NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
556161 2m0r 18818 cing 4-filtered-FRED STAR entry full 1870


data_FRED_restraints_with_modified_coordinates_PDB_code_2m0r

# This FRED archive file contains, for PDB entry <2m0r>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2m0r
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2m0r
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        23313.86

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

       1 . 1 $Protein_S100_A14 A . 1 1 
       2 . 1 $Protein_S100_A14 B . 1 1 
    stop_

save_


save_Protein_S100_A14
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein S100 A14"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGQCRSANAEDAQEFSDVERAIETLIKNFHQYSVEGGKETLTPSELRDLVTQQLPHLMPSNCGLEEKIANLGSCNDSKLEFRSFWELIGEAAKSVKLERPVRGH
    _Entity.Number_of_monomers           104

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
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       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   5 ARG QB   .   5 ARG QB   1 1 
          1 1 2 1 1   5 ARG QD   .   5 ARG QD   1 1 
          2 1 1 1 1   7 ALA HA   .   7 ALA HA   1 1 
          2 1 2 1 1  10 GLU QG   .  10 GLU QG   1 1 
          3 1 1 1 1   8 ASN HA   .   8 ASN HA   1 1 
          3 1 2 1 1   8 ASN HD21 .   8 ASN HD21 1 1 
          4 1 1 1 1   8 ASN HA   .   8 ASN HA   1 1 
          4 1 2 1 1   8 ASN HD22 .   8 ASN HD22 1 1 
          5 1 1 1 1   9 ALA H    .   9 ALA H    1 1 
          5 1 2 1 1  10 GLU H    .  10 GLU H    1 1 
          6 1 1 1 1   9 ALA HA   .   9 ALA HA   1 1 
          6 1 2 1 1  12 ALA HA   .  12 ALA HA   1 1 
          7 1 1 1 1   9 ALA HA   .   9 ALA HA   1 1 
          7 1 2 1 1  12 ALA MB   .  12 ALA QB   1 1 
          8 1 1 1 1   9 ALA MB   .   9 ALA QB   1 1 
          8 1 2 1 1  10 GLU H    .  10 GLU H    1 1 
          9 1 1 1 1  10 GLU H    .  10 GLU H    1 1 
          9 1 2 1 1  10 GLU HB2  .  10 GLU HB2  1 1 
         10 1 1 1 1  10 GLU H    .  10 GLU H    1 1 
         10 1 2 1 1  10 GLU QG   .  10 GLU QG   1 1 
         11 1 1 1 1  10 GLU H    .  10 GLU H    1 1 
         11 1 2 1 1  11 ASP H    .  11 ASP H    1 1 
         12 1 1 1 1  10 GLU HA   .  10 GLU HA   1 1 
         12 1 2 1 1  10 GLU QG   .  10 GLU QG   1 1 
         13 1 1 1 1  10 GLU HA   .  10 GLU HA   1 1 
         13 1 2 1 1  11 ASP H    .  11 ASP H    1 1 
         14 1 1 1 1  11 ASP H    .  11 ASP H    1 1 
         14 1 2 1 1  11 ASP QB   .  11 ASP QB   1 1 
         15 1 1 1 1  11 ASP QB   .  11 ASP QB   1 1 
         15 1 2 1 1  12 ALA H    .  12 ALA H    1 1 
         16 1 1 1 1  12 ALA H    .  12 ALA H    1 1 
         16 1 2 1 1  12 ALA MB   .  12 ALA QB   1 1 
         17 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         17 1 2 1 1  13 GLN H    .  13 GLN H    1 1 
         18 1 1 1 1  12 ALA MB   .  12 ALA QB   1 1 
         18 1 2 1 1  14 GLU H    .  14 GLU H    1 1 
         19 1 1 1 1  13 GLN H    .  13 GLN H    1 1 
         19 1 2 1 1  13 GLN HB2  .  13 GLN HB2  1 1 
         20 1 1 1 1  13 GLN H    .  13 GLN H    1 1 
         20 1 2 1 1  13 GLN HB3  .  13 GLN HB3  1 1 
         21 1 1 1 1  13 GLN H    .  13 GLN H    1 1 
         21 1 2 1 1  13 GLN HG2  .  13 GLN HG2  1 1 
         22 1 1 1 1  13 GLN H    .  13 GLN H    1 1 
         22 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
         23 1 1 1 1  13 GLN HA   .  13 GLN HA   1 1 
         23 1 2 1 1  13 GLN HG2  .  13 GLN HG2  1 1 
         24 1 1 1 1  13 GLN HA   .  13 GLN HA   1 1 
         24 1 2 1 1  15 PHE QD   .  15 PHE QD   1 1 
         25 1 1 1 1  13 GLN HB2  .  13 GLN HB2  1 1 
         25 1 2 1 1  13 GLN HG2  .  13 GLN HG2  1 1 
         26 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
         26 1 2 1 1  14 GLU HB2  .  14 GLU HB2  1 1 
         27 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
         27 1 2 1 1  14 GLU HB3  .  14 GLU HB3  1 1 
         28 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
         28 1 2 1 1  14 GLU HG2  .  14 GLU HG2  1 1 
         29 1 1 1 1  14 GLU H    .  14 GLU H    1 1 
         29 1 2 1 1  14 GLU HG3  .  14 GLU HG3  1 1 
         30 1 1 1 1  14 GLU HA   .  14 GLU HA   1 1 
         30 1 2 1 1  14 GLU HG2  .  14 GLU HG2  1 1 
         31 1 1 1 1  14 GLU HA   .  14 GLU HA   1 1 
         31 1 2 1 1  14 GLU HG3  .  14 GLU HG3  1 1 
         32 1 1 1 1  14 GLU HA   .  14 GLU HA   1 1 
         32 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
         33 1 1 1 1  14 GLU HB2  .  14 GLU HB2  1 1 
         33 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
         34 1 1 1 1  14 GLU HB3  .  14 GLU HB3  1 1 
         34 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
         35 1 1 1 1  14 GLU HB3  .  14 GLU HB3  1 1 
         35 1 2 1 1  15 PHE QD   .  15 PHE QD   1 1 
         36 1 1 1 1  14 GLU HG3  .  14 GLU HG3  1 1 
         36 1 2 1 1  15 PHE H    .  15 PHE H    1 1 
         37 1 1 1 1  14 GLU HG3  .  14 GLU HG3  1 1 
         37 1 2 1 1  15 PHE QD   .  15 PHE QD   1 1 
         38 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
         38 1 2 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
         39 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
         39 1 2 1 1  15 PHE HB3  .  15 PHE HB3  1 1 
         40 1 1 1 1  15 PHE H    .  15 PHE H    1 1 
         40 1 2 1 1  15 PHE QD   .  15 PHE QD   1 1 
         41 1 1 1 1  15 PHE HA   .  15 PHE HA   1 1 
         41 1 2 1 1  15 PHE QD   .  15 PHE QD   1 1 
         42 1 1 1 1  15 PHE HA   .  15 PHE HA   1 1 
         42 1 2 1 1  15 PHE QE   .  15 PHE QE   1 1 
         43 1 1 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
         43 1 2 1 1  16 SER H    .  16 SER H    1 1 
         44 1 1 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
         44 1 2 1 1  19 GLU HA   .  19 GLU HA   1 1 
         45 1 1 1 1  15 PHE HB2  .  15 PHE HB2  1 1 
         45 1 2 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
         46 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
         46 1 2 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
         47 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
         47 1 2 1 1  20 ARG HA   .  20 ARG HA   1 1 
         48 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
         48 1 2 1 1  20 ARG QB   .  20 ARG QB   1 1 
         49 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
         49 1 2 1 1  20 ARG HG2  .  20 ARG HG2  1 1 
         50 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
         50 1 2 2 1  56 HIS HB3  . 160 HIS HB3  1 1 
         51 1 1 1 1  15 PHE QD   .  15 PHE QD   1 1 
         51 1 2 2 1  57 LEU MD2  . 161 LEU QD2  1 1 
         52 1 1 1 1  15 PHE QE   .  15 PHE QE   1 1 
         52 1 2 1 1  20 ARG HA   .  20 ARG HA   1 1 
         53 1 1 1 1  15 PHE QE   .  15 PHE QE   1 1 
         53 1 2 2 1  57 LEU MD2  . 161 LEU QD2  1 1 
         54 1 1 1 1  16 SER H    .  16 SER H    1 1 
         54 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
         55 1 1 1 1  16 SER QB   .  16 SER QB   1 1 
         55 1 2 1 1  17 ASP H    .  17 ASP H    1 1 
         56 1 1 1 1  16 SER QB   .  16 SER QB   1 1 
         56 1 2 2 1  56 HIS HD1  . 160 HIS HD1  1 1 
         57 1 1 1 1  17 ASP H    .  17 ASP H    1 1 
         57 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
         58 1 1 1 1  17 ASP HA   .  17 ASP HA   1 1 
         58 1 2 1 1  18 VAL HA   .  18 VAL HA   1 1 
         59 1 1 1 1  17 ASP HA   .  17 ASP HA   1 1 
         59 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
         60 1 1 1 1  17 ASP HA   .  17 ASP HA   1 1 
         60 1 2 1 1  20 ARG HD3  .  20 ARG HD3  1 1 
         61 1 1 1 1  17 ASP HB2  .  17 ASP HB2  1 1 
         61 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
         62 1 1 1 1  17 ASP HB2  .  17 ASP HB2  1 1 
         62 1 2 2 1  24 THR MG   . 128 THR QG2  1 1 
         63 1 1 1 1  17 ASP HB3  .  17 ASP HB3  1 1 
         63 1 2 1 1  18 VAL H    .  18 VAL H    1 1 
         64 1 1 1 1  17 ASP HB3  .  17 ASP HB3  1 1 
         64 1 2 2 1  24 THR MG   . 128 THR QG2  1 1 
         65 1 1 1 1  18 VAL H    .  18 VAL H    1 1 
         65 1 2 1 1  18 VAL HB   .  18 VAL HB   1 1 
         66 1 1 1 1  18 VAL H    .  18 VAL H    1 1 
         66 1 2 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
         67 1 1 1 1  18 VAL H    .  18 VAL H    1 1 
         67 1 2 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
         68 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
         68 1 2 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
         69 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
         69 1 2 1 1  21 ALA H    .  21 ALA H    1 1 
         70 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
         70 1 2 1 1  21 ALA HA   .  21 ALA HA   1 1 
         71 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
         71 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
         72 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
         72 1 2 2 1  24 THR MG   . 128 THR QG2  1 1 
         73 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
         73 1 2 2 1  25 LEU HA   . 129 LEU HA   1 1 
         74 1 1 1 1  18 VAL HA   .  18 VAL HA   1 1 
         74 1 2 2 1  28 ASN HB3  . 132 ASN HB3  1 1 
         75 1 1 1 1  18 VAL HB   .  18 VAL HB   1 1 
         75 1 2 1 1  19 GLU H    .  19 GLU H    1 1 
         76 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
         76 1 2 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
         77 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
         77 1 2 2 1  28 ASN HB2  . 132 ASN HB2  1 1 
         78 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
         78 1 2 2 1  28 ASN HB3  . 132 ASN HB3  1 1 
         79 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
         79 1 2 2 1  28 ASN HD21 . 132 ASN HD21 1 1 
         80 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
         80 1 2 2 1  28 ASN HD22 . 132 ASN HD22 1 1 
         81 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
         81 1 2 2 1  53 GLN HA   . 157 GLN HA   1 1 
         82 1 1 1 1  18 VAL MG1  .  18 VAL QG1  1 1 
         82 1 2 2 1  53 GLN HG3  . 157 GLN HG3  1 1 
         83 1 1 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
         83 1 2 1 1  19 GLU H    .  19 GLU H    1 1 
         84 1 1 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
         84 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
         85 1 1 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
         85 1 2 2 1  25 LEU HA   . 129 LEU HA   1 1 
         86 1 1 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
         86 1 2 2 1  28 ASN HB3  . 132 ASN HB3  1 1 
         87 1 1 1 1  18 VAL MG2  .  18 VAL QG2  1 1 
         87 1 2 2 1  53 GLN HG3  . 157 GLN HG3  1 1 
         88 1 1 1 1  19 GLU H    .  19 GLU H    1 1 
         88 1 2 1 1  19 GLU QG   .  19 GLU QG   1 1 
         89 1 1 1 1  19 GLU H    .  19 GLU H    1 1 
         89 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
         90 1 1 1 1  19 GLU H    .  19 GLU H    1 1 
         90 1 2 2 1  53 GLN HB3  . 157 GLN HB3  1 1 
         91 1 1 1 1  19 GLU HB2  .  19 GLU HB2  1 1 
         91 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
         92 1 1 1 1  19 GLU HB3  .  19 GLU HB3  1 1 
         92 1 2 1 1  20 ARG H    .  20 ARG H    1 1 
         93 1 1 1 1  19 GLU QG   .  19 GLU QG   1 1 
         93 1 2 2 1  54 LEU HA   . 158 LEU HA   1 1 
         94 1 1 1 1  19 GLU QG   .  19 GLU QG   1 1 
         94 1 2 2 1  54 LEU MD2  . 158 LEU QD2  1 1 
         95 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
         95 1 2 1 1  20 ARG HD2  .  20 ARG HD2  1 1 
         96 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
         96 1 2 1 1  20 ARG HG2  .  20 ARG HG2  1 1 
         97 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
         97 1 2 1 1  20 ARG HG3  .  20 ARG HG3  1 1 
         98 1 1 1 1  20 ARG H    .  20 ARG H    1 1 
         98 1 2 1 1  21 ALA H    .  21 ALA H    1 1 
         99 1 1 1 1  20 ARG HA   .  20 ARG HA   1 1 
         99 1 2 1 1  20 ARG HD2  .  20 ARG HD2  1 1 
        100 1 1 1 1  20 ARG HA   .  20 ARG HA   1 1 
        100 1 2 1 1  20 ARG HD3  .  20 ARG HD3  1 1 
        101 1 1 1 1  20 ARG HA   .  20 ARG HA   1 1 
        101 1 2 1 1  20 ARG HG2  .  20 ARG HG2  1 1 
        102 1 1 1 1  20 ARG HA   .  20 ARG HA   1 1 
        102 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        103 1 1 1 1  20 ARG HA   .  20 ARG HA   1 1 
        103 1 2 1 1  23 GLU QB   .  23 GLU QB   1 1 
        104 1 1 1 1  20 ARG QB   .  20 ARG QB   1 1 
        104 1 2 1 1  21 ALA H    .  21 ALA H    1 1 
        105 1 1 1 1  21 ALA H    .  21 ALA H    1 1 
        105 1 2 1 1  21 ALA MB   .  21 ALA QB   1 1 
        106 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
        106 1 2 1 1  24 THR H    .  24 THR H    1 1 
        107 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
        107 1 2 1 1  24 THR MG   .  24 THR QG2  1 1 
        108 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
        108 1 2 2 1  24 THR MG   . 128 THR QG2  1 1 
        109 1 1 1 1  21 ALA HA   .  21 ALA HA   1 1 
        109 1 2 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        110 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        110 1 2 1 1  24 THR H    .  24 THR H    1 1 
        111 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        111 1 2 2 1  24 THR HB   . 128 THR HB   1 1 
        112 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        112 1 2 2 1  24 THR MG   . 128 THR QG2  1 1 
        113 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        113 1 2 2 1  25 LEU MD1  . 129 LEU QD1  1 1 
        114 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        114 1 2 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        115 1 1 1 1  21 ALA MB   .  21 ALA QB   1 1 
        115 1 2 2 1  25 LEU HG   . 129 LEU HG   1 1 
        116 1 1 1 1  22 ILE H    .  22 ILE H    1 1 
        116 1 2 1 1  22 ILE HB   .  22 ILE HB   1 1 
        117 1 1 1 1  22 ILE H    .  22 ILE H    1 1 
        117 1 2 1 1  22 ILE MD   .  22 ILE QD1  1 1 
        118 1 1 1 1  22 ILE H    .  22 ILE H    1 1 
        118 1 2 1 1  22 ILE QG   .  22 ILE QG1  1 1 
        119 1 1 1 1  22 ILE H    .  22 ILE H    1 1 
        119 1 2 1 1  22 ILE MG   .  22 ILE QG2  1 1 
        120 1 1 1 1  22 ILE H    .  22 ILE H    1 1 
        120 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        121 1 1 1 1  22 ILE H    .  22 ILE H    1 1 
        121 1 2 1 1  23 GLU HA   .  23 GLU HA   1 1 
        122 1 1 1 1  22 ILE H    .  22 ILE H    1 1 
        122 1 2 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        123 1 1 1 1  22 ILE H    .  22 ILE H    1 1 
        123 1 2 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        124 1 1 1 1  22 ILE HA   .  22 ILE HA   1 1 
        124 1 2 1 1  22 ILE MD   .  22 ILE QD1  1 1 
        125 1 1 1 1  22 ILE HA   .  22 ILE HA   1 1 
        125 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
        126 1 1 1 1  22 ILE HA   .  22 ILE HA   1 1 
        126 1 2 1 1  25 LEU QB   .  25 LEU QB   1 1 
        127 1 1 1 1  22 ILE HA   .  22 ILE HA   1 1 
        127 1 2 2 1  25 LEU MD1  . 129 LEU QD1  1 1 
        128 1 1 1 1  22 ILE HB   .  22 ILE HB   1 1 
        128 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        129 1 1 1 1  22 ILE HB   .  22 ILE HB   1 1 
        129 1 2 1 1  23 GLU HA   .  23 GLU HA   1 1 
        130 1 1 1 1  22 ILE HB   .  22 ILE HB   1 1 
        130 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
        131 1 1 1 1  22 ILE HB   .  22 ILE HB   1 1 
        131 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
        132 1 1 1 1  22 ILE HB   .  22 ILE HB   1 1 
        132 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
        133 1 1 1 1  22 ILE MD   .  22 ILE QD1  1 1 
        133 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        134 1 1 1 1  22 ILE MD   .  22 ILE QD1  1 1 
        134 1 2 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        135 1 1 1 1  22 ILE MD   .  22 ILE QD1  1 1 
        135 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
        136 1 1 1 1  22 ILE MD   .  22 ILE QD1  1 1 
        136 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
        137 1 1 1 1  22 ILE MD   .  22 ILE QD1  1 1 
        137 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
        138 1 1 1 1  22 ILE QG   .  22 ILE QG1  1 1 
        138 1 2 1 1  22 ILE MG   .  22 ILE QG2  1 1 
        139 1 1 1 1  22 ILE QG   .  22 ILE QG1  1 1 
        139 1 2 1 1  23 GLU H    .  23 GLU H    1 1 
        140 1 1 1 1  22 ILE MG   .  22 ILE QG2  1 1 
        140 1 2 1 1  85 TRP HH2  .  85 TRP HH2  1 1 
        141 1 1 1 1  22 ILE MG   .  22 ILE QG2  1 1 
        141 1 2 1 1  85 TRP HZ3  .  85 TRP HZ3  1 1 
        142 1 1 1 1  22 ILE MG   .  22 ILE QG2  1 1 
        142 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
        143 1 1 1 1  22 ILE MG   .  22 ILE QG2  1 1 
        143 1 2 2 1  92 ALA HA   . 196 ALA HA   1 1 
        144 1 1 1 1  23 GLU H    .  23 GLU H    1 1 
        144 1 2 1 1  23 GLU HG2  .  23 GLU HG2  1 1 
        145 1 1 1 1  23 GLU H    .  23 GLU H    1 1 
        145 1 2 1 1  23 GLU HG3  .  23 GLU HG3  1 1 
        146 1 1 1 1  23 GLU H    .  23 GLU H    1 1 
        146 1 2 1 1  24 THR H    .  24 THR H    1 1 
        147 1 1 1 1  23 GLU H    .  23 GLU H    1 1 
        147 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
        148 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        148 1 2 1 1  23 GLU HG2  .  23 GLU HG2  1 1 
        149 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        149 1 2 1 1  23 GLU HG3  .  23 GLU HG3  1 1 
        150 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        150 1 2 1 1  26 ILE H    .  26 ILE H    1 1 
        151 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        151 1 2 1 1  26 ILE HB   .  26 ILE HB   1 1 
        152 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        152 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        153 1 1 1 1  23 GLU HA   .  23 GLU HA   1 1 
        153 1 2 1 1  27 LYS HG2  .  27 LYS HG2  1 1 
        154 1 1 1 1  23 GLU QB   .  23 GLU QB   1 1 
        154 1 2 1 1  24 THR H    .  24 THR H    1 1 
        155 1 1 1 1  23 GLU HG2  .  23 GLU HG2  1 1 
        155 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        156 1 1 1 1  23 GLU HG3  .  23 GLU HG3  1 1 
        156 1 2 1 1  24 THR H    .  24 THR H    1 1 
        157 1 1 1 1  24 THR H    .  24 THR H    1 1 
        157 1 2 1 1  24 THR MG   .  24 THR QG2  1 1 
        158 1 1 1 1  24 THR H    .  24 THR H    1 1 
        158 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
        159 1 1 1 1  24 THR H    .  24 THR H    1 1 
        159 1 2 1 1  25 LEU HG   .  25 LEU HG   1 1 
        160 1 1 1 1  24 THR HA   .  24 THR HA   1 1 
        160 1 2 1 1  27 LYS QB   .  27 LYS QB   1 1 
        161 1 1 1 1  24 THR HA   .  24 THR HA   1 1 
        161 1 2 1 1  27 LYS HG2  .  27 LYS HG2  1 1 
        162 1 1 1 1  24 THR HB   .  24 THR HB   1 1 
        162 1 2 2 1  21 ALA MB   . 125 ALA QB   1 1 
        163 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        163 1 2 1 1  25 LEU H    .  25 LEU H    1 1 
        164 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        164 1 2 1 1  25 LEU HA   .  25 LEU HA   1 1 
        165 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        165 1 2 1 1  28 ASN HD21 .  28 ASN HD21 1 1 
        166 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        166 1 2 1 1  28 ASN HD22 .  28 ASN HD22 1 1 
        167 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        167 1 2 2 1  17 ASP HB2  . 121 ASP HB2  1 1 
        168 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        168 1 2 2 1  17 ASP HB3  . 121 ASP HB3  1 1 
        169 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        169 1 2 2 1  18 VAL HA   . 122 VAL HA   1 1 
        170 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        170 1 2 2 1  21 ALA HA   . 125 ALA HA   1 1 
        171 1 1 1 1  24 THR MG   .  24 THR QG2  1 1 
        171 1 2 2 1  21 ALA MB   . 125 ALA QB   1 1 
        172 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        172 1 2 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        173 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        173 1 2 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        174 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        174 1 2 1 1  25 LEU HG   .  25 LEU HG   1 1 
        175 1 1 1 1  25 LEU H    .  25 LEU H    1 1 
        175 1 2 1 1  26 ILE H    .  26 ILE H    1 1 
        176 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        176 1 2 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        177 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        177 1 2 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        178 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        178 1 2 1 1  28 ASN H    .  28 ASN H    1 1 
        179 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        179 1 2 1 1  28 ASN HB2  .  28 ASN HB2  1 1 
        180 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        180 1 2 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        181 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        181 1 2 2 1  18 VAL HA   . 122 VAL HA   1 1 
        182 1 1 1 1  25 LEU HA   .  25 LEU HA   1 1 
        182 1 2 2 1  18 VAL MG2  . 122 VAL QG2  1 1 
        183 1 1 1 1  25 LEU QB   .  25 LEU QB   1 1 
        183 1 2 1 1  26 ILE H    .  26 ILE H    1 1 
        184 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        184 1 2 1 1  85 TRP HH2  .  85 TRP HH2  1 1 
        185 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        185 1 2 1 1  85 TRP HZ3  .  85 TRP HZ3  1 1 
        186 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        186 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        187 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        187 1 2 1 1  88 ILE HG12 .  88 ILE HG12 1 1 
        188 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        188 1 2 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        189 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        189 1 2 2 1  21 ALA MB   . 125 ALA QB   1 1 
        190 1 1 1 1  25 LEU MD1  .  25 LEU QD1  1 1 
        190 1 2 2 1  22 ILE HA   . 126 ILE HA   1 1 
        191 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        191 1 2 1 1  85 TRP HH2  .  85 TRP HH2  1 1 
        192 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        192 1 2 1 1  85 TRP HZ3  .  85 TRP HZ3  1 1 
        193 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        193 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        194 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        194 1 2 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        195 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        195 1 2 2 1  21 ALA HA   . 125 ALA HA   1 1 
        196 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        196 1 2 2 1  21 ALA MB   . 125 ALA QB   1 1 
        197 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        197 1 2 2 1  22 ILE H    . 126 ILE H    1 1 
        198 1 1 1 1  25 LEU MD2  .  25 LEU QD2  1 1 
        198 1 2 2 1  22 ILE MD   . 126 ILE QD1  1 1 
        199 1 1 1 1  25 LEU HG   .  25 LEU HG   1 1 
        199 1 2 1 1  26 ILE H    .  26 ILE H    1 1 
        200 1 1 1 1  25 LEU HG   .  25 LEU HG   1 1 
        200 1 2 1 1  85 TRP HE3  .  85 TRP HE3  1 1 
        201 1 1 1 1  25 LEU HG   .  25 LEU HG   1 1 
        201 1 2 2 1  21 ALA MB   . 125 ALA QB   1 1 
        202 1 1 1 1  26 ILE H    .  26 ILE H    1 1 
        202 1 2 1 1  26 ILE HB   .  26 ILE HB   1 1 
        203 1 1 1 1  26 ILE H    .  26 ILE H    1 1 
        203 1 2 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        204 1 1 1 1  26 ILE H    .  26 ILE H    1 1 
        204 1 2 1 1  26 ILE HG13 .  26 ILE HG13 1 1 
        205 1 1 1 1  26 ILE H    .  26 ILE H    1 1 
        205 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        206 1 1 1 1  26 ILE H    .  26 ILE H    1 1 
        206 1 2 1 1  27 LYS H    .  27 LYS H    1 1 
        207 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        207 1 2 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        208 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        208 1 2 1 1  28 ASN H    .  28 ASN H    1 1 
        209 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        209 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        210 1 1 1 1  26 ILE HA   .  26 ILE HA   1 1 
        210 1 2 1 1  81 PHE QE   .  81 PHE QE   1 1 
        211 1 1 1 1  26 ILE HB   .  26 ILE HB   1 1 
        211 1 2 1 1  27 LYS H    .  27 LYS H    1 1 
        212 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        212 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        213 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        213 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        214 1 1 1 1  26 ILE MD   .  26 ILE QD1  1 1 
        214 1 2 1 1  81 PHE HZ   .  81 PHE HZ   1 1 
        215 1 1 1 1  26 ILE HG12 .  26 ILE HG12 1 1 
        215 1 2 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        216 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        216 1 2 1 1  27 LYS H    .  27 LYS H    1 1 
        217 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        217 1 2 1 1  27 LYS HA   .  27 LYS HA   1 1 
        218 1 1 1 1  26 ILE MG   .  26 ILE QG2  1 1 
        218 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        219 1 1 1 1  27 LYS H    .  27 LYS H    1 1 
        219 1 2 1 1  27 LYS QD   .  27 LYS QD   1 1 
        220 1 1 1 1  27 LYS H    .  27 LYS H    1 1 
        220 1 2 1 1  27 LYS HG2  .  27 LYS HG2  1 1 
        221 1 1 1 1  27 LYS H    .  27 LYS H    1 1 
        221 1 2 1 1  27 LYS HG3  .  27 LYS HG3  1 1 
        222 1 1 1 1  27 LYS H    .  27 LYS H    1 1 
        222 1 2 1 1  28 ASN H    .  28 ASN H    1 1 
        223 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        223 1 2 1 1  27 LYS QD   .  27 LYS QD   1 1 
        224 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        224 1 2 1 1  27 LYS QE   .  27 LYS QE   1 1 
        225 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        225 1 2 1 1  27 LYS HG3  .  27 LYS HG3  1 1 
        226 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        226 1 2 1 1  30 HIS H    .  30 HIS H    1 1 
        227 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        227 1 2 1 1  30 HIS QB   .  30 HIS QB   1 1 
        228 1 1 1 1  27 LYS HA   .  27 LYS HA   1 1 
        228 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        229 1 1 1 1  27 LYS QB   .  27 LYS QB   1 1 
        229 1 2 1 1  28 ASN H    .  28 ASN H    1 1 
        230 1 1 1 1  27 LYS QD   .  27 LYS QD   1 1 
        230 1 2 1 1  31 GLN H    .  31 GLN H    1 1 
        231 1 1 1 1  27 LYS QE   .  27 LYS QE   1 1 
        231 1 2 1 1  27 LYS HG3  .  27 LYS HG3  1 1 
        232 1 1 1 1  27 LYS QE   .  27 LYS QE   1 1 
        232 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        233 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        233 1 2 1 1  28 ASN HB2  .  28 ASN HB2  1 1 
        234 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        234 1 2 1 1  28 ASN HD21 .  28 ASN HD21 1 1 
        235 1 1 1 1  28 ASN H    .  28 ASN H    1 1 
        235 1 2 1 1  28 ASN HD22 .  28 ASN HD22 1 1 
        236 1 1 1 1  28 ASN HA   .  28 ASN HA   1 1 
        236 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        237 1 1 1 1  28 ASN HA   .  28 ASN HA   1 1 
        237 1 2 1 1  31 GLN H    .  31 GLN H    1 1 
        238 1 1 1 1  28 ASN HA   .  28 ASN HA   1 1 
        238 1 2 1 1  31 GLN QB   .  31 GLN QB   1 1 
        239 1 1 1 1  28 ASN HA   .  28 ASN HA   1 1 
        239 1 2 1 1  31 GLN QG   .  31 GLN QG   1 1 
        240 1 1 1 1  28 ASN HA   .  28 ASN HA   1 1 
        240 1 2 1 1  32 TYR QD   .  32 TYR QD   1 1 
        241 1 1 1 1  28 ASN HA   .  28 ASN HA   1 1 
        241 1 2 1 1  32 TYR QE   .  32 TYR QE   1 1 
        242 1 1 1 1  28 ASN HB2  .  28 ASN HB2  1 1 
        242 1 2 1 1  29 PHE H    .  29 PHE H    1 1 
        243 1 1 1 1  28 ASN HB2  .  28 ASN HB2  1 1 
        243 1 2 2 1  18 VAL MG1  . 122 VAL QG1  1 1 
        244 1 1 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        244 1 2 1 1  32 TYR QD   .  32 TYR QD   1 1 
        245 1 1 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        245 1 2 1 1  32 TYR QE   .  32 TYR QE   1 1 
        246 1 1 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        246 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        247 1 1 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        247 1 2 2 1  18 VAL HA   . 122 VAL HA   1 1 
        248 1 1 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        248 1 2 2 1  18 VAL MG1  . 122 VAL QG1  1 1 
        249 1 1 1 1  28 ASN HB3  .  28 ASN HB3  1 1 
        249 1 2 2 1  18 VAL MG2  . 122 VAL QG2  1 1 
        250 1 1 1 1  28 ASN HD21 .  28 ASN HD21 1 1 
        250 1 2 2 1  18 VAL MG1  . 122 VAL QG1  1 1 
        251 1 1 1 1  28 ASN HD22 .  28 ASN HD22 1 1 
        251 1 2 2 1  18 VAL MG1  . 122 VAL QG1  1 1 
        252 1 1 1 1  29 PHE H    .  29 PHE H    1 1 
        252 1 2 1 1  29 PHE QD   .  29 PHE QD   1 1 
        253 1 1 1 1  29 PHE H    .  29 PHE H    1 1 
        253 1 2 1 1  30 HIS H    .  30 HIS H    1 1 
        254 1 1 1 1  29 PHE H    .  29 PHE H    1 1 
        254 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        255 1 1 1 1  29 PHE HA   .  29 PHE HA   1 1 
        255 1 2 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        256 1 1 1 1  29 PHE HA   .  29 PHE HA   1 1 
        256 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        257 1 1 1 1  29 PHE HB2  .  29 PHE HB2  1 1 
        257 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        258 1 1 1 1  29 PHE HB3  .  29 PHE HB3  1 1 
        258 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        259 1 1 1 1  29 PHE QD   .  29 PHE QD   1 1 
        259 1 2 1 1  30 HIS HA   .  30 HIS HA   1 1 
        260 1 1 1 1  29 PHE QD   .  29 PHE QD   1 1 
        260 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        261 1 1 1 1  29 PHE QD   .  29 PHE QD   1 1 
        261 1 2 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        262 1 1 1 1  29 PHE QD   .  29 PHE QD   1 1 
        262 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        263 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        263 1 2 1 1  39 GLU HA   .  39 GLU HA   1 1 
        264 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        264 1 2 1 1  40 THR HA   .  40 THR HA   1 1 
        265 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        265 1 2 1 1  40 THR MG   .  40 THR QG2  1 1 
        266 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        266 1 2 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        267 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        267 1 2 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        268 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        268 1 2 1 1  41 LEU HG   .  41 LEU HG   1 1 
        269 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        269 1 2 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
        270 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        270 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
        271 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        271 1 2 1 1  80 GLU HA   .  80 GLU HA   1 1 
        272 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        272 1 2 1 1  81 PHE HA   .  81 PHE HA   1 1 
        273 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        273 1 2 1 1  81 PHE QB   .  81 PHE QB   1 1 
        274 1 1 1 1  29 PHE QE   .  29 PHE QE   1 1 
        274 1 2 1 1  81 PHE HB3  .  81 PHE HB3  1 1 
        275 1 1 1 1  29 PHE HZ   .  29 PHE HZ   1 1 
        275 1 2 1 1  39 GLU HA   .  39 GLU HA   1 1 
        276 1 1 1 1  29 PHE HZ   .  29 PHE HZ   1 1 
        276 1 2 1 1  40 THR HA   .  40 THR HA   1 1 
        277 1 1 1 1  29 PHE HZ   .  29 PHE HZ   1 1 
        277 1 2 1 1  40 THR HB   .  40 THR HB   1 1 
        278 1 1 1 1  29 PHE HZ   .  29 PHE HZ   1 1 
        278 1 2 1 1  40 THR MG   .  40 THR QG2  1 1 
        279 1 1 1 1  29 PHE HZ   .  29 PHE HZ   1 1 
        279 1 2 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        280 1 1 1 1  29 PHE HZ   .  29 PHE HZ   1 1 
        280 1 2 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        281 1 1 1 1  29 PHE HZ   .  29 PHE HZ   1 1 
        281 1 2 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
        282 1 1 1 1  29 PHE HZ   .  29 PHE HZ   1 1 
        282 1 2 1 1  80 GLU HA   .  80 GLU HA   1 1 
        283 1 1 1 1  29 PHE HZ   .  29 PHE HZ   1 1 
        283 1 2 1 1  84 PHE QB   .  84 PHE QB   1 1 
        284 1 1 1 1  30 HIS HA   .  30 HIS HA   1 1 
        284 1 2 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        285 1 1 1 1  30 HIS HA   .  30 HIS HA   1 1 
        285 1 2 1 1  33 SER QB   .  33 SER QB   1 1 
        286 1 1 1 1  30 HIS QB   .  30 HIS QB   1 1 
        286 1 2 1 1  31 GLN H    .  31 GLN H    1 1 
        287 1 1 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        287 1 2 1 1  81 PHE QD   .  81 PHE QD   1 1 
        288 1 1 1 1  30 HIS HD2  .  30 HIS HD2  1 1 
        288 1 2 2 1  96 LYS HA   . 200 LYS HA   1 1 
        289 1 1 1 1  31 GLN H    .  31 GLN H    1 1 
        289 1 2 1 1  31 GLN QG   .  31 GLN QG   1 1 
        290 1 1 1 1  31 GLN H    .  31 GLN H    1 1 
        290 1 2 1 1  32 TYR H    .  32 TYR H    1 1 
        291 1 1 1 1  31 GLN HA   .  31 GLN HA   1 1 
        291 1 2 1 1  31 GLN HE21 .  31 GLN HE21 1 1 
        292 1 1 1 1  31 GLN HA   .  31 GLN HA   1 1 
        292 1 2 1 1  31 GLN QG   .  31 GLN QG   1 1 
        293 1 1 1 1  31 GLN QB   .  31 GLN QB   1 1 
        293 1 2 1 1  32 TYR H    .  32 TYR H    1 1 
        294 1 1 1 1  31 GLN QB   .  31 GLN QB   1 1 
        294 1 2 1 1  32 TYR QD   .  32 TYR QD   1 1 
        295 1 1 1 1  31 GLN QG   .  31 GLN QG   1 1 
        295 1 2 1 1  32 TYR H    .  32 TYR H    1 1 
        296 1 1 1 1  31 GLN QG   .  31 GLN QG   1 1 
        296 1 2 1 1  32 TYR QD   .  32 TYR QD   1 1 
        297 1 1 1 1  32 TYR H    .  32 TYR H    1 1 
        297 1 2 1 1  32 TYR QD   .  32 TYR QD   1 1 
        298 1 1 1 1  32 TYR H    .  32 TYR H    1 1 
        298 1 2 1 1  33 SER H    .  33 SER H    1 1 
        299 1 1 1 1  32 TYR H    .  32 TYR H    1 1 
        299 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        300 1 1 1 1  32 TYR HA   .  32 TYR HA   1 1 
        300 1 2 1 1  32 TYR QD   .  32 TYR QD   1 1 
        301 1 1 1 1  32 TYR HA   .  32 TYR HA   1 1 
        301 1 2 1 1  32 TYR QE   .  32 TYR QE   1 1 
        302 1 1 1 1  32 TYR HA   .  32 TYR HA   1 1 
        302 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        303 1 1 1 1  32 TYR HA   .  32 TYR HA   1 1 
        303 1 2 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        304 1 1 1 1  32 TYR HB2  .  32 TYR HB2  1 1 
        304 1 2 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        305 1 1 1 1  32 TYR HB2  .  32 TYR HB2  1 1 
        305 1 2 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        306 1 1 1 1  32 TYR HB2  .  32 TYR HB2  1 1 
        306 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        307 1 1 1 1  32 TYR HB3  .  32 TYR HB3  1 1 
        307 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        308 1 1 1 1  32 TYR QD   .  32 TYR QD   1 1 
        308 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
        309 1 1 1 1  32 TYR QD   .  32 TYR QD   1 1 
        309 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        310 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        310 1 2 1 1  48 ASP HA   .  48 ASP HA   1 1 
        311 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        311 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
        312 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        312 1 2 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        313 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        313 1 2 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        314 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        314 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        315 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        315 1 2 1 1  49 LEU HG   .  49 LEU HG   1 1 
        316 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        316 1 2 1 1  52 GLN HB2  .  52 GLN HB2  1 1 
        317 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        317 1 2 1 1  52 GLN HB3  .  52 GLN HB3  1 1 
        318 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        318 1 2 1 1  53 GLN HB2  .  53 GLN HB2  1 1 
        319 1 1 1 1  32 TYR QE   .  32 TYR QE   1 1 
        319 1 2 1 1  53 GLN HG3  .  53 GLN HG3  1 1 
        320 1 1 1 1  33 SER H    .  33 SER H    1 1 
        320 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        321 1 1 1 1  33 SER HA   .  33 SER HA   1 1 
        321 1 2 1 1  41 LEU HA   .  41 LEU HA   1 1 
        322 1 1 1 1  33 SER HA   .  33 SER HA   1 1 
        322 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        323 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
        323 1 2 1 1  38 LYS HA   .  38 LYS HA   1 1 
        324 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
        324 1 2 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        325 1 1 1 1  33 SER QB   .  33 SER QB   1 1 
        325 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        326 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
        326 1 2 1 1  34 VAL HB   .  34 VAL HB   1 1 
        327 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
        327 1 2 1 1  34 VAL MG2  .  34 VAL QG2  1 1 
        328 1 1 1 1  34 VAL H    .  34 VAL H    1 1 
        328 1 2 1 1  35 GLU H    .  35 GLU H    1 1 
        329 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        329 1 2 1 1  34 VAL MG1  .  34 VAL QG1  1 1 
        330 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        330 1 2 1 1  34 VAL MG2  .  34 VAL QG2  1 1 
        331 1 1 1 1  34 VAL HA   .  34 VAL HA   1 1 
        331 1 2 1 1  38 LYS HG3  .  38 LYS HG3  1 1 
        332 1 1 1 1  34 VAL MG1  .  34 VAL QG1  1 1 
        332 1 2 1 1  35 GLU H    .  35 GLU H    1 1 
        333 1 1 1 1  35 GLU H    .  35 GLU H    1 1 
        333 1 2 1 1  36 GLY H    .  36 GLY H    1 1 
        334 1 1 1 1  35 GLU HA   .  35 GLU HA   1 1 
        334 1 2 1 1  35 GLU QG   .  35 GLU QG   1 1 
        335 1 1 1 1  35 GLU HB2  .  35 GLU HB2  1 1 
        335 1 2 1 1  36 GLY H    .  36 GLY H    1 1 
        336 1 1 1 1  35 GLU HB2  .  35 GLU HB2  1 1 
        336 1 2 1 1  42 THR MG   .  42 THR QG2  1 1 
        337 1 1 1 1  35 GLU HB3  .  35 GLU HB3  1 1 
        337 1 2 1 1  36 GLY H    .  36 GLY H    1 1 
        338 1 1 1 1  35 GLU HB3  .  35 GLU HB3  1 1 
        338 1 2 1 1  42 THR MG   .  42 THR QG2  1 1 
        339 1 1 1 1  35 GLU QG   .  35 GLU QG   1 1 
        339 1 2 1 1  42 THR MG   .  42 THR QG2  1 1 
        340 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        340 1 2 1 1  38 LYS QD   .  38 LYS QD   1 1 
        341 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        341 1 2 1 1  38 LYS QE   .  38 LYS QE   1 1 
        342 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        342 1 2 1 1  38 LYS HG2  .  38 LYS HG2  1 1 
        343 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        343 1 2 1 1  38 LYS HG3  .  38 LYS HG3  1 1 
        344 1 1 1 1  38 LYS H    .  38 LYS H    1 1 
        344 1 2 1 1  40 THR H    .  40 THR H    1 1 
        345 1 1 1 1  38 LYS HA   .  38 LYS HA   1 1 
        345 1 2 1 1  38 LYS HD2  .  38 LYS HD2  1 1 
        346 1 1 1 1  38 LYS HA   .  38 LYS HA   1 1 
        346 1 2 1 1  38 LYS QD   .  38 LYS QD   1 1 
        347 1 1 1 1  38 LYS HA   .  38 LYS HA   1 1 
        347 1 2 1 1  38 LYS HD3  .  38 LYS HD3  1 1 
        348 1 1 1 1  38 LYS HA   .  38 LYS HA   1 1 
        348 1 2 1 1  38 LYS QE   .  38 LYS QE   1 1 
        349 1 1 1 1  38 LYS QB   .  38 LYS QB   1 1 
        349 1 2 1 1  38 LYS HD2  .  38 LYS HD2  1 1 
        350 1 1 1 1  38 LYS QB   .  38 LYS QB   1 1 
        350 1 2 1 1  38 LYS QD   .  38 LYS QD   1 1 
        351 1 1 1 1  38 LYS QB   .  38 LYS QB   1 1 
        351 1 2 1 1  38 LYS HD3  .  38 LYS HD3  1 1 
        352 1 1 1 1  38 LYS QB   .  38 LYS QB   1 1 
        352 1 2 1 1  40 THR H    .  40 THR H    1 1 
        353 1 1 1 1  38 LYS QE   .  38 LYS QE   1 1 
        353 1 2 1 1  38 LYS HG3  .  38 LYS HG3  1 1 
        354 1 1 1 1  39 GLU H    .  39 GLU H    1 1 
        354 1 2 1 1  39 GLU QG   .  39 GLU QG   1 1 
        355 1 1 1 1  39 GLU HA   .  39 GLU HA   1 1 
        355 1 2 1 1  40 THR MG   .  40 THR QG2  1 1 
        356 1 1 1 1  39 GLU HB2  .  39 GLU HB2  1 1 
        356 1 2 1 1  40 THR H    .  40 THR H    1 1 
        357 1 1 1 1  39 GLU HB3  .  39 GLU HB3  1 1 
        357 1 2 1 1  40 THR MG   .  40 THR QG2  1 1 
        358 1 1 1 1  40 THR H    .  40 THR H    1 1 
        358 1 2 1 1  40 THR MG   .  40 THR QG2  1 1 
        359 1 1 1 1  40 THR H    .  40 THR H    1 1 
        359 1 2 1 1  41 LEU H    .  41 LEU H    1 1 
        360 1 1 1 1  40 THR HA   .  40 THR HA   1 1 
        360 1 2 1 1  80 GLU HA   .  80 GLU HA   1 1 
        361 1 1 1 1  40 THR HB   .  40 THR HB   1 1 
        361 1 2 1 1  41 LEU H    .  41 LEU H    1 1 
        362 1 1 1 1  40 THR HB   .  40 THR HB   1 1 
        362 1 2 1 1  79 LEU HG   .  79 LEU HG   1 1 
        363 1 1 1 1  40 THR HB   .  40 THR HB   1 1 
        363 1 2 1 1  80 GLU HA   .  80 GLU HA   1 1 
        364 1 1 1 1  40 THR HB   .  40 THR HB   1 1 
        364 1 2 1 1  80 GLU QG   .  80 GLU QG   1 1 
        365 1 1 1 1  40 THR MG   .  40 THR QG2  1 1 
        365 1 2 1 1  80 GLU HA   .  80 GLU HA   1 1 
        366 1 1 1 1  40 THR MG   .  40 THR QG2  1 1 
        366 1 2 1 1  80 GLU QG   .  80 GLU QG   1 1 
        367 1 1 1 1  41 LEU H    .  41 LEU H    1 1 
        367 1 2 1 1  41 LEU HG   .  41 LEU HG   1 1 
        368 1 1 1 1  41 LEU HA   .  41 LEU HA   1 1 
        368 1 2 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        369 1 1 1 1  41 LEU HB2  .  41 LEU HB2  1 1 
        369 1 2 1 1  42 THR H    .  42 THR H    1 1 
        370 1 1 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        370 1 2 1 1  46 LEU HA   .  46 LEU HA   1 1 
        371 1 1 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        371 1 2 1 1  46 LEU HB2  .  46 LEU HB2  1 1 
        372 1 1 1 1  41 LEU MD1  .  41 LEU QD1  1 1 
        372 1 2 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
        373 1 1 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        373 1 2 1 1  42 THR H    .  42 THR H    1 1 
        374 1 1 1 1  41 LEU MD2  .  41 LEU QD2  1 1 
        374 1 2 1 1  45 GLU QB   .  45 GLU QB   1 1 
        375 1 1 1 1  41 LEU HG   .  41 LEU HG   1 1 
        375 1 2 1 1  45 GLU QG   .  45 GLU QG   1 1 
        376 1 1 1 1  41 LEU HG   .  41 LEU HG   1 1 
        376 1 2 1 1  84 PHE HA   .  84 PHE HA   1 1 
        377 1 1 1 1  42 THR H    .  42 THR H    1 1 
        377 1 2 1 1  42 THR MG   .  42 THR QG2  1 1 
        378 1 1 1 1  42 THR H    .  42 THR H    1 1 
        378 1 2 1 1  45 GLU H    .  45 GLU H    1 1 
        379 1 1 1 1  42 THR H    .  42 THR H    1 1 
        379 1 2 1 1  45 GLU QB   .  45 GLU QB   1 1 
        380 1 1 1 1  42 THR H    .  42 THR H    1 1 
        380 1 2 1 1  45 GLU HG2  .  45 GLU HG2  1 1 
        381 1 1 1 1  42 THR H    .  42 THR H    1 1 
        381 1 2 1 1  45 GLU HG3  .  45 GLU HG3  1 1 
        382 1 1 1 1  42 THR HA   .  42 THR HA   1 1 
        382 1 2 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        383 1 1 1 1  42 THR HA   .  42 THR HA   1 1 
        383 1 2 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        384 1 1 1 1  42 THR HA   .  42 THR HA   1 1 
        384 1 2 1 1  43 PRO HG2  .  43 PRO HG2  1 1 
        385 1 1 1 1  42 THR HA   .  42 THR HA   1 1 
        385 1 2 1 1  46 LEU HB2  .  46 LEU HB2  1 1 
        386 1 1 1 1  42 THR HB   .  42 THR HB   1 1 
        386 1 2 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        387 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        387 1 2 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        388 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        388 1 2 1 1  43 PRO HD3  .  43 PRO HD3  1 1 
        389 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        389 1 2 1 1  45 GLU H    .  45 GLU H    1 1 
        390 1 1 1 1  42 THR MG   .  42 THR QG2  1 1 
        390 1 2 1 1  45 GLU QG   .  45 GLU QG   1 1 
        391 1 1 1 1  43 PRO HA   .  43 PRO HA   1 1 
        391 1 2 1 1  46 LEU H    .  46 LEU H    1 1 
        392 1 1 1 1  43 PRO HA   .  43 PRO HA   1 1 
        392 1 2 1 1  46 LEU MD1  .  46 LEU QD1  1 1 
        393 1 1 1 1  43 PRO HA   .  43 PRO HA   1 1 
        393 1 2 1 1  46 LEU MD2  .  46 LEU QD2  1 1 
        394 1 1 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        394 1 2 1 1  44 SER H    .  44 SER H    1 1 
        395 1 1 1 1  43 PRO HB2  .  43 PRO HB2  1 1 
        395 1 2 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        396 1 1 1 1  43 PRO HB3  .  43 PRO HB3  1 1 
        396 1 2 1 1  44 SER H    .  44 SER H    1 1 
        397 1 1 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        397 1 2 1 1  68 ILE HG12 .  68 ILE HG12 1 1 
        398 1 1 1 1  43 PRO HD2  .  43 PRO HD2  1 1 
        398 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
        399 1 1 1 1  43 PRO HG2  .  43 PRO HG2  1 1 
        399 1 2 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        400 1 1 1 1  44 SER H    .  44 SER H    1 1 
        400 1 2 1 1  44 SER QB   .  44 SER QB   1 1 
        401 1 1 1 1  44 SER H    .  44 SER H    1 1 
        401 1 2 1 1  45 GLU H    .  45 GLU H    1 1 
        402 1 1 1 1  44 SER QB   .  44 SER QB   1 1 
        402 1 2 1 1  45 GLU H    .  45 GLU H    1 1 
        403 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
        403 1 2 1 1  45 GLU HG2  .  45 GLU HG2  1 1 
        404 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
        404 1 2 1 1  45 GLU HG3  .  45 GLU HG3  1 1 
        405 1 1 1 1  45 GLU H    .  45 GLU H    1 1 
        405 1 2 1 1  46 LEU H    .  46 LEU H    1 1 
        406 1 1 1 1  45 GLU HA   .  45 GLU HA   1 1 
        406 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        407 1 1 1 1  45 GLU QB   .  45 GLU QB   1 1 
        407 1 2 1 1  46 LEU H    .  46 LEU H    1 1 
        408 1 1 1 1  45 GLU HG2  .  45 GLU HG2  1 1 
        408 1 2 1 1  46 LEU H    .  46 LEU H    1 1 
        409 1 1 1 1  45 GLU HG3  .  45 GLU HG3  1 1 
        409 1 2 1 1  46 LEU H    .  46 LEU H    1 1 
        410 1 1 1 1  46 LEU H    .  46 LEU H    1 1 
        410 1 2 1 1  46 LEU HB2  .  46 LEU HB2  1 1 
        411 1 1 1 1  46 LEU H    .  46 LEU H    1 1 
        411 1 2 1 1  46 LEU HB3  .  46 LEU HB3  1 1 
        412 1 1 1 1  46 LEU H    .  46 LEU H    1 1 
        412 1 2 1 1  46 LEU MD1  .  46 LEU QD1  1 1 
        413 1 1 1 1  46 LEU H    .  46 LEU H    1 1 
        413 1 2 1 1  46 LEU MD2  .  46 LEU QD2  1 1 
        414 1 1 1 1  46 LEU H    .  46 LEU H    1 1 
        414 1 2 1 1  46 LEU HG   .  46 LEU HG   1 1 
        415 1 1 1 1  46 LEU HA   .  46 LEU HA   1 1 
        415 1 2 1 1  46 LEU MD1  .  46 LEU QD1  1 1 
        416 1 1 1 1  46 LEU HA   .  46 LEU HA   1 1 
        416 1 2 1 1  46 LEU MD2  .  46 LEU QD2  1 1 
        417 1 1 1 1  46 LEU HA   .  46 LEU HA   1 1 
        417 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        418 1 1 1 1  46 LEU HA   .  46 LEU HA   1 1 
        418 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        419 1 1 1 1  46 LEU HB2  .  46 LEU HB2  1 1 
        419 1 2 1 1  46 LEU MD1  .  46 LEU QD1  1 1 
        420 1 1 1 1  46 LEU MD1  .  46 LEU QD1  1 1 
        420 1 2 1 1  47 ARG H    .  47 ARG H    1 1 
        421 1 1 1 1  46 LEU MD1  .  46 LEU QD1  1 1 
        421 1 2 1 1  67 LYS H    .  67 LYS H    1 1 
        422 1 1 1 1  46 LEU MD1  .  46 LEU QD1  1 1 
        422 1 2 1 1  67 LYS HB2  .  67 LYS HB2  1 1 
        423 1 1 1 1  46 LEU MD1  .  46 LEU QD1  1 1 
        423 1 2 1 1  67 LYS HB3  .  67 LYS HB3  1 1 
        424 1 1 1 1  46 LEU MD2  .  46 LEU QD2  1 1 
        424 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        425 1 1 1 1  46 LEU MD2  .  46 LEU QD2  1 1 
        425 1 2 1 1  50 VAL HB   .  50 VAL HB   1 1 
        426 1 1 1 1  46 LEU MD2  .  46 LEU QD2  1 1 
        426 1 2 1 1  68 ILE HG13 .  68 ILE HG13 1 1 
        427 1 1 1 1  47 ARG H    .  47 ARG H    1 1 
        427 1 2 1 1  47 ARG HB2  .  47 ARG HB2  1 1 
        428 1 1 1 1  47 ARG H    .  47 ARG H    1 1 
        428 1 2 1 1  47 ARG HB3  .  47 ARG HB3  1 1 
        429 1 1 1 1  47 ARG H    .  47 ARG H    1 1 
        429 1 2 1 1  47 ARG QG   .  47 ARG QG   1 1 
        430 1 1 1 1  47 ARG H    .  47 ARG H    1 1 
        430 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        431 1 1 1 1  47 ARG HA   .  47 ARG HA   1 1 
        431 1 2 1 1  47 ARG HD2  .  47 ARG HD2  1 1 
        432 1 1 1 1  47 ARG HA   .  47 ARG HA   1 1 
        432 1 2 1 1  47 ARG QD   .  47 ARG QD   1 1 
        433 1 1 1 1  47 ARG HA   .  47 ARG HA   1 1 
        433 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        434 1 1 1 1  47 ARG HA   .  47 ARG HA   1 1 
        434 1 2 1 1  50 VAL MG1  .  50 VAL QG1  1 1 
        435 1 1 1 1  47 ARG HA   .  47 ARG HA   1 1 
        435 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
        436 1 1 1 1  47 ARG HA   .  47 ARG HA   1 1 
        436 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        437 1 1 1 1  47 ARG HB2  .  47 ARG HB2  1 1 
        437 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        438 1 1 1 1  47 ARG HB2  .  47 ARG HB2  1 1 
        438 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        439 1 1 1 1  47 ARG HB3  .  47 ARG HB3  1 1 
        439 1 2 1 1  47 ARG HD2  .  47 ARG HD2  1 1 
        440 1 1 1 1  47 ARG HB3  .  47 ARG HB3  1 1 
        440 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        441 1 1 1 1  47 ARG QD   .  47 ARG QD   1 1 
        441 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        442 1 1 1 1  47 ARG QD   .  47 ARG QD   1 1 
        442 1 2 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        443 1 1 1 1  47 ARG HD2  .  47 ARG HD2  1 1 
        443 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        444 1 1 1 1  47 ARG HD2  .  47 ARG HD2  1 1 
        444 1 2 1 1  65 GLU QG   .  65 GLU QG   1 1 
        445 1 1 1 1  47 ARG HD2  .  47 ARG HD2  1 1 
        445 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        446 1 1 1 1  47 ARG HD2  .  47 ARG HD2  1 1 
        446 1 2 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        447 1 1 1 1  47 ARG QG   .  47 ARG QG   1 1 
        447 1 2 1 1  48 ASP H    .  48 ASP H    1 1 
        448 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        448 1 2 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
        449 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        449 1 2 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
        450 1 1 1 1  48 ASP H    .  48 ASP H    1 1 
        450 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        451 1 1 1 1  48 ASP HA   .  48 ASP HA   1 1 
        451 1 2 1 1  51 THR MG   .  51 THR QG2  1 1 
        452 1 1 1 1  48 ASP HB2  .  48 ASP HB2  1 1 
        452 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        453 1 1 1 1  48 ASP HB3  .  48 ASP HB3  1 1 
        453 1 2 1 1  49 LEU H    .  49 LEU H    1 1 
        454 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        454 1 2 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        455 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        455 1 2 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        456 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        456 1 2 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        457 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        457 1 2 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        458 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        458 1 2 1 1  49 LEU HG   .  49 LEU HG   1 1 
        459 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        459 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        460 1 1 1 1  49 LEU H    .  49 LEU H    1 1 
        460 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        461 1 1 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        461 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        462 1 1 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        462 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        463 1 1 1 1  49 LEU HB2  .  49 LEU HB2  1 1 
        463 1 2 1 1  53 GLN HG2  .  53 GLN HG2  1 1 
        464 1 1 1 1  49 LEU HB3  .  49 LEU HB3  1 1 
        464 1 2 1 1  84 PHE QE   .  84 PHE QE   1 1 
        465 1 1 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        465 1 2 1 1  50 VAL H    .  50 VAL H    1 1 
        466 1 1 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        466 1 2 1 1  53 GLN HG3  .  53 GLN HG3  1 1 
        467 1 1 1 1  49 LEU MD1  .  49 LEU QD1  1 1 
        467 1 2 1 1  84 PHE QE   .  84 PHE QE   1 1 
        468 1 1 1 1  49 LEU MD2  .  49 LEU QD2  1 1 
        468 1 2 1 1  50 VAL HA   .  50 VAL HA   1 1 
        469 1 1 1 1  49 LEU HG   .  49 LEU HG   1 1 
        469 1 2 1 1  53 GLN HG2  .  53 GLN HG2  1 1 
        470 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        470 1 2 1 1  50 VAL HB   .  50 VAL HB   1 1 
        471 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        471 1 2 1 1  50 VAL MG1  .  50 VAL QG1  1 1 
        472 1 1 1 1  50 VAL H    .  50 VAL H    1 1 
        472 1 2 1 1  50 VAL MG2  .  50 VAL QG2  1 1 
        473 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
        473 1 2 1 1  54 LEU HB2  .  54 LEU HB2  1 1 
        474 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
        474 1 2 1 1  54 LEU HB3  .  54 LEU HB3  1 1 
        475 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
        475 1 2 1 1  54 LEU MD1  .  54 LEU QD1  1 1 
        476 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
        476 1 2 1 1  54 LEU MD2  .  54 LEU QD2  1 1 
        477 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
        477 1 2 1 1  54 LEU HG   .  54 LEU HG   1 1 
        478 1 1 1 1  50 VAL HA   .  50 VAL HA   1 1 
        478 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
        479 1 1 1 1  50 VAL HB   .  50 VAL HB   1 1 
        479 1 2 1 1  51 THR H    .  51 THR H    1 1 
        480 1 1 1 1  50 VAL HB   .  50 VAL HB   1 1 
        480 1 2 1 1  51 THR MG   .  51 THR QG2  1 1 
        481 1 1 1 1  50 VAL MG1  .  50 VAL QG1  1 1 
        481 1 2 1 1  54 LEU HG   .  54 LEU HG   1 1 
        482 1 1 1 1  50 VAL MG2  .  50 VAL QG2  1 1 
        482 1 2 1 1  51 THR H    .  51 THR H    1 1 
        483 1 1 1 1  51 THR H    .  51 THR H    1 1 
        483 1 2 1 1  51 THR MG   .  51 THR QG2  1 1 
        484 1 1 1 1  51 THR H    .  51 THR H    1 1 
        484 1 2 1 1  52 GLN H    .  52 GLN H    1 1 
        485 1 1 1 1  51 THR HA   .  51 THR HA   1 1 
        485 1 2 1 1  51 THR MG   .  51 THR QG2  1 1 
        486 1 1 1 1  51 THR HB   .  51 THR HB   1 1 
        486 1 2 1 1  52 GLN H    .  52 GLN H    1 1 
        487 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        487 1 2 1 1  52 GLN H    .  52 GLN H    1 1 
        488 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        488 1 2 1 1  52 GLN HA   .  52 GLN HA   1 1 
        489 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        489 1 2 1 1  52 GLN HG2  .  52 GLN HG2  1 1 
        490 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        490 1 2 1 1  52 GLN HG3  .  52 GLN HG3  1 1 
        491 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        491 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        492 1 1 1 1  51 THR MG   .  51 THR QG2  1 1 
        492 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
        493 1 1 1 1  52 GLN H    .  52 GLN H    1 1 
        493 1 2 1 1  52 GLN HG2  .  52 GLN HG2  1 1 
        494 1 1 1 1  52 GLN H    .  52 GLN H    1 1 
        494 1 2 1 1  52 GLN HG3  .  52 GLN HG3  1 1 
        495 1 1 1 1  52 GLN H    .  52 GLN H    1 1 
        495 1 2 1 1  53 GLN H    .  53 GLN H    1 1 
        496 1 1 1 1  52 GLN H    .  52 GLN H    1 1 
        496 1 2 1 1  54 LEU H    .  54 LEU H    1 1 
        497 1 1 1 1  52 GLN HA   .  52 GLN HA   1 1 
        497 1 2 1 1  52 GLN HG3  .  52 GLN HG3  1 1 
        498 1 1 1 1  53 GLN H    .  53 GLN H    1 1 
        498 1 2 1 1  53 GLN HG3  .  53 GLN HG3  1 1 
        499 1 1 1 1  53 GLN H    .  53 GLN H    1 1 
        499 1 2 1 1  54 LEU H    .  54 LEU H    1 1 
        500 1 1 1 1  53 GLN HA   .  53 GLN HA   1 1 
        500 1 2 2 1  18 VAL MG1  . 122 VAL QG1  1 1 
        501 1 1 1 1  53 GLN HB2  .  53 GLN HB2  1 1 
        501 1 2 1 1  53 GLN HE21 .  53 GLN HE21 1 1 
        502 1 1 1 1  53 GLN HB2  .  53 GLN HB2  1 1 
        502 1 2 1 1  53 GLN HE22 .  53 GLN HE22 1 1 
        503 1 1 1 1  53 GLN HB3  .  53 GLN HB3  1 1 
        503 1 2 2 1  19 GLU H    . 123 GLU H    1 1 
        504 1 1 1 1  53 GLN HG3  .  53 GLN HG3  1 1 
        504 1 2 2 1  18 VAL MG1  . 122 VAL QG1  1 1 
        505 1 1 1 1  53 GLN HG3  .  53 GLN HG3  1 1 
        505 1 2 2 1  18 VAL MG2  . 122 VAL QG2  1 1 
        506 1 1 1 1  54 LEU H    .  54 LEU H    1 1 
        506 1 2 1 1  54 LEU MD1  .  54 LEU QD1  1 1 
        507 1 1 1 1  54 LEU H    .  54 LEU H    1 1 
        507 1 2 1 1  54 LEU MD2  .  54 LEU QD2  1 1 
        508 1 1 1 1  54 LEU H    .  54 LEU H    1 1 
        508 1 2 1 1  54 LEU HG   .  54 LEU HG   1 1 
        509 1 1 1 1  54 LEU HA   .  54 LEU HA   1 1 
        509 1 2 1 1  54 LEU MD2  .  54 LEU QD2  1 1 
        510 1 1 1 1  54 LEU HA   .  54 LEU HA   1 1 
        510 1 2 1 1  57 LEU MD2  .  57 LEU QD2  1 1 
        511 1 1 1 1  54 LEU HA   .  54 LEU HA   1 1 
        511 1 2 2 1  19 GLU QG   . 123 GLU QG   1 1 
        512 1 1 1 1  54 LEU HB2  .  54 LEU HB2  1 1 
        512 1 2 1 1  54 LEU MD2  .  54 LEU QD2  1 1 
        513 1 1 1 1  54 LEU HB3  .  54 LEU HB3  1 1 
        513 1 2 1 1  54 LEU MD1  .  54 LEU QD1  1 1 
        514 1 1 1 1  54 LEU HB3  .  54 LEU HB3  1 1 
        514 1 2 1 1  54 LEU MD2  .  54 LEU QD2  1 1 
        515 1 1 1 1  54 LEU MD1  .  54 LEU QD1  1 1 
        515 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        516 1 1 1 1  54 LEU MD2  .  54 LEU QD2  1 1 
        516 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        517 1 1 1 1  54 LEU MD2  .  54 LEU QD2  1 1 
        517 1 2 2 1  19 GLU QG   . 123 GLU QG   1 1 
        518 1 1 1 1  56 HIS H    .  56 HIS H    1 1 
        518 1 2 1 1  57 LEU H    .  57 LEU H    1 1 
        519 1 1 1 1  56 HIS H    .  56 HIS H    1 1 
        519 1 2 1 1  58 MET H    .  58 MET H    1 1 
        520 1 1 1 1  56 HIS HA   .  56 HIS HA   1 1 
        520 1 2 1 1  56 HIS HD1  .  56 HIS HD1  1 1 
        521 1 1 1 1  56 HIS HA   .  56 HIS HA   1 1 
        521 1 2 1 1  56 HIS HE1  .  56 HIS HE1  1 1 
        522 1 1 1 1  56 HIS HB2  .  56 HIS HB2  1 1 
        522 1 2 1 1  57 LEU H    .  57 LEU H    1 1 
        523 1 1 1 1  56 HIS HB2  .  56 HIS HB2  1 1 
        523 1 2 1 1  57 LEU MD2  .  57 LEU QD2  1 1 
        524 1 1 1 1  56 HIS HB3  .  56 HIS HB3  1 1 
        524 1 2 1 1  56 HIS HE1  .  56 HIS HE1  1 1 
        525 1 1 1 1  56 HIS HB3  .  56 HIS HB3  1 1 
        525 1 2 1 1  57 LEU H    .  57 LEU H    1 1 
        526 1 1 1 1  56 HIS HB3  .  56 HIS HB3  1 1 
        526 1 2 2 1  15 PHE QD   . 119 PHE QD   1 1 
        527 1 1 1 1  56 HIS HD1  .  56 HIS HD1  1 1 
        527 1 2 2 1  16 SER QB   . 120 SER QB   1 1 
        528 1 1 1 1  57 LEU H    .  57 LEU H    1 1 
        528 1 2 1 1  57 LEU MD1  .  57 LEU QD1  1 1 
        529 1 1 1 1  57 LEU H    .  57 LEU H    1 1 
        529 1 2 1 1  57 LEU MD2  .  57 LEU QD2  1 1 
        530 1 1 1 1  57 LEU H    .  57 LEU H    1 1 
        530 1 2 1 1  57 LEU HG   .  57 LEU HG   1 1 
        531 1 1 1 1  57 LEU H    .  57 LEU H    1 1 
        531 1 2 1 1  58 MET H    .  58 MET H    1 1 
        532 1 1 1 1  57 LEU HA   .  57 LEU HA   1 1 
        532 1 2 1 1  57 LEU MD2  .  57 LEU QD2  1 1 
        533 1 1 1 1  57 LEU MD1  .  57 LEU QD1  1 1 
        533 1 2 1 1  58 MET H    .  58 MET H    1 1 
        534 1 1 1 1  57 LEU MD1  .  57 LEU QD1  1 1 
        534 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        535 1 1 1 1  57 LEU MD2  .  57 LEU QD2  1 1 
        535 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        536 1 1 1 1  57 LEU MD2  .  57 LEU QD2  1 1 
        536 1 2 1 1  94 SER HB2  .  94 SER HB2  1 1 
        537 1 1 1 1  57 LEU MD2  .  57 LEU QD2  1 1 
        537 1 2 2 1  15 PHE QD   . 119 PHE QD   1 1 
        538 1 1 1 1  57 LEU MD2  .  57 LEU QD2  1 1 
        538 1 2 2 1  15 PHE QE   . 119 PHE QE   1 1 
        539 1 1 1 1  58 MET H    .  58 MET H    1 1 
        539 1 2 1 1  58 MET ME   .  58 MET QE   1 1 
        540 1 1 1 1  58 MET H    .  58 MET H    1 1 
        540 1 2 1 1  59 PRO HD2  .  59 PRO HD2  1 1 
        541 1 1 1 1  58 MET H    .  58 MET H    1 1 
        541 1 2 1 1  59 PRO HD3  .  59 PRO HD3  1 1 
        542 1 1 1 1  58 MET HB2  .  58 MET HB2  1 1 
        542 1 2 1 1  58 MET ME   .  58 MET QE   1 1 
        543 1 1 1 1  58 MET HB3  .  58 MET HB3  1 1 
        543 1 2 1 1  59 PRO HD2  .  59 PRO HD2  1 1 
        544 1 1 1 1  58 MET ME   .  58 MET QE   1 1 
        544 1 2 1 1  67 LYS QE   .  67 LYS QE   1 1 
        545 1 1 1 1  59 PRO HB2  .  59 PRO HB2  1 1 
        545 1 2 1 1  60 SER HB2  .  60 SER HB2  1 1 
        546 1 1 1 1  59 PRO HB3  .  59 PRO HB3  1 1 
        546 1 2 1 1  60 SER HB2  .  60 SER HB2  1 1 
        547 1 1 1 1  59 PRO QG   .  59 PRO QG   1 1 
        547 1 2 1 1  60 SER H    .  60 SER H    1 1 
        548 1 1 1 1  59 PRO QG   .  59 PRO QG   1 1 
        548 1 2 1 1  60 SER HB2  .  60 SER HB2  1 1 
        549 1 1 1 1  60 SER HA   .  60 SER HA   1 1 
        549 1 2 1 1  62 CYS HB2  .  62 CYS HB2  1 1 
        550 1 1 1 1  60 SER HA   .  60 SER HA   1 1 
        550 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        551 1 1 1 1  62 CYS H    .  62 CYS H    1 1 
        551 1 2 1 1  63 GLY QA   .  63 GLY QA   1 1 
        552 1 1 1 1  62 CYS HA   .  62 CYS HA   1 1 
        552 1 2 1 1  63 GLY QA   .  63 GLY QA   1 1 
        553 1 1 1 1  62 CYS HB3  .  62 CYS HB3  1 1 
        553 1 2 1 1  66 GLU HB3  .  66 GLU HB3  1 1 
        554 1 1 1 1  63 GLY QA   .  63 GLY QA   1 1 
        554 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        555 1 1 1 1  63 GLY QA   .  63 GLY QA   1 1 
        555 1 2 1 1  64 LEU HG   .  64 LEU HG   1 1 
        556 1 1 1 1  63 GLY QA   .  63 GLY QA   1 1 
        556 1 2 1 1  66 GLU HB3  .  66 GLU HB3  1 1 
        557 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        557 1 2 1 1  64 LEU HB2  .  64 LEU HB2  1 1 
        558 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        558 1 2 1 1  64 LEU HB3  .  64 LEU HB3  1 1 
        559 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        559 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
        560 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        560 1 2 1 1  65 GLU H    .  65 GLU H    1 1 
        561 1 1 1 1  64 LEU H    .  64 LEU H    1 1 
        561 1 2 1 1  65 GLU HB3  .  65 GLU HB3  1 1 
        562 1 1 1 1  64 LEU HA   .  64 LEU HA   1 1 
        562 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        563 1 1 1 1  64 LEU HA   .  64 LEU HA   1 1 
        563 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
        564 1 1 1 1  64 LEU HA   .  64 LEU HA   1 1 
        564 1 2 1 1  64 LEU HG   .  64 LEU HG   1 1 
        565 1 1 1 1  64 LEU HA   .  64 LEU HA   1 1 
        565 1 2 1 1  67 LYS HB2  .  67 LYS HB2  1 1 
        566 1 1 1 1  64 LEU HB2  .  64 LEU HB2  1 1 
        566 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        567 1 1 1 1  64 LEU HB2  .  64 LEU HB2  1 1 
        567 1 2 1 1  64 LEU MD2  .  64 LEU QD2  1 1 
        568 1 1 1 1  64 LEU HB2  .  64 LEU HB2  1 1 
        568 1 2 1 1  65 GLU H    .  65 GLU H    1 1 
        569 1 1 1 1  64 LEU HB2  .  64 LEU HB2  1 1 
        569 1 2 1 1  65 GLU HA   .  65 GLU HA   1 1 
        570 1 1 1 1  64 LEU HB3  .  64 LEU HB3  1 1 
        570 1 2 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        571 1 1 1 1  64 LEU HB3  .  64 LEU HB3  1 1 
        571 1 2 1 1  65 GLU H    .  65 GLU H    1 1 
        572 1 1 1 1  64 LEU MD1  .  64 LEU QD1  1 1 
        572 1 2 1 1  65 GLU HA   .  65 GLU HA   1 1 
        573 1 1 1 1  65 GLU H    .  65 GLU H    1 1 
        573 1 2 1 1  65 GLU HB2  .  65 GLU HB2  1 1 
        574 1 1 1 1  65 GLU H    .  65 GLU H    1 1 
        574 1 2 1 1  65 GLU QG   .  65 GLU QG   1 1 
        575 1 1 1 1  65 GLU H    .  65 GLU H    1 1 
        575 1 2 1 1  66 GLU H    .  66 GLU H    1 1 
        576 1 1 1 1  65 GLU HA   .  65 GLU HA   1 1 
        576 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        577 1 1 1 1  65 GLU HA   .  65 GLU HA   1 1 
        577 1 2 1 1  68 ILE HG13 .  68 ILE HG13 1 1 
        578 1 1 1 1  65 GLU HA   .  65 GLU HA   1 1 
        578 1 2 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        579 1 1 1 1  65 GLU HA   .  65 GLU HA   1 1 
        579 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        580 1 1 1 1  65 GLU HB2  .  65 GLU HB2  1 1 
        580 1 2 1 1  69 ALA MB   .  69 ALA QB   1 1 
        581 1 1 1 1  65 GLU QG   .  65 GLU QG   1 1 
        581 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        582 1 1 1 1  65 GLU QG   .  65 GLU QG   1 1 
        582 1 2 1 1  69 ALA MB   .  69 ALA QB   1 1 
        583 1 1 1 1  66 GLU H    .  66 GLU H    1 1 
        583 1 2 1 1  66 GLU HB2  .  66 GLU HB2  1 1 
        584 1 1 1 1  66 GLU H    .  66 GLU H    1 1 
        584 1 2 1 1  66 GLU HB3  .  66 GLU HB3  1 1 
        585 1 1 1 1  66 GLU H    .  66 GLU H    1 1 
        585 1 2 1 1  66 GLU QG   .  66 GLU QG   1 1 
        586 1 1 1 1  66 GLU H    .  66 GLU H    1 1 
        586 1 2 1 1  67 LYS H    .  67 LYS H    1 1 
        587 1 1 1 1  66 GLU H    .  66 GLU H    1 1 
        587 1 2 1 1  67 LYS HB2  .  67 LYS HB2  1 1 
        588 1 1 1 1  66 GLU HA   .  66 GLU HA   1 1 
        588 1 2 1 1  66 GLU QG   .  66 GLU QG   1 1 
        589 1 1 1 1  66 GLU HA   .  66 GLU HA   1 1 
        589 1 2 1 1  69 ALA MB   .  69 ALA QB   1 1 
        590 1 1 1 1  66 GLU HB2  .  66 GLU HB2  1 1 
        590 1 2 1 1  69 ALA MB   .  69 ALA QB   1 1 
        591 1 1 1 1  66 GLU QG   .  66 GLU QG   1 1 
        591 1 2 1 1  67 LYS H    .  67 LYS H    1 1 
        592 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        592 1 2 1 1  67 LYS HB2  .  67 LYS HB2  1 1 
        593 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        593 1 2 1 1  67 LYS HB3  .  67 LYS HB3  1 1 
        594 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        594 1 2 1 1  67 LYS HD2  .  67 LYS HD2  1 1 
        595 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        595 1 2 1 1  67 LYS HD3  .  67 LYS HD3  1 1 
        596 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        596 1 2 1 1  67 LYS QE   .  67 LYS QE   1 1 
        597 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        597 1 2 1 1  67 LYS HG2  .  67 LYS HG2  1 1 
        598 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        598 1 2 1 1  67 LYS HG3  .  67 LYS HG3  1 1 
        599 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        599 1 2 1 1  68 ILE H    .  68 ILE H    1 1 
        600 1 1 1 1  67 LYS H    .  67 LYS H    1 1 
        600 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        601 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        601 1 2 1 1  67 LYS HD2  .  67 LYS HD2  1 1 
        602 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        602 1 2 1 1  67 LYS HD3  .  67 LYS HD3  1 1 
        603 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        603 1 2 1 1  67 LYS QE   .  67 LYS QE   1 1 
        604 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        604 1 2 1 1  67 LYS HG2  .  67 LYS HG2  1 1 
        605 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        605 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        606 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        606 1 2 1 1  70 ASN HB2  .  70 ASN HB2  1 1 
        607 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        607 1 2 1 1  70 ASN HB3  .  70 ASN HB3  1 1 
        608 1 1 1 1  67 LYS HA   .  67 LYS HA   1 1 
        608 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        609 1 1 1 1  67 LYS HB2  .  67 LYS HB2  1 1 
        609 1 2 1 1  67 LYS HD2  .  67 LYS HD2  1 1 
        610 1 1 1 1  67 LYS HB2  .  67 LYS HB2  1 1 
        610 1 2 1 1  67 LYS QE   .  67 LYS QE   1 1 
        611 1 1 1 1  67 LYS HB3  .  67 LYS HB3  1 1 
        611 1 2 1 1  67 LYS HD2  .  67 LYS HD2  1 1 
        612 1 1 1 1  67 LYS HB3  .  67 LYS HB3  1 1 
        612 1 2 1 1  67 LYS HD3  .  67 LYS HD3  1 1 
        613 1 1 1 1  67 LYS HB3  .  67 LYS HB3  1 1 
        613 1 2 1 1  67 LYS QE   .  67 LYS QE   1 1 
        614 1 1 1 1  67 LYS HD2  .  67 LYS HD2  1 1 
        614 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        615 1 1 1 1  67 LYS HD3  .  67 LYS HD3  1 1 
        615 1 2 1 1  70 ASN HB2  .  70 ASN HB2  1 1 
        616 1 1 1 1  67 LYS QE   .  67 LYS QE   1 1 
        616 1 2 1 1  67 LYS HG3  .  67 LYS HG3  1 1 
        617 1 1 1 1  67 LYS QE   .  67 LYS QE   1 1 
        617 1 2 1 1  87 LEU HA   .  87 LEU HA   1 1 
        618 1 1 1 1  67 LYS QE   .  67 LYS QE   1 1 
        618 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        619 1 1 1 1  67 LYS QE   .  67 LYS QE   1 1 
        619 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        620 1 1 1 1  67 LYS HG2  .  67 LYS HG2  1 1 
        620 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        621 1 1 1 1  68 ILE H    .  68 ILE H    1 1 
        621 1 2 1 1  68 ILE HB   .  68 ILE HB   1 1 
        622 1 1 1 1  68 ILE H    .  68 ILE H    1 1 
        622 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        623 1 1 1 1  68 ILE H    .  68 ILE H    1 1 
        623 1 2 1 1  68 ILE HG12 .  68 ILE HG12 1 1 
        624 1 1 1 1  68 ILE H    .  68 ILE H    1 1 
        624 1 2 1 1  68 ILE HG13 .  68 ILE HG13 1 1 
        625 1 1 1 1  68 ILE H    .  68 ILE H    1 1 
        625 1 2 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        626 1 1 1 1  68 ILE H    .  68 ILE H    1 1 
        626 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        627 1 1 1 1  68 ILE HA   .  68 ILE HA   1 1 
        627 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        628 1 1 1 1  68 ILE HB   .  68 ILE HB   1 1 
        628 1 2 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        629 1 1 1 1  68 ILE HB   .  68 ILE HB   1 1 
        629 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        630 1 1 1 1  68 ILE MD   .  68 ILE QD1  1 1 
        630 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        631 1 1 1 1  68 ILE HG12 .  68 ILE HG12 1 1 
        631 1 2 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        632 1 1 1 1  68 ILE HG13 .  68 ILE HG13 1 1 
        632 1 2 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        633 1 1 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        633 1 2 1 1  69 ALA H    .  69 ALA H    1 1 
        634 1 1 1 1  68 ILE MG   .  68 ILE QG2  1 1 
        634 1 2 1 1  69 ALA HA   .  69 ALA HA   1 1 
        635 1 1 1 1  69 ALA H    .  69 ALA H    1 1 
        635 1 2 1 1  69 ALA MB   .  69 ALA QB   1 1 
        636 1 1 1 1  69 ALA H    .  69 ALA H    1 1 
        636 1 2 1 1  70 ASN H    .  70 ASN H    1 1 
        637 1 1 1 1  69 ALA MB   .  69 ALA QB   1 1 
        637 1 2 1 1  70 ASN H    .  70 ASN H    1 1 
        638 1 1 1 1  70 ASN H    .  70 ASN H    1 1 
        638 1 2 1 1  70 ASN HB3  .  70 ASN HB3  1 1 
        639 1 1 1 1  70 ASN H    .  70 ASN H    1 1 
        639 1 2 1 1  70 ASN HD21 .  70 ASN HD21 1 1 
        640 1 1 1 1  70 ASN H    .  70 ASN H    1 1 
        640 1 2 1 1  70 ASN HD22 .  70 ASN HD22 1 1 
        641 1 1 1 1  70 ASN H    .  70 ASN H    1 1 
        641 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
        642 1 1 1 1  70 ASN H    .  70 ASN H    1 1 
        642 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
        643 1 1 1 1  70 ASN HA   .  70 ASN HA   1 1 
        643 1 2 1 1  70 ASN HD21 .  70 ASN HD21 1 1 
        644 1 1 1 1  70 ASN HB2  .  70 ASN HB2  1 1 
        644 1 2 1 1  71 LEU H    .  71 LEU H    1 1 
        645 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
        645 1 2 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
        646 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
        646 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
        647 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
        647 1 2 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
        648 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
        648 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
        649 1 1 1 1  71 LEU H    .  71 LEU H    1 1 
        649 1 2 1 1  72 GLY H    .  72 GLY H    1 1 
        650 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
        650 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
        651 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
        651 1 2 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
        652 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
        652 1 2 1 1  71 LEU HG   .  71 LEU HG   1 1 
        653 1 1 1 1  71 LEU HA   .  71 LEU HA   1 1 
        653 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        654 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
        654 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
        655 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
        655 1 2 1 1  72 GLY H    .  72 GLY H    1 1 
        656 1 1 1 1  71 LEU HB2  .  71 LEU HB2  1 1 
        656 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        657 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
        657 1 2 1 1  71 LEU MD1  .  71 LEU QD1  1 1 
        658 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
        658 1 2 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
        659 1 1 1 1  71 LEU HB3  .  71 LEU HB3  1 1 
        659 1 2 1 1  72 GLY H    .  72 GLY H    1 1 
        660 1 1 1 1  71 LEU MD2  .  71 LEU QD2  1 1 
        660 1 2 1 1  72 GLY H    .  72 GLY H    1 1 
        661 1 1 1 1  76 ASP H    .  76 ASP H    1 1 
        661 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
        662 1 1 1 1  77 SER HA   .  77 SER HA   1 1 
        662 1 2 1 1  78 LYS QE   .  78 LYS QE   1 1 
        663 1 1 1 1  77 SER HB2  .  77 SER HB2  1 1 
        663 1 2 1 1  78 LYS H    .  78 LYS H    1 1 
        664 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
        664 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
        665 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
        665 1 2 1 1  78 LYS HG2  .  78 LYS HG2  1 1 
        666 1 1 1 1  78 LYS H    .  78 LYS H    1 1 
        666 1 2 1 1  78 LYS HG3  .  78 LYS HG3  1 1 
        667 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
        667 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
        668 1 1 1 1  78 LYS HA   .  78 LYS HA   1 1 
        668 1 2 1 1  78 LYS QE   .  78 LYS QE   1 1 
        669 1 1 1 1  78 LYS QB   .  78 LYS QB   1 1 
        669 1 2 1 1  78 LYS QD   .  78 LYS QD   1 1 
        670 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
        670 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
        671 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
        671 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
        672 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
        672 1 2 1 1  83 SER HB2  .  83 SER HB2  1 1 
        673 1 1 1 1  79 LEU HA   .  79 LEU HA   1 1 
        673 1 2 1 1  83 SER HB3  .  83 SER HB3  1 1 
        674 1 1 1 1  79 LEU QB   .  79 LEU QB   1 1 
        674 1 2 1 1  80 GLU H    .  80 GLU H    1 1 
        675 1 1 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
        675 1 2 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
        676 1 1 1 1  79 LEU HB2  .  79 LEU HB2  1 1 
        676 1 2 1 1  79 LEU MD2  .  79 LEU QD2  1 1 
        677 1 1 1 1  79 LEU MD1  .  79 LEU QD1  1 1 
        677 1 2 1 1  80 GLU H    .  80 GLU H    1 1 
        678 1 1 1 1  80 GLU H    .  80 GLU H    1 1 
        678 1 2 1 1  80 GLU QG   .  80 GLU QG   1 1 
        679 1 1 1 1  80 GLU HB2  .  80 GLU HB2  1 1 
        679 1 2 1 1  82 ARG H    .  82 ARG H    1 1 
        680 1 1 1 1  80 GLU HB3  .  80 GLU HB3  1 1 
        680 1 2 1 1  83 SER H    .  83 SER H    1 1 
        681 1 1 1 1  80 GLU QG   .  80 GLU QG   1 1 
        681 1 2 1 1  82 ARG H    .  82 ARG H    1 1 
        682 1 1 1 1  80 GLU QG   .  80 GLU QG   1 1 
        682 1 2 1 1  83 SER H    .  83 SER H    1 1 
        683 1 1 1 1  81 PHE H    .  81 PHE H    1 1 
        683 1 2 1 1  82 ARG H    .  82 ARG H    1 1 
        684 1 1 1 1  81 PHE HB3  .  81 PHE HB3  1 1 
        684 1 2 1 1  82 ARG H    .  82 ARG H    1 1 
        685 1 1 1 1  81 PHE QD   .  81 PHE QD   1 1 
        685 1 2 1 1  82 ARG HA   .  82 ARG HA   1 1 
        686 1 1 1 1  81 PHE QD   .  81 PHE QD   1 1 
        686 1 2 1 1  84 PHE QB   .  84 PHE QB   1 1 
        687 1 1 1 1  81 PHE QE   .  81 PHE QE   1 1 
        687 1 2 1 1  82 ARG HA   .  82 ARG HA   1 1 
        688 1 1 1 1  82 ARG H    .  82 ARG H    1 1 
        688 1 2 1 1  82 ARG QG   .  82 ARG QG   1 1 
        689 1 1 1 1  82 ARG H    .  82 ARG H    1 1 
        689 1 2 1 1  83 SER H    .  83 SER H    1 1 
        690 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
        690 1 2 1 1  82 ARG HD3  .  82 ARG HD3  1 1 
        691 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
        691 1 2 1 1  85 TRP HB2  .  85 TRP HB2  1 1 
        692 1 1 1 1  82 ARG HA   .  82 ARG HA   1 1 
        692 1 2 1 1  85 TRP HB3  .  85 TRP HB3  1 1 
        693 1 1 1 1  82 ARG HB2  .  82 ARG HB2  1 1 
        693 1 2 1 1  83 SER H    .  83 SER H    1 1 
        694 1 1 1 1  82 ARG HB2  .  82 ARG HB2  1 1 
        694 1 2 2 1  93 LYS QE   . 197 LYS QE   1 1 
        695 1 1 1 1  82 ARG HB3  .  82 ARG HB3  1 1 
        695 1 2 1 1  83 SER H    .  83 SER H    1 1 
        696 1 1 1 1  82 ARG QG   .  82 ARG QG   1 1 
        696 1 2 1 1  83 SER H    .  83 SER H    1 1 
        697 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
        697 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
        698 1 1 1 1  83 SER HA   .  83 SER HA   1 1 
        698 1 2 1 1  86 GLU HB3  .  86 GLU HB3  1 1 
        699 1 1 1 1  84 PHE HA   .  84 PHE HA   1 1 
        699 1 2 1 1  84 PHE QE   .  84 PHE QE   1 1 
        700 1 1 1 1  84 PHE HA   .  84 PHE HA   1 1 
        700 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        701 1 1 1 1  84 PHE HA   .  84 PHE HA   1 1 
        701 1 2 1 1  88 ILE HG13 .  88 ILE HG13 1 1 
        702 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
        702 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        703 1 1 1 1  84 PHE QD   .  84 PHE QD   1 1 
        703 1 2 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        704 1 1 1 1  84 PHE QE   .  84 PHE QE   1 1 
        704 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        705 1 1 1 1  84 PHE QE   .  84 PHE QE   1 1 
        705 1 2 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        706 1 1 1 1  85 TRP HA   .  85 TRP HA   1 1 
        706 1 2 1 1  85 TRP HE3  .  85 TRP HE3  1 1 
        707 1 1 1 1  85 TRP HA   .  85 TRP HA   1 1 
        707 1 2 1 1  85 TRP HZ3  .  85 TRP HZ3  1 1 
        708 1 1 1 1  85 TRP HA   .  85 TRP HA   1 1 
        708 1 2 1 1  88 ILE HG12 .  88 ILE HG12 1 1 
        709 1 1 1 1  85 TRP QB   .  85 TRP QB   1 1 
        709 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
        710 1 1 1 1  85 TRP HD1  .  85 TRP HD1  1 1 
        710 1 2 1 1  86 GLU H    .  86 GLU H    1 1 
        711 1 1 1 1  85 TRP HD1  .  85 TRP HD1  1 1 
        711 1 2 1 1  86 GLU HA   .  86 GLU HA   1 1 
        712 1 1 1 1  85 TRP HD1  .  85 TRP HD1  1 1 
        712 1 2 1 1  86 GLU HB3  .  86 GLU HB3  1 1 
        713 1 1 1 1  85 TRP HD1  .  85 TRP HD1  1 1 
        713 1 2 1 1  86 GLU QG   .  86 GLU QG   1 1 
        714 1 1 1 1  85 TRP HE3  .  85 TRP HE3  1 1 
        714 1 2 1 1  88 ILE HG13 .  88 ILE HG13 1 1 
        715 1 1 1 1  85 TRP HH2  .  85 TRP HH2  1 1 
        715 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
        716 1 1 1 1  85 TRP HH2  .  85 TRP HH2  1 1 
        716 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
        717 1 1 1 1  85 TRP HZ2  .  85 TRP HZ2  1 1 
        717 1 2 2 1  88 ILE HB   . 192 ILE HB   1 1 
        718 1 1 1 1  85 TRP HZ2  .  85 TRP HZ2  1 1 
        718 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
        719 1 1 1 1  85 TRP HZ2  .  85 TRP HZ2  1 1 
        719 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
        720 1 1 1 1  85 TRP HZ3  .  85 TRP HZ3  1 1 
        720 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
        721 1 1 1 1  85 TRP HZ3  .  85 TRP HZ3  1 1 
        721 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
        722 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        722 1 2 1 1  86 GLU HB2  .  86 GLU HB2  1 1 
        723 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        723 1 2 1 1  86 GLU QG   .  86 GLU QG   1 1 
        724 1 1 1 1  86 GLU H    .  86 GLU H    1 1 
        724 1 2 1 1  87 LEU H    .  87 LEU H    1 1 
        725 1 1 1 1  86 GLU HB2  .  86 GLU HB2  1 1 
        725 1 2 1 1  87 LEU H    .  87 LEU H    1 1 
        726 1 1 1 1  86 GLU HB2  .  86 GLU HB2  1 1 
        726 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        727 1 1 1 1  86 GLU HB3  .  86 GLU HB3  1 1 
        727 1 2 1 1  87 LEU H    .  87 LEU H    1 1 
        728 1 1 1 1  86 GLU QG   .  86 GLU QG   1 1 
        728 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        729 1 1 1 1  87 LEU H    .  87 LEU H    1 1 
        729 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        730 1 1 1 1  87 LEU H    .  87 LEU H    1 1 
        730 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        731 1 1 1 1  87 LEU H    .  87 LEU H    1 1 
        731 1 2 1 1  87 LEU HG   .  87 LEU HG   1 1 
        732 1 1 1 1  87 LEU H    .  87 LEU H    1 1 
        732 1 2 1 1  88 ILE H    .  88 ILE H    1 1 
        733 1 1 1 1  87 LEU HA   .  87 LEU HA   1 1 
        733 1 2 1 1  87 LEU MD1  .  87 LEU QD1  1 1 
        734 1 1 1 1  87 LEU HA   .  87 LEU HA   1 1 
        734 1 2 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        735 1 1 1 1  87 LEU MD2  .  87 LEU QD2  1 1 
        735 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        736 1 1 1 1  88 ILE H    .  88 ILE H    1 1 
        736 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        737 1 1 1 1  88 ILE H    .  88 ILE H    1 1 
        737 1 2 1 1  88 ILE HG12 .  88 ILE HG12 1 1 
        738 1 1 1 1  88 ILE H    .  88 ILE H    1 1 
        738 1 2 1 1  88 ILE HG13 .  88 ILE HG13 1 1 
        739 1 1 1 1  88 ILE H    .  88 ILE H    1 1 
        739 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        740 1 1 1 1  88 ILE H    .  88 ILE H    1 1 
        740 1 2 1 1  90 GLU H    .  90 GLU H    1 1 
        741 1 1 1 1  88 ILE HA   .  88 ILE HA   1 1 
        741 1 2 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        742 1 1 1 1  88 ILE HA   .  88 ILE HA   1 1 
        742 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        743 1 1 1 1  88 ILE HA   .  88 ILE HA   1 1 
        743 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        744 1 1 1 1  88 ILE HB   .  88 ILE HB   1 1 
        744 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        745 1 1 1 1  88 ILE HB   .  88 ILE HB   1 1 
        745 1 2 2 1  85 TRP HZ2  . 189 TRP HZ2  1 1 
        746 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        746 1 2 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        747 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        747 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        748 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        748 1 2 2 1  22 ILE HB   . 126 ILE HB   1 1 
        749 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        749 1 2 2 1  22 ILE MD   . 126 ILE QD1  1 1 
        750 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        750 1 2 2 1  85 TRP HH2  . 189 TRP HH2  1 1 
        751 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        751 1 2 2 1  85 TRP HZ2  . 189 TRP HZ2  1 1 
        752 1 1 1 1  88 ILE MD   .  88 ILE QD1  1 1 
        752 1 2 2 1  85 TRP HZ3  . 189 TRP HZ3  1 1 
        753 1 1 1 1  88 ILE HG12 .  88 ILE HG12 1 1 
        753 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        754 1 1 1 1  88 ILE HG12 .  88 ILE HG12 1 1 
        754 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        755 1 1 1 1  88 ILE HG13 .  88 ILE HG13 1 1 
        755 1 2 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        756 1 1 1 1  88 ILE HG13 .  88 ILE HG13 1 1 
        756 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        757 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        757 1 2 1 1  89 GLY H    .  89 GLY H    1 1 
        758 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        758 1 2 1 1  89 GLY HA3  .  89 GLY HA3  1 1 
        759 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        759 1 2 1 1  91 ALA MB   .  91 ALA QB   1 1 
        760 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        760 1 2 2 1  22 ILE HB   . 126 ILE HB   1 1 
        761 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        761 1 2 2 1  22 ILE MD   . 126 ILE QD1  1 1 
        762 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        762 1 2 2 1  85 TRP HH2  . 189 TRP HH2  1 1 
        763 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        763 1 2 2 1  85 TRP HZ2  . 189 TRP HZ2  1 1 
        764 1 1 1 1  88 ILE MG   .  88 ILE QG2  1 1 
        764 1 2 2 1  85 TRP HZ3  . 189 TRP HZ3  1 1 
        765 1 1 1 1  89 GLY H    .  89 GLY H    1 1 
        765 1 2 1 1  90 GLU H    .  90 GLU H    1 1 
        766 1 1 1 1  90 GLU H    .  90 GLU H    1 1 
        766 1 2 1 1  90 GLU HB2  .  90 GLU HB2  1 1 
        767 1 1 1 1  90 GLU H    .  90 GLU H    1 1 
        767 1 2 1 1  90 GLU HB3  .  90 GLU HB3  1 1 
        768 1 1 1 1  90 GLU H    .  90 GLU H    1 1 
        768 1 2 1 1  90 GLU QG   .  90 GLU QG   1 1 
        769 1 1 1 1  90 GLU H    .  90 GLU H    1 1 
        769 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        770 1 1 1 1  90 GLU H    .  90 GLU H    1 1 
        770 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
        771 1 1 1 1  90 GLU HA   .  90 GLU HA   1 1 
        771 1 2 1 1  93 LYS QD   .  93 LYS QD   1 1 
        772 1 1 1 1  90 GLU HA   .  90 GLU HA   1 1 
        772 1 2 1 1  93 LYS QE   .  93 LYS QE   1 1 
        773 1 1 1 1  90 GLU HA   .  90 GLU HA   1 1 
        773 1 2 1 1  93 LYS HG2  .  93 LYS HG2  1 1 
        774 1 1 1 1  90 GLU HB2  .  90 GLU HB2  1 1 
        774 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        775 1 1 1 1  90 GLU HB3  .  90 GLU HB3  1 1 
        775 1 2 1 1  91 ALA H    .  91 ALA H    1 1 
        776 1 1 1 1  90 GLU QG   .  90 GLU QG   1 1 
        776 1 2 1 1  91 ALA HA   .  91 ALA HA   1 1 
        777 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
        777 1 2 1 1  92 ALA HA   .  92 ALA HA   1 1 
        778 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
        778 1 2 2 1  22 ILE HB   . 126 ILE HB   1 1 
        779 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
        779 1 2 2 1  22 ILE MD   . 126 ILE QD1  1 1 
        780 1 1 1 1  91 ALA MB   .  91 ALA QB   1 1 
        780 1 2 2 1  22 ILE MG   . 126 ILE QG2  1 1 
        781 1 1 1 1  92 ALA H    .  92 ALA H    1 1 
        781 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
        782 1 1 1 1  92 ALA HA   .  92 ALA HA   1 1 
        782 1 2 1 1  95 VAL HB   .  95 VAL HB   1 1 
        783 1 1 1 1  92 ALA HA   .  92 ALA HA   1 1 
        783 1 2 1 1  95 VAL MG1  .  95 VAL QG1  1 1 
        784 1 1 1 1  92 ALA HA   .  92 ALA HA   1 1 
        784 1 2 2 1  22 ILE MG   . 126 ILE QG2  1 1 
        785 1 1 1 1  92 ALA MB   .  92 ALA QB   1 1 
        785 1 2 1 1  93 LYS H    .  93 LYS H    1 1 
        786 1 1 1 1  92 ALA MB   .  92 ALA QB   1 1 
        786 1 2 1 1  96 LYS HG3  .  96 LYS HG3  1 1 
        787 1 1 1 1  93 LYS H    .  93 LYS H    1 1 
        787 1 2 1 1  93 LYS QD   .  93 LYS QD   1 1 
        788 1 1 1 1  93 LYS H    .  93 LYS H    1 1 
        788 1 2 1 1  93 LYS HG2  .  93 LYS HG2  1 1 
        789 1 1 1 1  93 LYS H    .  93 LYS H    1 1 
        789 1 2 1 1  93 LYS HG3  .  93 LYS HG3  1 1 
        790 1 1 1 1  93 LYS H    .  93 LYS H    1 1 
        790 1 2 1 1  94 SER H    .  94 SER H    1 1 
        791 1 1 1 1  93 LYS HA   .  93 LYS HA   1 1 
        791 1 2 1 1  93 LYS QD   .  93 LYS QD   1 1 
        792 1 1 1 1  93 LYS HB2  .  93 LYS HB2  1 1 
        792 1 2 1 1  93 LYS QD   .  93 LYS QD   1 1 
        793 1 1 1 1  93 LYS HB2  .  93 LYS HB2  1 1 
        793 1 2 1 1  93 LYS QE   .  93 LYS QE   1 1 
        794 1 1 1 1  93 LYS HB3  .  93 LYS HB3  1 1 
        794 1 2 1 1  93 LYS QD   .  93 LYS QD   1 1 
        795 1 1 1 1  93 LYS HB3  .  93 LYS HB3  1 1 
        795 1 2 1 1  93 LYS QE   .  93 LYS QE   1 1 
        796 1 1 1 1  93 LYS HB3  .  93 LYS HB3  1 1 
        796 1 2 1 1  94 SER H    .  94 SER H    1 1 
        797 1 1 1 1  93 LYS QE   .  93 LYS QE   1 1 
        797 1 2 2 1  82 ARG HB2  . 186 ARG HB2  1 1 
        798 1 1 1 1  94 SER H    .  94 SER H    1 1 
        798 1 2 1 1  94 SER HB2  .  94 SER HB2  1 1 
        799 1 1 1 1  94 SER H    .  94 SER H    1 1 
        799 1 2 1 1  94 SER HB3  .  94 SER HB3  1 1 
        800 1 1 1 1  94 SER H    .  94 SER H    1 1 
        800 1 2 1 1  95 VAL MG1  .  95 VAL QG1  1 1 
        801 1 1 1 1  95 VAL H    .  95 VAL H    1 1 
        801 1 2 1 1  95 VAL MG1  .  95 VAL QG1  1 1 
        802 1 1 1 1  95 VAL H    .  95 VAL H    1 1 
        802 1 2 1 1  95 VAL MG2  .  95 VAL QG2  1 1 
        803 1 1 1 1  95 VAL HA   .  95 VAL HA   1 1 
        803 1 2 1 1  95 VAL MG1  .  95 VAL QG1  1 1 
        804 1 1 1 1  95 VAL HB   .  95 VAL HB   1 1 
        804 1 2 1 1  96 LYS H    .  96 LYS H    1 1 
        805 1 1 1 1  95 VAL MG1  .  95 VAL QG1  1 1 
        805 1 2 1 1  96 LYS H    .  96 LYS H    1 1 
        806 1 1 1 1  95 VAL MG2  .  95 VAL QG2  1 1 
        806 1 2 1 1  96 LYS H    .  96 LYS H    1 1 
        807 1 1 1 1  95 VAL MG2  .  95 VAL QG2  1 1 
        807 1 2 1 1  96 LYS HA   .  96 LYS HA   1 1 
        808 1 1 1 1  96 LYS H    .  96 LYS H    1 1 
        808 1 2 1 1  96 LYS QD   .  96 LYS QD   1 1 
        809 1 1 1 1  96 LYS H    .  96 LYS H    1 1 
        809 1 2 1 1  96 LYS HG3  .  96 LYS HG3  1 1 
        810 1 1 1 1  96 LYS H    .  96 LYS H    1 1 
        810 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        811 1 1 1 1  96 LYS HA   .  96 LYS HA   1 1 
        811 1 2 1 1  96 LYS QD   .  96 LYS QD   1 1 
        812 1 1 1 1  96 LYS HA   .  96 LYS HA   1 1 
        812 1 2 1 1  96 LYS QE   .  96 LYS QE   1 1 
        813 1 1 1 1  96 LYS HA   .  96 LYS HA   1 1 
        813 1 2 1 1  96 LYS HG3  .  96 LYS HG3  1 1 
        814 1 1 1 1  96 LYS HA   .  96 LYS HA   1 1 
        814 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
        815 1 1 1 1  96 LYS QB   .  96 LYS QB   1 1 
        815 1 2 1 1  96 LYS QD   .  96 LYS QD   1 1 
        816 1 1 1 1  96 LYS QD   .  96 LYS QD   1 1 
        816 1 2 1 1  97 LEU H    .  97 LEU H    1 1 
        817 1 1 1 1  97 LEU H    .  97 LEU H    1 1 
        817 1 2 1 1  97 LEU MD1  .  97 LEU QD1  1 1 
        818 1 1 1 1  97 LEU H    .  97 LEU H    1 1 
        818 1 2 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
        819 1 1 1 1  97 LEU H    .  97 LEU H    1 1 
        819 1 2 1 1  97 LEU HG   .  97 LEU HG   1 1 
        820 1 1 1 1  97 LEU HA   .  97 LEU HA   1 1 
        820 1 2 1 1  97 LEU MD1  .  97 LEU QD1  1 1 
        821 1 1 1 1  97 LEU HA   .  97 LEU HA   1 1 
        821 1 2 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
        822 1 1 1 1  97 LEU HA   .  97 LEU HA   1 1 
        822 1 2 1 1  97 LEU HG   .  97 LEU HG   1 1 
        823 1 1 1 1  97 LEU HB2  .  97 LEU HB2  1 1 
        823 1 2 1 1  97 LEU MD1  .  97 LEU QD1  1 1 
        824 1 1 1 1  97 LEU HB2  .  97 LEU HB2  1 1 
        824 1 2 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
        825 1 1 1 1  97 LEU HB3  .  97 LEU HB3  1 1 
        825 1 2 1 1  98 GLU H    .  98 GLU H    1 1 
        826 1 1 1 1  97 LEU MD1  .  97 LEU QD1  1 1 
        826 1 2 1 1  99 ARG HD3  .  99 ARG HD3  1 1 
        827 1 1 1 1  97 LEU MD2  .  97 LEU QD2  1 1 
        827 1 2 1 1  98 GLU H    .  98 GLU H    1 1 
        828 1 1 1 1  98 GLU H    .  98 GLU H    1 1 
        828 1 2 1 1  98 GLU QB   .  98 GLU QB   1 1 
        829 1 1 1 1  98 GLU H    .  98 GLU H    1 1 
        829 1 2 1 1  98 GLU QG   .  98 GLU QG   1 1 
        830 1 1 1 1  98 GLU HA   .  98 GLU HA   1 1 
        830 1 2 1 1  99 ARG H    .  99 ARG H    1 1 
        831 1 1 1 1  98 GLU QB   .  98 GLU QB   1 1 
        831 1 2 1 1  99 ARG H    .  99 ARG H    1 1 
        832 1 1 1 1  98 GLU QG   .  98 GLU QG   1 1 
        832 1 2 1 1  99 ARG H    .  99 ARG H    1 1 
        833 1 1 1 1  99 ARG H    .  99 ARG H    1 1 
        833 1 2 1 1  99 ARG HB3  .  99 ARG HB3  1 1 
        834 1 1 1 1  99 ARG H    .  99 ARG H    1 1 
        834 1 2 1 1  99 ARG HD2  .  99 ARG HD2  1 1 
        835 1 1 1 1  99 ARG H    .  99 ARG H    1 1 
        835 1 2 1 1  99 ARG QG   .  99 ARG QG   1 1 
        836 1 1 1 1  99 ARG HB3  .  99 ARG HB3  1 1 
        836 1 2 1 1  99 ARG HD2  .  99 ARG HD2  1 1 
        837 1 1 1 1  99 ARG HB3  .  99 ARG HB3  1 1 
        837 1 2 1 1 100 PRO HA   . 100 PRO HA   1 1 
        838 1 1 1 1 100 PRO QB   . 100 PRO QB   1 1 
        838 1 2 1 1 101 VAL H    . 101 VAL H    1 1 
        839 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
        839 1 2 1 1 101 VAL HB   . 101 VAL HB   1 1 
        840 1 1 1 1 101 VAL H    . 101 VAL H    1 1 
        840 1 2 1 1 101 VAL QG   . 101 VAL QQG  1 1 
        841 1 1 1 1 101 VAL QG   . 101 VAL QQG  1 1 
        841 1 2 1 1 104 HIS HA   . 104 HIS HA   1 1 
        842 1 1 1 1 102 ARG HA   . 102 ARG HA   1 1 
        842 1 2 1 1 102 ARG QD   . 102 ARG QD   1 1 
        843 1 1 1 1 102 ARG HA   . 102 ARG HA   1 1 
        843 1 2 1 1 102 ARG QG   . 102 ARG QG   1 1 
        844 1 1 2 1   5 ARG QB   . 109 ARG QB   1 1 
        844 1 2 2 1   5 ARG QD   . 109 ARG QD   1 1 
        845 1 1 2 1   7 ALA HA   . 111 ALA HA   1 1 
        845 1 2 2 1  10 GLU QG   . 114 GLU QG   1 1 
        846 1 1 2 1   8 ASN HA   . 112 ASN HA   1 1 
        846 1 2 2 1   8 ASN HD21 . 112 ASN HD21 1 1 
        847 1 1 2 1   8 ASN HA   . 112 ASN HA   1 1 
        847 1 2 2 1   8 ASN HD22 . 112 ASN HD22 1 1 
        848 1 1 2 1   9 ALA H    . 113 ALA H    1 1 
        848 1 2 2 1  10 GLU H    . 114 GLU H    1 1 
        849 1 1 2 1   9 ALA HA   . 113 ALA HA   1 1 
        849 1 2 2 1  12 ALA HA   . 116 ALA HA   1 1 
        850 1 1 2 1   9 ALA HA   . 113 ALA HA   1 1 
        850 1 2 2 1  12 ALA MB   . 116 ALA QB   1 1 
        851 1 1 2 1   9 ALA MB   . 113 ALA QB   1 1 
        851 1 2 2 1  10 GLU H    . 114 GLU H    1 1 
        852 1 1 2 1  10 GLU H    . 114 GLU H    1 1 
        852 1 2 2 1  10 GLU HB2  . 114 GLU HB2  1 1 
        853 1 1 2 1  10 GLU H    . 114 GLU H    1 1 
        853 1 2 2 1  10 GLU QG   . 114 GLU QG   1 1 
        854 1 1 2 1  10 GLU H    . 114 GLU H    1 1 
        854 1 2 2 1  11 ASP H    . 115 ASP H    1 1 
        855 1 1 2 1  10 GLU HA   . 114 GLU HA   1 1 
        855 1 2 2 1  10 GLU QG   . 114 GLU QG   1 1 
        856 1 1 2 1  10 GLU HA   . 114 GLU HA   1 1 
        856 1 2 2 1  11 ASP H    . 115 ASP H    1 1 
        857 1 1 2 1  11 ASP H    . 115 ASP H    1 1 
        857 1 2 2 1  11 ASP QB   . 115 ASP QB   1 1 
        858 1 1 2 1  11 ASP QB   . 115 ASP QB   1 1 
        858 1 2 2 1  12 ALA H    . 116 ALA H    1 1 
        859 1 1 2 1  12 ALA H    . 116 ALA H    1 1 
        859 1 2 2 1  12 ALA MB   . 116 ALA QB   1 1 
        860 1 1 2 1  12 ALA MB   . 116 ALA QB   1 1 
        860 1 2 2 1  13 GLN H    . 117 GLN H    1 1 
        861 1 1 2 1  12 ALA MB   . 116 ALA QB   1 1 
        861 1 2 2 1  14 GLU H    . 118 GLU H    1 1 
        862 1 1 2 1  13 GLN H    . 117 GLN H    1 1 
        862 1 2 2 1  13 GLN HB2  . 117 GLN HB2  1 1 
        863 1 1 2 1  13 GLN H    . 117 GLN H    1 1 
        863 1 2 2 1  13 GLN HB3  . 117 GLN HB3  1 1 
        864 1 1 2 1  13 GLN H    . 117 GLN H    1 1 
        864 1 2 2 1  13 GLN HG2  . 117 GLN HG2  1 1 
        865 1 1 2 1  13 GLN H    . 117 GLN H    1 1 
        865 1 2 2 1  15 PHE H    . 119 PHE H    1 1 
        866 1 1 2 1  13 GLN HA   . 117 GLN HA   1 1 
        866 1 2 2 1  13 GLN HG2  . 117 GLN HG2  1 1 
        867 1 1 2 1  13 GLN HA   . 117 GLN HA   1 1 
        867 1 2 2 1  15 PHE QD   . 119 PHE QD   1 1 
        868 1 1 2 1  13 GLN HB2  . 117 GLN HB2  1 1 
        868 1 2 2 1  13 GLN HG2  . 117 GLN HG2  1 1 
        869 1 1 2 1  14 GLU H    . 118 GLU H    1 1 
        869 1 2 2 1  14 GLU HB2  . 118 GLU HB2  1 1 
        870 1 1 2 1  14 GLU H    . 118 GLU H    1 1 
        870 1 2 2 1  14 GLU HB3  . 118 GLU HB3  1 1 
        871 1 1 2 1  14 GLU H    . 118 GLU H    1 1 
        871 1 2 2 1  14 GLU HG2  . 118 GLU HG2  1 1 
        872 1 1 2 1  14 GLU H    . 118 GLU H    1 1 
        872 1 2 2 1  14 GLU HG3  . 118 GLU HG3  1 1 
        873 1 1 2 1  14 GLU HA   . 118 GLU HA   1 1 
        873 1 2 2 1  14 GLU HG2  . 118 GLU HG2  1 1 
        874 1 1 2 1  14 GLU HA   . 118 GLU HA   1 1 
        874 1 2 2 1  14 GLU HG3  . 118 GLU HG3  1 1 
        875 1 1 2 1  14 GLU HA   . 118 GLU HA   1 1 
        875 1 2 2 1  15 PHE H    . 119 PHE H    1 1 
        876 1 1 2 1  14 GLU HB2  . 118 GLU HB2  1 1 
        876 1 2 2 1  15 PHE H    . 119 PHE H    1 1 
        877 1 1 2 1  14 GLU HB3  . 118 GLU HB3  1 1 
        877 1 2 2 1  15 PHE H    . 119 PHE H    1 1 
        878 1 1 2 1  14 GLU HB3  . 118 GLU HB3  1 1 
        878 1 2 2 1  15 PHE QD   . 119 PHE QD   1 1 
        879 1 1 2 1  14 GLU HG3  . 118 GLU HG3  1 1 
        879 1 2 2 1  15 PHE H    . 119 PHE H    1 1 
        880 1 1 2 1  14 GLU HG3  . 118 GLU HG3  1 1 
        880 1 2 2 1  15 PHE QD   . 119 PHE QD   1 1 
        881 1 1 2 1  15 PHE H    . 119 PHE H    1 1 
        881 1 2 2 1  15 PHE HB2  . 119 PHE HB2  1 1 
        882 1 1 2 1  15 PHE H    . 119 PHE H    1 1 
        882 1 2 2 1  15 PHE HB3  . 119 PHE HB3  1 1 
        883 1 1 2 1  15 PHE H    . 119 PHE H    1 1 
        883 1 2 2 1  15 PHE QD   . 119 PHE QD   1 1 
        884 1 1 2 1  15 PHE HA   . 119 PHE HA   1 1 
        884 1 2 2 1  15 PHE QD   . 119 PHE QD   1 1 
        885 1 1 2 1  15 PHE HA   . 119 PHE HA   1 1 
        885 1 2 2 1  15 PHE QE   . 119 PHE QE   1 1 
        886 1 1 2 1  15 PHE HB2  . 119 PHE HB2  1 1 
        886 1 2 2 1  16 SER H    . 120 SER H    1 1 
        887 1 1 2 1  15 PHE HB2  . 119 PHE HB2  1 1 
        887 1 2 2 1  19 GLU HA   . 123 GLU HA   1 1 
        888 1 1 2 1  15 PHE HB2  . 119 PHE HB2  1 1 
        888 1 2 2 1  19 GLU HB3  . 123 GLU HB3  1 1 
        889 1 1 2 1  15 PHE QD   . 119 PHE QD   1 1 
        889 1 2 2 1  19 GLU HB3  . 123 GLU HB3  1 1 
        890 1 1 2 1  15 PHE QD   . 119 PHE QD   1 1 
        890 1 2 2 1  20 ARG HA   . 124 ARG HA   1 1 
        891 1 1 2 1  15 PHE QD   . 119 PHE QD   1 1 
        891 1 2 2 1  20 ARG QB   . 124 ARG QB   1 1 
        892 1 1 2 1  15 PHE QD   . 119 PHE QD   1 1 
        892 1 2 2 1  20 ARG HG2  . 124 ARG HG2  1 1 
        893 1 1 2 1  15 PHE QE   . 119 PHE QE   1 1 
        893 1 2 2 1  20 ARG HA   . 124 ARG HA   1 1 
        894 1 1 2 1  16 SER H    . 120 SER H    1 1 
        894 1 2 2 1  18 VAL H    . 122 VAL H    1 1 
        895 1 1 2 1  16 SER QB   . 120 SER QB   1 1 
        895 1 2 2 1  17 ASP H    . 121 ASP H    1 1 
        896 1 1 2 1  17 ASP H    . 121 ASP H    1 1 
        896 1 2 2 1  18 VAL H    . 122 VAL H    1 1 
        897 1 1 2 1  17 ASP HA   . 121 ASP HA   1 1 
        897 1 2 2 1  18 VAL HA   . 122 VAL HA   1 1 
        898 1 1 2 1  17 ASP HA   . 121 ASP HA   1 1 
        898 1 2 2 1  20 ARG H    . 124 ARG H    1 1 
        899 1 1 2 1  17 ASP HA   . 121 ASP HA   1 1 
        899 1 2 2 1  20 ARG HD3  . 124 ARG HD3  1 1 
        900 1 1 2 1  17 ASP HB2  . 121 ASP HB2  1 1 
        900 1 2 2 1  18 VAL H    . 122 VAL H    1 1 
        901 1 1 2 1  17 ASP HB3  . 121 ASP HB3  1 1 
        901 1 2 2 1  18 VAL H    . 122 VAL H    1 1 
        902 1 1 2 1  18 VAL H    . 122 VAL H    1 1 
        902 1 2 2 1  18 VAL HB   . 122 VAL HB   1 1 
        903 1 1 2 1  18 VAL H    . 122 VAL H    1 1 
        903 1 2 2 1  18 VAL MG1  . 122 VAL QG1  1 1 
        904 1 1 2 1  18 VAL H    . 122 VAL H    1 1 
        904 1 2 2 1  18 VAL MG2  . 122 VAL QG2  1 1 
        905 1 1 2 1  18 VAL HA   . 122 VAL HA   1 1 
        905 1 2 2 1  18 VAL MG1  . 122 VAL QG1  1 1 
        906 1 1 2 1  18 VAL HA   . 122 VAL HA   1 1 
        906 1 2 2 1  21 ALA H    . 125 ALA H    1 1 
        907 1 1 2 1  18 VAL HA   . 122 VAL HA   1 1 
        907 1 2 2 1  21 ALA HA   . 125 ALA HA   1 1 
        908 1 1 2 1  18 VAL HA   . 122 VAL HA   1 1 
        908 1 2 2 1  21 ALA MB   . 125 ALA QB   1 1 
        909 1 1 2 1  18 VAL HB   . 122 VAL HB   1 1 
        909 1 2 2 1  19 GLU H    . 123 GLU H    1 1 
        910 1 1 2 1  18 VAL MG1  . 122 VAL QG1  1 1 
        910 1 2 2 1  19 GLU HB3  . 123 GLU HB3  1 1 
        911 1 1 2 1  18 VAL MG2  . 122 VAL QG2  1 1 
        911 1 2 2 1  19 GLU H    . 123 GLU H    1 1 
        912 1 1 2 1  18 VAL MG2  . 122 VAL QG2  1 1 
        912 1 2 2 1  21 ALA MB   . 125 ALA QB   1 1 
        913 1 1 2 1  19 GLU H    . 123 GLU H    1 1 
        913 1 2 2 1  19 GLU QG   . 123 GLU QG   1 1 
        914 1 1 2 1  19 GLU H    . 123 GLU H    1 1 
        914 1 2 2 1  20 ARG H    . 124 ARG H    1 1 
        915 1 1 2 1  19 GLU HB2  . 123 GLU HB2  1 1 
        915 1 2 2 1  20 ARG H    . 124 ARG H    1 1 
        916 1 1 2 1  19 GLU HB3  . 123 GLU HB3  1 1 
        916 1 2 2 1  20 ARG H    . 124 ARG H    1 1 
        917 1 1 2 1  20 ARG H    . 124 ARG H    1 1 
        917 1 2 2 1  20 ARG HD2  . 124 ARG HD2  1 1 
        918 1 1 2 1  20 ARG H    . 124 ARG H    1 1 
        918 1 2 2 1  20 ARG HG2  . 124 ARG HG2  1 1 
        919 1 1 2 1  20 ARG H    . 124 ARG H    1 1 
        919 1 2 2 1  20 ARG HG3  . 124 ARG HG3  1 1 
        920 1 1 2 1  20 ARG H    . 124 ARG H    1 1 
        920 1 2 2 1  21 ALA H    . 125 ALA H    1 1 
        921 1 1 2 1  20 ARG HA   . 124 ARG HA   1 1 
        921 1 2 2 1  20 ARG HD2  . 124 ARG HD2  1 1 
        922 1 1 2 1  20 ARG HA   . 124 ARG HA   1 1 
        922 1 2 2 1  20 ARG HD3  . 124 ARG HD3  1 1 
        923 1 1 2 1  20 ARG HA   . 124 ARG HA   1 1 
        923 1 2 2 1  20 ARG HG2  . 124 ARG HG2  1 1 
        924 1 1 2 1  20 ARG HA   . 124 ARG HA   1 1 
        924 1 2 2 1  23 GLU H    . 127 GLU H    1 1 
        925 1 1 2 1  20 ARG HA   . 124 ARG HA   1 1 
        925 1 2 2 1  23 GLU QB   . 127 GLU QB   1 1 
        926 1 1 2 1  20 ARG QB   . 124 ARG QB   1 1 
        926 1 2 2 1  21 ALA H    . 125 ALA H    1 1 
        927 1 1 2 1  21 ALA H    . 125 ALA H    1 1 
        927 1 2 2 1  21 ALA MB   . 125 ALA QB   1 1 
        928 1 1 2 1  21 ALA HA   . 125 ALA HA   1 1 
        928 1 2 2 1  24 THR H    . 128 THR H    1 1 
        929 1 1 2 1  21 ALA HA   . 125 ALA HA   1 1 
        929 1 2 2 1  24 THR MG   . 128 THR QG2  1 1 
        930 1 1 2 1  21 ALA MB   . 125 ALA QB   1 1 
        930 1 2 2 1  24 THR H    . 128 THR H    1 1 
        931 1 1 2 1  22 ILE H    . 126 ILE H    1 1 
        931 1 2 2 1  22 ILE HB   . 126 ILE HB   1 1 
        932 1 1 2 1  22 ILE H    . 126 ILE H    1 1 
        932 1 2 2 1  22 ILE MD   . 126 ILE QD1  1 1 
        933 1 1 2 1  22 ILE H    . 126 ILE H    1 1 
        933 1 2 2 1  22 ILE QG   . 126 ILE QG1  1 1 
        934 1 1 2 1  22 ILE H    . 126 ILE H    1 1 
        934 1 2 2 1  22 ILE MG   . 126 ILE QG2  1 1 
        935 1 1 2 1  22 ILE H    . 126 ILE H    1 1 
        935 1 2 2 1  23 GLU H    . 127 GLU H    1 1 
        936 1 1 2 1  22 ILE H    . 126 ILE H    1 1 
        936 1 2 2 1  23 GLU HA   . 127 GLU HA   1 1 
        937 1 1 2 1  22 ILE H    . 126 ILE H    1 1 
        937 1 2 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        938 1 1 2 1  22 ILE HA   . 126 ILE HA   1 1 
        938 1 2 2 1  22 ILE MD   . 126 ILE QD1  1 1 
        939 1 1 2 1  22 ILE HA   . 126 ILE HA   1 1 
        939 1 2 2 1  25 LEU H    . 129 LEU H    1 1 
        940 1 1 2 1  22 ILE HA   . 126 ILE HA   1 1 
        940 1 2 2 1  25 LEU QB   . 129 LEU QB   1 1 
        941 1 1 2 1  22 ILE HB   . 126 ILE HB   1 1 
        941 1 2 2 1  23 GLU H    . 127 GLU H    1 1 
        942 1 1 2 1  22 ILE HB   . 126 ILE HB   1 1 
        942 1 2 2 1  23 GLU HA   . 127 GLU HA   1 1 
        943 1 1 2 1  22 ILE MD   . 126 ILE QD1  1 1 
        943 1 2 2 1  23 GLU H    . 127 GLU H    1 1 
        944 1 1 2 1  22 ILE QG   . 126 ILE QG1  1 1 
        944 1 2 2 1  22 ILE MG   . 126 ILE QG2  1 1 
        945 1 1 2 1  22 ILE QG   . 126 ILE QG1  1 1 
        945 1 2 2 1  23 GLU H    . 127 GLU H    1 1 
        946 1 1 2 1  22 ILE MG   . 126 ILE QG2  1 1 
        946 1 2 2 1  85 TRP HH2  . 189 TRP HH2  1 1 
        947 1 1 2 1  22 ILE MG   . 126 ILE QG2  1 1 
        947 1 2 2 1  85 TRP HZ3  . 189 TRP HZ3  1 1 
        948 1 1 2 1  23 GLU H    . 127 GLU H    1 1 
        948 1 2 2 1  23 GLU HG2  . 127 GLU HG2  1 1 
        949 1 1 2 1  23 GLU H    . 127 GLU H    1 1 
        949 1 2 2 1  23 GLU HG3  . 127 GLU HG3  1 1 
        950 1 1 2 1  23 GLU H    . 127 GLU H    1 1 
        950 1 2 2 1  24 THR H    . 128 THR H    1 1 
        951 1 1 2 1  23 GLU H    . 127 GLU H    1 1 
        951 1 2 2 1  25 LEU H    . 129 LEU H    1 1 
        952 1 1 2 1  23 GLU HA   . 127 GLU HA   1 1 
        952 1 2 2 1  23 GLU HG2  . 127 GLU HG2  1 1 
        953 1 1 2 1  23 GLU HA   . 127 GLU HA   1 1 
        953 1 2 2 1  23 GLU HG3  . 127 GLU HG3  1 1 
        954 1 1 2 1  23 GLU HA   . 127 GLU HA   1 1 
        954 1 2 2 1  26 ILE H    . 130 ILE H    1 1 
        955 1 1 2 1  23 GLU HA   . 127 GLU HA   1 1 
        955 1 2 2 1  26 ILE HB   . 130 ILE HB   1 1 
        956 1 1 2 1  23 GLU HA   . 127 GLU HA   1 1 
        956 1 2 2 1  26 ILE MG   . 130 ILE QG2  1 1 
        957 1 1 2 1  23 GLU HA   . 127 GLU HA   1 1 
        957 1 2 2 1  27 LYS HG2  . 131 LYS HG2  1 1 
        958 1 1 2 1  23 GLU QB   . 127 GLU QB   1 1 
        958 1 2 2 1  24 THR H    . 128 THR H    1 1 
        959 1 1 2 1  23 GLU HG2  . 127 GLU HG2  1 1 
        959 1 2 2 1  26 ILE MG   . 130 ILE QG2  1 1 
        960 1 1 2 1  23 GLU HG3  . 127 GLU HG3  1 1 
        960 1 2 2 1  24 THR H    . 128 THR H    1 1 
        961 1 1 2 1  24 THR H    . 128 THR H    1 1 
        961 1 2 2 1  24 THR MG   . 128 THR QG2  1 1 
        962 1 1 2 1  24 THR H    . 128 THR H    1 1 
        962 1 2 2 1  25 LEU H    . 129 LEU H    1 1 
        963 1 1 2 1  24 THR H    . 128 THR H    1 1 
        963 1 2 2 1  25 LEU HG   . 129 LEU HG   1 1 
        964 1 1 2 1  24 THR HA   . 128 THR HA   1 1 
        964 1 2 2 1  27 LYS QB   . 131 LYS QB   1 1 
        965 1 1 2 1  24 THR HA   . 128 THR HA   1 1 
        965 1 2 2 1  27 LYS HG2  . 131 LYS HG2  1 1 
        966 1 1 2 1  24 THR MG   . 128 THR QG2  1 1 
        966 1 2 2 1  25 LEU H    . 129 LEU H    1 1 
        967 1 1 2 1  24 THR MG   . 128 THR QG2  1 1 
        967 1 2 2 1  25 LEU HA   . 129 LEU HA   1 1 
        968 1 1 2 1  24 THR MG   . 128 THR QG2  1 1 
        968 1 2 2 1  28 ASN HD21 . 132 ASN HD21 1 1 
        969 1 1 2 1  24 THR MG   . 128 THR QG2  1 1 
        969 1 2 2 1  28 ASN HD22 . 132 ASN HD22 1 1 
        970 1 1 2 1  25 LEU H    . 129 LEU H    1 1 
        970 1 2 2 1  25 LEU MD1  . 129 LEU QD1  1 1 
        971 1 1 2 1  25 LEU H    . 129 LEU H    1 1 
        971 1 2 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        972 1 1 2 1  25 LEU H    . 129 LEU H    1 1 
        972 1 2 2 1  25 LEU HG   . 129 LEU HG   1 1 
        973 1 1 2 1  25 LEU H    . 129 LEU H    1 1 
        973 1 2 2 1  26 ILE H    . 130 ILE H    1 1 
        974 1 1 2 1  25 LEU HA   . 129 LEU HA   1 1 
        974 1 2 2 1  25 LEU MD1  . 129 LEU QD1  1 1 
        975 1 1 2 1  25 LEU HA   . 129 LEU HA   1 1 
        975 1 2 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        976 1 1 2 1  25 LEU HA   . 129 LEU HA   1 1 
        976 1 2 2 1  28 ASN H    . 132 ASN H    1 1 
        977 1 1 2 1  25 LEU HA   . 129 LEU HA   1 1 
        977 1 2 2 1  28 ASN HB2  . 132 ASN HB2  1 1 
        978 1 1 2 1  25 LEU HA   . 129 LEU HA   1 1 
        978 1 2 2 1  28 ASN HB3  . 132 ASN HB3  1 1 
        979 1 1 2 1  25 LEU QB   . 129 LEU QB   1 1 
        979 1 2 2 1  26 ILE H    . 130 ILE H    1 1 
        980 1 1 2 1  25 LEU MD1  . 129 LEU QD1  1 1 
        980 1 2 2 1  85 TRP HH2  . 189 TRP HH2  1 1 
        981 1 1 2 1  25 LEU MD1  . 129 LEU QD1  1 1 
        981 1 2 2 1  85 TRP HZ3  . 189 TRP HZ3  1 1 
        982 1 1 2 1  25 LEU MD1  . 129 LEU QD1  1 1 
        982 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
        983 1 1 2 1  25 LEU MD1  . 129 LEU QD1  1 1 
        983 1 2 2 1  88 ILE HG12 . 192 ILE HG12 1 1 
        984 1 1 2 1  25 LEU MD1  . 129 LEU QD1  1 1 
        984 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
        985 1 1 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        985 1 2 2 1  85 TRP HH2  . 189 TRP HH2  1 1 
        986 1 1 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        986 1 2 2 1  85 TRP HZ3  . 189 TRP HZ3  1 1 
        987 1 1 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        987 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
        988 1 1 2 1  25 LEU MD2  . 129 LEU QD2  1 1 
        988 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
        989 1 1 2 1  25 LEU HG   . 129 LEU HG   1 1 
        989 1 2 2 1  26 ILE H    . 130 ILE H    1 1 
        990 1 1 2 1  25 LEU HG   . 129 LEU HG   1 1 
        990 1 2 2 1  85 TRP HE3  . 189 TRP HE3  1 1 
        991 1 1 2 1  26 ILE H    . 130 ILE H    1 1 
        991 1 2 2 1  26 ILE HB   . 130 ILE HB   1 1 
        992 1 1 2 1  26 ILE H    . 130 ILE H    1 1 
        992 1 2 2 1  26 ILE HG12 . 130 ILE HG12 1 1 
        993 1 1 2 1  26 ILE H    . 130 ILE H    1 1 
        993 1 2 2 1  26 ILE HG13 . 130 ILE HG13 1 1 
        994 1 1 2 1  26 ILE H    . 130 ILE H    1 1 
        994 1 2 2 1  26 ILE MG   . 130 ILE QG2  1 1 
        995 1 1 2 1  26 ILE H    . 130 ILE H    1 1 
        995 1 2 2 1  27 LYS H    . 131 LYS H    1 1 
        996 1 1 2 1  26 ILE HA   . 130 ILE HA   1 1 
        996 1 2 2 1  26 ILE MD   . 130 ILE QD1  1 1 
        997 1 1 2 1  26 ILE HA   . 130 ILE HA   1 1 
        997 1 2 2 1  28 ASN H    . 132 ASN H    1 1 
        998 1 1 2 1  26 ILE HA   . 130 ILE HA   1 1 
        998 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
        999 1 1 2 1  26 ILE HA   . 130 ILE HA   1 1 
        999 1 2 2 1  81 PHE QE   . 185 PHE QE   1 1 
       1000 1 1 2 1  26 ILE HB   . 130 ILE HB   1 1 
       1000 1 2 2 1  27 LYS H    . 131 LYS H    1 1 
       1001 1 1 2 1  26 ILE MD   . 130 ILE QD1  1 1 
       1001 1 2 2 1  26 ILE MG   . 130 ILE QG2  1 1 
       1002 1 1 2 1  26 ILE MD   . 130 ILE QD1  1 1 
       1002 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1003 1 1 2 1  26 ILE MD   . 130 ILE QD1  1 1 
       1003 1 2 2 1  81 PHE HZ   . 185 PHE HZ   1 1 
       1004 1 1 2 1  26 ILE HG12 . 130 ILE HG12 1 1 
       1004 1 2 2 1  26 ILE MG   . 130 ILE QG2  1 1 
       1005 1 1 2 1  26 ILE MG   . 130 ILE QG2  1 1 
       1005 1 2 2 1  27 LYS H    . 131 LYS H    1 1 
       1006 1 1 2 1  26 ILE MG   . 130 ILE QG2  1 1 
       1006 1 2 2 1  27 LYS HA   . 131 LYS HA   1 1 
       1007 1 1 2 1  26 ILE MG   . 130 ILE QG2  1 1 
       1007 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1008 1 1 2 1  27 LYS H    . 131 LYS H    1 1 
       1008 1 2 2 1  27 LYS QD   . 131 LYS QD   1 1 
       1009 1 1 2 1  27 LYS H    . 131 LYS H    1 1 
       1009 1 2 2 1  27 LYS HG2  . 131 LYS HG2  1 1 
       1010 1 1 2 1  27 LYS H    . 131 LYS H    1 1 
       1010 1 2 2 1  27 LYS HG3  . 131 LYS HG3  1 1 
       1011 1 1 2 1  27 LYS H    . 131 LYS H    1 1 
       1011 1 2 2 1  28 ASN H    . 132 ASN H    1 1 
       1012 1 1 2 1  27 LYS HA   . 131 LYS HA   1 1 
       1012 1 2 2 1  27 LYS QD   . 131 LYS QD   1 1 
       1013 1 1 2 1  27 LYS HA   . 131 LYS HA   1 1 
       1013 1 2 2 1  27 LYS QE   . 131 LYS QE   1 1 
       1014 1 1 2 1  27 LYS HA   . 131 LYS HA   1 1 
       1014 1 2 2 1  27 LYS HG3  . 131 LYS HG3  1 1 
       1015 1 1 2 1  27 LYS HA   . 131 LYS HA   1 1 
       1015 1 2 2 1  30 HIS H    . 134 HIS H    1 1 
       1016 1 1 2 1  27 LYS HA   . 131 LYS HA   1 1 
       1016 1 2 2 1  30 HIS QB   . 134 HIS QB   1 1 
       1017 1 1 2 1  27 LYS HA   . 131 LYS HA   1 1 
       1017 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1018 1 1 2 1  27 LYS QB   . 131 LYS QB   1 1 
       1018 1 2 2 1  28 ASN H    . 132 ASN H    1 1 
       1019 1 1 2 1  27 LYS QD   . 131 LYS QD   1 1 
       1019 1 2 2 1  31 GLN H    . 135 GLN H    1 1 
       1020 1 1 2 1  27 LYS QE   . 131 LYS QE   1 1 
       1020 1 2 2 1  27 LYS HG3  . 131 LYS HG3  1 1 
       1021 1 1 2 1  27 LYS QE   . 131 LYS QE   1 1 
       1021 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1022 1 1 2 1  28 ASN H    . 132 ASN H    1 1 
       1022 1 2 2 1  28 ASN HB2  . 132 ASN HB2  1 1 
       1023 1 1 2 1  28 ASN H    . 132 ASN H    1 1 
       1023 1 2 2 1  28 ASN HD21 . 132 ASN HD21 1 1 
       1024 1 1 2 1  28 ASN H    . 132 ASN H    1 1 
       1024 1 2 2 1  28 ASN HD22 . 132 ASN HD22 1 1 
       1025 1 1 2 1  28 ASN HA   . 132 ASN HA   1 1 
       1025 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1026 1 1 2 1  28 ASN HA   . 132 ASN HA   1 1 
       1026 1 2 2 1  31 GLN H    . 135 GLN H    1 1 
       1027 1 1 2 1  28 ASN HA   . 132 ASN HA   1 1 
       1027 1 2 2 1  31 GLN QB   . 135 GLN QB   1 1 
       1028 1 1 2 1  28 ASN HA   . 132 ASN HA   1 1 
       1028 1 2 2 1  31 GLN QG   . 135 GLN QG   1 1 
       1029 1 1 2 1  28 ASN HA   . 132 ASN HA   1 1 
       1029 1 2 2 1  32 TYR QD   . 136 TYR QD   1 1 
       1030 1 1 2 1  28 ASN HA   . 132 ASN HA   1 1 
       1030 1 2 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1031 1 1 2 1  28 ASN HB2  . 132 ASN HB2  1 1 
       1031 1 2 2 1  29 PHE H    . 133 PHE H    1 1 
       1032 1 1 2 1  28 ASN HB3  . 132 ASN HB3  1 1 
       1032 1 2 2 1  32 TYR QD   . 136 TYR QD   1 1 
       1033 1 1 2 1  28 ASN HB3  . 132 ASN HB3  1 1 
       1033 1 2 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1034 1 1 2 1  28 ASN HB3  . 132 ASN HB3  1 1 
       1034 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1035 1 1 2 1  29 PHE H    . 133 PHE H    1 1 
       1035 1 2 2 1  29 PHE QD   . 133 PHE QD   1 1 
       1036 1 1 2 1  29 PHE H    . 133 PHE H    1 1 
       1036 1 2 2 1  30 HIS H    . 134 HIS H    1 1 
       1037 1 1 2 1  29 PHE H    . 133 PHE H    1 1 
       1037 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1038 1 1 2 1  29 PHE HA   . 133 PHE HA   1 1 
       1038 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1039 1 1 2 1  29 PHE HA   . 133 PHE HA   1 1 
       1039 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1040 1 1 2 1  29 PHE HB2  . 133 PHE HB2  1 1 
       1040 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1041 1 1 2 1  29 PHE HB3  . 133 PHE HB3  1 1 
       1041 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1042 1 1 2 1  29 PHE QD   . 133 PHE QD   1 1 
       1042 1 2 2 1  30 HIS HA   . 134 HIS HA   1 1 
       1043 1 1 2 1  29 PHE QD   . 133 PHE QD   1 1 
       1043 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1044 1 1 2 1  29 PHE QD   . 133 PHE QD   1 1 
       1044 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1045 1 1 2 1  29 PHE QD   . 133 PHE QD   1 1 
       1045 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1046 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1046 1 2 2 1  39 GLU HA   . 143 GLU HA   1 1 
       1047 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1047 1 2 2 1  40 THR HA   . 144 THR HA   1 1 
       1048 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1048 1 2 2 1  40 THR MG   . 144 THR QG2  1 1 
       1049 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1049 1 2 2 1  41 LEU HB2  . 145 LEU HB2  1 1 
       1050 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1050 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1051 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1051 1 2 2 1  41 LEU HG   . 145 LEU HG   1 1 
       1052 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1052 1 2 2 1  79 LEU HB2  . 183 LEU HB2  1 1 
       1053 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1053 1 2 2 1  79 LEU MD2  . 183 LEU QD2  1 1 
       1054 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1054 1 2 2 1  80 GLU HA   . 184 GLU HA   1 1 
       1055 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1055 1 2 2 1  81 PHE HA   . 185 PHE HA   1 1 
       1056 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1056 1 2 2 1  81 PHE QB   . 185 PHE QB   1 1 
       1057 1 1 2 1  29 PHE QE   . 133 PHE QE   1 1 
       1057 1 2 2 1  81 PHE HB3  . 185 PHE HB3  1 1 
       1058 1 1 2 1  29 PHE HZ   . 133 PHE HZ   1 1 
       1058 1 2 2 1  39 GLU HA   . 143 GLU HA   1 1 
       1059 1 1 2 1  29 PHE HZ   . 133 PHE HZ   1 1 
       1059 1 2 2 1  40 THR HA   . 144 THR HA   1 1 
       1060 1 1 2 1  29 PHE HZ   . 133 PHE HZ   1 1 
       1060 1 2 2 1  40 THR HB   . 144 THR HB   1 1 
       1061 1 1 2 1  29 PHE HZ   . 133 PHE HZ   1 1 
       1061 1 2 2 1  40 THR MG   . 144 THR QG2  1 1 
       1062 1 1 2 1  29 PHE HZ   . 133 PHE HZ   1 1 
       1062 1 2 2 1  41 LEU HB2  . 145 LEU HB2  1 1 
       1063 1 1 2 1  29 PHE HZ   . 133 PHE HZ   1 1 
       1063 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1064 1 1 2 1  29 PHE HZ   . 133 PHE HZ   1 1 
       1064 1 2 2 1  79 LEU HB2  . 183 LEU HB2  1 1 
       1065 1 1 2 1  29 PHE HZ   . 133 PHE HZ   1 1 
       1065 1 2 2 1  80 GLU HA   . 184 GLU HA   1 1 
       1066 1 1 2 1  29 PHE HZ   . 133 PHE HZ   1 1 
       1066 1 2 2 1  84 PHE QB   . 188 PHE QB   1 1 
       1067 1 1 2 1  30 HIS HA   . 134 HIS HA   1 1 
       1067 1 2 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1068 1 1 2 1  30 HIS HA   . 134 HIS HA   1 1 
       1068 1 2 2 1  33 SER QB   . 137 SER QB   1 1 
       1069 1 1 2 1  30 HIS QB   . 134 HIS QB   1 1 
       1069 1 2 2 1  31 GLN H    . 135 GLN H    1 1 
       1070 1 1 2 1  30 HIS HD2  . 134 HIS HD2  1 1 
       1070 1 2 2 1  81 PHE QD   . 185 PHE QD   1 1 
       1071 1 1 2 1  31 GLN H    . 135 GLN H    1 1 
       1071 1 2 2 1  31 GLN QG   . 135 GLN QG   1 1 
       1072 1 1 2 1  31 GLN H    . 135 GLN H    1 1 
       1072 1 2 2 1  32 TYR H    . 136 TYR H    1 1 
       1073 1 1 2 1  31 GLN HA   . 135 GLN HA   1 1 
       1073 1 2 2 1  31 GLN HE21 . 135 GLN HE21 1 1 
       1074 1 1 2 1  31 GLN HA   . 135 GLN HA   1 1 
       1074 1 2 2 1  31 GLN QG   . 135 GLN QG   1 1 
       1075 1 1 2 1  31 GLN QB   . 135 GLN QB   1 1 
       1075 1 2 2 1  32 TYR H    . 136 TYR H    1 1 
       1076 1 1 2 1  31 GLN QB   . 135 GLN QB   1 1 
       1076 1 2 2 1  32 TYR QD   . 136 TYR QD   1 1 
       1077 1 1 2 1  31 GLN QG   . 135 GLN QG   1 1 
       1077 1 2 2 1  32 TYR H    . 136 TYR H    1 1 
       1078 1 1 2 1  31 GLN QG   . 135 GLN QG   1 1 
       1078 1 2 2 1  32 TYR QD   . 136 TYR QD   1 1 
       1079 1 1 2 1  32 TYR H    . 136 TYR H    1 1 
       1079 1 2 2 1  32 TYR QD   . 136 TYR QD   1 1 
       1080 1 1 2 1  32 TYR H    . 136 TYR H    1 1 
       1080 1 2 2 1  33 SER H    . 137 SER H    1 1 
       1081 1 1 2 1  32 TYR H    . 136 TYR H    1 1 
       1081 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1082 1 1 2 1  32 TYR HA   . 136 TYR HA   1 1 
       1082 1 2 2 1  32 TYR QD   . 136 TYR QD   1 1 
       1083 1 1 2 1  32 TYR HA   . 136 TYR HA   1 1 
       1083 1 2 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1084 1 1 2 1  32 TYR HA   . 136 TYR HA   1 1 
       1084 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1085 1 1 2 1  32 TYR HA   . 136 TYR HA   1 1 
       1085 1 2 2 1  49 LEU HB3  . 153 LEU HB3  1 1 
       1086 1 1 2 1  32 TYR HB2  . 136 TYR HB2  1 1 
       1086 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1087 1 1 2 1  32 TYR HB2  . 136 TYR HB2  1 1 
       1087 1 2 2 1  49 LEU HB3  . 153 LEU HB3  1 1 
       1088 1 1 2 1  32 TYR HB2  . 136 TYR HB2  1 1 
       1088 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1089 1 1 2 1  32 TYR HB3  . 136 TYR HB3  1 1 
       1089 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1090 1 1 2 1  32 TYR QD   . 136 TYR QD   1 1 
       1090 1 2 2 1  48 ASP HB3  . 152 ASP HB3  1 1 
       1091 1 1 2 1  32 TYR QD   . 136 TYR QD   1 1 
       1091 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1092 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1092 1 2 2 1  48 ASP HA   . 152 ASP HA   1 1 
       1093 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1093 1 2 2 1  48 ASP HB3  . 152 ASP HB3  1 1 
       1094 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1094 1 2 2 1  49 LEU HB2  . 153 LEU HB2  1 1 
       1095 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1095 1 2 2 1  49 LEU HB3  . 153 LEU HB3  1 1 
       1096 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1096 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1097 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1097 1 2 2 1  49 LEU HG   . 153 LEU HG   1 1 
       1098 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1098 1 2 2 1  52 GLN HB2  . 156 GLN HB2  1 1 
       1099 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1099 1 2 2 1  52 GLN HB3  . 156 GLN HB3  1 1 
       1100 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1100 1 2 2 1  53 GLN HB2  . 157 GLN HB2  1 1 
       1101 1 1 2 1  32 TYR QE   . 136 TYR QE   1 1 
       1101 1 2 2 1  53 GLN HG3  . 157 GLN HG3  1 1 
       1102 1 1 2 1  33 SER H    . 137 SER H    1 1 
       1102 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1103 1 1 2 1  33 SER HA   . 137 SER HA   1 1 
       1103 1 2 2 1  41 LEU HA   . 145 LEU HA   1 1 
       1104 1 1 2 1  33 SER HA   . 137 SER HA   1 1 
       1104 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1105 1 1 2 1  33 SER QB   . 137 SER QB   1 1 
       1105 1 2 2 1  38 LYS HA   . 142 LYS HA   1 1 
       1106 1 1 2 1  33 SER QB   . 137 SER QB   1 1 
       1106 1 2 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1107 1 1 2 1  33 SER QB   . 137 SER QB   1 1 
       1107 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1108 1 1 2 1  34 VAL H    . 138 VAL H    1 1 
       1108 1 2 2 1  34 VAL HB   . 138 VAL HB   1 1 
       1109 1 1 2 1  34 VAL H    . 138 VAL H    1 1 
       1109 1 2 2 1  34 VAL MG2  . 138 VAL QG2  1 1 
       1110 1 1 2 1  34 VAL H    . 138 VAL H    1 1 
       1110 1 2 2 1  35 GLU H    . 139 GLU H    1 1 
       1111 1 1 2 1  34 VAL HA   . 138 VAL HA   1 1 
       1111 1 2 2 1  34 VAL MG1  . 138 VAL QG1  1 1 
       1112 1 1 2 1  34 VAL HA   . 138 VAL HA   1 1 
       1112 1 2 2 1  34 VAL MG2  . 138 VAL QG2  1 1 
       1113 1 1 2 1  34 VAL HA   . 138 VAL HA   1 1 
       1113 1 2 2 1  38 LYS HG3  . 142 LYS HG3  1 1 
       1114 1 1 2 1  34 VAL MG1  . 138 VAL QG1  1 1 
       1114 1 2 2 1  35 GLU H    . 139 GLU H    1 1 
       1115 1 1 2 1  35 GLU H    . 139 GLU H    1 1 
       1115 1 2 2 1  36 GLY H    . 140 GLY H    1 1 
       1116 1 1 2 1  35 GLU HA   . 139 GLU HA   1 1 
       1116 1 2 2 1  35 GLU QG   . 139 GLU QG   1 1 
       1117 1 1 2 1  35 GLU HB2  . 139 GLU HB2  1 1 
       1117 1 2 2 1  36 GLY H    . 140 GLY H    1 1 
       1118 1 1 2 1  35 GLU HB2  . 139 GLU HB2  1 1 
       1118 1 2 2 1  42 THR MG   . 146 THR QG2  1 1 
       1119 1 1 2 1  35 GLU HB3  . 139 GLU HB3  1 1 
       1119 1 2 2 1  36 GLY H    . 140 GLY H    1 1 
       1120 1 1 2 1  35 GLU HB3  . 139 GLU HB3  1 1 
       1120 1 2 2 1  42 THR MG   . 146 THR QG2  1 1 
       1121 1 1 2 1  35 GLU QG   . 139 GLU QG   1 1 
       1121 1 2 2 1  42 THR MG   . 146 THR QG2  1 1 
       1122 1 1 2 1  38 LYS H    . 142 LYS H    1 1 
       1122 1 2 2 1  38 LYS QD   . 142 LYS QD   1 1 
       1123 1 1 2 1  38 LYS H    . 142 LYS H    1 1 
       1123 1 2 2 1  38 LYS QE   . 142 LYS QE   1 1 
       1124 1 1 2 1  38 LYS H    . 142 LYS H    1 1 
       1124 1 2 2 1  38 LYS HG2  . 142 LYS HG2  1 1 
       1125 1 1 2 1  38 LYS H    . 142 LYS H    1 1 
       1125 1 2 2 1  38 LYS HG3  . 142 LYS HG3  1 1 
       1126 1 1 2 1  38 LYS H    . 142 LYS H    1 1 
       1126 1 2 2 1  40 THR H    . 144 THR H    1 1 
       1127 1 1 2 1  38 LYS HA   . 142 LYS HA   1 1 
       1127 1 2 2 1  38 LYS HD2  . 142 LYS HD2  1 1 
       1128 1 1 2 1  38 LYS HA   . 142 LYS HA   1 1 
       1128 1 2 2 1  38 LYS QD   . 142 LYS QD   1 1 
       1129 1 1 2 1  38 LYS HA   . 142 LYS HA   1 1 
       1129 1 2 2 1  38 LYS HD3  . 142 LYS HD3  1 1 
       1130 1 1 2 1  38 LYS HA   . 142 LYS HA   1 1 
       1130 1 2 2 1  38 LYS QE   . 142 LYS QE   1 1 
       1131 1 1 2 1  38 LYS QB   . 142 LYS QB   1 1 
       1131 1 2 2 1  38 LYS HD2  . 142 LYS HD2  1 1 
       1132 1 1 2 1  38 LYS QB   . 142 LYS QB   1 1 
       1132 1 2 2 1  38 LYS QD   . 142 LYS QD   1 1 
       1133 1 1 2 1  38 LYS QB   . 142 LYS QB   1 1 
       1133 1 2 2 1  38 LYS HD3  . 142 LYS HD3  1 1 
       1134 1 1 2 1  38 LYS QB   . 142 LYS QB   1 1 
       1134 1 2 2 1  40 THR H    . 144 THR H    1 1 
       1135 1 1 2 1  38 LYS QE   . 142 LYS QE   1 1 
       1135 1 2 2 1  38 LYS HG3  . 142 LYS HG3  1 1 
       1136 1 1 2 1  39 GLU H    . 143 GLU H    1 1 
       1136 1 2 2 1  39 GLU QG   . 143 GLU QG   1 1 
       1137 1 1 2 1  39 GLU HA   . 143 GLU HA   1 1 
       1137 1 2 2 1  40 THR MG   . 144 THR QG2  1 1 
       1138 1 1 2 1  39 GLU HB2  . 143 GLU HB2  1 1 
       1138 1 2 2 1  40 THR H    . 144 THR H    1 1 
       1139 1 1 2 1  39 GLU HB3  . 143 GLU HB3  1 1 
       1139 1 2 2 1  40 THR MG   . 144 THR QG2  1 1 
       1140 1 1 2 1  40 THR H    . 144 THR H    1 1 
       1140 1 2 2 1  40 THR MG   . 144 THR QG2  1 1 
       1141 1 1 2 1  40 THR H    . 144 THR H    1 1 
       1141 1 2 2 1  41 LEU H    . 145 LEU H    1 1 
       1142 1 1 2 1  40 THR HA   . 144 THR HA   1 1 
       1142 1 2 2 1  80 GLU HA   . 184 GLU HA   1 1 
       1143 1 1 2 1  40 THR HB   . 144 THR HB   1 1 
       1143 1 2 2 1  41 LEU H    . 145 LEU H    1 1 
       1144 1 1 2 1  40 THR HB   . 144 THR HB   1 1 
       1144 1 2 2 1  79 LEU HG   . 183 LEU HG   1 1 
       1145 1 1 2 1  40 THR HB   . 144 THR HB   1 1 
       1145 1 2 2 1  80 GLU HA   . 184 GLU HA   1 1 
       1146 1 1 2 1  40 THR HB   . 144 THR HB   1 1 
       1146 1 2 2 1  80 GLU QG   . 184 GLU QG   1 1 
       1147 1 1 2 1  40 THR MG   . 144 THR QG2  1 1 
       1147 1 2 2 1  80 GLU HA   . 184 GLU HA   1 1 
       1148 1 1 2 1  40 THR MG   . 144 THR QG2  1 1 
       1148 1 2 2 1  80 GLU QG   . 184 GLU QG   1 1 
       1149 1 1 2 1  41 LEU H    . 145 LEU H    1 1 
       1149 1 2 2 1  41 LEU HG   . 145 LEU HG   1 1 
       1150 1 1 2 1  41 LEU HA   . 145 LEU HA   1 1 
       1150 1 2 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1151 1 1 2 1  41 LEU HB2  . 145 LEU HB2  1 1 
       1151 1 2 2 1  42 THR H    . 146 THR H    1 1 
       1152 1 1 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1152 1 2 2 1  46 LEU HA   . 150 LEU HA   1 1 
       1153 1 1 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1153 1 2 2 1  46 LEU HB2  . 150 LEU HB2  1 1 
       1154 1 1 2 1  41 LEU MD1  . 145 LEU QD1  1 1 
       1154 1 2 2 1  79 LEU HB2  . 183 LEU HB2  1 1 
       1155 1 1 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1155 1 2 2 1  42 THR H    . 146 THR H    1 1 
       1156 1 1 2 1  41 LEU MD2  . 145 LEU QD2  1 1 
       1156 1 2 2 1  45 GLU QB   . 149 GLU QB   1 1 
       1157 1 1 2 1  41 LEU HG   . 145 LEU HG   1 1 
       1157 1 2 2 1  45 GLU QG   . 149 GLU QG   1 1 
       1158 1 1 2 1  41 LEU HG   . 145 LEU HG   1 1 
       1158 1 2 2 1  84 PHE HA   . 188 PHE HA   1 1 
       1159 1 1 2 1  42 THR H    . 146 THR H    1 1 
       1159 1 2 2 1  42 THR MG   . 146 THR QG2  1 1 
       1160 1 1 2 1  42 THR H    . 146 THR H    1 1 
       1160 1 2 2 1  45 GLU H    . 149 GLU H    1 1 
       1161 1 1 2 1  42 THR H    . 146 THR H    1 1 
       1161 1 2 2 1  45 GLU QB   . 149 GLU QB   1 1 
       1162 1 1 2 1  42 THR H    . 146 THR H    1 1 
       1162 1 2 2 1  45 GLU HG2  . 149 GLU HG2  1 1 
       1163 1 1 2 1  42 THR H    . 146 THR H    1 1 
       1163 1 2 2 1  45 GLU HG3  . 149 GLU HG3  1 1 
       1164 1 1 2 1  42 THR HA   . 146 THR HA   1 1 
       1164 1 2 2 1  43 PRO HB2  . 147 PRO HB2  1 1 
       1165 1 1 2 1  42 THR HA   . 146 THR HA   1 1 
       1165 1 2 2 1  43 PRO HB3  . 147 PRO HB3  1 1 
       1166 1 1 2 1  42 THR HA   . 146 THR HA   1 1 
       1166 1 2 2 1  43 PRO HG2  . 147 PRO HG2  1 1 
       1167 1 1 2 1  42 THR HA   . 146 THR HA   1 1 
       1167 1 2 2 1  46 LEU HB2  . 150 LEU HB2  1 1 
       1168 1 1 2 1  42 THR HB   . 146 THR HB   1 1 
       1168 1 2 2 1  43 PRO HD2  . 147 PRO HD2  1 1 
       1169 1 1 2 1  42 THR MG   . 146 THR QG2  1 1 
       1169 1 2 2 1  43 PRO HD2  . 147 PRO HD2  1 1 
       1170 1 1 2 1  42 THR MG   . 146 THR QG2  1 1 
       1170 1 2 2 1  43 PRO HD3  . 147 PRO HD3  1 1 
       1171 1 1 2 1  42 THR MG   . 146 THR QG2  1 1 
       1171 1 2 2 1  45 GLU H    . 149 GLU H    1 1 
       1172 1 1 2 1  42 THR MG   . 146 THR QG2  1 1 
       1172 1 2 2 1  45 GLU QG   . 149 GLU QG   1 1 
       1173 1 1 2 1  43 PRO HA   . 147 PRO HA   1 1 
       1173 1 2 2 1  46 LEU H    . 150 LEU H    1 1 
       1174 1 1 2 1  43 PRO HA   . 147 PRO HA   1 1 
       1174 1 2 2 1  46 LEU MD1  . 150 LEU QD1  1 1 
       1175 1 1 2 1  43 PRO HA   . 147 PRO HA   1 1 
       1175 1 2 2 1  46 LEU MD2  . 150 LEU QD2  1 1 
       1176 1 1 2 1  43 PRO HB2  . 147 PRO HB2  1 1 
       1176 1 2 2 1  44 SER H    . 148 SER H    1 1 
       1177 1 1 2 1  43 PRO HB2  . 147 PRO HB2  1 1 
       1177 1 2 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1178 1 1 2 1  43 PRO HB3  . 147 PRO HB3  1 1 
       1178 1 2 2 1  44 SER H    . 148 SER H    1 1 
       1179 1 1 2 1  43 PRO HD2  . 147 PRO HD2  1 1 
       1179 1 2 2 1  68 ILE HG12 . 172 ILE HG12 1 1 
       1180 1 1 2 1  43 PRO HD2  . 147 PRO HD2  1 1 
       1180 1 2 2 1  71 LEU MD1  . 175 LEU QD1  1 1 
       1181 1 1 2 1  43 PRO HG2  . 147 PRO HG2  1 1 
       1181 1 2 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1182 1 1 2 1  44 SER H    . 148 SER H    1 1 
       1182 1 2 2 1  44 SER QB   . 148 SER QB   1 1 
       1183 1 1 2 1  44 SER H    . 148 SER H    1 1 
       1183 1 2 2 1  45 GLU H    . 149 GLU H    1 1 
       1184 1 1 2 1  44 SER QB   . 148 SER QB   1 1 
       1184 1 2 2 1  45 GLU H    . 149 GLU H    1 1 
       1185 1 1 2 1  45 GLU H    . 149 GLU H    1 1 
       1185 1 2 2 1  45 GLU HG2  . 149 GLU HG2  1 1 
       1186 1 1 2 1  45 GLU H    . 149 GLU H    1 1 
       1186 1 2 2 1  45 GLU HG3  . 149 GLU HG3  1 1 
       1187 1 1 2 1  45 GLU H    . 149 GLU H    1 1 
       1187 1 2 2 1  46 LEU H    . 150 LEU H    1 1 
       1188 1 1 2 1  45 GLU HA   . 149 GLU HA   1 1 
       1188 1 2 2 1  48 ASP H    . 152 ASP H    1 1 
       1189 1 1 2 1  45 GLU QB   . 149 GLU QB   1 1 
       1189 1 2 2 1  46 LEU H    . 150 LEU H    1 1 
       1190 1 1 2 1  45 GLU HG2  . 149 GLU HG2  1 1 
       1190 1 2 2 1  46 LEU H    . 150 LEU H    1 1 
       1191 1 1 2 1  45 GLU HG3  . 149 GLU HG3  1 1 
       1191 1 2 2 1  46 LEU H    . 150 LEU H    1 1 
       1192 1 1 2 1  46 LEU H    . 150 LEU H    1 1 
       1192 1 2 2 1  46 LEU HB2  . 150 LEU HB2  1 1 
       1193 1 1 2 1  46 LEU H    . 150 LEU H    1 1 
       1193 1 2 2 1  46 LEU HB3  . 150 LEU HB3  1 1 
       1194 1 1 2 1  46 LEU H    . 150 LEU H    1 1 
       1194 1 2 2 1  46 LEU MD1  . 150 LEU QD1  1 1 
       1195 1 1 2 1  46 LEU H    . 150 LEU H    1 1 
       1195 1 2 2 1  46 LEU MD2  . 150 LEU QD2  1 1 
       1196 1 1 2 1  46 LEU H    . 150 LEU H    1 1 
       1196 1 2 2 1  46 LEU HG   . 150 LEU HG   1 1 
       1197 1 1 2 1  46 LEU HA   . 150 LEU HA   1 1 
       1197 1 2 2 1  46 LEU MD1  . 150 LEU QD1  1 1 
       1198 1 1 2 1  46 LEU HA   . 150 LEU HA   1 1 
       1198 1 2 2 1  46 LEU MD2  . 150 LEU QD2  1 1 
       1199 1 1 2 1  46 LEU HA   . 150 LEU HA   1 1 
       1199 1 2 2 1  49 LEU H    . 153 LEU H    1 1 
       1200 1 1 2 1  46 LEU HA   . 150 LEU HA   1 1 
       1200 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1201 1 1 2 1  46 LEU HB2  . 150 LEU HB2  1 1 
       1201 1 2 2 1  46 LEU MD1  . 150 LEU QD1  1 1 
       1202 1 1 2 1  46 LEU MD1  . 150 LEU QD1  1 1 
       1202 1 2 2 1  47 ARG H    . 151 ARG H    1 1 
       1203 1 1 2 1  46 LEU MD1  . 150 LEU QD1  1 1 
       1203 1 2 2 1  67 LYS H    . 171 LYS H    1 1 
       1204 1 1 2 1  46 LEU MD1  . 150 LEU QD1  1 1 
       1204 1 2 2 1  67 LYS HB2  . 171 LYS HB2  1 1 
       1205 1 1 2 1  46 LEU MD1  . 150 LEU QD1  1 1 
       1205 1 2 2 1  67 LYS HB3  . 171 LYS HB3  1 1 
       1206 1 1 2 1  46 LEU MD2  . 150 LEU QD2  1 1 
       1206 1 2 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1207 1 1 2 1  46 LEU MD2  . 150 LEU QD2  1 1 
       1207 1 2 2 1  50 VAL HB   . 154 VAL HB   1 1 
       1208 1 1 2 1  46 LEU MD2  . 150 LEU QD2  1 1 
       1208 1 2 2 1  68 ILE HG13 . 172 ILE HG13 1 1 
       1209 1 1 2 1  47 ARG H    . 151 ARG H    1 1 
       1209 1 2 2 1  47 ARG HB2  . 151 ARG HB2  1 1 
       1210 1 1 2 1  47 ARG H    . 151 ARG H    1 1 
       1210 1 2 2 1  47 ARG HB3  . 151 ARG HB3  1 1 
       1211 1 1 2 1  47 ARG H    . 151 ARG H    1 1 
       1211 1 2 2 1  47 ARG QG   . 151 ARG QG   1 1 
       1212 1 1 2 1  47 ARG H    . 151 ARG H    1 1 
       1212 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1213 1 1 2 1  47 ARG HA   . 151 ARG HA   1 1 
       1213 1 2 2 1  47 ARG HD2  . 151 ARG HD2  1 1 
       1214 1 1 2 1  47 ARG HA   . 151 ARG HA   1 1 
       1214 1 2 2 1  47 ARG QD   . 151 ARG QD   1 1 
       1215 1 1 2 1  47 ARG HA   . 151 ARG HA   1 1 
       1215 1 2 2 1  50 VAL H    . 154 VAL H    1 1 
       1216 1 1 2 1  47 ARG HA   . 151 ARG HA   1 1 
       1216 1 2 2 1  50 VAL MG1  . 154 VAL QG1  1 1 
       1217 1 1 2 1  47 ARG HA   . 151 ARG HA   1 1 
       1217 1 2 2 1  64 LEU MD2  . 168 LEU QD2  1 1 
       1218 1 1 2 1  47 ARG HA   . 151 ARG HA   1 1 
       1218 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1219 1 1 2 1  47 ARG HB2  . 151 ARG HB2  1 1 
       1219 1 2 2 1  48 ASP H    . 152 ASP H    1 1 
       1220 1 1 2 1  47 ARG HB2  . 151 ARG HB2  1 1 
       1220 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1221 1 1 2 1  47 ARG HB3  . 151 ARG HB3  1 1 
       1221 1 2 2 1  47 ARG HD2  . 151 ARG HD2  1 1 
       1222 1 1 2 1  47 ARG HB3  . 151 ARG HB3  1 1 
       1222 1 2 2 1  48 ASP H    . 152 ASP H    1 1 
       1223 1 1 2 1  47 ARG QD   . 151 ARG QD   1 1 
       1223 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1224 1 1 2 1  47 ARG QD   . 151 ARG QD   1 1 
       1224 1 2 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1225 1 1 2 1  47 ARG HD2  . 151 ARG HD2  1 1 
       1225 1 2 2 1  64 LEU MD1  . 168 LEU QD1  1 1 
       1226 1 1 2 1  47 ARG HD2  . 151 ARG HD2  1 1 
       1226 1 2 2 1  65 GLU QG   . 169 GLU QG   1 1 
       1227 1 1 2 1  47 ARG HD2  . 151 ARG HD2  1 1 
       1227 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1228 1 1 2 1  47 ARG HD2  . 151 ARG HD2  1 1 
       1228 1 2 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1229 1 1 2 1  47 ARG QG   . 151 ARG QG   1 1 
       1229 1 2 2 1  48 ASP H    . 152 ASP H    1 1 
       1230 1 1 2 1  48 ASP H    . 152 ASP H    1 1 
       1230 1 2 2 1  48 ASP HB2  . 152 ASP HB2  1 1 
       1231 1 1 2 1  48 ASP H    . 152 ASP H    1 1 
       1231 1 2 2 1  48 ASP HB3  . 152 ASP HB3  1 1 
       1232 1 1 2 1  48 ASP H    . 152 ASP H    1 1 
       1232 1 2 2 1  49 LEU H    . 153 LEU H    1 1 
       1233 1 1 2 1  48 ASP HA   . 152 ASP HA   1 1 
       1233 1 2 2 1  51 THR MG   . 155 THR QG2  1 1 
       1234 1 1 2 1  48 ASP HB2  . 152 ASP HB2  1 1 
       1234 1 2 2 1  49 LEU H    . 153 LEU H    1 1 
       1235 1 1 2 1  48 ASP HB3  . 152 ASP HB3  1 1 
       1235 1 2 2 1  49 LEU H    . 153 LEU H    1 1 
       1236 1 1 2 1  49 LEU H    . 153 LEU H    1 1 
       1236 1 2 2 1  49 LEU HB2  . 153 LEU HB2  1 1 
       1237 1 1 2 1  49 LEU H    . 153 LEU H    1 1 
       1237 1 2 2 1  49 LEU HB3  . 153 LEU HB3  1 1 
       1238 1 1 2 1  49 LEU H    . 153 LEU H    1 1 
       1238 1 2 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1239 1 1 2 1  49 LEU H    . 153 LEU H    1 1 
       1239 1 2 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1240 1 1 2 1  49 LEU H    . 153 LEU H    1 1 
       1240 1 2 2 1  49 LEU HG   . 153 LEU HG   1 1 
       1241 1 1 2 1  49 LEU H    . 153 LEU H    1 1 
       1241 1 2 2 1  50 VAL H    . 154 VAL H    1 1 
       1242 1 1 2 1  49 LEU H    . 153 LEU H    1 1 
       1242 1 2 2 1  50 VAL HA   . 154 VAL HA   1 1 
       1243 1 1 2 1  49 LEU HB2  . 153 LEU HB2  1 1 
       1243 1 2 2 1  50 VAL H    . 154 VAL H    1 1 
       1244 1 1 2 1  49 LEU HB2  . 153 LEU HB2  1 1 
       1244 1 2 2 1  50 VAL HA   . 154 VAL HA   1 1 
       1245 1 1 2 1  49 LEU HB2  . 153 LEU HB2  1 1 
       1245 1 2 2 1  53 GLN HG2  . 157 GLN HG2  1 1 
       1246 1 1 2 1  49 LEU HB3  . 153 LEU HB3  1 1 
       1246 1 2 2 1  84 PHE QE   . 188 PHE QE   1 1 
       1247 1 1 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1247 1 2 2 1  50 VAL H    . 154 VAL H    1 1 
       1248 1 1 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1248 1 2 2 1  53 GLN HG3  . 157 GLN HG3  1 1 
       1249 1 1 2 1  49 LEU MD1  . 153 LEU QD1  1 1 
       1249 1 2 2 1  84 PHE QE   . 188 PHE QE   1 1 
       1250 1 1 2 1  49 LEU MD2  . 153 LEU QD2  1 1 
       1250 1 2 2 1  50 VAL HA   . 154 VAL HA   1 1 
       1251 1 1 2 1  49 LEU HG   . 153 LEU HG   1 1 
       1251 1 2 2 1  53 GLN HG2  . 157 GLN HG2  1 1 
       1252 1 1 2 1  50 VAL H    . 154 VAL H    1 1 
       1252 1 2 2 1  50 VAL HB   . 154 VAL HB   1 1 
       1253 1 1 2 1  50 VAL H    . 154 VAL H    1 1 
       1253 1 2 2 1  50 VAL MG1  . 154 VAL QG1  1 1 
       1254 1 1 2 1  50 VAL H    . 154 VAL H    1 1 
       1254 1 2 2 1  50 VAL MG2  . 154 VAL QG2  1 1 
       1255 1 1 2 1  50 VAL HA   . 154 VAL HA   1 1 
       1255 1 2 2 1  54 LEU HB2  . 158 LEU HB2  1 1 
       1256 1 1 2 1  50 VAL HA   . 154 VAL HA   1 1 
       1256 1 2 2 1  54 LEU HB3  . 158 LEU HB3  1 1 
       1257 1 1 2 1  50 VAL HA   . 154 VAL HA   1 1 
       1257 1 2 2 1  54 LEU MD1  . 158 LEU QD1  1 1 
       1258 1 1 2 1  50 VAL HA   . 154 VAL HA   1 1 
       1258 1 2 2 1  54 LEU MD2  . 158 LEU QD2  1 1 
       1259 1 1 2 1  50 VAL HA   . 154 VAL HA   1 1 
       1259 1 2 2 1  54 LEU HG   . 158 LEU HG   1 1 
       1260 1 1 2 1  50 VAL HA   . 154 VAL HA   1 1 
       1260 1 2 2 1  64 LEU MD2  . 168 LEU QD2  1 1 
       1261 1 1 2 1  50 VAL HB   . 154 VAL HB   1 1 
       1261 1 2 2 1  51 THR H    . 155 THR H    1 1 
       1262 1 1 2 1  50 VAL HB   . 154 VAL HB   1 1 
       1262 1 2 2 1  51 THR MG   . 155 THR QG2  1 1 
       1263 1 1 2 1  50 VAL MG1  . 154 VAL QG1  1 1 
       1263 1 2 2 1  54 LEU HG   . 158 LEU HG   1 1 
       1264 1 1 2 1  50 VAL MG2  . 154 VAL QG2  1 1 
       1264 1 2 2 1  51 THR H    . 155 THR H    1 1 
       1265 1 1 2 1  51 THR H    . 155 THR H    1 1 
       1265 1 2 2 1  51 THR MG   . 155 THR QG2  1 1 
       1266 1 1 2 1  51 THR H    . 155 THR H    1 1 
       1266 1 2 2 1  52 GLN H    . 156 GLN H    1 1 
       1267 1 1 2 1  51 THR HA   . 155 THR HA   1 1 
       1267 1 2 2 1  51 THR MG   . 155 THR QG2  1 1 
       1268 1 1 2 1  51 THR HB   . 155 THR HB   1 1 
       1268 1 2 2 1  52 GLN H    . 156 GLN H    1 1 
       1269 1 1 2 1  51 THR MG   . 155 THR QG2  1 1 
       1269 1 2 2 1  52 GLN H    . 156 GLN H    1 1 
       1270 1 1 2 1  51 THR MG   . 155 THR QG2  1 1 
       1270 1 2 2 1  52 GLN HA   . 156 GLN HA   1 1 
       1271 1 1 2 1  51 THR MG   . 155 THR QG2  1 1 
       1271 1 2 2 1  52 GLN HG2  . 156 GLN HG2  1 1 
       1272 1 1 2 1  51 THR MG   . 155 THR QG2  1 1 
       1272 1 2 2 1  52 GLN HG3  . 156 GLN HG3  1 1 
       1273 1 1 2 1  51 THR MG   . 155 THR QG2  1 1 
       1273 1 2 2 1  64 LEU MD1  . 168 LEU QD1  1 1 
       1274 1 1 2 1  51 THR MG   . 155 THR QG2  1 1 
       1274 1 2 2 1  64 LEU MD2  . 168 LEU QD2  1 1 
       1275 1 1 2 1  52 GLN H    . 156 GLN H    1 1 
       1275 1 2 2 1  52 GLN HG2  . 156 GLN HG2  1 1 
       1276 1 1 2 1  52 GLN H    . 156 GLN H    1 1 
       1276 1 2 2 1  52 GLN HG3  . 156 GLN HG3  1 1 
       1277 1 1 2 1  52 GLN H    . 156 GLN H    1 1 
       1277 1 2 2 1  53 GLN H    . 157 GLN H    1 1 
       1278 1 1 2 1  52 GLN H    . 156 GLN H    1 1 
       1278 1 2 2 1  54 LEU H    . 158 LEU H    1 1 
       1279 1 1 2 1  52 GLN HA   . 156 GLN HA   1 1 
       1279 1 2 2 1  52 GLN HG3  . 156 GLN HG3  1 1 
       1280 1 1 2 1  53 GLN H    . 157 GLN H    1 1 
       1280 1 2 2 1  53 GLN HG3  . 157 GLN HG3  1 1 
       1281 1 1 2 1  53 GLN H    . 157 GLN H    1 1 
       1281 1 2 2 1  54 LEU H    . 158 LEU H    1 1 
       1282 1 1 2 1  53 GLN HB2  . 157 GLN HB2  1 1 
       1282 1 2 2 1  53 GLN HE21 . 157 GLN HE21 1 1 
       1283 1 1 2 1  53 GLN HB2  . 157 GLN HB2  1 1 
       1283 1 2 2 1  53 GLN HE22 . 157 GLN HE22 1 1 
       1284 1 1 2 1  54 LEU H    . 158 LEU H    1 1 
       1284 1 2 2 1  54 LEU MD1  . 158 LEU QD1  1 1 
       1285 1 1 2 1  54 LEU H    . 158 LEU H    1 1 
       1285 1 2 2 1  54 LEU MD2  . 158 LEU QD2  1 1 
       1286 1 1 2 1  54 LEU H    . 158 LEU H    1 1 
       1286 1 2 2 1  54 LEU HG   . 158 LEU HG   1 1 
       1287 1 1 2 1  54 LEU HA   . 158 LEU HA   1 1 
       1287 1 2 2 1  54 LEU MD2  . 158 LEU QD2  1 1 
       1288 1 1 2 1  54 LEU HA   . 158 LEU HA   1 1 
       1288 1 2 2 1  57 LEU MD2  . 161 LEU QD2  1 1 
       1289 1 1 2 1  54 LEU HB2  . 158 LEU HB2  1 1 
       1289 1 2 2 1  54 LEU MD2  . 158 LEU QD2  1 1 
       1290 1 1 2 1  54 LEU HB3  . 158 LEU HB3  1 1 
       1290 1 2 2 1  54 LEU MD1  . 158 LEU QD1  1 1 
       1291 1 1 2 1  54 LEU HB3  . 158 LEU HB3  1 1 
       1291 1 2 2 1  54 LEU MD2  . 158 LEU QD2  1 1 
       1292 1 1 2 1  54 LEU MD1  . 158 LEU QD1  1 1 
       1292 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
       1293 1 1 2 1  54 LEU MD2  . 158 LEU QD2  1 1 
       1293 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
       1294 1 1 2 1  56 HIS H    . 160 HIS H    1 1 
       1294 1 2 2 1  57 LEU H    . 161 LEU H    1 1 
       1295 1 1 2 1  56 HIS H    . 160 HIS H    1 1 
       1295 1 2 2 1  58 MET H    . 162 MET H    1 1 
       1296 1 1 2 1  56 HIS HA   . 160 HIS HA   1 1 
       1296 1 2 2 1  56 HIS HD1  . 160 HIS HD1  1 1 
       1297 1 1 2 1  56 HIS HA   . 160 HIS HA   1 1 
       1297 1 2 2 1  56 HIS HE1  . 160 HIS HE1  1 1 
       1298 1 1 2 1  56 HIS HB2  . 160 HIS HB2  1 1 
       1298 1 2 2 1  57 LEU H    . 161 LEU H    1 1 
       1299 1 1 2 1  56 HIS HB2  . 160 HIS HB2  1 1 
       1299 1 2 2 1  57 LEU MD2  . 161 LEU QD2  1 1 
       1300 1 1 2 1  56 HIS HB3  . 160 HIS HB3  1 1 
       1300 1 2 2 1  56 HIS HE1  . 160 HIS HE1  1 1 
       1301 1 1 2 1  56 HIS HB3  . 160 HIS HB3  1 1 
       1301 1 2 2 1  57 LEU H    . 161 LEU H    1 1 
       1302 1 1 2 1  57 LEU H    . 161 LEU H    1 1 
       1302 1 2 2 1  57 LEU MD1  . 161 LEU QD1  1 1 
       1303 1 1 2 1  57 LEU H    . 161 LEU H    1 1 
       1303 1 2 2 1  57 LEU MD2  . 161 LEU QD2  1 1 
       1304 1 1 2 1  57 LEU H    . 161 LEU H    1 1 
       1304 1 2 2 1  57 LEU HG   . 161 LEU HG   1 1 
       1305 1 1 2 1  57 LEU H    . 161 LEU H    1 1 
       1305 1 2 2 1  58 MET H    . 162 MET H    1 1 
       1306 1 1 2 1  57 LEU HA   . 161 LEU HA   1 1 
       1306 1 2 2 1  57 LEU MD2  . 161 LEU QD2  1 1 
       1307 1 1 2 1  57 LEU MD1  . 161 LEU QD1  1 1 
       1307 1 2 2 1  58 MET H    . 162 MET H    1 1 
       1308 1 1 2 1  57 LEU MD1  . 161 LEU QD1  1 1 
       1308 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
       1309 1 1 2 1  57 LEU MD2  . 161 LEU QD2  1 1 
       1309 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
       1310 1 1 2 1  57 LEU MD2  . 161 LEU QD2  1 1 
       1310 1 2 2 1  94 SER HB2  . 198 SER HB2  1 1 
       1311 1 1 2 1  58 MET H    . 162 MET H    1 1 
       1311 1 2 2 1  58 MET ME   . 162 MET QE   1 1 
       1312 1 1 2 1  58 MET H    . 162 MET H    1 1 
       1312 1 2 2 1  59 PRO HD2  . 163 PRO HD2  1 1 
       1313 1 1 2 1  58 MET H    . 162 MET H    1 1 
       1313 1 2 2 1  59 PRO HD3  . 163 PRO HD3  1 1 
       1314 1 1 2 1  58 MET HB2  . 162 MET HB2  1 1 
       1314 1 2 2 1  58 MET ME   . 162 MET QE   1 1 
       1315 1 1 2 1  58 MET HB3  . 162 MET HB3  1 1 
       1315 1 2 2 1  59 PRO HD2  . 163 PRO HD2  1 1 
       1316 1 1 2 1  58 MET ME   . 162 MET QE   1 1 
       1316 1 2 2 1  67 LYS QE   . 171 LYS QE   1 1 
       1317 1 1 2 1  59 PRO HB2  . 163 PRO HB2  1 1 
       1317 1 2 2 1  60 SER HB2  . 164 SER HB2  1 1 
       1318 1 1 2 1  59 PRO HB3  . 163 PRO HB3  1 1 
       1318 1 2 2 1  60 SER HB2  . 164 SER HB2  1 1 
       1319 1 1 2 1  59 PRO QG   . 163 PRO QG   1 1 
       1319 1 2 2 1  60 SER H    . 164 SER H    1 1 
       1320 1 1 2 1  59 PRO QG   . 163 PRO QG   1 1 
       1320 1 2 2 1  60 SER HB2  . 164 SER HB2  1 1 
       1321 1 1 2 1  60 SER HA   . 164 SER HA   1 1 
       1321 1 2 2 1  62 CYS HB2  . 166 CYS HB2  1 1 
       1322 1 1 2 1  60 SER HA   . 164 SER HA   1 1 
       1322 1 2 2 1  64 LEU MD1  . 168 LEU QD1  1 1 
       1323 1 1 2 1  62 CYS H    . 166 CYS H    1 1 
       1323 1 2 2 1  63 GLY QA   . 167 GLY QA   1 1 
       1324 1 1 2 1  62 CYS HA   . 166 CYS HA   1 1 
       1324 1 2 2 1  63 GLY QA   . 167 GLY QA   1 1 
       1325 1 1 2 1  62 CYS HB3  . 166 CYS HB3  1 1 
       1325 1 2 2 1  66 GLU HB3  . 170 GLU HB3  1 1 
       1326 1 1 2 1  63 GLY QA   . 167 GLY QA   1 1 
       1326 1 2 2 1  64 LEU MD1  . 168 LEU QD1  1 1 
       1327 1 1 2 1  63 GLY QA   . 167 GLY QA   1 1 
       1327 1 2 2 1  64 LEU HG   . 168 LEU HG   1 1 
       1328 1 1 2 1  63 GLY QA   . 167 GLY QA   1 1 
       1328 1 2 2 1  66 GLU HB3  . 170 GLU HB3  1 1 
       1329 1 1 2 1  64 LEU H    . 168 LEU H    1 1 
       1329 1 2 2 1  64 LEU HB2  . 168 LEU HB2  1 1 
       1330 1 1 2 1  64 LEU H    . 168 LEU H    1 1 
       1330 1 2 2 1  64 LEU HB3  . 168 LEU HB3  1 1 
       1331 1 1 2 1  64 LEU H    . 168 LEU H    1 1 
       1331 1 2 2 1  64 LEU MD2  . 168 LEU QD2  1 1 
       1332 1 1 2 1  64 LEU H    . 168 LEU H    1 1 
       1332 1 2 2 1  65 GLU H    . 169 GLU H    1 1 
       1333 1 1 2 1  64 LEU H    . 168 LEU H    1 1 
       1333 1 2 2 1  65 GLU HB3  . 169 GLU HB3  1 1 
       1334 1 1 2 1  64 LEU HA   . 168 LEU HA   1 1 
       1334 1 2 2 1  64 LEU MD1  . 168 LEU QD1  1 1 
       1335 1 1 2 1  64 LEU HA   . 168 LEU HA   1 1 
       1335 1 2 2 1  64 LEU MD2  . 168 LEU QD2  1 1 
       1336 1 1 2 1  64 LEU HA   . 168 LEU HA   1 1 
       1336 1 2 2 1  64 LEU HG   . 168 LEU HG   1 1 
       1337 1 1 2 1  64 LEU HA   . 168 LEU HA   1 1 
       1337 1 2 2 1  67 LYS HB2  . 171 LYS HB2  1 1 
       1338 1 1 2 1  64 LEU HB2  . 168 LEU HB2  1 1 
       1338 1 2 2 1  64 LEU MD1  . 168 LEU QD1  1 1 
       1339 1 1 2 1  64 LEU HB2  . 168 LEU HB2  1 1 
       1339 1 2 2 1  64 LEU MD2  . 168 LEU QD2  1 1 
       1340 1 1 2 1  64 LEU HB2  . 168 LEU HB2  1 1 
       1340 1 2 2 1  65 GLU H    . 169 GLU H    1 1 
       1341 1 1 2 1  64 LEU HB2  . 168 LEU HB2  1 1 
       1341 1 2 2 1  65 GLU HA   . 169 GLU HA   1 1 
       1342 1 1 2 1  64 LEU HB3  . 168 LEU HB3  1 1 
       1342 1 2 2 1  64 LEU MD1  . 168 LEU QD1  1 1 
       1343 1 1 2 1  64 LEU HB3  . 168 LEU HB3  1 1 
       1343 1 2 2 1  65 GLU H    . 169 GLU H    1 1 
       1344 1 1 2 1  64 LEU MD1  . 168 LEU QD1  1 1 
       1344 1 2 2 1  65 GLU HA   . 169 GLU HA   1 1 
       1345 1 1 2 1  65 GLU H    . 169 GLU H    1 1 
       1345 1 2 2 1  65 GLU HB2  . 169 GLU HB2  1 1 
       1346 1 1 2 1  65 GLU H    . 169 GLU H    1 1 
       1346 1 2 2 1  65 GLU QG   . 169 GLU QG   1 1 
       1347 1 1 2 1  65 GLU H    . 169 GLU H    1 1 
       1347 1 2 2 1  66 GLU H    . 170 GLU H    1 1 
       1348 1 1 2 1  65 GLU HA   . 169 GLU HA   1 1 
       1348 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1349 1 1 2 1  65 GLU HA   . 169 GLU HA   1 1 
       1349 1 2 2 1  68 ILE HG13 . 172 ILE HG13 1 1 
       1350 1 1 2 1  65 GLU HA   . 169 GLU HA   1 1 
       1350 1 2 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1351 1 1 2 1  65 GLU HA   . 169 GLU HA   1 1 
       1351 1 2 2 1  69 ALA H    . 173 ALA H    1 1 
       1352 1 1 2 1  65 GLU HB2  . 169 GLU HB2  1 1 
       1352 1 2 2 1  69 ALA MB   . 173 ALA QB   1 1 
       1353 1 1 2 1  65 GLU QG   . 169 GLU QG   1 1 
       1353 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1354 1 1 2 1  65 GLU QG   . 169 GLU QG   1 1 
       1354 1 2 2 1  69 ALA MB   . 173 ALA QB   1 1 
       1355 1 1 2 1  66 GLU H    . 170 GLU H    1 1 
       1355 1 2 2 1  66 GLU HB2  . 170 GLU HB2  1 1 
       1356 1 1 2 1  66 GLU H    . 170 GLU H    1 1 
       1356 1 2 2 1  66 GLU HB3  . 170 GLU HB3  1 1 
       1357 1 1 2 1  66 GLU H    . 170 GLU H    1 1 
       1357 1 2 2 1  66 GLU QG   . 170 GLU QG   1 1 
       1358 1 1 2 1  66 GLU H    . 170 GLU H    1 1 
       1358 1 2 2 1  67 LYS H    . 171 LYS H    1 1 
       1359 1 1 2 1  66 GLU H    . 170 GLU H    1 1 
       1359 1 2 2 1  67 LYS HB2  . 171 LYS HB2  1 1 
       1360 1 1 2 1  66 GLU HA   . 170 GLU HA   1 1 
       1360 1 2 2 1  66 GLU QG   . 170 GLU QG   1 1 
       1361 1 1 2 1  66 GLU HA   . 170 GLU HA   1 1 
       1361 1 2 2 1  69 ALA MB   . 173 ALA QB   1 1 
       1362 1 1 2 1  66 GLU HB2  . 170 GLU HB2  1 1 
       1362 1 2 2 1  69 ALA MB   . 173 ALA QB   1 1 
       1363 1 1 2 1  66 GLU QG   . 170 GLU QG   1 1 
       1363 1 2 2 1  67 LYS H    . 171 LYS H    1 1 
       1364 1 1 2 1  67 LYS H    . 171 LYS H    1 1 
       1364 1 2 2 1  67 LYS HB2  . 171 LYS HB2  1 1 
       1365 1 1 2 1  67 LYS H    . 171 LYS H    1 1 
       1365 1 2 2 1  67 LYS HB3  . 171 LYS HB3  1 1 
       1366 1 1 2 1  67 LYS H    . 171 LYS H    1 1 
       1366 1 2 2 1  67 LYS HD2  . 171 LYS HD2  1 1 
       1367 1 1 2 1  67 LYS H    . 171 LYS H    1 1 
       1367 1 2 2 1  67 LYS HD3  . 171 LYS HD3  1 1 
       1368 1 1 2 1  67 LYS H    . 171 LYS H    1 1 
       1368 1 2 2 1  67 LYS QE   . 171 LYS QE   1 1 
       1369 1 1 2 1  67 LYS H    . 171 LYS H    1 1 
       1369 1 2 2 1  67 LYS HG2  . 171 LYS HG2  1 1 
       1370 1 1 2 1  67 LYS H    . 171 LYS H    1 1 
       1370 1 2 2 1  67 LYS HG3  . 171 LYS HG3  1 1 
       1371 1 1 2 1  67 LYS H    . 171 LYS H    1 1 
       1371 1 2 2 1  68 ILE H    . 172 ILE H    1 1 
       1372 1 1 2 1  67 LYS H    . 171 LYS H    1 1 
       1372 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1373 1 1 2 1  67 LYS HA   . 171 LYS HA   1 1 
       1373 1 2 2 1  67 LYS HD2  . 171 LYS HD2  1 1 
       1374 1 1 2 1  67 LYS HA   . 171 LYS HA   1 1 
       1374 1 2 2 1  67 LYS HD3  . 171 LYS HD3  1 1 
       1375 1 1 2 1  67 LYS HA   . 171 LYS HA   1 1 
       1375 1 2 2 1  67 LYS QE   . 171 LYS QE   1 1 
       1376 1 1 2 1  67 LYS HA   . 171 LYS HA   1 1 
       1376 1 2 2 1  67 LYS HG2  . 171 LYS HG2  1 1 
       1377 1 1 2 1  67 LYS HA   . 171 LYS HA   1 1 
       1377 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1378 1 1 2 1  67 LYS HA   . 171 LYS HA   1 1 
       1378 1 2 2 1  70 ASN HB2  . 174 ASN HB2  1 1 
       1379 1 1 2 1  67 LYS HA   . 171 LYS HA   1 1 
       1379 1 2 2 1  70 ASN HB3  . 174 ASN HB3  1 1 
       1380 1 1 2 1  67 LYS HA   . 171 LYS HA   1 1 
       1380 1 2 2 1  87 LEU MD2  . 191 LEU QD2  1 1 
       1381 1 1 2 1  67 LYS HB2  . 171 LYS HB2  1 1 
       1381 1 2 2 1  67 LYS HD2  . 171 LYS HD2  1 1 
       1382 1 1 2 1  67 LYS HB2  . 171 LYS HB2  1 1 
       1382 1 2 2 1  67 LYS QE   . 171 LYS QE   1 1 
       1383 1 1 2 1  67 LYS HB3  . 171 LYS HB3  1 1 
       1383 1 2 2 1  67 LYS HD2  . 171 LYS HD2  1 1 
       1384 1 1 2 1  67 LYS HB3  . 171 LYS HB3  1 1 
       1384 1 2 2 1  67 LYS HD3  . 171 LYS HD3  1 1 
       1385 1 1 2 1  67 LYS HB3  . 171 LYS HB3  1 1 
       1385 1 2 2 1  67 LYS QE   . 171 LYS QE   1 1 
       1386 1 1 2 1  67 LYS HD2  . 171 LYS HD2  1 1 
       1386 1 2 2 1  87 LEU MD1  . 191 LEU QD1  1 1 
       1387 1 1 2 1  67 LYS HD3  . 171 LYS HD3  1 1 
       1387 1 2 2 1  70 ASN HB2  . 174 ASN HB2  1 1 
       1388 1 1 2 1  67 LYS QE   . 171 LYS QE   1 1 
       1388 1 2 2 1  67 LYS HG3  . 171 LYS HG3  1 1 
       1389 1 1 2 1  67 LYS QE   . 171 LYS QE   1 1 
       1389 1 2 2 1  87 LEU HA   . 191 LEU HA   1 1 
       1390 1 1 2 1  67 LYS QE   . 171 LYS QE   1 1 
       1390 1 2 2 1  87 LEU MD1  . 191 LEU QD1  1 1 
       1391 1 1 2 1  67 LYS QE   . 171 LYS QE   1 1 
       1391 1 2 2 1  87 LEU MD2  . 191 LEU QD2  1 1 
       1392 1 1 2 1  67 LYS HG2  . 171 LYS HG2  1 1 
       1392 1 2 2 1  87 LEU MD2  . 191 LEU QD2  1 1 
       1393 1 1 2 1  68 ILE H    . 172 ILE H    1 1 
       1393 1 2 2 1  68 ILE HB   . 172 ILE HB   1 1 
       1394 1 1 2 1  68 ILE H    . 172 ILE H    1 1 
       1394 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1395 1 1 2 1  68 ILE H    . 172 ILE H    1 1 
       1395 1 2 2 1  68 ILE HG12 . 172 ILE HG12 1 1 
       1396 1 1 2 1  68 ILE H    . 172 ILE H    1 1 
       1396 1 2 2 1  68 ILE HG13 . 172 ILE HG13 1 1 
       1397 1 1 2 1  68 ILE H    . 172 ILE H    1 1 
       1397 1 2 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1398 1 1 2 1  68 ILE H    . 172 ILE H    1 1 
       1398 1 2 2 1  69 ALA H    . 173 ALA H    1 1 
       1399 1 1 2 1  68 ILE HA   . 172 ILE HA   1 1 
       1399 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1400 1 1 2 1  68 ILE HB   . 172 ILE HB   1 1 
       1400 1 2 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1401 1 1 2 1  68 ILE HB   . 172 ILE HB   1 1 
       1401 1 2 2 1  69 ALA H    . 173 ALA H    1 1 
       1402 1 1 2 1  68 ILE MD   . 172 ILE QD1  1 1 
       1402 1 2 2 1  69 ALA H    . 173 ALA H    1 1 
       1403 1 1 2 1  68 ILE HG12 . 172 ILE HG12 1 1 
       1403 1 2 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1404 1 1 2 1  68 ILE HG13 . 172 ILE HG13 1 1 
       1404 1 2 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1405 1 1 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1405 1 2 2 1  69 ALA H    . 173 ALA H    1 1 
       1406 1 1 2 1  68 ILE MG   . 172 ILE QG2  1 1 
       1406 1 2 2 1  69 ALA HA   . 173 ALA HA   1 1 
       1407 1 1 2 1  69 ALA H    . 173 ALA H    1 1 
       1407 1 2 2 1  69 ALA MB   . 173 ALA QB   1 1 
       1408 1 1 2 1  69 ALA H    . 173 ALA H    1 1 
       1408 1 2 2 1  70 ASN H    . 174 ASN H    1 1 
       1409 1 1 2 1  69 ALA MB   . 173 ALA QB   1 1 
       1409 1 2 2 1  70 ASN H    . 174 ASN H    1 1 
       1410 1 1 2 1  70 ASN H    . 174 ASN H    1 1 
       1410 1 2 2 1  70 ASN HB3  . 174 ASN HB3  1 1 
       1411 1 1 2 1  70 ASN H    . 174 ASN H    1 1 
       1411 1 2 2 1  70 ASN HD21 . 174 ASN HD21 1 1 
       1412 1 1 2 1  70 ASN H    . 174 ASN H    1 1 
       1412 1 2 2 1  70 ASN HD22 . 174 ASN HD22 1 1 
       1413 1 1 2 1  70 ASN H    . 174 ASN H    1 1 
       1413 1 2 2 1  71 LEU MD1  . 175 LEU QD1  1 1 
       1414 1 1 2 1  70 ASN H    . 174 ASN H    1 1 
       1414 1 2 2 1  71 LEU HG   . 175 LEU HG   1 1 
       1415 1 1 2 1  70 ASN HA   . 174 ASN HA   1 1 
       1415 1 2 2 1  70 ASN HD21 . 174 ASN HD21 1 1 
       1416 1 1 2 1  70 ASN HB2  . 174 ASN HB2  1 1 
       1416 1 2 2 1  71 LEU H    . 175 LEU H    1 1 
       1417 1 1 2 1  71 LEU H    . 175 LEU H    1 1 
       1417 1 2 2 1  71 LEU HB2  . 175 LEU HB2  1 1 
       1418 1 1 2 1  71 LEU H    . 175 LEU H    1 1 
       1418 1 2 2 1  71 LEU MD1  . 175 LEU QD1  1 1 
       1419 1 1 2 1  71 LEU H    . 175 LEU H    1 1 
       1419 1 2 2 1  71 LEU MD2  . 175 LEU QD2  1 1 
       1420 1 1 2 1  71 LEU H    . 175 LEU H    1 1 
       1420 1 2 2 1  71 LEU HG   . 175 LEU HG   1 1 
       1421 1 1 2 1  71 LEU H    . 175 LEU H    1 1 
       1421 1 2 2 1  72 GLY H    . 176 GLY H    1 1 
       1422 1 1 2 1  71 LEU HA   . 175 LEU HA   1 1 
       1422 1 2 2 1  71 LEU MD1  . 175 LEU QD1  1 1 
       1423 1 1 2 1  71 LEU HA   . 175 LEU HA   1 1 
       1423 1 2 2 1  71 LEU MD2  . 175 LEU QD2  1 1 
       1424 1 1 2 1  71 LEU HA   . 175 LEU HA   1 1 
       1424 1 2 2 1  71 LEU HG   . 175 LEU HG   1 1 
       1425 1 1 2 1  71 LEU HA   . 175 LEU HA   1 1 
       1425 1 2 2 1  87 LEU MD1  . 191 LEU QD1  1 1 
       1426 1 1 2 1  71 LEU HB2  . 175 LEU HB2  1 1 
       1426 1 2 2 1  71 LEU MD1  . 175 LEU QD1  1 1 
       1427 1 1 2 1  71 LEU HB2  . 175 LEU HB2  1 1 
       1427 1 2 2 1  72 GLY H    . 176 GLY H    1 1 
       1428 1 1 2 1  71 LEU HB2  . 175 LEU HB2  1 1 
       1428 1 2 2 1  87 LEU MD1  . 191 LEU QD1  1 1 
       1429 1 1 2 1  71 LEU HB3  . 175 LEU HB3  1 1 
       1429 1 2 2 1  71 LEU MD1  . 175 LEU QD1  1 1 
       1430 1 1 2 1  71 LEU HB3  . 175 LEU HB3  1 1 
       1430 1 2 2 1  71 LEU MD2  . 175 LEU QD2  1 1 
       1431 1 1 2 1  71 LEU HB3  . 175 LEU HB3  1 1 
       1431 1 2 2 1  72 GLY H    . 176 GLY H    1 1 
       1432 1 1 2 1  71 LEU MD2  . 175 LEU QD2  1 1 
       1432 1 2 2 1  72 GLY H    . 176 GLY H    1 1 
       1433 1 1 2 1  76 ASP H    . 180 ASP H    1 1 
       1433 1 2 2 1  78 LYS H    . 182 LYS H    1 1 
       1434 1 1 2 1  77 SER HA   . 181 SER HA   1 1 
       1434 1 2 2 1  78 LYS QE   . 182 LYS QE   1 1 
       1435 1 1 2 1  77 SER HB2  . 181 SER HB2  1 1 
       1435 1 2 2 1  78 LYS H    . 182 LYS H    1 1 
       1436 1 1 2 1  78 LYS H    . 182 LYS H    1 1 
       1436 1 2 2 1  78 LYS QD   . 182 LYS QD   1 1 
       1437 1 1 2 1  78 LYS H    . 182 LYS H    1 1 
       1437 1 2 2 1  78 LYS HG2  . 182 LYS HG2  1 1 
       1438 1 1 2 1  78 LYS H    . 182 LYS H    1 1 
       1438 1 2 2 1  78 LYS HG3  . 182 LYS HG3  1 1 
       1439 1 1 2 1  78 LYS HA   . 182 LYS HA   1 1 
       1439 1 2 2 1  78 LYS QD   . 182 LYS QD   1 1 
       1440 1 1 2 1  78 LYS HA   . 182 LYS HA   1 1 
       1440 1 2 2 1  78 LYS QE   . 182 LYS QE   1 1 
       1441 1 1 2 1  78 LYS QB   . 182 LYS QB   1 1 
       1441 1 2 2 1  78 LYS QD   . 182 LYS QD   1 1 
       1442 1 1 2 1  79 LEU HA   . 183 LEU HA   1 1 
       1442 1 2 2 1  79 LEU MD1  . 183 LEU QD1  1 1 
       1443 1 1 2 1  79 LEU HA   . 183 LEU HA   1 1 
       1443 1 2 2 1  79 LEU MD2  . 183 LEU QD2  1 1 
       1444 1 1 2 1  79 LEU HA   . 183 LEU HA   1 1 
       1444 1 2 2 1  83 SER HB2  . 187 SER HB2  1 1 
       1445 1 1 2 1  79 LEU HA   . 183 LEU HA   1 1 
       1445 1 2 2 1  83 SER HB3  . 187 SER HB3  1 1 
       1446 1 1 2 1  79 LEU QB   . 183 LEU QB   1 1 
       1446 1 2 2 1  80 GLU H    . 184 GLU H    1 1 
       1447 1 1 2 1  79 LEU HB2  . 183 LEU HB2  1 1 
       1447 1 2 2 1  79 LEU MD1  . 183 LEU QD1  1 1 
       1448 1 1 2 1  79 LEU HB2  . 183 LEU HB2  1 1 
       1448 1 2 2 1  79 LEU MD2  . 183 LEU QD2  1 1 
       1449 1 1 2 1  79 LEU MD1  . 183 LEU QD1  1 1 
       1449 1 2 2 1  80 GLU H    . 184 GLU H    1 1 
       1450 1 1 2 1  80 GLU H    . 184 GLU H    1 1 
       1450 1 2 2 1  80 GLU QG   . 184 GLU QG   1 1 
       1451 1 1 2 1  80 GLU HB2  . 184 GLU HB2  1 1 
       1451 1 2 2 1  82 ARG H    . 186 ARG H    1 1 
       1452 1 1 2 1  80 GLU HB3  . 184 GLU HB3  1 1 
       1452 1 2 2 1  83 SER H    . 187 SER H    1 1 
       1453 1 1 2 1  80 GLU QG   . 184 GLU QG   1 1 
       1453 1 2 2 1  82 ARG H    . 186 ARG H    1 1 
       1454 1 1 2 1  80 GLU QG   . 184 GLU QG   1 1 
       1454 1 2 2 1  83 SER H    . 187 SER H    1 1 
       1455 1 1 2 1  81 PHE H    . 185 PHE H    1 1 
       1455 1 2 2 1  82 ARG H    . 186 ARG H    1 1 
       1456 1 1 2 1  81 PHE HB3  . 185 PHE HB3  1 1 
       1456 1 2 2 1  82 ARG H    . 186 ARG H    1 1 
       1457 1 1 2 1  81 PHE QD   . 185 PHE QD   1 1 
       1457 1 2 2 1  82 ARG HA   . 186 ARG HA   1 1 
       1458 1 1 2 1  81 PHE QD   . 185 PHE QD   1 1 
       1458 1 2 2 1  84 PHE QB   . 188 PHE QB   1 1 
       1459 1 1 2 1  81 PHE QE   . 185 PHE QE   1 1 
       1459 1 2 2 1  82 ARG HA   . 186 ARG HA   1 1 
       1460 1 1 2 1  82 ARG H    . 186 ARG H    1 1 
       1460 1 2 2 1  82 ARG QG   . 186 ARG QG   1 1 
       1461 1 1 2 1  82 ARG H    . 186 ARG H    1 1 
       1461 1 2 2 1  83 SER H    . 187 SER H    1 1 
       1462 1 1 2 1  82 ARG HA   . 186 ARG HA   1 1 
       1462 1 2 2 1  82 ARG HD3  . 186 ARG HD3  1 1 
       1463 1 1 2 1  82 ARG HA   . 186 ARG HA   1 1 
       1463 1 2 2 1  85 TRP HB2  . 189 TRP HB2  1 1 
       1464 1 1 2 1  82 ARG HA   . 186 ARG HA   1 1 
       1464 1 2 2 1  85 TRP HB3  . 189 TRP HB3  1 1 
       1465 1 1 2 1  82 ARG HB2  . 186 ARG HB2  1 1 
       1465 1 2 2 1  83 SER H    . 187 SER H    1 1 
       1466 1 1 2 1  82 ARG HB3  . 186 ARG HB3  1 1 
       1466 1 2 2 1  83 SER H    . 187 SER H    1 1 
       1467 1 1 2 1  82 ARG QG   . 186 ARG QG   1 1 
       1467 1 2 2 1  83 SER H    . 187 SER H    1 1 
       1468 1 1 2 1  83 SER HA   . 187 SER HA   1 1 
       1468 1 2 2 1  86 GLU H    . 190 GLU H    1 1 
       1469 1 1 2 1  83 SER HA   . 187 SER HA   1 1 
       1469 1 2 2 1  86 GLU HB3  . 190 GLU HB3  1 1 
       1470 1 1 2 1  84 PHE HA   . 188 PHE HA   1 1 
       1470 1 2 2 1  84 PHE QE   . 188 PHE QE   1 1 
       1471 1 1 2 1  84 PHE HA   . 188 PHE HA   1 1 
       1471 1 2 2 1  87 LEU MD2  . 191 LEU QD2  1 1 
       1472 1 1 2 1  84 PHE HA   . 188 PHE HA   1 1 
       1472 1 2 2 1  88 ILE HG13 . 192 ILE HG13 1 1 
       1473 1 1 2 1  84 PHE QD   . 188 PHE QD   1 1 
       1473 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
       1474 1 1 2 1  84 PHE QD   . 188 PHE QD   1 1 
       1474 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
       1475 1 1 2 1  84 PHE QE   . 188 PHE QE   1 1 
       1475 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
       1476 1 1 2 1  84 PHE QE   . 188 PHE QE   1 1 
       1476 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
       1477 1 1 2 1  85 TRP HA   . 189 TRP HA   1 1 
       1477 1 2 2 1  85 TRP HE3  . 189 TRP HE3  1 1 
       1478 1 1 2 1  85 TRP HA   . 189 TRP HA   1 1 
       1478 1 2 2 1  85 TRP HZ3  . 189 TRP HZ3  1 1 
       1479 1 1 2 1  85 TRP HA   . 189 TRP HA   1 1 
       1479 1 2 2 1  88 ILE HG12 . 192 ILE HG12 1 1 
       1480 1 1 2 1  85 TRP QB   . 189 TRP QB   1 1 
       1480 1 2 2 1  86 GLU H    . 190 GLU H    1 1 
       1481 1 1 2 1  85 TRP HD1  . 189 TRP HD1  1 1 
       1481 1 2 2 1  86 GLU H    . 190 GLU H    1 1 
       1482 1 1 2 1  85 TRP HD1  . 189 TRP HD1  1 1 
       1482 1 2 2 1  86 GLU HA   . 190 GLU HA   1 1 
       1483 1 1 2 1  85 TRP HD1  . 189 TRP HD1  1 1 
       1483 1 2 2 1  86 GLU HB3  . 190 GLU HB3  1 1 
       1484 1 1 2 1  85 TRP HD1  . 189 TRP HD1  1 1 
       1484 1 2 2 1  86 GLU QG   . 190 GLU QG   1 1 
       1485 1 1 2 1  85 TRP HE3  . 189 TRP HE3  1 1 
       1485 1 2 2 1  88 ILE HG13 . 192 ILE HG13 1 1 
       1486 1 1 2 1  86 GLU H    . 190 GLU H    1 1 
       1486 1 2 2 1  86 GLU HB2  . 190 GLU HB2  1 1 
       1487 1 1 2 1  86 GLU H    . 190 GLU H    1 1 
       1487 1 2 2 1  86 GLU QG   . 190 GLU QG   1 1 
       1488 1 1 2 1  86 GLU H    . 190 GLU H    1 1 
       1488 1 2 2 1  87 LEU H    . 191 LEU H    1 1 
       1489 1 1 2 1  86 GLU HB2  . 190 GLU HB2  1 1 
       1489 1 2 2 1  87 LEU H    . 191 LEU H    1 1 
       1490 1 1 2 1  86 GLU HB2  . 190 GLU HB2  1 1 
       1490 1 2 2 1  87 LEU MD1  . 191 LEU QD1  1 1 
       1491 1 1 2 1  86 GLU HB3  . 190 GLU HB3  1 1 
       1491 1 2 2 1  87 LEU H    . 191 LEU H    1 1 
       1492 1 1 2 1  86 GLU QG   . 190 GLU QG   1 1 
       1492 1 2 2 1  87 LEU MD1  . 191 LEU QD1  1 1 
       1493 1 1 2 1  87 LEU H    . 191 LEU H    1 1 
       1493 1 2 2 1  87 LEU MD1  . 191 LEU QD1  1 1 
       1494 1 1 2 1  87 LEU H    . 191 LEU H    1 1 
       1494 1 2 2 1  87 LEU MD2  . 191 LEU QD2  1 1 
       1495 1 1 2 1  87 LEU H    . 191 LEU H    1 1 
       1495 1 2 2 1  87 LEU HG   . 191 LEU HG   1 1 
       1496 1 1 2 1  87 LEU H    . 191 LEU H    1 1 
       1496 1 2 2 1  88 ILE H    . 192 ILE H    1 1 
       1497 1 1 2 1  87 LEU HA   . 191 LEU HA   1 1 
       1497 1 2 2 1  87 LEU MD1  . 191 LEU QD1  1 1 
       1498 1 1 2 1  87 LEU HA   . 191 LEU HA   1 1 
       1498 1 2 2 1  87 LEU MD2  . 191 LEU QD2  1 1 
       1499 1 1 2 1  87 LEU MD2  . 191 LEU QD2  1 1 
       1499 1 2 2 1  91 ALA H    . 195 ALA H    1 1 
       1500 1 1 2 1  88 ILE H    . 192 ILE H    1 1 
       1500 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
       1501 1 1 2 1  88 ILE H    . 192 ILE H    1 1 
       1501 1 2 2 1  88 ILE HG12 . 192 ILE HG12 1 1 
       1502 1 1 2 1  88 ILE H    . 192 ILE H    1 1 
       1502 1 2 2 1  88 ILE HG13 . 192 ILE HG13 1 1 
       1503 1 1 2 1  88 ILE H    . 192 ILE H    1 1 
       1503 1 2 2 1  89 GLY H    . 193 GLY H    1 1 
       1504 1 1 2 1  88 ILE H    . 192 ILE H    1 1 
       1504 1 2 2 1  90 GLU H    . 194 GLU H    1 1 
       1505 1 1 2 1  88 ILE HA   . 192 ILE HA   1 1 
       1505 1 2 2 1  88 ILE MD   . 192 ILE QD1  1 1 
       1506 1 1 2 1  88 ILE HA   . 192 ILE HA   1 1 
       1506 1 2 2 1  91 ALA H    . 195 ALA H    1 1 
       1507 1 1 2 1  88 ILE HA   . 192 ILE HA   1 1 
       1507 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
       1508 1 1 2 1  88 ILE HB   . 192 ILE HB   1 1 
       1508 1 2 2 1  89 GLY H    . 193 GLY H    1 1 
       1509 1 1 2 1  88 ILE MD   . 192 ILE QD1  1 1 
       1509 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
       1510 1 1 2 1  88 ILE MD   . 192 ILE QD1  1 1 
       1510 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
       1511 1 1 2 1  88 ILE HG12 . 192 ILE HG12 1 1 
       1511 1 2 2 1  89 GLY H    . 193 GLY H    1 1 
       1512 1 1 2 1  88 ILE HG12 . 192 ILE HG12 1 1 
       1512 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
       1513 1 1 2 1  88 ILE HG13 . 192 ILE HG13 1 1 
       1513 1 2 2 1  88 ILE MG   . 192 ILE QG2  1 1 
       1514 1 1 2 1  88 ILE HG13 . 192 ILE HG13 1 1 
       1514 1 2 2 1  89 GLY H    . 193 GLY H    1 1 
       1515 1 1 2 1  88 ILE MG   . 192 ILE QG2  1 1 
       1515 1 2 2 1  89 GLY H    . 193 GLY H    1 1 
       1516 1 1 2 1  88 ILE MG   . 192 ILE QG2  1 1 
       1516 1 2 2 1  89 GLY HA3  . 193 GLY HA3  1 1 
       1517 1 1 2 1  88 ILE MG   . 192 ILE QG2  1 1 
       1517 1 2 2 1  91 ALA MB   . 195 ALA QB   1 1 
       1518 1 1 2 1  89 GLY H    . 193 GLY H    1 1 
       1518 1 2 2 1  90 GLU H    . 194 GLU H    1 1 
       1519 1 1 2 1  90 GLU H    . 194 GLU H    1 1 
       1519 1 2 2 1  90 GLU HB2  . 194 GLU HB2  1 1 
       1520 1 1 2 1  90 GLU H    . 194 GLU H    1 1 
       1520 1 2 2 1  90 GLU HB3  . 194 GLU HB3  1 1 
       1521 1 1 2 1  90 GLU H    . 194 GLU H    1 1 
       1521 1 2 2 1  90 GLU QG   . 194 GLU QG   1 1 
       1522 1 1 2 1  90 GLU H    . 194 GLU H    1 1 
       1522 1 2 2 1  91 ALA H    . 195 ALA H    1 1 
       1523 1 1 2 1  90 GLU H    . 194 GLU H    1 1 
       1523 1 2 2 1  93 LYS H    . 197 LYS H    1 1 
       1524 1 1 2 1  90 GLU HA   . 194 GLU HA   1 1 
       1524 1 2 2 1  93 LYS QD   . 197 LYS QD   1 1 
       1525 1 1 2 1  90 GLU HA   . 194 GLU HA   1 1 
       1525 1 2 2 1  93 LYS QE   . 197 LYS QE   1 1 
       1526 1 1 2 1  90 GLU HA   . 194 GLU HA   1 1 
       1526 1 2 2 1  93 LYS HG2  . 197 LYS HG2  1 1 
       1527 1 1 2 1  90 GLU HB2  . 194 GLU HB2  1 1 
       1527 1 2 2 1  91 ALA H    . 195 ALA H    1 1 
       1528 1 1 2 1  90 GLU HB3  . 194 GLU HB3  1 1 
       1528 1 2 2 1  91 ALA H    . 195 ALA H    1 1 
       1529 1 1 2 1  90 GLU QG   . 194 GLU QG   1 1 
       1529 1 2 2 1  91 ALA HA   . 195 ALA HA   1 1 
       1530 1 1 2 1  91 ALA MB   . 195 ALA QB   1 1 
       1530 1 2 2 1  92 ALA HA   . 196 ALA HA   1 1 
       1531 1 1 2 1  92 ALA H    . 196 ALA H    1 1 
       1531 1 2 2 1  93 LYS H    . 197 LYS H    1 1 
       1532 1 1 2 1  92 ALA HA   . 196 ALA HA   1 1 
       1532 1 2 2 1  95 VAL HB   . 199 VAL HB   1 1 
       1533 1 1 2 1  92 ALA HA   . 196 ALA HA   1 1 
       1533 1 2 2 1  95 VAL MG1  . 199 VAL QG1  1 1 
       1534 1 1 2 1  92 ALA MB   . 196 ALA QB   1 1 
       1534 1 2 2 1  93 LYS H    . 197 LYS H    1 1 
       1535 1 1 2 1  92 ALA MB   . 196 ALA QB   1 1 
       1535 1 2 2 1  96 LYS HG3  . 200 LYS HG3  1 1 
       1536 1 1 2 1  93 LYS H    . 197 LYS H    1 1 
       1536 1 2 2 1  93 LYS QD   . 197 LYS QD   1 1 
       1537 1 1 2 1  93 LYS H    . 197 LYS H    1 1 
       1537 1 2 2 1  93 LYS HG2  . 197 LYS HG2  1 1 
       1538 1 1 2 1  93 LYS H    . 197 LYS H    1 1 
       1538 1 2 2 1  93 LYS HG3  . 197 LYS HG3  1 1 
       1539 1 1 2 1  93 LYS H    . 197 LYS H    1 1 
       1539 1 2 2 1  94 SER H    . 198 SER H    1 1 
       1540 1 1 2 1  93 LYS HA   . 197 LYS HA   1 1 
       1540 1 2 2 1  93 LYS QD   . 197 LYS QD   1 1 
       1541 1 1 2 1  93 LYS HB2  . 197 LYS HB2  1 1 
       1541 1 2 2 1  93 LYS QD   . 197 LYS QD   1 1 
       1542 1 1 2 1  93 LYS HB2  . 197 LYS HB2  1 1 
       1542 1 2 2 1  93 LYS QE   . 197 LYS QE   1 1 
       1543 1 1 2 1  93 LYS HB3  . 197 LYS HB3  1 1 
       1543 1 2 2 1  93 LYS QD   . 197 LYS QD   1 1 
       1544 1 1 2 1  93 LYS HB3  . 197 LYS HB3  1 1 
       1544 1 2 2 1  93 LYS QE   . 197 LYS QE   1 1 
       1545 1 1 2 1  93 LYS HB3  . 197 LYS HB3  1 1 
       1545 1 2 2 1  94 SER H    . 198 SER H    1 1 
       1546 1 1 2 1  94 SER H    . 198 SER H    1 1 
       1546 1 2 2 1  94 SER HB2  . 198 SER HB2  1 1 
       1547 1 1 2 1  94 SER H    . 198 SER H    1 1 
       1547 1 2 2 1  94 SER HB3  . 198 SER HB3  1 1 
       1548 1 1 2 1  94 SER H    . 198 SER H    1 1 
       1548 1 2 2 1  95 VAL MG1  . 199 VAL QG1  1 1 
       1549 1 1 2 1  95 VAL H    . 199 VAL H    1 1 
       1549 1 2 2 1  95 VAL MG1  . 199 VAL QG1  1 1 
       1550 1 1 2 1  95 VAL H    . 199 VAL H    1 1 
       1550 1 2 2 1  95 VAL MG2  . 199 VAL QG2  1 1 
       1551 1 1 2 1  95 VAL HA   . 199 VAL HA   1 1 
       1551 1 2 2 1  95 VAL MG1  . 199 VAL QG1  1 1 
       1552 1 1 2 1  95 VAL HB   . 199 VAL HB   1 1 
       1552 1 2 2 1  96 LYS H    . 200 LYS H    1 1 
       1553 1 1 2 1  95 VAL MG1  . 199 VAL QG1  1 1 
       1553 1 2 2 1  96 LYS H    . 200 LYS H    1 1 
       1554 1 1 2 1  95 VAL MG2  . 199 VAL QG2  1 1 
       1554 1 2 2 1  96 LYS H    . 200 LYS H    1 1 
       1555 1 1 2 1  95 VAL MG2  . 199 VAL QG2  1 1 
       1555 1 2 2 1  96 LYS HA   . 200 LYS HA   1 1 
       1556 1 1 2 1  96 LYS H    . 200 LYS H    1 1 
       1556 1 2 2 1  96 LYS QD   . 200 LYS QD   1 1 
       1557 1 1 2 1  96 LYS H    . 200 LYS H    1 1 
       1557 1 2 2 1  96 LYS HG3  . 200 LYS HG3  1 1 
       1558 1 1 2 1  96 LYS H    . 200 LYS H    1 1 
       1558 1 2 2 1  97 LEU H    . 201 LEU H    1 1 
       1559 1 1 2 1  96 LYS HA   . 200 LYS HA   1 1 
       1559 1 2 2 1  96 LYS QD   . 200 LYS QD   1 1 
       1560 1 1 2 1  96 LYS HA   . 200 LYS HA   1 1 
       1560 1 2 2 1  96 LYS QE   . 200 LYS QE   1 1 
       1561 1 1 2 1  96 LYS HA   . 200 LYS HA   1 1 
       1561 1 2 2 1  96 LYS HG3  . 200 LYS HG3  1 1 
       1562 1 1 2 1  96 LYS QB   . 200 LYS QB   1 1 
       1562 1 2 2 1  96 LYS QD   . 200 LYS QD   1 1 
       1563 1 1 2 1  96 LYS QD   . 200 LYS QD   1 1 
       1563 1 2 2 1  97 LEU H    . 201 LEU H    1 1 
       1564 1 1 2 1  97 LEU H    . 201 LEU H    1 1 
       1564 1 2 2 1  97 LEU MD1  . 201 LEU QD1  1 1 
       1565 1 1 2 1  97 LEU H    . 201 LEU H    1 1 
       1565 1 2 2 1  97 LEU MD2  . 201 LEU QD2  1 1 
       1566 1 1 2 1  97 LEU H    . 201 LEU H    1 1 
       1566 1 2 2 1  97 LEU HG   . 201 LEU HG   1 1 
       1567 1 1 2 1  97 LEU HA   . 201 LEU HA   1 1 
       1567 1 2 2 1  97 LEU MD1  . 201 LEU QD1  1 1 
       1568 1 1 2 1  97 LEU HA   . 201 LEU HA   1 1 
       1568 1 2 2 1  97 LEU MD2  . 201 LEU QD2  1 1 
       1569 1 1 2 1  97 LEU HA   . 201 LEU HA   1 1 
       1569 1 2 2 1  97 LEU HG   . 201 LEU HG   1 1 
       1570 1 1 2 1  97 LEU HB2  . 201 LEU HB2  1 1 
       1570 1 2 2 1  97 LEU MD1  . 201 LEU QD1  1 1 
       1571 1 1 2 1  97 LEU HB2  . 201 LEU HB2  1 1 
       1571 1 2 2 1  97 LEU MD2  . 201 LEU QD2  1 1 
       1572 1 1 2 1  97 LEU HB3  . 201 LEU HB3  1 1 
       1572 1 2 2 1  98 GLU H    . 202 GLU H    1 1 
       1573 1 1 2 1  97 LEU MD1  . 201 LEU QD1  1 1 
       1573 1 2 2 1  99 ARG HD3  . 203 ARG HD3  1 1 
       1574 1 1 2 1  97 LEU MD2  . 201 LEU QD2  1 1 
       1574 1 2 2 1  98 GLU H    . 202 GLU H    1 1 
       1575 1 1 2 1  98 GLU H    . 202 GLU H    1 1 
       1575 1 2 2 1  98 GLU QB   . 202 GLU QB   1 1 
       1576 1 1 2 1  98 GLU H    . 202 GLU H    1 1 
       1576 1 2 2 1  98 GLU QG   . 202 GLU QG   1 1 
       1577 1 1 2 1  98 GLU HA   . 202 GLU HA   1 1 
       1577 1 2 2 1  99 ARG H    . 203 ARG H    1 1 
       1578 1 1 2 1  98 GLU QB   . 202 GLU QB   1 1 
       1578 1 2 2 1  99 ARG H    . 203 ARG H    1 1 
       1579 1 1 2 1  98 GLU QG   . 202 GLU QG   1 1 
       1579 1 2 2 1  99 ARG H    . 203 ARG H    1 1 
       1580 1 1 2 1  99 ARG H    . 203 ARG H    1 1 
       1580 1 2 2 1  99 ARG HB3  . 203 ARG HB3  1 1 
       1581 1 1 2 1  99 ARG H    . 203 ARG H    1 1 
       1581 1 2 2 1  99 ARG HD2  . 203 ARG HD2  1 1 
       1582 1 1 2 1  99 ARG H    . 203 ARG H    1 1 
       1582 1 2 2 1  99 ARG QG   . 203 ARG QG   1 1 
       1583 1 1 2 1  99 ARG HB3  . 203 ARG HB3  1 1 
       1583 1 2 2 1  99 ARG HD2  . 203 ARG HD2  1 1 
       1584 1 1 2 1  99 ARG HB3  . 203 ARG HB3  1 1 
       1584 1 2 2 1 100 PRO HA   . 204 PRO HA   1 1 
       1585 1 1 2 1 100 PRO QB   . 204 PRO QB   1 1 
       1585 1 2 2 1 101 VAL H    . 205 VAL H    1 1 
       1586 1 1 2 1 101 VAL H    . 205 VAL H    1 1 
       1586 1 2 2 1 101 VAL HB   . 205 VAL HB   1 1 
       1587 1 1 2 1 101 VAL H    . 205 VAL H    1 1 
       1587 1 2 2 1 101 VAL QG   . 205 VAL QQG  1 1 
       1588 1 1 2 1 101 VAL QG   . 205 VAL QQG  1 1 
       1588 1 2 2 1 104 HIS HA   . 208 HIS HA   1 1 
       1589 1 1 2 1 102 ARG HA   . 206 ARG HA   1 1 
       1589 1 2 2 1 102 ARG QD   . 206 ARG QD   1 1 
       1590 1 1 2 1 102 ARG HA   . 206 ARG HA   1 1 
       1590 1 2 2 1 102 ARG QG   . 206 ARG QG   1 1 
    stop_

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

          1 1 . . . . . . . 3.43 1 1 
          2 1 . . . . . . . 4.34 1 1 
          3 1 . . . . . . . 3.65 1 1 
          4 1 . . . . . . . 3.57 1 1 
          5 1 . . . . . . . 4.04 1 1 
          6 1 . . . . . . . 3.63 1 1 
          7 1 . . . . . . . 4.68 1 1 
          8 1 . . . . . . . 4.31 1 1 
          9 1 . . . . . . . 3.75 1 1 
         10 1 . . . . . . . 4.14 1 1 
         11 1 . . . . . . .  4.0 1 1 
         12 1 . . . . . . . 3.61 1 1 
         13 1 . . . . . . . 3.35 1 1 
         14 1 . . . . . . . 3.46 1 1 
         15 1 . . . . . . . 4.28 1 1 
         16 1 . . . . . . . 3.43 1 1 
         17 1 . . . . . . . 4.73 1 1 
         18 1 . . . . . . . 5.14 1 1 
         19 1 . . . . . . . 3.82 1 1 
         20 1 . . . . . . . 3.93 1 1 
         21 1 . . . . . . . 4.43 1 1 
         22 1 . . . . . . . 3.55 1 1 
         23 1 . . . . . . . 4.24 1 1 
         24 1 . . . . . . . 5.83 1 1 
         25 1 . . . . . . . 2.97 1 1 
         26 1 . . . . . . . 4.06 1 1 
         27 1 . . . . . . . 3.91 1 1 
         28 1 . . . . . . . 4.37 1 1 
         29 1 . . . . . . .  4.4 1 1 
         30 1 . . . . . . . 4.13 1 1 
         31 1 . . . . . . . 4.23 1 1 
         32 1 . . . . . . . 3.29 1 1 
         33 1 . . . . . . .  4.3 1 1 
         34 1 . . . . . . . 4.92 1 1 
         35 1 . . . . . . . 5.51 1 1 
         36 1 . . . . . . . 4.72 1 1 
         37 1 . . . . . . . 5.62 1 1 
         38 1 . . . . . . . 4.14 1 1 
         39 1 . . . . . . .  3.8 1 1 
         40 1 . . . . . . . 4.82 1 1 
         41 1 . . . . . . . 4.07 1 1 
         42 1 . . . . . . . 5.42 1 1 
         43 1 . . . . . . . 5.08 1 1 
         44 1 . . . . . . . 5.59 1 1 
         45 1 . . . . . . . 5.54 1 1 
         46 1 . . . . . . .  5.9 1 1 
         47 1 . . . . . . . 5.08 1 1 
         48 1 . . . . . . .  5.9 1 1 
         49 1 . . . . . . . 5.41 1 1 
         50 1 . . . . . . . 5.76 1 1 
         51 1 . . . . . . .  5.4 1 1 
         52 1 . . . . . . .  5.3 1 1 
         53 1 . . . . . . . 4.63 1 1 
         54 1 . . . . . . . 5.35 1 1 
         55 1 . . . . . . .  5.1 1 1 
         56 1 . . . . . . . 5.39 1 1 
         57 1 . . . . . . . 4.97 1 1 
         58 1 . . . . . . . 5.51 1 1 
         59 1 . . . . . . . 5.22 1 1 
         60 1 . . . . . . . 4.58 1 1 
         61 1 . . . . . . . 4.61 1 1 
         62 1 . . . . . . . 4.47 1 1 
         63 1 . . . . . . . 4.41 1 1 
         64 1 . . . . . . . 4.31 1 1 
         65 1 . . . . . . . 3.63 1 1 
         66 1 . . . . . . . 3.97 1 1 
         67 1 . . . . . . . 3.97 1 1 
         68 1 . . . . . . .  3.7 1 1 
         69 1 . . . . . . . 4.27 1 1 
         70 1 . . . . . . . 5.03 1 1 
         71 1 . . . . . . . 3.95 1 1 
         72 1 . . . . . . . 4.09 1 1 
         73 1 . . . . . . . 5.39 1 1 
         74 1 . . . . . . . 5.63 1 1 
         75 1 . . . . . . . 4.78 1 1 
         76 1 . . . . . . . 3.73 1 1 
         77 1 . . . . . . . 4.38 1 1 
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       1020 1 . . . . . . . 3.43 1 1 
       1021 1 . . . . . . .  5.9 1 1 
       1022 1 . . . . . . .  4.2 1 1 
       1023 1 . . . . . . . 4.64 1 1 
       1024 1 . . . . . . . 4.78 1 1 
       1025 1 . . . . . . . 5.75 1 1 
       1026 1 . . . . . . . 4.78 1 1 
       1027 1 . . . . . . . 3.88 1 1 
       1028 1 . . . . . . . 4.35 1 1 
       1029 1 . . . . . . . 5.43 1 1 
       1030 1 . . . . . . . 5.41 1 1 
       1031 1 . . . . . . . 5.22 1 1 
       1032 1 . . . . . . . 5.87 1 1 
       1033 1 . . . . . . . 5.61 1 1 
       1034 1 . . . . . . . 4.48 1 1 
       1035 1 . . . . . . . 5.31 1 1 
       1036 1 . . . . . . . 4.22 1 1 
       1037 1 . . . . . . . 5.28 1 1 
       1038 1 . . . . . . .  5.9 1 1 
       1039 1 . . . . . . .  4.9 1 1 
       1040 1 . . . . . . . 5.84 1 1 
       1041 1 . . . . . . . 5.83 1 1 
       1042 1 . . . . . . . 5.53 1 1 
       1043 1 . . . . . . . 4.92 1 1 
       1044 1 . . . . . . . 5.52 1 1 
       1045 1 . . . . . . . 5.31 1 1 
       1046 1 . . . . . . .  5.6 1 1 
       1047 1 . . . . . . .  5.9 1 1 
       1048 1 . . . . . . .  5.6 1 1 
       1049 1 . . . . . . .  5.9 1 1 
       1050 1 . . . . . . . 4.81 1 1 
       1051 1 . . . . . . . 5.45 1 1 
       1052 1 . . . . . . .  5.9 1 1 
       1053 1 . . . . . . . 5.01 1 1 
       1054 1 . . . . . . .  5.9 1 1 
       1055 1 . . . . . . .  5.9 1 1 
       1056 1 . . . . . . .  5.4 1 1 
       1057 1 . . . . . . . 5.09 1 1 
       1058 1 . . . . . . .  5.9 1 1 
       1059 1 . . . . . . . 5.19 1 1 
       1060 1 . . . . . . . 5.51 1 1 
       1061 1 . . . . . . . 5.57 1 1 
       1062 1 . . . . . . .  5.9 1 1 
       1063 1 . . . . . . .  5.9 1 1 
       1064 1 . . . . . . .  5.9 1 1 
       1065 1 . . . . . . . 5.43 1 1 
       1066 1 . . . . . . .  5.8 1 1 
       1067 1 . . . . . . . 4.58 1 1 
       1068 1 . . . . . . . 4.82 1 1 
       1069 1 . . . . . . .  4.3 1 1 
       1070 1 . . . . . . .  4.8 1 1 
       1071 1 . . . . . . . 3.82 1 1 
       1072 1 . . . . . . . 4.46 1 1 
       1073 1 . . . . . . . 4.97 1 1 
       1074 1 . . . . . . . 3.83 1 1 
       1075 1 . . . . . . . 5.23 1 1 
       1076 1 . . . . . . . 5.34 1 1 
       1077 1 . . . . . . . 4.76 1 1 
       1078 1 . . . . . . . 5.52 1 1 
       1079 1 . . . . . . .  3.7 1 1 
       1080 1 . . . . . . .  4.2 1 1 
       1081 1 . . . . . . . 4.82 1 1 
       1082 1 . . . . . . . 4.55 1 1 
       1083 1 . . . . . . . 4.91 1 1 
       1084 1 . . . . . . . 5.08 1 1 
       1085 1 . . . . . . .  5.5 1 1 
       1086 1 . . . . . . . 5.36 1 1 
       1087 1 . . . . . . . 4.93 1 1 
       1088 1 . . . . . . . 4.46 1 1 
       1089 1 . . . . . . . 4.52 1 1 
       1090 1 . . . . . . . 5.48 1 1 
       1091 1 . . . . . . . 4.52 1 1 
       1092 1 . . . . . . . 5.14 1 1 
       1093 1 . . . . . . .  4.4 1 1 
       1094 1 . . . . . . . 4.97 1 1 
       1095 1 . . . . . . . 4.66 1 1 
       1096 1 . . . . . . . 4.19 1 1 
       1097 1 . . . . . . . 5.19 1 1 
       1098 1 . . . . . . . 5.49 1 1 
       1099 1 . . . . . . . 5.07 1 1 
       1100 1 . . . . . . . 5.36 1 1 
       1101 1 . . . . . . . 4.72 1 1 
       1102 1 . . . . . . . 5.15 1 1 
       1103 1 . . . . . . .  5.8 1 1 
       1104 1 . . . . . . . 4.19 1 1 
       1105 1 . . . . . . . 4.72 1 1 
       1106 1 . . . . . . . 5.02 1 1 
       1107 1 . . . . . . . 4.49 1 1 
       1108 1 . . . . . . . 4.15 1 1 
       1109 1 . . . . . . . 4.57 1 1 
       1110 1 . . . . . . .  5.0 1 1 
       1111 1 . . . . . . . 3.58 1 1 
       1112 1 . . . . . . .  3.6 1 1 
       1113 1 . . . . . . . 4.69 1 1 
       1114 1 . . . . . . . 4.99 1 1 
       1115 1 . . . . . . .  4.6 1 1 
       1116 1 . . . . . . . 3.83 1 1 
       1117 1 . . . . . . .  4.9 1 1 
       1118 1 . . . . . . . 4.68 1 1 
       1119 1 . . . . . . . 4.98 1 1 
       1120 1 . . . . . . . 4.58 1 1 
       1121 1 . . . . . . . 4.54 1 1 
       1122 1 . . . . . . . 5.38 1 1 
       1123 1 . . . . . . . 5.02 1 1 
       1124 1 . . . . . . . 4.72 1 1 
       1125 1 . . . . . . . 4.65 1 1 
       1126 1 . . . . . . . 4.53 1 1 
       1127 1 . . . . . . . 4.49 1 1 
       1128 1 . . . . . . . 4.19 1 1 
       1129 1 . . . . . . .  4.6 1 1 
       1130 1 . . . . . . . 4.41 1 1 
       1131 1 . . . . . . . 3.64 1 1 
       1132 1 . . . . . . . 3.13 1 1 
       1133 1 . . . . . . . 3.69 1 1 
       1134 1 . . . . . . . 5.18 1 1 
       1135 1 . . . . . . . 3.28 1 1 
       1136 1 . . . . . . . 4.74 1 1 
       1137 1 . . . . . . . 4.68 1 1 
       1138 1 . . . . . . . 5.31 1 1 
       1139 1 . . . . . . .  4.3 1 1 
       1140 1 . . . . . . . 4.77 1 1 
       1141 1 . . . . . . . 5.22 1 1 
       1142 1 . . . . . . . 5.02 1 1 
       1143 1 . . . . . . . 4.71 1 1 
       1144 1 . . . . . . .  5.3 1 1 
       1145 1 . . . . . . . 5.69 1 1 
       1146 1 . . . . . . . 4.99 1 1 
       1147 1 . . . . . . . 4.25 1 1 
       1148 1 . . . . . . . 4.08 1 1 
       1149 1 . . . . . . . 4.85 1 1 
       1150 1 . . . . . . . 4.08 1 1 
       1151 1 . . . . . . . 4.96 1 1 
       1152 1 . . . . . . . 4.72 1 1 
       1153 1 . . . . . . . 5.44 1 1 
       1154 1 . . . . . . . 5.32 1 1 
       1155 1 . . . . . . . 5.34 1 1 
       1156 1 . . . . . . . 4.59 1 1 
       1157 1 . . . . . . . 5.51 1 1 
       1158 1 . . . . . . . 4.31 1 1 
       1159 1 . . . . . . . 4.39 1 1 
       1160 1 . . . . . . . 5.25 1 1 
       1161 1 . . . . . . . 5.04 1 1 
       1162 1 . . . . . . . 5.42 1 1 
       1163 1 . . . . . . . 4.87 1 1 
       1164 1 . . . . . . .  5.9 1 1 
       1165 1 . . . . . . .  5.9 1 1 
       1166 1 . . . . . . . 5.31 1 1 
       1167 1 . . . . . . .  5.5 1 1 
       1168 1 . . . . . . . 4.12 1 1 
       1169 1 . . . . . . .  5.3 1 1 
       1170 1 . . . . . . . 5.14 1 1 
       1171 1 . . . . . . . 5.32 1 1 
       1172 1 . . . . . . . 4.38 1 1 
       1173 1 . . . . . . .  5.5 1 1 
       1174 1 . . . . . . .  3.7 1 1 
       1175 1 . . . . . . .  4.4 1 1 
       1176 1 . . . . . . . 4.28 1 1 
       1177 1 . . . . . . . 4.73 1 1 
       1178 1 . . . . . . . 4.17 1 1 
       1179 1 . . . . . . . 5.84 1 1 
       1180 1 . . . . . . . 5.39 1 1 
       1181 1 . . . . . . . 5.13 1 1 
       1182 1 . . . . . . . 3.49 1 1 
       1183 1 . . . . . . . 4.12 1 1 
       1184 1 . . . . . . . 4.14 1 1 
       1185 1 . . . . . . . 4.07 1 1 
       1186 1 . . . . . . . 3.98 1 1 
       1187 1 . . . . . . . 4.08 1 1 
       1188 1 . . . . . . .  4.8 1 1 
       1189 1 . . . . . . . 4.73 1 1 
       1190 1 . . . . . . . 5.25 1 1 
       1191 1 . . . . . . . 4.73 1 1 
       1192 1 . . . . . . . 4.02 1 1 
       1193 1 . . . . . . . 4.18 1 1 
       1194 1 . . . . . . . 4.49 1 1 
       1195 1 . . . . . . . 4.73 1 1 
       1196 1 . . . . . . . 4.39 1 1 
       1197 1 . . . . . . . 3.89 1 1 
       1198 1 . . . . . . . 3.95 1 1 
       1199 1 . . . . . . . 4.48 1 1 
       1200 1 . . . . . . . 4.68 1 1 
       1201 1 . . . . . . . 3.55 1 1 
       1202 1 . . . . . . . 4.56 1 1 
       1203 1 . . . . . . . 4.96 1 1 
       1204 1 . . . . . . . 4.34 1 1 
       1205 1 . . . . . . . 4.58 1 1 
       1206 1 . . . . . . .  3.9 1 1 
       1207 1 . . . . . . . 4.82 1 1 
       1208 1 . . . . . . . 3.86 1 1 
       1209 1 . . . . . . . 3.97 1 1 
       1210 1 . . . . . . . 3.74 1 1 
       1211 1 . . . . . . . 4.58 1 1 
       1212 1 . . . . . . . 4.72 1 1 
       1213 1 . . . . . . . 4.84 1 1 
       1214 1 . . . . . . . 4.09 1 1 
       1215 1 . . . . . . .  5.3 1 1 
       1216 1 . . . . . . .  4.2 1 1 
       1217 1 . . . . . . .  4.9 1 1 
       1218 1 . . . . . . . 3.86 1 1 
       1219 1 . . . . . . . 4.28 1 1 
       1220 1 . . . . . . . 4.14 1 1 
       1221 1 . . . . . . . 3.92 1 1 
       1222 1 . . . . . . . 4.57 1 1 
       1223 1 . . . . . . . 4.72 1 1 
       1224 1 . . . . . . . 4.25 1 1 
       1225 1 . . . . . . . 5.21 1 1 
       1226 1 . . . . . . . 5.39 1 1 
       1227 1 . . . . . . .  4.5 1 1 
       1228 1 . . . . . . . 4.71 1 1 
       1229 1 . . . . . . .  5.1 1 1 
       1230 1 . . . . . . . 3.99 1 1 
       1231 1 . . . . . . . 4.17 1 1 
       1232 1 . . . . . . . 3.85 1 1 
       1233 1 . . . . . . . 4.07 1 1 
       1234 1 . . . . . . .  4.3 1 1 
       1235 1 . . . . . . .  4.5 1 1 
       1236 1 . . . . . . . 3.92 1 1 
       1237 1 . . . . . . . 3.93 1 1 
       1238 1 . . . . . . . 5.03 1 1 
       1239 1 . . . . . . . 4.47 1 1 
       1240 1 . . . . . . . 4.81 1 1 
       1241 1 . . . . . . .  4.2 1 1 
       1242 1 . . . . . . . 5.51 1 1 
       1243 1 . . . . . . . 4.57 1 1 
       1244 1 . . . . . . . 5.09 1 1 
       1245 1 . . . . . . . 4.48 1 1 
       1246 1 . . . . . . . 5.03 1 1 
       1247 1 . . . . . . . 5.17 1 1 
       1248 1 . . . . . . . 5.41 1 1 
       1249 1 . . . . . . . 4.78 1 1 
       1250 1 . . . . . . . 4.86 1 1 
       1251 1 . . . . . . . 5.84 1 1 
       1252 1 . . . . . . . 4.19 1 1 
       1253 1 . . . . . . . 3.99 1 1 
       1254 1 . . . . . . . 4.07 1 1 
       1255 1 . . . . . . . 5.01 1 1 
       1256 1 . . . . . . . 4.92 1 1 
       1257 1 . . . . . . . 4.32 1 1 
       1258 1 . . . . . . . 5.56 1 1 
       1259 1 . . . . . . . 5.42 1 1 
       1260 1 . . . . . . .  5.9 1 1 
       1261 1 . . . . . . . 4.77 1 1 
       1262 1 . . . . . . . 4.51 1 1 
       1263 1 . . . . . . . 3.94 1 1 
       1264 1 . . . . . . . 4.11 1 1 
       1265 1 . . . . . . . 4.54 1 1 
       1266 1 . . . . . . . 4.28 1 1 
       1267 1 . . . . . . .  3.5 1 1 
       1268 1 . . . . . . . 4.43 1 1 
       1269 1 . . . . . . . 4.58 1 1 
       1270 1 . . . . . . . 4.79 1 1 
       1271 1 . . . . . . . 4.81 1 1 
       1272 1 . . . . . . . 4.78 1 1 
       1273 1 . . . . . . . 4.17 1 1 
       1274 1 . . . . . . .  4.6 1 1 
       1275 1 . . . . . . . 4.57 1 1 
       1276 1 . . . . . . .  4.6 1 1 
       1277 1 . . . . . . . 4.88 1 1 
       1278 1 . . . . . . . 4.41 1 1 
       1279 1 . . . . . . . 3.86 1 1 
       1280 1 . . . . . . . 5.05 1 1 
       1281 1 . . . . . . . 4.14 1 1 
       1282 1 . . . . . . . 4.72 1 1 
       1283 1 . . . . . . . 4.28 1 1 
       1284 1 . . . . . . . 5.07 1 1 
       1285 1 . . . . . . . 5.16 1 1 
       1286 1 . . . . . . . 4.94 1 1 
       1287 1 . . . . . . . 4.45 1 1 
       1288 1 . . . . . . . 5.57 1 1 
       1289 1 . . . . . . . 3.56 1 1 
       1290 1 . . . . . . . 3.28 1 1 
       1291 1 . . . . . . . 3.61 1 1 
       1292 1 . . . . . . . 4.26 1 1 
       1293 1 . . . . . . . 3.67 1 1 
       1294 1 . . . . . . . 4.21 1 1 
       1295 1 . . . . . . . 5.28 1 1 
       1296 1 . . . . . . . 4.49 1 1 
       1297 1 . . . . . . .  5.9 1 1 
       1298 1 . . . . . . . 5.14 1 1 
       1299 1 . . . . . . . 5.81 1 1 
       1300 1 . . . . . . . 5.22 1 1 
       1301 1 . . . . . . . 5.14 1 1 
       1302 1 . . . . . . . 4.91 1 1 
       1303 1 . . . . . . . 5.05 1 1 
       1304 1 . . . . . . . 4.59 1 1 
       1305 1 . . . . . . . 3.61 1 1 
       1306 1 . . . . . . . 3.85 1 1 
       1307 1 . . . . . . . 4.64 1 1 
       1308 1 . . . . . . . 4.41 1 1 
       1309 1 . . . . . . . 3.67 1 1 
       1310 1 . . . . . . . 4.68 1 1 
       1311 1 . . . . . . .  5.2 1 1 
       1312 1 . . . . . . . 5.27 1 1 
       1313 1 . . . . . . .  4.9 1 1 
       1314 1 . . . . . . . 3.85 1 1 
       1315 1 . . . . . . . 5.78 1 1 
       1316 1 . . . . . . . 4.67 1 1 
       1317 1 . . . . . . .  5.0 1 1 
       1318 1 . . . . . . . 5.25 1 1 
       1319 1 . . . . . . . 5.04 1 1 
       1320 1 . . . . . . . 5.72 1 1 
       1321 1 . . . . . . . 5.47 1 1 
       1322 1 . . . . . . . 4.61 1 1 
       1323 1 . . . . . . . 4.58 1 1 
       1324 1 . . . . . . . 4.98 1 1 
       1325 1 . . . . . . . 4.76 1 1 
       1326 1 . . . . . . . 5.14 1 1 
       1327 1 . . . . . . . 5.06 1 1 
       1328 1 . . . . . . . 4.85 1 1 
       1329 1 . . . . . . . 4.04 1 1 
       1330 1 . . . . . . . 3.79 1 1 
       1331 1 . . . . . . . 4.49 1 1 
       1332 1 . . . . . . . 4.23 1 1 
       1333 1 . . . . . . .  5.1 1 1 
       1334 1 . . . . . . . 3.75 1 1 
       1335 1 . . . . . . . 4.05 1 1 
       1336 1 . . . . . . .  4.2 1 1 
       1337 1 . . . . . . . 3.95 1 1 
       1338 1 . . . . . . . 3.29 1 1 
       1339 1 . . . . . . . 3.55 1 1 
       1340 1 . . . . . . . 4.75 1 1 
       1341 1 . . . . . . . 5.04 1 1 
       1342 1 . . . . . . . 3.23 1 1 
       1343 1 . . . . . . . 4.67 1 1 
       1344 1 . . . . . . . 4.96 1 1 
       1345 1 . . . . . . . 4.04 1 1 
       1346 1 . . . . . . . 4.74 1 1 
       1347 1 . . . . . . . 4.19 1 1 
       1348 1 . . . . . . . 4.27 1 1 
       1349 1 . . . . . . . 5.51 1 1 
       1350 1 . . . . . . . 4.96 1 1 
       1351 1 . . . . . . . 5.19 1 1 
       1352 1 . . . . . . . 4.38 1 1 
       1353 1 . . . . . . .  4.5 1 1 
       1354 1 . . . . . . . 4.45 1 1 
       1355 1 . . . . . . . 3.54 1 1 
       1356 1 . . . . . . .  3.4 1 1 
       1357 1 . . . . . . . 3.91 1 1 
       1358 1 . . . . . . . 3.86 1 1 
       1359 1 . . . . . . . 4.69 1 1 
       1360 1 . . . . . . . 3.38 1 1 
       1361 1 . . . . . . . 3.72 1 1 
       1362 1 . . . . . . . 4.25 1 1 
       1363 1 . . . . . . . 4.78 1 1 
       1364 1 . . . . . . .  3.7 1 1 
       1365 1 . . . . . . . 4.02 1 1 
       1366 1 . . . . . . . 4.87 1 1 
       1367 1 . . . . . . . 4.24 1 1 
       1368 1 . . . . . . . 5.55 1 1 
       1369 1 . . . . . . . 4.34 1 1 
       1370 1 . . . . . . . 4.96 1 1 
       1371 1 . . . . . . . 4.07 1 1 
       1372 1 . . . . . . . 5.32 1 1 
       1373 1 . . . . . . . 4.21 1 1 
       1374 1 . . . . . . . 3.95 1 1 
       1375 1 . . . . . . . 4.53 1 1 
       1376 1 . . . . . . . 4.03 1 1 
       1377 1 . . . . . . . 4.64 1 1 
       1378 1 . . . . . . . 4.72 1 1 
       1379 1 . . . . . . . 4.74 1 1 
       1380 1 . . . . . . . 4.66 1 1 
       1381 1 . . . . . . . 3.91 1 1 
       1382 1 . . . . . . .  4.2 1 1 
       1383 1 . . . . . . .  2.4 1 1 
       1384 1 . . . . . . . 3.67 1 1 
       1385 1 . . . . . . .  3.5 1 1 
       1386 1 . . . . . . . 4.08 1 1 
       1387 1 . . . . . . . 4.93 1 1 
       1388 1 . . . . . . . 3.49 1 1 
       1389 1 . . . . . . . 5.28 1 1 
       1390 1 . . . . . . . 4.79 1 1 
       1391 1 . . . . . . . 4.63 1 1 
       1392 1 . . . . . . . 4.32 1 1 
       1393 1 . . . . . . . 3.89 1 1 
       1394 1 . . . . . . .  4.4 1 1 
       1395 1 . . . . . . . 4.54 1 1 
       1396 1 . . . . . . . 4.39 1 1 
       1397 1 . . . . . . . 3.99 1 1 
       1398 1 . . . . . . . 3.95 1 1 
       1399 1 . . . . . . . 4.05 1 1 
       1400 1 . . . . . . . 3.56 1 1 
       1401 1 . . . . . . . 3.95 1 1 
       1402 1 . . . . . . .  4.7 1 1 
       1403 1 . . . . . . . 3.55 1 1 
       1404 1 . . . . . . .  3.4 1 1 
       1405 1 . . . . . . . 4.35 1 1 
       1406 1 . . . . . . . 4.22 1 1 
       1407 1 . . . . . . . 3.42 1 1 
       1408 1 . . . . . . . 3.79 1 1 
       1409 1 . . . . . . .  4.1 1 1 
       1410 1 . . . . . . . 3.77 1 1 
       1411 1 . . . . . . . 4.95 1 1 
       1412 1 . . . . . . . 5.06 1 1 
       1413 1 . . . . . . .  5.0 1 1 
       1414 1 . . . . . . . 4.87 1 1 
       1415 1 . . . . . . .  4.8 1 1 
       1416 1 . . . . . . . 4.67 1 1 
       1417 1 . . . . . . . 3.86 1 1 
       1418 1 . . . . . . . 4.55 1 1 
       1419 1 . . . . . . . 4.55 1 1 
       1420 1 . . . . . . . 3.86 1 1 
       1421 1 . . . . . . . 4.29 1 1 
       1422 1 . . . . . . . 3.91 1 1 
       1423 1 . . . . . . . 3.91 1 1 
       1424 1 . . . . . . . 4.22 1 1 
       1425 1 . . . . . . . 4.59 1 1 
       1426 1 . . . . . . . 3.59 1 1 
       1427 1 . . . . . . . 4.72 1 1 
       1428 1 . . . . . . . 4.12 1 1 
       1429 1 . . . . . . . 3.59 1 1 
       1430 1 . . . . . . . 3.33 1 1 
       1431 1 . . . . . . . 4.86 1 1 
       1432 1 . . . . . . . 4.68 1 1 
       1433 1 . . . . . . . 4.12 1 1 
       1434 1 . . . . . . . 4.42 1 1 
       1435 1 . . . . . . . 4.55 1 1 
       1436 1 . . . . . . . 4.52 1 1 
       1437 1 . . . . . . . 4.93 1 1 
       1438 1 . . . . . . . 4.89 1 1 
       1439 1 . . . . . . . 4.02 1 1 
       1440 1 . . . . . . . 5.12 1 1 
       1441 1 . . . . . . . 3.05 1 1 
       1442 1 . . . . . . . 4.19 1 1 
       1443 1 . . . . . . . 4.04 1 1 
       1444 1 . . . . . . .  5.9 1 1 
       1445 1 . . . . . . .  5.9 1 1 
       1446 1 . . . . . . . 5.24 1 1 
       1447 1 . . . . . . . 3.61 1 1 
       1448 1 . . . . . . . 3.64 1 1 
       1449 1 . . . . . . . 4.91 1 1 
       1450 1 . . . . . . . 4.34 1 1 
       1451 1 . . . . . . . 5.45 1 1 
       1452 1 . . . . . . . 5.19 1 1 
       1453 1 . . . . . . . 5.46 1 1 
       1454 1 . . . . . . . 5.31 1 1 
       1455 1 . . . . . . . 5.51 1 1 
       1456 1 . . . . . . . 4.75 1 1 
       1457 1 . . . . . . . 5.64 1 1 
       1458 1 . . . . . . . 5.54 1 1 
       1459 1 . . . . . . . 5.44 1 1 
       1460 1 . . . . . . . 4.83 1 1 
       1461 1 . . . . . . . 4.86 1 1 
       1462 1 . . . . . . . 4.23 1 1 
       1463 1 . . . . . . . 4.72 1 1 
       1464 1 . . . . . . . 4.89 1 1 
       1465 1 . . . . . . . 5.09 1 1 
       1466 1 . . . . . . . 5.15 1 1 
       1467 1 . . . . . . . 5.01 1 1 
       1468 1 . . . . . . . 4.94 1 1 
       1469 1 . . . . . . . 4.82 1 1 
       1470 1 . . . . . . .  5.9 1 1 
       1471 1 . . . . . . . 4.89 1 1 
       1472 1 . . . . . . .  4.8 1 1 
       1473 1 . . . . . . . 5.81 1 1 
       1474 1 . . . . . . . 5.34 1 1 
       1475 1 . . . . . . . 4.81 1 1 
       1476 1 . . . . . . . 4.99 1 1 
       1477 1 . . . . . . . 4.51 1 1 
       1478 1 . . . . . . . 5.06 1 1 
       1479 1 . . . . . . . 4.31 1 1 
       1480 1 . . . . . . . 4.74 1 1 
       1481 1 . . . . . . . 5.46 1 1 
       1482 1 . . . . . . . 4.72 1 1 
       1483 1 . . . . . . . 5.82 1 1 
       1484 1 . . . . . . .  5.4 1 1 
       1485 1 . . . . . . . 4.71 1 1 
       1486 1 . . . . . . .  4.1 1 1 
       1487 1 . . . . . . . 4.63 1 1 
       1488 1 . . . . . . . 4.53 1 1 
       1489 1 . . . . . . . 4.79 1 1 
       1490 1 . . . . . . . 4.47 1 1 
       1491 1 . . . . . . . 4.77 1 1 
       1492 1 . . . . . . . 5.33 1 1 
       1493 1 . . . . . . . 5.18 1 1 
       1494 1 . . . . . . . 4.83 1 1 
       1495 1 . . . . . . . 4.52 1 1 
       1496 1 . . . . . . . 4.54 1 1 
       1497 1 . . . . . . . 3.92 1 1 
       1498 1 . . . . . . . 3.78 1 1 
       1499 1 . . . . . . .  5.3 1 1 
       1500 1 . . . . . . . 5.39 1 1 
       1501 1 . . . . . . . 4.87 1 1 
       1502 1 . . . . . . . 4.79 1 1 
       1503 1 . . . . . . . 4.36 1 1 
       1504 1 . . . . . . . 4.27 1 1 
       1505 1 . . . . . . . 4.75 1 1 
       1506 1 . . . . . . . 5.45 1 1 
       1507 1 . . . . . . . 4.77 1 1 
       1508 1 . . . . . . . 5.24 1 1 
       1509 1 . . . . . . . 3.95 1 1 
       1510 1 . . . . . . . 5.45 1 1 
       1511 1 . . . . . . . 5.04 1 1 
       1512 1 . . . . . . . 4.28 1 1 
       1513 1 . . . . . . .  3.6 1 1 
       1514 1 . . . . . . . 4.95 1 1 
       1515 1 . . . . . . . 5.34 1 1 
       1516 1 . . . . . . . 5.53 1 1 
       1517 1 . . . . . . . 4.69 1 1 
       1518 1 . . . . . . . 4.52 1 1 
       1519 1 . . . . . . . 4.02 1 1 
       1520 1 . . . . . . . 3.91 1 1 
       1521 1 . . . . . . . 3.86 1 1 
       1522 1 . . . . . . . 4.82 1 1 
       1523 1 . . . . . . . 5.64 1 1 
       1524 1 . . . . . . .  4.4 1 1 
       1525 1 . . . . . . . 4.66 1 1 
       1526 1 . . . . . . . 4.58 1 1 
       1527 1 . . . . . . . 4.85 1 1 
       1528 1 . . . . . . .  5.3 1 1 
       1529 1 . . . . . . . 4.22 1 1 
       1530 1 . . . . . . . 5.23 1 1 
       1531 1 . . . . . . . 4.26 1 1 
       1532 1 . . . . . . . 5.53 1 1 
       1533 1 . . . . . . . 4.07 1 1 
       1534 1 . . . . . . . 4.55 1 1 
       1535 1 . . . . . . . 4.11 1 1 
       1536 1 . . . . . . . 4.65 1 1 
       1537 1 . . . . . . . 4.61 1 1 
       1538 1 . . . . . . . 4.74 1 1 
       1539 1 . . . . . . . 4.13 1 1 
       1540 1 . . . . . . . 4.81 1 1 
       1541 1 . . . . . . . 3.76 1 1 
       1542 1 . . . . . . . 4.84 1 1 
       1543 1 . . . . . . . 3.31 1 1 
       1544 1 . . . . . . . 4.32 1 1 
       1545 1 . . . . . . . 4.83 1 1 
       1546 1 . . . . . . . 4.18 1 1 
       1547 1 . . . . . . . 4.03 1 1 
       1548 1 . . . . . . . 4.98 1 1 
       1549 1 . . . . . . . 4.53 1 1 
       1550 1 . . . . . . . 4.53 1 1 
       1551 1 . . . . . . . 3.63 1 1 
       1552 1 . . . . . . . 5.04 1 1 
       1553 1 . . . . . . . 4.71 1 1 
       1554 1 . . . . . . . 3.78 1 1 
       1555 1 . . . . . . . 4.25 1 1 
       1556 1 . . . . . . . 4.44 1 1 
       1557 1 . . . . . . . 4.86 1 1 
       1558 1 . . . . . . . 4.63 1 1 
       1559 1 . . . . . . . 4.01 1 1 
       1560 1 . . . . . . . 5.38 1 1 
       1561 1 . . . . . . . 4.13 1 1 
       1562 1 . . . . . . .  3.0 1 1 
       1563 1 . . . . . . . 4.22 1 1 
       1564 1 . . . . . . .  4.5 1 1 
       1565 1 . . . . . . . 4.95 1 1 
       1566 1 . . . . . . . 4.41 1 1 
       1567 1 . . . . . . . 3.73 1 1 
       1568 1 . . . . . . . 3.58 1 1 
       1569 1 . . . . . . . 4.14 1 1 
       1570 1 . . . . . . . 3.56 1 1 
       1571 1 . . . . . . . 3.39 1 1 
       1572 1 . . . . . . . 4.54 1 1 
       1573 1 . . . . . . . 4.48 1 1 
       1574 1 . . . . . . . 5.01 1 1 
       1575 1 . . . . . . . 3.87 1 1 
       1576 1 . . . . . . . 4.85 1 1 
       1577 1 . . . . . . . 3.49 1 1 
       1578 1 . . . . . . . 4.38 1 1 
       1579 1 . . . . . . . 5.11 1 1 
       1580 1 . . . . . . . 4.09 1 1 
       1581 1 . . . . . . . 4.77 1 1 
       1582 1 . . . . . . .  4.3 1 1 
       1583 1 . . . . . . . 3.32 1 1 
       1584 1 . . . . . . . 5.37 1 1 
       1585 1 . . . . . . .  4.0 1 1 
       1586 1 . . . . . . . 3.51 1 1 
       1587 1 . . . . . . . 3.55 1 1 
       1588 1 . . . . . . . 4.01 1 1 
       1589 1 . . . . . . . 4.22 1 1 
       1590 1 . . . . . . . 3.67 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1 10 GLU C 1 1 11 ASP N  1 1 11 ASP CA 1 1 11 ASP C     -126.8 -44.699997 .  11 ASP . .  11 ASP . .  11 ASP . .  11 ASP . 1 1 
         2 PSI 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C  1 1 12 ALA N      -58.8       17.8 .  11 ASP . .  11 ASP . .  11 ASP . .  11 ASP . 1 1 
         3 PHI 1 1 14 GLU C 1 1 15 PHE N  1 1 15 PHE CA 1 1 15 PHE C     -171.4 -31.399998 .  15 PHE . .  15 PHE . .  15 PHE . .  15 PHE . 1 1 
         4 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C  1 1 16 SER N       70.0      156.8 .  15 PHE . .  15 PHE . .  15 PHE . .  15 PHE . 1 1 
         5 PHI 1 1 15 PHE C 1 1 16 SER N  1 1 16 SER CA 1 1 16 SER C -100.69999      -60.7 .  16 SER . .  16 SER . .  16 SER . .  16 SER . 1 1 
         6 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C  1 1 17 ASP N      146.7      186.7 .  16 SER . .  16 SER . .  16 SER . .  16 SER . 1 1 
         7 PHI 1 1 16 SER C 1 1 17 ASP N  1 1 17 ASP CA 1 1 17 ASP C      -79.2      -39.1 .  17 ASP . .  17 ASP . .  17 ASP . .  17 ASP . 1 1 
         8 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C  1 1 18 VAL N -61.199997      -21.2 .  17 ASP . .  17 ASP . .  17 ASP . .  17 ASP . 1 1 
         9 PHI 1 1 17 ASP C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C      -84.9      -44.9 .  18 VAL . .  18 VAL . .  18 VAL . .  18 VAL . 1 1 
        10 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 GLU N      -64.5      -24.5 .  18 VAL . .  18 VAL . .  18 VAL . .  18 VAL . 1 1 
        11 PHI 1 1 18 VAL C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C  -81.49999      -41.5 .  19 GLU . .  19 GLU . .  19 GLU . .  19 GLU . 1 1 
        12 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 ARG N      -65.7      -25.7 .  19 GLU . .  19 GLU . .  19 GLU . .  19 GLU . 1 1 
        13 PHI 1 1 19 GLU C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C      -85.2      -45.2 .  20 ARG . .  20 ARG . .  20 ARG . .  20 ARG . 1 1 
        14 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C  1 1 21 ALA N      -59.2      -19.2 .  20 ARG . .  20 ARG . .  20 ARG . .  20 ARG . 1 1 
        15 PHI 1 1 20 ARG C 1 1 21 ALA N  1 1 21 ALA CA 1 1 21 ALA C      -86.6      -46.6 .  21 ALA . .  21 ALA . .  21 ALA . .  21 ALA . 1 1 
        16 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C  1 1 22 ILE N -61.399998 -21.399998 .  21 ALA . .  21 ALA . .  21 ALA . .  21 ALA . 1 1 
        17 PHI 1 1 21 ALA C 1 1 22 ILE N  1 1 22 ILE CA 1 1 22 ILE C -83.399994      -43.4 .  22 ILE . .  22 ILE . .  22 ILE . .  22 ILE . 1 1 
        18 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C  1 1 23 GLU N -62.799995      -22.8 .  22 ILE . .  22 ILE . .  22 ILE . .  22 ILE . 1 1 
        19 PHI 1 1 22 ILE C 1 1 23 GLU N  1 1 23 GLU CA 1 1 23 GLU C      -81.9      -41.9 .  23 GLU . .  23 GLU . .  23 GLU . .  23 GLU . 1 1 
        20 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C  1 1 24 THR N -61.600002      -17.9 .  23 GLU . .  23 GLU . .  23 GLU . .  23 GLU . 1 1 
        21 PHI 1 1 23 GLU C 1 1 24 THR N  1 1 24 THR CA 1 1 24 THR C      -86.0      -46.0 .  24 THR . .  24 THR . .  24 THR . .  24 THR . 1 1 
        22 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C  1 1 25 LEU N -61.399998 -21.399998 .  24 THR . .  24 THR . .  24 THR . .  24 THR . 1 1 
        23 PHI 1 1 24 THR C 1 1 25 LEU N  1 1 25 LEU CA 1 1 25 LEU C      -81.7 -41.699997 .  25 LEU . .  25 LEU . .  25 LEU . .  25 LEU . 1 1 
        24 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C  1 1 26 ILE N      -65.4      -25.4 .  25 LEU . .  25 LEU . .  25 LEU . .  25 LEU . 1 1 
        25 PHI 1 1 25 LEU C 1 1 26 ILE N  1 1 26 ILE CA 1 1 26 ILE C      -84.5      -44.5 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        26 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C  1 1 27 LYS N      -65.2      -25.2 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        27 PHI 1 1 26 ILE C 1 1 27 LYS N  1 1 27 LYS CA 1 1 27 LYS C      -84.9      -44.9 .  27 LYS . .  27 LYS . .  27 LYS . .  27 LYS . 1 1 
        28 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C  1 1 28 ASN N -60.299995      -20.3 .  27 LYS . .  27 LYS . .  27 LYS . .  27 LYS . 1 1 
        29 PHI 1 1 27 LYS C 1 1 28 ASN N  1 1 28 ASN CA 1 1 28 ASN C      -83.1 -43.099995 .  28 ASN . .  28 ASN . .  28 ASN . .  28 ASN . 1 1 
        30 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C  1 1 29 PHE N      -62.4      -22.4 .  28 ASN . .  28 ASN . .  28 ASN . .  28 ASN . 1 1 
        31 PHI 1 1 28 ASN C 1 1 29 PHE N  1 1 29 PHE CA 1 1 29 PHE C      -84.6      -44.6 .  29 PHE . .  29 PHE . .  29 PHE . .  29 PHE . 1 1 
        32 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C  1 1 30 HIS N -60.399998      -20.4 .  29 PHE . .  29 PHE . .  29 PHE . .  29 PHE . 1 1 
        33 PHI 1 1 29 PHE C 1 1 30 HIS N  1 1 30 HIS CA 1 1 30 HIS C      -86.1 -46.099995 .  30 HIS . .  30 HIS . .  30 HIS . .  30 HIS . 1 1 
        34 PSI 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C  1 1 31 GLN N -57.899998      -17.9 .  30 HIS . .  30 HIS . .  30 HIS . .  30 HIS . 1 1 
        35 PHI 1 1 30 HIS C 1 1 31 GLN N  1 1 31 GLN CA 1 1 31 GLN C -85.299995      -45.3 .  31 GLN . .  31 GLN . .  31 GLN . .  31 GLN . 1 1 
        36 PSI 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN C  1 1 32 TYR N      -54.9       -7.5 .  31 GLN . .  31 GLN . .  31 GLN . .  31 GLN . 1 1 
        37 PHI 1 1 31 GLN C 1 1 32 TYR N  1 1 32 TYR CA 1 1 32 TYR C     -115.9 -63.699997 .  32 TYR . .  32 TYR . .  32 TYR . .  32 TYR . 1 1 
        38 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C  1 1 33 SER N      -44.6  30.800001 .  32 TYR . .  32 TYR . .  32 TYR . .  32 TYR . 1 1 
        39 PHI 1 1 32 TYR C 1 1 33 SER N  1 1 33 SER CA 1 1 33 SER C     -175.8      -35.8 .  33 SER . .  33 SER . .  33 SER . .  33 SER . 1 1 
        40 PSI 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C  1 1 34 VAL N       35.8      175.8 .  33 SER . .  33 SER . .  33 SER . .  33 SER . 1 1 
        41 PHI 1 1 33 SER C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C      -90.6      -33.7 .  34 VAL . .  34 VAL . .  34 VAL . .  34 VAL . 1 1 
        42 PSI 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 GLU N      -46.8       -6.8 .  34 VAL . .  34 VAL . .  34 VAL . .  34 VAL . 1 1 
        43 PHI 1 1 34 VAL C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C     -104.4      -57.8 .  35 GLU . .  35 GLU . .  35 GLU . .  35 GLU . 1 1 
        44 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 GLY N      -36.9       16.1 .  35 GLU . .  35 GLU . .  35 GLU . .  35 GLU . 1 1 
        45 PHI 1 1 38 LYS C 1 1 39 GLU N  1 1 39 GLU CA 1 1 39 GLU C     -137.6      -64.3 .  39 GLU . .  39 GLU . .  39 GLU . .  39 GLU . 1 1 
        46 PSI 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C  1 1 40 THR N -63.899998       48.4 .  39 GLU . .  39 GLU . .  39 GLU . .  39 GLU . 1 1 
        47 PHI 1 1 39 GLU C 1 1 40 THR N  1 1 40 THR CA 1 1 40 THR C     -171.4      -96.3 .  40 THR . .  40 THR . .  40 THR . .  40 THR . 1 1 
        48 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C  1 1 41 LEU N      109.8      202.3 .  40 THR . .  40 THR . .  40 THR . .  40 THR . 1 1 
        49 PHI 1 1 40 THR C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C     -161.5      -96.5 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
        50 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 THR N      116.9      177.8 .  41 LEU . .  41 LEU . .  41 LEU . .  41 LEU . 1 1 
        51 PHI 1 1 41 LEU C 1 1 42 THR N  1 1 42 THR CA 1 1 42 THR C     -139.9      -40.3 .  42 THR . .  42 THR . .  42 THR . .  42 THR . 1 1 
        52 PSI 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C  1 1 43 PRO N      134.1      184.8 .  42 THR . .  42 THR . .  42 THR . .  42 THR . 1 1 
        53 PSI 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C  1 1 44 SER N      -55.8      -15.8 .  43 PRO . .  43 PRO . .  43 PRO . .  43 PRO . 1 1 
        54 PHI 1 1 43 PRO C 1 1 44 SER N  1 1 44 SER CA 1 1 44 SER C      -87.4      -47.4 .  44 SER . .  44 SER . .  44 SER . .  44 SER . 1 1 
        55 PSI 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C  1 1 45 GLU N      -57.0      -17.0 .  44 SER . .  44 SER . .  44 SER . .  44 SER . 1 1 
        56 PHI 1 1 44 SER C 1 1 45 GLU N  1 1 45 GLU CA 1 1 45 GLU C      -85.8      -45.8 .  45 GLU . .  45 GLU . .  45 GLU . .  45 GLU . 1 1 
        57 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C  1 1 46 LEU N -62.799995      -22.8 .  45 GLU . .  45 GLU . .  45 GLU . .  45 GLU . 1 1 
        58 PHI 1 1 45 GLU C 1 1 46 LEU N  1 1 46 LEU CA 1 1 46 LEU C      -84.8      -44.8 .  46 LEU . .  46 LEU . .  46 LEU . .  46 LEU . 1 1 
        59 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C  1 1 47 ARG N      -61.3      -21.3 .  46 LEU . .  46 LEU . .  46 LEU . .  46 LEU . 1 1 
        60 PHI 1 1 46 LEU C 1 1 47 ARG N  1 1 47 ARG CA 1 1 47 ARG C -83.399994      -43.4 .  47 ARG . .  47 ARG . .  47 ARG . .  47 ARG . 1 1 
        61 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C  1 1 48 ASP N      -57.8      -17.8 .  47 ARG . .  47 ARG . .  47 ARG . .  47 ARG . 1 1 
        62 PHI 1 1 47 ARG C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C      -85.4      -45.4 .  48 ASP . .  48 ASP . .  48 ASP . .  48 ASP . 1 1 
        63 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C  1 1 49 LEU N -61.399998 -21.399998 .  48 ASP . .  48 ASP . .  48 ASP . .  48 ASP . 1 1 
        64 PHI 1 1 48 ASP C 1 1 49 LEU N  1 1 49 LEU CA 1 1 49 LEU C      -83.5      -43.5 .  49 LEU . .  49 LEU . .  49 LEU . .  49 LEU . 1 1 
        65 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C  1 1 50 VAL N -63.899998      -23.9 .  49 LEU . .  49 LEU . .  49 LEU . .  49 LEU . 1 1 
        66 PHI 1 1 49 LEU C 1 1 50 VAL N  1 1 50 VAL CA 1 1 50 VAL C      -82.1      -42.1 .  50 VAL . .  50 VAL . .  50 VAL . .  50 VAL . 1 1 
        67 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C  1 1 51 THR N      -66.2      -17.8 .  50 VAL . .  50 VAL . .  50 VAL . .  50 VAL . 1 1 
        68 PHI 1 1 50 VAL C 1 1 51 THR N  1 1 51 THR CA 1 1 51 THR C      -85.4      -45.4 .  51 THR . .  51 THR . .  51 THR . .  51 THR . 1 1 
        69 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C  1 1 52 GLN N      -61.7      -21.7 .  51 THR . .  51 THR . .  51 THR . .  51 THR . 1 1 
        70 PHI 1 1 51 THR C 1 1 52 GLN N  1 1 52 GLN CA 1 1 52 GLN C      -92.3      -50.7 .  52 GLN . .  52 GLN . .  52 GLN . .  52 GLN . 1 1 
        71 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C  1 1 53 GLN N -60.200005      -18.6 .  52 GLN . .  52 GLN . .  52 GLN . .  52 GLN . 1 1 
        72 PHI 1 1 52 GLN C 1 1 53 GLN N  1 1 53 GLN CA 1 1 53 GLN C     -126.8      -75.4 .  53 GLN . .  53 GLN . .  53 GLN . .  53 GLN . 1 1 
        73 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C  1 1 54 LEU N      -43.0       32.5 .  53 GLN . .  53 GLN . .  53 GLN . .  53 GLN . 1 1 
        74 PHI 1 1 53 GLN C 1 1 54 LEU N  1 1 54 LEU CA 1 1 54 LEU C     -145.4      -26.1 .  54 LEU . .  54 LEU . .  54 LEU . .  54 LEU . 1 1 
        75 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C  1 1 55 PRO N  53.999996      187.7 .  54 LEU . .  54 LEU . .  54 LEU . .  54 LEU . 1 1 
        76 PHI 1 1 55 PRO C 1 1 56 HIS N  1 1 56 HIS CA 1 1 56 HIS C -83.399994      -43.4 .  56 HIS . .  56 HIS . .  56 HIS . .  56 HIS . 1 1 
        77 PSI 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C  1 1 57 LEU N      -50.9        0.3 .  56 HIS . .  56 HIS . .  56 HIS . .  56 HIS . 1 1 
        78 PHI 1 1 56 HIS C 1 1 57 LEU N  1 1 57 LEU CA 1 1 57 LEU C     -104.8 -64.799995 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
        79 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C  1 1 58 MET N      -55.2       19.0 .  57 LEU . .  57 LEU . .  57 LEU . .  57 LEU . 1 1 
        80 PHI 1 1 57 LEU C 1 1 58 MET N  1 1 58 MET CA 1 1 58 MET C     -168.5      -48.5 .  58 MET . .  58 MET . .  58 MET . .  58 MET . 1 1 
        81 PSI 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C  1 1 59 PRO N       47.4      171.3 .  58 MET . .  58 MET . .  58 MET . .  58 MET . 1 1 
        82 PSI 1 1 59 PRO N 1 1 59 PRO CA 1 1 59 PRO C  1 1 60 SER N      132.8      176.0 .  59 PRO . .  59 PRO . .  59 PRO . .  59 PRO . 1 1 
        83 PHI 1 1 63 GLY C 1 1 64 LEU N  1 1 64 LEU CA 1 1 64 LEU C     -104.0      -34.4 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        84 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C  1 1 65 GLU N      -59.8      -15.8 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        85 PHI 1 1 64 LEU C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C      -81.2      -41.2 .  65 GLU . .  65 GLU . .  65 GLU . .  65 GLU . 1 1 
        86 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 GLU N -59.499996      -19.5 .  65 GLU . .  65 GLU . .  65 GLU . .  65 GLU . 1 1 
        87 PHI 1 1 65 GLU C 1 1 66 GLU N  1 1 66 GLU CA 1 1 66 GLU C      -86.0      -46.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        88 PSI 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C  1 1 67 LYS N      -61.9      -21.9 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        89 PHI 1 1 66 GLU C 1 1 67 LYS N  1 1 67 LYS CA 1 1 67 LYS C      -87.0      -47.0 .  67 LYS . .  67 LYS . .  67 LYS . .  67 LYS . 1 1 
        90 PSI 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C  1 1 68 ILE N -57.599995      -17.6 .  67 LYS . .  67 LYS . .  67 LYS . .  67 LYS . 1 1 
        91 PHI 1 1 67 LYS C 1 1 68 ILE N  1 1 68 ILE CA 1 1 68 ILE C      -85.0 -44.999996 .  68 ILE . .  68 ILE . .  68 ILE . .  68 ILE . 1 1 
        92 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C  1 1 69 ALA N      -61.9      -21.9 .  68 ILE . .  68 ILE . .  68 ILE . .  68 ILE . 1 1 
        93 PHI 1 1 68 ILE C 1 1 69 ALA N  1 1 69 ALA CA 1 1 69 ALA C      -81.0      -41.0 .  69 ALA . .  69 ALA . .  69 ALA . .  69 ALA . 1 1 
        94 PSI 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C  1 1 70 ASN N      -71.6       -2.9 .  69 ALA . .  69 ALA . .  69 ALA . .  69 ALA . 1 1 
        95 PHI 1 1 69 ALA C 1 1 70 ASN N  1 1 70 ASN CA 1 1 70 ASN C      -82.5      -42.5 .  70 ASN . .  70 ASN . .  70 ASN . .  70 ASN . 1 1 
        96 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C  1 1 71 LEU N -60.399998      -16.6 .  70 ASN . .  70 ASN . .  70 ASN . .  70 ASN . 1 1 
        97 PHI 1 1 70 ASN C 1 1 71 LEU N  1 1 71 LEU CA 1 1 71 LEU C      -98.8      -41.6 .  71 LEU . .  71 LEU . .  71 LEU . .  71 LEU . 1 1 
        98 PSI 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C  1 1 72 GLY N -52.899998  -9.199999 .  71 LEU . .  71 LEU . .  71 LEU . .  71 LEU . 1 1 
        99 PHI 1 1 75 ASN C 1 1 76 ASP N  1 1 76 ASP CA 1 1 76 ASP C -122.90001      -43.5 .  76 ASP . .  76 ASP . .  76 ASP . .  76 ASP . 1 1 
       100 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C  1 1 77 SER N      -64.2       32.1 .  76 ASP . .  76 ASP . .  76 ASP . .  76 ASP . 1 1 
       101 PHI 1 1 76 ASP C 1 1 77 SER N  1 1 77 SER CA 1 1 77 SER C     -136.4      -54.7 .  77 SER . .  77 SER . .  77 SER . .  77 SER . 1 1 
       102 PSI 1 1 77 SER N 1 1 77 SER CA 1 1 77 SER C  1 1 78 LYS N      -48.7       37.0 .  77 SER . .  77 SER . .  77 SER . .  77 SER . 1 1 
       103 PHI 1 1 78 LYS C 1 1 79 LEU N  1 1 79 LEU CA 1 1 79 LEU C     -145.9       -5.9 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
       104 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C  1 1 80 GLU N       62.1  202.09999 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
       105 PHI 1 1 79 LEU C 1 1 80 GLU N  1 1 80 GLU CA 1 1 80 GLU C     -151.2 -52.099995 .  80 GLU . .  80 GLU . .  80 GLU . .  80 GLU . 1 1 
       106 PSI 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU C  1 1 81 PHE N  120.59999      194.2 .  80 GLU . .  80 GLU . .  80 GLU . .  80 GLU . 1 1 
       107 PHI 1 1 80 GLU C 1 1 81 PHE N  1 1 81 PHE CA 1 1 81 PHE C      -77.0      -37.0 .  81 PHE . .  81 PHE . .  81 PHE . .  81 PHE . 1 1 
       108 PSI 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C  1 1 82 ARG N      -64.9      -24.9 .  81 PHE . .  81 PHE . .  81 PHE . .  81 PHE . 1 1 
       109 PHI 1 1 81 PHE C 1 1 82 ARG N  1 1 82 ARG CA 1 1 82 ARG C      -82.2      -42.2 .  82 ARG . .  82 ARG . .  82 ARG . .  82 ARG . 1 1 
       110 PSI 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C  1 1 83 SER N      -60.0      -20.0 .  82 ARG . .  82 ARG . .  82 ARG . .  82 ARG . 1 1 
       111 PHI 1 1 82 ARG C 1 1 83 SER N  1 1 83 SER CA 1 1 83 SER C      -85.7      -45.7 .  83 SER . .  83 SER . .  83 SER . .  83 SER . 1 1 
       112 PSI 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C  1 1 84 PHE N      -57.0      -17.0 .  83 SER . .  83 SER . .  83 SER . .  83 SER . 1 1 
       113 PHI 1 1 83 SER C 1 1 84 PHE N  1 1 84 PHE CA 1 1 84 PHE C      -86.5      -46.5 .  84 PHE . .  84 PHE . .  84 PHE . .  84 PHE . 1 1 
       114 PSI 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C  1 1 85 TRP N      -60.7      -20.7 .  84 PHE . .  84 PHE . .  84 PHE . .  84 PHE . 1 1 
       115 PHI 1 1 84 PHE C 1 1 85 TRP N  1 1 85 TRP CA 1 1 85 TRP C      -81.0      -41.0 .  85 TRP . .  85 TRP . .  85 TRP . .  85 TRP . 1 1 
       116 PSI 1 1 85 TRP N 1 1 85 TRP CA 1 1 85 TRP C  1 1 86 GLU N      -65.7      -25.7 .  85 TRP . .  85 TRP . .  85 TRP . .  85 TRP . 1 1 
       117 PHI 1 1 85 TRP C 1 1 86 GLU N  1 1 86 GLU CA 1 1 86 GLU C      -80.5      -40.5 .  86 GLU . .  86 GLU . .  86 GLU . .  86 GLU . 1 1 
       118 PSI 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C  1 1 87 LEU N      -61.3      -21.3 .  86 GLU . .  86 GLU . .  86 GLU . .  86 GLU . 1 1 
       119 PHI 1 1 86 GLU C 1 1 87 LEU N  1 1 87 LEU CA 1 1 87 LEU C      -84.3      -44.3 .  87 LEU . .  87 LEU . .  87 LEU . .  87 LEU . 1 1 
       120 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C  1 1 88 ILE N      -64.1      -24.1 .  87 LEU . .  87 LEU . .  87 LEU . .  87 LEU . 1 1 
       121 PHI 1 1 87 LEU C 1 1 88 ILE N  1 1 88 ILE CA 1 1 88 ILE C  -89.99999      -50.0 .  88 ILE . .  88 ILE . .  88 ILE . .  88 ILE . 1 1 
       122 PSI 1 1 88 ILE N 1 1 88 ILE CA 1 1 88 ILE C  1 1 89 GLY N      -52.6       -2.7 .  88 ILE . .  88 ILE . .  88 ILE . .  88 ILE . 1 1 
       123 PHI 1 1 88 ILE C 1 1 89 GLY N  1 1 89 GLY CA 1 1 89 GLY C      -84.8      -44.8 .  89 GLY . .  89 GLY . .  89 GLY . .  89 GLY . 1 1 
       124 PSI 1 1 89 GLY N 1 1 89 GLY CA 1 1 89 GLY C  1 1 90 GLU N -54.299995      -14.3 .  89 GLY . .  89 GLY . .  89 GLY . .  89 GLY . 1 1 
       125 PHI 1 1 89 GLY C 1 1 90 GLU N  1 1 90 GLU CA 1 1 90 GLU C      -84.6      -44.6 .  90 GLU . .  90 GLU . .  90 GLU . .  90 GLU . 1 1 
       126 PSI 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C  1 1 91 ALA N -59.499996      -19.5 .  90 GLU . .  90 GLU . .  90 GLU . .  90 GLU . 1 1 
       127 PHI 1 1 90 GLU C 1 1 91 ALA N  1 1 91 ALA CA 1 1 91 ALA C      -85.2      -45.2 .  91 ALA . .  91 ALA . .  91 ALA . .  91 ALA . 1 1 
       128 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C  1 1 92 ALA N      -54.7      -14.7 .  91 ALA . .  91 ALA . .  91 ALA . .  91 ALA . 1 1 
       129 PHI 1 1 91 ALA C 1 1 92 ALA N  1 1 92 ALA CA 1 1 92 ALA C      -88.4      -48.4 .  92 ALA . .  92 ALA . .  92 ALA . .  92 ALA . 1 1 
       130 PSI 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C  1 1 93 LYS N      -55.1       -5.5 .  92 ALA . .  92 ALA . .  92 ALA . .  92 ALA . 1 1 
       131 PHI 1 1 92 ALA C 1 1 93 LYS N  1 1 93 LYS CA 1 1 93 LYS C      -98.4      -47.7 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
       132 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C  1 1 94 SER N      -51.1        3.9 .  93 LYS . .  93 LYS . .  93 LYS . .  93 LYS . 1 1 
       133 PHI 1 1 93 LYS C 1 1 94 SER N  1 1 94 SER CA 1 1 94 SER C     -121.8      -64.3 .  94 SER . .  94 SER . .  94 SER . .  94 SER . 1 1 
       134 PSI 1 1 94 SER N 1 1 94 SER CA 1 1 94 SER C  1 1 95 VAL N      -42.5       25.3 .  94 SER . .  94 SER . .  94 SER . .  94 SER . 1 1 
       135 PHI 1 1 94 SER C 1 1 95 VAL N  1 1 95 VAL CA 1 1 95 VAL C     -149.9       -9.9 .  95 VAL . .  95 VAL . .  95 VAL . .  95 VAL . 1 1 
       136 PSI 1 1 95 VAL N 1 1 95 VAL CA 1 1 95 VAL C  1 1 96 LYS N  101.99999      159.1 .  95 VAL . .  95 VAL . .  95 VAL . .  95 VAL . 1 1 
       137 PHI 1 1 95 VAL C 1 1 96 LYS N  1 1 96 LYS CA 1 1 96 LYS C     -145.5       -5.5 .  96 LYS . .  96 LYS . .  96 LYS . .  96 LYS . 1 1 
       138 PSI 1 1 96 LYS N 1 1 96 LYS CA 1 1 96 LYS C  1 1 97 LEU N       57.8      197.8 .  96 LYS . .  96 LYS . .  96 LYS . .  96 LYS . 1 1 
       139 PHI 1 1 96 LYS C 1 1 97 LEU N  1 1 97 LEU CA 1 1 97 LEU C     -141.5 -1.4999999 .  97 LEU . .  97 LEU . .  97 LEU . .  97 LEU . 1 1 
       140 PSI 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C  1 1 98 GLU N  58.300003  198.29999 .  97 LEU . .  97 LEU . .  97 LEU . .  97 LEU . 1 1 
       141 PHI 2 1 10 GLU C 2 1 11 ASP N  2 1 11 ASP CA 2 1 11 ASP C     -126.8 -44.699997 . 115 ASP . . 115 ASP . . 115 ASP . . 115 ASP . 1 1 
       142 PSI 2 1 11 ASP N 2 1 11 ASP CA 2 1 11 ASP C  2 1 12 ALA N      -58.8       17.8 . 115 ASP . . 115 ASP . . 115 ASP . . 115 ASP . 1 1 
       143 PHI 2 1 14 GLU C 2 1 15 PHE N  2 1 15 PHE CA 2 1 15 PHE C     -171.4 -31.399998 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1 
       144 PSI 2 1 15 PHE N 2 1 15 PHE CA 2 1 15 PHE C  2 1 16 SER N       70.0      156.8 . 119 PHE . . 119 PHE . . 119 PHE . . 119 PHE . 1 1 
       145 PHI 2 1 15 PHE C 2 1 16 SER N  2 1 16 SER CA 2 1 16 SER C -100.69999      -60.7 . 120 SER . . 120 SER . . 120 SER . . 120 SER . 1 1 
       146 PSI 2 1 16 SER N 2 1 16 SER CA 2 1 16 SER C  2 1 17 ASP N      146.7      186.7 . 120 SER . . 120 SER . . 120 SER . . 120 SER . 1 1 
       147 PHI 2 1 16 SER C 2 1 17 ASP N  2 1 17 ASP CA 2 1 17 ASP C      -79.2      -39.1 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1 
       148 PSI 2 1 17 ASP N 2 1 17 ASP CA 2 1 17 ASP C  2 1 18 VAL N -61.199997      -21.2 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1 
       149 PHI 2 1 17 ASP C 2 1 18 VAL N  2 1 18 VAL CA 2 1 18 VAL C      -84.9      -44.9 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1 
       150 PSI 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C  2 1 19 GLU N      -64.5      -24.5 . 122 VAL . . 122 VAL . . 122 VAL . . 122 VAL . 1 1 
       151 PHI 2 1 18 VAL C 2 1 19 GLU N  2 1 19 GLU CA 2 1 19 GLU C  -81.49999      -41.5 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1 
       152 PSI 2 1 19 GLU N 2 1 19 GLU CA 2 1 19 GLU C  2 1 20 ARG N      -65.7      -25.7 . 123 GLU . . 123 GLU . . 123 GLU . . 123 GLU . 1 1 
       153 PHI 2 1 19 GLU C 2 1 20 ARG N  2 1 20 ARG CA 2 1 20 ARG C      -85.2      -45.2 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       154 PSI 2 1 20 ARG N 2 1 20 ARG CA 2 1 20 ARG C  2 1 21 ALA N      -59.2      -19.2 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       155 PHI 2 1 20 ARG C 2 1 21 ALA N  2 1 21 ALA CA 2 1 21 ALA C      -86.6      -46.6 . 125 ALA . . 125 ALA . . 125 ALA . . 125 ALA . 1 1 
       156 PSI 2 1 21 ALA N 2 1 21 ALA CA 2 1 21 ALA C  2 1 22 ILE N -61.399998 -21.399998 . 125 ALA . . 125 ALA . . 125 ALA . . 125 ALA . 1 1 
       157 PHI 2 1 21 ALA C 2 1 22 ILE N  2 1 22 ILE CA 2 1 22 ILE C -83.399994      -43.4 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1 
       158 PSI 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C  2 1 23 GLU N -62.799995      -22.8 . 126 ILE . . 126 ILE . . 126 ILE . . 126 ILE . 1 1 
       159 PHI 2 1 22 ILE C 2 1 23 GLU N  2 1 23 GLU CA 2 1 23 GLU C      -81.9      -41.9 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1 
       160 PSI 2 1 23 GLU N 2 1 23 GLU CA 2 1 23 GLU C  2 1 24 THR N -61.600002      -17.9 . 127 GLU . . 127 GLU . . 127 GLU . . 127 GLU . 1 1 
       161 PHI 2 1 23 GLU C 2 1 24 THR N  2 1 24 THR CA 2 1 24 THR C      -86.0      -46.0 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1 
       162 PSI 2 1 24 THR N 2 1 24 THR CA 2 1 24 THR C  2 1 25 LEU N -61.399998 -21.399998 . 128 THR . . 128 THR . . 128 THR . . 128 THR . 1 1 
       163 PHI 2 1 24 THR C 2 1 25 LEU N  2 1 25 LEU CA 2 1 25 LEU C      -81.7 -41.699997 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1 
       164 PSI 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C  2 1 26 ILE N      -65.4      -25.4 . 129 LEU . . 129 LEU . . 129 LEU . . 129 LEU . 1 1 
       165 PHI 2 1 25 LEU C 2 1 26 ILE N  2 1 26 ILE CA 2 1 26 ILE C      -84.5      -44.5 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1 
       166 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C  2 1 27 LYS N      -65.2      -25.2 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1 
       167 PHI 2 1 26 ILE C 2 1 27 LYS N  2 1 27 LYS CA 2 1 27 LYS C      -84.9      -44.9 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1 
       168 PSI 2 1 27 LYS N 2 1 27 LYS CA 2 1 27 LYS C  2 1 28 ASN N -60.299995      -20.3 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1 
       169 PHI 2 1 27 LYS C 2 1 28 ASN N  2 1 28 ASN CA 2 1 28 ASN C      -83.1 -43.099995 . 132 ASN . . 132 ASN . . 132 ASN . . 132 ASN . 1 1 
       170 PSI 2 1 28 ASN N 2 1 28 ASN CA 2 1 28 ASN C  2 1 29 PHE N      -62.4      -22.4 . 132 ASN . . 132 ASN . . 132 ASN . . 132 ASN . 1 1 
       171 PHI 2 1 28 ASN C 2 1 29 PHE N  2 1 29 PHE CA 2 1 29 PHE C      -84.6      -44.6 . 133 PHE . . 133 PHE . . 133 PHE . . 133 PHE . 1 1 
       172 PSI 2 1 29 PHE N 2 1 29 PHE CA 2 1 29 PHE C  2 1 30 HIS N -60.399998      -20.4 . 133 PHE . . 133 PHE . . 133 PHE . . 133 PHE . 1 1 
       173 PHI 2 1 29 PHE C 2 1 30 HIS N  2 1 30 HIS CA 2 1 30 HIS C      -86.1 -46.099995 . 134 HIS . . 134 HIS . . 134 HIS . . 134 HIS . 1 1 
       174 PSI 2 1 30 HIS N 2 1 30 HIS CA 2 1 30 HIS C  2 1 31 GLN N -57.899998      -17.9 . 134 HIS . . 134 HIS . . 134 HIS . . 134 HIS . 1 1 
       175 PHI 2 1 30 HIS C 2 1 31 GLN N  2 1 31 GLN CA 2 1 31 GLN C -85.299995      -45.3 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1 
       176 PSI 2 1 31 GLN N 2 1 31 GLN CA 2 1 31 GLN C  2 1 32 TYR N      -54.9       -7.5 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1 
       177 PHI 2 1 31 GLN C 2 1 32 TYR N  2 1 32 TYR CA 2 1 32 TYR C     -115.9 -63.699997 . 136 TYR . . 136 TYR . . 136 TYR . . 136 TYR . 1 1 
       178 PSI 2 1 32 TYR N 2 1 32 TYR CA 2 1 32 TYR C  2 1 33 SER N      -44.6  30.800001 . 136 TYR . . 136 TYR . . 136 TYR . . 136 TYR . 1 1 
       179 PHI 2 1 32 TYR C 2 1 33 SER N  2 1 33 SER CA 2 1 33 SER C     -175.8      -35.8 . 137 SER . . 137 SER . . 137 SER . . 137 SER . 1 1 
       180 PSI 2 1 33 SER N 2 1 33 SER CA 2 1 33 SER C  2 1 34 VAL N       35.8      175.8 . 137 SER . . 137 SER . . 137 SER . . 137 SER . 1 1 
       181 PHI 2 1 33 SER C 2 1 34 VAL N  2 1 34 VAL CA 2 1 34 VAL C      -90.6      -33.7 . 138 VAL . . 138 VAL . . 138 VAL . . 138 VAL . 1 1 
       182 PSI 2 1 34 VAL N 2 1 34 VAL CA 2 1 34 VAL C  2 1 35 GLU N      -46.8       -6.8 . 138 VAL . . 138 VAL . . 138 VAL . . 138 VAL . 1 1 
       183 PHI 2 1 34 VAL C 2 1 35 GLU N  2 1 35 GLU CA 2 1 35 GLU C     -104.4      -57.8 . 139 GLU . . 139 GLU . . 139 GLU . . 139 GLU . 1 1 
       184 PSI 2 1 35 GLU N 2 1 35 GLU CA 2 1 35 GLU C  2 1 36 GLY N      -36.9       16.1 . 139 GLU . . 139 GLU . . 139 GLU . . 139 GLU . 1 1 
       185 PHI 2 1 38 LYS C 2 1 39 GLU N  2 1 39 GLU CA 2 1 39 GLU C     -137.6      -64.3 . 143 GLU . . 143 GLU . . 143 GLU . . 143 GLU . 1 1 
       186 PSI 2 1 39 GLU N 2 1 39 GLU CA 2 1 39 GLU C  2 1 40 THR N -63.899998       48.4 . 143 GLU . . 143 GLU . . 143 GLU . . 143 GLU . 1 1 
       187 PHI 2 1 39 GLU C 2 1 40 THR N  2 1 40 THR CA 2 1 40 THR C     -171.4      -96.3 . 144 THR . . 144 THR . . 144 THR . . 144 THR . 1 1 
       188 PSI 2 1 40 THR N 2 1 40 THR CA 2 1 40 THR C  2 1 41 LEU N      109.8      202.3 . 144 THR . . 144 THR . . 144 THR . . 144 THR . 1 1 
       189 PHI 2 1 40 THR C 2 1 41 LEU N  2 1 41 LEU CA 2 1 41 LEU C     -161.5      -96.5 . 145 LEU . . 145 LEU . . 145 LEU . . 145 LEU . 1 1 
       190 PSI 2 1 41 LEU N 2 1 41 LEU CA 2 1 41 LEU C  2 1 42 THR N      116.9      177.8 . 145 LEU . . 145 LEU . . 145 LEU . . 145 LEU . 1 1 
       191 PHI 2 1 41 LEU C 2 1 42 THR N  2 1 42 THR CA 2 1 42 THR C     -139.9      -40.3 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1 
       192 PSI 2 1 42 THR N 2 1 42 THR CA 2 1 42 THR C  2 1 43 PRO N      134.1      184.8 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1 
       193 PSI 2 1 43 PRO N 2 1 43 PRO CA 2 1 43 PRO C  2 1 44 SER N      -55.8      -15.8 . 147 PRO . . 147 PRO . . 147 PRO . . 147 PRO . 1 1 
       194 PHI 2 1 43 PRO C 2 1 44 SER N  2 1 44 SER CA 2 1 44 SER C      -87.4      -47.4 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1 
       195 PSI 2 1 44 SER N 2 1 44 SER CA 2 1 44 SER C  2 1 45 GLU N      -57.0      -17.0 . 148 SER . . 148 SER . . 148 SER . . 148 SER . 1 1 
       196 PHI 2 1 44 SER C 2 1 45 GLU N  2 1 45 GLU CA 2 1 45 GLU C      -85.8      -45.8 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 
       197 PSI 2 1 45 GLU N 2 1 45 GLU CA 2 1 45 GLU C  2 1 46 LEU N -62.799995      -22.8 . 149 GLU . . 149 GLU . . 149 GLU . . 149 GLU . 1 1 
       198 PHI 2 1 45 GLU C 2 1 46 LEU N  2 1 46 LEU CA 2 1 46 LEU C      -84.8      -44.8 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1 
       199 PSI 2 1 46 LEU N 2 1 46 LEU CA 2 1 46 LEU C  2 1 47 ARG N      -61.3      -21.3 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1 
       200 PHI 2 1 46 LEU C 2 1 47 ARG N  2 1 47 ARG CA 2 1 47 ARG C -83.399994      -43.4 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1 
       201 PSI 2 1 47 ARG N 2 1 47 ARG CA 2 1 47 ARG C  2 1 48 ASP N      -57.8      -17.8 . 151 ARG . . 151 ARG . . 151 ARG . . 151 ARG . 1 1 
       202 PHI 2 1 47 ARG C 2 1 48 ASP N  2 1 48 ASP CA 2 1 48 ASP C      -85.4      -45.4 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1 
       203 PSI 2 1 48 ASP N 2 1 48 ASP CA 2 1 48 ASP C  2 1 49 LEU N -61.399998 -21.399998 . 152 ASP . . 152 ASP . . 152 ASP . . 152 ASP . 1 1 
       204 PHI 2 1 48 ASP C 2 1 49 LEU N  2 1 49 LEU CA 2 1 49 LEU C      -83.5      -43.5 . 153 LEU . . 153 LEU . . 153 LEU . . 153 LEU . 1 1 
       205 PSI 2 1 49 LEU N 2 1 49 LEU CA 2 1 49 LEU C  2 1 50 VAL N -63.899998      -23.9 . 153 LEU . . 153 LEU . . 153 LEU . . 153 LEU . 1 1 
       206 PHI 2 1 49 LEU C 2 1 50 VAL N  2 1 50 VAL CA 2 1 50 VAL C      -82.1      -42.1 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1 
       207 PSI 2 1 50 VAL N 2 1 50 VAL CA 2 1 50 VAL C  2 1 51 THR N      -66.2      -17.8 . 154 VAL . . 154 VAL . . 154 VAL . . 154 VAL . 1 1 
       208 PHI 2 1 50 VAL C 2 1 51 THR N  2 1 51 THR CA 2 1 51 THR C      -85.4      -45.4 . 155 THR . . 155 THR . . 155 THR . . 155 THR . 1 1 
       209 PSI 2 1 51 THR N 2 1 51 THR CA 2 1 51 THR C  2 1 52 GLN N      -61.7      -21.7 . 155 THR . . 155 THR . . 155 THR . . 155 THR . 1 1 
       210 PHI 2 1 51 THR C 2 1 52 GLN N  2 1 52 GLN CA 2 1 52 GLN C      -92.3      -50.7 . 156 GLN . . 156 GLN . . 156 GLN . . 156 GLN . 1 1 
       211 PSI 2 1 52 GLN N 2 1 52 GLN CA 2 1 52 GLN C  2 1 53 GLN N -60.200005      -18.6 . 156 GLN . . 156 GLN . . 156 GLN . . 156 GLN . 1 1 
       212 PHI 2 1 52 GLN C 2 1 53 GLN N  2 1 53 GLN CA 2 1 53 GLN C     -126.8      -75.4 . 157 GLN . . 157 GLN . . 157 GLN . . 157 GLN . 1 1 
       213 PSI 2 1 53 GLN N 2 1 53 GLN CA 2 1 53 GLN C  2 1 54 LEU N      -43.0       32.5 . 157 GLN . . 157 GLN . . 157 GLN . . 157 GLN . 1 1 
       214 PHI 2 1 53 GLN C 2 1 54 LEU N  2 1 54 LEU CA 2 1 54 LEU C     -145.4      -26.1 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       215 PSI 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C  2 1 55 PRO N  53.999996      187.7 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       216 PHI 2 1 55 PRO C 2 1 56 HIS N  2 1 56 HIS CA 2 1 56 HIS C -83.399994      -43.4 . 160 HIS . . 160 HIS . . 160 HIS . . 160 HIS . 1 1 
       217 PSI 2 1 56 HIS N 2 1 56 HIS CA 2 1 56 HIS C  2 1 57 LEU N      -50.9        0.3 . 160 HIS . . 160 HIS . . 160 HIS . . 160 HIS . 1 1 
       218 PHI 2 1 56 HIS C 2 1 57 LEU N  2 1 57 LEU CA 2 1 57 LEU C     -104.8 -64.799995 . 161 LEU . . 161 LEU . . 161 LEU . . 161 LEU . 1 1 
       219 PSI 2 1 57 LEU N 2 1 57 LEU CA 2 1 57 LEU C  2 1 58 MET N      -55.2       19.0 . 161 LEU . . 161 LEU . . 161 LEU . . 161 LEU . 1 1 
       220 PHI 2 1 57 LEU C 2 1 58 MET N  2 1 58 MET CA 2 1 58 MET C     -168.5      -48.5 . 162 MET . . 162 MET . . 162 MET . . 162 MET . 1 1 
       221 PSI 2 1 58 MET N 2 1 58 MET CA 2 1 58 MET C  2 1 59 PRO N       47.4      171.3 . 162 MET . . 162 MET . . 162 MET . . 162 MET . 1 1 
       222 PSI 2 1 59 PRO N 2 1 59 PRO CA 2 1 59 PRO C  2 1 60 SER N      132.8      176.0 . 163 PRO . . 163 PRO . . 163 PRO . . 163 PRO . 1 1 
       223 PHI 2 1 63 GLY C 2 1 64 LEU N  2 1 64 LEU CA 2 1 64 LEU C     -104.0      -34.4 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1 
       224 PSI 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C  2 1 65 GLU N      -59.8      -15.8 . 168 LEU . . 168 LEU . . 168 LEU . . 168 LEU . 1 1 
       225 PHI 2 1 64 LEU C 2 1 65 GLU N  2 1 65 GLU CA 2 1 65 GLU C      -81.2      -41.2 . 169 GLU . . 169 GLU . . 169 GLU . . 169 GLU . 1 1 
       226 PSI 2 1 65 GLU N 2 1 65 GLU CA 2 1 65 GLU C  2 1 66 GLU N -59.499996      -19.5 . 169 GLU . . 169 GLU . . 169 GLU . . 169 GLU . 1 1 
       227 PHI 2 1 65 GLU C 2 1 66 GLU N  2 1 66 GLU CA 2 1 66 GLU C      -86.0      -46.0 . 170 GLU . . 170 GLU . . 170 GLU . . 170 GLU . 1 1 
       228 PSI 2 1 66 GLU N 2 1 66 GLU CA 2 1 66 GLU C  2 1 67 LYS N      -61.9      -21.9 . 170 GLU . . 170 GLU . . 170 GLU . . 170 GLU . 1 1 
       229 PHI 2 1 66 GLU C 2 1 67 LYS N  2 1 67 LYS CA 2 1 67 LYS C      -87.0      -47.0 . 171 LYS . . 171 LYS . . 171 LYS . . 171 LYS . 1 1 
       230 PSI 2 1 67 LYS N 2 1 67 LYS CA 2 1 67 LYS C  2 1 68 ILE N -57.599995      -17.6 . 171 LYS . . 171 LYS . . 171 LYS . . 171 LYS . 1 1 
       231 PHI 2 1 67 LYS C 2 1 68 ILE N  2 1 68 ILE CA 2 1 68 ILE C      -85.0 -44.999996 . 172 ILE . . 172 ILE . . 172 ILE . . 172 ILE . 1 1 
       232 PSI 2 1 68 ILE N 2 1 68 ILE CA 2 1 68 ILE C  2 1 69 ALA N      -61.9      -21.9 . 172 ILE . . 172 ILE . . 172 ILE . . 172 ILE . 1 1 
       233 PHI 2 1 68 ILE C 2 1 69 ALA N  2 1 69 ALA CA 2 1 69 ALA C      -81.0      -41.0 . 173 ALA . . 173 ALA . . 173 ALA . . 173 ALA . 1 1 
       234 PSI 2 1 69 ALA N 2 1 69 ALA CA 2 1 69 ALA C  2 1 70 ASN N      -71.6       -2.9 . 173 ALA . . 173 ALA . . 173 ALA . . 173 ALA . 1 1 
       235 PHI 2 1 69 ALA C 2 1 70 ASN N  2 1 70 ASN CA 2 1 70 ASN C      -82.5      -42.5 . 174 ASN . . 174 ASN . . 174 ASN . . 174 ASN . 1 1 
       236 PSI 2 1 70 ASN N 2 1 70 ASN CA 2 1 70 ASN C  2 1 71 LEU N -60.399998      -16.6 . 174 ASN . . 174 ASN . . 174 ASN . . 174 ASN . 1 1 
       237 PHI 2 1 70 ASN C 2 1 71 LEU N  2 1 71 LEU CA 2 1 71 LEU C      -98.8      -41.6 . 175 LEU . . 175 LEU . . 175 LEU . . 175 LEU . 1 1 
       238 PSI 2 1 71 LEU N 2 1 71 LEU CA 2 1 71 LEU C  2 1 72 GLY N -52.899998  -9.199999 . 175 LEU . . 175 LEU . . 175 LEU . . 175 LEU . 1 1 
       239 PHI 2 1 75 ASN C 2 1 76 ASP N  2 1 76 ASP CA 2 1 76 ASP C -122.90001      -43.5 . 180 ASP . . 180 ASP . . 180 ASP . . 180 ASP . 1 1 
       240 PSI 2 1 76 ASP N 2 1 76 ASP CA 2 1 76 ASP C  2 1 77 SER N      -64.2       32.1 . 180 ASP . . 180 ASP . . 180 ASP . . 180 ASP . 1 1 
       241 PHI 2 1 76 ASP C 2 1 77 SER N  2 1 77 SER CA 2 1 77 SER C     -136.4      -54.7 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1 
       242 PSI 2 1 77 SER N 2 1 77 SER CA 2 1 77 SER C  2 1 78 LYS N      -48.7       37.0 . 181 SER . . 181 SER . . 181 SER . . 181 SER . 1 1 
       243 PHI 2 1 78 LYS C 2 1 79 LEU N  2 1 79 LEU CA 2 1 79 LEU C     -145.9       -5.9 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1 
       244 PSI 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C  2 1 80 GLU N       62.1  202.09999 . 183 LEU . . 183 LEU . . 183 LEU . . 183 LEU . 1 1 
       245 PHI 2 1 79 LEU C 2 1 80 GLU N  2 1 80 GLU CA 2 1 80 GLU C     -151.2 -52.099995 . 184 GLU . . 184 GLU . . 184 GLU . . 184 GLU . 1 1 
       246 PSI 2 1 80 GLU N 2 1 80 GLU CA 2 1 80 GLU C  2 1 81 PHE N  120.59999      194.2 . 184 GLU . . 184 GLU . . 184 GLU . . 184 GLU . 1 1 
       247 PHI 2 1 80 GLU C 2 1 81 PHE N  2 1 81 PHE CA 2 1 81 PHE C      -77.0      -37.0 . 185 PHE . . 185 PHE . . 185 PHE . . 185 PHE . 1 1 
       248 PSI 2 1 81 PHE N 2 1 81 PHE CA 2 1 81 PHE C  2 1 82 ARG N      -64.9      -24.9 . 185 PHE . . 185 PHE . . 185 PHE . . 185 PHE . 1 1 
       249 PHI 2 1 81 PHE C 2 1 82 ARG N  2 1 82 ARG CA 2 1 82 ARG C      -82.2      -42.2 . 186 ARG . . 186 ARG . . 186 ARG . . 186 ARG . 1 1 
       250 PSI 2 1 82 ARG N 2 1 82 ARG CA 2 1 82 ARG C  2 1 83 SER N      -60.0      -20.0 . 186 ARG . . 186 ARG . . 186 ARG . . 186 ARG . 1 1 
       251 PHI 2 1 82 ARG C 2 1 83 SER N  2 1 83 SER CA 2 1 83 SER C      -85.7      -45.7 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1 
       252 PSI 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C  2 1 84 PHE N      -57.0      -17.0 . 187 SER . . 187 SER . . 187 SER . . 187 SER . 1 1 
       253 PHI 2 1 83 SER C 2 1 84 PHE N  2 1 84 PHE CA 2 1 84 PHE C      -86.5      -46.5 . 188 PHE . . 188 PHE . . 188 PHE . . 188 PHE . 1 1 
       254 PSI 2 1 84 PHE N 2 1 84 PHE CA 2 1 84 PHE C  2 1 85 TRP N      -60.7      -20.7 . 188 PHE . . 188 PHE . . 188 PHE . . 188 PHE . 1 1 
       255 PHI 2 1 84 PHE C 2 1 85 TRP N  2 1 85 TRP CA 2 1 85 TRP C      -81.0      -41.0 . 189 TRP . . 189 TRP . . 189 TRP . . 189 TRP . 1 1 
       256 PSI 2 1 85 TRP N 2 1 85 TRP CA 2 1 85 TRP C  2 1 86 GLU N      -65.7      -25.7 . 189 TRP . . 189 TRP . . 189 TRP . . 189 TRP . 1 1 
       257 PHI 2 1 85 TRP C 2 1 86 GLU N  2 1 86 GLU CA 2 1 86 GLU C      -80.5      -40.5 . 190 GLU . . 190 GLU . . 190 GLU . . 190 GLU . 1 1 
       258 PSI 2 1 86 GLU N 2 1 86 GLU CA 2 1 86 GLU C  2 1 87 LEU N      -61.3      -21.3 . 190 GLU . . 190 GLU . . 190 GLU . . 190 GLU . 1 1 
       259 PHI 2 1 86 GLU C 2 1 87 LEU N  2 1 87 LEU CA 2 1 87 LEU C      -84.3      -44.3 . 191 LEU . . 191 LEU . . 191 LEU . . 191 LEU . 1 1 
       260 PSI 2 1 87 LEU N 2 1 87 LEU CA 2 1 87 LEU C  2 1 88 ILE N      -64.1      -24.1 . 191 LEU . . 191 LEU . . 191 LEU . . 191 LEU . 1 1 
       261 PHI 2 1 87 LEU C 2 1 88 ILE N  2 1 88 ILE CA 2 1 88 ILE C  -89.99999      -50.0 . 192 ILE . . 192 ILE . . 192 ILE . . 192 ILE . 1 1 
       262 PSI 2 1 88 ILE N 2 1 88 ILE CA 2 1 88 ILE C  2 1 89 GLY N      -52.6       -2.7 . 192 ILE . . 192 ILE . . 192 ILE . . 192 ILE . 1 1 
       263 PHI 2 1 88 ILE C 2 1 89 GLY N  2 1 89 GLY CA 2 1 89 GLY C      -84.8      -44.8 . 193 GLY . . 193 GLY . . 193 GLY . . 193 GLY . 1 1 
       264 PSI 2 1 89 GLY N 2 1 89 GLY CA 2 1 89 GLY C  2 1 90 GLU N -54.299995      -14.3 . 193 GLY . . 193 GLY . . 193 GLY . . 193 GLY . 1 1 
       265 PHI 2 1 89 GLY C 2 1 90 GLU N  2 1 90 GLU CA 2 1 90 GLU C      -84.6      -44.6 . 194 GLU . . 194 GLU . . 194 GLU . . 194 GLU . 1 1 
       266 PSI 2 1 90 GLU N 2 1 90 GLU CA 2 1 90 GLU C  2 1 91 ALA N -59.499996      -19.5 . 194 GLU . . 194 GLU . . 194 GLU . . 194 GLU . 1 1 
       267 PHI 2 1 90 GLU C 2 1 91 ALA N  2 1 91 ALA CA 2 1 91 ALA C      -85.2      -45.2 . 195 ALA . . 195 ALA . . 195 ALA . . 195 ALA . 1 1 
       268 PSI 2 1 91 ALA N 2 1 91 ALA CA 2 1 91 ALA C  2 1 92 ALA N      -54.7      -14.7 . 195 ALA . . 195 ALA . . 195 ALA . . 195 ALA . 1 1 
       269 PHI 2 1 91 ALA C 2 1 92 ALA N  2 1 92 ALA CA 2 1 92 ALA C      -88.4      -48.4 . 196 ALA . . 196 ALA . . 196 ALA . . 196 ALA . 1 1 
       270 PSI 2 1 92 ALA N 2 1 92 ALA CA 2 1 92 ALA C  2 1 93 LYS N      -55.1       -5.5 . 196 ALA . . 196 ALA . . 196 ALA . . 196 ALA . 1 1 
       271 PHI 2 1 92 ALA C 2 1 93 LYS N  2 1 93 LYS CA 2 1 93 LYS C      -98.4      -47.7 . 197 LYS . . 197 LYS . . 197 LYS . . 197 LYS . 1 1 
       272 PSI 2 1 93 LYS N 2 1 93 LYS CA 2 1 93 LYS C  2 1 94 SER N      -51.1        3.9 . 197 LYS . . 197 LYS . . 197 LYS . . 197 LYS . 1 1 
       273 PHI 2 1 93 LYS C 2 1 94 SER N  2 1 94 SER CA 2 1 94 SER C     -121.8      -64.3 . 198 SER . . 198 SER . . 198 SER . . 198 SER . 1 1 
       274 PSI 2 1 94 SER N 2 1 94 SER CA 2 1 94 SER C  2 1 95 VAL N      -42.5       25.3 . 198 SER . . 198 SER . . 198 SER . . 198 SER . 1 1 
       275 PHI 2 1 94 SER C 2 1 95 VAL N  2 1 95 VAL CA 2 1 95 VAL C     -149.9       -9.9 . 199 VAL . . 199 VAL . . 199 VAL . . 199 VAL . 1 1 
       276 PSI 2 1 95 VAL N 2 1 95 VAL CA 2 1 95 VAL C  2 1 96 LYS N  101.99999      159.1 . 199 VAL . . 199 VAL . . 199 VAL . . 199 VAL . 1 1 
       277 PHI 2 1 95 VAL C 2 1 96 LYS N  2 1 96 LYS CA 2 1 96 LYS C     -145.5       -5.5 . 200 LYS . . 200 LYS . . 200 LYS . . 200 LYS . 1 1 
       278 PSI 2 1 96 LYS N 2 1 96 LYS CA 2 1 96 LYS C  2 1 97 LEU N       57.8      197.8 . 200 LYS . . 200 LYS . . 200 LYS . . 200 LYS . 1 1 
       279 PHI 2 1 96 LYS C 2 1 97 LEU N  2 1 97 LEU CA 2 1 97 LEU C     -141.5 -1.4999999 . 201 LEU . . 201 LEU . . 201 LEU . . 201 LEU . 1 1 
       280 PSI 2 1 97 LEU N 2 1 97 LEU CA 2 1 97 LEU C  2 1 98 GLU N  58.300003  198.29999 . 201 LEU . . 201 LEU . . 201 LEU . . 201 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  11.719  26.777  -0.195 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  12.900  26.571  -1.135 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  12.651  27.292  -2.473 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  15.897  26.487  -5.020 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  13.905  27.409  -3.344 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  14.027  24.993  -1.814 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  12.397  24.685  -1.796 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  13.279  24.705  -0.390 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  13.774  27.021  -0.663 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  11.864  26.793  -3.037 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  12.302  28.302  -2.262 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  15.625  27.295  -5.700 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  16.614  26.857  -4.286 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  16.350  25.675  -5.588 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  13.711  28.154  -4.116 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  14.730  27.772  -2.729 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  13.161  25.128  -1.303 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  10.618  26.295  -0.472 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  14.416  25.879  -4.172 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 GLY C    C  10.434  26.710   2.794 1.00 . A A .   2 GLY C    1 1 
        1    21 1 1   2 GLY CA   C  10.899  27.859   1.886 1.00 . A A .   2 GLY CA   1 1 
        1    22 1 1   2 GLY H    H  12.860  27.864   1.076 1.00 . A A .   2 GLY H    1 1 
        1    23 1 1   2 GLY HA2  H  11.291  28.651   2.524 1.00 . A A .   2 GLY HA2  1 1 
        1    24 1 1   2 GLY HA3  H  10.025  28.259   1.371 1.00 . A A .   2 GLY HA3  1 1 
        1    25 1 1   2 GLY N    N  11.926  27.510   0.900 1.00 . A A .   2 GLY N    1 1 
        1    26 1 1   2 GLY O    O  10.869  25.560   2.681 1.00 . A A .   2 GLY O    1 1 
        1    27 1 1   3 GLN C    C   7.398  26.069   4.633 1.00 . A A .   3 GLN C    1 1 
        1    28 1 1   3 GLN CA   C   8.938  26.141   4.712 1.00 . A A .   3 GLN CA   1 1 
        1    29 1 1   3 GLN CB   C   9.443  26.531   6.112 1.00 . A A .   3 GLN CB   1 1 
        1    30 1 1   3 GLN CD   C  11.453  26.695   7.647 1.00 . A A .   3 GLN CD   1 1 
        1    31 1 1   3 GLN CG   C  10.977  26.494   6.217 1.00 . A A .   3 GLN CG   1 1 
        1    32 1 1   3 GLN H    H   9.226  28.014   3.724 1.00 . A A .   3 GLN H    1 1 
        1    33 1 1   3 GLN HA   H   9.287  25.127   4.511 1.00 . A A .   3 GLN HA   1 1 
        1    34 1 1   3 GLN HB2  H   9.084  27.530   6.360 1.00 . A A .   3 GLN HB2  1 1 
        1    35 1 1   3 GLN HB3  H   9.032  25.831   6.839 1.00 . A A .   3 GLN HB3  1 1 
        1    36 1 1   3 GLN HE21 H  11.010  28.670   7.634 1.00 . A A .   3 GLN HE21 1 1 
        1    37 1 1   3 GLN HE22 H  11.843  28.038   9.066 1.00 . A A .   3 GLN HE22 1 1 
        1    38 1 1   3 GLN HG2  H  11.342  25.530   5.861 1.00 . A A .   3 GLN HG2  1 1 
        1    39 1 1   3 GLN HG3  H  11.410  27.276   5.594 1.00 . A A .   3 GLN HG3  1 1 
        1    40 1 1   3 GLN N    N   9.514  27.042   3.702 1.00 . A A .   3 GLN N    1 1 
        1    41 1 1   3 GLN NE2  N  11.403  27.899   8.162 1.00 . A A .   3 GLN NE2  1 1 
        1    42 1 1   3 GLN O    O   6.708  25.906   5.648 1.00 . A A .   3 GLN O    1 1 
        1    43 1 1   3 GLN OE1  O  11.846  25.759   8.335 1.00 . A A .   3 GLN OE1  1 1 
        1    44 1 1   4 CYS C    C   4.979  24.604   3.245 1.00 . A A .   4 CYS C    1 1 
        1    45 1 1   4 CYS CA   C   5.416  26.079   3.145 1.00 . A A .   4 CYS CA   1 1 
        1    46 1 1   4 CYS CB   C   5.156  26.704   1.768 1.00 . A A .   4 CYS CB   1 1 
        1    47 1 1   4 CYS H    H   7.467  26.290   2.626 1.00 . A A .   4 CYS H    1 1 
        1    48 1 1   4 CYS HA   H   4.859  26.647   3.887 1.00 . A A .   4 CYS HA   1 1 
        1    49 1 1   4 CYS HB2  H   5.554  27.719   1.755 1.00 . A A .   4 CYS HB2  1 1 
        1    50 1 1   4 CYS HB3  H   5.680  26.131   1.002 1.00 . A A .   4 CYS HB3  1 1 
        1    51 1 1   4 CYS HG   H   3.432  25.639   0.596 1.00 . A A .   4 CYS HG   1 1 
        1    52 1 1   4 CYS N    N   6.846  26.215   3.427 1.00 . A A .   4 CYS N    1 1 
        1    53 1 1   4 CYS O    O   5.802  23.703   3.049 1.00 . A A .   4 CYS O    1 1 
        1    54 1 1   4 CYS SG   S   3.389  26.748   1.362 1.00 . A A .   4 CYS SG   1 1 
        1    55 1 1   5 ARG C    C   2.002  22.634   2.834 1.00 . A A .   5 ARG C    1 1 
        1    56 1 1   5 ARG CA   C   3.145  22.992   3.795 1.00 . A A .   5 ARG CA   1 1 
        1    57 1 1   5 ARG CB   C   2.689  22.850   5.261 1.00 . A A .   5 ARG CB   1 1 
        1    58 1 1   5 ARG CD   C   3.375  22.838   7.723 1.00 . A A .   5 ARG CD   1 1 
        1    59 1 1   5 ARG CG   C   3.851  22.944   6.267 1.00 . A A .   5 ARG CG   1 1 
        1    60 1 1   5 ARG CZ   C   2.789  20.961   9.259 1.00 . A A .   5 ARG CZ   1 1 
        1    61 1 1   5 ARG H    H   3.095  25.144   3.746 1.00 . A A .   5 ARG H    1 1 
        1    62 1 1   5 ARG HA   H   3.919  22.244   3.610 1.00 . A A .   5 ARG HA   1 1 
        1    63 1 1   5 ARG HB2  H   1.955  23.626   5.485 1.00 . A A .   5 ARG HB2  1 1 
        1    64 1 1   5 ARG HB3  H   2.204  21.880   5.386 1.00 . A A .   5 ARG HB3  1 1 
        1    65 1 1   5 ARG HD2  H   4.222  23.065   8.370 1.00 . A A .   5 ARG HD2  1 1 
        1    66 1 1   5 ARG HD3  H   2.601  23.584   7.902 1.00 . A A .   5 ARG HD3  1 1 
        1    67 1 1   5 ARG HE   H   2.500  20.926   7.307 1.00 . A A .   5 ARG HE   1 1 
        1    68 1 1   5 ARG HG2  H   4.578  22.157   6.065 1.00 . A A .   5 ARG HG2  1 1 
        1    69 1 1   5 ARG HG3  H   4.349  23.907   6.150 1.00 . A A .   5 ARG HG3  1 1 
        1    70 1 1   5 ARG HH11 H   3.515  22.510  10.328 1.00 . A A .   5 ARG HH11 1 1 
        1    71 1 1   5 ARG HH12 H   3.089  21.056  11.220 1.00 . A A .   5 ARG HH12 1 1 
        1    72 1 1   5 ARG HH21 H   2.053  19.229   8.585 1.00 . A A .   5 ARG HH21 1 1 
        1    73 1 1   5 ARG HH22 H   2.286  19.350  10.319 1.00 . A A .   5 ARG HH22 1 1 
        1    74 1 1   5 ARG N    N   3.707  24.348   3.582 1.00 . A A .   5 ARG N    1 1 
        1    75 1 1   5 ARG NE   N   2.854  21.502   8.058 1.00 . A A .   5 ARG NE   1 1 
        1    76 1 1   5 ARG NH1  N   3.168  21.559  10.349 1.00 . A A .   5 ARG NH1  1 1 
        1    77 1 1   5 ARG NH2  N   2.326  19.760   9.400 1.00 . A A .   5 ARG NH2  1 1 
        1    78 1 1   5 ARG O    O   1.526  21.498   2.853 1.00 . A A .   5 ARG O    1 1 
        1    79 1 1   6 SER C    C   0.297  22.380   0.166 1.00 . A A .   6 SER C    1 1 
        1    80 1 1   6 SER CA   C   0.299  23.485   1.240 1.00 . A A .   6 SER CA   1 1 
        1    81 1 1   6 SER CB   C  -0.037  24.851   0.631 1.00 . A A .   6 SER CB   1 1 
        1    82 1 1   6 SER H    H   2.013  24.472   2.024 1.00 . A A .   6 SER H    1 1 
        1    83 1 1   6 SER HA   H  -0.496  23.245   1.947 1.00 . A A .   6 SER HA   1 1 
        1    84 1 1   6 SER HB2  H   0.722  25.124  -0.104 1.00 . A A .   6 SER HB2  1 1 
        1    85 1 1   6 SER HB3  H  -1.004  24.796   0.132 1.00 . A A .   6 SER HB3  1 1 
        1    86 1 1   6 SER HG   H  -0.800  26.470   1.393 1.00 . A A .   6 SER HG   1 1 
        1    87 1 1   6 SER N    N   1.549  23.578   2.012 1.00 . A A .   6 SER N    1 1 
        1    88 1 1   6 SER O    O   1.349  22.013  -0.366 1.00 . A A .   6 SER O    1 1 
        1    89 1 1   6 SER OG   O  -0.089  25.842   1.650 1.00 . A A .   6 SER OG   1 1 
        1    90 1 1   7 ALA C    C  -2.563  20.718  -1.623 1.00 . A A .   7 ALA C    1 1 
        1    91 1 1   7 ALA CA   C  -1.124  20.710  -1.047 1.00 . A A .   7 ALA CA   1 1 
        1    92 1 1   7 ALA CB   C  -0.792  19.405  -0.309 1.00 . A A .   7 ALA CB   1 1 
        1    93 1 1   7 ALA H    H  -1.703  22.230   0.329 1.00 . A A .   7 ALA H    1 1 
        1    94 1 1   7 ALA HA   H  -0.450  20.787  -1.892 1.00 . A A .   7 ALA HA   1 1 
        1    95 1 1   7 ALA HB1  H   0.216  19.459   0.103 1.00 . A A .   7 ALA HB1  1 1 
        1    96 1 1   7 ALA HB2  H  -1.497  19.236   0.502 1.00 . A A .   7 ALA HB2  1 1 
        1    97 1 1   7 ALA HB3  H  -0.823  18.568  -1.005 1.00 . A A .   7 ALA HB3  1 1 
        1    98 1 1   7 ALA N    N  -0.886  21.829  -0.124 1.00 . A A .   7 ALA N    1 1 
        1    99 1 1   7 ALA O    O  -3.250  21.742  -1.574 1.00 . A A .   7 ALA O    1 1 
        1   100 1 1   8 ASN C    C  -4.847  17.902  -2.484 1.00 . A A .   8 ASN C    1 1 
        1   101 1 1   8 ASN CA   C  -4.376  19.362  -2.703 1.00 . A A .   8 ASN CA   1 1 
        1   102 1 1   8 ASN CB   C  -4.381  19.775  -4.182 1.00 . A A .   8 ASN CB   1 1 
        1   103 1 1   8 ASN CG   C  -5.774  19.710  -4.759 1.00 . A A .   8 ASN CG   1 1 
        1   104 1 1   8 ASN H    H  -2.405  18.786  -2.181 1.00 . A A .   8 ASN H    1 1 
        1   105 1 1   8 ASN HA   H  -5.089  20.002  -2.179 1.00 . A A .   8 ASN HA   1 1 
        1   106 1 1   8 ASN HB2  H  -4.020  20.798  -4.272 1.00 . A A .   8 ASN HB2  1 1 
        1   107 1 1   8 ASN HB3  H  -3.732  19.127  -4.764 1.00 . A A .   8 ASN HB3  1 1 
        1   108 1 1   8 ASN HD21 H  -6.323  21.363  -3.727 1.00 . A A .   8 ASN HD21 1 1 
        1   109 1 1   8 ASN HD22 H  -7.558  20.618  -4.736 1.00 . A A .   8 ASN HD22 1 1 
        1   110 1 1   8 ASN N    N  -3.023  19.586  -2.174 1.00 . A A .   8 ASN N    1 1 
        1   111 1 1   8 ASN ND2  N  -6.621  20.627  -4.360 1.00 . A A .   8 ASN ND2  1 1 
        1   112 1 1   8 ASN O    O  -4.025  17.021  -2.234 1.00 . A A .   8 ASN O    1 1 
        1   113 1 1   8 ASN OD1  O  -6.128  18.775  -5.462 1.00 . A A .   8 ASN OD1  1 1 
        1   114 1 1   9 ALA C    C  -6.520  16.231  -0.508 1.00 . A A .   9 ALA C    1 1 
        1   115 1 1   9 ALA CA   C  -6.820  16.442  -2.009 1.00 . A A .   9 ALA CA   1 1 
        1   116 1 1   9 ALA CB   C  -6.562  15.223  -2.908 1.00 . A A .   9 ALA CB   1 1 
        1   117 1 1   9 ALA H    H  -6.770  18.431  -2.749 1.00 . A A .   9 ALA H    1 1 
        1   118 1 1   9 ALA HA   H  -7.897  16.615  -2.056 1.00 . A A .   9 ALA HA   1 1 
        1   119 1 1   9 ALA HB1  H  -6.839  15.456  -3.936 1.00 . A A .   9 ALA HB1  1 1 
        1   120 1 1   9 ALA HB2  H  -5.513  14.936  -2.869 1.00 . A A .   9 ALA HB2  1 1 
        1   121 1 1   9 ALA HB3  H  -7.164  14.381  -2.566 1.00 . A A .   9 ALA HB3  1 1 
        1   122 1 1   9 ALA N    N  -6.161  17.648  -2.545 1.00 . A A .   9 ALA N    1 1 
        1   123 1 1   9 ALA O    O  -6.399  15.106  -0.023 1.00 . A A .   9 ALA O    1 1 
        1   124 1 1  10 GLU C    C  -7.134  16.816   2.599 1.00 . A A .  10 GLU C    1 1 
        1   125 1 1  10 GLU CA   C  -6.011  17.293   1.664 1.00 . A A .  10 GLU CA   1 1 
        1   126 1 1  10 GLU CB   C  -5.520  18.674   2.114 1.00 . A A .  10 GLU CB   1 1 
        1   127 1 1  10 GLU CD   C  -3.696  20.356   2.227 1.00 . A A .  10 GLU CD   1 1 
        1   128 1 1  10 GLU CG   C  -4.199  19.126   1.474 1.00 . A A .  10 GLU CG   1 1 
        1   129 1 1  10 GLU H    H  -6.548  18.229  -0.191 1.00 . A A .  10 GLU H    1 1 
        1   130 1 1  10 GLU HA   H  -5.207  16.577   1.786 1.00 . A A .  10 GLU HA   1 1 
        1   131 1 1  10 GLU HB2  H  -6.294  19.414   1.908 1.00 . A A .  10 GLU HB2  1 1 
        1   132 1 1  10 GLU HB3  H  -5.368  18.638   3.194 1.00 . A A .  10 GLU HB3  1 1 
        1   133 1 1  10 GLU HG2  H  -3.460  18.323   1.543 1.00 . A A .  10 GLU HG2  1 1 
        1   134 1 1  10 GLU HG3  H  -4.336  19.372   0.417 1.00 . A A .  10 GLU HG3  1 1 
        1   135 1 1  10 GLU N    N  -6.385  17.327   0.247 1.00 . A A .  10 GLU N    1 1 
        1   136 1 1  10 GLU O    O  -6.860  16.395   3.723 1.00 . A A .  10 GLU O    1 1 
        1   137 1 1  10 GLU OE1  O  -4.406  21.391   2.225 1.00 . A A .  10 GLU OE1  1 1 
        1   138 1 1  10 GLU OE2  O  -2.636  20.279   2.894 1.00 . A A .  10 GLU OE2  1 1 
        1   139 1 1  11 ASP C    C -10.064  15.016   2.216 1.00 . A A .  11 ASP C    1 1 
        1   140 1 1  11 ASP CA   C  -9.560  16.325   2.846 1.00 . A A .  11 ASP CA   1 1 
        1   141 1 1  11 ASP CB   C -10.676  17.379   2.891 1.00 . A A .  11 ASP CB   1 1 
        1   142 1 1  11 ASP CG   C -11.688  17.064   3.996 1.00 . A A .  11 ASP CG   1 1 
        1   143 1 1  11 ASP H    H  -8.501  17.230   1.208 1.00 . A A .  11 ASP H    1 1 
        1   144 1 1  11 ASP HA   H  -9.280  16.096   3.876 1.00 . A A .  11 ASP HA   1 1 
        1   145 1 1  11 ASP HB2  H -10.240  18.359   3.088 1.00 . A A .  11 ASP HB2  1 1 
        1   146 1 1  11 ASP HB3  H -11.184  17.423   1.927 1.00 . A A .  11 ASP HB3  1 1 
        1   147 1 1  11 ASP N    N  -8.384  16.862   2.145 1.00 . A A .  11 ASP N    1 1 
        1   148 1 1  11 ASP O    O -10.466  14.117   2.953 1.00 . A A .  11 ASP O    1 1 
        1   149 1 1  11 ASP OD1  O -11.332  17.265   5.185 1.00 . A A .  11 ASP OD1  1 1 
        1   150 1 1  11 ASP OD2  O -12.809  16.593   3.687 1.00 . A A .  11 ASP OD2  1 1 
        1   151 1 1  12 ALA C    C -11.676  13.065   0.343 1.00 . A A .  12 ALA C    1 1 
        1   152 1 1  12 ALA CA   C -10.319  13.748   0.035 1.00 . A A .  12 ALA CA   1 1 
        1   153 1 1  12 ALA CB   C  -9.143  12.759   0.080 1.00 . A A .  12 ALA CB   1 1 
        1   154 1 1  12 ALA H    H  -9.649  15.727   0.397 1.00 . A A .  12 ALA H    1 1 
        1   155 1 1  12 ALA HA   H -10.367  14.129  -0.987 1.00 . A A .  12 ALA HA   1 1 
        1   156 1 1  12 ALA HB1  H  -8.231  13.248  -0.261 1.00 . A A .  12 ALA HB1  1 1 
        1   157 1 1  12 ALA HB2  H  -8.995  12.399   1.100 1.00 . A A .  12 ALA HB2  1 1 
        1   158 1 1  12 ALA HB3  H  -9.347  11.908  -0.568 1.00 . A A .  12 ALA HB3  1 1 
        1   159 1 1  12 ALA N    N  -9.994  14.908   0.881 1.00 . A A .  12 ALA N    1 1 
        1   160 1 1  12 ALA O    O -11.792  12.294   1.302 1.00 . A A .  12 ALA O    1 1 
        1   161 1 1  13 GLN C    C -14.818  12.288  -1.464 1.00 . A A .  13 GLN C    1 1 
        1   162 1 1  13 GLN CA   C -14.082  12.864  -0.238 1.00 . A A .  13 GLN CA   1 1 
        1   163 1 1  13 GLN CB   C -14.856  14.018   0.426 1.00 . A A .  13 GLN CB   1 1 
        1   164 1 1  13 GLN CD   C -16.269  15.325  -1.295 1.00 . A A .  13 GLN CD   1 1 
        1   165 1 1  13 GLN CG   C -15.040  15.315  -0.387 1.00 . A A .  13 GLN CG   1 1 
        1   166 1 1  13 GLN H    H -12.549  13.898  -1.301 1.00 . A A .  13 GLN H    1 1 
        1   167 1 1  13 GLN HA   H -14.057  12.046   0.485 1.00 . A A .  13 GLN HA   1 1 
        1   168 1 1  13 GLN HB2  H -15.829  13.649   0.724 1.00 . A A .  13 GLN HB2  1 1 
        1   169 1 1  13 GLN HB3  H -14.326  14.280   1.343 1.00 . A A .  13 GLN HB3  1 1 
        1   170 1 1  13 GLN HE21 H -17.557  15.546   0.255 1.00 . A A .  13 GLN HE21 1 1 
        1   171 1 1  13 GLN HE22 H -18.272  15.590  -1.352 1.00 . A A .  13 GLN HE22 1 1 
        1   172 1 1  13 GLN HG2  H -15.157  16.138   0.320 1.00 . A A .  13 GLN HG2  1 1 
        1   173 1 1  13 GLN HG3  H -14.150  15.521  -0.979 1.00 . A A .  13 GLN HG3  1 1 
        1   174 1 1  13 GLN N    N -12.700  13.308  -0.490 1.00 . A A .  13 GLN N    1 1 
        1   175 1 1  13 GLN NE2  N -17.457  15.486  -0.759 1.00 . A A .  13 GLN NE2  1 1 
        1   176 1 1  13 GLN O    O -15.778  11.536  -1.296 1.00 . A A .  13 GLN O    1 1 
        1   177 1 1  13 GLN OE1  O -16.174  15.205  -2.511 1.00 . A A .  13 GLN OE1  1 1 
        1   178 1 1  14 GLU C    C -14.533  10.761  -4.423 1.00 . A A .  14 GLU C    1 1 
        1   179 1 1  14 GLU CA   C -14.958  12.162  -3.958 1.00 . A A .  14 GLU CA   1 1 
        1   180 1 1  14 GLU CB   C -14.635  13.205  -5.046 1.00 . A A .  14 GLU CB   1 1 
        1   181 1 1  14 GLU CD   C -12.648  14.694  -4.399 1.00 . A A .  14 GLU CD   1 1 
        1   182 1 1  14 GLU CG   C -13.134  13.503  -5.237 1.00 . A A .  14 GLU CG   1 1 
        1   183 1 1  14 GLU H    H -13.595  13.258  -2.734 1.00 . A A .  14 GLU H    1 1 
        1   184 1 1  14 GLU HA   H -16.031  12.111  -3.840 1.00 . A A .  14 GLU HA   1 1 
        1   185 1 1  14 GLU HB2  H -15.032  12.832  -5.992 1.00 . A A .  14 GLU HB2  1 1 
        1   186 1 1  14 GLU HB3  H -15.159  14.136  -4.824 1.00 . A A .  14 GLU HB3  1 1 
        1   187 1 1  14 GLU HG2  H -12.532  12.622  -5.022 1.00 . A A .  14 GLU HG2  1 1 
        1   188 1 1  14 GLU HG3  H -12.979  13.740  -6.288 1.00 . A A .  14 GLU HG3  1 1 
        1   189 1 1  14 GLU N    N -14.360  12.593  -2.680 1.00 . A A .  14 GLU N    1 1 
        1   190 1 1  14 GLU O    O -15.239  10.079  -5.170 1.00 . A A .  14 GLU O    1 1 
        1   191 1 1  14 GLU OE1  O -12.454  14.573  -3.165 1.00 . A A .  14 GLU OE1  1 1 
        1   192 1 1  14 GLU OE2  O -12.530  15.811  -4.963 1.00 . A A .  14 GLU OE2  1 1 
        1   193 1 1  15 PHE C    C -13.425   7.872  -3.751 1.00 . A A .  15 PHE C    1 1 
        1   194 1 1  15 PHE CA   C -12.688   9.092  -4.322 1.00 . A A .  15 PHE CA   1 1 
        1   195 1 1  15 PHE CB   C -11.236   9.139  -3.821 1.00 . A A .  15 PHE CB   1 1 
        1   196 1 1  15 PHE CD1  C  -9.808  10.445  -5.460 1.00 . A A .  15 PHE CD1  1 1 
        1   197 1 1  15 PHE CD2  C -10.416  11.495  -3.351 1.00 . A A .  15 PHE CD2  1 1 
        1   198 1 1  15 PHE CE1  C  -9.139  11.616  -5.853 1.00 . A A .  15 PHE CE1  1 1 
        1   199 1 1  15 PHE CE2  C  -9.747  12.669  -3.744 1.00 . A A .  15 PHE CE2  1 1 
        1   200 1 1  15 PHE CG   C -10.462  10.384  -4.216 1.00 . A A .  15 PHE CG   1 1 
        1   201 1 1  15 PHE CZ   C  -9.113  12.732  -4.998 1.00 . A A .  15 PHE CZ   1 1 
        1   202 1 1  15 PHE H    H -12.905  10.983  -3.335 1.00 . A A .  15 PHE H    1 1 
        1   203 1 1  15 PHE HA   H -12.673   8.995  -5.407 1.00 . A A .  15 PHE HA   1 1 
        1   204 1 1  15 PHE HB2  H -11.247   9.067  -2.739 1.00 . A A .  15 PHE HB2  1 1 
        1   205 1 1  15 PHE HB3  H -10.708   8.264  -4.193 1.00 . A A .  15 PHE HB3  1 1 
        1   206 1 1  15 PHE HD1  H  -9.828   9.591  -6.120 1.00 . A A .  15 PHE HD1  1 1 
        1   207 1 1  15 PHE HD2  H -10.906  11.447  -2.390 1.00 . A A .  15 PHE HD2  1 1 
        1   208 1 1  15 PHE HE1  H  -8.650  11.662  -6.816 1.00 . A A .  15 PHE HE1  1 1 
        1   209 1 1  15 PHE HE2  H  -9.726  13.530  -3.095 1.00 . A A .  15 PHE HE2  1 1 
        1   210 1 1  15 PHE HZ   H  -8.605  13.637  -5.306 1.00 . A A .  15 PHE HZ   1 1 
        1   211 1 1  15 PHE N    N -13.359  10.345  -3.967 1.00 . A A .  15 PHE N    1 1 
        1   212 1 1  15 PHE O    O -14.162   7.999  -2.768 1.00 . A A .  15 PHE O    1 1 
        1   213 1 1  16 SER C    C -12.962   5.234  -2.310 1.00 . A A .  16 SER C    1 1 
        1   214 1 1  16 SER CA   C -13.656   5.437  -3.669 1.00 . A A .  16 SER CA   1 1 
        1   215 1 1  16 SER CB   C -13.463   4.226  -4.587 1.00 . A A .  16 SER CB   1 1 
        1   216 1 1  16 SER H    H -12.579   6.633  -5.118 1.00 . A A .  16 SER H    1 1 
        1   217 1 1  16 SER HA   H -14.726   5.530  -3.481 1.00 . A A .  16 SER HA   1 1 
        1   218 1 1  16 SER HB2  H -14.182   3.457  -4.312 1.00 . A A .  16 SER HB2  1 1 
        1   219 1 1  16 SER HB3  H -13.650   4.515  -5.623 1.00 . A A .  16 SER HB3  1 1 
        1   220 1 1  16 SER HG   H -11.842   3.492  -5.367 1.00 . A A .  16 SER HG   1 1 
        1   221 1 1  16 SER N    N -13.210   6.682  -4.322 1.00 . A A .  16 SER N    1 1 
        1   222 1 1  16 SER O    O -11.921   5.840  -2.041 1.00 . A A .  16 SER O    1 1 
        1   223 1 1  16 SER OG   O -12.165   3.680  -4.459 1.00 . A A .  16 SER OG   1 1 
        1   224 1 1  17 ASP C    C -11.576   3.592   0.015 1.00 . A A .  17 ASP C    1 1 
        1   225 1 1  17 ASP CA   C -12.978   4.235  -0.066 1.00 . A A .  17 ASP CA   1 1 
        1   226 1 1  17 ASP CB   C -14.011   3.551   0.842 1.00 . A A .  17 ASP CB   1 1 
        1   227 1 1  17 ASP CG   C -15.125   4.529   1.230 1.00 . A A .  17 ASP CG   1 1 
        1   228 1 1  17 ASP H    H -14.336   3.869  -1.695 1.00 . A A .  17 ASP H    1 1 
        1   229 1 1  17 ASP HA   H -12.847   5.240   0.326 1.00 . A A .  17 ASP HA   1 1 
        1   230 1 1  17 ASP HB2  H -14.419   2.668   0.353 1.00 . A A .  17 ASP HB2  1 1 
        1   231 1 1  17 ASP HB3  H -13.515   3.223   1.757 1.00 . A A .  17 ASP HB3  1 1 
        1   232 1 1  17 ASP N    N -13.501   4.377  -1.436 1.00 . A A .  17 ASP N    1 1 
        1   233 1 1  17 ASP O    O -10.849   3.850   0.972 1.00 . A A .  17 ASP O    1 1 
        1   234 1 1  17 ASP OD1  O -14.908   5.346   2.158 1.00 . A A .  17 ASP OD1  1 1 
        1   235 1 1  17 ASP OD2  O -16.209   4.535   0.601 1.00 . A A .  17 ASP OD2  1 1 
        1   236 1 1  18 VAL C    C  -8.900   3.533  -1.894 1.00 . A A .  18 VAL C    1 1 
        1   237 1 1  18 VAL CA   C  -9.733   2.447  -1.202 1.00 . A A .  18 VAL CA   1 1 
        1   238 1 1  18 VAL CB   C  -9.641   1.111  -1.964 1.00 . A A .  18 VAL CB   1 1 
        1   239 1 1  18 VAL CG1  C -10.248   1.166  -3.373 1.00 . A A .  18 VAL CG1  1 1 
        1   240 1 1  18 VAL CG2  C  -8.195   0.611  -2.074 1.00 . A A .  18 VAL CG2  1 1 
        1   241 1 1  18 VAL H    H -11.805   2.662  -1.755 1.00 . A A .  18 VAL H    1 1 
        1   242 1 1  18 VAL HA   H  -9.283   2.284  -0.220 1.00 . A A .  18 VAL HA   1 1 
        1   243 1 1  18 VAL HB   H -10.197   0.370  -1.391 1.00 . A A .  18 VAL HB   1 1 
        1   244 1 1  18 VAL HG11 H  -9.725   1.890  -4.003 1.00 . A A .  18 VAL HG11 1 1 
        1   245 1 1  18 VAL HG12 H -10.185   0.182  -3.834 1.00 . A A .  18 VAL HG12 1 1 
        1   246 1 1  18 VAL HG13 H -11.294   1.460  -3.307 1.00 . A A .  18 VAL HG13 1 1 
        1   247 1 1  18 VAL HG21 H  -7.714   0.669  -1.098 1.00 . A A .  18 VAL HG21 1 1 
        1   248 1 1  18 VAL HG22 H  -8.186  -0.424  -2.417 1.00 . A A .  18 VAL HG22 1 1 
        1   249 1 1  18 VAL HG23 H  -7.630   1.224  -2.777 1.00 . A A .  18 VAL HG23 1 1 
        1   250 1 1  18 VAL N    N -11.143   2.851  -1.014 1.00 . A A .  18 VAL N    1 1 
        1   251 1 1  18 VAL O    O  -7.744   3.751  -1.541 1.00 . A A .  18 VAL O    1 1 
        1   252 1 1  19 GLU C    C  -8.387   6.491  -2.834 1.00 . A A .  19 GLU C    1 1 
        1   253 1 1  19 GLU CA   C  -8.770   5.250  -3.670 1.00 . A A .  19 GLU CA   1 1 
        1   254 1 1  19 GLU CB   C  -9.659   5.512  -4.896 1.00 . A A .  19 GLU CB   1 1 
        1   255 1 1  19 GLU CD   C -10.196   6.712  -7.048 1.00 . A A .  19 GLU CD   1 1 
        1   256 1 1  19 GLU CG   C  -9.135   6.487  -5.953 1.00 . A A .  19 GLU CG   1 1 
        1   257 1 1  19 GLU H    H -10.434   4.037  -3.113 1.00 . A A .  19 GLU H    1 1 
        1   258 1 1  19 GLU HA   H  -7.835   4.821  -4.030 1.00 . A A .  19 GLU HA   1 1 
        1   259 1 1  19 GLU HB2  H  -9.810   4.557  -5.400 1.00 . A A .  19 GLU HB2  1 1 
        1   260 1 1  19 GLU HB3  H -10.629   5.842  -4.536 1.00 . A A .  19 GLU HB3  1 1 
        1   261 1 1  19 GLU HG2  H  -8.889   7.439  -5.481 1.00 . A A .  19 GLU HG2  1 1 
        1   262 1 1  19 GLU HG3  H  -8.221   6.075  -6.385 1.00 . A A .  19 GLU HG3  1 1 
        1   263 1 1  19 GLU N    N  -9.471   4.246  -2.862 1.00 . A A .  19 GLU N    1 1 
        1   264 1 1  19 GLU O    O  -7.250   6.957  -2.932 1.00 . A A .  19 GLU O    1 1 
        1   265 1 1  19 GLU OE1  O -11.269   7.277  -6.720 1.00 . A A .  19 GLU OE1  1 1 
        1   266 1 1  19 GLU OE2  O  -9.948   6.369  -8.229 1.00 . A A .  19 GLU OE2  1 1 
        1   267 1 1  20 ARG C    C  -7.764   7.365   0.106 1.00 . A A .  20 ARG C    1 1 
        1   268 1 1  20 ARG CA   C  -8.846   7.905  -0.835 1.00 . A A .  20 ARG CA   1 1 
        1   269 1 1  20 ARG CB   C -10.063   8.371  -0.001 1.00 . A A .  20 ARG CB   1 1 
        1   270 1 1  20 ARG CD   C -11.854   7.773   1.721 1.00 . A A .  20 ARG CD   1 1 
        1   271 1 1  20 ARG CG   C -10.689   7.262   0.864 1.00 . A A .  20 ARG CG   1 1 
        1   272 1 1  20 ARG CZ   C -11.992   5.999   3.519 1.00 . A A .  20 ARG CZ   1 1 
        1   273 1 1  20 ARG H    H -10.167   6.515  -1.859 1.00 . A A .  20 ARG H    1 1 
        1   274 1 1  20 ARG HA   H  -8.413   8.777  -1.327 1.00 . A A .  20 ARG HA   1 1 
        1   275 1 1  20 ARG HB2  H  -9.739   9.179   0.657 1.00 . A A .  20 ARG HB2  1 1 
        1   276 1 1  20 ARG HB3  H -10.830   8.773  -0.658 1.00 . A A .  20 ARG HB3  1 1 
        1   277 1 1  20 ARG HD2  H -11.503   8.551   2.393 1.00 . A A .  20 ARG HD2  1 1 
        1   278 1 1  20 ARG HD3  H -12.607   8.212   1.063 1.00 . A A .  20 ARG HD3  1 1 
        1   279 1 1  20 ARG HE   H -13.401   6.394   2.222 1.00 . A A .  20 ARG HE   1 1 
        1   280 1 1  20 ARG HG2  H -11.045   6.477   0.209 1.00 . A A .  20 ARG HG2  1 1 
        1   281 1 1  20 ARG HG3  H  -9.939   6.841   1.529 1.00 . A A .  20 ARG HG3  1 1 
        1   282 1 1  20 ARG HH11 H -10.293   7.043   3.794 1.00 . A A .  20 ARG HH11 1 1 
        1   283 1 1  20 ARG HH12 H -10.516   5.644   4.835 1.00 . A A .  20 ARG HH12 1 1 
        1   284 1 1  20 ARG HH21 H -13.601   4.836   3.517 1.00 . A A .  20 ARG HH21 1 1 
        1   285 1 1  20 ARG HH22 H -12.391   4.421   4.723 1.00 . A A .  20 ARG HH22 1 1 
        1   286 1 1  20 ARG N    N  -9.237   6.932  -1.887 1.00 . A A .  20 ARG N    1 1 
        1   287 1 1  20 ARG NE   N -12.476   6.691   2.504 1.00 . A A .  20 ARG NE   1 1 
        1   288 1 1  20 ARG NH1  N -10.843   6.241   4.081 1.00 . A A .  20 ARG NH1  1 1 
        1   289 1 1  20 ARG NH2  N -12.719   5.023   3.977 1.00 . A A .  20 ARG NH2  1 1 
        1   290 1 1  20 ARG O    O  -6.997   8.138   0.685 1.00 . A A .  20 ARG O    1 1 
        1   291 1 1  21 ALA C    C  -5.402   5.285   0.845 1.00 . A A .  21 ALA C    1 1 
        1   292 1 1  21 ALA CA   C  -6.868   5.422   1.306 1.00 . A A .  21 ALA CA   1 1 
        1   293 1 1  21 ALA CB   C  -7.522   4.125   1.784 1.00 . A A .  21 ALA CB   1 1 
        1   294 1 1  21 ALA H    H  -8.333   5.456  -0.235 1.00 . A A .  21 ALA H    1 1 
        1   295 1 1  21 ALA HA   H  -6.869   6.063   2.179 1.00 . A A .  21 ALA HA   1 1 
        1   296 1 1  21 ALA HB1  H  -6.921   3.693   2.585 1.00 . A A .  21 ALA HB1  1 1 
        1   297 1 1  21 ALA HB2  H  -8.517   4.339   2.176 1.00 . A A .  21 ALA HB2  1 1 
        1   298 1 1  21 ALA HB3  H  -7.608   3.413   0.968 1.00 . A A .  21 ALA HB3  1 1 
        1   299 1 1  21 ALA N    N  -7.712   6.047   0.299 1.00 . A A .  21 ALA N    1 1 
        1   300 1 1  21 ALA O    O  -4.505   5.410   1.679 1.00 . A A .  21 ALA O    1 1 
        1   301 1 1  22 ILE C    C  -3.124   6.540  -0.768 1.00 . A A .  22 ILE C    1 1 
        1   302 1 1  22 ILE CA   C  -3.760   5.161  -1.013 1.00 . A A .  22 ILE CA   1 1 
        1   303 1 1  22 ILE CB   C  -3.703   4.748  -2.515 1.00 . A A .  22 ILE CB   1 1 
        1   304 1 1  22 ILE CD1  C  -4.816   3.238  -4.274 1.00 . A A .  22 ILE CD1  1 1 
        1   305 1 1  22 ILE CG1  C  -4.424   3.414  -2.801 1.00 . A A .  22 ILE CG1  1 1 
        1   306 1 1  22 ILE CG2  C  -2.234   4.650  -2.973 1.00 . A A .  22 ILE CG2  1 1 
        1   307 1 1  22 ILE H    H  -5.911   5.082  -1.109 1.00 . A A .  22 ILE H    1 1 
        1   308 1 1  22 ILE HA   H  -3.171   4.435  -0.451 1.00 . A A .  22 ILE HA   1 1 
        1   309 1 1  22 ILE HB   H  -4.180   5.499  -3.136 1.00 . A A .  22 ILE HB   1 1 
        1   310 1 1  22 ILE HD11 H  -5.329   2.283  -4.399 1.00 . A A .  22 ILE HD11 1 1 
        1   311 1 1  22 ILE HD12 H  -5.491   4.040  -4.577 1.00 . A A .  22 ILE HD12 1 1 
        1   312 1 1  22 ILE HD13 H  -3.936   3.250  -4.914 1.00 . A A .  22 ILE HD13 1 1 
        1   313 1 1  22 ILE HG12 H  -3.779   2.597  -2.498 1.00 . A A .  22 ILE HG12 1 1 
        1   314 1 1  22 ILE HG13 H  -5.339   3.341  -2.221 1.00 . A A .  22 ILE HG13 1 1 
        1   315 1 1  22 ILE HG21 H  -1.738   5.617  -2.875 1.00 . A A .  22 ILE HG21 1 1 
        1   316 1 1  22 ILE HG22 H  -1.697   3.914  -2.373 1.00 . A A .  22 ILE HG22 1 1 
        1   317 1 1  22 ILE HG23 H  -2.178   4.362  -4.023 1.00 . A A .  22 ILE HG23 1 1 
        1   318 1 1  22 ILE N    N  -5.133   5.154  -0.465 1.00 . A A .  22 ILE N    1 1 
        1   319 1 1  22 ILE O    O  -2.015   6.628  -0.248 1.00 . A A .  22 ILE O    1 1 
        1   320 1 1  23 GLU C    C  -3.227   9.242   0.772 1.00 . A A .  23 GLU C    1 1 
        1   321 1 1  23 GLU CA   C  -3.454   9.000  -0.721 1.00 . A A .  23 GLU CA   1 1 
        1   322 1 1  23 GLU CB   C  -4.549   9.970  -1.185 1.00 . A A .  23 GLU CB   1 1 
        1   323 1 1  23 GLU CD   C  -3.589  11.498  -2.985 1.00 . A A .  23 GLU CD   1 1 
        1   324 1 1  23 GLU CG   C  -4.458  10.265  -2.678 1.00 . A A .  23 GLU CG   1 1 
        1   325 1 1  23 GLU H    H  -4.782   7.479  -1.432 1.00 . A A .  23 GLU H    1 1 
        1   326 1 1  23 GLU HA   H  -2.532   9.219  -1.250 1.00 . A A .  23 GLU HA   1 1 
        1   327 1 1  23 GLU HB2  H  -5.525   9.533  -0.972 1.00 . A A .  23 GLU HB2  1 1 
        1   328 1 1  23 GLU HB3  H  -4.489  10.908  -0.632 1.00 . A A .  23 GLU HB3  1 1 
        1   329 1 1  23 GLU HG2  H  -4.051   9.390  -3.189 1.00 . A A .  23 GLU HG2  1 1 
        1   330 1 1  23 GLU HG3  H  -5.481  10.421  -3.007 1.00 . A A .  23 GLU HG3  1 1 
        1   331 1 1  23 GLU N    N  -3.871   7.619  -1.022 1.00 . A A .  23 GLU N    1 1 
        1   332 1 1  23 GLU O    O  -2.268   9.888   1.185 1.00 . A A .  23 GLU O    1 1 
        1   333 1 1  23 GLU OE1  O  -2.520  11.651  -2.356 1.00 . A A .  23 GLU OE1  1 1 
        1   334 1 1  23 GLU OE2  O  -3.956  12.333  -3.853 1.00 . A A .  23 GLU OE2  1 1 
        1   335 1 1  24 THR C    C  -3.015   8.233   3.759 1.00 . A A .  24 THR C    1 1 
        1   336 1 1  24 THR CA   C  -4.155   8.957   3.044 1.00 . A A .  24 THR CA   1 1 
        1   337 1 1  24 THR CB   C  -5.529   8.598   3.633 1.00 . A A .  24 THR CB   1 1 
        1   338 1 1  24 THR CG2  C  -5.639   8.829   5.141 1.00 . A A .  24 THR CG2  1 1 
        1   339 1 1  24 THR H    H  -4.775   8.061   1.153 1.00 . A A .  24 THR H    1 1 
        1   340 1 1  24 THR HA   H  -3.995  10.024   3.206 1.00 . A A .  24 THR HA   1 1 
        1   341 1 1  24 THR HB   H  -5.749   7.552   3.425 1.00 . A A .  24 THR HB   1 1 
        1   342 1 1  24 THR HG1  H  -6.643   9.058   2.120 1.00 . A A .  24 THR HG1  1 1 
        1   343 1 1  24 THR HG21 H  -5.344   9.849   5.391 1.00 . A A .  24 THR HG21 1 1 
        1   344 1 1  24 THR HG22 H  -4.996   8.127   5.676 1.00 . A A .  24 THR HG22 1 1 
        1   345 1 1  24 THR HG23 H  -6.665   8.658   5.465 1.00 . A A .  24 THR HG23 1 1 
        1   346 1 1  24 THR N    N  -4.117   8.691   1.591 1.00 . A A .  24 THR N    1 1 
        1   347 1 1  24 THR O    O  -2.428   8.763   4.704 1.00 . A A .  24 THR O    1 1 
        1   348 1 1  24 THR OG1  O  -6.516   9.411   3.024 1.00 . A A .  24 THR OG1  1 1 
        1   349 1 1  25 LEU C    C  -0.153   7.037   3.203 1.00 . A A .  25 LEU C    1 1 
        1   350 1 1  25 LEU CA   C  -1.431   6.370   3.732 1.00 . A A .  25 LEU CA   1 1 
        1   351 1 1  25 LEU CB   C  -1.570   4.869   3.499 1.00 . A A .  25 LEU CB   1 1 
        1   352 1 1  25 LEU CD1  C   0.531   3.908   2.531 1.00 . A A .  25 LEU CD1  1 1 
        1   353 1 1  25 LEU CD2  C  -1.651   2.979   1.999 1.00 . A A .  25 LEU CD2  1 1 
        1   354 1 1  25 LEU CG   C  -0.923   4.279   2.258 1.00 . A A .  25 LEU CG   1 1 
        1   355 1 1  25 LEU H    H  -3.145   6.660   2.478 1.00 . A A .  25 LEU H    1 1 
        1   356 1 1  25 LEU HA   H  -1.417   6.434   4.811 1.00 . A A .  25 LEU HA   1 1 
        1   357 1 1  25 LEU HB2  H  -1.191   4.342   4.376 1.00 . A A .  25 LEU HB2  1 1 
        1   358 1 1  25 LEU HB3  H  -2.627   4.654   3.434 1.00 . A A .  25 LEU HB3  1 1 
        1   359 1 1  25 LEU HD11 H   0.969   3.511   1.619 1.00 . A A .  25 LEU HD11 1 1 
        1   360 1 1  25 LEU HD12 H   0.570   3.150   3.320 1.00 . A A .  25 LEU HD12 1 1 
        1   361 1 1  25 LEU HD13 H   1.105   4.770   2.855 1.00 . A A .  25 LEU HD13 1 1 
        1   362 1 1  25 LEU HD21 H  -2.669   3.234   1.725 1.00 . A A .  25 LEU HD21 1 1 
        1   363 1 1  25 LEU HD22 H  -1.669   2.396   2.919 1.00 . A A .  25 LEU HD22 1 1 
        1   364 1 1  25 LEU HD23 H  -1.164   2.428   1.198 1.00 . A A .  25 LEU HD23 1 1 
        1   365 1 1  25 LEU HG   H  -1.054   4.950   1.407 1.00 . A A .  25 LEU HG   1 1 
        1   366 1 1  25 LEU N    N  -2.624   7.059   3.255 1.00 . A A .  25 LEU N    1 1 
        1   367 1 1  25 LEU O    O   0.757   7.309   3.985 1.00 . A A .  25 LEU O    1 1 
        1   368 1 1  26 ILE C    C   1.476   9.300   1.728 1.00 . A A .  26 ILE C    1 1 
        1   369 1 1  26 ILE CA   C   1.151   7.867   1.290 1.00 . A A .  26 ILE CA   1 1 
        1   370 1 1  26 ILE CB   C   1.139   7.667  -0.244 1.00 . A A .  26 ILE CB   1 1 
        1   371 1 1  26 ILE CD1  C   3.385   6.392  -0.373 1.00 . A A .  26 ILE CD1  1 1 
        1   372 1 1  26 ILE CG1  C   2.555   7.592  -0.849 1.00 . A A .  26 ILE CG1  1 1 
        1   373 1 1  26 ILE CG2  C   0.356   8.763  -0.977 1.00 . A A .  26 ILE CG2  1 1 
        1   374 1 1  26 ILE H    H  -0.868   7.139   1.292 1.00 . A A .  26 ILE H    1 1 
        1   375 1 1  26 ILE HA   H   1.952   7.250   1.692 1.00 . A A .  26 ILE HA   1 1 
        1   376 1 1  26 ILE HB   H   0.646   6.716  -0.456 1.00 . A A .  26 ILE HB   1 1 
        1   377 1 1  26 ILE HD11 H   3.684   6.518   0.667 1.00 . A A .  26 ILE HD11 1 1 
        1   378 1 1  26 ILE HD12 H   2.804   5.476  -0.480 1.00 . A A .  26 ILE HD12 1 1 
        1   379 1 1  26 ILE HD13 H   4.288   6.314  -0.980 1.00 . A A .  26 ILE HD13 1 1 
        1   380 1 1  26 ILE HG12 H   2.456   7.513  -1.933 1.00 . A A .  26 ILE HG12 1 1 
        1   381 1 1  26 ILE HG13 H   3.098   8.509  -0.620 1.00 . A A .  26 ILE HG13 1 1 
        1   382 1 1  26 ILE HG21 H  -0.592   8.930  -0.477 1.00 . A A .  26 ILE HG21 1 1 
        1   383 1 1  26 ILE HG22 H   0.916   9.698  -0.998 1.00 . A A .  26 ILE HG22 1 1 
        1   384 1 1  26 ILE HG23 H   0.143   8.438  -1.997 1.00 . A A .  26 ILE HG23 1 1 
        1   385 1 1  26 ILE N    N  -0.084   7.359   1.902 1.00 . A A .  26 ILE N    1 1 
        1   386 1 1  26 ILE O    O   2.655   9.628   1.859 1.00 . A A .  26 ILE O    1 1 
        1   387 1 1  27 LYS C    C   1.652  11.354   3.905 1.00 . A A .  27 LYS C    1 1 
        1   388 1 1  27 LYS CA   C   0.587  11.396   2.810 1.00 . A A .  27 LYS CA   1 1 
        1   389 1 1  27 LYS CB   C  -0.777  11.734   3.465 1.00 . A A .  27 LYS CB   1 1 
        1   390 1 1  27 LYS CD   C  -1.131  14.272   3.047 1.00 . A A .  27 LYS CD   1 1 
        1   391 1 1  27 LYS CE   C  -1.233  14.640   4.535 1.00 . A A .  27 LYS CE   1 1 
        1   392 1 1  27 LYS CG   C  -1.587  12.829   2.754 1.00 . A A .  27 LYS CG   1 1 
        1   393 1 1  27 LYS H    H  -0.481   9.776   1.902 1.00 . A A .  27 LYS H    1 1 
        1   394 1 1  27 LYS HA   H   0.868  12.177   2.105 1.00 . A A .  27 LYS HA   1 1 
        1   395 1 1  27 LYS HB2  H  -1.391  10.834   3.495 1.00 . A A .  27 LYS HB2  1 1 
        1   396 1 1  27 LYS HB3  H  -0.636  12.018   4.507 1.00 . A A .  27 LYS HB3  1 1 
        1   397 1 1  27 LYS HD2  H  -0.101  14.402   2.714 1.00 . A A .  27 LYS HD2  1 1 
        1   398 1 1  27 LYS HD3  H  -1.774  14.949   2.482 1.00 . A A .  27 LYS HD3  1 1 
        1   399 1 1  27 LYS HE2  H  -2.238  14.401   4.894 1.00 . A A .  27 LYS HE2  1 1 
        1   400 1 1  27 LYS HE3  H  -0.524  14.020   5.086 1.00 . A A .  27 LYS HE3  1 1 
        1   401 1 1  27 LYS HG2  H  -1.554  12.642   1.680 1.00 . A A .  27 LYS HG2  1 1 
        1   402 1 1  27 LYS HG3  H  -2.626  12.735   3.074 1.00 . A A .  27 LYS HG3  1 1 
        1   403 1 1  27 LYS HZ1  H  -0.120  16.365   4.251 1.00 . A A .  27 LYS HZ1  1 1 
        1   404 1 1  27 LYS HZ2  H  -0.710  16.239   5.768 1.00 . A A .  27 LYS HZ2  1 1 
        1   405 1 1  27 LYS HZ3  H  -1.702  16.687   4.553 1.00 . A A .  27 LYS HZ3  1 1 
        1   406 1 1  27 LYS N    N   0.463  10.098   2.111 1.00 . A A .  27 LYS N    1 1 
        1   407 1 1  27 LYS NZ   N  -0.930  16.069   4.791 1.00 . A A .  27 LYS NZ   1 1 
        1   408 1 1  27 LYS O    O   2.465  12.270   4.003 1.00 . A A .  27 LYS O    1 1 
        1   409 1 1  28 ASN C    C   4.110  10.065   5.389 1.00 . A A .  28 ASN C    1 1 
        1   410 1 1  28 ASN CA   C   2.618  10.115   5.797 1.00 . A A .  28 ASN CA   1 1 
        1   411 1 1  28 ASN CB   C   2.129   8.945   6.675 1.00 . A A .  28 ASN CB   1 1 
        1   412 1 1  28 ASN CG   C   0.969   9.379   7.556 1.00 . A A .  28 ASN CG   1 1 
        1   413 1 1  28 ASN H    H   1.077   9.500   4.454 1.00 . A A .  28 ASN H    1 1 
        1   414 1 1  28 ASN HA   H   2.525  11.023   6.389 1.00 . A A .  28 ASN HA   1 1 
        1   415 1 1  28 ASN HB2  H   1.837   8.093   6.068 1.00 . A A .  28 ASN HB2  1 1 
        1   416 1 1  28 ASN HB3  H   2.920   8.609   7.340 1.00 . A A .  28 ASN HB3  1 1 
        1   417 1 1  28 ASN HD21 H  -0.471   9.051   6.141 1.00 . A A .  28 ASN HD21 1 1 
        1   418 1 1  28 ASN HD22 H  -0.962   9.842   7.625 1.00 . A A .  28 ASN HD22 1 1 
        1   419 1 1  28 ASN N    N   1.709  10.259   4.665 1.00 . A A .  28 ASN N    1 1 
        1   420 1 1  28 ASN ND2  N  -0.251   9.381   7.068 1.00 . A A .  28 ASN ND2  1 1 
        1   421 1 1  28 ASN O    O   4.952  10.493   6.175 1.00 . A A .  28 ASN O    1 1 
        1   422 1 1  28 ASN OD1  O   1.162   9.762   8.700 1.00 . A A .  28 ASN OD1  1 1 
        1   423 1 1  29 PHE C    C   6.154  11.366   3.435 1.00 . A A .  29 PHE C    1 1 
        1   424 1 1  29 PHE CA   C   5.816   9.879   3.619 1.00 . A A .  29 PHE CA   1 1 
        1   425 1 1  29 PHE CB   C   5.996   9.137   2.285 1.00 . A A .  29 PHE CB   1 1 
        1   426 1 1  29 PHE CD1  C   8.434   8.486   2.160 1.00 . A A .  29 PHE CD1  1 1 
        1   427 1 1  29 PHE CD2  C   7.664  10.293   0.733 1.00 . A A .  29 PHE CD2  1 1 
        1   428 1 1  29 PHE CE1  C   9.732   8.623   1.642 1.00 . A A .  29 PHE CE1  1 1 
        1   429 1 1  29 PHE CE2  C   8.973  10.456   0.239 1.00 . A A .  29 PHE CE2  1 1 
        1   430 1 1  29 PHE CG   C   7.389   9.302   1.697 1.00 . A A .  29 PHE CG   1 1 
        1   431 1 1  29 PHE CZ   C  10.008   9.615   0.690 1.00 . A A .  29 PHE CZ   1 1 
        1   432 1 1  29 PHE H    H   3.729   9.401   3.501 1.00 . A A .  29 PHE H    1 1 
        1   433 1 1  29 PHE HA   H   6.532   9.469   4.335 1.00 . A A .  29 PHE HA   1 1 
        1   434 1 1  29 PHE HB2  H   5.803   8.075   2.443 1.00 . A A .  29 PHE HB2  1 1 
        1   435 1 1  29 PHE HB3  H   5.266   9.500   1.562 1.00 . A A .  29 PHE HB3  1 1 
        1   436 1 1  29 PHE HD1  H   8.236   7.760   2.929 1.00 . A A .  29 PHE HD1  1 1 
        1   437 1 1  29 PHE HD2  H   6.874  10.943   0.380 1.00 . A A .  29 PHE HD2  1 1 
        1   438 1 1  29 PHE HE1  H  10.524   7.978   1.991 1.00 . A A .  29 PHE HE1  1 1 
        1   439 1 1  29 PHE HE2  H   9.183  11.232  -0.484 1.00 . A A .  29 PHE HE2  1 1 
        1   440 1 1  29 PHE HZ   H  11.019   9.725   0.318 1.00 . A A .  29 PHE HZ   1 1 
        1   441 1 1  29 PHE N    N   4.455   9.692   4.147 1.00 . A A .  29 PHE N    1 1 
        1   442 1 1  29 PHE O    O   7.170  11.846   3.936 1.00 . A A .  29 PHE O    1 1 
        1   443 1 1  30 HIS C    C   5.427  14.418   3.714 1.00 . A A .  30 HIS C    1 1 
        1   444 1 1  30 HIS CA   C   5.512  13.540   2.447 1.00 . A A .  30 HIS CA   1 1 
        1   445 1 1  30 HIS CB   C   4.525  14.003   1.362 1.00 . A A .  30 HIS CB   1 1 
        1   446 1 1  30 HIS CD2  C   3.754  12.011  -0.060 1.00 . A A .  30 HIS CD2  1 1 
        1   447 1 1  30 HIS CE1  C   4.823  12.381  -1.929 1.00 . A A .  30 HIS CE1  1 1 
        1   448 1 1  30 HIS CG   C   4.509  13.139   0.119 1.00 . A A .  30 HIS CG   1 1 
        1   449 1 1  30 HIS H    H   4.453  11.675   2.393 1.00 . A A .  30 HIS H    1 1 
        1   450 1 1  30 HIS HA   H   6.519  13.655   2.044 1.00 . A A .  30 HIS HA   1 1 
        1   451 1 1  30 HIS HB2  H   3.519  14.018   1.785 1.00 . A A .  30 HIS HB2  1 1 
        1   452 1 1  30 HIS HB3  H   4.775  15.025   1.075 1.00 . A A .  30 HIS HB3  1 1 
        1   453 1 1  30 HIS HD1  H   5.841  14.086  -1.295 1.00 . A A .  30 HIS HD1  1 1 
        1   454 1 1  30 HIS HD2  H   3.102  11.579   0.675 1.00 . A A .  30 HIS HD2  1 1 
        1   455 1 1  30 HIS HE1  H   5.193  12.294  -2.943 1.00 . A A .  30 HIS HE1  1 1 
        1   456 1 1  30 HIS N    N   5.291  12.117   2.745 1.00 . A A .  30 HIS N    1 1 
        1   457 1 1  30 HIS ND1  N   5.176  13.351  -1.067 1.00 . A A .  30 HIS ND1  1 1 
        1   458 1 1  30 HIS NE2  N   3.950  11.538  -1.357 1.00 . A A .  30 HIS NE2  1 1 
        1   459 1 1  30 HIS O    O   6.012  15.502   3.762 1.00 . A A .  30 HIS O    1 1 
        1   460 1 1  31 GLN C    C   6.150  14.339   6.794 1.00 . A A .  31 GLN C    1 1 
        1   461 1 1  31 GLN CA   C   4.784  14.515   6.110 1.00 . A A .  31 GLN CA   1 1 
        1   462 1 1  31 GLN CB   C   3.689  13.878   6.978 1.00 . A A .  31 GLN CB   1 1 
        1   463 1 1  31 GLN CD   C   1.204  13.568   7.378 1.00 . A A .  31 GLN CD   1 1 
        1   464 1 1  31 GLN CG   C   2.273  14.332   6.601 1.00 . A A .  31 GLN CG   1 1 
        1   465 1 1  31 GLN H    H   4.190  13.105   4.615 1.00 . A A .  31 GLN H    1 1 
        1   466 1 1  31 GLN HA   H   4.588  15.588   6.041 1.00 . A A .  31 GLN HA   1 1 
        1   467 1 1  31 GLN HB2  H   3.757  12.794   6.907 1.00 . A A .  31 GLN HB2  1 1 
        1   468 1 1  31 GLN HB3  H   3.869  14.156   8.018 1.00 . A A .  31 GLN HB3  1 1 
        1   469 1 1  31 GLN HE21 H   1.925  14.138   9.194 1.00 . A A .  31 GLN HE21 1 1 
        1   470 1 1  31 GLN HE22 H   0.575  13.017   9.192 1.00 . A A .  31 GLN HE22 1 1 
        1   471 1 1  31 GLN HG2  H   2.185  15.395   6.807 1.00 . A A .  31 GLN HG2  1 1 
        1   472 1 1  31 GLN HG3  H   2.100  14.193   5.536 1.00 . A A .  31 GLN HG3  1 1 
        1   473 1 1  31 GLN N    N   4.755  13.934   4.765 1.00 . A A .  31 GLN N    1 1 
        1   474 1 1  31 GLN NE2  N   1.220  13.611   8.689 1.00 . A A .  31 GLN NE2  1 1 
        1   475 1 1  31 GLN O    O   6.728  15.330   7.243 1.00 . A A .  31 GLN O    1 1 
        1   476 1 1  31 GLN OE1  O   0.341  12.905   6.817 1.00 . A A .  31 GLN OE1  1 1 
        1   477 1 1  32 TYR C    C   9.215  12.851   7.002 1.00 . A A .  32 TYR C    1 1 
        1   478 1 1  32 TYR CA   C   7.843  12.766   7.697 1.00 . A A .  32 TYR CA   1 1 
        1   479 1 1  32 TYR CB   C   7.625  11.384   8.330 1.00 . A A .  32 TYR CB   1 1 
        1   480 1 1  32 TYR CD1  C   7.433  11.609  10.836 1.00 . A A .  32 TYR CD1  1 1 
        1   481 1 1  32 TYR CD2  C   5.406  11.144   9.565 1.00 . A A .  32 TYR CD2  1 1 
        1   482 1 1  32 TYR CE1  C   6.711  11.489  12.036 1.00 . A A .  32 TYR CE1  1 1 
        1   483 1 1  32 TYR CE2  C   4.675  11.038  10.766 1.00 . A A .  32 TYR CE2  1 1 
        1   484 1 1  32 TYR CG   C   6.791  11.402   9.600 1.00 . A A .  32 TYR CG   1 1 
        1   485 1 1  32 TYR CZ   C   5.334  11.178  12.006 1.00 . A A .  32 TYR CZ   1 1 
        1   486 1 1  32 TYR H    H   6.156  12.338   6.462 1.00 . A A .  32 TYR H    1 1 
        1   487 1 1  32 TYR HA   H   7.901  13.483   8.519 1.00 . A A .  32 TYR HA   1 1 
        1   488 1 1  32 TYR HB2  H   7.178  10.709   7.600 1.00 . A A .  32 TYR HB2  1 1 
        1   489 1 1  32 TYR HB3  H   8.593  10.955   8.590 1.00 . A A .  32 TYR HB3  1 1 
        1   490 1 1  32 TYR HD1  H   8.500  11.797  10.866 1.00 . A A .  32 TYR HD1  1 1 
        1   491 1 1  32 TYR HD2  H   4.908  10.983   8.620 1.00 . A A .  32 TYR HD2  1 1 
        1   492 1 1  32 TYR HE1  H   7.227  11.585  12.979 1.00 . A A .  32 TYR HE1  1 1 
        1   493 1 1  32 TYR HE2  H   3.619  10.808  10.748 1.00 . A A .  32 TYR HE2  1 1 
        1   494 1 1  32 TYR HH   H   5.223  11.110  13.944 1.00 . A A .  32 TYR HH   1 1 
        1   495 1 1  32 TYR N    N   6.676  13.109   6.865 1.00 . A A .  32 TYR N    1 1 
        1   496 1 1  32 TYR O    O  10.232  12.782   7.683 1.00 . A A .  32 TYR O    1 1 
        1   497 1 1  32 TYR OH   O   4.647  10.984  13.162 1.00 . A A .  32 TYR OH   1 1 
        1   498 1 1  33 SER C    C  11.202  14.603   5.100 1.00 . A A .  33 SER C    1 1 
        1   499 1 1  33 SER CA   C  10.538  13.219   4.910 1.00 . A A .  33 SER CA   1 1 
        1   500 1 1  33 SER CB   C  10.308  12.851   3.435 1.00 . A A .  33 SER CB   1 1 
        1   501 1 1  33 SER H    H   8.418  13.067   5.165 1.00 . A A .  33 SER H    1 1 
        1   502 1 1  33 SER HA   H  11.262  12.500   5.296 1.00 . A A .  33 SER HA   1 1 
        1   503 1 1  33 SER HB2  H  11.143  13.196   2.826 1.00 . A A .  33 SER HB2  1 1 
        1   504 1 1  33 SER HB3  H  10.253  11.764   3.352 1.00 . A A .  33 SER HB3  1 1 
        1   505 1 1  33 SER HG   H   8.390  12.771   3.210 1.00 . A A .  33 SER HG   1 1 
        1   506 1 1  33 SER N    N   9.286  13.049   5.683 1.00 . A A .  33 SER N    1 1 
        1   507 1 1  33 SER O    O  11.604  15.264   4.135 1.00 . A A .  33 SER O    1 1 
        1   508 1 1  33 SER OG   O   9.096  13.387   2.935 1.00 . A A .  33 SER OG   1 1 
        1   509 1 1  34 VAL C    C  13.196  16.692   6.540 1.00 . A A .  34 VAL C    1 1 
        1   510 1 1  34 VAL CA   C  11.704  16.419   6.744 1.00 . A A .  34 VAL CA   1 1 
        1   511 1 1  34 VAL CB   C  11.251  16.775   8.180 1.00 . A A .  34 VAL CB   1 1 
        1   512 1 1  34 VAL CG1  C   9.723  16.758   8.301 1.00 . A A .  34 VAL CG1  1 1 
        1   513 1 1  34 VAL CG2  C  11.810  15.873   9.286 1.00 . A A .  34 VAL CG2  1 1 
        1   514 1 1  34 VAL H    H  11.059  14.406   7.100 1.00 . A A .  34 VAL H    1 1 
        1   515 1 1  34 VAL HA   H  11.182  17.106   6.077 1.00 . A A .  34 VAL HA   1 1 
        1   516 1 1  34 VAL HB   H  11.580  17.791   8.385 1.00 . A A .  34 VAL HB   1 1 
        1   517 1 1  34 VAL HG11 H   9.338  15.751   8.142 1.00 . A A .  34 VAL HG11 1 1 
        1   518 1 1  34 VAL HG12 H   9.427  17.096   9.294 1.00 . A A .  34 VAL HG12 1 1 
        1   519 1 1  34 VAL HG13 H   9.293  17.432   7.565 1.00 . A A .  34 VAL HG13 1 1 
        1   520 1 1  34 VAL HG21 H  11.449  16.211  10.257 1.00 . A A .  34 VAL HG21 1 1 
        1   521 1 1  34 VAL HG22 H  11.491  14.841   9.136 1.00 . A A .  34 VAL HG22 1 1 
        1   522 1 1  34 VAL HG23 H  12.898  15.918   9.297 1.00 . A A .  34 VAL HG23 1 1 
        1   523 1 1  34 VAL N    N  11.311  15.052   6.358 1.00 . A A .  34 VAL N    1 1 
        1   524 1 1  34 VAL O    O  13.546  17.743   5.998 1.00 . A A .  34 VAL O    1 1 
        1   525 1 1  35 GLU C    C  15.610  15.163   5.009 1.00 . A A .  35 GLU C    1 1 
        1   526 1 1  35 GLU CA   C  15.483  15.765   6.419 1.00 . A A .  35 GLU CA   1 1 
        1   527 1 1  35 GLU CB   C  16.359  15.032   7.448 1.00 . A A .  35 GLU CB   1 1 
        1   528 1 1  35 GLU CD   C  18.751  14.558   8.231 1.00 . A A .  35 GLU CD   1 1 
        1   529 1 1  35 GLU CG   C  17.860  15.168   7.141 1.00 . A A .  35 GLU CG   1 1 
        1   530 1 1  35 GLU H    H  13.750  14.914   7.363 1.00 . A A .  35 GLU H    1 1 
        1   531 1 1  35 GLU HA   H  15.828  16.799   6.367 1.00 . A A .  35 GLU HA   1 1 
        1   532 1 1  35 GLU HB2  H  16.160  15.461   8.430 1.00 . A A .  35 GLU HB2  1 1 
        1   533 1 1  35 GLU HB3  H  16.094  13.976   7.467 1.00 . A A .  35 GLU HB3  1 1 
        1   534 1 1  35 GLU HG2  H  18.077  14.676   6.191 1.00 . A A .  35 GLU HG2  1 1 
        1   535 1 1  35 GLU HG3  H  18.108  16.225   7.039 1.00 . A A .  35 GLU HG3  1 1 
        1   536 1 1  35 GLU N    N  14.081  15.746   6.868 1.00 . A A .  35 GLU N    1 1 
        1   537 1 1  35 GLU O    O  16.402  15.639   4.188 1.00 . A A .  35 GLU O    1 1 
        1   538 1 1  35 GLU OE1  O  18.365  14.530   9.423 1.00 . A A .  35 GLU OE1  1 1 
        1   539 1 1  35 GLU OE2  O  19.885  14.113   7.931 1.00 . A A .  35 GLU OE2  1 1 
        1   540 1 1  36 GLY C    C  14.266  14.350   2.177 1.00 . A A .  36 GLY C    1 1 
        1   541 1 1  36 GLY CA   C  14.672  13.498   3.397 1.00 . A A .  36 GLY CA   1 1 
        1   542 1 1  36 GLY H    H  14.211  13.784   5.451 1.00 . A A .  36 GLY H    1 1 
        1   543 1 1  36 GLY HA2  H  15.638  13.044   3.181 1.00 . A A .  36 GLY HA2  1 1 
        1   544 1 1  36 GLY HA3  H  13.941  12.699   3.501 1.00 . A A .  36 GLY HA3  1 1 
        1   545 1 1  36 GLY N    N  14.767  14.173   4.693 1.00 . A A .  36 GLY N    1 1 
        1   546 1 1  36 GLY O    O  14.089  13.793   1.092 1.00 . A A .  36 GLY O    1 1 
        1   547 1 1  37 GLY C    C  12.648  16.331   0.345 1.00 . A A .  37 GLY C    1 1 
        1   548 1 1  37 GLY CA   C  13.942  16.564   1.132 1.00 . A A .  37 GLY CA   1 1 
        1   549 1 1  37 GLY H    H  14.248  16.086   3.203 1.00 . A A .  37 GLY H    1 1 
        1   550 1 1  37 GLY HA2  H  13.935  17.595   1.476 1.00 . A A .  37 GLY HA2  1 1 
        1   551 1 1  37 GLY HA3  H  14.785  16.438   0.451 1.00 . A A .  37 GLY HA3  1 1 
        1   552 1 1  37 GLY N    N  14.119  15.672   2.291 1.00 . A A .  37 GLY N    1 1 
        1   553 1 1  37 GLY O    O  12.628  16.526  -0.872 1.00 . A A .  37 GLY O    1 1 
        1   554 1 1  38 LYS C    C  10.260  14.374  -0.577 1.00 . A A .  38 LYS C    1 1 
        1   555 1 1  38 LYS CA   C  10.263  15.507   0.474 1.00 . A A .  38 LYS CA   1 1 
        1   556 1 1  38 LYS CB   C   9.481  16.756   0.004 1.00 . A A .  38 LYS CB   1 1 
        1   557 1 1  38 LYS CD   C  10.342  18.785   1.340 1.00 . A A .  38 LYS CD   1 1 
        1   558 1 1  38 LYS CE   C   9.970  19.877   2.344 1.00 . A A .  38 LYS CE   1 1 
        1   559 1 1  38 LYS CG   C   9.185  17.805   1.098 1.00 . A A .  38 LYS CG   1 1 
        1   560 1 1  38 LYS H    H  11.717  15.725   2.025 1.00 . A A .  38 LYS H    1 1 
        1   561 1 1  38 LYS HA   H   9.690  15.113   1.312 1.00 . A A .  38 LYS HA   1 1 
        1   562 1 1  38 LYS HB2  H   9.998  17.229  -0.831 1.00 . A A .  38 LYS HB2  1 1 
        1   563 1 1  38 LYS HB3  H   8.514  16.418  -0.371 1.00 . A A .  38 LYS HB3  1 1 
        1   564 1 1  38 LYS HD2  H  11.202  18.254   1.739 1.00 . A A .  38 LYS HD2  1 1 
        1   565 1 1  38 LYS HD3  H  10.617  19.249   0.392 1.00 . A A .  38 LYS HD3  1 1 
        1   566 1 1  38 LYS HE2  H   9.151  20.472   1.933 1.00 . A A .  38 LYS HE2  1 1 
        1   567 1 1  38 LYS HE3  H   9.629  19.399   3.267 1.00 . A A .  38 LYS HE3  1 1 
        1   568 1 1  38 LYS HG2  H   8.319  18.385   0.780 1.00 . A A .  38 LYS HG2  1 1 
        1   569 1 1  38 LYS HG3  H   8.927  17.300   2.031 1.00 . A A .  38 LYS HG3  1 1 
        1   570 1 1  38 LYS HZ1  H  10.907  21.597   3.102 1.00 . A A .  38 LYS HZ1  1 1 
        1   571 1 1  38 LYS HZ2  H  11.589  21.017   1.738 1.00 . A A .  38 LYS HZ2  1 1 
        1   572 1 1  38 LYS HZ3  H  11.859  20.232   3.132 1.00 . A A .  38 LYS HZ3  1 1 
        1   573 1 1  38 LYS N    N  11.588  15.863   1.025 1.00 . A A .  38 LYS N    1 1 
        1   574 1 1  38 LYS NZ   N  11.146  20.740   2.612 1.00 . A A .  38 LYS NZ   1 1 
        1   575 1 1  38 LYS O    O   9.192  13.991  -1.051 1.00 . A A .  38 LYS O    1 1 
        1   576 1 1  39 GLU C    C  12.358  11.535  -1.502 1.00 . A A .  39 GLU C    1 1 
        1   577 1 1  39 GLU CA   C  11.576  12.774  -1.980 1.00 . A A .  39 GLU CA   1 1 
        1   578 1 1  39 GLU CB   C  12.269  13.370  -3.220 1.00 . A A .  39 GLU CB   1 1 
        1   579 1 1  39 GLU CD   C  12.069  14.754  -5.312 1.00 . A A .  39 GLU CD   1 1 
        1   580 1 1  39 GLU CG   C  11.376  14.335  -4.011 1.00 . A A .  39 GLU CG   1 1 
        1   581 1 1  39 GLU H    H  12.254  14.233  -0.561 1.00 . A A .  39 GLU H    1 1 
        1   582 1 1  39 GLU HA   H  10.596  12.408  -2.290 1.00 . A A .  39 GLU HA   1 1 
        1   583 1 1  39 GLU HB2  H  13.182  13.884  -2.915 1.00 . A A .  39 GLU HB2  1 1 
        1   584 1 1  39 GLU HB3  H  12.551  12.555  -3.886 1.00 . A A .  39 GLU HB3  1 1 
        1   585 1 1  39 GLU HG2  H  10.430  13.843  -4.246 1.00 . A A .  39 GLU HG2  1 1 
        1   586 1 1  39 GLU HG3  H  11.164  15.219  -3.404 1.00 . A A .  39 GLU HG3  1 1 
        1   587 1 1  39 GLU N    N  11.417  13.818  -0.946 1.00 . A A .  39 GLU N    1 1 
        1   588 1 1  39 GLU O    O  12.366  10.506  -2.180 1.00 . A A .  39 GLU O    1 1 
        1   589 1 1  39 GLU OE1  O  12.036  13.985  -6.303 1.00 . A A .  39 GLU OE1  1 1 
        1   590 1 1  39 GLU OE2  O  12.700  15.837  -5.352 1.00 . A A .  39 GLU OE2  1 1 
        1   591 1 1  40 THR C    C  13.447  10.441   1.786 1.00 . A A .  40 THR C    1 1 
        1   592 1 1  40 THR CA   C  13.792  10.528   0.287 1.00 . A A .  40 THR CA   1 1 
        1   593 1 1  40 THR CB   C  15.304  10.721   0.054 1.00 . A A .  40 THR CB   1 1 
        1   594 1 1  40 THR CG2  C  15.679  11.121  -1.375 1.00 . A A .  40 THR CG2  1 1 
        1   595 1 1  40 THR H    H  12.932  12.466   0.191 1.00 . A A .  40 THR H    1 1 
        1   596 1 1  40 THR HA   H  13.516   9.575  -0.161 1.00 . A A .  40 THR HA   1 1 
        1   597 1 1  40 THR HB   H  15.816   9.790   0.315 1.00 . A A .  40 THR HB   1 1 
        1   598 1 1  40 THR HG1  H  15.240  12.525   0.716 1.00 . A A .  40 THR HG1  1 1 
        1   599 1 1  40 THR HG21 H  16.760  11.056  -1.494 1.00 . A A .  40 THR HG21 1 1 
        1   600 1 1  40 THR HG22 H  15.362  12.142  -1.589 1.00 . A A .  40 THR HG22 1 1 
        1   601 1 1  40 THR HG23 H  15.206  10.446  -2.087 1.00 . A A .  40 THR HG23 1 1 
        1   602 1 1  40 THR N    N  13.007  11.606  -0.340 1.00 . A A .  40 THR N    1 1 
        1   603 1 1  40 THR O    O  12.510  11.092   2.242 1.00 . A A .  40 THR O    1 1 
        1   604 1 1  40 THR OG1  O  15.804  11.744   0.875 1.00 . A A .  40 THR OG1  1 1 
        1   605 1 1  41 LEU C    C  15.202   9.241   4.761 1.00 . A A .  41 LEU C    1 1 
        1   606 1 1  41 LEU CA   C  13.876   9.354   3.978 1.00 . A A .  41 LEU CA   1 1 
        1   607 1 1  41 LEU CB   C  13.022   8.060   3.998 1.00 . A A .  41 LEU CB   1 1 
        1   608 1 1  41 LEU CD1  C  12.317   7.609   6.407 1.00 . A A .  41 LEU CD1  1 1 
        1   609 1 1  41 LEU CD2  C  10.942   9.151   5.048 1.00 . A A .  41 LEU CD2  1 1 
        1   610 1 1  41 LEU CG   C  11.855   7.926   4.990 1.00 . A A .  41 LEU CG   1 1 
        1   611 1 1  41 LEU H    H  14.948   9.139   2.173 1.00 . A A .  41 LEU H    1 1 
        1   612 1 1  41 LEU HA   H  13.313  10.188   4.400 1.00 . A A .  41 LEU HA   1 1 
        1   613 1 1  41 LEU HB2  H  12.565   7.939   3.016 1.00 . A A .  41 LEU HB2  1 1 
        1   614 1 1  41 LEU HB3  H  13.678   7.200   4.115 1.00 . A A .  41 LEU HB3  1 1 
        1   615 1 1  41 LEU HD11 H  13.028   6.785   6.387 1.00 . A A .  41 LEU HD11 1 1 
        1   616 1 1  41 LEU HD12 H  11.456   7.326   7.014 1.00 . A A .  41 LEU HD12 1 1 
        1   617 1 1  41 LEU HD13 H  12.780   8.480   6.864 1.00 . A A .  41 LEU HD13 1 1 
        1   618 1 1  41 LEU HD21 H  10.033   8.906   5.596 1.00 . A A .  41 LEU HD21 1 1 
        1   619 1 1  41 LEU HD22 H  10.675   9.467   4.041 1.00 . A A .  41 LEU HD22 1 1 
        1   620 1 1  41 LEU HD23 H  11.438   9.980   5.553 1.00 . A A .  41 LEU HD23 1 1 
        1   621 1 1  41 LEU HG   H  11.269   7.073   4.634 1.00 . A A .  41 LEU HG   1 1 
        1   622 1 1  41 LEU N    N  14.160   9.625   2.564 1.00 . A A .  41 LEU N    1 1 
        1   623 1 1  41 LEU O    O  16.258   9.057   4.150 1.00 . A A .  41 LEU O    1 1 
        1   624 1 1  42 THR C    C  15.997   8.264   8.224 1.00 . A A .  42 THR C    1 1 
        1   625 1 1  42 THR CA   C  16.351   9.087   6.963 1.00 . A A .  42 THR CA   1 1 
        1   626 1 1  42 THR CB   C  17.050  10.402   7.354 1.00 . A A .  42 THR CB   1 1 
        1   627 1 1  42 THR CG2  C  17.636  11.179   6.179 1.00 . A A .  42 THR CG2  1 1 
        1   628 1 1  42 THR H    H  14.310   9.588   6.545 1.00 . A A .  42 THR H    1 1 
        1   629 1 1  42 THR HA   H  17.069   8.506   6.388 1.00 . A A .  42 THR HA   1 1 
        1   630 1 1  42 THR HB   H  17.872  10.162   8.027 1.00 . A A .  42 THR HB   1 1 
        1   631 1 1  42 THR HG1  H  15.458  11.525   7.388 1.00 . A A .  42 THR HG1  1 1 
        1   632 1 1  42 THR HG21 H  18.174  12.051   6.551 1.00 . A A .  42 THR HG21 1 1 
        1   633 1 1  42 THR HG22 H  16.845  11.510   5.504 1.00 . A A .  42 THR HG22 1 1 
        1   634 1 1  42 THR HG23 H  18.337  10.545   5.640 1.00 . A A .  42 THR HG23 1 1 
        1   635 1 1  42 THR N    N  15.178   9.327   6.094 1.00 . A A .  42 THR N    1 1 
        1   636 1 1  42 THR O    O  14.841   8.272   8.649 1.00 . A A .  42 THR O    1 1 
        1   637 1 1  42 THR OG1  O  16.175  11.281   8.015 1.00 . A A .  42 THR OG1  1 1 
        1   638 1 1  43 PRO C    C  16.028   7.245  11.229 1.00 . A A .  43 PRO C    1 1 
        1   639 1 1  43 PRO CA   C  16.638   6.615   9.966 1.00 . A A .  43 PRO CA   1 1 
        1   640 1 1  43 PRO CB   C  17.975   5.951  10.304 1.00 . A A .  43 PRO CB   1 1 
        1   641 1 1  43 PRO CD   C  18.308   7.300   8.398 1.00 . A A .  43 PRO CD   1 1 
        1   642 1 1  43 PRO CG   C  18.714   5.947   8.973 1.00 . A A .  43 PRO CG   1 1 
        1   643 1 1  43 PRO HA   H  15.936   5.845   9.612 1.00 . A A .  43 PRO HA   1 1 
        1   644 1 1  43 PRO HB2  H  18.527   6.560  11.017 1.00 . A A .  43 PRO HB2  1 1 
        1   645 1 1  43 PRO HB3  H  17.846   4.950  10.700 1.00 . A A .  43 PRO HB3  1 1 
        1   646 1 1  43 PRO HD2  H  18.960   8.071   8.807 1.00 . A A .  43 PRO HD2  1 1 
        1   647 1 1  43 PRO HD3  H  18.394   7.266   7.314 1.00 . A A .  43 PRO HD3  1 1 
        1   648 1 1  43 PRO HG2  H  19.792   5.871   9.109 1.00 . A A .  43 PRO HG2  1 1 
        1   649 1 1  43 PRO HG3  H  18.341   5.142   8.337 1.00 . A A .  43 PRO HG3  1 1 
        1   650 1 1  43 PRO N    N  16.940   7.530   8.852 1.00 . A A .  43 PRO N    1 1 
        1   651 1 1  43 PRO O    O  15.286   6.555  11.924 1.00 . A A .  43 PRO O    1 1 
        1   652 1 1  44 SER C    C  14.166   9.461  12.518 1.00 . A A .  44 SER C    1 1 
        1   653 1 1  44 SER CA   C  15.655   9.165  12.718 1.00 . A A .  44 SER CA   1 1 
        1   654 1 1  44 SER CB   C  16.372  10.452  13.124 1.00 . A A .  44 SER CB   1 1 
        1   655 1 1  44 SER H    H  16.982   9.031  11.022 1.00 . A A .  44 SER H    1 1 
        1   656 1 1  44 SER HA   H  15.727   8.484  13.565 1.00 . A A .  44 SER HA   1 1 
        1   657 1 1  44 SER HB2  H  16.353  11.157  12.297 1.00 . A A .  44 SER HB2  1 1 
        1   658 1 1  44 SER HB3  H  15.857  10.897  13.977 1.00 . A A .  44 SER HB3  1 1 
        1   659 1 1  44 SER HG   H  18.169  11.045  13.519 1.00 . A A .  44 SER HG   1 1 
        1   660 1 1  44 SER N    N  16.281   8.521  11.546 1.00 . A A .  44 SER N    1 1 
        1   661 1 1  44 SER O    O  13.365   9.105  13.376 1.00 . A A .  44 SER O    1 1 
        1   662 1 1  44 SER OG   O  17.707  10.179  13.492 1.00 . A A .  44 SER OG   1 1 
        1   663 1 1  45 GLU C    C  11.594   8.933  10.773 1.00 . A A .  45 GLU C    1 1 
        1   664 1 1  45 GLU CA   C  12.333  10.251  11.070 1.00 . A A .  45 GLU CA   1 1 
        1   665 1 1  45 GLU CB   C  12.145  11.336   9.988 1.00 . A A .  45 GLU CB   1 1 
        1   666 1 1  45 GLU CD   C  13.375  12.242   7.852 1.00 . A A .  45 GLU CD   1 1 
        1   667 1 1  45 GLU CG   C  12.802  11.034   8.624 1.00 . A A .  45 GLU CG   1 1 
        1   668 1 1  45 GLU H    H  14.448  10.283  10.681 1.00 . A A .  45 GLU H    1 1 
        1   669 1 1  45 GLU HA   H  11.859  10.647  11.971 1.00 . A A .  45 GLU HA   1 1 
        1   670 1 1  45 GLU HB2  H  11.077  11.495   9.839 1.00 . A A .  45 GLU HB2  1 1 
        1   671 1 1  45 GLU HB3  H  12.545  12.256  10.400 1.00 . A A .  45 GLU HB3  1 1 
        1   672 1 1  45 GLU HG2  H  13.634  10.362   8.792 1.00 . A A .  45 GLU HG2  1 1 
        1   673 1 1  45 GLU HG3  H  12.080  10.504   8.000 1.00 . A A .  45 GLU HG3  1 1 
        1   674 1 1  45 GLU N    N  13.762  10.038  11.380 1.00 . A A .  45 GLU N    1 1 
        1   675 1 1  45 GLU O    O  10.405   8.817  11.069 1.00 . A A .  45 GLU O    1 1 
        1   676 1 1  45 GLU OE1  O  13.520  13.355   8.407 1.00 . A A .  45 GLU OE1  1 1 
        1   677 1 1  45 GLU OE2  O  13.876  12.012   6.723 1.00 . A A .  45 GLU OE2  1 1 
        1   678 1 1  46 LEU C    C  11.578   5.974  11.690 1.00 . A A .  46 LEU C    1 1 
        1   679 1 1  46 LEU CA   C  11.861   6.512  10.273 1.00 . A A .  46 LEU CA   1 1 
        1   680 1 1  46 LEU CB   C  12.940   5.706   9.526 1.00 . A A .  46 LEU CB   1 1 
        1   681 1 1  46 LEU CD1  C  12.334   3.340  10.271 1.00 . A A .  46 LEU CD1  1 1 
        1   682 1 1  46 LEU CD2  C  11.513   4.145   8.103 1.00 . A A .  46 LEU CD2  1 1 
        1   683 1 1  46 LEU CG   C  12.646   4.262   9.104 1.00 . A A .  46 LEU CG   1 1 
        1   684 1 1  46 LEU H    H  13.271   8.081  10.018 1.00 . A A .  46 LEU H    1 1 
        1   685 1 1  46 LEU HA   H  10.931   6.473   9.706 1.00 . A A .  46 LEU HA   1 1 
        1   686 1 1  46 LEU HB2  H  13.209   6.246   8.622 1.00 . A A .  46 LEU HB2  1 1 
        1   687 1 1  46 LEU HB3  H  13.827   5.675  10.146 1.00 . A A .  46 LEU HB3  1 1 
        1   688 1 1  46 LEU HD11 H  12.504   2.305   9.977 1.00 . A A .  46 LEU HD11 1 1 
        1   689 1 1  46 LEU HD12 H  11.303   3.461  10.593 1.00 . A A .  46 LEU HD12 1 1 
        1   690 1 1  46 LEU HD13 H  12.992   3.608  11.086 1.00 . A A .  46 LEU HD13 1 1 
        1   691 1 1  46 LEU HD21 H  10.576   4.452   8.569 1.00 . A A .  46 LEU HD21 1 1 
        1   692 1 1  46 LEU HD22 H  11.445   3.107   7.786 1.00 . A A .  46 LEU HD22 1 1 
        1   693 1 1  46 LEU HD23 H  11.737   4.772   7.243 1.00 . A A .  46 LEU HD23 1 1 
        1   694 1 1  46 LEU HG   H  13.555   3.900   8.629 1.00 . A A .  46 LEU HG   1 1 
        1   695 1 1  46 LEU N    N  12.318   7.903  10.312 1.00 . A A .  46 LEU N    1 1 
        1   696 1 1  46 LEU O    O  10.473   5.509  11.954 1.00 . A A .  46 LEU O    1 1 
        1   697 1 1  47 ARG C    C  11.111   6.420  14.619 1.00 . A A .  47 ARG C    1 1 
        1   698 1 1  47 ARG CA   C  12.320   5.678  14.038 1.00 . A A .  47 ARG CA   1 1 
        1   699 1 1  47 ARG CB   C  13.602   5.945  14.868 1.00 . A A .  47 ARG CB   1 1 
        1   700 1 1  47 ARG CD   C  15.856   4.681  14.700 1.00 . A A .  47 ARG CD   1 1 
        1   701 1 1  47 ARG CG   C  14.426   4.703  15.243 1.00 . A A .  47 ARG CG   1 1 
        1   702 1 1  47 ARG CZ   C  17.787   6.235  14.465 1.00 . A A .  47 ARG CZ   1 1 
        1   703 1 1  47 ARG H    H  13.438   6.445  12.360 1.00 . A A .  47 ARG H    1 1 
        1   704 1 1  47 ARG HA   H  12.051   4.621  14.086 1.00 . A A .  47 ARG HA   1 1 
        1   705 1 1  47 ARG HB2  H  14.220   6.689  14.365 1.00 . A A .  47 ARG HB2  1 1 
        1   706 1 1  47 ARG HB3  H  13.335   6.376  15.825 1.00 . A A .  47 ARG HB3  1 1 
        1   707 1 1  47 ARG HD2  H  16.324   3.796  15.135 1.00 . A A .  47 ARG HD2  1 1 
        1   708 1 1  47 ARG HD3  H  15.820   4.568  13.616 1.00 . A A .  47 ARG HD3  1 1 
        1   709 1 1  47 ARG HE   H  16.238   6.576  15.652 1.00 . A A .  47 ARG HE   1 1 
        1   710 1 1  47 ARG HG2  H  14.491   4.653  16.330 1.00 . A A .  47 ARG HG2  1 1 
        1   711 1 1  47 ARG HG3  H  13.915   3.799  14.913 1.00 . A A .  47 ARG HG3  1 1 
        1   712 1 1  47 ARG HH11 H  18.235   4.431  13.728 1.00 . A A .  47 ARG HH11 1 1 
        1   713 1 1  47 ARG HH12 H  19.415   5.677  13.451 1.00 . A A .  47 ARG HH12 1 1 
        1   714 1 1  47 ARG HH21 H  17.715   8.104  15.142 1.00 . A A .  47 ARG HH21 1 1 
        1   715 1 1  47 ARG HH22 H  18.963   7.771  13.967 1.00 . A A .  47 ARG HH22 1 1 
        1   716 1 1  47 ARG N    N  12.535   6.061  12.628 1.00 . A A .  47 ARG N    1 1 
        1   717 1 1  47 ARG NE   N  16.639   5.895  15.023 1.00 . A A .  47 ARG NE   1 1 
        1   718 1 1  47 ARG NH1  N  18.483   5.416  13.736 1.00 . A A .  47 ARG NH1  1 1 
        1   719 1 1  47 ARG NH2  N  18.269   7.432  14.624 1.00 . A A .  47 ARG NH2  1 1 
        1   720 1 1  47 ARG O    O  10.225   5.780  15.180 1.00 . A A .  47 ARG O    1 1 
        1   721 1 1  48 ASP C    C   8.589   8.293  14.466 1.00 . A A .  48 ASP C    1 1 
        1   722 1 1  48 ASP CA   C  10.010   8.619  14.964 1.00 . A A .  48 ASP CA   1 1 
        1   723 1 1  48 ASP CB   C  10.399  10.081  14.697 1.00 . A A .  48 ASP CB   1 1 
        1   724 1 1  48 ASP CG   C   9.703  11.055  15.647 1.00 . A A .  48 ASP CG   1 1 
        1   725 1 1  48 ASP H    H  11.820   8.169  13.924 1.00 . A A .  48 ASP H    1 1 
        1   726 1 1  48 ASP HA   H  10.012   8.472  16.044 1.00 . A A .  48 ASP HA   1 1 
        1   727 1 1  48 ASP HB2  H  11.473  10.200  14.845 1.00 . A A .  48 ASP HB2  1 1 
        1   728 1 1  48 ASP HB3  H  10.172  10.342  13.662 1.00 . A A .  48 ASP HB3  1 1 
        1   729 1 1  48 ASP N    N  11.039   7.736  14.405 1.00 . A A .  48 ASP N    1 1 
        1   730 1 1  48 ASP O    O   7.693   8.130  15.299 1.00 . A A .  48 ASP O    1 1 
        1   731 1 1  48 ASP OD1  O  10.087  11.114  16.839 1.00 . A A .  48 ASP OD1  1 1 
        1   732 1 1  48 ASP OD2  O   8.808  11.815  15.214 1.00 . A A .  48 ASP OD2  1 1 
        1   733 1 1  49 LEU C    C   6.647   6.295  13.017 1.00 . A A .  49 LEU C    1 1 
        1   734 1 1  49 LEU CA   C   7.014   7.741  12.683 1.00 . A A .  49 LEU CA   1 1 
        1   735 1 1  49 LEU CB   C   6.724   8.116  11.214 1.00 . A A .  49 LEU CB   1 1 
        1   736 1 1  49 LEU CD1  C   5.973   7.543   8.889 1.00 . A A .  49 LEU CD1  1 1 
        1   737 1 1  49 LEU CD2  C   8.113   6.621   9.698 1.00 . A A .  49 LEU CD2  1 1 
        1   738 1 1  49 LEU CG   C   6.709   7.026  10.126 1.00 . A A .  49 LEU CG   1 1 
        1   739 1 1  49 LEU H    H   9.108   8.259  12.478 1.00 . A A .  49 LEU H    1 1 
        1   740 1 1  49 LEU HA   H   6.320   8.347  13.267 1.00 . A A .  49 LEU HA   1 1 
        1   741 1 1  49 LEU HB2  H   5.706   8.496  11.242 1.00 . A A .  49 LEU HB2  1 1 
        1   742 1 1  49 LEU HB3  H   7.384   8.920  10.897 1.00 . A A .  49 LEU HB3  1 1 
        1   743 1 1  49 LEU HD11 H   5.896   6.746   8.154 1.00 . A A .  49 LEU HD11 1 1 
        1   744 1 1  49 LEU HD12 H   6.505   8.392   8.459 1.00 . A A .  49 LEU HD12 1 1 
        1   745 1 1  49 LEU HD13 H   4.965   7.856   9.162 1.00 . A A .  49 LEU HD13 1 1 
        1   746 1 1  49 LEU HD21 H   8.066   5.819   8.964 1.00 . A A .  49 LEU HD21 1 1 
        1   747 1 1  49 LEU HD22 H   8.651   6.270  10.569 1.00 . A A .  49 LEU HD22 1 1 
        1   748 1 1  49 LEU HD23 H   8.642   7.480   9.283 1.00 . A A .  49 LEU HD23 1 1 
        1   749 1 1  49 LEU HG   H   6.174   6.146  10.478 1.00 . A A .  49 LEU HG   1 1 
        1   750 1 1  49 LEU N    N   8.358   8.120  13.151 1.00 . A A .  49 LEU N    1 1 
        1   751 1 1  49 LEU O    O   5.467   6.004  13.193 1.00 . A A .  49 LEU O    1 1 
        1   752 1 1  50 VAL C    C   6.871   3.912  14.985 1.00 . A A .  50 VAL C    1 1 
        1   753 1 1  50 VAL CA   C   7.309   4.002  13.518 1.00 . A A .  50 VAL CA   1 1 
        1   754 1 1  50 VAL CB   C   8.469   3.054  13.161 1.00 . A A .  50 VAL CB   1 1 
        1   755 1 1  50 VAL CG1  C   8.244   1.628  13.677 1.00 . A A .  50 VAL CG1  1 1 
        1   756 1 1  50 VAL CG2  C   8.597   2.936  11.637 1.00 . A A .  50 VAL CG2  1 1 
        1   757 1 1  50 VAL H    H   8.584   5.657  12.978 1.00 . A A .  50 VAL H    1 1 
        1   758 1 1  50 VAL HA   H   6.445   3.706  12.924 1.00 . A A .  50 VAL HA   1 1 
        1   759 1 1  50 VAL HB   H   9.404   3.442  13.563 1.00 . A A .  50 VAL HB   1 1 
        1   760 1 1  50 VAL HG11 H   7.304   1.241  13.281 1.00 . A A .  50 VAL HG11 1 1 
        1   761 1 1  50 VAL HG12 H   9.069   0.988  13.364 1.00 . A A .  50 VAL HG12 1 1 
        1   762 1 1  50 VAL HG13 H   8.201   1.617  14.765 1.00 . A A .  50 VAL HG13 1 1 
        1   763 1 1  50 VAL HG21 H   9.440   2.292  11.388 1.00 . A A .  50 VAL HG21 1 1 
        1   764 1 1  50 VAL HG22 H   7.687   2.521  11.211 1.00 . A A .  50 VAL HG22 1 1 
        1   765 1 1  50 VAL HG23 H   8.761   3.915  11.198 1.00 . A A .  50 VAL HG23 1 1 
        1   766 1 1  50 VAL N    N   7.619   5.388  13.148 1.00 . A A .  50 VAL N    1 1 
        1   767 1 1  50 VAL O    O   5.890   3.224  15.273 1.00 . A A .  50 VAL O    1 1 
        1   768 1 1  51 THR C    C   5.683   5.408  17.479 1.00 . A A .  51 THR C    1 1 
        1   769 1 1  51 THR CA   C   7.032   4.694  17.311 1.00 . A A .  51 THR CA   1 1 
        1   770 1 1  51 THR CB   C   8.097   5.167  18.318 1.00 . A A .  51 THR CB   1 1 
        1   771 1 1  51 THR CG2  C   8.640   6.569  18.096 1.00 . A A .  51 THR CG2  1 1 
        1   772 1 1  51 THR H    H   8.315   5.193  15.623 1.00 . A A .  51 THR H    1 1 
        1   773 1 1  51 THR HA   H   6.846   3.666  17.606 1.00 . A A .  51 THR HA   1 1 
        1   774 1 1  51 THR HB   H   8.931   4.465  18.291 1.00 . A A .  51 THR HB   1 1 
        1   775 1 1  51 THR HG1  H   8.258   4.905  20.237 1.00 . A A .  51 THR HG1  1 1 
        1   776 1 1  51 THR HG21 H   9.084   6.642  17.113 1.00 . A A .  51 THR HG21 1 1 
        1   777 1 1  51 THR HG22 H   9.407   6.781  18.840 1.00 . A A .  51 THR HG22 1 1 
        1   778 1 1  51 THR HG23 H   7.840   7.295  18.178 1.00 . A A .  51 THR HG23 1 1 
        1   779 1 1  51 THR N    N   7.499   4.655  15.908 1.00 . A A .  51 THR N    1 1 
        1   780 1 1  51 THR O    O   4.791   4.853  18.124 1.00 . A A .  51 THR O    1 1 
        1   781 1 1  51 THR OG1  O   7.547   5.172  19.618 1.00 . A A .  51 THR OG1  1 1 
        1   782 1 1  52 GLN C    C   3.045   6.769  16.188 1.00 . A A .  52 GLN C    1 1 
        1   783 1 1  52 GLN CA   C   4.205   7.327  17.034 1.00 . A A .  52 GLN CA   1 1 
        1   784 1 1  52 GLN CB   C   4.400   8.824  16.725 1.00 . A A .  52 GLN CB   1 1 
        1   785 1 1  52 GLN CD   C   6.220   9.504  18.412 1.00 . A A .  52 GLN CD   1 1 
        1   786 1 1  52 GLN CG   C   4.782   9.677  17.946 1.00 . A A .  52 GLN CG   1 1 
        1   787 1 1  52 GLN H    H   6.228   7.014  16.347 1.00 . A A .  52 GLN H    1 1 
        1   788 1 1  52 GLN HA   H   3.879   7.241  18.074 1.00 . A A .  52 GLN HA   1 1 
        1   789 1 1  52 GLN HB2  H   5.128   8.952  15.923 1.00 . A A .  52 GLN HB2  1 1 
        1   790 1 1  52 GLN HB3  H   3.453   9.225  16.358 1.00 . A A .  52 GLN HB3  1 1 
        1   791 1 1  52 GLN HE21 H   6.944  10.214  16.684 1.00 . A A .  52 GLN HE21 1 1 
        1   792 1 1  52 GLN HE22 H   8.144   9.700  17.863 1.00 . A A .  52 GLN HE22 1 1 
        1   793 1 1  52 GLN HG2  H   4.648  10.726  17.679 1.00 . A A .  52 GLN HG2  1 1 
        1   794 1 1  52 GLN HG3  H   4.104   9.458  18.773 1.00 . A A .  52 GLN HG3  1 1 
        1   795 1 1  52 GLN N    N   5.473   6.589  16.879 1.00 . A A .  52 GLN N    1 1 
        1   796 1 1  52 GLN NE2  N   7.185   9.896  17.618 1.00 . A A .  52 GLN NE2  1 1 
        1   797 1 1  52 GLN O    O   1.919   6.689  16.684 1.00 . A A .  52 GLN O    1 1 
        1   798 1 1  52 GLN OE1  O   6.514   9.057  19.517 1.00 . A A .  52 GLN OE1  1 1 
        1   799 1 1  53 GLN C    C   2.162   4.655  13.469 1.00 . A A .  53 GLN C    1 1 
        1   800 1 1  53 GLN CA   C   2.273   6.128  13.907 1.00 . A A .  53 GLN CA   1 1 
        1   801 1 1  53 GLN CB   C   2.462   7.065  12.690 1.00 . A A .  53 GLN CB   1 1 
        1   802 1 1  53 GLN CD   C   1.159   9.024  13.744 1.00 . A A .  53 GLN CD   1 1 
        1   803 1 1  53 GLN CG   C   1.365   8.131  12.525 1.00 . A A .  53 GLN CG   1 1 
        1   804 1 1  53 GLN H    H   4.258   6.448  14.597 1.00 . A A .  53 GLN H    1 1 
        1   805 1 1  53 GLN HA   H   1.299   6.354  14.343 1.00 . A A .  53 GLN HA   1 1 
        1   806 1 1  53 GLN HB2  H   3.427   7.570  12.746 1.00 . A A .  53 GLN HB2  1 1 
        1   807 1 1  53 GLN HB3  H   2.452   6.464  11.778 1.00 . A A .  53 GLN HB3  1 1 
        1   808 1 1  53 GLN HE21 H   2.870  10.097  13.453 1.00 . A A .  53 GLN HE21 1 1 
        1   809 1 1  53 GLN HE22 H   1.840  10.599  14.768 1.00 . A A .  53 GLN HE22 1 1 
        1   810 1 1  53 GLN HG2  H   1.620   8.761  11.673 1.00 . A A .  53 GLN HG2  1 1 
        1   811 1 1  53 GLN HG3  H   0.423   7.636  12.297 1.00 . A A .  53 GLN HG3  1 1 
        1   812 1 1  53 GLN N    N   3.298   6.405  14.924 1.00 . A A .  53 GLN N    1 1 
        1   813 1 1  53 GLN NE2  N   2.045   9.952  14.024 1.00 . A A .  53 GLN NE2  1 1 
        1   814 1 1  53 GLN O    O   1.155   4.334  12.843 1.00 . A A .  53 GLN O    1 1 
        1   815 1 1  53 GLN OE1  O   0.169   8.916  14.458 1.00 . A A .  53 GLN OE1  1 1 
        1   816 1 1  54 LEU C    C   2.859   1.635  15.195 1.00 . A A .  54 LEU C    1 1 
        1   817 1 1  54 LEU CA   C   2.862   2.291  13.786 1.00 . A A .  54 LEU CA   1 1 
        1   818 1 1  54 LEU CB   C   3.886   1.616  12.844 1.00 . A A .  54 LEU CB   1 1 
        1   819 1 1  54 LEU CD1  C   4.913   1.195  10.606 1.00 . A A .  54 LEU CD1  1 1 
        1   820 1 1  54 LEU CD2  C   2.540   1.815  10.657 1.00 . A A .  54 LEU CD2  1 1 
        1   821 1 1  54 LEU CG   C   3.881   2.035  11.364 1.00 . A A .  54 LEU CG   1 1 
        1   822 1 1  54 LEU H    H   3.912   4.079  14.325 1.00 . A A .  54 LEU H    1 1 
        1   823 1 1  54 LEU HA   H   1.870   2.096  13.379 1.00 . A A .  54 LEU HA   1 1 
        1   824 1 1  54 LEU HB2  H   4.884   1.793  13.246 1.00 . A A .  54 LEU HB2  1 1 
        1   825 1 1  54 LEU HB3  H   3.714   0.543  12.878 1.00 . A A .  54 LEU HB3  1 1 
        1   826 1 1  54 LEU HD11 H   4.603   0.149  10.580 1.00 . A A .  54 LEU HD11 1 1 
        1   827 1 1  54 LEU HD12 H   5.876   1.256  11.106 1.00 . A A .  54 LEU HD12 1 1 
        1   828 1 1  54 LEU HD13 H   5.015   1.566   9.587 1.00 . A A .  54 LEU HD13 1 1 
        1   829 1 1  54 LEU HD21 H   2.623   2.103   9.609 1.00 . A A .  54 LEU HD21 1 1 
        1   830 1 1  54 LEU HD22 H   1.771   2.426  11.123 1.00 . A A .  54 LEU HD22 1 1 
        1   831 1 1  54 LEU HD23 H   2.250   0.765  10.710 1.00 . A A .  54 LEU HD23 1 1 
        1   832 1 1  54 LEU HG   H   4.171   3.083  11.292 1.00 . A A .  54 LEU HG   1 1 
        1   833 1 1  54 LEU N    N   3.086   3.753  13.841 1.00 . A A .  54 LEU N    1 1 
        1   834 1 1  54 LEU O    O   3.566   0.641  15.408 1.00 . A A .  54 LEU O    1 1 
        1   835 1 1  55 PRO C    C   1.593   0.232  17.729 1.00 . A A .  55 PRO C    1 1 
        1   836 1 1  55 PRO CA   C   2.124   1.663  17.560 1.00 . A A .  55 PRO CA   1 1 
        1   837 1 1  55 PRO CB   C   1.277   2.661  18.358 1.00 . A A .  55 PRO CB   1 1 
        1   838 1 1  55 PRO CD   C   1.089   3.207  16.067 1.00 . A A .  55 PRO CD   1 1 
        1   839 1 1  55 PRO CG   C   0.249   3.139  17.337 1.00 . A A .  55 PRO CG   1 1 
        1   840 1 1  55 PRO HA   H   3.150   1.688  17.925 1.00 . A A .  55 PRO HA   1 1 
        1   841 1 1  55 PRO HB2  H   0.803   2.205  19.229 1.00 . A A .  55 PRO HB2  1 1 
        1   842 1 1  55 PRO HB3  H   1.898   3.505  18.664 1.00 . A A .  55 PRO HB3  1 1 
        1   843 1 1  55 PRO HD2  H   0.457   3.079  15.188 1.00 . A A .  55 PRO HD2  1 1 
        1   844 1 1  55 PRO HD3  H   1.594   4.170  16.038 1.00 . A A .  55 PRO HD3  1 1 
        1   845 1 1  55 PRO HG2  H  -0.543   2.398  17.222 1.00 . A A .  55 PRO HG2  1 1 
        1   846 1 1  55 PRO HG3  H  -0.166   4.113  17.598 1.00 . A A .  55 PRO HG3  1 1 
        1   847 1 1  55 PRO N    N   2.083   2.148  16.179 1.00 . A A .  55 PRO N    1 1 
        1   848 1 1  55 PRO O    O   1.961  -0.434  18.700 1.00 . A A .  55 PRO O    1 1 
        1   849 1 1  56 HIS C    C   1.146  -2.472  15.797 1.00 . A A .  56 HIS C    1 1 
        1   850 1 1  56 HIS CA   C   0.278  -1.635  16.756 1.00 . A A .  56 HIS CA   1 1 
        1   851 1 1  56 HIS CB   C  -1.207  -1.676  16.366 1.00 . A A .  56 HIS CB   1 1 
        1   852 1 1  56 HIS CD2  C  -2.689  -1.353  18.435 1.00 . A A .  56 HIS CD2  1 1 
        1   853 1 1  56 HIS CE1  C  -3.379   0.701  18.085 1.00 . A A .  56 HIS CE1  1 1 
        1   854 1 1  56 HIS CG   C  -2.104  -0.895  17.286 1.00 . A A .  56 HIS CG   1 1 
        1   855 1 1  56 HIS H    H   0.439   0.364  16.070 1.00 . A A .  56 HIS H    1 1 
        1   856 1 1  56 HIS HA   H   0.367  -2.093  17.742 1.00 . A A .  56 HIS HA   1 1 
        1   857 1 1  56 HIS HB2  H  -1.329  -1.310  15.348 1.00 . A A .  56 HIS HB2  1 1 
        1   858 1 1  56 HIS HB3  H  -1.558  -2.702  16.385 1.00 . A A .  56 HIS HB3  1 1 
        1   859 1 1  56 HIS HD1  H  -2.287   0.980  16.279 1.00 . A A .  56 HIS HD1  1 1 
        1   860 1 1  56 HIS HD2  H  -2.565  -2.342  18.855 1.00 . A A .  56 HIS HD2  1 1 
        1   861 1 1  56 HIS HE1  H  -3.902   1.641  18.174 1.00 . A A .  56 HIS HE1  1 1 
        1   862 1 1  56 HIS N    N   0.708  -0.239  16.848 1.00 . A A .  56 HIS N    1 1 
        1   863 1 1  56 HIS ND1  N  -2.534   0.393  17.086 1.00 . A A .  56 HIS ND1  1 1 
        1   864 1 1  56 HIS NE2  N  -3.499  -0.330  18.946 1.00 . A A .  56 HIS NE2  1 1 
        1   865 1 1  56 HIS O    O   1.332  -3.670  16.035 1.00 . A A .  56 HIS O    1 1 
        1   866 1 1  57 LEU C    C   3.780  -2.975  13.850 1.00 . A A .  57 LEU C    1 1 
        1   867 1 1  57 LEU CA   C   2.308  -2.601  13.601 1.00 . A A .  57 LEU CA   1 1 
        1   868 1 1  57 LEU CB   C   2.156  -1.789  12.293 1.00 . A A .  57 LEU CB   1 1 
        1   869 1 1  57 LEU CD1  C   2.175  -3.742  10.632 1.00 . A A .  57 LEU CD1  1 1 
        1   870 1 1  57 LEU CD2  C   0.011  -2.896  11.505 1.00 . A A .  57 LEU CD2  1 1 
        1   871 1 1  57 LEU CG   C   1.435  -2.500  11.134 1.00 . A A .  57 LEU CG   1 1 
        1   872 1 1  57 LEU H    H   1.377  -0.908  14.546 1.00 . A A .  57 LEU H    1 1 
        1   873 1 1  57 LEU HA   H   1.784  -3.549  13.483 1.00 . A A .  57 LEU HA   1 1 
        1   874 1 1  57 LEU HB2  H   1.616  -0.864  12.497 1.00 . A A .  57 LEU HB2  1 1 
        1   875 1 1  57 LEU HB3  H   3.145  -1.501  11.936 1.00 . A A .  57 LEU HB3  1 1 
        1   876 1 1  57 LEU HD11 H   1.636  -4.168   9.784 1.00 . A A .  57 LEU HD11 1 1 
        1   877 1 1  57 LEU HD12 H   2.245  -4.492  11.418 1.00 . A A .  57 LEU HD12 1 1 
        1   878 1 1  57 LEU HD13 H   3.175  -3.461  10.308 1.00 . A A .  57 LEU HD13 1 1 
        1   879 1 1  57 LEU HD21 H  -0.535  -3.167  10.605 1.00 . A A .  57 LEU HD21 1 1 
        1   880 1 1  57 LEU HD22 H  -0.495  -2.051  11.972 1.00 . A A .  57 LEU HD22 1 1 
        1   881 1 1  57 LEU HD23 H   0.001  -3.739  12.194 1.00 . A A .  57 LEU HD23 1 1 
        1   882 1 1  57 LEU HG   H   1.377  -1.793  10.305 1.00 . A A .  57 LEU HG   1 1 
        1   883 1 1  57 LEU N    N   1.650  -1.878  14.707 1.00 . A A .  57 LEU N    1 1 
        1   884 1 1  57 LEU O    O   4.242  -3.988  13.317 1.00 . A A .  57 LEU O    1 1 
        1   885 1 1  58 MET C    C   6.199  -1.921  16.444 1.00 . A A .  58 MET C    1 1 
        1   886 1 1  58 MET CA   C   5.891  -2.529  15.066 1.00 . A A .  58 MET CA   1 1 
        1   887 1 1  58 MET CB   C   6.907  -2.058  14.008 1.00 . A A .  58 MET CB   1 1 
        1   888 1 1  58 MET CE   C   8.104  -5.033  13.454 1.00 . A A .  58 MET CE   1 1 
        1   889 1 1  58 MET CG   C   8.362  -2.395  14.379 1.00 . A A .  58 MET CG   1 1 
        1   890 1 1  58 MET H    H   4.106  -1.336  14.999 1.00 . A A .  58 MET H    1 1 
        1   891 1 1  58 MET HA   H   5.976  -3.611  15.135 1.00 . A A .  58 MET HA   1 1 
        1   892 1 1  58 MET HB2  H   6.677  -2.536  13.061 1.00 . A A .  58 MET HB2  1 1 
        1   893 1 1  58 MET HB3  H   6.816  -0.982  13.867 1.00 . A A .  58 MET HB3  1 1 
        1   894 1 1  58 MET HE1  H   8.575  -4.638  12.558 1.00 . A A .  58 MET HE1  1 1 
        1   895 1 1  58 MET HE2  H   8.362  -6.086  13.565 1.00 . A A .  58 MET HE2  1 1 
        1   896 1 1  58 MET HE3  H   7.021  -4.939  13.371 1.00 . A A .  58 MET HE3  1 1 
        1   897 1 1  58 MET HG2  H   8.993  -2.163  13.523 1.00 . A A .  58 MET HG2  1 1 
        1   898 1 1  58 MET HG3  H   8.673  -1.740  15.192 1.00 . A A .  58 MET HG3  1 1 
        1   899 1 1  58 MET N    N   4.522  -2.192  14.641 1.00 . A A .  58 MET N    1 1 
        1   900 1 1  58 MET O    O   6.624  -0.766  16.513 1.00 . A A .  58 MET O    1 1 
        1   901 1 1  58 MET SD   S   8.702  -4.107  14.890 1.00 . A A .  58 MET SD   1 1 
        1   902 1 1  59 PRO C    C   7.649  -1.988  19.274 1.00 . A A .  59 PRO C    1 1 
        1   903 1 1  59 PRO CA   C   6.171  -2.122  18.897 1.00 . A A .  59 PRO CA   1 1 
        1   904 1 1  59 PRO CB   C   5.456  -3.095  19.834 1.00 . A A .  59 PRO CB   1 1 
        1   905 1 1  59 PRO CD   C   5.432  -4.000  17.607 1.00 . A A .  59 PRO CD   1 1 
        1   906 1 1  59 PRO CG   C   5.502  -4.418  19.074 1.00 . A A .  59 PRO CG   1 1 
        1   907 1 1  59 PRO HA   H   5.698  -1.142  18.981 1.00 . A A .  59 PRO HA   1 1 
        1   908 1 1  59 PRO HB2  H   5.959  -3.190  20.793 1.00 . A A .  59 PRO HB2  1 1 
        1   909 1 1  59 PRO HB3  H   4.430  -2.763  19.983 1.00 . A A .  59 PRO HB3  1 1 
        1   910 1 1  59 PRO HD2  H   6.019  -4.691  17.002 1.00 . A A .  59 PRO HD2  1 1 
        1   911 1 1  59 PRO HD3  H   4.395  -3.985  17.275 1.00 . A A .  59 PRO HD3  1 1 
        1   912 1 1  59 PRO HG2  H   6.457  -4.905  19.270 1.00 . A A .  59 PRO HG2  1 1 
        1   913 1 1  59 PRO HG3  H   4.681  -5.075  19.348 1.00 . A A .  59 PRO HG3  1 1 
        1   914 1 1  59 PRO N    N   5.971  -2.649  17.551 1.00 . A A .  59 PRO N    1 1 
        1   915 1 1  59 PRO O    O   8.499  -2.793  18.890 1.00 . A A .  59 PRO O    1 1 
        1   916 1 1  60 SER C    C   9.885  -2.042  21.360 1.00 . A A .  60 SER C    1 1 
        1   917 1 1  60 SER CA   C   9.248  -0.781  20.752 1.00 . A A .  60 SER CA   1 1 
        1   918 1 1  60 SER CB   C   9.077   0.273  21.847 1.00 . A A .  60 SER CB   1 1 
        1   919 1 1  60 SER H    H   7.191  -0.361  20.361 1.00 . A A .  60 SER H    1 1 
        1   920 1 1  60 SER HA   H   9.933  -0.394  19.997 1.00 . A A .  60 SER HA   1 1 
        1   921 1 1  60 SER HB2  H   8.204   0.006  22.449 1.00 . A A .  60 SER HB2  1 1 
        1   922 1 1  60 SER HB3  H   9.966   0.298  22.479 1.00 . A A .  60 SER HB3  1 1 
        1   923 1 1  60 SER HG   H   8.031   1.541  20.774 1.00 . A A .  60 SER HG   1 1 
        1   924 1 1  60 SER N    N   7.933  -1.017  20.140 1.00 . A A .  60 SER N    1 1 
        1   925 1 1  60 SER O    O  11.101  -2.208  21.274 1.00 . A A .  60 SER O    1 1 
        1   926 1 1  60 SER OG   O   8.884   1.551  21.269 1.00 . A A .  60 SER OG   1 1 
        1   927 1 1  61 ASN C    C  10.184  -5.240  21.474 1.00 . A A .  61 ASN C    1 1 
        1   928 1 1  61 ASN CA   C   9.588  -4.231  22.493 1.00 . A A .  61 ASN CA   1 1 
        1   929 1 1  61 ASN CB   C   8.442  -4.842  23.319 1.00 . A A .  61 ASN CB   1 1 
        1   930 1 1  61 ASN CG   C   8.886  -5.852  24.362 1.00 . A A .  61 ASN CG   1 1 
        1   931 1 1  61 ASN H    H   8.106  -2.770  21.985 1.00 . A A .  61 ASN H    1 1 
        1   932 1 1  61 ASN HA   H  10.402  -3.970  23.171 1.00 . A A .  61 ASN HA   1 1 
        1   933 1 1  61 ASN HB2  H   7.926  -4.054  23.867 1.00 . A A .  61 ASN HB2  1 1 
        1   934 1 1  61 ASN HB3  H   7.732  -5.313  22.639 1.00 . A A .  61 ASN HB3  1 1 
        1   935 1 1  61 ASN HD21 H   7.169  -6.898  24.177 1.00 . A A .  61 ASN HD21 1 1 
        1   936 1 1  61 ASN HD22 H   8.318  -7.502  25.364 1.00 . A A .  61 ASN HD22 1 1 
        1   937 1 1  61 ASN N    N   9.095  -2.975  21.906 1.00 . A A .  61 ASN N    1 1 
        1   938 1 1  61 ASN ND2  N   8.057  -6.821  24.661 1.00 . A A .  61 ASN ND2  1 1 
        1   939 1 1  61 ASN O    O  10.785  -6.237  21.884 1.00 . A A .  61 ASN O    1 1 
        1   940 1 1  61 ASN OD1  O   9.953  -5.751  24.952 1.00 . A A .  61 ASN OD1  1 1 
        1   941 1 1  62 CYS C    C  12.081  -5.041  18.656 1.00 . A A .  62 CYS C    1 1 
        1   942 1 1  62 CYS CA   C  10.757  -5.708  19.088 1.00 . A A .  62 CYS CA   1 1 
        1   943 1 1  62 CYS CB   C   9.826  -5.798  17.870 1.00 . A A .  62 CYS CB   1 1 
        1   944 1 1  62 CYS H    H   9.474  -4.204  19.882 1.00 . A A .  62 CYS H    1 1 
        1   945 1 1  62 CYS HA   H  10.996  -6.719  19.420 1.00 . A A .  62 CYS HA   1 1 
        1   946 1 1  62 CYS HB2  H   9.506  -4.796  17.578 1.00 . A A .  62 CYS HB2  1 1 
        1   947 1 1  62 CYS HB3  H  10.375  -6.229  17.029 1.00 . A A .  62 CYS HB3  1 1 
        1   948 1 1  62 CYS HG   H   8.990  -7.853  18.805 1.00 . A A .  62 CYS HG   1 1 
        1   949 1 1  62 CYS N    N  10.055  -4.986  20.165 1.00 . A A .  62 CYS N    1 1 
        1   950 1 1  62 CYS O    O  12.861  -5.652  17.914 1.00 . A A .  62 CYS O    1 1 
        1   951 1 1  62 CYS SG   S   8.364  -6.811  18.233 1.00 . A A .  62 CYS SG   1 1 
        1   952 1 1  63 GLY C    C  12.862  -2.239  17.231 1.00 . A A .  63 GLY C    1 1 
        1   953 1 1  63 GLY CA   C  13.316  -2.878  18.550 1.00 . A A .  63 GLY CA   1 1 
        1   954 1 1  63 GLY H    H  11.645  -3.401  19.738 1.00 . A A .  63 GLY H    1 1 
        1   955 1 1  63 GLY HA2  H  13.513  -2.095  19.283 1.00 . A A .  63 GLY HA2  1 1 
        1   956 1 1  63 GLY HA3  H  14.247  -3.415  18.370 1.00 . A A .  63 GLY HA3  1 1 
        1   957 1 1  63 GLY N    N  12.308  -3.794  19.084 1.00 . A A .  63 GLY N    1 1 
        1   958 1 1  63 GLY O    O  12.805  -2.912  16.205 1.00 . A A .  63 GLY O    1 1 
        1   959 1 1  64 LEU C    C  13.373  -0.330  14.942 1.00 . A A .  64 LEU C    1 1 
        1   960 1 1  64 LEU CA   C  12.314  -0.124  16.026 1.00 . A A .  64 LEU CA   1 1 
        1   961 1 1  64 LEU CB   C  12.384   1.364  16.356 1.00 . A A .  64 LEU CB   1 1 
        1   962 1 1  64 LEU CD1  C  11.908   3.340  17.607 1.00 . A A .  64 LEU CD1  1 1 
        1   963 1 1  64 LEU CD2  C  10.017   1.751  17.251 1.00 . A A .  64 LEU CD2  1 1 
        1   964 1 1  64 LEU CG   C  11.518   1.876  17.508 1.00 . A A .  64 LEU CG   1 1 
        1   965 1 1  64 LEU H    H  12.810  -0.413  18.091 1.00 . A A .  64 LEU H    1 1 
        1   966 1 1  64 LEU HA   H  11.328  -0.335  15.622 1.00 . A A .  64 LEU HA   1 1 
        1   967 1 1  64 LEU HB2  H  13.424   1.601  16.588 1.00 . A A .  64 LEU HB2  1 1 
        1   968 1 1  64 LEU HB3  H  12.119   1.913  15.450 1.00 . A A .  64 LEU HB3  1 1 
        1   969 1 1  64 LEU HD11 H  11.676   3.826  16.660 1.00 . A A .  64 LEU HD11 1 1 
        1   970 1 1  64 LEU HD12 H  12.986   3.395  17.773 1.00 . A A .  64 LEU HD12 1 1 
        1   971 1 1  64 LEU HD13 H  11.378   3.816  18.427 1.00 . A A .  64 LEU HD13 1 1 
        1   972 1 1  64 LEU HD21 H   9.747   0.705  17.108 1.00 . A A .  64 LEU HD21 1 1 
        1   973 1 1  64 LEU HD22 H   9.743   2.325  16.367 1.00 . A A .  64 LEU HD22 1 1 
        1   974 1 1  64 LEU HD23 H   9.469   2.132  18.112 1.00 . A A .  64 LEU HD23 1 1 
        1   975 1 1  64 LEU HG   H  11.773   1.368  18.437 1.00 . A A .  64 LEU HG   1 1 
        1   976 1 1  64 LEU N    N  12.610  -0.922  17.236 1.00 . A A .  64 LEU N    1 1 
        1   977 1 1  64 LEU O    O  13.085  -0.321  13.745 1.00 . A A .  64 LEU O    1 1 
        1   978 1 1  65 GLU C    C  15.717  -1.729  13.523 1.00 . A A .  65 GLU C    1 1 
        1   979 1 1  65 GLU CA   C  15.815  -0.620  14.594 1.00 . A A .  65 GLU CA   1 1 
        1   980 1 1  65 GLU CB   C  17.050  -0.819  15.499 1.00 . A A .  65 GLU CB   1 1 
        1   981 1 1  65 GLU CD   C  18.083  -2.318  17.309 1.00 . A A .  65 GLU CD   1 1 
        1   982 1 1  65 GLU CG   C  16.824  -1.934  16.525 1.00 . A A .  65 GLU CG   1 1 
        1   983 1 1  65 GLU H    H  14.728  -0.464  16.406 1.00 . A A .  65 GLU H    1 1 
        1   984 1 1  65 GLU HA   H  15.923   0.343  14.107 1.00 . A A .  65 GLU HA   1 1 
        1   985 1 1  65 GLU HB2  H  17.916  -1.059  14.879 1.00 . A A .  65 GLU HB2  1 1 
        1   986 1 1  65 GLU HB3  H  17.256   0.111  16.031 1.00 . A A .  65 GLU HB3  1 1 
        1   987 1 1  65 GLU HG2  H  16.063  -1.590  17.227 1.00 . A A .  65 GLU HG2  1 1 
        1   988 1 1  65 GLU HG3  H  16.454  -2.811  15.990 1.00 . A A .  65 GLU HG3  1 1 
        1   989 1 1  65 GLU N    N  14.613  -0.493  15.402 1.00 . A A .  65 GLU N    1 1 
        1   990 1 1  65 GLU O    O  16.380  -1.618  12.490 1.00 . A A .  65 GLU O    1 1 
        1   991 1 1  65 GLU OE1  O  18.508  -1.568  18.222 1.00 . A A .  65 GLU OE1  1 1 
        1   992 1 1  65 GLU OE2  O  18.619  -3.423  17.055 1.00 . A A .  65 GLU OE2  1 1 
        1   993 1 1  66 GLU C    C  14.021  -3.307  11.402 1.00 . A A .  66 GLU C    1 1 
        1   994 1 1  66 GLU CA   C  14.624  -3.816  12.724 1.00 . A A .  66 GLU CA   1 1 
        1   995 1 1  66 GLU CB   C  13.808  -4.963  13.355 1.00 . A A .  66 GLU CB   1 1 
        1   996 1 1  66 GLU CD   C  11.483  -5.794  12.685 1.00 . A A .  66 GLU CD   1 1 
        1   997 1 1  66 GLU CG   C  12.290  -4.755  13.482 1.00 . A A .  66 GLU CG   1 1 
        1   998 1 1  66 GLU H    H  14.272  -2.759  14.535 1.00 . A A .  66 GLU H    1 1 
        1   999 1 1  66 GLU HA   H  15.591  -4.240  12.483 1.00 . A A .  66 GLU HA   1 1 
        1  1000 1 1  66 GLU HB2  H  13.992  -5.846  12.752 1.00 . A A .  66 GLU HB2  1 1 
        1  1001 1 1  66 GLU HB3  H  14.199  -5.174  14.353 1.00 . A A .  66 GLU HB3  1 1 
        1  1002 1 1  66 GLU HG2  H  12.024  -4.847  14.535 1.00 . A A .  66 GLU HG2  1 1 
        1  1003 1 1  66 GLU HG3  H  12.038  -3.745  13.170 1.00 . A A .  66 GLU HG3  1 1 
        1  1004 1 1  66 GLU N    N  14.847  -2.742  13.699 1.00 . A A .  66 GLU N    1 1 
        1  1005 1 1  66 GLU O    O  14.289  -3.860  10.332 1.00 . A A .  66 GLU O    1 1 
        1  1006 1 1  66 GLU OE1  O  11.385  -6.963  13.137 1.00 . A A .  66 GLU OE1  1 1 
        1  1007 1 1  66 GLU OE2  O  10.959  -5.472  11.590 1.00 . A A .  66 GLU OE2  1 1 
        1  1008 1 1  67 LYS C    C  13.595  -0.549   9.600 1.00 . A A .  67 LYS C    1 1 
        1  1009 1 1  67 LYS CA   C  12.663  -1.546  10.293 1.00 . A A .  67 LYS CA   1 1 
        1  1010 1 1  67 LYS CB   C  11.283  -0.995  10.703 1.00 . A A .  67 LYS CB   1 1 
        1  1011 1 1  67 LYS CD   C   9.971  -2.821   9.536 1.00 . A A .  67 LYS CD   1 1 
        1  1012 1 1  67 LYS CE   C   8.632  -3.533   9.628 1.00 . A A .  67 LYS CE   1 1 
        1  1013 1 1  67 LYS CG   C  10.240  -2.098  10.866 1.00 . A A .  67 LYS CG   1 1 
        1  1014 1 1  67 LYS H    H  13.119  -1.786  12.373 1.00 . A A .  67 LYS H    1 1 
        1  1015 1 1  67 LYS HA   H  12.517  -2.297   9.527 1.00 . A A .  67 LYS HA   1 1 
        1  1016 1 1  67 LYS HB2  H  11.371  -0.437  11.641 1.00 . A A .  67 LYS HB2  1 1 
        1  1017 1 1  67 LYS HB3  H  10.864  -0.357   9.929 1.00 . A A .  67 LYS HB3  1 1 
        1  1018 1 1  67 LYS HD2  H   9.898  -2.089   8.732 1.00 . A A .  67 LYS HD2  1 1 
        1  1019 1 1  67 LYS HD3  H  10.767  -3.531   9.302 1.00 . A A .  67 LYS HD3  1 1 
        1  1020 1 1  67 LYS HE2  H   8.053  -3.004  10.387 1.00 . A A .  67 LYS HE2  1 1 
        1  1021 1 1  67 LYS HE3  H   8.121  -3.416   8.674 1.00 . A A .  67 LYS HE3  1 1 
        1  1022 1 1  67 LYS HG2  H  10.562  -2.814  11.613 1.00 . A A .  67 LYS HG2  1 1 
        1  1023 1 1  67 LYS HG3  H   9.320  -1.626  11.216 1.00 . A A .  67 LYS HG3  1 1 
        1  1024 1 1  67 LYS HZ1  H   7.906  -5.425  10.148 1.00 . A A .  67 LYS HZ1  1 1 
        1  1025 1 1  67 LYS HZ2  H   9.434  -5.116  10.731 1.00 . A A .  67 LYS HZ2  1 1 
        1  1026 1 1  67 LYS HZ3  H   9.203  -5.459   9.158 1.00 . A A .  67 LYS HZ3  1 1 
        1  1027 1 1  67 LYS N    N  13.273  -2.200  11.455 1.00 . A A .  67 LYS N    1 1 
        1  1028 1 1  67 LYS NZ   N   8.791  -4.971   9.951 1.00 . A A .  67 LYS NZ   1 1 
        1  1029 1 1  67 LYS O    O  13.405  -0.274   8.421 1.00 . A A .  67 LYS O    1 1 
        1  1030 1 1  68 ILE C    C  16.723  -0.616   9.010 1.00 . A A .  68 ILE C    1 1 
        1  1031 1 1  68 ILE CA   C  15.840   0.485   9.623 1.00 . A A .  68 ILE CA   1 1 
        1  1032 1 1  68 ILE CB   C  16.601   1.418  10.597 1.00 . A A .  68 ILE CB   1 1 
        1  1033 1 1  68 ILE CD1  C  14.940   2.280  12.356 1.00 . A A .  68 ILE CD1  1 1 
        1  1034 1 1  68 ILE CG1  C  15.710   2.593  11.070 1.00 . A A .  68 ILE CG1  1 1 
        1  1035 1 1  68 ILE CG2  C  17.848   2.027   9.938 1.00 . A A .  68 ILE CG2  1 1 
        1  1036 1 1  68 ILE H    H  14.756  -0.413  11.235 1.00 . A A .  68 ILE H    1 1 
        1  1037 1 1  68 ILE HA   H  15.495   1.105   8.795 1.00 . A A .  68 ILE HA   1 1 
        1  1038 1 1  68 ILE HB   H  16.933   0.844  11.463 1.00 . A A .  68 ILE HB   1 1 
        1  1039 1 1  68 ILE HD11 H  15.654   2.105  13.155 1.00 . A A .  68 ILE HD11 1 1 
        1  1040 1 1  68 ILE HD12 H  14.337   3.135  12.645 1.00 . A A .  68 ILE HD12 1 1 
        1  1041 1 1  68 ILE HD13 H  14.287   1.417  12.228 1.00 . A A .  68 ILE HD13 1 1 
        1  1042 1 1  68 ILE HG12 H  16.324   3.466  11.284 1.00 . A A .  68 ILE HG12 1 1 
        1  1043 1 1  68 ILE HG13 H  15.017   2.868  10.271 1.00 . A A .  68 ILE HG13 1 1 
        1  1044 1 1  68 ILE HG21 H  18.397   2.614  10.676 1.00 . A A .  68 ILE HG21 1 1 
        1  1045 1 1  68 ILE HG22 H  18.515   1.248   9.577 1.00 . A A .  68 ILE HG22 1 1 
        1  1046 1 1  68 ILE HG23 H  17.564   2.668   9.104 1.00 . A A .  68 ILE HG23 1 1 
        1  1047 1 1  68 ILE N    N  14.671  -0.129  10.270 1.00 . A A .  68 ILE N    1 1 
        1  1048 1 1  68 ILE O    O  17.139  -0.499   7.861 1.00 . A A .  68 ILE O    1 1 
        1  1049 1 1  69 ALA C    C  17.206  -3.447   7.870 1.00 . A A .  69 ALA C    1 1 
        1  1050 1 1  69 ALA CA   C  17.724  -2.869   9.212 1.00 . A A .  69 ALA CA   1 1 
        1  1051 1 1  69 ALA CB   C  17.791  -3.925  10.327 1.00 . A A .  69 ALA CB   1 1 
        1  1052 1 1  69 ALA H    H  16.566  -1.798  10.650 1.00 . A A .  69 ALA H    1 1 
        1  1053 1 1  69 ALA HA   H  18.736  -2.503   9.036 1.00 . A A .  69 ALA HA   1 1 
        1  1054 1 1  69 ALA HB1  H  18.519  -4.693  10.061 1.00 . A A .  69 ALA HB1  1 1 
        1  1055 1 1  69 ALA HB2  H  18.090  -3.469  11.275 1.00 . A A .  69 ALA HB2  1 1 
        1  1056 1 1  69 ALA HB3  H  16.820  -4.398  10.462 1.00 . A A .  69 ALA HB3  1 1 
        1  1057 1 1  69 ALA N    N  16.920  -1.744   9.701 1.00 . A A .  69 ALA N    1 1 
        1  1058 1 1  69 ALA O    O  18.006  -3.903   7.045 1.00 . A A .  69 ALA O    1 1 
        1  1059 1 1  70 ASN C    C  15.712  -2.839   5.146 1.00 . A A .  70 ASN C    1 1 
        1  1060 1 1  70 ASN CA   C  15.272  -3.726   6.329 1.00 . A A .  70 ASN CA   1 1 
        1  1061 1 1  70 ASN CB   C  13.751  -3.646   6.530 1.00 . A A .  70 ASN CB   1 1 
        1  1062 1 1  70 ASN CG   C  13.040  -4.714   5.737 1.00 . A A .  70 ASN CG   1 1 
        1  1063 1 1  70 ASN H    H  15.270  -3.082   8.339 1.00 . A A .  70 ASN H    1 1 
        1  1064 1 1  70 ASN HA   H  15.551  -4.759   6.101 1.00 . A A .  70 ASN HA   1 1 
        1  1065 1 1  70 ASN HB2  H  13.493  -3.791   7.579 1.00 . A A .  70 ASN HB2  1 1 
        1  1066 1 1  70 ASN HB3  H  13.373  -2.671   6.231 1.00 . A A .  70 ASN HB3  1 1 
        1  1067 1 1  70 ASN HD21 H  13.393  -6.026   7.216 1.00 . A A .  70 ASN HD21 1 1 
        1  1068 1 1  70 ASN HD22 H  12.223  -6.508   6.017 1.00 . A A .  70 ASN HD22 1 1 
        1  1069 1 1  70 ASN N    N  15.897  -3.355   7.598 1.00 . A A .  70 ASN N    1 1 
        1  1070 1 1  70 ASN ND2  N  12.955  -5.881   6.316 1.00 . A A .  70 ASN ND2  1 1 
        1  1071 1 1  70 ASN O    O  16.083  -3.352   4.087 1.00 . A A .  70 ASN O    1 1 
        1  1072 1 1  70 ASN OD1  O  12.599  -4.511   4.613 1.00 . A A .  70 ASN OD1  1 1 
        1  1073 1 1  71 LEU C    C  17.746  -0.412   4.289 1.00 . A A .  71 LEU C    1 1 
        1  1074 1 1  71 LEU CA   C  16.211  -0.555   4.331 1.00 . A A .  71 LEU CA   1 1 
        1  1075 1 1  71 LEU CB   C  15.436   0.765   4.429 1.00 . A A .  71 LEU CB   1 1 
        1  1076 1 1  71 LEU CD1  C  16.824   2.203   6.043 1.00 . A A .  71 LEU CD1  1 1 
        1  1077 1 1  71 LEU CD2  C  14.414   2.626   5.664 1.00 . A A .  71 LEU CD2  1 1 
        1  1078 1 1  71 LEU CG   C  15.477   1.538   5.756 1.00 . A A .  71 LEU CG   1 1 
        1  1079 1 1  71 LEU H    H  15.473  -1.156   6.248 1.00 . A A .  71 LEU H    1 1 
        1  1080 1 1  71 LEU HA   H  15.913  -0.931   3.362 1.00 . A A .  71 LEU HA   1 1 
        1  1081 1 1  71 LEU HB2  H  15.776   1.422   3.627 1.00 . A A .  71 LEU HB2  1 1 
        1  1082 1 1  71 LEU HB3  H  14.394   0.523   4.217 1.00 . A A .  71 LEU HB3  1 1 
        1  1083 1 1  71 LEU HD11 H  16.728   2.889   6.884 1.00 . A A .  71 LEU HD11 1 1 
        1  1084 1 1  71 LEU HD12 H  17.172   2.751   5.169 1.00 . A A .  71 LEU HD12 1 1 
        1  1085 1 1  71 LEU HD13 H  17.560   1.450   6.314 1.00 . A A .  71 LEU HD13 1 1 
        1  1086 1 1  71 LEU HD21 H  14.427   3.238   6.561 1.00 . A A .  71 LEU HD21 1 1 
        1  1087 1 1  71 LEU HD22 H  13.439   2.151   5.567 1.00 . A A .  71 LEU HD22 1 1 
        1  1088 1 1  71 LEU HD23 H  14.600   3.239   4.784 1.00 . A A .  71 LEU HD23 1 1 
        1  1089 1 1  71 LEU HG   H  15.213   0.876   6.577 1.00 . A A .  71 LEU HG   1 1 
        1  1090 1 1  71 LEU N    N  15.740  -1.514   5.340 1.00 . A A .  71 LEU N    1 1 
        1  1091 1 1  71 LEU O    O  18.303   0.085   3.310 1.00 . A A .  71 LEU O    1 1 
        1  1092 1 1  72 GLY C    C  20.803  -1.440   4.510 1.00 . A A .  72 GLY C    1 1 
        1  1093 1 1  72 GLY CA   C  19.888  -0.742   5.527 1.00 . A A .  72 GLY CA   1 1 
        1  1094 1 1  72 GLY H    H  17.901  -1.172   6.134 1.00 . A A .  72 GLY H    1 1 
        1  1095 1 1  72 GLY HA2  H  20.132   0.320   5.525 1.00 . A A .  72 GLY HA2  1 1 
        1  1096 1 1  72 GLY HA3  H  20.133  -1.134   6.514 1.00 . A A .  72 GLY HA3  1 1 
        1  1097 1 1  72 GLY N    N  18.443  -0.888   5.326 1.00 . A A .  72 GLY N    1 1 
        1  1098 1 1  72 GLY O    O  22.014  -1.214   4.549 1.00 . A A .  72 GLY O    1 1 
        1  1099 1 1  73 SER C    C  21.300  -2.037   1.309 1.00 . A A .  73 SER C    1 1 
        1  1100 1 1  73 SER CA   C  21.035  -2.932   2.529 1.00 . A A .  73 SER CA   1 1 
        1  1101 1 1  73 SER CB   C  20.324  -4.219   2.095 1.00 . A A .  73 SER CB   1 1 
        1  1102 1 1  73 SER H    H  19.274  -2.431   3.629 1.00 . A A .  73 SER H    1 1 
        1  1103 1 1  73 SER HA   H  22.008  -3.223   2.918 1.00 . A A .  73 SER HA   1 1 
        1  1104 1 1  73 SER HB2  H  20.927  -4.721   1.336 1.00 . A A .  73 SER HB2  1 1 
        1  1105 1 1  73 SER HB3  H  20.227  -4.886   2.953 1.00 . A A .  73 SER HB3  1 1 
        1  1106 1 1  73 SER HG   H  18.687  -4.788   1.213 1.00 . A A .  73 SER HG   1 1 
        1  1107 1 1  73 SER N    N  20.270  -2.268   3.602 1.00 . A A .  73 SER N    1 1 
        1  1108 1 1  73 SER O    O  22.300  -2.225   0.606 1.00 . A A .  73 SER O    1 1 
        1  1109 1 1  73 SER OG   O  19.039  -3.941   1.563 1.00 . A A .  73 SER OG   1 1 
        1  1110 1 1  74 CYS C    C  21.249   1.175   0.372 1.00 . A A .  74 CYS C    1 1 
        1  1111 1 1  74 CYS CA   C  20.550  -0.120  -0.070 1.00 . A A .  74 CYS CA   1 1 
        1  1112 1 1  74 CYS CB   C  19.140   0.122  -0.617 1.00 . A A .  74 CYS CB   1 1 
        1  1113 1 1  74 CYS H    H  19.660  -0.922   1.690 1.00 . A A .  74 CYS H    1 1 
        1  1114 1 1  74 CYS HA   H  21.141  -0.569  -0.868 1.00 . A A .  74 CYS HA   1 1 
        1  1115 1 1  74 CYS HB2  H  18.687  -0.831  -0.899 1.00 . A A .  74 CYS HB2  1 1 
        1  1116 1 1  74 CYS HB3  H  18.523   0.587   0.153 1.00 . A A .  74 CYS HB3  1 1 
        1  1117 1 1  74 CYS HG   H  17.925   1.085  -2.429 1.00 . A A .  74 CYS HG   1 1 
        1  1118 1 1  74 CYS N    N  20.437  -1.052   1.052 1.00 . A A .  74 CYS N    1 1 
        1  1119 1 1  74 CYS O    O  20.818   1.801   1.340 1.00 . A A .  74 CYS O    1 1 
        1  1120 1 1  74 CYS SG   S  19.214   1.201  -2.074 1.00 . A A .  74 CYS SG   1 1 
        1  1121 1 1  75 ASN C    C  23.444   3.639  -1.280 1.00 . A A .  75 ASN C    1 1 
        1  1122 1 1  75 ASN CA   C  23.040   2.843  -0.024 1.00 . A A .  75 ASN CA   1 1 
        1  1123 1 1  75 ASN CB   C  24.290   2.524   0.819 1.00 . A A .  75 ASN CB   1 1 
        1  1124 1 1  75 ASN CG   C  23.996   1.903   2.175 1.00 . A A .  75 ASN CG   1 1 
        1  1125 1 1  75 ASN H    H  22.610   1.041  -1.114 1.00 . A A .  75 ASN H    1 1 
        1  1126 1 1  75 ASN HA   H  22.399   3.509   0.558 1.00 . A A .  75 ASN HA   1 1 
        1  1127 1 1  75 ASN HB2  H  24.946   1.853   0.264 1.00 . A A .  75 ASN HB2  1 1 
        1  1128 1 1  75 ASN HB3  H  24.837   3.448   0.998 1.00 . A A .  75 ASN HB3  1 1 
        1  1129 1 1  75 ASN HD21 H  23.046   3.560   2.880 1.00 . A A .  75 ASN HD21 1 1 
        1  1130 1 1  75 ASN HD22 H  23.196   2.197   3.980 1.00 . A A .  75 ASN HD22 1 1 
        1  1131 1 1  75 ASN N    N  22.309   1.600  -0.324 1.00 . A A .  75 ASN N    1 1 
        1  1132 1 1  75 ASN ND2  N  23.375   2.623   3.077 1.00 . A A .  75 ASN ND2  1 1 
        1  1133 1 1  75 ASN O    O  23.406   4.868  -1.246 1.00 . A A .  75 ASN O    1 1 
        1  1134 1 1  75 ASN OD1  O  24.339   0.754   2.434 1.00 . A A .  75 ASN OD1  1 1 
        1  1135 1 1  76 ASP C    C  23.302   4.606  -4.240 1.00 . A A .  76 ASP C    1 1 
        1  1136 1 1  76 ASP CA   C  24.334   3.659  -3.590 1.00 . A A .  76 ASP CA   1 1 
        1  1137 1 1  76 ASP CB   C  24.827   2.624  -4.617 1.00 . A A .  76 ASP CB   1 1 
        1  1138 1 1  76 ASP CG   C  25.884   1.665  -4.064 1.00 . A A .  76 ASP CG   1 1 
        1  1139 1 1  76 ASP H    H  23.763   1.971  -2.390 1.00 . A A .  76 ASP H    1 1 
        1  1140 1 1  76 ASP HA   H  25.188   4.268  -3.289 1.00 . A A .  76 ASP HA   1 1 
        1  1141 1 1  76 ASP HB2  H  23.981   2.045  -4.986 1.00 . A A .  76 ASP HB2  1 1 
        1  1142 1 1  76 ASP HB3  H  25.253   3.155  -5.469 1.00 . A A .  76 ASP HB3  1 1 
        1  1143 1 1  76 ASP N    N  23.799   2.983  -2.391 1.00 . A A .  76 ASP N    1 1 
        1  1144 1 1  76 ASP O    O  23.653   5.681  -4.734 1.00 . A A .  76 ASP O    1 1 
        1  1145 1 1  76 ASP OD1  O  27.069   2.065  -3.964 1.00 . A A .  76 ASP OD1  1 1 
        1  1146 1 1  76 ASP OD2  O  25.541   0.497  -3.755 1.00 . A A .  76 ASP OD2  1 1 
        1  1147 1 1  77 SER C    C  20.537   6.248  -3.737 1.00 . A A .  77 SER C    1 1 
        1  1148 1 1  77 SER CA   C  20.884   5.057  -4.645 1.00 . A A .  77 SER CA   1 1 
        1  1149 1 1  77 SER CB   C  19.622   4.183  -4.731 1.00 . A A .  77 SER CB   1 1 
        1  1150 1 1  77 SER H    H  21.821   3.308  -3.842 1.00 . A A .  77 SER H    1 1 
        1  1151 1 1  77 SER HA   H  21.108   5.442  -5.640 1.00 . A A .  77 SER HA   1 1 
        1  1152 1 1  77 SER HB2  H  19.346   3.842  -3.732 1.00 . A A .  77 SER HB2  1 1 
        1  1153 1 1  77 SER HB3  H  18.801   4.781  -5.130 1.00 . A A .  77 SER HB3  1 1 
        1  1154 1 1  77 SER HG   H  20.379   2.408  -5.084 1.00 . A A .  77 SER HG   1 1 
        1  1155 1 1  77 SER N    N  22.017   4.245  -4.176 1.00 . A A .  77 SER N    1 1 
        1  1156 1 1  77 SER O    O  19.801   7.138  -4.178 1.00 . A A .  77 SER O    1 1 
        1  1157 1 1  77 SER OG   O  19.813   3.055  -5.566 1.00 . A A .  77 SER OG   1 1 
        1  1158 1 1  78 LYS C    C  18.881   6.375  -1.138 1.00 . A A .  78 LYS C    1 1 
        1  1159 1 1  78 LYS CA   C  20.341   6.861  -1.302 1.00 . A A .  78 LYS CA   1 1 
        1  1160 1 1  78 LYS CB   C  20.468   8.405  -1.314 1.00 . A A .  78 LYS CB   1 1 
        1  1161 1 1  78 LYS CD   C  22.925   8.850  -2.120 1.00 . A A .  78 LYS CD   1 1 
        1  1162 1 1  78 LYS CE   C  22.508   9.408  -3.491 1.00 . A A .  78 LYS CE   1 1 
        1  1163 1 1  78 LYS CG   C  21.864   8.983  -1.014 1.00 . A A .  78 LYS CG   1 1 
        1  1164 1 1  78 LYS H    H  21.721   5.555  -2.266 1.00 . A A .  78 LYS H    1 1 
        1  1165 1 1  78 LYS HA   H  20.855   6.504  -0.407 1.00 . A A .  78 LYS HA   1 1 
        1  1166 1 1  78 LYS HB2  H  20.112   8.797  -2.261 1.00 . A A .  78 LYS HB2  1 1 
        1  1167 1 1  78 LYS HB3  H  19.810   8.810  -0.544 1.00 . A A .  78 LYS HB3  1 1 
        1  1168 1 1  78 LYS HD2  H  23.827   9.373  -1.793 1.00 . A A .  78 LYS HD2  1 1 
        1  1169 1 1  78 LYS HD3  H  23.193   7.800  -2.237 1.00 . A A .  78 LYS HD3  1 1 
        1  1170 1 1  78 LYS HE2  H  23.352   9.282  -4.176 1.00 . A A .  78 LYS HE2  1 1 
        1  1171 1 1  78 LYS HE3  H  21.670   8.823  -3.879 1.00 . A A .  78 LYS HE3  1 1 
        1  1172 1 1  78 LYS HG2  H  21.741  10.045  -0.798 1.00 . A A .  78 LYS HG2  1 1 
        1  1173 1 1  78 LYS HG3  H  22.246   8.520  -0.105 1.00 . A A .  78 LYS HG3  1 1 
        1  1174 1 1  78 LYS HZ1  H  22.856  11.407  -2.996 1.00 . A A .  78 LYS HZ1  1 1 
        1  1175 1 1  78 LYS HZ2  H  21.261  11.000  -2.950 1.00 . A A .  78 LYS HZ2  1 1 
        1  1176 1 1  78 LYS HZ3  H  22.012  11.211  -4.386 1.00 . A A .  78 LYS HZ3  1 1 
        1  1177 1 1  78 LYS N    N  21.008   6.245  -2.476 1.00 . A A .  78 LYS N    1 1 
        1  1178 1 1  78 LYS NZ   N  22.134  10.842  -3.443 1.00 . A A .  78 LYS NZ   1 1 
        1  1179 1 1  78 LYS O    O  18.371   5.595  -1.949 1.00 . A A .  78 LYS O    1 1 
        1  1180 1 1  79 LEU C    C  15.893   7.219  -0.943 1.00 . A A .  79 LEU C    1 1 
        1  1181 1 1  79 LEU CA   C  16.767   6.529   0.116 1.00 . A A .  79 LEU CA   1 1 
        1  1182 1 1  79 LEU CB   C  16.307   6.838   1.558 1.00 . A A .  79 LEU CB   1 1 
        1  1183 1 1  79 LEU CD1  C  18.272   6.396   3.179 1.00 . A A .  79 LEU CD1  1 1 
        1  1184 1 1  79 LEU CD2  C  16.018   5.624   3.780 1.00 . A A .  79 LEU CD2  1 1 
        1  1185 1 1  79 LEU CG   C  16.949   5.891   2.598 1.00 . A A .  79 LEU CG   1 1 
        1  1186 1 1  79 LEU H    H  18.652   7.442   0.565 1.00 . A A .  79 LEU H    1 1 
        1  1187 1 1  79 LEU HA   H  16.628   5.458  -0.038 1.00 . A A .  79 LEU HA   1 1 
        1  1188 1 1  79 LEU HB2  H  16.477   7.886   1.801 1.00 . A A .  79 LEU HB2  1 1 
        1  1189 1 1  79 LEU HB3  H  15.229   6.679   1.594 1.00 . A A .  79 LEU HB3  1 1 
        1  1190 1 1  79 LEU HD11 H  18.116   7.313   3.742 1.00 . A A .  79 LEU HD11 1 1 
        1  1191 1 1  79 LEU HD12 H  19.000   6.571   2.392 1.00 . A A .  79 LEU HD12 1 1 
        1  1192 1 1  79 LEU HD13 H  18.680   5.642   3.853 1.00 . A A .  79 LEU HD13 1 1 
        1  1193 1 1  79 LEU HD21 H  15.860   6.532   4.352 1.00 . A A .  79 LEU HD21 1 1 
        1  1194 1 1  79 LEU HD22 H  16.470   4.878   4.431 1.00 . A A .  79 LEU HD22 1 1 
        1  1195 1 1  79 LEU HD23 H  15.065   5.236   3.416 1.00 . A A .  79 LEU HD23 1 1 
        1  1196 1 1  79 LEU HG   H  17.124   4.938   2.112 1.00 . A A .  79 LEU HG   1 1 
        1  1197 1 1  79 LEU N    N  18.190   6.827  -0.086 1.00 . A A .  79 LEU N    1 1 
        1  1198 1 1  79 LEU O    O  16.323   8.144  -1.632 1.00 . A A .  79 LEU O    1 1 
        1  1199 1 1  80 GLU C    C  12.246   6.965  -1.564 1.00 . A A .  80 GLU C    1 1 
        1  1200 1 1  80 GLU CA   C  13.683   7.117  -2.108 1.00 . A A .  80 GLU CA   1 1 
        1  1201 1 1  80 GLU CB   C  13.866   6.182  -3.324 1.00 . A A .  80 GLU CB   1 1 
        1  1202 1 1  80 GLU CD   C  15.295   5.403  -5.264 1.00 . A A .  80 GLU CD   1 1 
        1  1203 1 1  80 GLU CG   C  15.132   6.446  -4.155 1.00 . A A .  80 GLU CG   1 1 
        1  1204 1 1  80 GLU H    H  14.401   5.987  -0.452 1.00 . A A .  80 GLU H    1 1 
        1  1205 1 1  80 GLU HA   H  13.830   8.153  -2.423 1.00 . A A .  80 GLU HA   1 1 
        1  1206 1 1  80 GLU HB2  H  13.873   5.148  -2.973 1.00 . A A .  80 GLU HB2  1 1 
        1  1207 1 1  80 GLU HB3  H  13.012   6.291  -3.984 1.00 . A A .  80 GLU HB3  1 1 
        1  1208 1 1  80 GLU HG2  H  15.074   7.449  -4.583 1.00 . A A .  80 GLU HG2  1 1 
        1  1209 1 1  80 GLU HG3  H  16.013   6.396  -3.518 1.00 . A A .  80 GLU HG3  1 1 
        1  1210 1 1  80 GLU N    N  14.660   6.742  -1.075 1.00 . A A .  80 GLU N    1 1 
        1  1211 1 1  80 GLU O    O  12.020   6.190  -0.632 1.00 . A A .  80 GLU O    1 1 
        1  1212 1 1  80 GLU OE1  O  15.736   4.272  -4.954 1.00 . A A .  80 GLU OE1  1 1 
        1  1213 1 1  80 GLU OE2  O  14.960   5.683  -6.442 1.00 . A A .  80 GLU OE2  1 1 
        1  1214 1 1  81 PHE C    C   9.522   5.805  -2.163 1.00 . A A .  81 PHE C    1 1 
        1  1215 1 1  81 PHE CA   C   9.820   7.306  -1.949 1.00 . A A .  81 PHE CA   1 1 
        1  1216 1 1  81 PHE CB   C   9.001   8.256  -2.846 1.00 . A A .  81 PHE CB   1 1 
        1  1217 1 1  81 PHE CD1  C   7.184   6.962  -4.038 1.00 . A A .  81 PHE CD1  1 1 
        1  1218 1 1  81 PHE CD2  C   6.521   8.721  -2.489 1.00 . A A .  81 PHE CD2  1 1 
        1  1219 1 1  81 PHE CE1  C   5.837   6.749  -4.379 1.00 . A A .  81 PHE CE1  1 1 
        1  1220 1 1  81 PHE CE2  C   5.179   8.521  -2.851 1.00 . A A .  81 PHE CE2  1 1 
        1  1221 1 1  81 PHE CG   C   7.535   7.942  -3.086 1.00 . A A .  81 PHE CG   1 1 
        1  1222 1 1  81 PHE CZ   C   4.833   7.533  -3.789 1.00 . A A .  81 PHE CZ   1 1 
        1  1223 1 1  81 PHE H    H  11.477   8.252  -2.926 1.00 . A A .  81 PHE H    1 1 
        1  1224 1 1  81 PHE HA   H   9.569   7.523  -0.911 1.00 . A A .  81 PHE HA   1 1 
        1  1225 1 1  81 PHE HB2  H   9.081   9.261  -2.429 1.00 . A A .  81 PHE HB2  1 1 
        1  1226 1 1  81 PHE HB3  H   9.470   8.303  -3.826 1.00 . A A .  81 PHE HB3  1 1 
        1  1227 1 1  81 PHE HD1  H   7.950   6.385  -4.537 1.00 . A A .  81 PHE HD1  1 1 
        1  1228 1 1  81 PHE HD2  H   6.753   9.496  -1.769 1.00 . A A .  81 PHE HD2  1 1 
        1  1229 1 1  81 PHE HE1  H   5.578   5.997  -5.112 1.00 . A A .  81 PHE HE1  1 1 
        1  1230 1 1  81 PHE HE2  H   4.409   9.137  -2.412 1.00 . A A .  81 PHE HE2  1 1 
        1  1231 1 1  81 PHE HZ   H   3.799   7.385  -4.066 1.00 . A A .  81 PHE HZ   1 1 
        1  1232 1 1  81 PHE N    N  11.248   7.600  -2.184 1.00 . A A .  81 PHE N    1 1 
        1  1233 1 1  81 PHE O    O   8.859   5.176  -1.334 1.00 . A A .  81 PHE O    1 1 
        1  1234 1 1  82 ARG C    C  10.665   2.962  -2.136 1.00 . A A .  82 ARG C    1 1 
        1  1235 1 1  82 ARG CA   C  10.177   3.721  -3.376 1.00 . A A .  82 ARG CA   1 1 
        1  1236 1 1  82 ARG CB   C  10.992   3.407  -4.653 1.00 . A A .  82 ARG CB   1 1 
        1  1237 1 1  82 ARG CD   C  12.429   1.292  -4.305 1.00 . A A .  82 ARG CD   1 1 
        1  1238 1 1  82 ARG CG   C  11.195   1.912  -4.981 1.00 . A A .  82 ARG CG   1 1 
        1  1239 1 1  82 ARG CZ   C  13.435  -0.678  -5.512 1.00 . A A .  82 ARG CZ   1 1 
        1  1240 1 1  82 ARG H    H  10.623   5.770  -3.861 1.00 . A A .  82 ARG H    1 1 
        1  1241 1 1  82 ARG HA   H   9.153   3.380  -3.547 1.00 . A A .  82 ARG HA   1 1 
        1  1242 1 1  82 ARG HB2  H  10.449   3.846  -5.494 1.00 . A A .  82 ARG HB2  1 1 
        1  1243 1 1  82 ARG HB3  H  11.967   3.893  -4.601 1.00 . A A .  82 ARG HB3  1 1 
        1  1244 1 1  82 ARG HD2  H  13.323   1.854  -4.573 1.00 . A A .  82 ARG HD2  1 1 
        1  1245 1 1  82 ARG HD3  H  12.326   1.351  -3.223 1.00 . A A .  82 ARG HD3  1 1 
        1  1246 1 1  82 ARG HE   H  12.042  -0.800  -4.144 1.00 . A A .  82 ARG HE   1 1 
        1  1247 1 1  82 ARG HG2  H  10.300   1.353  -4.704 1.00 . A A .  82 ARG HG2  1 1 
        1  1248 1 1  82 ARG HG3  H  11.327   1.820  -6.060 1.00 . A A .  82 ARG HG3  1 1 
        1  1249 1 1  82 ARG HH11 H  14.130   1.006  -6.364 1.00 . A A .  82 ARG HH11 1 1 
        1  1250 1 1  82 ARG HH12 H  14.763  -0.496  -7.011 1.00 . A A .  82 ARG HH12 1 1 
        1  1251 1 1  82 ARG HH21 H  12.857  -2.479  -4.929 1.00 . A A .  82 ARG HH21 1 1 
        1  1252 1 1  82 ARG HH22 H  14.133  -2.459  -6.149 1.00 . A A .  82 ARG HH22 1 1 
        1  1253 1 1  82 ARG N    N  10.148   5.183  -3.178 1.00 . A A .  82 ARG N    1 1 
        1  1254 1 1  82 ARG NE   N  12.595  -0.128  -4.658 1.00 . A A .  82 ARG NE   1 1 
        1  1255 1 1  82 ARG NH1  N  14.198  -0.008  -6.325 1.00 . A A .  82 ARG NH1  1 1 
        1  1256 1 1  82 ARG NH2  N  13.491  -1.973  -5.535 1.00 . A A .  82 ARG NH2  1 1 
        1  1257 1 1  82 ARG O    O  10.057   1.964  -1.773 1.00 . A A .  82 ARG O    1 1 
        1  1258 1 1  83 SER C    C  11.310   2.669   0.934 1.00 . A A .  83 SER C    1 1 
        1  1259 1 1  83 SER CA   C  12.267   2.721  -0.268 1.00 . A A .  83 SER CA   1 1 
        1  1260 1 1  83 SER CB   C  13.629   3.303   0.137 1.00 . A A .  83 SER CB   1 1 
        1  1261 1 1  83 SER H    H  12.121   4.302  -1.730 1.00 . A A .  83 SER H    1 1 
        1  1262 1 1  83 SER HA   H  12.447   1.685  -0.562 1.00 . A A .  83 SER HA   1 1 
        1  1263 1 1  83 SER HB2  H  14.108   2.622   0.843 1.00 . A A .  83 SER HB2  1 1 
        1  1264 1 1  83 SER HB3  H  14.264   3.377  -0.747 1.00 . A A .  83 SER HB3  1 1 
        1  1265 1 1  83 SER HG   H  12.852   5.117   0.275 1.00 . A A .  83 SER HG   1 1 
        1  1266 1 1  83 SER N    N  11.709   3.427  -1.443 1.00 . A A .  83 SER N    1 1 
        1  1267 1 1  83 SER O    O  11.334   1.697   1.691 1.00 . A A .  83 SER O    1 1 
        1  1268 1 1  83 SER OG   O  13.520   4.578   0.747 1.00 . A A .  83 SER OG   1 1 
        1  1269 1 1  84 PHE C    C   8.222   2.659   1.629 1.00 . A A .  84 PHE C    1 1 
        1  1270 1 1  84 PHE CA   C   9.326   3.638   2.054 1.00 . A A .  84 PHE CA   1 1 
        1  1271 1 1  84 PHE CB   C   8.768   5.053   2.224 1.00 . A A .  84 PHE CB   1 1 
        1  1272 1 1  84 PHE CD1  C   6.371   4.950   3.087 1.00 . A A .  84 PHE CD1  1 1 
        1  1273 1 1  84 PHE CD2  C   8.143   5.649   4.605 1.00 . A A .  84 PHE CD2  1 1 
        1  1274 1 1  84 PHE CE1  C   5.420   5.175   4.100 1.00 . A A .  84 PHE CE1  1 1 
        1  1275 1 1  84 PHE CE2  C   7.193   5.879   5.614 1.00 . A A .  84 PHE CE2  1 1 
        1  1276 1 1  84 PHE CG   C   7.737   5.200   3.332 1.00 . A A .  84 PHE CG   1 1 
        1  1277 1 1  84 PHE CZ   C   5.829   5.645   5.360 1.00 . A A .  84 PHE CZ   1 1 
        1  1278 1 1  84 PHE H    H  10.435   4.419   0.403 1.00 . A A .  84 PHE H    1 1 
        1  1279 1 1  84 PHE HA   H   9.724   3.330   3.024 1.00 . A A .  84 PHE HA   1 1 
        1  1280 1 1  84 PHE HB2  H   9.602   5.721   2.439 1.00 . A A .  84 PHE HB2  1 1 
        1  1281 1 1  84 PHE HB3  H   8.321   5.385   1.286 1.00 . A A .  84 PHE HB3  1 1 
        1  1282 1 1  84 PHE HD1  H   6.040   4.585   2.125 1.00 . A A .  84 PHE HD1  1 1 
        1  1283 1 1  84 PHE HD2  H   9.187   5.838   4.805 1.00 . A A .  84 PHE HD2  1 1 
        1  1284 1 1  84 PHE HE1  H   4.372   4.991   3.910 1.00 . A A .  84 PHE HE1  1 1 
        1  1285 1 1  84 PHE HE2  H   7.511   6.242   6.582 1.00 . A A .  84 PHE HE2  1 1 
        1  1286 1 1  84 PHE HZ   H   5.094   5.820   6.132 1.00 . A A .  84 PHE HZ   1 1 
        1  1287 1 1  84 PHE N    N  10.417   3.660   1.071 1.00 . A A .  84 PHE N    1 1 
        1  1288 1 1  84 PHE O    O   7.784   1.827   2.422 1.00 . A A .  84 PHE O    1 1 
        1  1289 1 1  85 TRP C    C   7.221   0.324  -0.154 1.00 . A A .  85 TRP C    1 1 
        1  1290 1 1  85 TRP CA   C   6.786   1.803  -0.195 1.00 . A A .  85 TRP CA   1 1 
        1  1291 1 1  85 TRP CB   C   6.443   2.247  -1.622 1.00 . A A .  85 TRP CB   1 1 
        1  1292 1 1  85 TRP CD1  C   5.592   0.310  -2.999 1.00 . A A .  85 TRP CD1  1 1 
        1  1293 1 1  85 TRP CD2  C   3.921   1.498  -2.071 1.00 . A A .  85 TRP CD2  1 1 
        1  1294 1 1  85 TRP CE2  C   3.332   0.363  -2.709 1.00 . A A .  85 TRP CE2  1 1 
        1  1295 1 1  85 TRP CE3  C   3.048   2.376  -1.385 1.00 . A A .  85 TRP CE3  1 1 
        1  1296 1 1  85 TRP CG   C   5.371   1.413  -2.250 1.00 . A A .  85 TRP CG   1 1 
        1  1297 1 1  85 TRP CH2  C   1.131   0.960  -1.909 1.00 . A A .  85 TRP CH2  1 1 
        1  1298 1 1  85 TRP CZ2  C   1.961   0.089  -2.632 1.00 . A A .  85 TRP CZ2  1 1 
        1  1299 1 1  85 TRP CZ3  C   1.670   2.107  -1.304 1.00 . A A .  85 TRP CZ3  1 1 
        1  1300 1 1  85 TRP H    H   8.198   3.416  -0.254 1.00 . A A .  85 TRP H    1 1 
        1  1301 1 1  85 TRP HA   H   5.880   1.881   0.404 1.00 . A A .  85 TRP HA   1 1 
        1  1302 1 1  85 TRP HB2  H   6.107   3.285  -1.603 1.00 . A A .  85 TRP HB2  1 1 
        1  1303 1 1  85 TRP HB3  H   7.339   2.195  -2.242 1.00 . A A .  85 TRP HB3  1 1 
        1  1304 1 1  85 TRP HD1  H   6.572  -0.081  -3.260 1.00 . A A .  85 TRP HD1  1 1 
        1  1305 1 1  85 TRP HE1  H   4.329  -1.180  -3.801 1.00 . A A .  85 TRP HE1  1 1 
        1  1306 1 1  85 TRP HE3  H   3.439   3.246  -0.881 1.00 . A A .  85 TRP HE3  1 1 
        1  1307 1 1  85 TRP HH2  H   0.085   0.729  -1.785 1.00 . A A .  85 TRP HH2  1 1 
        1  1308 1 1  85 TRP HZ2  H   1.559  -0.807  -3.085 1.00 . A A .  85 TRP HZ2  1 1 
        1  1309 1 1  85 TRP HZ3  H   1.025   2.776  -0.751 1.00 . A A .  85 TRP HZ3  1 1 
        1  1310 1 1  85 TRP N    N   7.800   2.711   0.358 1.00 . A A .  85 TRP N    1 1 
        1  1311 1 1  85 TRP NE1  N   4.389  -0.296  -3.297 1.00 . A A .  85 TRP NE1  1 1 
        1  1312 1 1  85 TRP O    O   6.398  -0.571   0.066 1.00 . A A .  85 TRP O    1 1 
        1  1313 1 1  86 GLU C    C   8.887  -1.844   1.315 1.00 . A A .  86 GLU C    1 1 
        1  1314 1 1  86 GLU CA   C   9.079  -1.295  -0.113 1.00 . A A .  86 GLU CA   1 1 
        1  1315 1 1  86 GLU CB   C  10.570  -1.331  -0.489 1.00 . A A .  86 GLU CB   1 1 
        1  1316 1 1  86 GLU CD   C  10.646  -2.493  -2.798 1.00 . A A .  86 GLU CD   1 1 
        1  1317 1 1  86 GLU CG   C  10.875  -1.209  -1.989 1.00 . A A .  86 GLU CG   1 1 
        1  1318 1 1  86 GLU H    H   9.146   0.802  -0.565 1.00 . A A .  86 GLU H    1 1 
        1  1319 1 1  86 GLU HA   H   8.541  -1.950  -0.788 1.00 . A A .  86 GLU HA   1 1 
        1  1320 1 1  86 GLU HB2  H  11.077  -0.522   0.037 1.00 . A A .  86 GLU HB2  1 1 
        1  1321 1 1  86 GLU HB3  H  10.996  -2.270  -0.141 1.00 . A A .  86 GLU HB3  1 1 
        1  1322 1 1  86 GLU HG2  H  10.272  -0.418  -2.429 1.00 . A A .  86 GLU HG2  1 1 
        1  1323 1 1  86 GLU HG3  H  11.924  -0.923  -2.083 1.00 . A A .  86 GLU HG3  1 1 
        1  1324 1 1  86 GLU N    N   8.523   0.051  -0.288 1.00 . A A .  86 GLU N    1 1 
        1  1325 1 1  86 GLU O    O   8.711  -3.055   1.480 1.00 . A A .  86 GLU O    1 1 
        1  1326 1 1  86 GLU OE1  O   9.697  -3.263  -2.507 1.00 . A A .  86 GLU OE1  1 1 
        1  1327 1 1  86 GLU OE2  O  11.363  -2.700  -3.810 1.00 . A A .  86 GLU OE2  1 1 
        1  1328 1 1  87 LEU C    C   7.158  -1.717   4.019 1.00 . A A .  87 LEU C    1 1 
        1  1329 1 1  87 LEU CA   C   8.625  -1.351   3.733 1.00 . A A .  87 LEU CA   1 1 
        1  1330 1 1  87 LEU CB   C   9.067  -0.201   4.665 1.00 . A A .  87 LEU CB   1 1 
        1  1331 1 1  87 LEU CD1  C  11.519  -0.468   5.165 1.00 . A A .  87 LEU CD1  1 1 
        1  1332 1 1  87 LEU CD2  C   9.961   0.180   6.991 1.00 . A A .  87 LEU CD2  1 1 
        1  1333 1 1  87 LEU CG   C  10.103  -0.644   5.713 1.00 . A A .  87 LEU CG   1 1 
        1  1334 1 1  87 LEU H    H   8.963   0.012   2.125 1.00 . A A .  87 LEU H    1 1 
        1  1335 1 1  87 LEU HA   H   9.225  -2.239   3.943 1.00 . A A .  87 LEU HA   1 1 
        1  1336 1 1  87 LEU HB2  H   9.475   0.630   4.088 1.00 . A A .  87 LEU HB2  1 1 
        1  1337 1 1  87 LEU HB3  H   8.187   0.188   5.181 1.00 . A A .  87 LEU HB3  1 1 
        1  1338 1 1  87 LEU HD11 H  11.678   0.565   4.857 1.00 . A A .  87 LEU HD11 1 1 
        1  1339 1 1  87 LEU HD12 H  11.658  -1.119   4.302 1.00 . A A .  87 LEU HD12 1 1 
        1  1340 1 1  87 LEU HD13 H  12.249  -0.722   5.930 1.00 . A A .  87 LEU HD13 1 1 
        1  1341 1 1  87 LEU HD21 H  10.746  -0.101   7.693 1.00 . A A .  87 LEU HD21 1 1 
        1  1342 1 1  87 LEU HD22 H   8.992  -0.028   7.448 1.00 . A A .  87 LEU HD22 1 1 
        1  1343 1 1  87 LEU HD23 H  10.042   1.242   6.762 1.00 . A A .  87 LEU HD23 1 1 
        1  1344 1 1  87 LEU HG   H   9.947  -1.691   5.978 1.00 . A A .  87 LEU HG   1 1 
        1  1345 1 1  87 LEU N    N   8.851  -0.974   2.333 1.00 . A A .  87 LEU N    1 1 
        1  1346 1 1  87 LEU O    O   6.892  -2.628   4.801 1.00 . A A .  87 LEU O    1 1 
        1  1347 1 1  88 ILE C    C   4.379  -2.712   3.117 1.00 . A A .  88 ILE C    1 1 
        1  1348 1 1  88 ILE CA   C   4.759  -1.298   3.589 1.00 . A A .  88 ILE CA   1 1 
        1  1349 1 1  88 ILE CB   C   3.872  -0.257   2.875 1.00 . A A .  88 ILE CB   1 1 
        1  1350 1 1  88 ILE CD1  C   3.554   2.176   2.203 1.00 . A A .  88 ILE CD1  1 1 
        1  1351 1 1  88 ILE CG1  C   4.277   1.209   3.138 1.00 . A A .  88 ILE CG1  1 1 
        1  1352 1 1  88 ILE CG2  C   2.419  -0.450   3.352 1.00 . A A .  88 ILE CG2  1 1 
        1  1353 1 1  88 ILE H    H   6.479  -0.286   2.761 1.00 . A A .  88 ILE H    1 1 
        1  1354 1 1  88 ILE HA   H   4.559  -1.245   4.660 1.00 . A A .  88 ILE HA   1 1 
        1  1355 1 1  88 ILE HB   H   3.938  -0.440   1.803 1.00 . A A .  88 ILE HB   1 1 
        1  1356 1 1  88 ILE HD11 H   3.950   3.181   2.329 1.00 . A A .  88 ILE HD11 1 1 
        1  1357 1 1  88 ILE HD12 H   3.680   1.855   1.172 1.00 . A A .  88 ILE HD12 1 1 
        1  1358 1 1  88 ILE HD13 H   2.499   2.180   2.450 1.00 . A A .  88 ILE HD13 1 1 
        1  1359 1 1  88 ILE HG12 H   4.016   1.477   4.158 1.00 . A A .  88 ILE HG12 1 1 
        1  1360 1 1  88 ILE HG13 H   5.345   1.348   2.990 1.00 . A A .  88 ILE HG13 1 1 
        1  1361 1 1  88 ILE HG21 H   2.045  -1.437   3.085 1.00 . A A .  88 ILE HG21 1 1 
        1  1362 1 1  88 ILE HG22 H   2.370  -0.328   4.432 1.00 . A A .  88 ILE HG22 1 1 
        1  1363 1 1  88 ILE HG23 H   1.758   0.274   2.889 1.00 . A A .  88 ILE HG23 1 1 
        1  1364 1 1  88 ILE N    N   6.197  -1.037   3.380 1.00 . A A .  88 ILE N    1 1 
        1  1365 1 1  88 ILE O    O   3.527  -3.367   3.716 1.00 . A A .  88 ILE O    1 1 
        1  1366 1 1  89 GLY C    C   5.214  -5.614   2.810 1.00 . A A .  89 GLY C    1 1 
        1  1367 1 1  89 GLY CA   C   4.972  -4.617   1.666 1.00 . A A .  89 GLY CA   1 1 
        1  1368 1 1  89 GLY H    H   5.735  -2.598   1.645 1.00 . A A .  89 GLY H    1 1 
        1  1369 1 1  89 GLY HA2  H   3.980  -4.798   1.251 1.00 . A A .  89 GLY HA2  1 1 
        1  1370 1 1  89 GLY HA3  H   5.715  -4.804   0.892 1.00 . A A .  89 GLY HA3  1 1 
        1  1371 1 1  89 GLY N    N   5.073  -3.215   2.094 1.00 . A A .  89 GLY N    1 1 
        1  1372 1 1  89 GLY O    O   4.524  -6.628   2.896 1.00 . A A .  89 GLY O    1 1 
        1  1373 1 1  90 GLU C    C   5.314  -5.780   6.073 1.00 . A A .  90 GLU C    1 1 
        1  1374 1 1  90 GLU CA   C   6.342  -6.077   4.963 1.00 . A A .  90 GLU CA   1 1 
        1  1375 1 1  90 GLU CB   C   7.790  -5.839   5.415 1.00 . A A .  90 GLU CB   1 1 
        1  1376 1 1  90 GLU CD   C   9.687  -6.794   6.782 1.00 . A A .  90 GLU CD   1 1 
        1  1377 1 1  90 GLU CG   C   8.200  -6.892   6.437 1.00 . A A .  90 GLU CG   1 1 
        1  1378 1 1  90 GLU H    H   6.635  -4.439   3.680 1.00 . A A .  90 GLU H    1 1 
        1  1379 1 1  90 GLU HA   H   6.240  -7.132   4.707 1.00 . A A .  90 GLU HA   1 1 
        1  1380 1 1  90 GLU HB2  H   8.452  -5.916   4.551 1.00 . A A .  90 GLU HB2  1 1 
        1  1381 1 1  90 GLU HB3  H   7.893  -4.845   5.852 1.00 . A A .  90 GLU HB3  1 1 
        1  1382 1 1  90 GLU HG2  H   7.598  -6.750   7.333 1.00 . A A .  90 GLU HG2  1 1 
        1  1383 1 1  90 GLU HG3  H   7.982  -7.874   6.016 1.00 . A A .  90 GLU HG3  1 1 
        1  1384 1 1  90 GLU N    N   6.109  -5.296   3.753 1.00 . A A .  90 GLU N    1 1 
        1  1385 1 1  90 GLU O    O   4.947  -6.698   6.811 1.00 . A A .  90 GLU O    1 1 
        1  1386 1 1  90 GLU OE1  O  10.516  -7.400   6.057 1.00 . A A .  90 GLU OE1  1 1 
        1  1387 1 1  90 GLU OE2  O  10.018  -6.139   7.798 1.00 . A A .  90 GLU OE2  1 1 
        1  1388 1 1  91 ALA C    C   2.427  -5.225   6.664 1.00 . A A .  91 ALA C    1 1 
        1  1389 1 1  91 ALA CA   C   3.602  -4.297   7.030 1.00 . A A .  91 ALA CA   1 1 
        1  1390 1 1  91 ALA CB   C   3.185  -2.812   7.000 1.00 . A A .  91 ALA CB   1 1 
        1  1391 1 1  91 ALA H    H   5.131  -3.810   5.586 1.00 . A A .  91 ALA H    1 1 
        1  1392 1 1  91 ALA HA   H   3.893  -4.538   8.054 1.00 . A A .  91 ALA HA   1 1 
        1  1393 1 1  91 ALA HB1  H   2.815  -2.528   6.015 1.00 . A A .  91 ALA HB1  1 1 
        1  1394 1 1  91 ALA HB2  H   2.375  -2.636   7.715 1.00 . A A .  91 ALA HB2  1 1 
        1  1395 1 1  91 ALA HB3  H   4.028  -2.176   7.274 1.00 . A A .  91 ALA HB3  1 1 
        1  1396 1 1  91 ALA N    N   4.768  -4.556   6.168 1.00 . A A .  91 ALA N    1 1 
        1  1397 1 1  91 ALA O    O   1.856  -5.858   7.551 1.00 . A A .  91 ALA O    1 1 
        1  1398 1 1  92 ALA C    C   1.362  -7.818   5.139 1.00 . A A .  92 ALA C    1 1 
        1  1399 1 1  92 ALA CA   C   1.051  -6.319   4.930 1.00 . A A .  92 ALA CA   1 1 
        1  1400 1 1  92 ALA CB   C   0.717  -6.023   3.467 1.00 . A A .  92 ALA CB   1 1 
        1  1401 1 1  92 ALA H    H   2.612  -4.860   4.678 1.00 . A A .  92 ALA H    1 1 
        1  1402 1 1  92 ALA HA   H   0.156  -6.105   5.516 1.00 . A A .  92 ALA HA   1 1 
        1  1403 1 1  92 ALA HB1  H   1.574  -6.250   2.830 1.00 . A A .  92 ALA HB1  1 1 
        1  1404 1 1  92 ALA HB2  H  -0.130  -6.646   3.175 1.00 . A A .  92 ALA HB2  1 1 
        1  1405 1 1  92 ALA HB3  H   0.442  -4.974   3.351 1.00 . A A .  92 ALA HB3  1 1 
        1  1406 1 1  92 ALA N    N   2.117  -5.410   5.375 1.00 . A A .  92 ALA N    1 1 
        1  1407 1 1  92 ALA O    O   0.444  -8.635   5.200 1.00 . A A .  92 ALA O    1 1 
        1  1408 1 1  93 LYS C    C   2.694  -9.832   7.206 1.00 . A A .  93 LYS C    1 1 
        1  1409 1 1  93 LYS CA   C   2.994  -9.583   5.721 1.00 . A A .  93 LYS CA   1 1 
        1  1410 1 1  93 LYS CB   C   4.450  -9.908   5.344 1.00 . A A .  93 LYS CB   1 1 
        1  1411 1 1  93 LYS CD   C   6.030 -10.349   3.387 1.00 . A A .  93 LYS CD   1 1 
        1  1412 1 1  93 LYS CE   C   6.107 -10.347   1.855 1.00 . A A .  93 LYS CE   1 1 
        1  1413 1 1  93 LYS CG   C   4.599 -10.014   3.818 1.00 . A A .  93 LYS CG   1 1 
        1  1414 1 1  93 LYS H    H   3.368  -7.518   5.213 1.00 . A A .  93 LYS H    1 1 
        1  1415 1 1  93 LYS HA   H   2.353 -10.283   5.180 1.00 . A A .  93 LYS HA   1 1 
        1  1416 1 1  93 LYS HB2  H   5.118  -9.140   5.735 1.00 . A A .  93 LYS HB2  1 1 
        1  1417 1 1  93 LYS HB3  H   4.728 -10.866   5.788 1.00 . A A .  93 LYS HB3  1 1 
        1  1418 1 1  93 LYS HD2  H   6.725  -9.608   3.786 1.00 . A A .  93 LYS HD2  1 1 
        1  1419 1 1  93 LYS HD3  H   6.295 -11.332   3.777 1.00 . A A .  93 LYS HD3  1 1 
        1  1420 1 1  93 LYS HE2  H   5.219 -10.846   1.455 1.00 . A A .  93 LYS HE2  1 1 
        1  1421 1 1  93 LYS HE3  H   6.111  -9.313   1.498 1.00 . A A .  93 LYS HE3  1 1 
        1  1422 1 1  93 LYS HG2  H   3.932 -10.796   3.451 1.00 . A A .  93 LYS HG2  1 1 
        1  1423 1 1  93 LYS HG3  H   4.303  -9.075   3.358 1.00 . A A .  93 LYS HG3  1 1 
        1  1424 1 1  93 LYS HZ1  H   8.151 -10.686   1.786 1.00 . A A .  93 LYS HZ1  1 1 
        1  1425 1 1  93 LYS HZ2  H   7.382 -10.998   0.355 1.00 . A A .  93 LYS HZ2  1 1 
        1  1426 1 1  93 LYS HZ3  H   7.219 -12.051   1.602 1.00 . A A .  93 LYS HZ3  1 1 
        1  1427 1 1  93 LYS N    N   2.635  -8.212   5.299 1.00 . A A .  93 LYS N    1 1 
        1  1428 1 1  93 LYS NZ   N   7.303 -11.064   1.369 1.00 . A A .  93 LYS NZ   1 1 
        1  1429 1 1  93 LYS O    O   2.461 -10.983   7.596 1.00 . A A .  93 LYS O    1 1 
        1  1430 1 1  94 SER C    C   0.573  -8.551   9.476 1.00 . A A .  94 SER C    1 1 
        1  1431 1 1  94 SER CA   C   2.091  -8.781   9.379 1.00 . A A .  94 SER CA   1 1 
        1  1432 1 1  94 SER CB   C   2.829  -7.732  10.216 1.00 . A A .  94 SER CB   1 1 
        1  1433 1 1  94 SER H    H   2.866  -7.869   7.614 1.00 . A A .  94 SER H    1 1 
        1  1434 1 1  94 SER HA   H   2.297  -9.755   9.827 1.00 . A A .  94 SER HA   1 1 
        1  1435 1 1  94 SER HB2  H   2.824  -6.767   9.709 1.00 . A A .  94 SER HB2  1 1 
        1  1436 1 1  94 SER HB3  H   2.323  -7.613  11.173 1.00 . A A .  94 SER HB3  1 1 
        1  1437 1 1  94 SER HG   H   4.457  -7.600  11.236 1.00 . A A .  94 SER HG   1 1 
        1  1438 1 1  94 SER N    N   2.601  -8.765   8.003 1.00 . A A .  94 SER N    1 1 
        1  1439 1 1  94 SER O    O  -0.073  -9.195  10.307 1.00 . A A .  94 SER O    1 1 
        1  1440 1 1  94 SER OG   O   4.163  -8.133  10.464 1.00 . A A .  94 SER OG   1 1 
        1  1441 1 1  95 VAL C    C  -2.310  -7.568   7.582 1.00 . A A .  95 VAL C    1 1 
        1  1442 1 1  95 VAL CA   C  -1.424  -7.226   8.790 1.00 . A A .  95 VAL CA   1 1 
        1  1443 1 1  95 VAL CB   C  -1.502  -5.739   9.205 1.00 . A A .  95 VAL CB   1 1 
        1  1444 1 1  95 VAL CG1  C  -1.383  -4.711   8.070 1.00 . A A .  95 VAL CG1  1 1 
        1  1445 1 1  95 VAL CG2  C  -2.815  -5.485   9.943 1.00 . A A .  95 VAL CG2  1 1 
        1  1446 1 1  95 VAL H    H   0.568  -7.154   8.008 1.00 . A A .  95 VAL H    1 1 
        1  1447 1 1  95 VAL HA   H  -1.844  -7.775   9.632 1.00 . A A .  95 VAL HA   1 1 
        1  1448 1 1  95 VAL HB   H  -0.694  -5.549   9.914 1.00 . A A .  95 VAL HB   1 1 
        1  1449 1 1  95 VAL HG11 H  -2.254  -4.757   7.417 1.00 . A A .  95 VAL HG11 1 1 
        1  1450 1 1  95 VAL HG12 H  -1.320  -3.706   8.486 1.00 . A A .  95 VAL HG12 1 1 
        1  1451 1 1  95 VAL HG13 H  -0.489  -4.905   7.485 1.00 . A A .  95 VAL HG13 1 1 
        1  1452 1 1  95 VAL HG21 H  -2.847  -4.450  10.286 1.00 . A A .  95 VAL HG21 1 1 
        1  1453 1 1  95 VAL HG22 H  -3.664  -5.674   9.289 1.00 . A A .  95 VAL HG22 1 1 
        1  1454 1 1  95 VAL HG23 H  -2.876  -6.133  10.816 1.00 . A A .  95 VAL HG23 1 1 
        1  1455 1 1  95 VAL N    N  -0.020  -7.669   8.655 1.00 . A A .  95 VAL N    1 1 
        1  1456 1 1  95 VAL O    O  -2.065  -7.150   6.453 1.00 . A A .  95 VAL O    1 1 
        1  1457 1 1  96 LYS C    C  -5.786  -8.826   7.591 1.00 . A A .  96 LYS C    1 1 
        1  1458 1 1  96 LYS CA   C  -4.408  -8.808   6.911 1.00 . A A .  96 LYS CA   1 1 
        1  1459 1 1  96 LYS CB   C  -4.013 -10.219   6.437 1.00 . A A .  96 LYS CB   1 1 
        1  1460 1 1  96 LYS CD   C  -2.439 -11.657   5.153 1.00 . A A .  96 LYS CD   1 1 
        1  1461 1 1  96 LYS CE   C  -1.312 -11.694   4.117 1.00 . A A .  96 LYS CE   1 1 
        1  1462 1 1  96 LYS CG   C  -2.876 -10.213   5.403 1.00 . A A .  96 LYS CG   1 1 
        1  1463 1 1  96 LYS H    H  -3.485  -8.619   8.816 1.00 . A A .  96 LYS H    1 1 
        1  1464 1 1  96 LYS HA   H  -4.470  -8.147   6.046 1.00 . A A .  96 LYS HA   1 1 
        1  1465 1 1  96 LYS HB2  H  -3.726 -10.816   7.304 1.00 . A A .  96 LYS HB2  1 1 
        1  1466 1 1  96 LYS HB3  H  -4.873 -10.702   5.969 1.00 . A A .  96 LYS HB3  1 1 
        1  1467 1 1  96 LYS HD2  H  -2.089 -12.089   6.091 1.00 . A A .  96 LYS HD2  1 1 
        1  1468 1 1  96 LYS HD3  H  -3.307 -12.212   4.792 1.00 . A A .  96 LYS HD3  1 1 
        1  1469 1 1  96 LYS HE2  H  -1.741 -11.428   3.147 1.00 . A A .  96 LYS HE2  1 1 
        1  1470 1 1  96 LYS HE3  H  -0.565 -10.937   4.378 1.00 . A A .  96 LYS HE3  1 1 
        1  1471 1 1  96 LYS HG2  H  -3.241  -9.772   4.475 1.00 . A A .  96 LYS HG2  1 1 
        1  1472 1 1  96 LYS HG3  H  -2.019  -9.635   5.751 1.00 . A A .  96 LYS HG3  1 1 
        1  1473 1 1  96 LYS HZ1  H  -0.054 -13.092   3.209 1.00 . A A .  96 LYS HZ1  1 1 
        1  1474 1 1  96 LYS HZ2  H  -1.349 -13.763   3.954 1.00 . A A .  96 LYS HZ2  1 1 
        1  1475 1 1  96 LYS HZ3  H  -0.076 -13.211   4.835 1.00 . A A .  96 LYS HZ3  1 1 
        1  1476 1 1  96 LYS N    N  -3.377  -8.326   7.853 1.00 . A A .  96 LYS N    1 1 
        1  1477 1 1  96 LYS NZ   N  -0.660 -13.018   4.022 1.00 . A A .  96 LYS NZ   1 1 
        1  1478 1 1  96 LYS O    O  -5.890  -8.511   8.781 1.00 . A A .  96 LYS O    1 1 
        1  1479 1 1  97 LEU C    C  -8.337 -10.657   8.265 1.00 . A A .  97 LEU C    1 1 
        1  1480 1 1  97 LEU CA   C  -8.186  -9.351   7.461 1.00 . A A .  97 LEU CA   1 1 
        1  1481 1 1  97 LEU CB   C  -9.192  -9.199   6.308 1.00 . A A .  97 LEU CB   1 1 
        1  1482 1 1  97 LEU CD1  C -11.466 -10.193   6.942 1.00 . A A .  97 LEU CD1  1 1 
        1  1483 1 1  97 LEU CD2  C -10.852  -7.933   7.793 1.00 . A A .  97 LEU CD2  1 1 
        1  1484 1 1  97 LEU CG   C -10.664  -8.927   6.647 1.00 . A A .  97 LEU CG   1 1 
        1  1485 1 1  97 LEU H    H  -6.720  -9.489   5.910 1.00 . A A .  97 LEU H    1 1 
        1  1486 1 1  97 LEU HA   H  -8.327  -8.516   8.149 1.00 . A A .  97 LEU HA   1 1 
        1  1487 1 1  97 LEU HB2  H  -8.865  -8.347   5.711 1.00 . A A .  97 LEU HB2  1 1 
        1  1488 1 1  97 LEU HB3  H  -9.135 -10.081   5.670 1.00 . A A .  97 LEU HB3  1 1 
        1  1489 1 1  97 LEU HD11 H -11.123 -10.678   7.850 1.00 . A A .  97 LEU HD11 1 1 
        1  1490 1 1  97 LEU HD12 H -11.383 -10.878   6.099 1.00 . A A .  97 LEU HD12 1 1 
        1  1491 1 1  97 LEU HD13 H -12.517  -9.931   7.066 1.00 . A A .  97 LEU HD13 1 1 
        1  1492 1 1  97 LEU HD21 H -10.252  -7.041   7.615 1.00 . A A .  97 LEU HD21 1 1 
        1  1493 1 1  97 LEU HD22 H -10.579  -8.377   8.748 1.00 . A A .  97 LEU HD22 1 1 
        1  1494 1 1  97 LEU HD23 H -11.899  -7.642   7.847 1.00 . A A .  97 LEU HD23 1 1 
        1  1495 1 1  97 LEU HG   H -11.072  -8.482   5.745 1.00 . A A .  97 LEU HG   1 1 
        1  1496 1 1  97 LEU N    N  -6.844  -9.223   6.882 1.00 . A A .  97 LEU N    1 1 
        1  1497 1 1  97 LEU O    O  -7.893 -11.718   7.822 1.00 . A A .  97 LEU O    1 1 
        1  1498 1 1  98 GLU C    C -10.187 -12.717  10.112 1.00 . A A .  98 GLU C    1 1 
        1  1499 1 1  98 GLU CA   C  -9.066 -11.700  10.418 1.00 . A A .  98 GLU CA   1 1 
        1  1500 1 1  98 GLU CB   C  -9.133 -11.134  11.848 1.00 . A A .  98 GLU CB   1 1 
        1  1501 1 1  98 GLU CD   C  -6.679 -11.398  12.441 1.00 . A A .  98 GLU CD   1 1 
        1  1502 1 1  98 GLU CG   C  -7.841 -10.415  12.263 1.00 . A A .  98 GLU CG   1 1 
        1  1503 1 1  98 GLU H    H  -9.332  -9.701   9.735 1.00 . A A .  98 GLU H    1 1 
        1  1504 1 1  98 GLU HA   H  -8.145 -12.276  10.345 1.00 . A A .  98 GLU HA   1 1 
        1  1505 1 1  98 GLU HB2  H  -9.970 -10.440  11.916 1.00 . A A .  98 GLU HB2  1 1 
        1  1506 1 1  98 GLU HB3  H  -9.308 -11.948  12.554 1.00 . A A .  98 GLU HB3  1 1 
        1  1507 1 1  98 GLU HG2  H  -7.582  -9.654  11.524 1.00 . A A .  98 GLU HG2  1 1 
        1  1508 1 1  98 GLU HG3  H  -8.024  -9.908  13.212 1.00 . A A .  98 GLU HG3  1 1 
        1  1509 1 1  98 GLU N    N  -8.972 -10.597   9.440 1.00 . A A .  98 GLU N    1 1 
        1  1510 1 1  98 GLU O    O -11.083 -12.972  10.923 1.00 . A A .  98 GLU O    1 1 
        1  1511 1 1  98 GLU OE1  O  -6.574 -12.021  13.525 1.00 . A A .  98 GLU OE1  1 1 
        1  1512 1 1  98 GLU OE2  O  -5.887 -11.614  11.492 1.00 . A A .  98 GLU OE2  1 1 
        1  1513 1 1  99 ARG C    C  -9.871 -15.562   7.990 1.00 . A A .  99 ARG C    1 1 
        1  1514 1 1  99 ARG CA   C -10.851 -14.426   8.355 1.00 . A A .  99 ARG CA   1 1 
        1  1515 1 1  99 ARG CB   C -11.583 -13.944   7.084 1.00 . A A .  99 ARG CB   1 1 
        1  1516 1 1  99 ARG CD   C -14.015 -14.540   7.594 1.00 . A A .  99 ARG CD   1 1 
        1  1517 1 1  99 ARG CG   C -13.012 -13.417   7.302 1.00 . A A .  99 ARG CG   1 1 
        1  1518 1 1  99 ARG CZ   C -14.919 -16.521   6.328 1.00 . A A .  99 ARG CZ   1 1 
        1  1519 1 1  99 ARG H    H  -9.342 -12.964   8.333 1.00 . A A .  99 ARG H    1 1 
        1  1520 1 1  99 ARG HA   H -11.554 -14.804   9.098 1.00 . A A .  99 ARG HA   1 1 
        1  1521 1 1  99 ARG HB2  H -10.992 -13.159   6.611 1.00 . A A .  99 ARG HB2  1 1 
        1  1522 1 1  99 ARG HB3  H -11.617 -14.757   6.365 1.00 . A A .  99 ARG HB3  1 1 
        1  1523 1 1  99 ARG HD2  H -13.681 -15.054   8.497 1.00 . A A .  99 ARG HD2  1 1 
        1  1524 1 1  99 ARG HD3  H -14.995 -14.099   7.781 1.00 . A A .  99 ARG HD3  1 1 
        1  1525 1 1  99 ARG HE   H -13.390 -15.437   5.754 1.00 . A A .  99 ARG HE   1 1 
        1  1526 1 1  99 ARG HG2  H -13.012 -12.709   8.129 1.00 . A A .  99 ARG HG2  1 1 
        1  1527 1 1  99 ARG HG3  H -13.335 -12.890   6.403 1.00 . A A .  99 ARG HG3  1 1 
        1  1528 1 1  99 ARG HH11 H -16.083 -16.139   7.910 1.00 . A A .  99 ARG HH11 1 1 
        1  1529 1 1  99 ARG HH12 H -16.559 -17.519   6.948 1.00 . A A .  99 ARG HH12 1 1 
        1  1530 1 1  99 ARG HH21 H -13.866 -17.260   4.804 1.00 . A A .  99 ARG HH21 1 1 
        1  1531 1 1  99 ARG HH22 H -15.248 -18.221   5.335 1.00 . A A .  99 ARG HH22 1 1 
        1  1532 1 1  99 ARG N    N -10.105 -13.288   8.909 1.00 . A A .  99 ARG N    1 1 
        1  1533 1 1  99 ARG NE   N -14.101 -15.498   6.471 1.00 . A A .  99 ARG NE   1 1 
        1  1534 1 1  99 ARG NH1  N -15.925 -16.749   7.115 1.00 . A A .  99 ARG NH1  1 1 
        1  1535 1 1  99 ARG NH2  N -14.694 -17.376   5.381 1.00 . A A .  99 ARG NH2  1 1 
        1  1536 1 1  99 ARG O    O  -8.684 -15.271   7.799 1.00 . A A .  99 ARG O    1 1 
        1  1537 1 1 100 PRO C    C  -8.882 -17.588   5.897 1.00 . A A . 100 PRO C    1 1 
        1  1538 1 1 100 PRO CA   C  -9.506 -17.900   7.264 1.00 . A A . 100 PRO CA   1 1 
        1  1539 1 1 100 PRO CB   C -10.424 -19.126   7.178 1.00 . A A . 100 PRO CB   1 1 
        1  1540 1 1 100 PRO CD   C -11.670 -17.314   8.061 1.00 . A A . 100 PRO CD   1 1 
        1  1541 1 1 100 PRO CG   C -11.509 -18.821   8.204 1.00 . A A . 100 PRO CG   1 1 
        1  1542 1 1 100 PRO HA   H  -8.709 -18.103   7.980 1.00 . A A . 100 PRO HA   1 1 
        1  1543 1 1 100 PRO HB2  H -10.877 -19.191   6.187 1.00 . A A . 100 PRO HB2  1 1 
        1  1544 1 1 100 PRO HB3  H  -9.891 -20.048   7.411 1.00 . A A . 100 PRO HB3  1 1 
        1  1545 1 1 100 PRO HD2  H -12.302 -17.110   7.203 1.00 . A A . 100 PRO HD2  1 1 
        1  1546 1 1 100 PRO HD3  H -12.101 -16.893   8.967 1.00 . A A . 100 PRO HD3  1 1 
        1  1547 1 1 100 PRO HG2  H -12.437 -19.349   7.980 1.00 . A A . 100 PRO HG2  1 1 
        1  1548 1 1 100 PRO HG3  H -11.149 -19.061   9.203 1.00 . A A . 100 PRO HG3  1 1 
        1  1549 1 1 100 PRO N    N -10.332 -16.813   7.791 1.00 . A A . 100 PRO N    1 1 
        1  1550 1 1 100 PRO O    O  -9.370 -16.731   5.154 1.00 . A A . 100 PRO O    1 1 
        1  1551 1 1 101 VAL C    C  -6.459 -16.804   4.133 1.00 . A A . 101 VAL C    1 1 
        1  1552 1 1 101 VAL CA   C  -7.058 -18.215   4.303 1.00 . A A . 101 VAL CA   1 1 
        1  1553 1 1 101 VAL CB   C  -7.863 -18.754   3.099 1.00 . A A . 101 VAL CB   1 1 
        1  1554 1 1 101 VAL CG1  C  -7.014 -18.894   1.827 1.00 . A A . 101 VAL CG1  1 1 
        1  1555 1 1 101 VAL CG2  C  -8.446 -20.153   3.372 1.00 . A A . 101 VAL CG2  1 1 
        1  1556 1 1 101 VAL H    H  -7.578 -19.096   6.163 1.00 . A A . 101 VAL H    1 1 
        1  1557 1 1 101 VAL HA   H  -6.202 -18.882   4.412 1.00 . A A . 101 VAL HA   1 1 
        1  1558 1 1 101 VAL HB   H  -8.693 -18.077   2.922 1.00 . A A . 101 VAL HB   1 1 
        1  1559 1 1 101 VAL HG11 H  -7.632 -19.277   1.015 1.00 . A A . 101 VAL HG11 1 1 
        1  1560 1 1 101 VAL HG12 H  -6.617 -17.932   1.519 1.00 . A A . 101 VAL HG12 1 1 
        1  1561 1 1 101 VAL HG13 H  -6.188 -19.584   2.000 1.00 . A A . 101 VAL HG13 1 1 
        1  1562 1 1 101 VAL HG21 H  -9.173 -20.113   4.182 1.00 . A A . 101 VAL HG21 1 1 
        1  1563 1 1 101 VAL HG22 H  -8.964 -20.518   2.485 1.00 . A A . 101 VAL HG22 1 1 
        1  1564 1 1 101 VAL HG23 H  -7.650 -20.849   3.634 1.00 . A A . 101 VAL HG23 1 1 
        1  1565 1 1 101 VAL N    N  -7.834 -18.339   5.546 1.00 . A A . 101 VAL N    1 1 
        1  1566 1 1 101 VAL O    O  -6.686 -16.096   3.149 1.00 . A A . 101 VAL O    1 1 
        1  1567 1 1 102 ARG C    C  -3.527 -15.506   4.061 1.00 . A A . 102 ARG C    1 1 
        1  1568 1 1 102 ARG CA   C  -4.711 -15.244   5.001 1.00 . A A . 102 ARG CA   1 1 
        1  1569 1 1 102 ARG CB   C  -4.200 -14.865   6.407 1.00 . A A . 102 ARG CB   1 1 
        1  1570 1 1 102 ARG CD   C  -4.978 -14.019   8.696 1.00 . A A . 102 ARG CD   1 1 
        1  1571 1 1 102 ARG CG   C  -5.251 -14.062   7.190 1.00 . A A . 102 ARG CG   1 1 
        1  1572 1 1 102 ARG CZ   C  -6.300 -15.320  10.370 1.00 . A A . 102 ARG CZ   1 1 
        1  1573 1 1 102 ARG H    H  -5.592 -16.960   5.952 1.00 . A A . 102 ARG H    1 1 
        1  1574 1 1 102 ARG HA   H  -5.246 -14.393   4.577 1.00 . A A . 102 ARG HA   1 1 
        1  1575 1 1 102 ARG HB2  H  -3.927 -15.768   6.952 1.00 . A A . 102 ARG HB2  1 1 
        1  1576 1 1 102 ARG HB3  H  -3.302 -14.254   6.324 1.00 . A A . 102 ARG HB3  1 1 
        1  1577 1 1 102 ARG HD2  H  -3.907 -13.910   8.883 1.00 . A A . 102 ARG HD2  1 1 
        1  1578 1 1 102 ARG HD3  H  -5.489 -13.146   9.107 1.00 . A A . 102 ARG HD3  1 1 
        1  1579 1 1 102 ARG HE   H  -5.322 -16.118   8.843 1.00 . A A . 102 ARG HE   1 1 
        1  1580 1 1 102 ARG HG2  H  -5.274 -13.045   6.800 1.00 . A A . 102 ARG HG2  1 1 
        1  1581 1 1 102 ARG HG3  H  -6.231 -14.508   7.039 1.00 . A A . 102 ARG HG3  1 1 
        1  1582 1 1 102 ARG HH11 H  -6.143 -13.425  11.043 1.00 . A A . 102 ARG HH11 1 1 
        1  1583 1 1 102 ARG HH12 H  -7.216 -14.505  11.926 1.00 . A A . 102 ARG HH12 1 1 
        1  1584 1 1 102 ARG HH21 H  -6.657 -17.290  10.181 1.00 . A A . 102 ARG HH21 1 1 
        1  1585 1 1 102 ARG HH22 H  -7.541 -16.441  11.437 1.00 . A A . 102 ARG HH22 1 1 
        1  1586 1 1 102 ARG N    N  -5.635 -16.395   5.107 1.00 . A A . 102 ARG N    1 1 
        1  1587 1 1 102 ARG NE   N  -5.485 -15.246   9.335 1.00 . A A . 102 ARG NE   1 1 
        1  1588 1 1 102 ARG NH1  N  -6.626 -14.314  11.124 1.00 . A A . 102 ARG NH1  1 1 
        1  1589 1 1 102 ARG NH2  N  -6.854 -16.443  10.694 1.00 . A A . 102 ARG NH2  1 1 
        1  1590 1 1 102 ARG O    O  -2.932 -14.548   3.574 1.00 . A A . 102 ARG O    1 1 
        1  1591 1 1 103 GLY C    C  -1.589 -18.593   3.234 1.00 . A A . 103 GLY C    1 1 
        1  1592 1 1 103 GLY CA   C  -2.070 -17.168   2.943 1.00 . A A . 103 GLY CA   1 1 
        1  1593 1 1 103 GLY H    H  -3.706 -17.495   4.271 1.00 . A A . 103 GLY H    1 1 
        1  1594 1 1 103 GLY HA2  H  -2.376 -17.115   1.898 1.00 . A A . 103 GLY HA2  1 1 
        1  1595 1 1 103 GLY HA3  H  -1.248 -16.472   3.082 1.00 . A A . 103 GLY HA3  1 1 
        1  1596 1 1 103 GLY N    N  -3.189 -16.768   3.801 1.00 . A A . 103 GLY N    1 1 
        1  1597 1 1 103 GLY O    O  -2.427 -19.467   3.487 1.00 . A A . 103 GLY O    1 1 
        1  1598 1 1 104 HIS C    C   1.695 -20.020   4.227 1.00 . A A . 104 HIS C    1 1 
        1  1599 1 1 104 HIS CA   C   0.367 -20.134   3.456 1.00 . A A . 104 HIS CA   1 1 
        1  1600 1 1 104 HIS CB   C   0.533 -20.887   2.126 1.00 . A A . 104 HIS CB   1 1 
        1  1601 1 1 104 HIS CD2  C   0.403 -23.376   2.758 1.00 . A A . 104 HIS CD2  1 1 
        1  1602 1 1 104 HIS CE1  C   2.525 -23.922   2.562 1.00 . A A . 104 HIS CE1  1 1 
        1  1603 1 1 104 HIS CG   C   1.087 -22.273   2.322 1.00 . A A . 104 HIS CG   1 1 
        1  1604 1 1 104 HIS H    H   0.345 -18.035   3.060 1.00 . A A . 104 HIS H    1 1 
        1  1605 1 1 104 HIS HA   H  -0.296 -20.725   4.087 1.00 . A A . 104 HIS HA   1 1 
        1  1606 1 1 104 HIS HB2  H  -0.438 -20.969   1.633 1.00 . A A . 104 HIS HB2  1 1 
        1  1607 1 1 104 HIS HB3  H   1.202 -20.329   1.471 1.00 . A A . 104 HIS HB3  1 1 
        1  1608 1 1 104 HIS HD1  H   3.142 -22.081   1.769 1.00 . A A . 104 HIS HD1  1 1 
        1  1609 1 1 104 HIS HD2  H  -0.654 -23.412   2.985 1.00 . A A . 104 HIS HD2  1 1 
        1  1610 1 1 104 HIS HE1  H   3.459 -24.471   2.558 1.00 . A A . 104 HIS HE1  1 1 
        1  1611 1 1 104 HIS N    N  -0.271 -18.830   3.205 1.00 . A A . 104 HIS N    1 1 
        1  1612 1 1 104 HIS ND1  N   2.401 -22.644   2.185 1.00 . A A . 104 HIS ND1  1 1 
        1  1613 1 1 104 HIS NE2  N   1.324 -24.426   2.907 1.00 . A A . 104 HIS NE2  1 1 
        1  1614 1 1 104 HIS O    O   1.778 -20.611   5.330 1.00 . A A . 104 HIS O    1 1 
        1  1615 1 1 104 HIS OXT  O   2.641 -19.340   3.757 1.00 . A A . 104 HIS OXT  1 1 
        1  1616 2 1   1 MET C    C -23.469 -15.644   2.107 1.00 . B B . 105 MET C    1 1 
        1  1617 2 1   1 MET CA   C -23.185 -14.950   0.780 1.00 . B B . 105 MET CA   1 1 
        1  1618 2 1   1 MET CB   C -21.707 -14.532   0.665 1.00 . B B . 105 MET CB   1 1 
        1  1619 2 1   1 MET CE   C -19.701 -18.223   0.433 1.00 . B B . 105 MET CE   1 1 
        1  1620 2 1   1 MET CG   C -20.721 -15.688   0.871 1.00 . B B . 105 MET CG   1 1 
        1  1621 2 1   1 MET H1   H -25.036 -14.065   0.702 1.00 . B B . 105 MET H1   1 1 
        1  1622 2 1   1 MET H2   H -23.943 -13.355  -0.299 1.00 . B B . 105 MET H2   1 1 
        1  1623 2 1   1 MET H3   H -23.872 -13.084   1.326 1.00 . B B . 105 MET H3   1 1 
        1  1624 2 1   1 MET HA   H -23.405 -15.659  -0.017 1.00 . B B . 105 MET HA   1 1 
        1  1625 2 1   1 MET HB2  H -21.539 -14.107  -0.326 1.00 . B B . 105 MET HB2  1 1 
        1  1626 2 1   1 MET HB3  H -21.492 -13.762   1.407 1.00 . B B . 105 MET HB3  1 1 
        1  1627 2 1   1 MET HE1  H -19.681 -19.142  -0.151 1.00 . B B . 105 MET HE1  1 1 
        1  1628 2 1   1 MET HE2  H -18.716 -17.754   0.398 1.00 . B B . 105 MET HE2  1 1 
        1  1629 2 1   1 MET HE3  H -19.948 -18.462   1.469 1.00 . B B . 105 MET HE3  1 1 
        1  1630 2 1   1 MET HG2  H -19.709 -15.302   0.740 1.00 . B B . 105 MET HG2  1 1 
        1  1631 2 1   1 MET HG3  H -20.804 -16.045   1.899 1.00 . B B . 105 MET HG3  1 1 
        1  1632 2 1   1 MET N    N -24.068 -13.776   0.615 1.00 . B B . 105 MET N    1 1 
        1  1633 2 1   1 MET O    O -23.458 -14.989   3.148 1.00 . B B . 105 MET O    1 1 
        1  1634 2 1   1 MET SD   S -20.946 -17.094  -0.252 1.00 . B B . 105 MET SD   1 1 
        1  1635 2 1   2 GLY C    C -24.905 -17.550   4.250 1.00 . B B . 106 GLY C    1 1 
        1  1636 2 1   2 GLY CA   C -23.728 -17.812   3.298 1.00 . B B . 106 GLY CA   1 1 
        1  1637 2 1   2 GLY H    H -23.705 -17.454   1.206 1.00 . B B . 106 GLY H    1 1 
        1  1638 2 1   2 GLY HA2  H -23.775 -18.857   2.994 1.00 . B B . 106 GLY HA2  1 1 
        1  1639 2 1   2 GLY HA3  H -22.801 -17.679   3.857 1.00 . B B . 106 GLY HA3  1 1 
        1  1640 2 1   2 GLY N    N -23.668 -16.966   2.098 1.00 . B B . 106 GLY N    1 1 
        1  1641 2 1   2 GLY O    O -25.924 -16.959   3.885 1.00 . B B . 106 GLY O    1 1 
        1  1642 2 1   3 GLN C    C -25.098 -16.929   7.746 1.00 . B B . 107 GLN C    1 1 
        1  1643 2 1   3 GLN CA   C -25.687 -17.810   6.622 1.00 . B B . 107 GLN CA   1 1 
        1  1644 2 1   3 GLN CB   C -26.057 -19.194   7.185 1.00 . B B . 107 GLN CB   1 1 
        1  1645 2 1   3 GLN CD   C -27.099 -21.486   6.742 1.00 . B B . 107 GLN CD   1 1 
        1  1646 2 1   3 GLN CG   C -26.843 -20.080   6.200 1.00 . B B . 107 GLN CG   1 1 
        1  1647 2 1   3 GLN H    H -23.900 -18.514   5.694 1.00 . B B . 107 GLN H    1 1 
        1  1648 2 1   3 GLN HA   H -26.599 -17.322   6.275 1.00 . B B . 107 GLN HA   1 1 
        1  1649 2 1   3 GLN HB2  H -25.137 -19.707   7.475 1.00 . B B . 107 GLN HB2  1 1 
        1  1650 2 1   3 GLN HB3  H -26.663 -19.060   8.082 1.00 . B B . 107 GLN HB3  1 1 
        1  1651 2 1   3 GLN HE21 H -28.154 -22.073   5.101 1.00 . B B . 107 GLN HE21 1 1 
        1  1652 2 1   3 GLN HE22 H -27.902 -23.277   6.350 1.00 . B B . 107 GLN HE22 1 1 
        1  1653 2 1   3 GLN HG2  H -27.800 -19.608   5.977 1.00 . B B . 107 GLN HG2  1 1 
        1  1654 2 1   3 GLN HG3  H -26.288 -20.179   5.267 1.00 . B B . 107 GLN HG3  1 1 
        1  1655 2 1   3 GLN N    N -24.751 -17.994   5.497 1.00 . B B . 107 GLN N    1 1 
        1  1656 2 1   3 GLN NE2  N -27.789 -22.329   6.011 1.00 . B B . 107 GLN NE2  1 1 
        1  1657 2 1   3 GLN O    O -25.827 -16.495   8.644 1.00 . B B . 107 GLN O    1 1 
        1  1658 2 1   3 GLN OE1  O -26.653 -21.880   7.814 1.00 . B B . 107 GLN OE1  1 1 
        1  1659 2 1   4 CYS C    C -22.023 -14.943   8.118 1.00 . B B . 108 CYS C    1 1 
        1  1660 2 1   4 CYS CA   C -23.022 -15.949   8.732 1.00 . B B . 108 CYS CA   1 1 
        1  1661 2 1   4 CYS CB   C -22.322 -17.003   9.603 1.00 . B B . 108 CYS CB   1 1 
        1  1662 2 1   4 CYS H    H -23.251 -17.066   6.947 1.00 . B B . 108 CYS H    1 1 
        1  1663 2 1   4 CYS HA   H -23.706 -15.380   9.360 1.00 . B B . 108 CYS HA   1 1 
        1  1664 2 1   4 CYS HB2  H -23.017 -17.813   9.838 1.00 . B B . 108 CYS HB2  1 1 
        1  1665 2 1   4 CYS HB3  H -21.467 -17.419   9.067 1.00 . B B . 108 CYS HB3  1 1 
        1  1666 2 1   4 CYS HG   H -21.163 -17.328  11.662 1.00 . B B . 108 CYS HG   1 1 
        1  1667 2 1   4 CYS N    N -23.784 -16.671   7.710 1.00 . B B . 108 CYS N    1 1 
        1  1668 2 1   4 CYS O    O -21.667 -15.058   6.937 1.00 . B B . 108 CYS O    1 1 
        1  1669 2 1   4 CYS SG   S -21.773 -16.248  11.153 1.00 . B B . 108 CYS SG   1 1 
        1  1670 2 1   5 ARG C    C -19.616 -12.792   9.851 1.00 . B B . 109 ARG C    1 1 
        1  1671 2 1   5 ARG CA   C -20.476 -13.030   8.607 1.00 . B B . 109 ARG CA   1 1 
        1  1672 2 1   5 ARG CB   C -20.993 -11.678   8.078 1.00 . B B . 109 ARG CB   1 1 
        1  1673 2 1   5 ARG CD   C -21.931 -10.388   6.076 1.00 . B B . 109 ARG CD   1 1 
        1  1674 2 1   5 ARG CG   C -21.454 -11.743   6.615 1.00 . B B . 109 ARG CG   1 1 
        1  1675 2 1   5 ARG CZ   C -20.611  -8.471   5.132 1.00 . B B . 109 ARG CZ   1 1 
        1  1676 2 1   5 ARG H    H -21.962 -13.901   9.848 1.00 . B B . 109 ARG H    1 1 
        1  1677 2 1   5 ARG HA   H -19.829 -13.487   7.860 1.00 . B B . 109 ARG HA   1 1 
        1  1678 2 1   5 ARG HB2  H -21.812 -11.327   8.707 1.00 . B B . 109 ARG HB2  1 1 
        1  1679 2 1   5 ARG HB3  H -20.182 -10.954   8.148 1.00 . B B . 109 ARG HB3  1 1 
        1  1680 2 1   5 ARG HD2  H -22.306 -10.554   5.066 1.00 . B B . 109 ARG HD2  1 1 
        1  1681 2 1   5 ARG HD3  H -22.754 -10.025   6.694 1.00 . B B . 109 ARG HD3  1 1 
        1  1682 2 1   5 ARG HE   H -20.189  -9.385   6.824 1.00 . B B . 109 ARG HE   1 1 
        1  1683 2 1   5 ARG HG2  H -20.637 -12.106   5.991 1.00 . B B . 109 ARG HG2  1 1 
        1  1684 2 1   5 ARG HG3  H -22.283 -12.441   6.541 1.00 . B B . 109 ARG HG3  1 1 
        1  1685 2 1   5 ARG HH11 H -22.193  -8.812   3.929 1.00 . B B . 109 ARG HH11 1 1 
        1  1686 2 1   5 ARG HH12 H -21.044  -7.573   3.417 1.00 . B B . 109 ARG HH12 1 1 
        1  1687 2 1   5 ARG HH21 H -19.036  -7.759   6.116 1.00 . B B . 109 ARG HH21 1 1 
        1  1688 2 1   5 ARG HH22 H -19.420  -6.979   4.569 1.00 . B B . 109 ARG HH22 1 1 
        1  1689 2 1   5 ARG N    N -21.589 -13.949   8.903 1.00 . B B . 109 ARG N    1 1 
        1  1690 2 1   5 ARG NE   N -20.851  -9.384   6.053 1.00 . B B . 109 ARG NE   1 1 
        1  1691 2 1   5 ARG NH1  N -21.340  -8.285   4.072 1.00 . B B . 109 ARG NH1  1 1 
        1  1692 2 1   5 ARG NH2  N -19.594  -7.681   5.274 1.00 . B B . 109 ARG NH2  1 1 
        1  1693 2 1   5 ARG O    O -20.140 -12.702  10.962 1.00 . B B . 109 ARG O    1 1 
        1  1694 2 1   6 SER C    C -17.570 -10.685  11.092 1.00 . B B . 110 SER C    1 1 
        1  1695 2 1   6 SER CA   C -17.387 -12.163  10.706 1.00 . B B . 110 SER CA   1 1 
        1  1696 2 1   6 SER CB   C -15.936 -12.452  10.300 1.00 . B B . 110 SER CB   1 1 
        1  1697 2 1   6 SER H    H -17.940 -12.774   8.729 1.00 . B B . 110 SER H    1 1 
        1  1698 2 1   6 SER HA   H -17.588 -12.758  11.600 1.00 . B B . 110 SER HA   1 1 
        1  1699 2 1   6 SER HB2  H -15.299 -12.334  11.179 1.00 . B B . 110 SER HB2  1 1 
        1  1700 2 1   6 SER HB3  H -15.852 -13.483   9.960 1.00 . B B . 110 SER HB3  1 1 
        1  1701 2 1   6 SER HG   H -14.553 -11.339   9.542 1.00 . B B . 110 SER HG   1 1 
        1  1702 2 1   6 SER N    N -18.312 -12.606   9.657 1.00 . B B . 110 SER N    1 1 
        1  1703 2 1   6 SER O    O -18.204  -9.900  10.369 1.00 . B B . 110 SER O    1 1 
        1  1704 2 1   6 SER OG   O -15.472 -11.585   9.281 1.00 . B B . 110 SER OG   1 1 
        1  1705 2 1   7 ALA C    C -15.637  -8.434  13.258 1.00 . B B . 111 ALA C    1 1 
        1  1706 2 1   7 ALA CA   C -17.013  -8.937  12.769 1.00 . B B . 111 ALA CA   1 1 
        1  1707 2 1   7 ALA CB   C -18.058  -8.890  13.893 1.00 . B B . 111 ALA CB   1 1 
        1  1708 2 1   7 ALA H    H -16.549 -11.021  12.801 1.00 . B B . 111 ALA H    1 1 
        1  1709 2 1   7 ALA HA   H -17.332  -8.249  11.985 1.00 . B B . 111 ALA HA   1 1 
        1  1710 2 1   7 ALA HB1  H -18.128  -7.874  14.281 1.00 . B B . 111 ALA HB1  1 1 
        1  1711 2 1   7 ALA HB2  H -19.034  -9.186  13.506 1.00 . B B . 111 ALA HB2  1 1 
        1  1712 2 1   7 ALA HB3  H -17.772  -9.563  14.702 1.00 . B B . 111 ALA HB3  1 1 
        1  1713 2 1   7 ALA N    N -16.997 -10.305  12.238 1.00 . B B . 111 ALA N    1 1 
        1  1714 2 1   7 ALA O    O -15.420  -7.222  13.336 1.00 . B B . 111 ALA O    1 1 
        1  1715 2 1   8 ASN C    C -12.483  -8.355  12.897 1.00 . B B . 112 ASN C    1 1 
        1  1716 2 1   8 ASN CA   C -13.351  -8.933  14.037 1.00 . B B . 112 ASN CA   1 1 
        1  1717 2 1   8 ASN CB   C -12.683 -10.120  14.751 1.00 . B B . 112 ASN CB   1 1 
        1  1718 2 1   8 ASN CG   C -11.354  -9.710  15.355 1.00 . B B . 112 ASN CG   1 1 
        1  1719 2 1   8 ASN H    H -14.909 -10.312  13.543 1.00 . B B . 112 ASN H    1 1 
        1  1720 2 1   8 ASN HA   H -13.481  -8.148  14.780 1.00 . B B . 112 ASN HA   1 1 
        1  1721 2 1   8 ASN HB2  H -13.331 -10.481  15.549 1.00 . B B . 112 ASN HB2  1 1 
        1  1722 2 1   8 ASN HB3  H -12.513 -10.930  14.041 1.00 . B B . 112 ASN HB3  1 1 
        1  1723 2 1   8 ASN HD21 H -12.250  -8.481  16.698 1.00 . B B . 112 ASN HD21 1 1 
        1  1724 2 1   8 ASN HD22 H -10.481  -8.435  16.613 1.00 . B B . 112 ASN HD22 1 1 
        1  1725 2 1   8 ASN N    N -14.686  -9.323  13.575 1.00 . B B . 112 ASN N    1 1 
        1  1726 2 1   8 ASN ND2  N -11.372  -8.819  16.318 1.00 . B B . 112 ASN ND2  1 1 
        1  1727 2 1   8 ASN O    O -12.400  -8.945  11.818 1.00 . B B . 112 ASN O    1 1 
        1  1728 2 1   8 ASN OD1  O -10.294 -10.154  14.939 1.00 . B B . 112 ASN OD1  1 1 
        1  1729 2 1   9 ALA C    C -11.781  -5.923  10.935 1.00 . B B . 113 ALA C    1 1 
        1  1730 2 1   9 ALA CA   C -11.035  -6.423  12.198 1.00 . B B . 113 ALA CA   1 1 
        1  1731 2 1   9 ALA CB   C  -9.730  -7.176  11.887 1.00 . B B . 113 ALA CB   1 1 
        1  1732 2 1   9 ALA H    H -12.012  -6.772  14.047 1.00 . B B . 113 ALA H    1 1 
        1  1733 2 1   9 ALA HA   H -10.743  -5.510  12.723 1.00 . B B . 113 ALA HA   1 1 
        1  1734 2 1   9 ALA HB1  H  -9.945  -8.065  11.297 1.00 . B B . 113 ALA HB1  1 1 
        1  1735 2 1   9 ALA HB2  H  -9.057  -6.532  11.321 1.00 . B B . 113 ALA HB2  1 1 
        1  1736 2 1   9 ALA HB3  H  -9.241  -7.470  12.815 1.00 . B B . 113 ALA HB3  1 1 
        1  1737 2 1   9 ALA N    N -11.840  -7.208  13.148 1.00 . B B . 113 ALA N    1 1 
        1  1738 2 1   9 ALA O    O -11.150  -5.379  10.025 1.00 . B B . 113 ALA O    1 1 
        1  1739 2 1  10 GLU C    C -14.212  -4.195   9.532 1.00 . B B . 114 GLU C    1 1 
        1  1740 2 1  10 GLU CA   C -13.912  -5.703   9.675 1.00 . B B . 114 GLU CA   1 1 
        1  1741 2 1  10 GLU CB   C -15.197  -6.560   9.617 1.00 . B B . 114 GLU CB   1 1 
        1  1742 2 1  10 GLU CD   C -15.102  -8.015   7.508 1.00 . B B . 114 GLU CD   1 1 
        1  1743 2 1  10 GLU CG   C -14.981  -7.973   9.043 1.00 . B B . 114 GLU CG   1 1 
        1  1744 2 1  10 GLU H    H -13.587  -6.488  11.639 1.00 . B B . 114 GLU H    1 1 
        1  1745 2 1  10 GLU HA   H -13.322  -5.946   8.794 1.00 . B B . 114 GLU HA   1 1 
        1  1746 2 1  10 GLU HB2  H -15.603  -6.644  10.625 1.00 . B B . 114 GLU HB2  1 1 
        1  1747 2 1  10 GLU HB3  H -15.952  -6.062   9.008 1.00 . B B . 114 GLU HB3  1 1 
        1  1748 2 1  10 GLU HG2  H -14.008  -8.357   9.353 1.00 . B B . 114 GLU HG2  1 1 
        1  1749 2 1  10 GLU HG3  H -15.743  -8.628   9.470 1.00 . B B . 114 GLU HG3  1 1 
        1  1750 2 1  10 GLU N    N -13.109  -6.066  10.855 1.00 . B B . 114 GLU N    1 1 
        1  1751 2 1  10 GLU O    O -14.765  -3.807   8.502 1.00 . B B . 114 GLU O    1 1 
        1  1752 2 1  10 GLU OE1  O -14.232  -7.461   6.797 1.00 . B B . 114 GLU OE1  1 1 
        1  1753 2 1  10 GLU OE2  O -16.089  -8.584   6.978 1.00 . B B . 114 GLU OE2  1 1 
        1  1754 2 1  11 ASP C    C -12.470  -1.179  10.588 1.00 . B B . 115 ASP C    1 1 
        1  1755 2 1  11 ASP CA   C -13.830  -1.863  10.334 1.00 . B B . 115 ASP CA   1 1 
        1  1756 2 1  11 ASP CB   C -14.920  -1.231  11.216 1.00 . B B . 115 ASP CB   1 1 
        1  1757 2 1  11 ASP CG   C -15.305   0.164  10.708 1.00 . B B . 115 ASP CG   1 1 
        1  1758 2 1  11 ASP H    H -13.427  -3.729  11.334 1.00 . B B . 115 ASP H    1 1 
        1  1759 2 1  11 ASP HA   H -14.082  -1.636   9.300 1.00 . B B . 115 ASP HA   1 1 
        1  1760 2 1  11 ASP HB2  H -15.812  -1.858  11.189 1.00 . B B . 115 ASP HB2  1 1 
        1  1761 2 1  11 ASP HB3  H -14.573  -1.177  12.249 1.00 . B B . 115 ASP HB3  1 1 
        1  1762 2 1  11 ASP N    N -13.823  -3.338  10.484 1.00 . B B . 115 ASP N    1 1 
        1  1763 2 1  11 ASP O    O -12.226  -0.113  10.020 1.00 . B B . 115 ASP O    1 1 
        1  1764 2 1  11 ASP OD1  O -15.877   0.244   9.592 1.00 . B B . 115 ASP OD1  1 1 
        1  1765 2 1  11 ASP OD2  O -15.073   1.186  11.397 1.00 . B B . 115 ASP OD2  1 1 
        1  1766 2 1  12 ALA C    C  -9.972   0.078  11.938 1.00 . B B . 116 ALA C    1 1 
        1  1767 2 1  12 ALA CA   C -10.219  -1.435  11.731 1.00 . B B . 116 ALA CA   1 1 
        1  1768 2 1  12 ALA CB   C  -9.285  -2.049  10.678 1.00 . B B . 116 ALA CB   1 1 
        1  1769 2 1  12 ALA H    H -11.951  -2.635  11.855 1.00 . B B . 116 ALA H    1 1 
        1  1770 2 1  12 ALA HA   H  -9.999  -1.933  12.676 1.00 . B B . 116 ALA HA   1 1 
        1  1771 2 1  12 ALA HB1  H  -8.246  -1.830  10.927 1.00 . B B . 116 ALA HB1  1 1 
        1  1772 2 1  12 ALA HB2  H  -9.422  -3.129  10.655 1.00 . B B . 116 ALA HB2  1 1 
        1  1773 2 1  12 ALA HB3  H  -9.506  -1.634   9.694 1.00 . B B . 116 ALA HB3  1 1 
        1  1774 2 1  12 ALA N    N -11.604  -1.797  11.402 1.00 . B B . 116 ALA N    1 1 
        1  1775 2 1  12 ALA O    O  -9.650   0.800  10.992 1.00 . B B . 116 ALA O    1 1 
        1  1776 2 1  13 GLN C    C  -9.645   2.454  14.824 1.00 . B B . 117 GLN C    1 1 
        1  1777 2 1  13 GLN CA   C -10.210   2.012  13.461 1.00 . B B . 117 GLN CA   1 1 
        1  1778 2 1  13 GLN CB   C -11.668   2.452  13.240 1.00 . B B . 117 GLN CB   1 1 
        1  1779 2 1  13 GLN CD   C -12.938   2.266  15.464 1.00 . B B . 117 GLN CD   1 1 
        1  1780 2 1  13 GLN CG   C -12.758   1.729  14.050 1.00 . B B . 117 GLN CG   1 1 
        1  1781 2 1  13 GLN H    H -10.254  -0.048  13.949 1.00 . B B . 117 GLN H    1 1 
        1  1782 2 1  13 GLN HA   H  -9.607   2.548  12.726 1.00 . B B . 117 GLN HA   1 1 
        1  1783 2 1  13 GLN HB2  H -11.728   3.514  13.438 1.00 . B B . 117 GLN HB2  1 1 
        1  1784 2 1  13 GLN HB3  H -11.899   2.308  12.183 1.00 . B B . 117 GLN HB3  1 1 
        1  1785 2 1  13 GLN HE21 H -13.976   3.876  14.821 1.00 . B B . 117 GLN HE21 1 1 
        1  1786 2 1  13 GLN HE22 H -13.744   3.758  16.556 1.00 . B B . 117 GLN HE22 1 1 
        1  1787 2 1  13 GLN HG2  H -13.702   1.869  13.528 1.00 . B B . 117 GLN HG2  1 1 
        1  1788 2 1  13 GLN HG3  H -12.569   0.659  14.083 1.00 . B B . 117 GLN HG3  1 1 
        1  1789 2 1  13 GLN N    N -10.102   0.578  13.175 1.00 . B B . 117 GLN N    1 1 
        1  1790 2 1  13 GLN NE2  N -13.596   3.392  15.623 1.00 . B B . 117 GLN NE2  1 1 
        1  1791 2 1  13 GLN O    O  -9.617   3.649  15.111 1.00 . B B . 117 GLN O    1 1 
        1  1792 2 1  13 GLN OE1  O -12.521   1.658  16.444 1.00 . B B . 117 GLN OE1  1 1 
        1  1793 2 1  14 GLU C    C  -6.861   2.395  16.427 1.00 . B B . 118 GLU C    1 1 
        1  1794 2 1  14 GLU CA   C  -8.266   1.881  16.804 1.00 . B B . 118 GLU CA   1 1 
        1  1795 2 1  14 GLU CB   C  -8.161   0.684  17.767 1.00 . B B . 118 GLU CB   1 1 
        1  1796 2 1  14 GLU CD   C  -8.952  -1.480  16.706 1.00 . B B . 118 GLU CD   1 1 
        1  1797 2 1  14 GLU CG   C  -7.735  -0.641  17.118 1.00 . B B . 118 GLU CG   1 1 
        1  1798 2 1  14 GLU H    H  -9.197   0.554  15.395 1.00 . B B . 118 GLU H    1 1 
        1  1799 2 1  14 GLU HA   H  -8.743   2.693  17.342 1.00 . B B . 118 GLU HA   1 1 
        1  1800 2 1  14 GLU HB2  H  -7.445   0.934  18.550 1.00 . B B . 118 GLU HB2  1 1 
        1  1801 2 1  14 GLU HB3  H  -9.122   0.536  18.250 1.00 . B B . 118 GLU HB3  1 1 
        1  1802 2 1  14 GLU HG2  H  -7.089  -0.444  16.263 1.00 . B B . 118 GLU HG2  1 1 
        1  1803 2 1  14 GLU HG3  H  -7.153  -1.204  17.847 1.00 . B B . 118 GLU HG3  1 1 
        1  1804 2 1  14 GLU N    N  -9.106   1.538  15.637 1.00 . B B . 118 GLU N    1 1 
        1  1805 2 1  14 GLU O    O  -6.132   2.938  17.263 1.00 . B B . 118 GLU O    1 1 
        1  1806 2 1  14 GLU OE1  O  -9.453  -1.331  15.563 1.00 . B B . 118 GLU OE1  1 1 
        1  1807 2 1  14 GLU OE2  O  -9.447  -2.261  17.556 1.00 . B B . 118 GLU OE2  1 1 
        1  1808 2 1  15 PHE C    C  -4.971   3.974  14.179 1.00 . B B . 119 PHE C    1 1 
        1  1809 2 1  15 PHE CA   C  -5.174   2.501  14.581 1.00 . B B . 119 PHE CA   1 1 
        1  1810 2 1  15 PHE CB   C  -4.948   1.559  13.398 1.00 . B B . 119 PHE CB   1 1 
        1  1811 2 1  15 PHE CD1  C  -4.455  -0.682  14.458 1.00 . B B . 119 PHE CD1  1 1 
        1  1812 2 1  15 PHE CD2  C  -6.560  -0.372  13.278 1.00 . B B . 119 PHE CD2  1 1 
        1  1813 2 1  15 PHE CE1  C  -4.851  -1.972  14.847 1.00 . B B . 119 PHE CE1  1 1 
        1  1814 2 1  15 PHE CE2  C  -6.958  -1.661  13.670 1.00 . B B . 119 PHE CE2  1 1 
        1  1815 2 1  15 PHE CG   C  -5.312   0.122  13.690 1.00 . B B . 119 PHE CG   1 1 
        1  1816 2 1  15 PHE CZ   C  -6.110  -2.459  14.460 1.00 . B B . 119 PHE CZ   1 1 
        1  1817 2 1  15 PHE H    H  -7.179   1.756  14.578 1.00 . B B . 119 PHE H    1 1 
        1  1818 2 1  15 PHE HA   H  -4.416   2.264  15.329 1.00 . B B . 119 PHE HA   1 1 
        1  1819 2 1  15 PHE HB2  H  -5.534   1.901  12.556 1.00 . B B . 119 PHE HB2  1 1 
        1  1820 2 1  15 PHE HB3  H  -3.909   1.611  13.104 1.00 . B B . 119 PHE HB3  1 1 
        1  1821 2 1  15 PHE HD1  H  -3.493  -0.302  14.756 1.00 . B B . 119 PHE HD1  1 1 
        1  1822 2 1  15 PHE HD2  H  -7.213   0.254  12.684 1.00 . B B . 119 PHE HD2  1 1 
        1  1823 2 1  15 PHE HE1  H  -4.191  -2.584  15.445 1.00 . B B . 119 PHE HE1  1 1 
        1  1824 2 1  15 PHE HE2  H  -7.926  -2.030  13.381 1.00 . B B . 119 PHE HE2  1 1 
        1  1825 2 1  15 PHE HZ   H  -6.421  -3.445  14.776 1.00 . B B . 119 PHE HZ   1 1 
        1  1826 2 1  15 PHE N    N  -6.494   2.221  15.161 1.00 . B B . 119 PHE N    1 1 
        1  1827 2 1  15 PHE O    O  -5.940   4.730  14.060 1.00 . B B . 119 PHE O    1 1 
        1  1828 2 1  16 SER C    C  -3.874   5.950  12.016 1.00 . B B . 120 SER C    1 1 
        1  1829 2 1  16 SER CA   C  -3.363   5.726  13.456 1.00 . B B . 120 SER CA   1 1 
        1  1830 2 1  16 SER CB   C  -1.840   5.927  13.505 1.00 . B B . 120 SER CB   1 1 
        1  1831 2 1  16 SER H    H  -2.969   3.711  14.092 1.00 . B B . 120 SER H    1 1 
        1  1832 2 1  16 SER HA   H  -3.820   6.482  14.094 1.00 . B B . 120 SER HA   1 1 
        1  1833 2 1  16 SER HB2  H  -1.625   6.996  13.530 1.00 . B B . 120 SER HB2  1 1 
        1  1834 2 1  16 SER HB3  H  -1.434   5.471  14.411 1.00 . B B . 120 SER HB3  1 1 
        1  1835 2 1  16 SER HG   H  -0.371   4.949  12.616 1.00 . B B . 120 SER HG   1 1 
        1  1836 2 1  16 SER N    N  -3.713   4.393  13.995 1.00 . B B . 120 SER N    1 1 
        1  1837 2 1  16 SER O    O  -4.265   4.995  11.343 1.00 . B B . 120 SER O    1 1 
        1  1838 2 1  16 SER OG   O  -1.220   5.369  12.359 1.00 . B B . 120 SER OG   1 1 
        1  1839 2 1  17 ASP C    C  -3.557   6.592   9.065 1.00 . B B . 121 ASP C    1 1 
        1  1840 2 1  17 ASP CA   C  -4.182   7.534  10.116 1.00 . B B . 121 ASP CA   1 1 
        1  1841 2 1  17 ASP CB   C  -3.759   8.981   9.789 1.00 . B B . 121 ASP CB   1 1 
        1  1842 2 1  17 ASP CG   C  -4.582  10.055  10.504 1.00 . B B . 121 ASP CG   1 1 
        1  1843 2 1  17 ASP H    H  -3.547   7.946  12.120 1.00 . B B . 121 ASP H    1 1 
        1  1844 2 1  17 ASP HA   H  -5.266   7.457  10.013 1.00 . B B . 121 ASP HA   1 1 
        1  1845 2 1  17 ASP HB2  H  -2.701   9.112  10.024 1.00 . B B . 121 ASP HB2  1 1 
        1  1846 2 1  17 ASP HB3  H  -3.873   9.137   8.714 1.00 . B B . 121 ASP HB3  1 1 
        1  1847 2 1  17 ASP N    N  -3.807   7.190  11.503 1.00 . B B . 121 ASP N    1 1 
        1  1848 2 1  17 ASP O    O  -4.270   6.050   8.223 1.00 . B B . 121 ASP O    1 1 
        1  1849 2 1  17 ASP OD1  O  -5.669  10.431   9.992 1.00 . B B . 121 ASP OD1  1 1 
        1  1850 2 1  17 ASP OD2  O  -4.146  10.558  11.562 1.00 . B B . 121 ASP OD2  1 1 
        1  1851 2 1  18 VAL C    C  -1.804   3.976   8.492 1.00 . B B . 122 VAL C    1 1 
        1  1852 2 1  18 VAL CA   C  -1.534   5.451   8.188 1.00 . B B . 122 VAL CA   1 1 
        1  1853 2 1  18 VAL CB   C  -0.022   5.763   8.169 1.00 . B B . 122 VAL CB   1 1 
        1  1854 2 1  18 VAL CG1  C   0.687   5.547   9.515 1.00 . B B . 122 VAL CG1  1 1 
        1  1855 2 1  18 VAL CG2  C   0.721   4.975   7.086 1.00 . B B . 122 VAL CG2  1 1 
        1  1856 2 1  18 VAL H    H  -1.721   6.770   9.882 1.00 . B B . 122 VAL H    1 1 
        1  1857 2 1  18 VAL HA   H  -1.916   5.646   7.183 1.00 . B B . 122 VAL HA   1 1 
        1  1858 2 1  18 VAL HB   H   0.084   6.815   7.919 1.00 . B B . 122 VAL HB   1 1 
        1  1859 2 1  18 VAL HG11 H   0.644   4.500   9.820 1.00 . B B . 122 VAL HG11 1 1 
        1  1860 2 1  18 VAL HG12 H   1.732   5.844   9.431 1.00 . B B . 122 VAL HG12 1 1 
        1  1861 2 1  18 VAL HG13 H   0.220   6.157  10.285 1.00 . B B . 122 VAL HG13 1 1 
        1  1862 2 1  18 VAL HG21 H   0.259   5.156   6.117 1.00 . B B . 122 VAL HG21 1 1 
        1  1863 2 1  18 VAL HG22 H   1.759   5.304   7.039 1.00 . B B . 122 VAL HG22 1 1 
        1  1864 2 1  18 VAL HG23 H   0.696   3.908   7.307 1.00 . B B . 122 VAL HG23 1 1 
        1  1865 2 1  18 VAL N    N  -2.241   6.349   9.126 1.00 . B B . 122 VAL N    1 1 
        1  1866 2 1  18 VAL O    O  -2.003   3.169   7.582 1.00 . B B . 122 VAL O    1 1 
        1  1867 2 1  19 GLU C    C  -3.387   1.658  10.024 1.00 . B B . 123 GLU C    1 1 
        1  1868 2 1  19 GLU CA   C  -1.977   2.245  10.258 1.00 . B B . 123 GLU CA   1 1 
        1  1869 2 1  19 GLU CB   C  -1.518   2.259  11.723 1.00 . B B . 123 GLU CB   1 1 
        1  1870 2 1  19 GLU CD   C  -0.979   1.059  13.878 1.00 . B B . 123 GLU CD   1 1 
        1  1871 2 1  19 GLU CG   C  -1.364   0.895  12.399 1.00 . B B . 123 GLU CG   1 1 
        1  1872 2 1  19 GLU H    H  -1.684   4.345  10.473 1.00 . B B . 123 GLU H    1 1 
        1  1873 2 1  19 GLU HA   H  -1.282   1.617   9.699 1.00 . B B . 123 GLU HA   1 1 
        1  1874 2 1  19 GLU HB2  H  -0.541   2.737  11.758 1.00 . B B . 123 GLU HB2  1 1 
        1  1875 2 1  19 GLU HB3  H  -2.203   2.884  12.287 1.00 . B B . 123 GLU HB3  1 1 
        1  1876 2 1  19 GLU HG2  H  -2.292   0.331  12.321 1.00 . B B . 123 GLU HG2  1 1 
        1  1877 2 1  19 GLU HG3  H  -0.589   0.337  11.869 1.00 . B B . 123 GLU HG3  1 1 
        1  1878 2 1  19 GLU N    N  -1.850   3.623   9.776 1.00 . B B . 123 GLU N    1 1 
        1  1879 2 1  19 GLU O    O  -3.507   0.451   9.801 1.00 . B B . 123 GLU O    1 1 
        1  1880 2 1  19 GLU OE1  O  -1.771   1.645  14.660 1.00 . B B . 123 GLU OE1  1 1 
        1  1881 2 1  19 GLU OE2  O   0.116   0.584  14.257 1.00 . B B . 123 GLU OE2  1 1 
        1  1882 2 1  20 ARG C    C  -5.852   2.201   7.887 1.00 . B B . 124 ARG C    1 1 
        1  1883 2 1  20 ARG CA   C  -5.763   2.102   9.412 1.00 . B B . 124 ARG CA   1 1 
        1  1884 2 1  20 ARG CB   C  -6.917   2.860  10.105 1.00 . B B . 124 ARG CB   1 1 
        1  1885 2 1  20 ARG CD   C  -8.024   5.051  10.697 1.00 . B B . 124 ARG CD   1 1 
        1  1886 2 1  20 ARG CG   C  -7.108   4.327   9.697 1.00 . B B . 124 ARG CG   1 1 
        1  1887 2 1  20 ARG CZ   C  -9.655   6.626   9.622 1.00 . B B . 124 ARG CZ   1 1 
        1  1888 2 1  20 ARG H    H  -4.291   3.464  10.228 1.00 . B B . 124 ARG H    1 1 
        1  1889 2 1  20 ARG HA   H  -5.909   1.045   9.641 1.00 . B B . 124 ARG HA   1 1 
        1  1890 2 1  20 ARG HB2  H  -7.842   2.331   9.881 1.00 . B B . 124 ARG HB2  1 1 
        1  1891 2 1  20 ARG HB3  H  -6.782   2.821  11.182 1.00 . B B . 124 ARG HB3  1 1 
        1  1892 2 1  20 ARG HD2  H  -8.879   4.418  10.932 1.00 . B B . 124 ARG HD2  1 1 
        1  1893 2 1  20 ARG HD3  H  -7.468   5.207  11.624 1.00 . B B . 124 ARG HD3  1 1 
        1  1894 2 1  20 ARG HE   H  -7.906   7.161  10.399 1.00 . B B . 124 ARG HE   1 1 
        1  1895 2 1  20 ARG HG2  H  -6.142   4.820   9.689 1.00 . B B . 124 ARG HG2  1 1 
        1  1896 2 1  20 ARG HG3  H  -7.544   4.370   8.698 1.00 . B B . 124 ARG HG3  1 1 
        1  1897 2 1  20 ARG HH11 H -10.373   4.746   9.595 1.00 . B B . 124 ARG HH11 1 1 
        1  1898 2 1  20 ARG HH12 H -11.487   5.978   9.071 1.00 . B B . 124 ARG HH12 1 1 
        1  1899 2 1  20 ARG HH21 H  -9.194   8.534   9.224 1.00 . B B . 124 ARG HH21 1 1 
        1  1900 2 1  20 ARG HH22 H -10.798   8.018   8.748 1.00 . B B . 124 ARG HH22 1 1 
        1  1901 2 1  20 ARG N    N  -4.440   2.495   9.949 1.00 . B B . 124 ARG N    1 1 
        1  1902 2 1  20 ARG NE   N  -8.488   6.358  10.188 1.00 . B B . 124 ARG NE   1 1 
        1  1903 2 1  20 ARG NH1  N -10.572   5.726   9.416 1.00 . B B . 124 ARG NH1  1 1 
        1  1904 2 1  20 ARG NH2  N  -9.933   7.835   9.240 1.00 . B B . 124 ARG NH2  1 1 
        1  1905 2 1  20 ARG O    O  -6.612   1.447   7.274 1.00 . B B . 124 ARG O    1 1 
        1  1906 2 1  21 ALA C    C  -4.664   1.997   5.028 1.00 . B B . 125 ALA C    1 1 
        1  1907 2 1  21 ALA CA   C  -5.139   3.253   5.789 1.00 . B B . 125 ALA CA   1 1 
        1  1908 2 1  21 ALA CB   C  -4.361   4.501   5.377 1.00 . B B . 125 ALA CB   1 1 
        1  1909 2 1  21 ALA H    H  -4.502   3.712   7.781 1.00 . B B . 125 ALA H    1 1 
        1  1910 2 1  21 ALA HA   H  -6.172   3.445   5.512 1.00 . B B . 125 ALA HA   1 1 
        1  1911 2 1  21 ALA HB1  H  -4.519   4.666   4.312 1.00 . B B . 125 ALA HB1  1 1 
        1  1912 2 1  21 ALA HB2  H  -4.739   5.375   5.901 1.00 . B B . 125 ALA HB2  1 1 
        1  1913 2 1  21 ALA HB3  H  -3.295   4.372   5.579 1.00 . B B . 125 ALA HB3  1 1 
        1  1914 2 1  21 ALA N    N  -5.086   3.085   7.243 1.00 . B B . 125 ALA N    1 1 
        1  1915 2 1  21 ALA O    O  -5.352   1.530   4.127 1.00 . B B . 125 ALA O    1 1 
        1  1916 2 1  22 ILE C    C  -3.996  -0.985   5.007 1.00 . B B . 126 ILE C    1 1 
        1  1917 2 1  22 ILE CA   C  -2.983   0.164   4.850 1.00 . B B . 126 ILE CA   1 1 
        1  1918 2 1  22 ILE CB   C  -1.596  -0.195   5.453 1.00 . B B . 126 ILE CB   1 1 
        1  1919 2 1  22 ILE CD1  C   0.534   0.894   6.372 1.00 . B B . 126 ILE CD1  1 1 
        1  1920 2 1  22 ILE CG1  C  -0.572   0.959   5.311 1.00 . B B . 126 ILE CG1  1 1 
        1  1921 2 1  22 ILE CG2  C  -1.028  -1.456   4.773 1.00 . B B . 126 ILE CG2  1 1 
        1  1922 2 1  22 ILE H    H  -3.046   1.824   6.193 1.00 . B B . 126 ILE H    1 1 
        1  1923 2 1  22 ILE HA   H  -2.826   0.347   3.785 1.00 . B B . 126 ILE HA   1 1 
        1  1924 2 1  22 ILE HB   H  -1.703  -0.423   6.510 1.00 . B B . 126 ILE HB   1 1 
        1  1925 2 1  22 ILE HD11 H   1.046  -0.066   6.341 1.00 . B B . 126 ILE HD11 1 1 
        1  1926 2 1  22 ILE HD12 H   1.257   1.689   6.190 1.00 . B B . 126 ILE HD12 1 1 
        1  1927 2 1  22 ILE HD13 H   0.097   1.032   7.362 1.00 . B B . 126 ILE HD13 1 1 
        1  1928 2 1  22 ILE HG12 H  -0.127   0.934   4.316 1.00 . B B . 126 ILE HG12 1 1 
        1  1929 2 1  22 ILE HG13 H  -1.060   1.925   5.422 1.00 . B B . 126 ILE HG13 1 1 
        1  1930 2 1  22 ILE HG21 H  -1.676  -2.314   4.956 1.00 . B B . 126 ILE HG21 1 1 
        1  1931 2 1  22 ILE HG22 H  -0.942  -1.302   3.697 1.00 . B B . 126 ILE HG22 1 1 
        1  1932 2 1  22 ILE HG23 H  -0.043  -1.698   5.174 1.00 . B B . 126 ILE HG23 1 1 
        1  1933 2 1  22 ILE N    N  -3.541   1.394   5.437 1.00 . B B . 126 ILE N    1 1 
        1  1934 2 1  22 ILE O    O  -4.274  -1.688   4.033 1.00 . B B . 126 ILE O    1 1 
        1  1935 2 1  23 GLU C    C  -6.925  -1.843   5.477 1.00 . B B . 127 GLU C    1 1 
        1  1936 2 1  23 GLU CA   C  -5.707  -2.114   6.373 1.00 . B B . 127 GLU CA   1 1 
        1  1937 2 1  23 GLU CB   C  -6.164  -2.247   7.843 1.00 . B B . 127 GLU CB   1 1 
        1  1938 2 1  23 GLU CD   C  -5.854  -3.674   9.970 1.00 . B B . 127 GLU CD   1 1 
        1  1939 2 1  23 GLU CG   C  -5.207  -3.101   8.689 1.00 . B B . 127 GLU CG   1 1 
        1  1940 2 1  23 GLU H    H  -4.367  -0.536   6.962 1.00 . B B . 127 GLU H    1 1 
        1  1941 2 1  23 GLU HA   H  -5.299  -3.063   6.051 1.00 . B B . 127 GLU HA   1 1 
        1  1942 2 1  23 GLU HB2  H  -6.282  -1.262   8.294 1.00 . B B . 127 GLU HB2  1 1 
        1  1943 2 1  23 GLU HB3  H  -7.138  -2.736   7.848 1.00 . B B . 127 GLU HB3  1 1 
        1  1944 2 1  23 GLU HG2  H  -4.860  -3.942   8.084 1.00 . B B . 127 GLU HG2  1 1 
        1  1945 2 1  23 GLU HG3  H  -4.340  -2.485   8.934 1.00 . B B . 127 GLU HG3  1 1 
        1  1946 2 1  23 GLU N    N  -4.631  -1.125   6.184 1.00 . B B . 127 GLU N    1 1 
        1  1947 2 1  23 GLU O    O  -7.495  -2.778   4.917 1.00 . B B . 127 GLU O    1 1 
        1  1948 2 1  23 GLU OE1  O  -6.767  -4.537   9.882 1.00 . B B . 127 GLU OE1  1 1 
        1  1949 2 1  23 GLU OE2  O  -5.400  -3.362  11.096 1.00 . B B . 127 GLU OE2  1 1 
        1  1950 2 1  24 THR C    C  -8.146  -0.625   2.920 1.00 . B B . 128 THR C    1 1 
        1  1951 2 1  24 THR CA   C  -8.387  -0.171   4.368 1.00 . B B . 128 THR CA   1 1 
        1  1952 2 1  24 THR CB   C  -8.625   1.352   4.410 1.00 . B B . 128 THR CB   1 1 
        1  1953 2 1  24 THR CG2  C  -9.874   1.781   3.636 1.00 . B B . 128 THR CG2  1 1 
        1  1954 2 1  24 THR H    H  -6.744   0.138   5.747 1.00 . B B . 128 THR H    1 1 
        1  1955 2 1  24 THR HA   H  -9.298  -0.661   4.711 1.00 . B B . 128 THR HA   1 1 
        1  1956 2 1  24 THR HB   H  -7.768   1.867   3.983 1.00 . B B . 128 THR HB   1 1 
        1  1957 2 1  24 THR HG1  H  -7.975   1.609   6.235 1.00 . B B . 128 THR HG1  1 1 
        1  1958 2 1  24 THR HG21 H  -9.765   1.561   2.575 1.00 . B B . 128 THR HG21 1 1 
        1  1959 2 1  24 THR HG22 H -10.020   2.857   3.729 1.00 . B B . 128 THR HG22 1 1 
        1  1960 2 1  24 THR HG23 H -10.754   1.263   4.018 1.00 . B B . 128 THR HG23 1 1 
        1  1961 2 1  24 THR N    N  -7.279  -0.573   5.262 1.00 . B B . 128 THR N    1 1 
        1  1962 2 1  24 THR O    O  -9.096  -1.014   2.232 1.00 . B B . 128 THR O    1 1 
        1  1963 2 1  24 THR OG1  O  -8.801   1.794   5.745 1.00 . B B . 128 THR OG1  1 1 
        1  1964 2 1  25 LEU C    C  -6.624  -2.707   1.121 1.00 . B B . 129 LEU C    1 1 
        1  1965 2 1  25 LEU CA   C  -6.585  -1.182   1.118 1.00 . B B . 129 LEU CA   1 1 
        1  1966 2 1  25 LEU CB   C  -5.248  -0.724   0.499 1.00 . B B . 129 LEU CB   1 1 
        1  1967 2 1  25 LEU CD1  C  -3.497   0.864  -0.175 1.00 . B B . 129 LEU CD1  1 1 
        1  1968 2 1  25 LEU CD2  C  -5.360   1.819   1.089 1.00 . B B . 129 LEU CD2  1 1 
        1  1969 2 1  25 LEU CG   C  -4.521   0.562   0.923 1.00 . B B . 129 LEU CG   1 1 
        1  1970 2 1  25 LEU H    H  -6.133  -0.319   3.047 1.00 . B B . 129 LEU H    1 1 
        1  1971 2 1  25 LEU HA   H  -7.378  -0.851   0.447 1.00 . B B . 129 LEU HA   1 1 
        1  1972 2 1  25 LEU HB2  H  -4.518  -1.526   0.631 1.00 . B B . 129 LEU HB2  1 1 
        1  1973 2 1  25 LEU HB3  H  -5.444  -0.673  -0.573 1.00 . B B . 129 LEU HB3  1 1 
        1  1974 2 1  25 LEU HD11 H  -4.001   0.929  -1.140 1.00 . B B . 129 LEU HD11 1 1 
        1  1975 2 1  25 LEU HD12 H  -2.751   0.073  -0.225 1.00 . B B . 129 LEU HD12 1 1 
        1  1976 2 1  25 LEU HD13 H  -3.004   1.813   0.003 1.00 . B B . 129 LEU HD13 1 1 
        1  1977 2 1  25 LEU HD21 H  -5.675   2.213   0.124 1.00 . B B . 129 LEU HD21 1 1 
        1  1978 2 1  25 LEU HD22 H  -4.769   2.550   1.646 1.00 . B B . 129 LEU HD22 1 1 
        1  1979 2 1  25 LEU HD23 H  -6.229   1.616   1.701 1.00 . B B . 129 LEU HD23 1 1 
        1  1980 2 1  25 LEU HG   H  -4.008   0.376   1.864 1.00 . B B . 129 LEU HG   1 1 
        1  1981 2 1  25 LEU N    N  -6.886  -0.649   2.452 1.00 . B B . 129 LEU N    1 1 
        1  1982 2 1  25 LEU O    O  -7.183  -3.305   0.203 1.00 . B B . 129 LEU O    1 1 
        1  1983 2 1  26 ILE C    C  -7.337  -5.429   2.261 1.00 . B B . 130 ILE C    1 1 
        1  1984 2 1  26 ILE CA   C  -5.944  -4.799   2.215 1.00 . B B . 130 ILE CA   1 1 
        1  1985 2 1  26 ILE CB   C  -4.961  -5.232   3.337 1.00 . B B . 130 ILE CB   1 1 
        1  1986 2 1  26 ILE CD1  C  -3.079  -5.772   1.668 1.00 . B B . 130 ILE CD1  1 1 
        1  1987 2 1  26 ILE CG1  C  -3.940  -6.274   2.839 1.00 . B B . 130 ILE CG1  1 1 
        1  1988 2 1  26 ILE CG2  C  -5.619  -5.776   4.617 1.00 . B B . 130 ILE CG2  1 1 
        1  1989 2 1  26 ILE H    H  -5.600  -2.781   2.873 1.00 . B B . 130 ILE H    1 1 
        1  1990 2 1  26 ILE HA   H  -5.540  -5.111   1.257 1.00 . B B . 130 ILE HA   1 1 
        1  1991 2 1  26 ILE HB   H  -4.379  -4.357   3.635 1.00 . B B . 130 ILE HB   1 1 
        1  1992 2 1  26 ILE HD11 H  -2.727  -4.761   1.872 1.00 . B B . 130 ILE HD11 1 1 
        1  1993 2 1  26 ILE HD12 H  -2.217  -6.421   1.536 1.00 . B B . 130 ILE HD12 1 1 
        1  1994 2 1  26 ILE HD13 H  -3.652  -5.787   0.743 1.00 . B B . 130 ILE HD13 1 1 
        1  1995 2 1  26 ILE HG12 H  -3.270  -6.521   3.664 1.00 . B B . 130 ILE HG12 1 1 
        1  1996 2 1  26 ILE HG13 H  -4.463  -7.182   2.538 1.00 . B B . 130 ILE HG13 1 1 
        1  1997 2 1  26 ILE HG21 H  -6.329  -5.055   5.019 1.00 . B B . 130 ILE HG21 1 1 
        1  1998 2 1  26 ILE HG22 H  -6.129  -6.719   4.417 1.00 . B B . 130 ILE HG22 1 1 
        1  1999 2 1  26 ILE HG23 H  -4.852  -5.941   5.374 1.00 . B B . 130 ILE HG23 1 1 
        1  2000 2 1  26 ILE N    N  -6.043  -3.338   2.148 1.00 . B B . 130 ILE N    1 1 
        1  2001 2 1  26 ILE O    O  -7.629  -6.310   1.450 1.00 . B B . 130 ILE O    1 1 
        1  2002 2 1  27 LYS C    C -10.307  -5.285   1.706 1.00 . B B . 131 LYS C    1 1 
        1  2003 2 1  27 LYS CA   C  -9.694  -5.157   3.096 1.00 . B B . 131 LYS CA   1 1 
        1  2004 2 1  27 LYS CB   C -10.392  -3.985   3.811 1.00 . B B . 131 LYS CB   1 1 
        1  2005 2 1  27 LYS CD   C -11.764  -5.061   5.692 1.00 . B B . 131 LYS CD   1 1 
        1  2006 2 1  27 LYS CE   C -13.061  -4.369   5.247 1.00 . B B . 131 LYS CE   1 1 
        1  2007 2 1  27 LYS CG   C -10.541  -4.199   5.321 1.00 . B B . 131 LYS CG   1 1 
        1  2008 2 1  27 LYS H    H  -7.917  -4.122   3.680 1.00 . B B . 131 LYS H    1 1 
        1  2009 2 1  27 LYS HA   H  -9.885  -6.092   3.623 1.00 . B B . 131 LYS HA   1 1 
        1  2010 2 1  27 LYS HB2  H  -9.821  -3.071   3.649 1.00 . B B . 131 LYS HB2  1 1 
        1  2011 2 1  27 LYS HB3  H -11.371  -3.804   3.367 1.00 . B B . 131 LYS HB3  1 1 
        1  2012 2 1  27 LYS HD2  H -11.693  -6.042   5.222 1.00 . B B . 131 LYS HD2  1 1 
        1  2013 2 1  27 LYS HD3  H -11.777  -5.205   6.773 1.00 . B B . 131 LYS HD3  1 1 
        1  2014 2 1  27 LYS HE2  H -12.978  -3.293   5.432 1.00 . B B . 131 LYS HE2  1 1 
        1  2015 2 1  27 LYS HE3  H -13.173  -4.517   4.172 1.00 . B B . 131 LYS HE3  1 1 
        1  2016 2 1  27 LYS HG2  H  -9.625  -4.644   5.716 1.00 . B B . 131 LYS HG2  1 1 
        1  2017 2 1  27 LYS HG3  H -10.658  -3.220   5.784 1.00 . B B . 131 LYS HG3  1 1 
        1  2018 2 1  27 LYS HZ1  H -14.341  -4.473   6.864 1.00 . B B . 131 LYS HZ1  1 1 
        1  2019 2 1  27 LYS HZ2  H -14.225  -5.899   6.052 1.00 . B B . 131 LYS HZ2  1 1 
        1  2020 2 1  27 LYS HZ3  H -15.103  -4.646   5.430 1.00 . B B . 131 LYS HZ3  1 1 
        1  2021 2 1  27 LYS N    N  -8.250  -4.864   3.065 1.00 . B B . 131 LYS N    1 1 
        1  2022 2 1  27 LYS NZ   N -14.257  -4.885   5.941 1.00 . B B . 131 LYS NZ   1 1 
        1  2023 2 1  27 LYS O    O -11.113  -6.183   1.471 1.00 . B B . 131 LYS O    1 1 
        1  2024 2 1  28 ASN C    C -10.036  -5.517  -1.487 1.00 . B B . 132 ASN C    1 1 
        1  2025 2 1  28 ASN CA   C -10.479  -4.368  -0.555 1.00 . B B . 132 ASN CA   1 1 
        1  2026 2 1  28 ASN CB   C -10.342  -2.930  -1.117 1.00 . B B . 132 ASN CB   1 1 
        1  2027 2 1  28 ASN CG   C -11.511  -2.042  -0.722 1.00 . B B . 132 ASN CG   1 1 
        1  2028 2 1  28 ASN H    H  -9.157  -3.776   1.008 1.00 . B B . 132 ASN H    1 1 
        1  2029 2 1  28 ASN HA   H -11.531  -4.584  -0.393 1.00 . B B . 132 ASN HA   1 1 
        1  2030 2 1  28 ASN HB2  H  -9.414  -2.473  -0.780 1.00 . B B . 132 ASN HB2  1 1 
        1  2031 2 1  28 ASN HB3  H -10.315  -2.940  -2.204 1.00 . B B . 132 ASN HB3  1 1 
        1  2032 2 1  28 ASN HD21 H -10.673  -1.460   1.046 1.00 . B B . 132 ASN HD21 1 1 
        1  2033 2 1  28 ASN HD22 H -12.303  -0.888   0.687 1.00 . B B . 132 ASN HD22 1 1 
        1  2034 2 1  28 ASN N    N  -9.898  -4.423   0.775 1.00 . B B . 132 ASN N    1 1 
        1  2035 2 1  28 ASN ND2  N -11.482  -1.421   0.435 1.00 . B B . 132 ASN ND2  1 1 
        1  2036 2 1  28 ASN O    O -10.774  -5.838  -2.418 1.00 . B B . 132 ASN O    1 1 
        1  2037 2 1  28 ASN OD1  O -12.471  -1.882  -1.465 1.00 . B B . 132 ASN OD1  1 1 
        1  2038 2 1  29 PHE C    C  -9.622  -8.604  -1.188 1.00 . B B . 133 PHE C    1 1 
        1  2039 2 1  29 PHE CA   C  -8.672  -7.550  -1.774 1.00 . B B . 133 PHE CA   1 1 
        1  2040 2 1  29 PHE CB   C  -7.218  -7.983  -1.520 1.00 . B B . 133 PHE CB   1 1 
        1  2041 2 1  29 PHE CD1  C  -6.717  -9.812  -3.213 1.00 . B B . 133 PHE CD1  1 1 
        1  2042 2 1  29 PHE CD2  C  -6.940 -10.426  -0.870 1.00 . B B . 133 PHE CD2  1 1 
        1  2043 2 1  29 PHE CE1  C  -6.444 -11.151  -3.544 1.00 . B B . 133 PHE CE1  1 1 
        1  2044 2 1  29 PHE CE2  C  -6.706 -11.772  -1.206 1.00 . B B . 133 PHE CE2  1 1 
        1  2045 2 1  29 PHE CG   C  -6.938  -9.437  -1.875 1.00 . B B . 133 PHE CG   1 1 
        1  2046 2 1  29 PHE CZ   C  -6.446 -12.132  -2.539 1.00 . B B . 133 PHE CZ   1 1 
        1  2047 2 1  29 PHE H    H  -8.340  -5.905  -0.435 1.00 . B B . 133 PHE H    1 1 
        1  2048 2 1  29 PHE HA   H  -8.840  -7.516  -2.852 1.00 . B B . 133 PHE HA   1 1 
        1  2049 2 1  29 PHE HB2  H  -6.550  -7.340  -2.089 1.00 . B B . 133 PHE HB2  1 1 
        1  2050 2 1  29 PHE HB3  H  -6.977  -7.842  -0.467 1.00 . B B . 133 PHE HB3  1 1 
        1  2051 2 1  29 PHE HD1  H  -6.764  -9.066  -3.989 1.00 . B B . 133 PHE HD1  1 1 
        1  2052 2 1  29 PHE HD2  H  -7.122 -10.159   0.161 1.00 . B B . 133 PHE HD2  1 1 
        1  2053 2 1  29 PHE HE1  H  -6.240 -11.433  -4.570 1.00 . B B . 133 PHE HE1  1 1 
        1  2054 2 1  29 PHE HE2  H  -6.718 -12.533  -0.435 1.00 . B B . 133 PHE HE2  1 1 
        1  2055 2 1  29 PHE HZ   H  -6.253 -13.162  -2.790 1.00 . B B . 133 PHE HZ   1 1 
        1  2056 2 1  29 PHE N    N  -8.926  -6.215  -1.203 1.00 . B B . 133 PHE N    1 1 
        1  2057 2 1  29 PHE O    O -10.247  -9.370  -1.926 1.00 . B B . 133 PHE O    1 1 
        1  2058 2 1  30 HIS C    C -12.026  -9.618   0.460 1.00 . B B . 134 HIS C    1 1 
        1  2059 2 1  30 HIS CA   C -10.533  -9.687   0.829 1.00 . B B . 134 HIS CA   1 1 
        1  2060 2 1  30 HIS CB   C -10.318  -9.585   2.344 1.00 . B B . 134 HIS CB   1 1 
        1  2061 2 1  30 HIS CD2  C  -7.941  -8.962   3.087 1.00 . B B . 134 HIS CD2  1 1 
        1  2062 2 1  30 HIS CE1  C  -7.130 -10.946   3.545 1.00 . B B . 134 HIS CE1  1 1 
        1  2063 2 1  30 HIS CG   C  -8.908  -9.882   2.794 1.00 . B B . 134 HIS CG   1 1 
        1  2064 2 1  30 HIS H    H  -9.223  -7.992   0.699 1.00 . B B . 134 HIS H    1 1 
        1  2065 2 1  30 HIS HA   H -10.172 -10.667   0.514 1.00 . B B . 134 HIS HA   1 1 
        1  2066 2 1  30 HIS HB2  H -10.606  -8.591   2.688 1.00 . B B . 134 HIS HB2  1 1 
        1  2067 2 1  30 HIS HB3  H -10.976 -10.303   2.834 1.00 . B B . 134 HIS HB3  1 1 
        1  2068 2 1  30 HIS HD1  H  -8.840 -12.023   2.981 1.00 . B B . 134 HIS HD1  1 1 
        1  2069 2 1  30 HIS HD2  H  -8.051  -7.895   2.972 1.00 . B B . 134 HIS HD2  1 1 
        1  2070 2 1  30 HIS HE1  H  -6.475 -11.750   3.858 1.00 . B B . 134 HIS HE1  1 1 
        1  2071 2 1  30 HIS N    N  -9.747  -8.655   0.143 1.00 . B B . 134 HIS N    1 1 
        1  2072 2 1  30 HIS ND1  N  -8.377 -11.119   3.077 1.00 . B B . 134 HIS ND1  1 1 
        1  2073 2 1  30 HIS NE2  N  -6.821  -9.639   3.591 1.00 . B B . 134 HIS NE2  1 1 
        1  2074 2 1  30 HIS O    O -12.648 -10.653   0.233 1.00 . B B . 134 HIS O    1 1 
        1  2075 2 1  31 GLN C    C -14.263  -8.714  -1.580 1.00 . B B . 135 GLN C    1 1 
        1  2076 2 1  31 GLN CA   C -13.970  -8.205  -0.154 1.00 . B B . 135 GLN CA   1 1 
        1  2077 2 1  31 GLN CB   C -14.297  -6.703  -0.065 1.00 . B B . 135 GLN CB   1 1 
        1  2078 2 1  31 GLN CD   C -14.721  -4.736   1.493 1.00 . B B . 135 GLN CD   1 1 
        1  2079 2 1  31 GLN CG   C -14.542  -6.247   1.382 1.00 . B B . 135 GLN CG   1 1 
        1  2080 2 1  31 GLN H    H -12.036  -7.600   0.546 1.00 . B B . 135 GLN H    1 1 
        1  2081 2 1  31 GLN HA   H -14.641  -8.749   0.513 1.00 . B B . 135 GLN HA   1 1 
        1  2082 2 1  31 GLN HB2  H -13.484  -6.125  -0.504 1.00 . B B . 135 GLN HB2  1 1 
        1  2083 2 1  31 GLN HB3  H -15.203  -6.504  -0.640 1.00 . B B . 135 GLN HB3  1 1 
        1  2084 2 1  31 GLN HE21 H -16.399  -4.709   0.342 1.00 . B B . 135 GLN HE21 1 1 
        1  2085 2 1  31 GLN HE22 H -15.901  -3.177   1.049 1.00 . B B . 135 GLN HE22 1 1 
        1  2086 2 1  31 GLN HG2  H -15.440  -6.734   1.761 1.00 . B B . 135 GLN HG2  1 1 
        1  2087 2 1  31 GLN HG3  H -13.703  -6.543   2.011 1.00 . B B . 135 GLN HG3  1 1 
        1  2088 2 1  31 GLN N    N -12.584  -8.415   0.292 1.00 . B B . 135 GLN N    1 1 
        1  2089 2 1  31 GLN NE2  N -15.770  -4.177   0.930 1.00 . B B . 135 GLN NE2  1 1 
        1  2090 2 1  31 GLN O    O -15.419  -9.012  -1.882 1.00 . B B . 135 GLN O    1 1 
        1  2091 2 1  31 GLN OE1  O -13.925  -4.037   2.107 1.00 . B B . 135 GLN OE1  1 1 
        1  2092 2 1  32 TYR C    C -12.909 -10.486  -4.354 1.00 . B B . 136 TYR C    1 1 
        1  2093 2 1  32 TYR CA   C -13.442  -9.125  -3.885 1.00 . B B . 136 TYR CA   1 1 
        1  2094 2 1  32 TYR CB   C -12.849  -7.983  -4.723 1.00 . B B . 136 TYR CB   1 1 
        1  2095 2 1  32 TYR CD1  C -14.662  -7.201  -6.287 1.00 . B B . 136 TYR CD1  1 1 
        1  2096 2 1  32 TYR CD2  C -14.062  -5.772  -4.407 1.00 . B B . 136 TYR CD2  1 1 
        1  2097 2 1  32 TYR CE1  C -15.576  -6.236  -6.743 1.00 . B B . 136 TYR CE1  1 1 
        1  2098 2 1  32 TYR CE2  C -14.999  -4.816  -4.846 1.00 . B B . 136 TYR CE2  1 1 
        1  2099 2 1  32 TYR CG   C -13.887  -6.962  -5.137 1.00 . B B . 136 TYR CG   1 1 
        1  2100 2 1  32 TYR CZ   C -15.758  -5.042  -6.016 1.00 . B B . 136 TYR CZ   1 1 
        1  2101 2 1  32 TYR H    H -12.323  -8.584  -2.145 1.00 . B B . 136 TYR H    1 1 
        1  2102 2 1  32 TYR HA   H -14.509  -9.157  -4.105 1.00 . B B . 136 TYR HA   1 1 
        1  2103 2 1  32 TYR HB2  H -12.039  -7.494  -4.181 1.00 . B B . 136 TYR HB2  1 1 
        1  2104 2 1  32 TYR HB3  H -12.410  -8.390  -5.635 1.00 . B B . 136 TYR HB3  1 1 
        1  2105 2 1  32 TYR HD1  H -14.510  -8.105  -6.863 1.00 . B B . 136 TYR HD1  1 1 
        1  2106 2 1  32 TYR HD2  H -13.457  -5.580  -3.530 1.00 . B B . 136 TYR HD2  1 1 
        1  2107 2 1  32 TYR HE1  H -16.090  -6.391  -7.678 1.00 . B B . 136 TYR HE1  1 1 
        1  2108 2 1  32 TYR HE2  H -15.114  -3.888  -4.310 1.00 . B B . 136 TYR HE2  1 1 
        1  2109 2 1  32 TYR HH   H -17.117  -4.403  -7.254 1.00 . B B . 136 TYR HH   1 1 
        1  2110 2 1  32 TYR N    N -13.255  -8.823  -2.456 1.00 . B B . 136 TYR N    1 1 
        1  2111 2 1  32 TYR O    O -13.288 -10.925  -5.435 1.00 . B B . 136 TYR O    1 1 
        1  2112 2 1  32 TYR OH   O -16.636  -4.100  -6.454 1.00 . B B . 136 TYR OH   1 1 
        1  2113 2 1  33 SER C    C -12.363 -13.688  -3.767 1.00 . B B . 137 SER C    1 1 
        1  2114 2 1  33 SER CA   C -11.432 -12.459  -3.872 1.00 . B B . 137 SER CA   1 1 
        1  2115 2 1  33 SER CB   C -10.167 -12.610  -3.001 1.00 . B B . 137 SER CB   1 1 
        1  2116 2 1  33 SER H    H -11.848 -10.752  -2.671 1.00 . B B . 137 SER H    1 1 
        1  2117 2 1  33 SER HA   H -11.106 -12.431  -4.912 1.00 . B B . 137 SER HA   1 1 
        1  2118 2 1  33 SER HB2  H  -9.850 -13.650  -2.957 1.00 . B B . 137 SER HB2  1 1 
        1  2119 2 1  33 SER HB3  H  -9.357 -12.037  -3.450 1.00 . B B . 137 SER HB3  1 1 
        1  2120 2 1  33 SER HG   H -10.188 -11.171  -1.709 1.00 . B B . 137 SER HG   1 1 
        1  2121 2 1  33 SER N    N -12.087 -11.171  -3.558 1.00 . B B . 137 SER N    1 1 
        1  2122 2 1  33 SER O    O -11.961 -14.762  -3.319 1.00 . B B . 137 SER O    1 1 
        1  2123 2 1  33 SER OG   O -10.362 -12.127  -1.683 1.00 . B B . 137 SER OG   1 1 
        1  2124 2 1  34 VAL C    C -14.708 -15.753  -4.731 1.00 . B B . 138 VAL C    1 1 
        1  2125 2 1  34 VAL CA   C -14.680 -14.548  -3.782 1.00 . B B . 138 VAL CA   1 1 
        1  2126 2 1  34 VAL CB   C -16.076 -13.904  -3.659 1.00 . B B . 138 VAL CB   1 1 
        1  2127 2 1  34 VAL CG1  C -16.090 -12.799  -2.594 1.00 . B B . 138 VAL CG1  1 1 
        1  2128 2 1  34 VAL CG2  C -16.581 -13.317  -4.976 1.00 . B B . 138 VAL CG2  1 1 
        1  2129 2 1  34 VAL H    H -13.902 -12.723  -4.642 1.00 . B B . 138 VAL H    1 1 
        1  2130 2 1  34 VAL HA   H -14.439 -14.951  -2.794 1.00 . B B . 138 VAL HA   1 1 
        1  2131 2 1  34 VAL HB   H -16.781 -14.674  -3.346 1.00 . B B . 138 VAL HB   1 1 
        1  2132 2 1  34 VAL HG11 H -17.113 -12.453  -2.447 1.00 . B B . 138 VAL HG11 1 1 
        1  2133 2 1  34 VAL HG12 H -15.722 -13.190  -1.647 1.00 . B B . 138 VAL HG12 1 1 
        1  2134 2 1  34 VAL HG13 H -15.472 -11.956  -2.901 1.00 . B B . 138 VAL HG13 1 1 
        1  2135 2 1  34 VAL HG21 H -15.870 -12.587  -5.350 1.00 . B B . 138 VAL HG21 1 1 
        1  2136 2 1  34 VAL HG22 H -16.701 -14.107  -5.717 1.00 . B B . 138 VAL HG22 1 1 
        1  2137 2 1  34 VAL HG23 H -17.547 -12.836  -4.826 1.00 . B B . 138 VAL HG23 1 1 
        1  2138 2 1  34 VAL N    N -13.644 -13.552  -4.117 1.00 . B B . 138 VAL N    1 1 
        1  2139 2 1  34 VAL O    O -15.074 -16.846  -4.287 1.00 . B B . 138 VAL O    1 1 
        1  2140 2 1  35 GLU C    C -12.718 -17.134  -7.233 1.00 . B B . 139 GLU C    1 1 
        1  2141 2 1  35 GLU CA   C -14.180 -16.703  -6.978 1.00 . B B . 139 GLU CA   1 1 
        1  2142 2 1  35 GLU CB   C -14.965 -16.349  -8.257 1.00 . B B . 139 GLU CB   1 1 
        1  2143 2 1  35 GLU CD   C -16.365 -17.569 -10.042 1.00 . B B . 139 GLU CD   1 1 
        1  2144 2 1  35 GLU CG   C -15.079 -17.556  -9.204 1.00 . B B . 139 GLU CG   1 1 
        1  2145 2 1  35 GLU H    H -14.055 -14.665  -6.319 1.00 . B B . 139 GLU H    1 1 
        1  2146 2 1  35 GLU HA   H -14.669 -17.583  -6.559 1.00 . B B . 139 GLU HA   1 1 
        1  2147 2 1  35 GLU HB2  H -15.966 -16.033  -7.960 1.00 . B B . 139 GLU HB2  1 1 
        1  2148 2 1  35 GLU HB3  H -14.482 -15.522  -8.779 1.00 . B B . 139 GLU HB3  1 1 
        1  2149 2 1  35 GLU HG2  H -14.206 -17.570  -9.860 1.00 . B B . 139 GLU HG2  1 1 
        1  2150 2 1  35 GLU HG3  H -15.066 -18.474  -8.616 1.00 . B B . 139 GLU HG3  1 1 
        1  2151 2 1  35 GLU N    N -14.296 -15.607  -5.996 1.00 . B B . 139 GLU N    1 1 
        1  2152 2 1  35 GLU O    O -12.462 -18.273  -7.636 1.00 . B B . 139 GLU O    1 1 
        1  2153 2 1  35 GLU OE1  O -17.476 -17.622  -9.460 1.00 . B B . 139 GLU OE1  1 1 
        1  2154 2 1  35 GLU OE2  O -16.289 -17.662 -11.292 1.00 . B B . 139 GLU OE2  1 1 
        1  2155 2 1  36 GLY C    C -10.196 -17.446  -5.214 1.00 . B B . 140 GLY C    1 1 
        1  2156 2 1  36 GLY CA   C -10.357 -16.709  -6.561 1.00 . B B . 140 GLY CA   1 1 
        1  2157 2 1  36 GLY H    H -11.990 -15.329  -6.675 1.00 . B B . 140 GLY H    1 1 
        1  2158 2 1  36 GLY HA2  H  -9.996 -17.364  -7.353 1.00 . B B . 140 GLY HA2  1 1 
        1  2159 2 1  36 GLY HA3  H  -9.734 -15.818  -6.549 1.00 . B B . 140 GLY HA3  1 1 
        1  2160 2 1  36 GLY N    N -11.739 -16.304  -6.858 1.00 . B B . 140 GLY N    1 1 
        1  2161 2 1  36 GLY O    O  -9.077 -17.790  -4.814 1.00 . B B . 140 GLY O    1 1 
        1  2162 2 1  37 GLY C    C -10.727 -18.102  -2.082 1.00 . B B . 141 GLY C    1 1 
        1  2163 2 1  37 GLY CA   C -11.383 -18.625  -3.363 1.00 . B B . 141 GLY CA   1 1 
        1  2164 2 1  37 GLY H    H -12.171 -17.334  -4.866 1.00 . B B . 141 GLY H    1 1 
        1  2165 2 1  37 GLY HA2  H -12.434 -18.812  -3.141 1.00 . B B . 141 GLY HA2  1 1 
        1  2166 2 1  37 GLY HA3  H -10.917 -19.576  -3.623 1.00 . B B . 141 GLY HA3  1 1 
        1  2167 2 1  37 GLY N    N -11.306 -17.717  -4.513 1.00 . B B . 141 GLY N    1 1 
        1  2168 2 1  37 GLY O    O -10.235 -18.909  -1.289 1.00 . B B . 141 GLY O    1 1 
        1  2169 2 1  38 LYS C    C  -8.489 -16.140  -0.736 1.00 . B B . 142 LYS C    1 1 
        1  2170 2 1  38 LYS CA   C -10.014 -15.992  -0.830 1.00 . B B . 142 LYS CA   1 1 
        1  2171 2 1  38 LYS CB   C -10.733 -16.235   0.510 1.00 . B B . 142 LYS CB   1 1 
        1  2172 2 1  38 LYS CD   C -12.477 -14.343   0.459 1.00 . B B . 142 LYS CD   1 1 
        1  2173 2 1  38 LYS CE   C -13.953 -14.080   0.779 1.00 . B B . 142 LYS CE   1 1 
        1  2174 2 1  38 LYS CG   C -12.228 -15.857   0.493 1.00 . B B . 142 LYS CG   1 1 
        1  2175 2 1  38 LYS H    H -11.118 -16.215  -2.629 1.00 . B B . 142 LYS H    1 1 
        1  2176 2 1  38 LYS HA   H -10.155 -14.938  -1.074 1.00 . B B . 142 LYS HA   1 1 
        1  2177 2 1  38 LYS HB2  H -10.644 -17.289   0.777 1.00 . B B . 142 LYS HB2  1 1 
        1  2178 2 1  38 LYS HB3  H -10.235 -15.661   1.293 1.00 . B B . 142 LYS HB3  1 1 
        1  2179 2 1  38 LYS HD2  H -11.845 -13.856   1.200 1.00 . B B . 142 LYS HD2  1 1 
        1  2180 2 1  38 LYS HD3  H -12.234 -13.940  -0.526 1.00 . B B . 142 LYS HD3  1 1 
        1  2181 2 1  38 LYS HE2  H -14.551 -14.303  -0.108 1.00 . B B . 142 LYS HE2  1 1 
        1  2182 2 1  38 LYS HE3  H -14.277 -14.761   1.572 1.00 . B B . 142 LYS HE3  1 1 
        1  2183 2 1  38 LYS HG2  H -12.733 -16.327  -0.353 1.00 . B B . 142 LYS HG2  1 1 
        1  2184 2 1  38 LYS HG3  H -12.687 -16.258   1.395 1.00 . B B . 142 LYS HG3  1 1 
        1  2185 2 1  38 LYS HZ1  H -13.746 -12.016   0.609 1.00 . B B . 142 LYS HZ1  1 1 
        1  2186 2 1  38 LYS HZ2  H -13.839 -12.517   2.155 1.00 . B B . 142 LYS HZ2  1 1 
        1  2187 2 1  38 LYS HZ3  H -15.189 -12.459   1.219 1.00 . B B . 142 LYS HZ3  1 1 
        1  2188 2 1  38 LYS N    N -10.665 -16.774  -1.909 1.00 . B B . 142 LYS N    1 1 
        1  2189 2 1  38 LYS NZ   N -14.195 -12.690   1.222 1.00 . B B . 142 LYS NZ   1 1 
        1  2190 2 1  38 LYS O    O  -7.806 -15.243  -0.251 1.00 . B B . 142 LYS O    1 1 
        1  2191 2 1  39 GLU C    C  -5.942 -16.435  -2.569 1.00 . B B . 143 GLU C    1 1 
        1  2192 2 1  39 GLU CA   C  -6.505 -17.426  -1.534 1.00 . B B . 143 GLU CA   1 1 
        1  2193 2 1  39 GLU CB   C  -6.356 -18.868  -2.046 1.00 . B B . 143 GLU CB   1 1 
        1  2194 2 1  39 GLU CD   C  -4.852 -20.806  -2.689 1.00 . B B . 143 GLU CD   1 1 
        1  2195 2 1  39 GLU CG   C  -4.909 -19.357  -2.184 1.00 . B B . 143 GLU CG   1 1 
        1  2196 2 1  39 GLU H    H  -8.574 -17.957  -1.547 1.00 . B B . 143 GLU H    1 1 
        1  2197 2 1  39 GLU HA   H  -5.940 -17.309  -0.608 1.00 . B B . 143 GLU HA   1 1 
        1  2198 2 1  39 GLU HB2  H  -6.874 -19.542  -1.361 1.00 . B B . 143 GLU HB2  1 1 
        1  2199 2 1  39 GLU HB3  H  -6.845 -18.930  -3.019 1.00 . B B . 143 GLU HB3  1 1 
        1  2200 2 1  39 GLU HG2  H  -4.364 -18.716  -2.877 1.00 . B B . 143 GLU HG2  1 1 
        1  2201 2 1  39 GLU HG3  H  -4.430 -19.285  -1.206 1.00 . B B . 143 GLU HG3  1 1 
        1  2202 2 1  39 GLU N    N  -7.935 -17.219  -1.281 1.00 . B B . 143 GLU N    1 1 
        1  2203 2 1  39 GLU O    O  -4.799 -15.995  -2.449 1.00 . B B . 143 GLU O    1 1 
        1  2204 2 1  39 GLU OE1  O  -5.639 -21.189  -3.592 1.00 . B B . 143 GLU OE1  1 1 
        1  2205 2 1  39 GLU OE2  O  -4.038 -21.596  -2.154 1.00 . B B . 143 GLU OE2  1 1 
        1  2206 2 1  40 THR C    C  -7.434 -14.346  -5.254 1.00 . B B . 144 THR C    1 1 
        1  2207 2 1  40 THR CA   C  -6.317 -15.268  -4.738 1.00 . B B . 144 THR CA   1 1 
        1  2208 2 1  40 THR CB   C  -5.836 -16.173  -5.896 1.00 . B B . 144 THR CB   1 1 
        1  2209 2 1  40 THR CG2  C  -4.624 -17.040  -5.554 1.00 . B B . 144 THR CG2  1 1 
        1  2210 2 1  40 THR H    H  -7.698 -16.407  -3.576 1.00 . B B . 144 THR H    1 1 
        1  2211 2 1  40 THR HA   H  -5.488 -14.633  -4.434 1.00 . B B . 144 THR HA   1 1 
        1  2212 2 1  40 THR HB   H  -5.559 -15.551  -6.749 1.00 . B B . 144 THR HB   1 1 
        1  2213 2 1  40 THR HG1  H  -7.513 -17.143  -5.609 1.00 . B B . 144 THR HG1  1 1 
        1  2214 2 1  40 THR HG21 H  -3.864 -16.442  -5.058 1.00 . B B . 144 THR HG21 1 1 
        1  2215 2 1  40 THR HG22 H  -4.198 -17.449  -6.468 1.00 . B B . 144 THR HG22 1 1 
        1  2216 2 1  40 THR HG23 H  -4.915 -17.859  -4.902 1.00 . B B . 144 THR HG23 1 1 
        1  2217 2 1  40 THR N    N  -6.741 -16.075  -3.581 1.00 . B B . 144 THR N    1 1 
        1  2218 2 1  40 THR O    O  -8.586 -14.499  -4.860 1.00 . B B . 144 THR O    1 1 
        1  2219 2 1  40 THR OG1  O  -6.838 -17.082  -6.307 1.00 . B B . 144 THR OG1  1 1 
        1  2220 2 1  41 LEU C    C  -8.251 -13.892  -8.339 1.00 . B B . 145 LEU C    1 1 
        1  2221 2 1  41 LEU CA   C  -8.106 -12.914  -7.154 1.00 . B B . 145 LEU CA   1 1 
        1  2222 2 1  41 LEU CB   C  -7.623 -11.552  -7.732 1.00 . B B . 145 LEU CB   1 1 
        1  2223 2 1  41 LEU CD1  C  -7.699  -9.073  -7.894 1.00 . B B . 145 LEU CD1  1 1 
        1  2224 2 1  41 LEU CD2  C  -8.903 -10.139  -6.020 1.00 . B B . 145 LEU CD2  1 1 
        1  2225 2 1  41 LEU CG   C  -7.665 -10.245  -6.911 1.00 . B B . 145 LEU CG   1 1 
        1  2226 2 1  41 LEU H    H  -6.136 -13.388  -6.460 1.00 . B B . 145 LEU H    1 1 
        1  2227 2 1  41 LEU HA   H  -9.083 -12.802  -6.678 1.00 . B B . 145 LEU HA   1 1 
        1  2228 2 1  41 LEU HB2  H  -6.602 -11.678  -8.090 1.00 . B B . 145 LEU HB2  1 1 
        1  2229 2 1  41 LEU HB3  H  -8.232 -11.368  -8.618 1.00 . B B . 145 LEU HB3  1 1 
        1  2230 2 1  41 LEU HD11 H  -8.597  -9.123  -8.511 1.00 . B B . 145 LEU HD11 1 1 
        1  2231 2 1  41 LEU HD12 H  -6.813  -9.106  -8.527 1.00 . B B . 145 LEU HD12 1 1 
        1  2232 2 1  41 LEU HD13 H  -7.708  -8.133  -7.351 1.00 . B B . 145 LEU HD13 1 1 
        1  2233 2 1  41 LEU HD21 H  -9.810 -10.258  -6.614 1.00 . B B . 145 LEU HD21 1 1 
        1  2234 2 1  41 LEU HD22 H  -8.926  -9.171  -5.520 1.00 . B B . 145 LEU HD22 1 1 
        1  2235 2 1  41 LEU HD23 H  -8.869 -10.917  -5.261 1.00 . B B . 145 LEU HD23 1 1 
        1  2236 2 1  41 LEU HG   H  -6.752 -10.117  -6.319 1.00 . B B . 145 LEU HG   1 1 
        1  2237 2 1  41 LEU N    N  -7.118 -13.474  -6.218 1.00 . B B . 145 LEU N    1 1 
        1  2238 2 1  41 LEU O    O  -7.429 -14.792  -8.521 1.00 . B B . 145 LEU O    1 1 
        1  2239 2 1  42 THR C    C  -9.523 -13.077 -11.588 1.00 . B B . 146 THR C    1 1 
        1  2240 2 1  42 THR CA   C  -9.217 -14.208 -10.584 1.00 . B B . 146 THR CA   1 1 
        1  2241 2 1  42 THR CB   C -10.110 -15.457 -10.698 1.00 . B B . 146 THR CB   1 1 
        1  2242 2 1  42 THR CG2  C -11.617 -15.213 -10.729 1.00 . B B . 146 THR CG2  1 1 
        1  2243 2 1  42 THR H    H  -9.944 -12.989  -8.986 1.00 . B B . 146 THR H    1 1 
        1  2244 2 1  42 THR HA   H  -8.205 -14.554 -10.785 1.00 . B B . 146 THR HA   1 1 
        1  2245 2 1  42 THR HB   H  -9.898 -16.079  -9.829 1.00 . B B . 146 THR HB   1 1 
        1  2246 2 1  42 THR HG1  H -10.224 -15.873 -12.594 1.00 . B B . 146 THR HG1  1 1 
        1  2247 2 1  42 THR HG21 H -12.135 -16.159 -10.887 1.00 . B B . 146 THR HG21 1 1 
        1  2248 2 1  42 THR HG22 H -11.885 -14.524 -11.529 1.00 . B B . 146 THR HG22 1 1 
        1  2249 2 1  42 THR HG23 H -11.936 -14.807  -9.771 1.00 . B B . 146 THR HG23 1 1 
        1  2250 2 1  42 THR N    N  -9.239 -13.680  -9.208 1.00 . B B . 146 THR N    1 1 
        1  2251 2 1  42 THR O    O -10.284 -12.169 -11.241 1.00 . B B . 146 THR O    1 1 
        1  2252 2 1  42 THR OG1  O  -9.752 -16.232 -11.815 1.00 . B B . 146 THR OG1  1 1 
        1  2253 2 1  43 PRO C    C -10.531 -11.451 -14.003 1.00 . B B . 147 PRO C    1 1 
        1  2254 2 1  43 PRO CA   C  -9.107 -11.999 -13.808 1.00 . B B . 147 PRO CA   1 1 
        1  2255 2 1  43 PRO CB   C  -8.564 -12.637 -15.089 1.00 . B B . 147 PRO CB   1 1 
        1  2256 2 1  43 PRO CD   C  -7.879 -13.961 -13.260 1.00 . B B . 147 PRO CD   1 1 
        1  2257 2 1  43 PRO CG   C  -7.342 -13.379 -14.564 1.00 . B B . 147 PRO CG   1 1 
        1  2258 2 1  43 PRO HA   H  -8.470 -11.150 -13.540 1.00 . B B . 147 PRO HA   1 1 
        1  2259 2 1  43 PRO HB2  H  -9.282 -13.352 -15.495 1.00 . B B . 147 PRO HB2  1 1 
        1  2260 2 1  43 PRO HB3  H  -8.300 -11.905 -15.843 1.00 . B B . 147 PRO HB3  1 1 
        1  2261 2 1  43 PRO HD2  H  -8.314 -14.929 -13.475 1.00 . B B . 147 PRO HD2  1 1 
        1  2262 2 1  43 PRO HD3  H  -7.070 -14.058 -12.536 1.00 . B B . 147 PRO HD3  1 1 
        1  2263 2 1  43 PRO HG2  H  -7.011 -14.159 -15.250 1.00 . B B . 147 PRO HG2  1 1 
        1  2264 2 1  43 PRO HG3  H  -6.535 -12.676 -14.355 1.00 . B B . 147 PRO HG3  1 1 
        1  2265 2 1  43 PRO N    N  -8.924 -13.051 -12.797 1.00 . B B . 147 PRO N    1 1 
        1  2266 2 1  43 PRO O    O -10.688 -10.231 -14.047 1.00 . B B . 147 PRO O    1 1 
        1  2267 2 1  44 SER C    C -13.488 -10.951 -13.070 1.00 . B B . 148 SER C    1 1 
        1  2268 2 1  44 SER CA   C -12.947 -11.795 -14.240 1.00 . B B . 148 SER CA   1 1 
        1  2269 2 1  44 SER CB   C -13.883 -12.965 -14.555 1.00 . B B . 148 SER CB   1 1 
        1  2270 2 1  44 SER H    H -11.397 -13.287 -14.027 1.00 . B B . 148 SER H    1 1 
        1  2271 2 1  44 SER HA   H -12.936 -11.151 -15.120 1.00 . B B . 148 SER HA   1 1 
        1  2272 2 1  44 SER HB2  H -13.439 -13.578 -15.342 1.00 . B B . 148 SER HB2  1 1 
        1  2273 2 1  44 SER HB3  H -14.015 -13.574 -13.660 1.00 . B B . 148 SER HB3  1 1 
        1  2274 2 1  44 SER HG   H -15.195 -12.632 -15.964 1.00 . B B . 148 SER HG   1 1 
        1  2275 2 1  44 SER N    N -11.574 -12.287 -14.026 1.00 . B B . 148 SER N    1 1 
        1  2276 2 1  44 SER O    O -14.271 -10.026 -13.286 1.00 . B B . 148 SER O    1 1 
        1  2277 2 1  44 SER OG   O -15.139 -12.491 -14.998 1.00 . B B . 148 SER OG   1 1 
        1  2278 2 1  45 GLU C    C -12.369  -9.190 -10.462 1.00 . B B . 149 GLU C    1 1 
        1  2279 2 1  45 GLU CA   C -13.380 -10.333 -10.675 1.00 . B B . 149 GLU CA   1 1 
        1  2280 2 1  45 GLU CB   C -13.734 -11.150  -9.420 1.00 . B B . 149 GLU CB   1 1 
        1  2281 2 1  45 GLU CD   C -13.077 -12.912  -7.669 1.00 . B B . 149 GLU CD   1 1 
        1  2282 2 1  45 GLU CG   C -12.595 -11.950  -8.774 1.00 . B B . 149 GLU CG   1 1 
        1  2283 2 1  45 GLU H    H -12.379 -11.939 -11.689 1.00 . B B . 149 GLU H    1 1 
        1  2284 2 1  45 GLU HA   H -14.311  -9.815 -10.911 1.00 . B B . 149 GLU HA   1 1 
        1  2285 2 1  45 GLU HB2  H -14.146 -10.471  -8.673 1.00 . B B . 149 GLU HB2  1 1 
        1  2286 2 1  45 GLU HB3  H -14.520 -11.846  -9.714 1.00 . B B . 149 GLU HB3  1 1 
        1  2287 2 1  45 GLU HG2  H -12.109 -12.539  -9.547 1.00 . B B . 149 GLU HG2  1 1 
        1  2288 2 1  45 GLU HG3  H -11.858 -11.255  -8.365 1.00 . B B . 149 GLU HG3  1 1 
        1  2289 2 1  45 GLU N    N -13.060 -11.202 -11.825 1.00 . B B . 149 GLU N    1 1 
        1  2290 2 1  45 GLU O    O -12.742  -8.145  -9.931 1.00 . B B . 149 GLU O    1 1 
        1  2291 2 1  45 GLU OE1  O -14.304 -13.065  -7.448 1.00 . B B . 149 GLU OE1  1 1 
        1  2292 2 1  45 GLU OE2  O -12.204 -13.567  -7.055 1.00 . B B . 149 GLU OE2  1 1 
        1  2293 2 1  46 LEU C    C -10.890  -7.109 -12.049 1.00 . B B . 150 LEU C    1 1 
        1  2294 2 1  46 LEU CA   C -10.213  -8.178 -11.165 1.00 . B B . 150 LEU CA   1 1 
        1  2295 2 1  46 LEU CB   C  -8.878  -8.684 -11.769 1.00 . B B . 150 LEU CB   1 1 
        1  2296 2 1  46 LEU CD1  C  -6.479  -8.296 -12.445 1.00 . B B . 150 LEU CD1  1 1 
        1  2297 2 1  46 LEU CD2  C  -7.855  -6.337 -12.080 1.00 . B B . 150 LEU CD2  1 1 
        1  2298 2 1  46 LEU CG   C  -7.644  -7.770 -11.609 1.00 . B B . 150 LEU CG   1 1 
        1  2299 2 1  46 LEU H    H -10.882 -10.212 -11.377 1.00 . B B . 150 LEU H    1 1 
        1  2300 2 1  46 LEU HA   H -10.007  -7.730 -10.193 1.00 . B B . 150 LEU HA   1 1 
        1  2301 2 1  46 LEU HB2  H  -8.631  -9.639 -11.303 1.00 . B B . 150 LEU HB2  1 1 
        1  2302 2 1  46 LEU HB3  H  -9.020  -8.867 -12.832 1.00 . B B . 150 LEU HB3  1 1 
        1  2303 2 1  46 LEU HD11 H  -5.570  -7.750 -12.193 1.00 . B B . 150 LEU HD11 1 1 
        1  2304 2 1  46 LEU HD12 H  -6.674  -8.135 -13.505 1.00 . B B . 150 LEU HD12 1 1 
        1  2305 2 1  46 LEU HD13 H  -6.334  -9.356 -12.247 1.00 . B B . 150 LEU HD13 1 1 
        1  2306 2 1  46 LEU HD21 H  -8.293  -6.338 -13.079 1.00 . B B . 150 LEU HD21 1 1 
        1  2307 2 1  46 LEU HD22 H  -6.906  -5.800 -12.096 1.00 . B B . 150 LEU HD22 1 1 
        1  2308 2 1  46 LEU HD23 H  -8.511  -5.835 -11.378 1.00 . B B . 150 LEU HD23 1 1 
        1  2309 2 1  46 LEU HG   H  -7.346  -7.753 -10.562 1.00 . B B . 150 LEU HG   1 1 
        1  2310 2 1  46 LEU N    N -11.134  -9.314 -10.977 1.00 . B B . 150 LEU N    1 1 
        1  2311 2 1  46 LEU O    O -11.011  -5.947 -11.655 1.00 . B B . 150 LEU O    1 1 
        1  2312 2 1  47 ARG C    C -13.350  -5.978 -13.475 1.00 . B B . 151 ARG C    1 1 
        1  2313 2 1  47 ARG CA   C -12.151  -6.654 -14.148 1.00 . B B . 151 ARG CA   1 1 
        1  2314 2 1  47 ARG CB   C -12.613  -7.478 -15.359 1.00 . B B . 151 ARG CB   1 1 
        1  2315 2 1  47 ARG CD   C -11.843  -8.613 -17.527 1.00 . B B . 151 ARG CD   1 1 
        1  2316 2 1  47 ARG CG   C -11.442  -7.801 -16.297 1.00 . B B . 151 ARG CG   1 1 
        1  2317 2 1  47 ARG CZ   C -12.900  -7.608 -19.584 1.00 . B B . 151 ARG CZ   1 1 
        1  2318 2 1  47 ARG H    H -11.271  -8.496 -13.470 1.00 . B B . 151 ARG H    1 1 
        1  2319 2 1  47 ARG HA   H -11.500  -5.857 -14.513 1.00 . B B . 151 ARG HA   1 1 
        1  2320 2 1  47 ARG HB2  H -13.077  -8.406 -15.025 1.00 . B B . 151 ARG HB2  1 1 
        1  2321 2 1  47 ARG HB3  H -13.354  -6.895 -15.903 1.00 . B B . 151 ARG HB3  1 1 
        1  2322 2 1  47 ARG HD2  H -10.938  -8.757 -18.119 1.00 . B B . 151 ARG HD2  1 1 
        1  2323 2 1  47 ARG HD3  H -12.201  -9.586 -17.192 1.00 . B B . 151 ARG HD3  1 1 
        1  2324 2 1  47 ARG HE   H -13.708  -7.603 -17.803 1.00 . B B . 151 ARG HE   1 1 
        1  2325 2 1  47 ARG HG2  H -10.967  -6.876 -16.624 1.00 . B B . 151 ARG HG2  1 1 
        1  2326 2 1  47 ARG HG3  H -10.715  -8.392 -15.753 1.00 . B B . 151 ARG HG3  1 1 
        1  2327 2 1  47 ARG HH11 H -11.286  -8.665 -20.143 1.00 . B B . 151 ARG HH11 1 1 
        1  2328 2 1  47 ARG HH12 H -12.105  -7.785 -21.414 1.00 . B B . 151 ARG HH12 1 1 
        1  2329 2 1  47 ARG HH21 H -14.556  -6.539 -19.343 1.00 . B B . 151 ARG HH21 1 1 
        1  2330 2 1  47 ARG HH22 H -13.777  -6.371 -20.909 1.00 . B B . 151 ARG HH22 1 1 
        1  2331 2 1  47 ARG N    N -11.404  -7.519 -13.218 1.00 . B B . 151 ARG N    1 1 
        1  2332 2 1  47 ARG NE   N -12.892  -7.931 -18.308 1.00 . B B . 151 ARG NE   1 1 
        1  2333 2 1  47 ARG NH1  N -12.005  -8.007 -20.434 1.00 . B B . 151 ARG NH1  1 1 
        1  2334 2 1  47 ARG NH2  N -13.847  -6.830 -20.010 1.00 . B B . 151 ARG NH2  1 1 
        1  2335 2 1  47 ARG O    O -13.574  -4.787 -13.693 1.00 . B B . 151 ARG O    1 1 
        1  2336 2 1  48 ASP C    C -14.983  -5.188 -10.851 1.00 . B B . 152 ASP C    1 1 
        1  2337 2 1  48 ASP CA   C -15.300  -6.170 -11.990 1.00 . B B . 152 ASP CA   1 1 
        1  2338 2 1  48 ASP CB   C -16.197  -7.322 -11.512 1.00 . B B . 152 ASP CB   1 1 
        1  2339 2 1  48 ASP CG   C -17.654  -6.869 -11.411 1.00 . B B . 152 ASP CG   1 1 
        1  2340 2 1  48 ASP H    H -13.891  -7.688 -12.551 1.00 . B B . 152 ASP H    1 1 
        1  2341 2 1  48 ASP HA   H -15.857  -5.603 -12.736 1.00 . B B . 152 ASP HA   1 1 
        1  2342 2 1  48 ASP HB2  H -16.152  -8.139 -12.234 1.00 . B B . 152 ASP HB2  1 1 
        1  2343 2 1  48 ASP HB3  H -15.845  -7.696 -10.549 1.00 . B B . 152 ASP HB3  1 1 
        1  2344 2 1  48 ASP N    N -14.103  -6.706 -12.651 1.00 . B B . 152 ASP N    1 1 
        1  2345 2 1  48 ASP O    O -15.650  -4.161 -10.725 1.00 . B B . 152 ASP O    1 1 
        1  2346 2 1  48 ASP OD1  O -18.246  -6.574 -12.479 1.00 . B B . 152 ASP OD1  1 1 
        1  2347 2 1  48 ASP OD2  O -18.228  -6.822 -10.297 1.00 . B B . 152 ASP OD2  1 1 
        1  2348 2 1  49 LEU C    C -12.974  -3.208  -9.507 1.00 . B B . 153 LEU C    1 1 
        1  2349 2 1  49 LEU CA   C -13.558  -4.521  -8.974 1.00 . B B . 153 LEU CA   1 1 
        1  2350 2 1  49 LEU CB   C -12.662  -5.242  -7.942 1.00 . B B . 153 LEU CB   1 1 
        1  2351 2 1  49 LEU CD1  C -10.561  -3.902  -7.416 1.00 . B B . 153 LEU CD1  1 1 
        1  2352 2 1  49 LEU CD2  C -10.425  -6.346  -7.550 1.00 . B B . 153 LEU CD2  1 1 
        1  2353 2 1  49 LEU CG   C -11.143  -5.132  -8.127 1.00 . B B . 153 LEU CG   1 1 
        1  2354 2 1  49 LEU H    H -13.423  -6.310 -10.166 1.00 . B B . 153 LEU H    1 1 
        1  2355 2 1  49 LEU HA   H -14.481  -4.256  -8.455 1.00 . B B . 153 LEU HA   1 1 
        1  2356 2 1  49 LEU HB2  H -12.909  -4.863  -6.951 1.00 . B B . 153 LEU HB2  1 1 
        1  2357 2 1  49 LEU HB3  H -12.922  -6.298  -7.958 1.00 . B B . 153 LEU HB3  1 1 
        1  2358 2 1  49 LEU HD11 H -10.791  -3.950  -6.350 1.00 . B B . 153 LEU HD11 1 1 
        1  2359 2 1  49 LEU HD12 H -10.973  -2.985  -7.825 1.00 . B B . 153 LEU HD12 1 1 
        1  2360 2 1  49 LEU HD13 H  -9.478  -3.879  -7.547 1.00 . B B . 153 LEU HD13 1 1 
        1  2361 2 1  49 LEU HD21 H  -9.357  -6.246  -7.735 1.00 . B B . 153 LEU HD21 1 1 
        1  2362 2 1  49 LEU HD22 H -10.789  -7.246  -8.044 1.00 . B B . 153 LEU HD22 1 1 
        1  2363 2 1  49 LEU HD23 H -10.620  -6.420  -6.480 1.00 . B B . 153 LEU HD23 1 1 
        1  2364 2 1  49 LEU HG   H -10.931  -5.092  -9.186 1.00 . B B . 153 LEU HG   1 1 
        1  2365 2 1  49 LEU N    N -13.933  -5.436 -10.057 1.00 . B B . 153 LEU N    1 1 
        1  2366 2 1  49 LEU O    O -13.234  -2.152  -8.933 1.00 . B B . 153 LEU O    1 1 
        1  2367 2 1  50 VAL C    C -12.518  -0.990 -11.606 1.00 . B B . 154 VAL C    1 1 
        1  2368 2 1  50 VAL CA   C -11.518  -2.053 -11.140 1.00 . B B . 154 VAL CA   1 1 
        1  2369 2 1  50 VAL CB   C -10.546  -2.475 -12.260 1.00 . B B . 154 VAL CB   1 1 
        1  2370 2 1  50 VAL CG1  C -10.057  -1.331 -13.153 1.00 . B B . 154 VAL CG1  1 1 
        1  2371 2 1  50 VAL CG2  C  -9.299  -3.108 -11.635 1.00 . B B . 154 VAL CG2  1 1 
        1  2372 2 1  50 VAL H    H -12.018  -4.148 -11.023 1.00 . B B . 154 VAL H    1 1 
        1  2373 2 1  50 VAL HA   H -10.927  -1.611 -10.334 1.00 . B B . 154 VAL HA   1 1 
        1  2374 2 1  50 VAL HB   H -11.038  -3.211 -12.896 1.00 . B B . 154 VAL HB   1 1 
        1  2375 2 1  50 VAL HG11 H  -9.534  -0.578 -12.565 1.00 . B B . 154 VAL HG11 1 1 
        1  2376 2 1  50 VAL HG12 H  -9.386  -1.737 -13.911 1.00 . B B . 154 VAL HG12 1 1 
        1  2377 2 1  50 VAL HG13 H -10.894  -0.860 -13.664 1.00 . B B . 154 VAL HG13 1 1 
        1  2378 2 1  50 VAL HG21 H  -9.588  -3.901 -10.949 1.00 . B B . 154 VAL HG21 1 1 
        1  2379 2 1  50 VAL HG22 H  -8.670  -3.529 -12.420 1.00 . B B . 154 VAL HG22 1 1 
        1  2380 2 1  50 VAL HG23 H  -8.730  -2.363 -11.080 1.00 . B B . 154 VAL HG23 1 1 
        1  2381 2 1  50 VAL N    N -12.209  -3.240 -10.603 1.00 . B B . 154 VAL N    1 1 
        1  2382 2 1  50 VAL O    O -12.351   0.185 -11.274 1.00 . B B . 154 VAL O    1 1 
        1  2383 2 1  51 THR C    C -15.467   0.170 -11.638 1.00 . B B . 155 THR C    1 1 
        1  2384 2 1  51 THR CA   C -14.641  -0.457 -12.780 1.00 . B B . 155 THR CA   1 1 
        1  2385 2 1  51 THR CB   C -15.503  -1.113 -13.881 1.00 . B B . 155 THR CB   1 1 
        1  2386 2 1  51 THR CG2  C -16.265  -2.352 -13.424 1.00 . B B . 155 THR CG2  1 1 
        1  2387 2 1  51 THR H    H -13.689  -2.372 -12.510 1.00 . B B . 155 THR H    1 1 
        1  2388 2 1  51 THR HA   H -14.138   0.377 -13.268 1.00 . B B . 155 THR HA   1 1 
        1  2389 2 1  51 THR HB   H -14.839  -1.416 -14.689 1.00 . B B . 155 THR HB   1 1 
        1  2390 2 1  51 THR HG1  H -16.074   0.089 -15.273 1.00 . B B . 155 THR HG1  1 1 
        1  2391 2 1  51 THR HG21 H -15.560  -3.140 -13.171 1.00 . B B . 155 THR HG21 1 1 
        1  2392 2 1  51 THR HG22 H -16.897  -2.712 -14.237 1.00 . B B . 155 THR HG22 1 1 
        1  2393 2 1  51 THR HG23 H -16.881  -2.125 -12.556 1.00 . B B . 155 THR HG23 1 1 
        1  2394 2 1  51 THR N    N -13.593  -1.385 -12.301 1.00 . B B . 155 THR N    1 1 
        1  2395 2 1  51 THR O    O -16.005   1.267 -11.804 1.00 . B B . 155 THR O    1 1 
        1  2396 2 1  51 THR OG1  O -16.443  -0.210 -14.426 1.00 . B B . 155 THR OG1  1 1 
        1  2397 2 1  52 GLN C    C -15.142   0.955  -8.367 1.00 . B B . 156 GLN C    1 1 
        1  2398 2 1  52 GLN CA   C -16.109   0.125  -9.233 1.00 . B B . 156 GLN CA   1 1 
        1  2399 2 1  52 GLN CB   C -16.742  -0.993  -8.378 1.00 . B B . 156 GLN CB   1 1 
        1  2400 2 1  52 GLN CD   C -18.636  -1.463 -10.008 1.00 . B B . 156 GLN CD   1 1 
        1  2401 2 1  52 GLN CG   C -18.255  -1.124  -8.576 1.00 . B B . 156 GLN CG   1 1 
        1  2402 2 1  52 GLN H    H -15.070  -1.361 -10.373 1.00 . B B . 156 GLN H    1 1 
        1  2403 2 1  52 GLN HA   H -16.903   0.813  -9.529 1.00 . B B . 156 GLN HA   1 1 
        1  2404 2 1  52 GLN HB2  H -16.257  -1.949  -8.584 1.00 . B B . 156 GLN HB2  1 1 
        1  2405 2 1  52 GLN HB3  H -16.589  -0.765  -7.322 1.00 . B B . 156 GLN HB3  1 1 
        1  2406 2 1  52 GLN HE21 H -18.112  -3.403  -9.773 1.00 . B B . 156 GLN HE21 1 1 
        1  2407 2 1  52 GLN HE22 H -18.838  -2.994 -11.310 1.00 . B B . 156 GLN HE22 1 1 
        1  2408 2 1  52 GLN HG2  H -18.627  -1.910  -7.918 1.00 . B B . 156 GLN HG2  1 1 
        1  2409 2 1  52 GLN HG3  H -18.737  -0.190  -8.287 1.00 . B B . 156 GLN HG3  1 1 
        1  2410 2 1  52 GLN N    N -15.501  -0.449 -10.446 1.00 . B B . 156 GLN N    1 1 
        1  2411 2 1  52 GLN NE2  N -18.492  -2.703 -10.403 1.00 . B B . 156 GLN NE2  1 1 
        1  2412 2 1  52 GLN O    O -15.567   1.961  -7.797 1.00 . B B . 156 GLN O    1 1 
        1  2413 2 1  52 GLN OE1  O -19.052  -0.607 -10.781 1.00 . B B . 156 GLN OE1  1 1 
        1  2414 2 1  53 GLN C    C -12.041   2.259  -7.741 1.00 . B B . 157 GLN C    1 1 
        1  2415 2 1  53 GLN CA   C -12.961   1.143  -7.223 1.00 . B B . 157 GLN CA   1 1 
        1  2416 2 1  53 GLN CB   C -12.105   0.038  -6.570 1.00 . B B . 157 GLN CB   1 1 
        1  2417 2 1  53 GLN CD   C -14.094  -1.175  -5.398 1.00 . B B . 157 GLN CD   1 1 
        1  2418 2 1  53 GLN CG   C -12.695  -0.583  -5.293 1.00 . B B . 157 GLN CG   1 1 
        1  2419 2 1  53 GLN H    H -13.583  -0.288  -8.698 1.00 . B B . 157 GLN H    1 1 
        1  2420 2 1  53 GLN HA   H -13.553   1.603  -6.430 1.00 . B B . 157 GLN HA   1 1 
        1  2421 2 1  53 GLN HB2  H -11.878  -0.740  -7.296 1.00 . B B . 157 GLN HB2  1 1 
        1  2422 2 1  53 GLN HB3  H -11.150   0.474  -6.268 1.00 . B B . 157 GLN HB3  1 1 
        1  2423 2 1  53 GLN HE21 H -13.714  -2.225  -7.092 1.00 . B B . 157 GLN HE21 1 1 
        1  2424 2 1  53 GLN HE22 H -15.274  -2.490  -6.311 1.00 . B B . 157 GLN HE22 1 1 
        1  2425 2 1  53 GLN HG2  H -12.022  -1.371  -4.952 1.00 . B B . 157 GLN HG2  1 1 
        1  2426 2 1  53 GLN HG3  H -12.727   0.187  -4.524 1.00 . B B . 157 GLN HG3  1 1 
        1  2427 2 1  53 GLN N    N -13.872   0.562  -8.226 1.00 . B B . 157 GLN N    1 1 
        1  2428 2 1  53 GLN NE2  N -14.368  -2.040  -6.344 1.00 . B B . 157 GLN NE2  1 1 
        1  2429 2 1  53 GLN O    O -11.534   3.009  -6.910 1.00 . B B . 157 GLN O    1 1 
        1  2430 2 1  53 GLN OE1  O -14.954  -0.901  -4.579 1.00 . B B . 157 GLN OE1  1 1 
        1  2431 2 1  54 LEU C    C -11.126   4.287 -10.603 1.00 . B B . 158 LEU C    1 1 
        1  2432 2 1  54 LEU CA   C -10.688   3.216  -9.570 1.00 . B B . 158 LEU CA   1 1 
        1  2433 2 1  54 LEU CB   C  -9.588   2.269 -10.112 1.00 . B B . 158 LEU CB   1 1 
        1  2434 2 1  54 LEU CD1  C  -7.863   0.488  -9.768 1.00 . B B . 158 LEU CD1  1 1 
        1  2435 2 1  54 LEU CD2  C  -8.211   2.124  -7.954 1.00 . B B . 158 LEU CD2  1 1 
        1  2436 2 1  54 LEU CG   C  -8.915   1.352  -9.073 1.00 . B B . 158 LEU CG   1 1 
        1  2437 2 1  54 LEU H    H -12.232   1.731  -9.691 1.00 . B B . 158 LEU H    1 1 
        1  2438 2 1  54 LEU HA   H -10.255   3.798  -8.756 1.00 . B B . 158 LEU HA   1 1 
        1  2439 2 1  54 LEU HB2  H -10.027   1.647 -10.895 1.00 . B B . 158 LEU HB2  1 1 
        1  2440 2 1  54 LEU HB3  H  -8.804   2.855 -10.580 1.00 . B B . 158 LEU HB3  1 1 
        1  2441 2 1  54 LEU HD11 H  -8.325  -0.076 -10.575 1.00 . B B . 158 LEU HD11 1 1 
        1  2442 2 1  54 LEU HD12 H  -7.428  -0.211  -9.054 1.00 . B B . 158 LEU HD12 1 1 
        1  2443 2 1  54 LEU HD13 H  -7.072   1.117 -10.180 1.00 . B B . 158 LEU HD13 1 1 
        1  2444 2 1  54 LEU HD21 H  -8.934   2.690  -7.369 1.00 . B B . 158 LEU HD21 1 1 
        1  2445 2 1  54 LEU HD22 H  -7.478   2.812  -8.376 1.00 . B B . 158 LEU HD22 1 1 
        1  2446 2 1  54 LEU HD23 H  -7.704   1.427  -7.285 1.00 . B B . 158 LEU HD23 1 1 
        1  2447 2 1  54 LEU HG   H  -9.661   0.689  -8.633 1.00 . B B . 158 LEU HG   1 1 
        1  2448 2 1  54 LEU N    N -11.780   2.370  -9.049 1.00 . B B . 158 LEU N    1 1 
        1  2449 2 1  54 LEU O    O -10.489   4.391 -11.655 1.00 . B B . 158 LEU O    1 1 
        1  2450 2 1  55 PRO C    C -11.609   7.218 -11.635 1.00 . B B . 159 PRO C    1 1 
        1  2451 2 1  55 PRO CA   C -12.633   6.110 -11.322 1.00 . B B . 159 PRO CA   1 1 
        1  2452 2 1  55 PRO CB   C -13.917   6.685 -10.711 1.00 . B B . 159 PRO CB   1 1 
        1  2453 2 1  55 PRO CD   C -12.942   5.206  -9.123 1.00 . B B . 159 PRO CD   1 1 
        1  2454 2 1  55 PRO CG   C -13.706   6.523  -9.207 1.00 . B B . 159 PRO CG   1 1 
        1  2455 2 1  55 PRO HA   H -12.882   5.611 -12.260 1.00 . B B . 159 PRO HA   1 1 
        1  2456 2 1  55 PRO HB2  H -14.075   7.730 -10.986 1.00 . B B . 159 PRO HB2  1 1 
        1  2457 2 1  55 PRO HB3  H -14.770   6.080 -11.021 1.00 . B B . 159 PRO HB3  1 1 
        1  2458 2 1  55 PRO HD2  H -12.308   5.196  -8.236 1.00 . B B . 159 PRO HD2  1 1 
        1  2459 2 1  55 PRO HD3  H -13.653   4.379  -9.089 1.00 . B B . 159 PRO HD3  1 1 
        1  2460 2 1  55 PRO HG2  H -13.084   7.336  -8.831 1.00 . B B . 159 PRO HG2  1 1 
        1  2461 2 1  55 PRO HG3  H -14.651   6.481  -8.664 1.00 . B B . 159 PRO HG3  1 1 
        1  2462 2 1  55 PRO N    N -12.157   5.121 -10.348 1.00 . B B . 159 PRO N    1 1 
        1  2463 2 1  55 PRO O    O -11.547   7.696 -12.772 1.00 . B B . 159 PRO O    1 1 
        1  2464 2 1  56 HIS C    C  -8.449   8.066 -11.490 1.00 . B B . 160 HIS C    1 1 
        1  2465 2 1  56 HIS CA   C  -9.742   8.647 -10.891 1.00 . B B . 160 HIS CA   1 1 
        1  2466 2 1  56 HIS CB   C  -9.486   9.418  -9.588 1.00 . B B . 160 HIS CB   1 1 
        1  2467 2 1  56 HIS CD2  C -11.102  11.405  -9.406 1.00 . B B . 160 HIS CD2  1 1 
        1  2468 2 1  56 HIS CE1  C -12.503  10.617  -7.915 1.00 . B B . 160 HIS CE1  1 1 
        1  2469 2 1  56 HIS CG   C -10.702  10.139  -9.072 1.00 . B B . 160 HIS CG   1 1 
        1  2470 2 1  56 HIS H    H -10.804   7.172  -9.758 1.00 . B B . 160 HIS H    1 1 
        1  2471 2 1  56 HIS HA   H -10.125   9.373 -11.609 1.00 . B B . 160 HIS HA   1 1 
        1  2472 2 1  56 HIS HB2  H  -9.111   8.739  -8.822 1.00 . B B . 160 HIS HB2  1 1 
        1  2473 2 1  56 HIS HB3  H  -8.722  10.173  -9.759 1.00 . B B . 160 HIS HB3  1 1 
        1  2474 2 1  56 HIS HD1  H -11.550   8.743  -7.680 1.00 . B B . 160 HIS HD1  1 1 
        1  2475 2 1  56 HIS HD2  H -10.600  12.062 -10.103 1.00 . B B . 160 HIS HD2  1 1 
        1  2476 2 1  56 HIS HE1  H -13.317  10.525  -7.214 1.00 . B B . 160 HIS HE1  1 1 
        1  2477 2 1  56 HIS N    N -10.771   7.623 -10.674 1.00 . B B . 160 HIS N    1 1 
        1  2478 2 1  56 HIS ND1  N -11.598   9.657  -8.149 1.00 . B B . 160 HIS ND1  1 1 
        1  2479 2 1  56 HIS NE2  N -12.257  11.703  -8.671 1.00 . B B . 160 HIS NE2  1 1 
        1  2480 2 1  56 HIS O    O  -7.706   8.793 -12.159 1.00 . B B . 160 HIS O    1 1 
        1  2481 2 1  57 LEU C    C  -7.137   5.358 -13.099 1.00 . B B . 161 LEU C    1 1 
        1  2482 2 1  57 LEU CA   C  -6.971   6.078 -11.751 1.00 . B B . 161 LEU CA   1 1 
        1  2483 2 1  57 LEU CB   C  -6.506   5.096 -10.653 1.00 . B B . 161 LEU CB   1 1 
        1  2484 2 1  57 LEU CD1  C  -4.254   6.124 -10.095 1.00 . B B . 161 LEU CD1  1 1 
        1  2485 2 1  57 LEU CD2  C  -6.251   6.854  -8.809 1.00 . B B . 161 LEU CD2  1 1 
        1  2486 2 1  57 LEU CG   C  -5.609   5.678  -9.544 1.00 . B B . 161 LEU CG   1 1 
        1  2487 2 1  57 LEU H    H  -8.843   6.255 -10.718 1.00 . B B . 161 LEU H    1 1 
        1  2488 2 1  57 LEU HA   H  -6.185   6.815 -11.907 1.00 . B B . 161 LEU HA   1 1 
        1  2489 2 1  57 LEU HB2  H  -7.381   4.646 -10.183 1.00 . B B . 161 LEU HB2  1 1 
        1  2490 2 1  57 LEU HB3  H  -5.947   4.286 -11.122 1.00 . B B . 161 LEU HB3  1 1 
        1  2491 2 1  57 LEU HD11 H  -3.580   6.345  -9.269 1.00 . B B . 161 LEU HD11 1 1 
        1  2492 2 1  57 LEU HD12 H  -4.361   7.006 -10.723 1.00 . B B . 161 LEU HD12 1 1 
        1  2493 2 1  57 LEU HD13 H  -3.825   5.315 -10.685 1.00 . B B . 161 LEU HD13 1 1 
        1  2494 2 1  57 LEU HD21 H  -6.306   7.730  -9.453 1.00 . B B . 161 LEU HD21 1 1 
        1  2495 2 1  57 LEU HD22 H  -5.662   7.099  -7.930 1.00 . B B . 161 LEU HD22 1 1 
        1  2496 2 1  57 LEU HD23 H  -7.254   6.577  -8.488 1.00 . B B . 161 LEU HD23 1 1 
        1  2497 2 1  57 LEU HG   H  -5.429   4.885  -8.819 1.00 . B B . 161 LEU HG   1 1 
        1  2498 2 1  57 LEU N    N  -8.192   6.766 -11.301 1.00 . B B . 161 LEU N    1 1 
        1  2499 2 1  57 LEU O    O  -6.342   5.585 -14.016 1.00 . B B . 161 LEU O    1 1 
        1  2500 2 1  58 MET C    C  -9.877   3.365 -14.620 1.00 . B B . 162 MET C    1 1 
        1  2501 2 1  58 MET CA   C  -8.367   3.601 -14.368 1.00 . B B . 162 MET CA   1 1 
        1  2502 2 1  58 MET CB   C  -7.583   2.282 -14.148 1.00 . B B . 162 MET CB   1 1 
        1  2503 2 1  58 MET CE   C  -9.153   0.294 -16.552 1.00 . B B . 162 MET CE   1 1 
        1  2504 2 1  58 MET CG   C  -7.034   1.673 -15.447 1.00 . B B . 162 MET CG   1 1 
        1  2505 2 1  58 MET H    H  -8.789   4.414 -12.438 1.00 . B B . 162 MET H    1 1 
        1  2506 2 1  58 MET HA   H  -7.952   4.085 -15.252 1.00 . B B . 162 MET HA   1 1 
        1  2507 2 1  58 MET HB2  H  -6.721   2.485 -13.517 1.00 . B B . 162 MET HB2  1 1 
        1  2508 2 1  58 MET HB3  H  -8.185   1.549 -13.610 1.00 . B B . 162 MET HB3  1 1 
        1  2509 2 1  58 MET HE1  H  -9.548  -0.616 -17.000 1.00 . B B . 162 MET HE1  1 1 
        1  2510 2 1  58 MET HE2  H  -9.833   0.641 -15.780 1.00 . B B . 162 MET HE2  1 1 
        1  2511 2 1  58 MET HE3  H  -9.059   1.056 -17.325 1.00 . B B . 162 MET HE3  1 1 
        1  2512 2 1  58 MET HG2  H  -7.305   2.303 -16.293 1.00 . B B . 162 MET HG2  1 1 
        1  2513 2 1  58 MET HG3  H  -5.946   1.689 -15.384 1.00 . B B . 162 MET HG3  1 1 
        1  2514 2 1  58 MET N    N  -8.145   4.491 -13.218 1.00 . B B . 162 MET N    1 1 
        1  2515 2 1  58 MET O    O -10.438   2.362 -14.171 1.00 . B B . 162 MET O    1 1 
        1  2516 2 1  58 MET SD   S  -7.530  -0.033 -15.821 1.00 . B B . 162 MET SD   1 1 
        1  2517 2 1  59 PRO C    C -12.019   3.106 -16.996 1.00 . B B . 163 PRO C    1 1 
        1  2518 2 1  59 PRO CA   C -11.944   4.062 -15.793 1.00 . B B . 163 PRO CA   1 1 
        1  2519 2 1  59 PRO CB   C -12.477   5.452 -16.152 1.00 . B B . 163 PRO CB   1 1 
        1  2520 2 1  59 PRO CD   C -10.130   5.626 -15.651 1.00 . B B . 163 PRO CD   1 1 
        1  2521 2 1  59 PRO CG   C -11.219   6.230 -16.536 1.00 . B B . 163 PRO CG   1 1 
        1  2522 2 1  59 PRO HA   H -12.559   3.653 -14.992 1.00 . B B . 163 PRO HA   1 1 
        1  2523 2 1  59 PRO HB2  H -13.190   5.429 -16.975 1.00 . B B . 163 PRO HB2  1 1 
        1  2524 2 1  59 PRO HB3  H -12.948   5.892 -15.273 1.00 . B B . 163 PRO HB3  1 1 
        1  2525 2 1  59 PRO HD2  H  -9.180   5.615 -16.184 1.00 . B B . 163 PRO HD2  1 1 
        1  2526 2 1  59 PRO HD3  H -10.041   6.210 -14.732 1.00 . B B . 163 PRO HD3  1 1 
        1  2527 2 1  59 PRO HG2  H -10.980   6.039 -17.583 1.00 . B B . 163 PRO HG2  1 1 
        1  2528 2 1  59 PRO HG3  H -11.334   7.300 -16.361 1.00 . B B . 163 PRO HG3  1 1 
        1  2529 2 1  59 PRO N    N -10.575   4.279 -15.322 1.00 . B B . 163 PRO N    1 1 
        1  2530 2 1  59 PRO O    O -11.023   2.843 -17.677 1.00 . B B . 163 PRO O    1 1 
        1  2531 2 1  60 SER C    C -13.406   2.462 -19.865 1.00 . B B . 164 SER C    1 1 
        1  2532 2 1  60 SER CA   C -13.623   1.822 -18.469 1.00 . B B . 164 SER CA   1 1 
        1  2533 2 1  60 SER CB   C -15.088   1.391 -18.279 1.00 . B B . 164 SER CB   1 1 
        1  2534 2 1  60 SER H    H -14.007   2.951 -16.712 1.00 . B B . 164 SER H    1 1 
        1  2535 2 1  60 SER HA   H -13.003   0.923 -18.447 1.00 . B B . 164 SER HA   1 1 
        1  2536 2 1  60 SER HB2  H -15.671   2.266 -17.985 1.00 . B B . 164 SER HB2  1 1 
        1  2537 2 1  60 SER HB3  H -15.494   1.001 -19.211 1.00 . B B . 164 SER HB3  1 1 
        1  2538 2 1  60 SER HG   H -15.281  -0.469 -17.769 1.00 . B B . 164 SER HG   1 1 
        1  2539 2 1  60 SER N    N -13.242   2.671 -17.321 1.00 . B B . 164 SER N    1 1 
        1  2540 2 1  60 SER O    O -13.959   2.003 -20.866 1.00 . B B . 164 SER O    1 1 
        1  2541 2 1  60 SER OG   O -15.204   0.379 -17.285 1.00 . B B . 164 SER OG   1 1 
        1  2542 2 1  61 ASN C    C -11.096   3.404 -22.012 1.00 . B B . 165 ASN C    1 1 
        1  2543 2 1  61 ASN CA   C -12.194   4.170 -21.226 1.00 . B B . 165 ASN CA   1 1 
        1  2544 2 1  61 ASN CB   C -11.803   5.610 -20.857 1.00 . B B . 165 ASN CB   1 1 
        1  2545 2 1  61 ASN CG   C -11.408   6.447 -22.060 1.00 . B B . 165 ASN CG   1 1 
        1  2546 2 1  61 ASN H    H -12.108   3.798 -19.128 1.00 . B B . 165 ASN H    1 1 
        1  2547 2 1  61 ASN HA   H -13.062   4.221 -21.884 1.00 . B B . 165 ASN HA   1 1 
        1  2548 2 1  61 ASN HB2  H -12.648   6.102 -20.376 1.00 . B B . 165 ASN HB2  1 1 
        1  2549 2 1  61 ASN HB3  H -10.977   5.593 -20.147 1.00 . B B . 165 ASN HB3  1 1 
        1  2550 2 1  61 ASN HD21 H  -9.464   6.349 -21.551 1.00 . B B . 165 ASN HD21 1 1 
        1  2551 2 1  61 ASN HD22 H  -9.819   7.278 -22.997 1.00 . B B . 165 ASN HD22 1 1 
        1  2552 2 1  61 ASN N    N -12.581   3.507 -19.972 1.00 . B B . 165 ASN N    1 1 
        1  2553 2 1  61 ASN ND2  N -10.135   6.705 -22.226 1.00 . B B . 165 ASN ND2  1 1 
        1  2554 2 1  61 ASN O    O -10.887   3.661 -23.199 1.00 . B B . 165 ASN O    1 1 
        1  2555 2 1  61 ASN OD1  O -12.245   6.886 -22.840 1.00 . B B . 165 ASN OD1  1 1 
        1  2556 2 1  62 CYS C    C -10.005   0.031 -21.540 1.00 . B B . 166 CYS C    1 1 
        1  2557 2 1  62 CYS CA   C  -9.557   1.430 -21.979 1.00 . B B . 166 CYS CA   1 1 
        1  2558 2 1  62 CYS CB   C  -8.104   1.661 -21.529 1.00 . B B . 166 CYS CB   1 1 
        1  2559 2 1  62 CYS H    H -10.739   2.203 -20.432 1.00 . B B . 166 CYS H    1 1 
        1  2560 2 1  62 CYS HA   H  -9.611   1.484 -23.068 1.00 . B B . 166 CYS HA   1 1 
        1  2561 2 1  62 CYS HB2  H  -8.052   1.625 -20.441 1.00 . B B . 166 CYS HB2  1 1 
        1  2562 2 1  62 CYS HB3  H  -7.460   0.867 -21.917 1.00 . B B . 166 CYS HB3  1 1 
        1  2563 2 1  62 CYS HG   H  -7.919   3.200 -23.370 1.00 . B B . 166 CYS HG   1 1 
        1  2564 2 1  62 CYS N    N -10.449   2.421 -21.374 1.00 . B B . 166 CYS N    1 1 
        1  2565 2 1  62 CYS O    O -10.784  -0.115 -20.591 1.00 . B B . 166 CYS O    1 1 
        1  2566 2 1  62 CYS SG   S  -7.472   3.257 -22.104 1.00 . B B . 166 CYS SG   1 1 
        1  2567 2 1  63 GLY C    C  -8.858  -2.690 -20.466 1.00 . B B . 167 GLY C    1 1 
        1  2568 2 1  63 GLY CA   C  -9.670  -2.379 -21.726 1.00 . B B . 167 GLY CA   1 1 
        1  2569 2 1  63 GLY H    H  -8.873  -0.846 -22.979 1.00 . B B . 167 GLY H    1 1 
        1  2570 2 1  63 GLY HA2  H -10.728  -2.515 -21.510 1.00 . B B . 167 GLY HA2  1 1 
        1  2571 2 1  63 GLY HA3  H  -9.385  -3.074 -22.515 1.00 . B B . 167 GLY HA3  1 1 
        1  2572 2 1  63 GLY N    N  -9.473  -1.009 -22.180 1.00 . B B . 167 GLY N    1 1 
        1  2573 2 1  63 GLY O    O  -7.625  -2.621 -20.491 1.00 . B B . 167 GLY O    1 1 
        1  2574 2 1  64 LEU C    C  -8.177  -4.808 -18.217 1.00 . B B . 168 LEU C    1 1 
        1  2575 2 1  64 LEU CA   C  -8.943  -3.479 -18.101 1.00 . B B . 168 LEU CA   1 1 
        1  2576 2 1  64 LEU CB   C  -9.956  -3.455 -16.923 1.00 . B B . 168 LEU CB   1 1 
        1  2577 2 1  64 LEU CD1  C -12.223  -4.197 -17.763 1.00 . B B . 168 LEU CD1  1 1 
        1  2578 2 1  64 LEU CD2  C -12.111  -2.536 -15.947 1.00 . B B . 168 LEU CD2  1 1 
        1  2579 2 1  64 LEU CG   C -11.413  -3.026 -17.213 1.00 . B B . 168 LEU CG   1 1 
        1  2580 2 1  64 LEU H    H -10.547  -3.161 -19.485 1.00 . B B . 168 LEU H    1 1 
        1  2581 2 1  64 LEU HA   H  -8.176  -2.747 -17.850 1.00 . B B . 168 LEU HA   1 1 
        1  2582 2 1  64 LEU HB2  H  -9.974  -4.436 -16.445 1.00 . B B . 168 LEU HB2  1 1 
        1  2583 2 1  64 LEU HB3  H  -9.548  -2.771 -16.179 1.00 . B B . 168 LEU HB3  1 1 
        1  2584 2 1  64 LEU HD11 H -12.371  -4.943 -16.986 1.00 . B B . 168 LEU HD11 1 1 
        1  2585 2 1  64 LEU HD12 H -11.707  -4.648 -18.607 1.00 . B B . 168 LEU HD12 1 1 
        1  2586 2 1  64 LEU HD13 H -13.202  -3.842 -18.088 1.00 . B B . 168 LEU HD13 1 1 
        1  2587 2 1  64 LEU HD21 H -11.661  -1.597 -15.634 1.00 . B B . 168 LEU HD21 1 1 
        1  2588 2 1  64 LEU HD22 H -12.019  -3.278 -15.156 1.00 . B B . 168 LEU HD22 1 1 
        1  2589 2 1  64 LEU HD23 H -13.166  -2.358 -16.158 1.00 . B B . 168 LEU HD23 1 1 
        1  2590 2 1  64 LEU HG   H -11.430  -2.201 -17.923 1.00 . B B . 168 LEU HG   1 1 
        1  2591 2 1  64 LEU N    N  -9.544  -3.066 -19.382 1.00 . B B . 168 LEU N    1 1 
        1  2592 2 1  64 LEU O    O  -7.295  -5.077 -17.406 1.00 . B B . 168 LEU O    1 1 
        1  2593 2 1  65 GLU C    C  -6.036  -6.341 -19.845 1.00 . B B . 169 GLU C    1 1 
        1  2594 2 1  65 GLU CA   C  -7.545  -6.676 -19.758 1.00 . B B . 169 GLU CA   1 1 
        1  2595 2 1  65 GLU CB   C  -8.070  -7.167 -21.117 1.00 . B B . 169 GLU CB   1 1 
        1  2596 2 1  65 GLU CD   C  -8.915  -6.409 -23.390 1.00 . B B . 169 GLU CD   1 1 
        1  2597 2 1  65 GLU CG   C  -8.010  -6.083 -22.196 1.00 . B B . 169 GLU CG   1 1 
        1  2598 2 1  65 GLU H    H  -9.193  -5.321 -19.875 1.00 . B B . 169 GLU H    1 1 
        1  2599 2 1  65 GLU HA   H  -7.639  -7.514 -19.075 1.00 . B B . 169 GLU HA   1 1 
        1  2600 2 1  65 GLU HB2  H  -7.478  -8.027 -21.438 1.00 . B B . 169 GLU HB2  1 1 
        1  2601 2 1  65 GLU HB3  H  -9.106  -7.479 -20.993 1.00 . B B . 169 GLU HB3  1 1 
        1  2602 2 1  65 GLU HG2  H  -8.328  -5.141 -21.758 1.00 . B B . 169 GLU HG2  1 1 
        1  2603 2 1  65 GLU HG3  H  -6.973  -5.968 -22.511 1.00 . B B . 169 GLU HG3  1 1 
        1  2604 2 1  65 GLU N    N  -8.407  -5.578 -19.282 1.00 . B B . 169 GLU N    1 1 
        1  2605 2 1  65 GLU O    O  -5.219  -7.263 -19.782 1.00 . B B . 169 GLU O    1 1 
        1  2606 2 1  65 GLU OE1  O  -8.461  -7.069 -24.349 1.00 . B B . 169 GLU OE1  1 1 
        1  2607 2 1  65 GLU OE2  O -10.096  -5.989 -23.411 1.00 . B B . 169 GLU OE2  1 1 
        1  2608 2 1  66 GLU C    C  -3.601  -4.914 -18.466 1.00 . B B . 170 GLU C    1 1 
        1  2609 2 1  66 GLU CA   C  -4.226  -4.655 -19.850 1.00 . B B . 170 GLU CA   1 1 
        1  2610 2 1  66 GLU CB   C  -4.063  -3.185 -20.300 1.00 . B B . 170 GLU CB   1 1 
        1  2611 2 1  66 GLU CD   C  -3.937  -0.704 -19.729 1.00 . B B . 170 GLU CD   1 1 
        1  2612 2 1  66 GLU CG   C  -4.341  -2.104 -19.241 1.00 . B B . 170 GLU CG   1 1 
        1  2613 2 1  66 GLU H    H  -6.327  -4.322 -19.951 1.00 . B B . 170 GLU H    1 1 
        1  2614 2 1  66 GLU HA   H  -3.673  -5.268 -20.561 1.00 . B B . 170 GLU HA   1 1 
        1  2615 2 1  66 GLU HB2  H  -3.036  -3.070 -20.626 1.00 . B B . 170 GLU HB2  1 1 
        1  2616 2 1  66 GLU HB3  H  -4.704  -2.994 -21.163 1.00 . B B . 170 GLU HB3  1 1 
        1  2617 2 1  66 GLU HG2  H  -5.399  -2.120 -18.976 1.00 . B B . 170 GLU HG2  1 1 
        1  2618 2 1  66 GLU HG3  H  -3.768  -2.323 -18.340 1.00 . B B . 170 GLU HG3  1 1 
        1  2619 2 1  66 GLU N    N  -5.636  -5.060 -19.909 1.00 . B B . 170 GLU N    1 1 
        1  2620 2 1  66 GLU O    O  -2.412  -5.217 -18.357 1.00 . B B . 170 GLU O    1 1 
        1  2621 2 1  66 GLU OE1  O  -4.743  -0.036 -20.423 1.00 . B B . 170 GLU OE1  1 1 
        1  2622 2 1  66 GLU OE2  O  -2.836  -0.226 -19.353 1.00 . B B . 170 GLU OE2  1 1 
        1  2623 2 1  67 LYS C    C  -3.862  -6.617 -15.782 1.00 . B B . 171 LYS C    1 1 
        1  2624 2 1  67 LYS CA   C  -4.002  -5.110 -16.018 1.00 . B B . 171 LYS CA   1 1 
        1  2625 2 1  67 LYS CB   C  -5.041  -4.454 -15.084 1.00 . B B . 171 LYS CB   1 1 
        1  2626 2 1  67 LYS CD   C  -3.855  -2.201 -15.009 1.00 . B B . 171 LYS CD   1 1 
        1  2627 2 1  67 LYS CE   C  -4.084  -0.836 -14.365 1.00 . B B . 171 LYS CE   1 1 
        1  2628 2 1  67 LYS CG   C  -5.189  -2.931 -15.212 1.00 . B B . 171 LYS CG   1 1 
        1  2629 2 1  67 LYS H    H  -5.406  -4.709 -17.558 1.00 . B B . 171 LYS H    1 1 
        1  2630 2 1  67 LYS HA   H  -3.018  -4.673 -15.836 1.00 . B B . 171 LYS HA   1 1 
        1  2631 2 1  67 LYS HB2  H  -6.021  -4.890 -15.277 1.00 . B B . 171 LYS HB2  1 1 
        1  2632 2 1  67 LYS HB3  H  -4.760  -4.649 -14.052 1.00 . B B . 171 LYS HB3  1 1 
        1  2633 2 1  67 LYS HD2  H  -3.237  -2.785 -14.334 1.00 . B B . 171 LYS HD2  1 1 
        1  2634 2 1  67 LYS HD3  H  -3.347  -2.100 -15.970 1.00 . B B . 171 LYS HD3  1 1 
        1  2635 2 1  67 LYS HE2  H  -5.018  -0.417 -14.747 1.00 . B B . 171 LYS HE2  1 1 
        1  2636 2 1  67 LYS HE3  H  -4.181  -0.999 -13.285 1.00 . B B . 171 LYS HE3  1 1 
        1  2637 2 1  67 LYS HG2  H  -5.602  -2.670 -16.187 1.00 . B B . 171 LYS HG2  1 1 
        1  2638 2 1  67 LYS HG3  H  -5.900  -2.609 -14.449 1.00 . B B . 171 LYS HG3  1 1 
        1  2639 2 1  67 LYS HZ1  H  -3.181   1.015 -14.229 1.00 . B B . 171 LYS HZ1  1 1 
        1  2640 2 1  67 LYS HZ2  H  -2.863   0.274 -15.633 1.00 . B B . 171 LYS HZ2  1 1 
        1  2641 2 1  67 LYS HZ3  H  -2.095  -0.235 -14.252 1.00 . B B . 171 LYS HZ3  1 1 
        1  2642 2 1  67 LYS N    N  -4.412  -4.854 -17.400 1.00 . B B . 171 LYS N    1 1 
        1  2643 2 1  67 LYS NZ   N  -2.976   0.106 -14.637 1.00 . B B . 171 LYS NZ   1 1 
        1  2644 2 1  67 LYS O    O  -2.893  -7.071 -15.179 1.00 . B B . 171 LYS O    1 1 
        1  2645 2 1  68 ILE C    C  -3.454  -9.333 -17.118 1.00 . B B . 172 ILE C    1 1 
        1  2646 2 1  68 ILE CA   C  -4.735  -8.867 -16.400 1.00 . B B . 172 ILE CA   1 1 
        1  2647 2 1  68 ILE CB   C  -6.037  -9.425 -17.042 1.00 . B B . 172 ILE CB   1 1 
        1  2648 2 1  68 ILE CD1  C  -7.885  -7.829 -16.088 1.00 . B B . 172 ILE CD1  1 1 
        1  2649 2 1  68 ILE CG1  C  -7.290  -9.241 -16.146 1.00 . B B . 172 ILE CG1  1 1 
        1  2650 2 1  68 ILE CG2  C  -5.927 -10.931 -17.329 1.00 . B B . 172 ILE CG2  1 1 
        1  2651 2 1  68 ILE H    H  -5.521  -6.930 -16.861 1.00 . B B . 172 ILE H    1 1 
        1  2652 2 1  68 ILE HA   H  -4.676  -9.238 -15.377 1.00 . B B . 172 ILE HA   1 1 
        1  2653 2 1  68 ILE HB   H  -6.211  -8.929 -17.995 1.00 . B B . 172 ILE HB   1 1 
        1  2654 2 1  68 ILE HD11 H  -8.268  -7.541 -17.070 1.00 . B B . 172 ILE HD11 1 1 
        1  2655 2 1  68 ILE HD12 H  -8.699  -7.815 -15.369 1.00 . B B . 172 ILE HD12 1 1 
        1  2656 2 1  68 ILE HD13 H  -7.159  -7.098 -15.750 1.00 . B B . 172 ILE HD13 1 1 
        1  2657 2 1  68 ILE HG12 H  -8.090  -9.889 -16.506 1.00 . B B . 172 ILE HG12 1 1 
        1  2658 2 1  68 ILE HG13 H  -7.053  -9.578 -15.138 1.00 . B B . 172 ILE HG13 1 1 
        1  2659 2 1  68 ILE HG21 H  -6.866 -11.293 -17.752 1.00 . B B . 172 ILE HG21 1 1 
        1  2660 2 1  68 ILE HG22 H  -5.144 -11.123 -18.061 1.00 . B B . 172 ILE HG22 1 1 
        1  2661 2 1  68 ILE HG23 H  -5.706 -11.479 -16.414 1.00 . B B . 172 ILE HG23 1 1 
        1  2662 2 1  68 ILE N    N  -4.775  -7.399 -16.368 1.00 . B B . 172 ILE N    1 1 
        1  2663 2 1  68 ILE O    O  -2.725 -10.176 -16.594 1.00 . B B . 172 ILE O    1 1 
        1  2664 2 1  69 ALA C    C  -0.572  -8.759 -18.238 1.00 . B B . 173 ALA C    1 1 
        1  2665 2 1  69 ALA CA   C  -1.891  -9.012 -19.009 1.00 . B B . 173 ALA CA   1 1 
        1  2666 2 1  69 ALA CB   C  -1.945  -8.203 -20.313 1.00 . B B . 173 ALA CB   1 1 
        1  2667 2 1  69 ALA H    H  -3.751  -8.037 -18.647 1.00 . B B . 173 ALA H    1 1 
        1  2668 2 1  69 ALA HA   H  -1.914 -10.073 -19.268 1.00 . B B . 173 ALA HA   1 1 
        1  2669 2 1  69 ALA HB1  H  -2.875  -8.399 -20.846 1.00 . B B . 173 ALA HB1  1 1 
        1  2670 2 1  69 ALA HB2  H  -1.892  -7.138 -20.099 1.00 . B B . 173 ALA HB2  1 1 
        1  2671 2 1  69 ALA HB3  H  -1.108  -8.476 -20.956 1.00 . B B . 173 ALA HB3  1 1 
        1  2672 2 1  69 ALA N    N  -3.104  -8.707 -18.247 1.00 . B B . 173 ALA N    1 1 
        1  2673 2 1  69 ALA O    O   0.451  -9.371 -18.570 1.00 . B B . 173 ALA O    1 1 
        1  2674 2 1  70 ASN C    C   0.817  -8.632 -15.227 1.00 . B B . 174 ASN C    1 1 
        1  2675 2 1  70 ASN CA   C   0.601  -7.618 -16.367 1.00 . B B . 174 ASN CA   1 1 
        1  2676 2 1  70 ASN CB   C   0.513  -6.175 -15.832 1.00 . B B . 174 ASN CB   1 1 
        1  2677 2 1  70 ASN CG   C   0.712  -5.123 -16.909 1.00 . B B . 174 ASN CG   1 1 
        1  2678 2 1  70 ASN H    H  -1.440  -7.429 -16.985 1.00 . B B . 174 ASN H    1 1 
        1  2679 2 1  70 ASN HA   H   1.497  -7.686 -16.986 1.00 . B B . 174 ASN HA   1 1 
        1  2680 2 1  70 ASN HB2  H  -0.450  -6.020 -15.346 1.00 . B B . 174 ASN HB2  1 1 
        1  2681 2 1  70 ASN HB3  H   1.293  -6.022 -15.086 1.00 . B B . 174 ASN HB3  1 1 
        1  2682 2 1  70 ASN HD21 H  -0.342  -3.771 -15.855 1.00 . B B . 174 ASN HD21 1 1 
        1  2683 2 1  70 ASN HD22 H   0.133  -3.281 -17.479 1.00 . B B . 174 ASN HD22 1 1 
        1  2684 2 1  70 ASN N    N  -0.574  -7.902 -17.206 1.00 . B B . 174 ASN N    1 1 
        1  2685 2 1  70 ASN ND2  N   0.202  -3.931 -16.701 1.00 . B B . 174 ASN ND2  1 1 
        1  2686 2 1  70 ASN O    O   1.965  -8.993 -14.965 1.00 . B B . 174 ASN O    1 1 
        1  2687 2 1  70 ASN OD1  O   1.343  -5.354 -17.933 1.00 . B B . 174 ASN OD1  1 1 
        1  2688 2 1  71 LEU C    C  -0.374 -11.500 -13.690 1.00 . B B . 175 LEU C    1 1 
        1  2689 2 1  71 LEU CA   C  -0.138 -10.004 -13.398 1.00 . B B . 175 LEU CA   1 1 
        1  2690 2 1  71 LEU CB   C  -0.944  -9.482 -12.200 1.00 . B B . 175 LEU CB   1 1 
        1  2691 2 1  71 LEU CD1  C  -3.242 -10.417 -13.000 1.00 . B B . 175 LEU CD1  1 1 
        1  2692 2 1  71 LEU CD2  C  -2.993  -9.178 -10.891 1.00 . B B . 175 LEU CD2  1 1 
        1  2693 2 1  71 LEU CG   C  -2.467  -9.289 -12.318 1.00 . B B . 175 LEU CG   1 1 
        1  2694 2 1  71 LEU H    H  -1.164  -8.737 -14.806 1.00 . B B . 175 LEU H    1 1 
        1  2695 2 1  71 LEU HA   H   0.886  -9.962 -13.033 1.00 . B B . 175 LEU HA   1 1 
        1  2696 2 1  71 LEU HB2  H  -0.747 -10.164 -11.374 1.00 . B B . 175 LEU HB2  1 1 
        1  2697 2 1  71 LEU HB3  H  -0.516  -8.520 -11.907 1.00 . B B . 175 LEU HB3  1 1 
        1  2698 2 1  71 LEU HD11 H  -3.024 -10.420 -14.063 1.00 . B B . 175 LEU HD11 1 1 
        1  2699 2 1  71 LEU HD12 H  -4.312 -10.257 -12.889 1.00 . B B . 175 LEU HD12 1 1 
        1  2700 2 1  71 LEU HD13 H  -2.977 -11.380 -12.567 1.00 . B B . 175 LEU HD13 1 1 
        1  2701 2 1  71 LEU HD21 H  -4.048  -8.926 -10.893 1.00 . B B . 175 LEU HD21 1 1 
        1  2702 2 1  71 LEU HD22 H  -2.434  -8.403 -10.367 1.00 . B B . 175 LEU HD22 1 1 
        1  2703 2 1  71 LEU HD23 H  -2.841 -10.128 -10.381 1.00 . B B . 175 LEU HD23 1 1 
        1  2704 2 1  71 LEU HG   H  -2.673  -8.357 -12.843 1.00 . B B . 175 LEU HG   1 1 
        1  2705 2 1  71 LEU N    N  -0.250  -9.093 -14.554 1.00 . B B . 175 LEU N    1 1 
        1  2706 2 1  71 LEU O    O  -0.018 -12.346 -12.867 1.00 . B B . 175 LEU O    1 1 
        1  2707 2 1  72 GLY C    C  -0.286 -14.195 -15.576 1.00 . B B . 176 GLY C    1 1 
        1  2708 2 1  72 GLY CA   C  -1.393 -13.206 -15.181 1.00 . B B . 176 GLY CA   1 1 
        1  2709 2 1  72 GLY H    H  -1.285 -11.096 -15.445 1.00 . B B . 176 GLY H    1 1 
        1  2710 2 1  72 GLY HA2  H  -1.914 -13.630 -14.321 1.00 . B B . 176 GLY HA2  1 1 
        1  2711 2 1  72 GLY HA3  H  -2.105 -13.149 -16.002 1.00 . B B . 176 GLY HA3  1 1 
        1  2712 2 1  72 GLY N    N  -0.959 -11.843 -14.842 1.00 . B B . 176 GLY N    1 1 
        1  2713 2 1  72 GLY O    O  -0.595 -15.307 -15.999 1.00 . B B . 176 GLY O    1 1 
        1  2714 2 1  73 SER C    C   2.484 -15.758 -14.754 1.00 . B B . 177 SER C    1 1 
        1  2715 2 1  73 SER CA   C   2.147 -14.672 -15.790 1.00 . B B . 177 SER CA   1 1 
        1  2716 2 1  73 SER CB   C   3.361 -13.788 -16.097 1.00 . B B . 177 SER CB   1 1 
        1  2717 2 1  73 SER H    H   1.192 -12.902 -15.094 1.00 . B B . 177 SER H    1 1 
        1  2718 2 1  73 SER HA   H   1.910 -15.203 -16.713 1.00 . B B . 177 SER HA   1 1 
        1  2719 2 1  73 SER HB2  H   4.250 -14.411 -16.209 1.00 . B B . 177 SER HB2  1 1 
        1  2720 2 1  73 SER HB3  H   3.177 -13.276 -17.041 1.00 . B B . 177 SER HB3  1 1 
        1  2721 2 1  73 SER HG   H   4.094 -12.097 -15.560 1.00 . B B . 177 SER HG   1 1 
        1  2722 2 1  73 SER N    N   0.992 -13.828 -15.443 1.00 . B B . 177 SER N    1 1 
        1  2723 2 1  73 SER O    O   3.260 -16.671 -15.045 1.00 . B B . 177 SER O    1 1 
        1  2724 2 1  73 SER OG   O   3.591 -12.803 -15.103 1.00 . B B . 177 SER OG   1 1 
        1  2725 2 1  74 CYS C    C   1.063 -18.017 -13.074 1.00 . B B . 178 CYS C    1 1 
        1  2726 2 1  74 CYS CA   C   1.913 -16.819 -12.596 1.00 . B B . 178 CYS CA   1 1 
        1  2727 2 1  74 CYS CB   C   1.453 -16.305 -11.224 1.00 . B B . 178 CYS CB   1 1 
        1  2728 2 1  74 CYS H    H   1.272 -14.933 -13.367 1.00 . B B . 178 CYS H    1 1 
        1  2729 2 1  74 CYS HA   H   2.946 -17.160 -12.501 1.00 . B B . 178 CYS HA   1 1 
        1  2730 2 1  74 CYS HB2  H   0.419 -15.958 -11.288 1.00 . B B . 178 CYS HB2  1 1 
        1  2731 2 1  74 CYS HB3  H   1.514 -17.113 -10.495 1.00 . B B . 178 CYS HB3  1 1 
        1  2732 2 1  74 CYS HG   H   3.699 -15.531 -10.868 1.00 . B B . 178 CYS HG   1 1 
        1  2733 2 1  74 CYS N    N   1.872 -15.719 -13.567 1.00 . B B . 178 CYS N    1 1 
        1  2734 2 1  74 CYS O    O   0.081 -17.840 -13.801 1.00 . B B . 178 CYS O    1 1 
        1  2735 2 1  74 CYS SG   S   2.509 -14.936 -10.668 1.00 . B B . 178 CYS SG   1 1 
        1  2736 2 1  75 ASN C    C   0.533 -21.552 -12.080 1.00 . B B . 179 ASN C    1 1 
        1  2737 2 1  75 ASN CA   C   0.795 -20.479 -13.158 1.00 . B B . 179 ASN CA   1 1 
        1  2738 2 1  75 ASN CB   C   1.703 -21.035 -14.268 1.00 . B B . 179 ASN CB   1 1 
        1  2739 2 1  75 ASN CG   C   1.049 -22.205 -14.977 1.00 . B B . 179 ASN CG   1 1 
        1  2740 2 1  75 ASN H    H   2.202 -19.312 -12.022 1.00 . B B . 179 ASN H    1 1 
        1  2741 2 1  75 ASN HA   H  -0.179 -20.247 -13.598 1.00 . B B . 179 ASN HA   1 1 
        1  2742 2 1  75 ASN HB2  H   1.892 -20.265 -15.017 1.00 . B B . 179 ASN HB2  1 1 
        1  2743 2 1  75 ASN HB3  H   2.657 -21.349 -13.845 1.00 . B B . 179 ASN HB3  1 1 
        1  2744 2 1  75 ASN HD21 H   2.715 -23.360 -14.867 1.00 . B B . 179 ASN HD21 1 1 
        1  2745 2 1  75 ASN HD22 H   1.298 -24.058 -15.650 1.00 . B B . 179 ASN HD22 1 1 
        1  2746 2 1  75 ASN N    N   1.414 -19.238 -12.656 1.00 . B B . 179 ASN N    1 1 
        1  2747 2 1  75 ASN ND2  N   1.754 -23.292 -15.182 1.00 . B B . 179 ASN ND2  1 1 
        1  2748 2 1  75 ASN O    O  -0.444 -22.297 -12.175 1.00 . B B . 179 ASN O    1 1 
        1  2749 2 1  75 ASN OD1  O  -0.119 -22.168 -15.327 1.00 . B B . 179 ASN OD1  1 1 
        1  2750 2 1  76 ASP C    C   0.662 -21.797  -8.661 1.00 . B B . 180 ASP C    1 1 
        1  2751 2 1  76 ASP CA   C   1.213 -22.532  -9.895 1.00 . B B . 180 ASP CA   1 1 
        1  2752 2 1  76 ASP CB   C   2.550 -23.223  -9.584 1.00 . B B . 180 ASP CB   1 1 
        1  2753 2 1  76 ASP CG   C   3.059 -24.090 -10.739 1.00 . B B . 180 ASP CG   1 1 
        1  2754 2 1  76 ASP H    H   2.143 -20.968 -11.008 1.00 . B B . 180 ASP H    1 1 
        1  2755 2 1  76 ASP HA   H   0.497 -23.313 -10.143 1.00 . B B . 180 ASP HA   1 1 
        1  2756 2 1  76 ASP HB2  H   3.296 -22.471  -9.326 1.00 . B B . 180 ASP HB2  1 1 
        1  2757 2 1  76 ASP HB3  H   2.410 -23.866  -8.714 1.00 . B B . 180 ASP HB3  1 1 
        1  2758 2 1  76 ASP N    N   1.368 -21.620 -11.039 1.00 . B B . 180 ASP N    1 1 
        1  2759 2 1  76 ASP O    O  -0.255 -22.291  -8.001 1.00 . B B . 180 ASP O    1 1 
        1  2760 2 1  76 ASP OD1  O   2.439 -25.145 -11.019 1.00 . B B . 180 ASP OD1  1 1 
        1  2761 2 1  76 ASP OD2  O   4.088 -23.728 -11.364 1.00 . B B . 180 ASP OD2  1 1 
        1  2762 2 1  77 SER C    C  -0.459 -18.827  -7.528 1.00 . B B . 181 SER C    1 1 
        1  2763 2 1  77 SER CA   C   0.721 -19.765  -7.241 1.00 . B B . 181 SER CA   1 1 
        1  2764 2 1  77 SER CB   C   1.914 -18.963  -6.706 1.00 . B B . 181 SER CB   1 1 
        1  2765 2 1  77 SER H    H   1.925 -20.244  -8.948 1.00 . B B . 181 SER H    1 1 
        1  2766 2 1  77 SER HA   H   0.398 -20.435  -6.444 1.00 . B B . 181 SER HA   1 1 
        1  2767 2 1  77 SER HB2  H   2.206 -18.212  -7.440 1.00 . B B . 181 SER HB2  1 1 
        1  2768 2 1  77 SER HB3  H   1.621 -18.461  -5.783 1.00 . B B . 181 SER HB3  1 1 
        1  2769 2 1  77 SER HG   H   2.708 -20.497  -5.805 1.00 . B B . 181 SER HG   1 1 
        1  2770 2 1  77 SER N    N   1.139 -20.575  -8.398 1.00 . B B . 181 SER N    1 1 
        1  2771 2 1  77 SER O    O  -1.238 -18.544  -6.618 1.00 . B B . 181 SER O    1 1 
        1  2772 2 1  77 SER OG   O   3.016 -19.815  -6.444 1.00 . B B . 181 SER OG   1 1 
        1  2773 2 1  78 LYS C    C  -1.740 -16.137  -8.407 1.00 . B B . 182 LYS C    1 1 
        1  2774 2 1  78 LYS CA   C  -1.686 -17.447  -9.238 1.00 . B B . 182 LYS CA   1 1 
        1  2775 2 1  78 LYS CB   C  -3.041 -18.190  -9.367 1.00 . B B . 182 LYS CB   1 1 
        1  2776 2 1  78 LYS CD   C  -2.597 -20.660 -10.126 1.00 . B B . 182 LYS CD   1 1 
        1  2777 2 1  78 LYS CE   C  -3.477 -21.343  -9.078 1.00 . B B . 182 LYS CE   1 1 
        1  2778 2 1  78 LYS CG   C  -3.103 -19.255 -10.484 1.00 . B B . 182 LYS CG   1 1 
        1  2779 2 1  78 LYS H    H   0.041 -18.701  -9.465 1.00 . B B . 182 LYS H    1 1 
        1  2780 2 1  78 LYS HA   H  -1.431 -17.112 -10.245 1.00 . B B . 182 LYS HA   1 1 
        1  2781 2 1  78 LYS HB2  H  -3.325 -18.627  -8.410 1.00 . B B . 182 LYS HB2  1 1 
        1  2782 2 1  78 LYS HB3  H  -3.807 -17.463  -9.629 1.00 . B B . 182 LYS HB3  1 1 
        1  2783 2 1  78 LYS HD2  H  -2.618 -21.264 -11.031 1.00 . B B . 182 LYS HD2  1 1 
        1  2784 2 1  78 LYS HD3  H  -1.570 -20.610  -9.779 1.00 . B B . 182 LYS HD3  1 1 
        1  2785 2 1  78 LYS HE2  H  -3.513 -20.727  -8.176 1.00 . B B . 182 LYS HE2  1 1 
        1  2786 2 1  78 LYS HE3  H  -4.494 -21.427  -9.474 1.00 . B B . 182 LYS HE3  1 1 
        1  2787 2 1  78 LYS HG2  H  -4.143 -19.352 -10.799 1.00 . B B . 182 LYS HG2  1 1 
        1  2788 2 1  78 LYS HG3  H  -2.541 -18.897 -11.346 1.00 . B B . 182 LYS HG3  1 1 
        1  2789 2 1  78 LYS HZ1  H  -2.881 -23.289  -9.556 1.00 . B B . 182 LYS HZ1  1 1 
        1  2790 2 1  78 LYS HZ2  H  -3.587 -23.161  -8.080 1.00 . B B . 182 LYS HZ2  1 1 
        1  2791 2 1  78 LYS HZ3  H  -2.050 -22.650  -8.303 1.00 . B B . 182 LYS HZ3  1 1 
        1  2792 2 1  78 LYS N    N  -0.632 -18.384  -8.784 1.00 . B B . 182 LYS N    1 1 
        1  2793 2 1  78 LYS NZ   N  -2.968 -22.690  -8.736 1.00 . B B . 182 LYS NZ   1 1 
        1  2794 2 1  78 LYS O    O  -0.769 -15.775  -7.736 1.00 . B B . 182 LYS O    1 1 
        1  2795 2 1  79 LEU C    C  -3.206 -13.868  -6.528 1.00 . B B . 183 LEU C    1 1 
        1  2796 2 1  79 LEU CA   C  -3.015 -13.997  -8.056 1.00 . B B . 183 LEU CA   1 1 
        1  2797 2 1  79 LEU CB   C  -4.212 -13.342  -8.781 1.00 . B B . 183 LEU CB   1 1 
        1  2798 2 1  79 LEU CD1  C  -4.294 -14.429 -11.119 1.00 . B B . 183 LEU CD1  1 1 
        1  2799 2 1  79 LEU CD2  C  -5.371 -12.256 -10.675 1.00 . B B . 183 LEU CD2  1 1 
        1  2800 2 1  79 LEU CG   C  -4.176 -13.142 -10.302 1.00 . B B . 183 LEU CG   1 1 
        1  2801 2 1  79 LEU H    H  -3.583 -15.759  -9.090 1.00 . B B . 183 LEU H    1 1 
        1  2802 2 1  79 LEU HA   H  -2.114 -13.436  -8.313 1.00 . B B . 183 LEU HA   1 1 
        1  2803 2 1  79 LEU HB2  H  -5.108 -13.905  -8.531 1.00 . B B . 183 LEU HB2  1 1 
        1  2804 2 1  79 LEU HB3  H  -4.320 -12.346  -8.347 1.00 . B B . 183 LEU HB3  1 1 
        1  2805 2 1  79 LEU HD11 H  -4.411 -14.190 -12.176 1.00 . B B . 183 LEU HD11 1 1 
        1  2806 2 1  79 LEU HD12 H  -5.150 -15.018 -10.788 1.00 . B B . 183 LEU HD12 1 1 
        1  2807 2 1  79 LEU HD13 H  -3.383 -15.016 -11.030 1.00 . B B . 183 LEU HD13 1 1 
        1  2808 2 1  79 LEU HD21 H  -6.298 -12.742 -10.371 1.00 . B B . 183 LEU HD21 1 1 
        1  2809 2 1  79 LEU HD22 H  -5.390 -12.088 -11.751 1.00 . B B . 183 LEU HD22 1 1 
        1  2810 2 1  79 LEU HD23 H  -5.290 -11.294 -10.168 1.00 . B B . 183 LEU HD23 1 1 
        1  2811 2 1  79 LEU HG   H  -3.253 -12.633 -10.564 1.00 . B B . 183 LEU HG   1 1 
        1  2812 2 1  79 LEU N    N  -2.843 -15.384  -8.518 1.00 . B B . 183 LEU N    1 1 
        1  2813 2 1  79 LEU O    O  -4.256 -13.423  -6.065 1.00 . B B . 183 LEU O    1 1 
        1  2814 2 1  80 GLU C    C  -2.330 -12.643  -3.834 1.00 . B B . 184 GLU C    1 1 
        1  2815 2 1  80 GLU CA   C  -2.223 -14.123  -4.263 1.00 . B B . 184 GLU CA   1 1 
        1  2816 2 1  80 GLU CB   C  -0.957 -14.773  -3.687 1.00 . B B . 184 GLU CB   1 1 
        1  2817 2 1  80 GLU CD   C   0.437 -16.879  -3.474 1.00 . B B . 184 GLU CD   1 1 
        1  2818 2 1  80 GLU CG   C  -0.862 -16.271  -4.008 1.00 . B B . 184 GLU CG   1 1 
        1  2819 2 1  80 GLU H    H  -1.402 -14.668  -6.177 1.00 . B B . 184 GLU H    1 1 
        1  2820 2 1  80 GLU HA   H  -3.089 -14.640  -3.851 1.00 . B B . 184 GLU HA   1 1 
        1  2821 2 1  80 GLU HB2  H  -0.081 -14.257  -4.082 1.00 . B B . 184 GLU HB2  1 1 
        1  2822 2 1  80 GLU HB3  H  -0.970 -14.656  -2.607 1.00 . B B . 184 GLU HB3  1 1 
        1  2823 2 1  80 GLU HG2  H  -1.722 -16.784  -3.575 1.00 . B B . 184 GLU HG2  1 1 
        1  2824 2 1  80 GLU HG3  H  -0.884 -16.409  -5.087 1.00 . B B . 184 GLU HG3  1 1 
        1  2825 2 1  80 GLU N    N  -2.222 -14.277  -5.732 1.00 . B B . 184 GLU N    1 1 
        1  2826 2 1  80 GLU O    O  -2.152 -11.747  -4.659 1.00 . B B . 184 GLU O    1 1 
        1  2827 2 1  80 GLU OE1  O   1.522 -16.539  -4.007 1.00 . B B . 184 GLU OE1  1 1 
        1  2828 2 1  80 GLU OE2  O   0.384 -17.697  -2.526 1.00 . B B . 184 GLU OE2  1 1 
        1  2829 2 1  81 PHE C    C  -1.825  -9.915  -2.463 1.00 . B B . 185 PHE C    1 1 
        1  2830 2 1  81 PHE CA   C  -2.928 -10.957  -2.143 1.00 . B B . 185 PHE CA   1 1 
        1  2831 2 1  81 PHE CB   C  -3.408 -10.913  -0.675 1.00 . B B . 185 PHE CB   1 1 
        1  2832 2 1  81 PHE CD1  C  -1.133 -11.176   0.412 1.00 . B B . 185 PHE CD1  1 1 
        1  2833 2 1  81 PHE CD2  C  -2.642  -9.476   1.276 1.00 . B B . 185 PHE CD2  1 1 
        1  2834 2 1  81 PHE CE1  C  -0.114 -10.714   1.260 1.00 . B B . 185 PHE CE1  1 1 
        1  2835 2 1  81 PHE CE2  C  -1.628  -9.035   2.148 1.00 . B B . 185 PHE CE2  1 1 
        1  2836 2 1  81 PHE CG   C  -2.375 -10.520   0.367 1.00 . B B . 185 PHE CG   1 1 
        1  2837 2 1  81 PHE CZ   C  -0.350  -9.617   2.102 1.00 . B B . 185 PHE CZ   1 1 
        1  2838 2 1  81 PHE H    H  -2.764 -13.088  -1.890 1.00 . B B . 185 PHE H    1 1 
        1  2839 2 1  81 PHE HA   H  -3.786 -10.659  -2.747 1.00 . B B . 185 PHE HA   1 1 
        1  2840 2 1  81 PHE HB2  H  -4.205 -10.173  -0.631 1.00 . B B . 185 PHE HB2  1 1 
        1  2841 2 1  81 PHE HB3  H  -3.848 -11.871  -0.396 1.00 . B B . 185 PHE HB3  1 1 
        1  2842 2 1  81 PHE HD1  H  -0.953 -12.021  -0.232 1.00 . B B . 185 PHE HD1  1 1 
        1  2843 2 1  81 PHE HD2  H  -3.622  -9.008   1.302 1.00 . B B . 185 PHE HD2  1 1 
        1  2844 2 1  81 PHE HE1  H   0.845 -11.207   1.272 1.00 . B B . 185 PHE HE1  1 1 
        1  2845 2 1  81 PHE HE2  H  -1.826  -8.246   2.859 1.00 . B B . 185 PHE HE2  1 1 
        1  2846 2 1  81 PHE HZ   H   0.431  -9.260   2.756 1.00 . B B . 185 PHE HZ   1 1 
        1  2847 2 1  81 PHE N    N  -2.604 -12.338  -2.556 1.00 . B B . 185 PHE N    1 1 
        1  2848 2 1  81 PHE O    O  -2.133  -8.745  -2.703 1.00 . B B . 185 PHE O    1 1 
        1  2849 2 1  82 ARG C    C   0.312  -8.991  -4.530 1.00 . B B . 186 ARG C    1 1 
        1  2850 2 1  82 ARG CA   C   0.530  -9.448  -3.083 1.00 . B B . 186 ARG CA   1 1 
        1  2851 2 1  82 ARG CB   C   1.889 -10.139  -2.878 1.00 . B B . 186 ARG CB   1 1 
        1  2852 2 1  82 ARG CD   C   3.145  -7.909  -2.630 1.00 . B B . 186 ARG CD   1 1 
        1  2853 2 1  82 ARG CG   C   3.136  -9.311  -3.255 1.00 . B B . 186 ARG CG   1 1 
        1  2854 2 1  82 ARG CZ   C   5.354  -6.950  -1.922 1.00 . B B . 186 ARG CZ   1 1 
        1  2855 2 1  82 ARG H    H  -0.333 -11.292  -2.378 1.00 . B B . 186 ARG H    1 1 
        1  2856 2 1  82 ARG HA   H   0.510  -8.544  -2.474 1.00 . B B . 186 ARG HA   1 1 
        1  2857 2 1  82 ARG HB2  H   1.970 -10.390  -1.824 1.00 . B B . 186 ARG HB2  1 1 
        1  2858 2 1  82 ARG HB3  H   1.909 -11.071  -3.446 1.00 . B B . 186 ARG HB3  1 1 
        1  2859 2 1  82 ARG HD2  H   2.374  -7.313  -3.112 1.00 . B B . 186 ARG HD2  1 1 
        1  2860 2 1  82 ARG HD3  H   2.899  -7.971  -1.571 1.00 . B B . 186 ARG HD3  1 1 
        1  2861 2 1  82 ARG HE   H   4.570  -6.765  -3.729 1.00 . B B . 186 ARG HE   1 1 
        1  2862 2 1  82 ARG HG2  H   4.019  -9.856  -2.917 1.00 . B B . 186 ARG HG2  1 1 
        1  2863 2 1  82 ARG HG3  H   3.193  -9.216  -4.341 1.00 . B B . 186 ARG HG3  1 1 
        1  2864 2 1  82 ARG HH11 H   4.572  -7.996  -0.385 1.00 . B B . 186 ARG HH11 1 1 
        1  2865 2 1  82 ARG HH12 H   6.087  -7.163  -0.068 1.00 . B B . 186 ARG HH12 1 1 
        1  2866 2 1  82 ARG HH21 H   6.479  -5.896  -3.206 1.00 . B B . 186 ARG HH21 1 1 
        1  2867 2 1  82 ARG HH22 H   7.009  -5.886  -1.542 1.00 . B B . 186 ARG HH22 1 1 
        1  2868 2 1  82 ARG N    N  -0.550 -10.325  -2.592 1.00 . B B . 186 ARG N    1 1 
        1  2869 2 1  82 ARG NE   N   4.427  -7.211  -2.826 1.00 . B B . 186 ARG NE   1 1 
        1  2870 2 1  82 ARG NH1  N   5.308  -7.364  -0.689 1.00 . B B . 186 ARG NH1  1 1 
        1  2871 2 1  82 ARG NH2  N   6.372  -6.223  -2.256 1.00 . B B . 186 ARG NH2  1 1 
        1  2872 2 1  82 ARG O    O   0.645  -7.855  -4.848 1.00 . B B . 186 ARG O    1 1 
        1  2873 2 1  83 SER C    C  -1.767  -8.299  -6.806 1.00 . B B . 187 SER C    1 1 
        1  2874 2 1  83 SER CA   C  -0.687  -9.394  -6.755 1.00 . B B . 187 SER CA   1 1 
        1  2875 2 1  83 SER CB   C  -1.139 -10.615  -7.564 1.00 . B B . 187 SER CB   1 1 
        1  2876 2 1  83 SER H    H  -0.636 -10.703  -5.065 1.00 . B B . 187 SER H    1 1 
        1  2877 2 1  83 SER HA   H   0.201  -8.990  -7.243 1.00 . B B . 187 SER HA   1 1 
        1  2878 2 1  83 SER HB2  H  -2.067 -11.011  -7.151 1.00 . B B . 187 SER HB2  1 1 
        1  2879 2 1  83 SER HB3  H  -1.318 -10.308  -8.594 1.00 . B B . 187 SER HB3  1 1 
        1  2880 2 1  83 SER HG   H  -0.015 -11.915  -8.487 1.00 . B B . 187 SER HG   1 1 
        1  2881 2 1  83 SER N    N  -0.323  -9.791  -5.385 1.00 . B B . 187 SER N    1 1 
        1  2882 2 1  83 SER O    O  -1.828  -7.560  -7.784 1.00 . B B . 187 SER O    1 1 
        1  2883 2 1  83 SER OG   O  -0.145 -11.626  -7.551 1.00 . B B . 187 SER OG   1 1 
        1  2884 2 1  84 PHE C    C  -2.546  -5.718  -5.206 1.00 . B B . 188 PHE C    1 1 
        1  2885 2 1  84 PHE CA   C  -3.418  -6.933  -5.568 1.00 . B B . 188 PHE CA   1 1 
        1  2886 2 1  84 PHE CB   C  -4.473  -7.213  -4.489 1.00 . B B . 188 PHE CB   1 1 
        1  2887 2 1  84 PHE CD1  C  -5.321  -5.062  -3.424 1.00 . B B . 188 PHE CD1  1 1 
        1  2888 2 1  84 PHE CD2  C  -6.783  -6.270  -4.945 1.00 . B B . 188 PHE CD2  1 1 
        1  2889 2 1  84 PHE CE1  C  -6.345  -4.125  -3.187 1.00 . B B . 188 PHE CE1  1 1 
        1  2890 2 1  84 PHE CE2  C  -7.805  -5.333  -4.714 1.00 . B B . 188 PHE CE2  1 1 
        1  2891 2 1  84 PHE CG   C  -5.536  -6.141  -4.304 1.00 . B B . 188 PHE CG   1 1 
        1  2892 2 1  84 PHE CZ   C  -7.585  -4.259  -3.836 1.00 . B B . 188 PHE CZ   1 1 
        1  2893 2 1  84 PHE H    H  -2.485  -8.767  -4.970 1.00 . B B . 188 PHE H    1 1 
        1  2894 2 1  84 PHE HA   H  -3.962  -6.721  -6.489 1.00 . B B . 188 PHE HA   1 1 
        1  2895 2 1  84 PHE HB2  H  -4.962  -8.148  -4.753 1.00 . B B . 188 PHE HB2  1 1 
        1  2896 2 1  84 PHE HB3  H  -3.987  -7.364  -3.528 1.00 . B B . 188 PHE HB3  1 1 
        1  2897 2 1  84 PHE HD1  H  -4.374  -4.957  -2.913 1.00 . B B . 188 PHE HD1  1 1 
        1  2898 2 1  84 PHE HD2  H  -6.963  -7.104  -5.602 1.00 . B B . 188 PHE HD2  1 1 
        1  2899 2 1  84 PHE HE1  H  -6.186  -3.307  -2.499 1.00 . B B . 188 PHE HE1  1 1 
        1  2900 2 1  84 PHE HE2  H  -8.767  -5.443  -5.198 1.00 . B B . 188 PHE HE2  1 1 
        1  2901 2 1  84 PHE HZ   H  -8.372  -3.542  -3.650 1.00 . B B . 188 PHE HZ   1 1 
        1  2902 2 1  84 PHE N    N  -2.576  -8.128  -5.749 1.00 . B B . 188 PHE N    1 1 
        1  2903 2 1  84 PHE O    O  -2.622  -4.666  -5.839 1.00 . B B . 188 PHE O    1 1 
        1  2904 2 1  85 TRP C    C   0.204  -4.279  -4.744 1.00 . B B . 189 TRP C    1 1 
        1  2905 2 1  85 TRP CA   C  -0.780  -4.835  -3.697 1.00 . B B . 189 TRP CA   1 1 
        1  2906 2 1  85 TRP CB   C  -0.040  -5.390  -2.475 1.00 . B B . 189 TRP CB   1 1 
        1  2907 2 1  85 TRP CD1  C   2.149  -4.191  -2.022 1.00 . B B . 189 TRP CD1  1 1 
        1  2908 2 1  85 TRP CD2  C   0.433  -3.371  -0.826 1.00 . B B . 189 TRP CD2  1 1 
        1  2909 2 1  85 TRP CE2  C   1.558  -2.535  -0.568 1.00 . B B . 189 TRP CE2  1 1 
        1  2910 2 1  85 TRP CE3  C  -0.783  -3.043  -0.184 1.00 . B B . 189 TRP CE3  1 1 
        1  2911 2 1  85 TRP CG   C   0.830  -4.390  -1.788 1.00 . B B . 189 TRP CG   1 1 
        1  2912 2 1  85 TRP CH2  C   0.226  -1.063   0.821 1.00 . B B . 189 TRP CH2  1 1 
        1  2913 2 1  85 TRP CZ2  C   1.460  -1.386   0.227 1.00 . B B . 189 TRP CZ2  1 1 
        1  2914 2 1  85 TRP CZ3  C  -0.881  -1.906   0.638 1.00 . B B . 189 TRP CZ3  1 1 
        1  2915 2 1  85 TRP H    H  -1.645  -6.788  -3.754 1.00 . B B . 189 TRP H    1 1 
        1  2916 2 1  85 TRP HA   H  -1.391  -3.996  -3.361 1.00 . B B . 189 TRP HA   1 1 
        1  2917 2 1  85 TRP HB2  H  -0.772  -5.756  -1.753 1.00 . B B . 189 TRP HB2  1 1 
        1  2918 2 1  85 TRP HB3  H   0.571  -6.234  -2.780 1.00 . B B . 189 TRP HB3  1 1 
        1  2919 2 1  85 TRP HD1  H   2.751  -4.756  -2.722 1.00 . B B . 189 TRP HD1  1 1 
        1  2920 2 1  85 TRP HE1  H   3.548  -2.769  -1.322 1.00 . B B . 189 TRP HE1  1 1 
        1  2921 2 1  85 TRP HE3  H  -1.649  -3.665  -0.350 1.00 . B B . 189 TRP HE3  1 1 
        1  2922 2 1  85 TRP HH2  H   0.125  -0.165   1.413 1.00 . B B . 189 TRP HH2  1 1 
        1  2923 2 1  85 TRP HZ2  H   2.311  -0.735   0.337 1.00 . B B . 189 TRP HZ2  1 1 
        1  2924 2 1  85 TRP HZ3  H  -1.819  -1.662   1.117 1.00 . B B . 189 TRP HZ3  1 1 
        1  2925 2 1  85 TRP N    N  -1.665  -5.887  -4.213 1.00 . B B . 189 TRP N    1 1 
        1  2926 2 1  85 TRP NE1  N   2.589  -3.111  -1.283 1.00 . B B . 189 TRP NE1  1 1 
        1  2927 2 1  85 TRP O    O   0.425  -3.071  -4.800 1.00 . B B . 189 TRP O    1 1 
        1  2928 2 1  86 GLU C    C   0.974  -3.730  -7.729 1.00 . B B . 190 GLU C    1 1 
        1  2929 2 1  86 GLU CA   C   1.650  -4.670  -6.711 1.00 . B B . 190 GLU CA   1 1 
        1  2930 2 1  86 GLU CB   C   2.253  -5.889  -7.433 1.00 . B B . 190 GLU CB   1 1 
        1  2931 2 1  86 GLU CD   C   4.535  -5.852  -6.277 1.00 . B B . 190 GLU CD   1 1 
        1  2932 2 1  86 GLU CG   C   3.282  -6.670  -6.600 1.00 . B B . 190 GLU CG   1 1 
        1  2933 2 1  86 GLU H    H   0.573  -6.108  -5.526 1.00 . B B . 190 GLU H    1 1 
        1  2934 2 1  86 GLU HA   H   2.463  -4.093  -6.265 1.00 . B B . 190 GLU HA   1 1 
        1  2935 2 1  86 GLU HB2  H   1.446  -6.564  -7.721 1.00 . B B . 190 GLU HB2  1 1 
        1  2936 2 1  86 GLU HB3  H   2.743  -5.553  -8.347 1.00 . B B . 190 GLU HB3  1 1 
        1  2937 2 1  86 GLU HG2  H   2.828  -7.000  -5.668 1.00 . B B . 190 GLU HG2  1 1 
        1  2938 2 1  86 GLU HG3  H   3.573  -7.562  -7.157 1.00 . B B . 190 GLU HG3  1 1 
        1  2939 2 1  86 GLU N    N   0.746  -5.113  -5.635 1.00 . B B . 190 GLU N    1 1 
        1  2940 2 1  86 GLU O    O   1.659  -2.900  -8.332 1.00 . B B . 190 GLU O    1 1 
        1  2941 2 1  86 GLU OE1  O   5.304  -5.487  -7.198 1.00 . B B . 190 GLU OE1  1 1 
        1  2942 2 1  86 GLU OE2  O   4.795  -5.564  -5.085 1.00 . B B . 190 GLU OE2  1 1 
        1  2943 2 1  87 LEU C    C  -1.355  -1.486  -7.891 1.00 . B B . 191 LEU C    1 1 
        1  2944 2 1  87 LEU CA   C  -1.104  -2.786  -8.666 1.00 . B B . 191 LEU CA   1 1 
        1  2945 2 1  87 LEU CB   C  -2.418  -3.369  -9.209 1.00 . B B . 191 LEU CB   1 1 
        1  2946 2 1  87 LEU CD1  C  -1.872  -5.422 -10.612 1.00 . B B . 191 LEU CD1  1 1 
        1  2947 2 1  87 LEU CD2  C  -3.533  -3.745 -11.411 1.00 . B B . 191 LEU CD2  1 1 
        1  2948 2 1  87 LEU CG   C  -2.243  -3.941 -10.628 1.00 . B B . 191 LEU CG   1 1 
        1  2949 2 1  87 LEU H    H  -0.882  -4.479  -7.372 1.00 . B B . 191 LEU H    1 1 
        1  2950 2 1  87 LEU HA   H  -0.503  -2.485  -9.525 1.00 . B B . 191 LEU HA   1 1 
        1  2951 2 1  87 LEU HB2  H  -2.821  -4.124  -8.532 1.00 . B B . 191 LEU HB2  1 1 
        1  2952 2 1  87 LEU HB3  H  -3.146  -2.557  -9.255 1.00 . B B . 191 LEU HB3  1 1 
        1  2953 2 1  87 LEU HD11 H  -2.649  -5.996 -10.109 1.00 . B B . 191 LEU HD11 1 1 
        1  2954 2 1  87 LEU HD12 H  -0.929  -5.561 -10.083 1.00 . B B . 191 LEU HD12 1 1 
        1  2955 2 1  87 LEU HD13 H  -1.756  -5.783 -11.635 1.00 . B B . 191 LEU HD13 1 1 
        1  2956 2 1  87 LEU HD21 H  -3.391  -4.150 -12.409 1.00 . B B . 191 LEU HD21 1 1 
        1  2957 2 1  87 LEU HD22 H  -3.741  -2.675 -11.482 1.00 . B B . 191 LEU HD22 1 1 
        1  2958 2 1  87 LEU HD23 H  -4.358  -4.253 -10.912 1.00 . B B . 191 LEU HD23 1 1 
        1  2959 2 1  87 LEU HG   H  -1.465  -3.394 -11.160 1.00 . B B . 191 LEU HG   1 1 
        1  2960 2 1  87 LEU N    N  -0.355  -3.785  -7.893 1.00 . B B . 191 LEU N    1 1 
        1  2961 2 1  87 LEU O    O  -1.516  -0.440  -8.523 1.00 . B B . 191 LEU O    1 1 
        1  2962 2 1  88 ILE C    C   0.099   0.370  -5.827 1.00 . B B . 192 ILE C    1 1 
        1  2963 2 1  88 ILE CA   C  -1.292  -0.286  -5.742 1.00 . B B . 192 ILE CA   1 1 
        1  2964 2 1  88 ILE CB   C  -1.699  -0.557  -4.277 1.00 . B B . 192 ILE CB   1 1 
        1  2965 2 1  88 ILE CD1  C  -3.330  -1.727  -2.687 1.00 . B B . 192 ILE CD1  1 1 
        1  2966 2 1  88 ILE CG1  C  -2.996  -1.393  -4.137 1.00 . B B . 192 ILE CG1  1 1 
        1  2967 2 1  88 ILE CG2  C  -1.920   0.802  -3.599 1.00 . B B . 192 ILE CG2  1 1 
        1  2968 2 1  88 ILE H    H  -1.191  -2.400  -6.094 1.00 . B B . 192 ILE H    1 1 
        1  2969 2 1  88 ILE HA   H  -2.011   0.417  -6.162 1.00 . B B . 192 ILE HA   1 1 
        1  2970 2 1  88 ILE HB   H  -0.887  -1.079  -3.771 1.00 . B B . 192 ILE HB   1 1 
        1  2971 2 1  88 ILE HD11 H  -3.819  -0.862  -2.250 1.00 . B B . 192 ILE HD11 1 1 
        1  2972 2 1  88 ILE HD12 H  -4.017  -2.565  -2.651 1.00 . B B . 192 ILE HD12 1 1 
        1  2973 2 1  88 ILE HD13 H  -2.426  -1.969  -2.132 1.00 . B B . 192 ILE HD13 1 1 
        1  2974 2 1  88 ILE HG12 H  -3.834  -0.806  -4.511 1.00 . B B . 192 ILE HG12 1 1 
        1  2975 2 1  88 ILE HG13 H  -2.920  -2.336  -4.690 1.00 . B B . 192 ILE HG13 1 1 
        1  2976 2 1  88 ILE HG21 H  -1.045   1.442  -3.694 1.00 . B B . 192 ILE HG21 1 1 
        1  2977 2 1  88 ILE HG22 H  -2.768   1.299  -4.062 1.00 . B B . 192 ILE HG22 1 1 
        1  2978 2 1  88 ILE HG23 H  -2.112   0.663  -2.539 1.00 . B B . 192 ILE HG23 1 1 
        1  2979 2 1  88 ILE N    N  -1.327  -1.510  -6.557 1.00 . B B . 192 ILE N    1 1 
        1  2980 2 1  88 ILE O    O   0.201   1.589  -5.951 1.00 . B B . 192 ILE O    1 1 
        1  2981 2 1  89 GLY C    C   2.673   0.669  -7.564 1.00 . B B . 193 GLY C    1 1 
        1  2982 2 1  89 GLY CA   C   2.529   0.043  -6.169 1.00 . B B . 193 GLY CA   1 1 
        1  2983 2 1  89 GLY H    H   1.027  -1.422  -5.698 1.00 . B B . 193 GLY H    1 1 
        1  2984 2 1  89 GLY HA2  H   2.814   0.795  -5.432 1.00 . B B . 193 GLY HA2  1 1 
        1  2985 2 1  89 GLY HA3  H   3.220  -0.797  -6.100 1.00 . B B . 193 GLY HA3  1 1 
        1  2986 2 1  89 GLY N    N   1.169  -0.433  -5.874 1.00 . B B . 193 GLY N    1 1 
        1  2987 2 1  89 GLY O    O   3.562   1.488  -7.795 1.00 . B B . 193 GLY O    1 1 
        1  2988 2 1  90 GLU C    C   0.734   2.287  -9.632 1.00 . B B . 194 GLU C    1 1 
        1  2989 2 1  90 GLU CA   C   1.598   1.012  -9.772 1.00 . B B . 194 GLU CA   1 1 
        1  2990 2 1  90 GLU CB   C   1.046  -0.036 -10.747 1.00 . B B . 194 GLU CB   1 1 
        1  2991 2 1  90 GLU CD   C   0.274  -0.591 -13.065 1.00 . B B . 194 GLU CD   1 1 
        1  2992 2 1  90 GLU CG   C   0.787   0.514 -12.138 1.00 . B B . 194 GLU CG   1 1 
        1  2993 2 1  90 GLU H    H   1.121  -0.401  -8.280 1.00 . B B . 194 GLU H    1 1 
        1  2994 2 1  90 GLU HA   H   2.571   1.336 -10.148 1.00 . B B . 194 GLU HA   1 1 
        1  2995 2 1  90 GLU HB2  H   1.764  -0.853 -10.825 1.00 . B B . 194 GLU HB2  1 1 
        1  2996 2 1  90 GLU HB3  H   0.116  -0.443 -10.363 1.00 . B B . 194 GLU HB3  1 1 
        1  2997 2 1  90 GLU HG2  H   0.047   1.310 -12.066 1.00 . B B . 194 GLU HG2  1 1 
        1  2998 2 1  90 GLU HG3  H   1.721   0.922 -12.521 1.00 . B B . 194 GLU HG3  1 1 
        1  2999 2 1  90 GLU N    N   1.774   0.337  -8.492 1.00 . B B . 194 GLU N    1 1 
        1  3000 2 1  90 GLU O    O   1.162   3.342 -10.103 1.00 . B B . 194 GLU O    1 1 
        1  3001 2 1  90 GLU OE1  O  -0.926  -0.948 -12.994 1.00 . B B . 194 GLU OE1  1 1 
        1  3002 2 1  90 GLU OE2  O   1.071  -1.144 -13.861 1.00 . B B . 194 GLU OE2  1 1 
        1  3003 2 1  91 ALA C    C  -0.439   4.563  -7.958 1.00 . B B . 195 ALA C    1 1 
        1  3004 2 1  91 ALA CA   C  -1.233   3.413  -8.601 1.00 . B B . 195 ALA CA   1 1 
        1  3005 2 1  91 ALA CB   C  -2.410   3.025  -7.684 1.00 . B B . 195 ALA CB   1 1 
        1  3006 2 1  91 ALA H    H  -0.752   1.322  -8.628 1.00 . B B . 195 ALA H    1 1 
        1  3007 2 1  91 ALA HA   H  -1.646   3.796  -9.534 1.00 . B B . 195 ALA HA   1 1 
        1  3008 2 1  91 ALA HB1  H  -2.050   2.709  -6.704 1.00 . B B . 195 ALA HB1  1 1 
        1  3009 2 1  91 ALA HB2  H  -3.057   3.893  -7.520 1.00 . B B . 195 ALA HB2  1 1 
        1  3010 2 1  91 ALA HB3  H  -2.997   2.227  -8.139 1.00 . B B . 195 ALA HB3  1 1 
        1  3011 2 1  91 ALA N    N  -0.405   2.233  -8.917 1.00 . B B . 195 ALA N    1 1 
        1  3012 2 1  91 ALA O    O  -0.584   5.712  -8.376 1.00 . B B . 195 ALA O    1 1 
        1  3013 2 1  92 ALA C    C   2.241   6.071  -7.130 1.00 . B B . 196 ALA C    1 1 
        1  3014 2 1  92 ALA CA   C   1.203   5.316  -6.270 1.00 . B B . 196 ALA CA   1 1 
        1  3015 2 1  92 ALA CB   C   1.844   4.715  -5.018 1.00 . B B . 196 ALA CB   1 1 
        1  3016 2 1  92 ALA H    H   0.504   3.324  -6.660 1.00 . B B . 196 ALA H    1 1 
        1  3017 2 1  92 ALA HA   H   0.488   6.065  -5.933 1.00 . B B . 196 ALA HA   1 1 
        1  3018 2 1  92 ALA HB1  H   2.599   3.979  -5.297 1.00 . B B . 196 ALA HB1  1 1 
        1  3019 2 1  92 ALA HB2  H   2.313   5.525  -4.453 1.00 . B B . 196 ALA HB2  1 1 
        1  3020 2 1  92 ALA HB3  H   1.081   4.244  -4.397 1.00 . B B . 196 ALA HB3  1 1 
        1  3021 2 1  92 ALA N    N   0.442   4.284  -6.988 1.00 . B B . 196 ALA N    1 1 
        1  3022 2 1  92 ALA O    O   2.850   7.036  -6.661 1.00 . B B . 196 ALA O    1 1 
        1  3023 2 1  93 LYS C    C   2.341   7.580 -10.013 1.00 . B B . 197 LYS C    1 1 
        1  3024 2 1  93 LYS CA   C   3.199   6.473  -9.379 1.00 . B B . 197 LYS CA   1 1 
        1  3025 2 1  93 LYS CB   C   3.866   5.550 -10.415 1.00 . B B . 197 LYS CB   1 1 
        1  3026 2 1  93 LYS CD   C   5.676   3.764 -10.675 1.00 . B B . 197 LYS CD   1 1 
        1  3027 2 1  93 LYS CE   C   6.450   2.629  -9.983 1.00 . B B . 197 LYS CE   1 1 
        1  3028 2 1  93 LYS CG   C   4.680   4.438  -9.725 1.00 . B B . 197 LYS CG   1 1 
        1  3029 2 1  93 LYS H    H   1.948   4.853  -8.727 1.00 . B B . 197 LYS H    1 1 
        1  3030 2 1  93 LYS HA   H   4.008   6.985  -8.860 1.00 . B B . 197 LYS HA   1 1 
        1  3031 2 1  93 LYS HB2  H   3.108   5.100 -11.058 1.00 . B B . 197 LYS HB2  1 1 
        1  3032 2 1  93 LYS HB3  H   4.531   6.155 -11.035 1.00 . B B . 197 LYS HB3  1 1 
        1  3033 2 1  93 LYS HD2  H   5.143   3.377 -11.542 1.00 . B B . 197 LYS HD2  1 1 
        1  3034 2 1  93 LYS HD3  H   6.394   4.511 -11.019 1.00 . B B . 197 LYS HD3  1 1 
        1  3035 2 1  93 LYS HE2  H   7.272   2.329 -10.638 1.00 . B B . 197 LYS HE2  1 1 
        1  3036 2 1  93 LYS HE3  H   6.887   3.000  -9.050 1.00 . B B . 197 LYS HE3  1 1 
        1  3037 2 1  93 LYS HG2  H   5.236   4.858  -8.887 1.00 . B B . 197 LYS HG2  1 1 
        1  3038 2 1  93 LYS HG3  H   3.990   3.688  -9.338 1.00 . B B . 197 LYS HG3  1 1 
        1  3039 2 1  93 LYS HZ1  H   4.859   1.674  -9.037 1.00 . B B . 197 LYS HZ1  1 1 
        1  3040 2 1  93 LYS HZ2  H   6.103   0.664  -9.356 1.00 . B B . 197 LYS HZ2  1 1 
        1  3041 2 1  93 LYS HZ3  H   5.128   1.141 -10.575 1.00 . B B . 197 LYS HZ3  1 1 
        1  3042 2 1  93 LYS N    N   2.439   5.680  -8.398 1.00 . B B . 197 LYS N    1 1 
        1  3043 2 1  93 LYS NZ   N   5.580   1.457  -9.719 1.00 . B B . 197 LYS NZ   1 1 
        1  3044 2 1  93 LYS O    O   2.878   8.611 -10.421 1.00 . B B . 197 LYS O    1 1 
        1  3045 2 1  94 SER C    C  -0.830   9.072  -9.487 1.00 . B B . 198 SER C    1 1 
        1  3046 2 1  94 SER CA   C   0.017   8.355 -10.557 1.00 . B B . 198 SER CA   1 1 
        1  3047 2 1  94 SER CB   C  -0.919   7.596 -11.505 1.00 . B B . 198 SER CB   1 1 
        1  3048 2 1  94 SER H    H   0.662   6.539  -9.653 1.00 . B B . 198 SER H    1 1 
        1  3049 2 1  94 SER HA   H   0.523   9.126 -11.138 1.00 . B B . 198 SER HA   1 1 
        1  3050 2 1  94 SER HB2  H  -1.566   6.944 -10.917 1.00 . B B . 198 SER HB2  1 1 
        1  3051 2 1  94 SER HB3  H  -1.544   8.313 -12.038 1.00 . B B . 198 SER HB3  1 1 
        1  3052 2 1  94 SER HG   H   0.329   7.385 -13.013 1.00 . B B . 198 SER HG   1 1 
        1  3053 2 1  94 SER N    N   1.015   7.418 -10.009 1.00 . B B . 198 SER N    1 1 
        1  3054 2 1  94 SER O    O  -1.423  10.117  -9.776 1.00 . B B . 198 SER O    1 1 
        1  3055 2 1  94 SER OG   O  -0.201   6.798 -12.434 1.00 . B B . 198 SER OG   1 1 
        1  3056 2 1  95 VAL C    C  -0.779   9.134  -5.838 1.00 . B B . 199 VAL C    1 1 
        1  3057 2 1  95 VAL CA   C  -1.628   9.133  -7.124 1.00 . B B . 199 VAL CA   1 1 
        1  3058 2 1  95 VAL CB   C  -3.035   8.497  -6.979 1.00 . B B . 199 VAL CB   1 1 
        1  3059 2 1  95 VAL CG1  C  -3.109   7.141  -6.262 1.00 . B B . 199 VAL CG1  1 1 
        1  3060 2 1  95 VAL CG2  C  -3.982   9.478  -6.288 1.00 . B B . 199 VAL CG2  1 1 
        1  3061 2 1  95 VAL H    H  -0.488   7.622  -8.116 1.00 . B B . 199 VAL H    1 1 
        1  3062 2 1  95 VAL HA   H  -1.804  10.178  -7.367 1.00 . B B . 199 VAL HA   1 1 
        1  3063 2 1  95 VAL HB   H  -3.429   8.351  -7.985 1.00 . B B . 199 VAL HB   1 1 
        1  3064 2 1  95 VAL HG11 H  -2.926   7.262  -5.194 1.00 . B B . 199 VAL HG11 1 1 
        1  3065 2 1  95 VAL HG12 H  -4.098   6.705  -6.384 1.00 . B B . 199 VAL HG12 1 1 
        1  3066 2 1  95 VAL HG13 H  -2.371   6.460  -6.678 1.00 . B B . 199 VAL HG13 1 1 
        1  3067 2 1  95 VAL HG21 H  -4.957   9.014  -6.130 1.00 . B B . 199 VAL HG21 1 1 
        1  3068 2 1  95 VAL HG22 H  -3.566   9.776  -5.329 1.00 . B B . 199 VAL HG22 1 1 
        1  3069 2 1  95 VAL HG23 H  -4.118  10.363  -6.909 1.00 . B B . 199 VAL HG23 1 1 
        1  3070 2 1  95 VAL N    N  -0.900   8.538  -8.258 1.00 . B B . 199 VAL N    1 1 
        1  3071 2 1  95 VAL O    O  -0.589   8.122  -5.169 1.00 . B B . 199 VAL O    1 1 
        1  3072 2 1  96 LYS C    C   0.264  12.155  -3.954 1.00 . B B . 200 LYS C    1 1 
        1  3073 2 1  96 LYS CA   C   0.405  10.651  -4.228 1.00 . B B . 200 LYS CA   1 1 
        1  3074 2 1  96 LYS CB   C   1.855  10.113  -4.129 1.00 . B B . 200 LYS CB   1 1 
        1  3075 2 1  96 LYS CD   C   2.911  11.688  -5.884 1.00 . B B . 200 LYS CD   1 1 
        1  3076 2 1  96 LYS CE   C   3.793  11.824  -7.133 1.00 . B B . 200 LYS CE   1 1 
        1  3077 2 1  96 LYS CG   C   2.772  10.251  -5.358 1.00 . B B . 200 LYS CG   1 1 
        1  3078 2 1  96 LYS H    H  -0.382  11.070  -6.153 1.00 . B B . 200 LYS H    1 1 
        1  3079 2 1  96 LYS HA   H  -0.179  10.171  -3.441 1.00 . B B . 200 LYS HA   1 1 
        1  3080 2 1  96 LYS HB2  H   2.348  10.572  -3.275 1.00 . B B . 200 LYS HB2  1 1 
        1  3081 2 1  96 LYS HB3  H   1.789   9.047  -3.910 1.00 . B B . 200 LYS HB3  1 1 
        1  3082 2 1  96 LYS HD2  H   1.925  12.049  -6.160 1.00 . B B . 200 LYS HD2  1 1 
        1  3083 2 1  96 LYS HD3  H   3.304  12.330  -5.092 1.00 . B B . 200 LYS HD3  1 1 
        1  3084 2 1  96 LYS HE2  H   3.409  11.163  -7.915 1.00 . B B . 200 LYS HE2  1 1 
        1  3085 2 1  96 LYS HE3  H   3.712  12.853  -7.494 1.00 . B B . 200 LYS HE3  1 1 
        1  3086 2 1  96 LYS HG2  H   3.760   9.893  -5.073 1.00 . B B . 200 LYS HG2  1 1 
        1  3087 2 1  96 LYS HG3  H   2.397   9.588  -6.142 1.00 . B B . 200 LYS HG3  1 1 
        1  3088 2 1  96 LYS HZ1  H   5.589  12.112  -6.125 1.00 . B B . 200 LYS HZ1  1 1 
        1  3089 2 1  96 LYS HZ2  H   5.787  11.672  -7.689 1.00 . B B . 200 LYS HZ2  1 1 
        1  3090 2 1  96 LYS HZ3  H   5.347  10.547  -6.597 1.00 . B B . 200 LYS HZ3  1 1 
        1  3091 2 1  96 LYS N    N  -0.210  10.300  -5.523 1.00 . B B . 200 LYS N    1 1 
        1  3092 2 1  96 LYS NZ   N   5.215  11.519  -6.865 1.00 . B B . 200 LYS NZ   1 1 
        1  3093 2 1  96 LYS O    O  -0.198  12.883  -4.839 1.00 . B B . 200 LYS O    1 1 
        1  3094 2 1  97 LEU C    C   0.809  15.061  -3.340 1.00 . B B . 201 LEU C    1 1 
        1  3095 2 1  97 LEU CA   C   0.433  13.993  -2.293 1.00 . B B . 201 LEU CA   1 1 
        1  3096 2 1  97 LEU CB   C   1.188  14.159  -0.961 1.00 . B B . 201 LEU CB   1 1 
        1  3097 2 1  97 LEU CD1  C   1.749  16.631  -0.567 1.00 . B B . 201 LEU CD1  1 1 
        1  3098 2 1  97 LEU CD2  C  -0.548  15.813  -0.059 1.00 . B B . 201 LEU CD2  1 1 
        1  3099 2 1  97 LEU CG   C   0.929  15.424  -0.119 1.00 . B B . 201 LEU CG   1 1 
        1  3100 2 1  97 LEU H    H   1.090  11.974  -2.128 1.00 . B B . 201 LEU H    1 1 
        1  3101 2 1  97 LEU HA   H  -0.630  14.070  -2.084 1.00 . B B . 201 LEU HA   1 1 
        1  3102 2 1  97 LEU HB2  H   0.924  13.309  -0.330 1.00 . B B . 201 LEU HB2  1 1 
        1  3103 2 1  97 LEU HB3  H   2.257  14.094  -1.162 1.00 . B B . 201 LEU HB3  1 1 
        1  3104 2 1  97 LEU HD11 H   2.802  16.356  -0.585 1.00 . B B . 201 LEU HD11 1 1 
        1  3105 2 1  97 LEU HD12 H   1.620  17.441   0.150 1.00 . B B . 201 LEU HD12 1 1 
        1  3106 2 1  97 LEU HD13 H   1.437  16.977  -1.550 1.00 . B B . 201 LEU HD13 1 1 
        1  3107 2 1  97 LEU HD21 H  -1.139  14.944   0.217 1.00 . B B . 201 LEU HD21 1 1 
        1  3108 2 1  97 LEU HD22 H  -0.890  16.183  -1.023 1.00 . B B . 201 LEU HD22 1 1 
        1  3109 2 1  97 LEU HD23 H  -0.685  16.591   0.694 1.00 . B B . 201 LEU HD23 1 1 
        1  3110 2 1  97 LEU HG   H   1.250  15.188   0.894 1.00 . B B . 201 LEU HG   1 1 
        1  3111 2 1  97 LEU N    N   0.674  12.625  -2.774 1.00 . B B . 201 LEU N    1 1 
        1  3112 2 1  97 LEU O    O   1.954  15.115  -3.787 1.00 . B B . 201 LEU O    1 1 
        1  3113 2 1  98 GLU C    C   0.965  18.055  -4.362 1.00 . B B . 202 GLU C    1 1 
        1  3114 2 1  98 GLU CA   C  -0.014  16.938  -4.786 1.00 . B B . 202 GLU CA   1 1 
        1  3115 2 1  98 GLU CB   C  -1.402  17.527  -5.115 1.00 . B B . 202 GLU CB   1 1 
        1  3116 2 1  98 GLU CD   C  -1.919  16.703  -7.468 1.00 . B B . 202 GLU CD   1 1 
        1  3117 2 1  98 GLU CG   C  -2.300  16.633  -5.984 1.00 . B B . 202 GLU CG   1 1 
        1  3118 2 1  98 GLU H    H  -1.092  15.703  -3.402 1.00 . B B . 202 GLU H    1 1 
        1  3119 2 1  98 GLU HA   H   0.389  16.492  -5.696 1.00 . B B . 202 GLU HA   1 1 
        1  3120 2 1  98 GLU HB2  H  -1.916  17.729  -4.175 1.00 . B B . 202 GLU HB2  1 1 
        1  3121 2 1  98 GLU HB3  H  -1.277  18.479  -5.636 1.00 . B B . 202 GLU HB3  1 1 
        1  3122 2 1  98 GLU HG2  H  -2.246  15.600  -5.635 1.00 . B B . 202 GLU HG2  1 1 
        1  3123 2 1  98 GLU HG3  H  -3.335  16.964  -5.872 1.00 . B B . 202 GLU HG3  1 1 
        1  3124 2 1  98 GLU N    N  -0.156  15.889  -3.756 1.00 . B B . 202 GLU N    1 1 
        1  3125 2 1  98 GLU O    O   0.572  19.067  -3.776 1.00 . B B . 202 GLU O    1 1 
        1  3126 2 1  98 GLU OE1  O  -1.063  15.905  -7.916 1.00 . B B . 202 GLU OE1  1 1 
        1  3127 2 1  98 GLU OE2  O  -2.452  17.548  -8.224 1.00 . B B . 202 GLU OE2  1 1 
        1  3128 2 1  99 ARG C    C   3.587  19.825  -5.494 1.00 . B B . 203 ARG C    1 1 
        1  3129 2 1  99 ARG CA   C   3.350  18.806  -4.371 1.00 . B B . 203 ARG CA   1 1 
        1  3130 2 1  99 ARG CB   C   4.643  18.000  -4.144 1.00 . B B . 203 ARG CB   1 1 
        1  3131 2 1  99 ARG CD   C   4.829  18.292  -1.599 1.00 . B B . 203 ARG CD   1 1 
        1  3132 2 1  99 ARG CG   C   4.735  17.311  -2.775 1.00 . B B . 203 ARG CG   1 1 
        1  3133 2 1  99 ARG CZ   C   6.398  20.066  -0.831 1.00 . B B . 203 ARG CZ   1 1 
        1  3134 2 1  99 ARG H    H   2.500  17.006  -5.140 1.00 . B B . 203 ARG H    1 1 
        1  3135 2 1  99 ARG HA   H   3.094  19.352  -3.466 1.00 . B B . 203 ARG HA   1 1 
        1  3136 2 1  99 ARG HB2  H   4.720  17.231  -4.913 1.00 . B B . 203 ARG HB2  1 1 
        1  3137 2 1  99 ARG HB3  H   5.506  18.656  -4.266 1.00 . B B . 203 ARG HB3  1 1 
        1  3138 2 1  99 ARG HD2  H   3.919  18.892  -1.550 1.00 . B B . 203 ARG HD2  1 1 
        1  3139 2 1  99 ARG HD3  H   4.899  17.716  -0.674 1.00 . B B . 203 ARG HD3  1 1 
        1  3140 2 1  99 ARG HE   H   6.609  19.069  -2.521 1.00 . B B . 203 ARG HE   1 1 
        1  3141 2 1  99 ARG HG2  H   3.868  16.665  -2.642 1.00 . B B . 203 ARG HG2  1 1 
        1  3142 2 1  99 ARG HG3  H   5.623  16.682  -2.768 1.00 . B B . 203 ARG HG3  1 1 
        1  3143 2 1  99 ARG HH11 H   4.803  19.981   0.405 1.00 . B B . 203 ARG HH11 1 1 
        1  3144 2 1  99 ARG HH12 H   6.144  21.021   0.891 1.00 . B B . 203 ARG HH12 1 1 
        1  3145 2 1  99 ARG HH21 H   8.021  20.588  -1.880 1.00 . B B . 203 ARG HH21 1 1 
        1  3146 2 1  99 ARG HH22 H   7.751  21.439  -0.351 1.00 . B B . 203 ARG HH22 1 1 
        1  3147 2 1  99 ARG N    N   2.253  17.874  -4.678 1.00 . B B . 203 ARG N    1 1 
        1  3148 2 1  99 ARG NE   N   6.007  19.170  -1.712 1.00 . B B . 203 ARG NE   1 1 
        1  3149 2 1  99 ARG NH1  N   5.742  20.341   0.254 1.00 . B B . 203 ARG NH1  1 1 
        1  3150 2 1  99 ARG NH2  N   7.490  20.730  -1.028 1.00 . B B . 203 ARG NH2  1 1 
        1  3151 2 1  99 ARG O    O   3.557  19.429  -6.661 1.00 . B B . 203 ARG O    1 1 
        1  3152 2 1 100 PRO C    C   5.858  21.374  -6.695 1.00 . B B . 204 PRO C    1 1 
        1  3153 2 1 100 PRO CA   C   4.559  21.993  -6.155 1.00 . B B . 204 PRO CA   1 1 
        1  3154 2 1 100 PRO CB   C   4.819  23.304  -5.399 1.00 . B B . 204 PRO CB   1 1 
        1  3155 2 1 100 PRO CD   C   3.771  21.762  -3.907 1.00 . B B . 204 PRO CD   1 1 
        1  3156 2 1 100 PRO CG   C   3.832  23.253  -4.233 1.00 . B B . 204 PRO CG   1 1 
        1  3157 2 1 100 PRO HA   H   3.863  22.179  -6.973 1.00 . B B . 204 PRO HA   1 1 
        1  3158 2 1 100 PRO HB2  H   5.837  23.323  -5.005 1.00 . B B . 204 PRO HB2  1 1 
        1  3159 2 1 100 PRO HB3  H   4.647  24.175  -6.033 1.00 . B B . 204 PRO HB3  1 1 
        1  3160 2 1 100 PRO HD2  H   4.596  21.491  -3.245 1.00 . B B . 204 PRO HD2  1 1 
        1  3161 2 1 100 PRO HD3  H   2.813  21.525  -3.443 1.00 . B B . 204 PRO HD3  1 1 
        1  3162 2 1 100 PRO HG2  H   4.178  23.842  -3.382 1.00 . B B . 204 PRO HG2  1 1 
        1  3163 2 1 100 PRO HG3  H   2.852  23.596  -4.566 1.00 . B B . 204 PRO HG3  1 1 
        1  3164 2 1 100 PRO N    N   3.931  21.091  -5.186 1.00 . B B . 204 PRO N    1 1 
        1  3165 2 1 100 PRO O    O   6.690  20.920  -5.904 1.00 . B B . 204 PRO O    1 1 
        1  3166 2 1 101 VAL C    C   7.191  19.156  -8.236 1.00 . B B . 205 VAL C    1 1 
        1  3167 2 1 101 VAL CA   C   7.035  20.585  -8.778 1.00 . B B . 205 VAL CA   1 1 
        1  3168 2 1 101 VAL CB   C   8.349  21.384  -8.855 1.00 . B B . 205 VAL CB   1 1 
        1  3169 2 1 101 VAL CG1  C   9.363  20.696  -9.779 1.00 . B B . 205 VAL CG1  1 1 
        1  3170 2 1 101 VAL CG2  C   8.128  22.796  -9.419 1.00 . B B . 205 VAL CG2  1 1 
        1  3171 2 1 101 VAL H    H   5.287  21.756  -8.589 1.00 . B B . 205 VAL H    1 1 
        1  3172 2 1 101 VAL HA   H   6.681  20.486  -9.803 1.00 . B B . 205 VAL HA   1 1 
        1  3173 2 1 101 VAL HB   H   8.758  21.480  -7.853 1.00 . B B . 205 VAL HB   1 1 
        1  3174 2 1 101 VAL HG11 H  10.249  21.320  -9.882 1.00 . B B . 205 VAL HG11 1 1 
        1  3175 2 1 101 VAL HG12 H   9.664  19.733  -9.369 1.00 . B B . 205 VAL HG12 1 1 
        1  3176 2 1 101 VAL HG13 H   8.926  20.543 -10.766 1.00 . B B . 205 VAL HG13 1 1 
        1  3177 2 1 101 VAL HG21 H   9.081  23.321  -9.498 1.00 . B B . 205 VAL HG21 1 1 
        1  3178 2 1 101 VAL HG22 H   7.666  22.742 -10.404 1.00 . B B . 205 VAL HG22 1 1 
        1  3179 2 1 101 VAL HG23 H   7.485  23.375  -8.754 1.00 . B B . 205 VAL HG23 1 1 
        1  3180 2 1 101 VAL N    N   6.002  21.324  -8.027 1.00 . B B . 205 VAL N    1 1 
        1  3181 2 1 101 VAL O    O   8.103  18.855  -7.460 1.00 . B B . 205 VAL O    1 1 
        1  3182 2 1 102 ARG C    C   7.119  16.114  -7.622 1.00 . B B . 206 ARG C    1 1 
        1  3183 2 1 102 ARG CA   C   5.912  17.008  -7.939 1.00 . B B . 206 ARG CA   1 1 
        1  3184 2 1 102 ARG CB   C   4.865  16.245  -8.770 1.00 . B B . 206 ARG CB   1 1 
        1  3185 2 1 102 ARG CD   C   2.450  16.144  -9.546 1.00 . B B . 206 ARG CD   1 1 
        1  3186 2 1 102 ARG CG   C   3.500  16.958  -8.778 1.00 . B B . 206 ARG CG   1 1 
        1  3187 2 1 102 ARG CZ   C   0.700  17.798 -10.256 1.00 . B B . 206 ARG CZ   1 1 
        1  3188 2 1 102 ARG H    H   5.576  18.620  -9.296 1.00 . B B . 206 ARG H    1 1 
        1  3189 2 1 102 ARG HA   H   5.461  17.234  -6.974 1.00 . B B . 206 ARG HA   1 1 
        1  3190 2 1 102 ARG HB2  H   5.223  16.125  -9.794 1.00 . B B . 206 ARG HB2  1 1 
        1  3191 2 1 102 ARG HB3  H   4.734  15.250  -8.342 1.00 . B B . 206 ARG HB3  1 1 
        1  3192 2 1 102 ARG HD2  H   2.777  16.007 -10.575 1.00 . B B . 206 ARG HD2  1 1 
        1  3193 2 1 102 ARG HD3  H   2.372  15.156  -9.089 1.00 . B B . 206 ARG HD3  1 1 
        1  3194 2 1 102 ARG HE   H   0.414  16.371  -8.918 1.00 . B B . 206 ARG HE   1 1 
        1  3195 2 1 102 ARG HG2  H   3.157  17.089  -7.753 1.00 . B B . 206 ARG HG2  1 1 
        1  3196 2 1 102 ARG HG3  H   3.600  17.941  -9.235 1.00 . B B . 206 ARG HG3  1 1 
        1  3197 2 1 102 ARG HH11 H   2.415  18.136 -11.259 1.00 . B B . 206 ARG HH11 1 1 
        1  3198 2 1 102 ARG HH12 H   1.107  19.257 -11.568 1.00 . B B . 206 ARG HH12 1 1 
        1  3199 2 1 102 ARG HH21 H  -1.162  17.756  -9.496 1.00 . B B . 206 ARG HH21 1 1 
        1  3200 2 1 102 ARG HH22 H  -0.850  18.976 -10.713 1.00 . B B . 206 ARG HH22 1 1 
        1  3201 2 1 102 ARG N    N   6.232  18.291  -8.599 1.00 . B B . 206 ARG N    1 1 
        1  3202 2 1 102 ARG NE   N   1.117  16.781  -9.524 1.00 . B B . 206 ARG NE   1 1 
        1  3203 2 1 102 ARG NH1  N   1.458  18.439 -11.092 1.00 . B B . 206 ARG NH1  1 1 
        1  3204 2 1 102 ARG NH2  N  -0.532  18.198 -10.161 1.00 . B B . 206 ARG NH2  1 1 
        1  3205 2 1 102 ARG O    O   7.155  15.541  -6.530 1.00 . B B . 206 ARG O    1 1 
        1  3206 2 1 103 GLY C    C  10.549  15.723  -9.158 1.00 . B B . 207 GLY C    1 1 
        1  3207 2 1 103 GLY CA   C   9.418  15.410  -8.171 1.00 . B B . 207 GLY CA   1 1 
        1  3208 2 1 103 GLY H    H   8.021  16.524  -9.377 1.00 . B B . 207 GLY H    1 1 
        1  3209 2 1 103 GLY HA2  H   9.738  15.736  -7.181 1.00 . B B . 207 GLY HA2  1 1 
        1  3210 2 1 103 GLY HA3  H   9.287  14.328  -8.135 1.00 . B B . 207 GLY HA3  1 1 
        1  3211 2 1 103 GLY N    N   8.131  16.046  -8.487 1.00 . B B . 207 GLY N    1 1 
        1  3212 2 1 103 GLY O    O  10.296  16.117 -10.299 1.00 . B B . 207 GLY O    1 1 
        1  3213 2 1 104 HIS C    C  13.248  17.057 -10.056 1.00 . B B . 208 HIS C    1 1 
        1  3214 2 1 104 HIS CA   C  13.052  15.655  -9.456 1.00 . B B . 208 HIS CA   1 1 
        1  3215 2 1 104 HIS CB   C  13.235  14.481 -10.438 1.00 . B B . 208 HIS CB   1 1 
        1  3216 2 1 104 HIS CD2  C  13.939  12.022 -10.432 1.00 . B B . 208 HIS CD2  1 1 
        1  3217 2 1 104 HIS CE1  C  13.875  11.572  -8.282 1.00 . B B . 208 HIS CE1  1 1 
        1  3218 2 1 104 HIS CG   C  13.509  13.147  -9.785 1.00 . B B . 208 HIS CG   1 1 
        1  3219 2 1 104 HIS H    H  11.864  15.116  -7.771 1.00 . B B . 208 HIS H    1 1 
        1  3220 2 1 104 HIS HA   H  13.861  15.573  -8.732 1.00 . B B . 208 HIS HA   1 1 
        1  3221 2 1 104 HIS HB2  H  12.352  14.389 -11.069 1.00 . B B . 208 HIS HB2  1 1 
        1  3222 2 1 104 HIS HB3  H  14.085  14.701 -11.086 1.00 . B B . 208 HIS HB3  1 1 
        1  3223 2 1 104 HIS HD1  H  13.085  13.430  -7.698 1.00 . B B . 208 HIS HD1  1 1 
        1  3224 2 1 104 HIS HD2  H  14.101  11.937 -11.497 1.00 . B B . 208 HIS HD2  1 1 
        1  3225 2 1 104 HIS HE1  H  13.933  11.057  -7.329 1.00 . B B . 208 HIS HE1  1 1 
        1  3226 2 1 104 HIS N    N  11.788  15.488  -8.713 1.00 . B B . 208 HIS N    1 1 
        1  3227 2 1 104 HIS ND1  N  13.459  12.837  -8.442 1.00 . B B . 208 HIS ND1  1 1 
        1  3228 2 1 104 HIS NE2  N  14.192  11.032  -9.471 1.00 . B B . 208 HIS NE2  1 1 
        1  3229 2 1 104 HIS O    O  13.364  17.237 -11.293 1.00 . B B . 208 HIS O    1 1 
        1  3230 2 1 104 HIS OXT  O  13.353  18.001  -9.241 1.00 . B B . 208 HIS OXT  1 1 
        2  3231 1 1   1 MET C    C   6.882  23.208  -5.665 1.00 . A A .   1 MET C    1 1 
        2  3232 1 1   1 MET CA   C   7.578  21.901  -5.303 1.00 . A A .   1 MET CA   1 1 
        2  3233 1 1   1 MET CB   C   9.071  22.015  -5.637 1.00 . A A .   1 MET CB   1 1 
        2  3234 1 1   1 MET CE   C  12.084  22.237  -4.317 1.00 . A A .   1 MET CE   1 1 
        2  3235 1 1   1 MET CG   C   9.875  20.783  -5.210 1.00 . A A .   1 MET CG   1 1 
        2  3236 1 1   1 MET H1   H   5.932  20.787  -5.881 1.00 . A A .   1 MET H1   1 1 
        2  3237 1 1   1 MET H2   H   7.263  19.874  -5.575 1.00 . A A .   1 MET H2   1 1 
        2  3238 1 1   1 MET H3   H   7.156  20.750  -6.965 1.00 . A A .   1 MET H3   1 1 
        2  3239 1 1   1 MET HA   H   7.475  21.769  -4.227 1.00 . A A .   1 MET HA   1 1 
        2  3240 1 1   1 MET HB2  H   9.195  22.164  -6.710 1.00 . A A .   1 MET HB2  1 1 
        2  3241 1 1   1 MET HB3  H   9.470  22.888  -5.122 1.00 . A A .   1 MET HB3  1 1 
        2  3242 1 1   1 MET HE1  H  11.614  22.057  -3.352 1.00 . A A .   1 MET HE1  1 1 
        2  3243 1 1   1 MET HE2  H  13.164  22.269  -4.190 1.00 . A A .   1 MET HE2  1 1 
        2  3244 1 1   1 MET HE3  H  11.740  23.190  -4.712 1.00 . A A .   1 MET HE3  1 1 
        2  3245 1 1   1 MET HG2  H   9.694  20.585  -4.154 1.00 . A A .   1 MET HG2  1 1 
        2  3246 1 1   1 MET HG3  H   9.523  19.927  -5.783 1.00 . A A .   1 MET HG3  1 1 
        2  3247 1 1   1 MET N    N   6.939  20.747  -5.976 1.00 . A A .   1 MET N    1 1 
        2  3248 1 1   1 MET O    O   6.469  23.389  -6.810 1.00 . A A .   1 MET O    1 1 
        2  3249 1 1   1 MET SD   S  11.664  20.913  -5.476 1.00 . A A .   1 MET SD   1 1 
        2  3250 1 1   2 GLY C    C   4.715  25.573  -5.064 1.00 . A A .   2 GLY C    1 1 
        2  3251 1 1   2 GLY CA   C   6.242  25.488  -4.951 1.00 . A A .   2 GLY CA   1 1 
        2  3252 1 1   2 GLY H    H   7.144  23.940  -3.789 1.00 . A A .   2 GLY H    1 1 
        2  3253 1 1   2 GLY HA2  H   6.546  26.133  -4.126 1.00 . A A .   2 GLY HA2  1 1 
        2  3254 1 1   2 GLY HA3  H   6.673  25.881  -5.871 1.00 . A A .   2 GLY HA3  1 1 
        2  3255 1 1   2 GLY N    N   6.784  24.145  -4.715 1.00 . A A .   2 GLY N    1 1 
        2  3256 1 1   2 GLY O    O   4.208  26.260  -5.957 1.00 . A A .   2 GLY O    1 1 
        2  3257 1 1   3 GLN C    C   1.856  26.162  -4.042 1.00 . A A .   3 GLN C    1 1 
        2  3258 1 1   3 GLN CA   C   2.525  24.784  -4.184 1.00 . A A .   3 GLN CA   1 1 
        2  3259 1 1   3 GLN CB   C   2.055  23.833  -3.062 1.00 . A A .   3 GLN CB   1 1 
        2  3260 1 1   3 GLN CD   C   0.181  22.265  -2.251 1.00 . A A .   3 GLN CD   1 1 
        2  3261 1 1   3 GLN CG   C   0.625  23.309  -3.279 1.00 . A A .   3 GLN CG   1 1 
        2  3262 1 1   3 GLN H    H   4.489  24.352  -3.477 1.00 . A A .   3 GLN H    1 1 
        2  3263 1 1   3 GLN HA   H   2.229  24.353  -5.141 1.00 . A A .   3 GLN HA   1 1 
        2  3264 1 1   3 GLN HB2  H   2.712  22.969  -3.025 1.00 . A A .   3 GLN HB2  1 1 
        2  3265 1 1   3 GLN HB3  H   2.120  24.349  -2.103 1.00 . A A .   3 GLN HB3  1 1 
        2  3266 1 1   3 GLN HE21 H  -1.210  21.512  -3.501 1.00 . A A .   3 GLN HE21 1 1 
        2  3267 1 1   3 GLN HE22 H  -1.033  20.693  -1.938 1.00 . A A .   3 GLN HE22 1 1 
        2  3268 1 1   3 GLN HG2  H  -0.085  24.133  -3.255 1.00 . A A .   3 GLN HG2  1 1 
        2  3269 1 1   3 GLN HG3  H   0.578  22.852  -4.267 1.00 . A A .   3 GLN HG3  1 1 
        2  3270 1 1   3 GLN N    N   3.989  24.873  -4.186 1.00 . A A .   3 GLN N    1 1 
        2  3271 1 1   3 GLN NE2  N  -0.794  21.450  -2.576 1.00 . A A .   3 GLN NE2  1 1 
        2  3272 1 1   3 GLN O    O   2.266  26.998  -3.227 1.00 . A A .   3 GLN O    1 1 
        2  3273 1 1   3 GLN OE1  O   0.677  22.167  -1.131 1.00 . A A .   3 GLN OE1  1 1 
        2  3274 1 1   4 CYS C    C  -1.133  27.420  -3.620 1.00 . A A .   4 CYS C    1 1 
        2  3275 1 1   4 CYS CA   C  -0.092  27.527  -4.755 1.00 . A A .   4 CYS CA   1 1 
        2  3276 1 1   4 CYS CB   C  -0.714  27.677  -6.151 1.00 . A A .   4 CYS CB   1 1 
        2  3277 1 1   4 CYS H    H   0.504  25.626  -5.440 1.00 . A A .   4 CYS H    1 1 
        2  3278 1 1   4 CYS HA   H   0.509  28.413  -4.556 1.00 . A A .   4 CYS HA   1 1 
        2  3279 1 1   4 CYS HB2  H  -1.340  28.569  -6.196 1.00 . A A .   4 CYS HB2  1 1 
        2  3280 1 1   4 CYS HB3  H   0.089  27.794  -6.879 1.00 . A A .   4 CYS HB3  1 1 
        2  3281 1 1   4 CYS HG   H  -1.979  26.615  -7.844 1.00 . A A .   4 CYS HG   1 1 
        2  3282 1 1   4 CYS N    N   0.788  26.363  -4.812 1.00 . A A .   4 CYS N    1 1 
        2  3283 1 1   4 CYS O    O  -1.042  26.546  -2.751 1.00 . A A .   4 CYS O    1 1 
        2  3284 1 1   4 CYS SG   S  -1.694  26.213  -6.596 1.00 . A A .   4 CYS SG   1 1 
        2  3285 1 1   5 ARG C    C  -4.183  27.101  -2.824 1.00 . A A .   5 ARG C    1 1 
        2  3286 1 1   5 ARG CA   C  -3.227  28.289  -2.620 1.00 . A A .   5 ARG CA   1 1 
        2  3287 1 1   5 ARG CB   C  -3.932  29.659  -2.660 1.00 . A A .   5 ARG CB   1 1 
        2  3288 1 1   5 ARG CD   C  -4.961  29.523  -0.314 1.00 . A A .   5 ARG CD   1 1 
        2  3289 1 1   5 ARG CG   C  -5.200  29.780  -1.804 1.00 . A A .   5 ARG CG   1 1 
        2  3290 1 1   5 ARG CZ   C  -6.526  29.216   1.613 1.00 . A A .   5 ARG CZ   1 1 
        2  3291 1 1   5 ARG H    H  -2.181  28.990  -4.358 1.00 . A A .   5 ARG H    1 1 
        2  3292 1 1   5 ARG HA   H  -2.793  28.157  -1.627 1.00 . A A .   5 ARG HA   1 1 
        2  3293 1 1   5 ARG HB2  H  -3.223  30.423  -2.338 1.00 . A A .   5 ARG HB2  1 1 
        2  3294 1 1   5 ARG HB3  H  -4.211  29.884  -3.687 1.00 . A A .   5 ARG HB3  1 1 
        2  3295 1 1   5 ARG HD2  H  -4.600  28.504  -0.179 1.00 . A A .   5 ARG HD2  1 1 
        2  3296 1 1   5 ARG HD3  H  -4.206  30.218   0.058 1.00 . A A .   5 ARG HD3  1 1 
        2  3297 1 1   5 ARG HE   H  -6.929  30.285   0.010 1.00 . A A .   5 ARG HE   1 1 
        2  3298 1 1   5 ARG HG2  H  -5.597  30.788  -1.926 1.00 . A A .   5 ARG HG2  1 1 
        2  3299 1 1   5 ARG HG3  H  -5.950  29.079  -2.170 1.00 . A A .   5 ARG HG3  1 1 
        2  3300 1 1   5 ARG HH11 H  -4.824  28.189   1.940 1.00 . A A .   5 ARG HH11 1 1 
        2  3301 1 1   5 ARG HH12 H  -6.009  28.102   3.221 1.00 . A A .   5 ARG HH12 1 1 
        2  3302 1 1   5 ARG HH21 H  -8.301  30.119   1.573 1.00 . A A .   5 ARG HH21 1 1 
        2  3303 1 1   5 ARG HH22 H  -7.920  29.225   3.044 1.00 . A A .   5 ARG HH22 1 1 
        2  3304 1 1   5 ARG N    N  -2.132  28.311  -3.605 1.00 . A A .   5 ARG N    1 1 
        2  3305 1 1   5 ARG NE   N  -6.213  29.707   0.433 1.00 . A A .   5 ARG NE   1 1 
        2  3306 1 1   5 ARG NH1  N  -5.732  28.456   2.313 1.00 . A A .   5 ARG NH1  1 1 
        2  3307 1 1   5 ARG NH2  N  -7.687  29.516   2.102 1.00 . A A .   5 ARG NH2  1 1 
        2  3308 1 1   5 ARG O    O  -4.668  26.558  -1.834 1.00 . A A .   5 ARG O    1 1 
        2  3309 1 1   6 SER C    C  -4.707  24.201  -3.884 1.00 . A A .   6 SER C    1 1 
        2  3310 1 1   6 SER CA   C  -5.287  25.527  -4.406 1.00 . A A .   6 SER CA   1 1 
        2  3311 1 1   6 SER CB   C  -5.479  25.469  -5.927 1.00 . A A .   6 SER CB   1 1 
        2  3312 1 1   6 SER H    H  -4.028  27.216  -4.824 1.00 . A A .   6 SER H    1 1 
        2  3313 1 1   6 SER HA   H  -6.265  25.681  -3.950 1.00 . A A .   6 SER HA   1 1 
        2  3314 1 1   6 SER HB2  H  -5.694  26.471  -6.303 1.00 . A A .   6 SER HB2  1 1 
        2  3315 1 1   6 SER HB3  H  -4.562  25.110  -6.397 1.00 . A A .   6 SER HB3  1 1 
        2  3316 1 1   6 SER HG   H  -6.514  24.477  -7.243 1.00 . A A .   6 SER HG   1 1 
        2  3317 1 1   6 SER N    N  -4.433  26.678  -4.064 1.00 . A A .   6 SER N    1 1 
        2  3318 1 1   6 SER O    O  -3.504  23.960  -3.996 1.00 . A A .   6 SER O    1 1 
        2  3319 1 1   6 SER OG   O  -6.560  24.621  -6.276 1.00 . A A .   6 SER OG   1 1 
        2  3320 1 1   7 ALA C    C  -5.308  20.822  -3.633 1.00 . A A .   7 ALA C    1 1 
        2  3321 1 1   7 ALA CA   C  -5.139  22.048  -2.711 1.00 . A A .   7 ALA CA   1 1 
        2  3322 1 1   7 ALA CB   C  -5.934  21.875  -1.410 1.00 . A A .   7 ALA CB   1 1 
        2  3323 1 1   7 ALA H    H  -6.536  23.546  -3.330 1.00 . A A .   7 ALA H    1 1 
        2  3324 1 1   7 ALA HA   H  -4.081  22.101  -2.448 1.00 . A A .   7 ALA HA   1 1 
        2  3325 1 1   7 ALA HB1  H  -5.740  22.714  -0.742 1.00 . A A .   7 ALA HB1  1 1 
        2  3326 1 1   7 ALA HB2  H  -7.002  21.821  -1.628 1.00 . A A .   7 ALA HB2  1 1 
        2  3327 1 1   7 ALA HB3  H  -5.628  20.955  -0.912 1.00 . A A .   7 ALA HB3  1 1 
        2  3328 1 1   7 ALA N    N  -5.547  23.320  -3.330 1.00 . A A .   7 ALA N    1 1 
        2  3329 1 1   7 ALA O    O  -4.687  19.783  -3.407 1.00 . A A .   7 ALA O    1 1 
        2  3330 1 1   8 ASN C    C  -7.024  18.612  -5.036 1.00 . A A .   8 ASN C    1 1 
        2  3331 1 1   8 ASN CA   C  -6.454  19.904  -5.658 1.00 . A A .   8 ASN CA   1 1 
        2  3332 1 1   8 ASN CB   C  -5.279  19.703  -6.642 1.00 . A A .   8 ASN CB   1 1 
        2  3333 1 1   8 ASN CG   C  -4.886  20.993  -7.338 1.00 . A A .   8 ASN CG   1 1 
        2  3334 1 1   8 ASN H    H  -6.656  21.810  -4.734 1.00 . A A .   8 ASN H    1 1 
        2  3335 1 1   8 ASN HA   H  -7.281  20.298  -6.249 1.00 . A A .   8 ASN HA   1 1 
        2  3336 1 1   8 ASN HB2  H  -4.407  19.320  -6.111 1.00 . A A .   8 ASN HB2  1 1 
        2  3337 1 1   8 ASN HB3  H  -5.564  18.976  -7.403 1.00 . A A .   8 ASN HB3  1 1 
        2  3338 1 1   8 ASN HD21 H  -6.680  21.123  -8.259 1.00 . A A .   8 ASN HD21 1 1 
        2  3339 1 1   8 ASN HD22 H  -5.563  22.454  -8.523 1.00 . A A .   8 ASN HD22 1 1 
        2  3340 1 1   8 ASN N    N  -6.132  20.942  -4.677 1.00 . A A .   8 ASN N    1 1 
        2  3341 1 1   8 ASN ND2  N  -5.768  21.546  -8.134 1.00 . A A .   8 ASN ND2  1 1 
        2  3342 1 1   8 ASN O    O  -8.241  18.507  -4.852 1.00 . A A .   8 ASN O    1 1 
        2  3343 1 1   8 ASN OD1  O  -3.796  21.525  -7.158 1.00 . A A .   8 ASN OD1  1 1 
        2  3344 1 1   9 ALA C    C  -5.954  15.780  -2.986 1.00 . A A .   9 ALA C    1 1 
        2  3345 1 1   9 ALA CA   C  -6.600  16.284  -4.296 1.00 . A A .   9 ALA CA   1 1 
        2  3346 1 1   9 ALA CB   C  -6.370  15.340  -5.481 1.00 . A A .   9 ALA CB   1 1 
        2  3347 1 1   9 ALA H    H  -5.186  17.800  -4.802 1.00 . A A .   9 ALA H    1 1 
        2  3348 1 1   9 ALA HA   H  -7.672  16.287  -4.098 1.00 . A A .   9 ALA HA   1 1 
        2  3349 1 1   9 ALA HB1  H  -6.979  15.653  -6.330 1.00 . A A .   9 ALA HB1  1 1 
        2  3350 1 1   9 ALA HB2  H  -5.321  15.363  -5.774 1.00 . A A .   9 ALA HB2  1 1 
        2  3351 1 1   9 ALA HB3  H  -6.645  14.323  -5.204 1.00 . A A .   9 ALA HB3  1 1 
        2  3352 1 1   9 ALA N    N  -6.182  17.627  -4.710 1.00 . A A .   9 ALA N    1 1 
        2  3353 1 1   9 ALA O    O  -6.227  14.655  -2.563 1.00 . A A .   9 ALA O    1 1 
        2  3354 1 1  10 GLU C    C  -5.483  16.045   0.165 1.00 . A A .  10 GLU C    1 1 
        2  3355 1 1  10 GLU CA   C  -4.513  16.143  -1.025 1.00 . A A .  10 GLU CA   1 1 
        2  3356 1 1  10 GLU CB   C  -3.295  17.007  -0.687 1.00 . A A .  10 GLU CB   1 1 
        2  3357 1 1  10 GLU CD   C  -2.342  19.234   0.012 1.00 . A A .  10 GLU CD   1 1 
        2  3358 1 1  10 GLU CG   C  -3.623  18.454  -0.292 1.00 . A A .  10 GLU CG   1 1 
        2  3359 1 1  10 GLU H    H  -4.906  17.491  -2.666 1.00 . A A .  10 GLU H    1 1 
        2  3360 1 1  10 GLU HA   H  -4.139  15.133  -1.181 1.00 . A A .  10 GLU HA   1 1 
        2  3361 1 1  10 GLU HB2  H  -2.774  16.536   0.145 1.00 . A A .  10 GLU HB2  1 1 
        2  3362 1 1  10 GLU HB3  H  -2.627  17.004  -1.548 1.00 . A A .  10 GLU HB3  1 1 
        2  3363 1 1  10 GLU HG2  H  -4.164  18.943  -1.098 1.00 . A A .  10 GLU HG2  1 1 
        2  3364 1 1  10 GLU HG3  H  -4.265  18.451   0.592 1.00 . A A .  10 GLU HG3  1 1 
        2  3365 1 1  10 GLU N    N  -5.137  16.578  -2.288 1.00 . A A .  10 GLU N    1 1 
        2  3366 1 1  10 GLU O    O  -5.156  15.438   1.190 1.00 . A A .  10 GLU O    1 1 
        2  3367 1 1  10 GLU OE1  O  -1.425  19.262  -0.840 1.00 . A A .  10 GLU OE1  1 1 
        2  3368 1 1  10 GLU OE2  O  -2.201  19.760   1.147 1.00 . A A .  10 GLU OE2  1 1 
        2  3369 1 1  11 ASP C    C  -9.031  15.849   0.373 1.00 . A A .  11 ASP C    1 1 
        2  3370 1 1  11 ASP CA   C  -7.804  16.581   0.974 1.00 . A A .  11 ASP CA   1 1 
        2  3371 1 1  11 ASP CB   C  -8.090  18.036   1.402 1.00 . A A .  11 ASP CB   1 1 
        2  3372 1 1  11 ASP CG   C  -9.061  18.165   2.577 1.00 . A A .  11 ASP CG   1 1 
        2  3373 1 1  11 ASP H    H  -6.866  17.080  -0.857 1.00 . A A .  11 ASP H    1 1 
        2  3374 1 1  11 ASP HA   H  -7.507  16.020   1.861 1.00 . A A .  11 ASP HA   1 1 
        2  3375 1 1  11 ASP HB2  H  -7.150  18.506   1.696 1.00 . A A .  11 ASP HB2  1 1 
        2  3376 1 1  11 ASP HB3  H  -8.484  18.590   0.549 1.00 . A A .  11 ASP HB3  1 1 
        2  3377 1 1  11 ASP N    N  -6.684  16.603   0.024 1.00 . A A .  11 ASP N    1 1 
        2  3378 1 1  11 ASP O    O -10.162  16.049   0.823 1.00 . A A .  11 ASP O    1 1 
        2  3379 1 1  11 ASP OD1  O  -8.779  17.625   3.671 1.00 . A A .  11 ASP OD1  1 1 
        2  3380 1 1  11 ASP OD2  O -10.103  18.849   2.452 1.00 . A A .  11 ASP OD2  1 1 
        2  3381 1 1  12 ALA C    C -10.893  13.577  -0.731 1.00 . A A .  12 ALA C    1 1 
        2  3382 1 1  12 ALA CA   C  -9.877  14.441  -1.501 1.00 . A A .  12 ALA CA   1 1 
        2  3383 1 1  12 ALA CB   C  -9.237  13.628  -2.632 1.00 . A A .  12 ALA CB   1 1 
        2  3384 1 1  12 ALA H    H  -7.875  14.925  -1.002 1.00 . A A .  12 ALA H    1 1 
        2  3385 1 1  12 ALA HA   H -10.426  15.265  -1.960 1.00 . A A .  12 ALA HA   1 1 
        2  3386 1 1  12 ALA HB1  H  -8.674  14.286  -3.291 1.00 . A A .  12 ALA HB1  1 1 
        2  3387 1 1  12 ALA HB2  H  -8.573  12.865  -2.222 1.00 . A A .  12 ALA HB2  1 1 
        2  3388 1 1  12 ALA HB3  H -10.011  13.140  -3.225 1.00 . A A .  12 ALA HB3  1 1 
        2  3389 1 1  12 ALA N    N  -8.825  15.033  -0.672 1.00 . A A .  12 ALA N    1 1 
        2  3390 1 1  12 ALA O    O -10.554  12.866   0.217 1.00 . A A .  12 ALA O    1 1 
        2  3391 1 1  13 GLN C    C -14.246  12.351  -1.696 1.00 . A A .  13 GLN C    1 1 
        2  3392 1 1  13 GLN CA   C -13.315  12.945  -0.621 1.00 . A A .  13 GLN CA   1 1 
        2  3393 1 1  13 GLN CB   C -14.091  13.926   0.282 1.00 . A A .  13 GLN CB   1 1 
        2  3394 1 1  13 GLN CD   C -13.150  13.157   2.555 1.00 . A A .  13 GLN CD   1 1 
        2  3395 1 1  13 GLN CG   C -13.339  14.310   1.569 1.00 . A A .  13 GLN CG   1 1 
        2  3396 1 1  13 GLN H    H -12.296  14.189  -2.021 1.00 . A A .  13 GLN H    1 1 
        2  3397 1 1  13 GLN HA   H -12.975  12.105  -0.014 1.00 . A A .  13 GLN HA   1 1 
        2  3398 1 1  13 GLN HB2  H -14.305  14.832  -0.286 1.00 . A A .  13 GLN HB2  1 1 
        2  3399 1 1  13 GLN HB3  H -15.047  13.482   0.563 1.00 . A A .  13 GLN HB3  1 1 
        2  3400 1 1  13 GLN HE21 H -11.790  14.184   3.647 1.00 . A A .  13 GLN HE21 1 1 
        2  3401 1 1  13 GLN HE22 H -12.277  12.606   4.270 1.00 . A A .  13 GLN HE22 1 1 
        2  3402 1 1  13 GLN HG2  H -12.367  14.728   1.320 1.00 . A A .  13 GLN HG2  1 1 
        2  3403 1 1  13 GLN HG3  H -13.900  15.091   2.079 1.00 . A A .  13 GLN HG3  1 1 
        2  3404 1 1  13 GLN N    N -12.145  13.623  -1.192 1.00 . A A .  13 GLN N    1 1 
        2  3405 1 1  13 GLN NE2  N -12.335  13.330   3.568 1.00 . A A .  13 GLN NE2  1 1 
        2  3406 1 1  13 GLN O    O -15.120  11.546  -1.361 1.00 . A A .  13 GLN O    1 1 
        2  3407 1 1  13 GLN OE1  O -13.761  12.096   2.466 1.00 . A A .  13 GLN OE1  1 1 
        2  3408 1 1  14 GLU C    C -14.380  10.473  -4.166 1.00 . A A .  14 GLU C    1 1 
        2  3409 1 1  14 GLU CA   C -14.721  11.963  -4.091 1.00 . A A .  14 GLU CA   1 1 
        2  3410 1 1  14 GLU CB   C -14.407  12.599  -5.455 1.00 . A A .  14 GLU CB   1 1 
        2  3411 1 1  14 GLU CD   C -15.043  14.300  -7.183 1.00 . A A .  14 GLU CD   1 1 
        2  3412 1 1  14 GLU CG   C -15.069  13.960  -5.689 1.00 . A A .  14 GLU CG   1 1 
        2  3413 1 1  14 GLU H    H -13.361  13.378  -3.229 1.00 . A A .  14 GLU H    1 1 
        2  3414 1 1  14 GLU HA   H -15.782  12.009  -3.918 1.00 . A A .  14 GLU HA   1 1 
        2  3415 1 1  14 GLU HB2  H -13.328  12.687  -5.586 1.00 . A A .  14 GLU HB2  1 1 
        2  3416 1 1  14 GLU HB3  H -14.786  11.925  -6.224 1.00 . A A .  14 GLU HB3  1 1 
        2  3417 1 1  14 GLU HG2  H -16.106  13.918  -5.347 1.00 . A A .  14 GLU HG2  1 1 
        2  3418 1 1  14 GLU HG3  H -14.551  14.727  -5.115 1.00 . A A .  14 GLU HG3  1 1 
        2  3419 1 1  14 GLU N    N -14.038  12.659  -2.987 1.00 . A A .  14 GLU N    1 1 
        2  3420 1 1  14 GLU O    O -15.158   9.675  -4.684 1.00 . A A .  14 GLU O    1 1 
        2  3421 1 1  14 GLU OE1  O -14.060  14.903  -7.675 1.00 . A A .  14 GLU OE1  1 1 
        2  3422 1 1  14 GLU OE2  O -16.011  13.935  -7.896 1.00 . A A .  14 GLU OE2  1 1 
        2  3423 1 1  15 PHE C    C -13.326   7.773  -2.794 1.00 . A A .  15 PHE C    1 1 
        2  3424 1 1  15 PHE CA   C -12.669   8.748  -3.785 1.00 . A A .  15 PHE CA   1 1 
        2  3425 1 1  15 PHE CB   C -11.141   8.702  -3.612 1.00 . A A .  15 PHE CB   1 1 
        2  3426 1 1  15 PHE CD1  C -10.686  10.637  -5.267 1.00 . A A .  15 PHE CD1  1 1 
        2  3427 1 1  15 PHE CD2  C  -8.870   9.709  -3.952 1.00 . A A .  15 PHE CD2  1 1 
        2  3428 1 1  15 PHE CE1  C  -9.800  11.578  -5.818 1.00 . A A .  15 PHE CE1  1 1 
        2  3429 1 1  15 PHE CE2  C  -7.982  10.642  -4.508 1.00 . A A .  15 PHE CE2  1 1 
        2  3430 1 1  15 PHE CG   C -10.234   9.716  -4.299 1.00 . A A .  15 PHE CG   1 1 
        2  3431 1 1  15 PHE CZ   C  -8.450  11.590  -5.430 1.00 . A A .  15 PHE CZ   1 1 
        2  3432 1 1  15 PHE H    H -12.688  10.836  -3.208 1.00 . A A .  15 PHE H    1 1 
        2  3433 1 1  15 PHE HA   H -12.890   8.394  -4.793 1.00 . A A .  15 PHE HA   1 1 
        2  3434 1 1  15 PHE HB2  H -10.921   8.718  -2.549 1.00 . A A .  15 PHE HB2  1 1 
        2  3435 1 1  15 PHE HB3  H -10.817   7.727  -3.955 1.00 . A A .  15 PHE HB3  1 1 
        2  3436 1 1  15 PHE HD1  H -11.709  10.639  -5.606 1.00 . A A .  15 PHE HD1  1 1 
        2  3437 1 1  15 PHE HD2  H  -8.495   8.977  -3.253 1.00 . A A .  15 PHE HD2  1 1 
        2  3438 1 1  15 PHE HE1  H -10.162  12.295  -6.540 1.00 . A A .  15 PHE HE1  1 1 
        2  3439 1 1  15 PHE HE2  H  -6.942  10.631  -4.217 1.00 . A A .  15 PHE HE2  1 1 
        2  3440 1 1  15 PHE HZ   H  -7.774  12.323  -5.844 1.00 . A A .  15 PHE HZ   1 1 
        2  3441 1 1  15 PHE N    N -13.216  10.101  -3.649 1.00 . A A .  15 PHE N    1 1 
        2  3442 1 1  15 PHE O    O -13.703   8.155  -1.678 1.00 . A A .  15 PHE O    1 1 
        2  3443 1 1  16 SER C    C -12.757   5.249  -1.121 1.00 . A A .  16 SER C    1 1 
        2  3444 1 1  16 SER CA   C -13.766   5.393  -2.273 1.00 . A A .  16 SER CA   1 1 
        2  3445 1 1  16 SER CB   C -13.888   4.095  -3.083 1.00 . A A .  16 SER CB   1 1 
        2  3446 1 1  16 SER H    H -13.053   6.249  -4.086 1.00 . A A .  16 SER H    1 1 
        2  3447 1 1  16 SER HA   H -14.743   5.610  -1.840 1.00 . A A .  16 SER HA   1 1 
        2  3448 1 1  16 SER HB2  H -14.306   3.312  -2.448 1.00 . A A .  16 SER HB2  1 1 
        2  3449 1 1  16 SER HB3  H -14.558   4.254  -3.929 1.00 . A A .  16 SER HB3  1 1 
        2  3450 1 1  16 SER HG   H -12.588   3.717  -4.527 1.00 . A A .  16 SER HG   1 1 
        2  3451 1 1  16 SER N    N -13.396   6.495  -3.167 1.00 . A A .  16 SER N    1 1 
        2  3452 1 1  16 SER O    O -11.635   5.761  -1.197 1.00 . A A .  16 SER O    1 1 
        2  3453 1 1  16 SER OG   O -12.620   3.681  -3.552 1.00 . A A .  16 SER OG   1 1 
        2  3454 1 1  17 ASP C    C -10.949   3.681   0.791 1.00 . A A .  17 ASP C    1 1 
        2  3455 1 1  17 ASP CA   C -12.256   4.419   1.138 1.00 . A A .  17 ASP CA   1 1 
        2  3456 1 1  17 ASP CB   C -12.996   3.727   2.296 1.00 . A A .  17 ASP CB   1 1 
        2  3457 1 1  17 ASP CG   C -14.145   4.576   2.852 1.00 . A A .  17 ASP CG   1 1 
        2  3458 1 1  17 ASP H    H -14.046   4.126  -0.017 1.00 . A A .  17 ASP H    1 1 
        2  3459 1 1  17 ASP HA   H -11.968   5.414   1.480 1.00 . A A .  17 ASP HA   1 1 
        2  3460 1 1  17 ASP HB2  H -13.383   2.764   1.959 1.00 . A A .  17 ASP HB2  1 1 
        2  3461 1 1  17 ASP HB3  H -12.284   3.532   3.098 1.00 . A A .  17 ASP HB3  1 1 
        2  3462 1 1  17 ASP N    N -13.134   4.565  -0.035 1.00 . A A .  17 ASP N    1 1 
        2  3463 1 1  17 ASP O    O  -9.894   4.066   1.293 1.00 . A A .  17 ASP O    1 1 
        2  3464 1 1  17 ASP OD1  O -13.914   5.467   3.704 1.00 . A A .  17 ASP OD1  1 1 
        2  3465 1 1  17 ASP OD2  O -15.301   4.386   2.403 1.00 . A A .  17 ASP OD2  1 1 
        2  3466 1 1  18 VAL C    C  -8.963   2.884  -1.583 1.00 . A A .  18 VAL C    1 1 
        2  3467 1 1  18 VAL CA   C  -9.814   1.995  -0.667 1.00 . A A .  18 VAL CA   1 1 
        2  3468 1 1  18 VAL CB   C -10.254   0.703  -1.392 1.00 . A A .  18 VAL CB   1 1 
        2  3469 1 1  18 VAL CG1  C -11.093   0.950  -2.649 1.00 . A A .  18 VAL CG1  1 1 
        2  3470 1 1  18 VAL CG2  C  -9.080  -0.188  -1.807 1.00 . A A .  18 VAL CG2  1 1 
        2  3471 1 1  18 VAL H    H -11.910   2.440  -0.479 1.00 . A A .  18 VAL H    1 1 
        2  3472 1 1  18 VAL HA   H  -9.179   1.692   0.166 1.00 . A A .  18 VAL HA   1 1 
        2  3473 1 1  18 VAL HB   H -10.866   0.130  -0.697 1.00 . A A .  18 VAL HB   1 1 
        2  3474 1 1  18 VAL HG11 H -12.006   1.477  -2.384 1.00 . A A .  18 VAL HG11 1 1 
        2  3475 1 1  18 VAL HG12 H -10.542   1.531  -3.389 1.00 . A A .  18 VAL HG12 1 1 
        2  3476 1 1  18 VAL HG13 H -11.361  -0.004  -3.094 1.00 . A A .  18 VAL HG13 1 1 
        2  3477 1 1  18 VAL HG21 H  -9.465  -1.105  -2.255 1.00 . A A .  18 VAL HG21 1 1 
        2  3478 1 1  18 VAL HG22 H  -8.455   0.321  -2.541 1.00 . A A .  18 VAL HG22 1 1 
        2  3479 1 1  18 VAL HG23 H  -8.482  -0.438  -0.933 1.00 . A A .  18 VAL HG23 1 1 
        2  3480 1 1  18 VAL N    N -10.995   2.698  -0.121 1.00 . A A .  18 VAL N    1 1 
        2  3481 1 1  18 VAL O    O  -7.738   2.799  -1.567 1.00 . A A .  18 VAL O    1 1 
        2  3482 1 1  19 GLU C    C  -8.123   5.747  -2.696 1.00 . A A .  19 GLU C    1 1 
        2  3483 1 1  19 GLU CA   C  -8.891   4.598  -3.357 1.00 . A A .  19 GLU CA   1 1 
        2  3484 1 1  19 GLU CB   C  -9.914   5.045  -4.407 1.00 . A A .  19 GLU CB   1 1 
        2  3485 1 1  19 GLU CD   C -10.383   6.229  -6.613 1.00 . A A .  19 GLU CD   1 1 
        2  3486 1 1  19 GLU CG   C  -9.332   5.898  -5.541 1.00 . A A .  19 GLU CG   1 1 
        2  3487 1 1  19 GLU H    H -10.597   3.814  -2.337 1.00 . A A .  19 GLU H    1 1 
        2  3488 1 1  19 GLU HA   H  -8.147   3.998  -3.870 1.00 . A A .  19 GLU HA   1 1 
        2  3489 1 1  19 GLU HB2  H -10.336   4.148  -4.851 1.00 . A A .  19 GLU HB2  1 1 
        2  3490 1 1  19 GLU HB3  H -10.720   5.572  -3.905 1.00 . A A .  19 GLU HB3  1 1 
        2  3491 1 1  19 GLU HG2  H  -8.932   6.828  -5.133 1.00 . A A .  19 GLU HG2  1 1 
        2  3492 1 1  19 GLU HG3  H  -8.508   5.346  -5.997 1.00 . A A .  19 GLU HG3  1 1 
        2  3493 1 1  19 GLU N    N  -9.585   3.766  -2.368 1.00 . A A .  19 GLU N    1 1 
        2  3494 1 1  19 GLU O    O  -6.969   5.996  -3.051 1.00 . A A .  19 GLU O    1 1 
        2  3495 1 1  19 GLU OE1  O -11.543   6.565  -6.264 1.00 . A A .  19 GLU OE1  1 1 
        2  3496 1 1  19 GLU OE2  O -10.039   6.187  -7.816 1.00 . A A .  19 GLU OE2  1 1 
        2  3497 1 1  20 ARG C    C  -7.014   6.698   0.202 1.00 . A A .  20 ARG C    1 1 
        2  3498 1 1  20 ARG CA   C  -7.928   7.340  -0.837 1.00 . A A .  20 ARG CA   1 1 
        2  3499 1 1  20 ARG CB   C  -8.801   8.469  -0.284 1.00 . A A .  20 ARG CB   1 1 
        2  3500 1 1  20 ARG CD   C -10.860   9.259   0.885 1.00 . A A .  20 ARG CD   1 1 
        2  3501 1 1  20 ARG CG   C  -9.854   8.104   0.764 1.00 . A A .  20 ARG CG   1 1 
        2  3502 1 1  20 ARG CZ   C -12.790   8.354   2.192 1.00 . A A .  20 ARG CZ   1 1 
        2  3503 1 1  20 ARG H    H  -9.645   6.135  -1.405 1.00 . A A .  20 ARG H    1 1 
        2  3504 1 1  20 ARG HA   H  -7.227   7.839  -1.508 1.00 . A A .  20 ARG HA   1 1 
        2  3505 1 1  20 ARG HB2  H  -8.135   9.205   0.161 1.00 . A A .  20 ARG HB2  1 1 
        2  3506 1 1  20 ARG HB3  H  -9.295   8.939  -1.126 1.00 . A A .  20 ARG HB3  1 1 
        2  3507 1 1  20 ARG HD2  H -10.313  10.198   0.984 1.00 . A A .  20 ARG HD2  1 1 
        2  3508 1 1  20 ARG HD3  H -11.468   9.315  -0.020 1.00 . A A .  20 ARG HD3  1 1 
        2  3509 1 1  20 ARG HE   H -11.378   9.505   2.934 1.00 . A A .  20 ARG HE   1 1 
        2  3510 1 1  20 ARG HG2  H -10.377   7.193   0.483 1.00 . A A .  20 ARG HG2  1 1 
        2  3511 1 1  20 ARG HG3  H  -9.355   7.950   1.721 1.00 . A A .  20 ARG HG3  1 1 
        2  3512 1 1  20 ARG HH11 H -13.119   8.007   0.243 1.00 . A A .  20 ARG HH11 1 1 
        2  3513 1 1  20 ARG HH12 H -14.301   7.366   1.349 1.00 . A A .  20 ARG HH12 1 1 
        2  3514 1 1  20 ARG HH21 H -12.785   8.580   4.158 1.00 . A A .  20 ARG HH21 1 1 
        2  3515 1 1  20 ARG HH22 H -13.880   7.358   3.523 1.00 . A A .  20 ARG HH22 1 1 
        2  3516 1 1  20 ARG N    N  -8.690   6.380  -1.657 1.00 . A A .  20 ARG N    1 1 
        2  3517 1 1  20 ARG NE   N -11.710   9.095   2.069 1.00 . A A .  20 ARG NE   1 1 
        2  3518 1 1  20 ARG NH1  N -13.393   7.786   1.189 1.00 . A A .  20 ARG NH1  1 1 
        2  3519 1 1  20 ARG NH2  N -13.262   8.149   3.378 1.00 . A A .  20 ARG NH2  1 1 
        2  3520 1 1  20 ARG O    O  -6.062   7.352   0.615 1.00 . A A .  20 ARG O    1 1 
        2  3521 1 1  21 ALA C    C  -4.837   4.711   0.835 1.00 . A A .  21 ALA C    1 1 
        2  3522 1 1  21 ALA CA   C  -6.267   4.683   1.415 1.00 . A A .  21 ALA CA   1 1 
        2  3523 1 1  21 ALA CB   C  -6.720   3.230   1.605 1.00 . A A .  21 ALA CB   1 1 
        2  3524 1 1  21 ALA H    H  -8.065   4.993   0.253 1.00 . A A .  21 ALA H    1 1 
        2  3525 1 1  21 ALA HA   H  -6.254   5.144   2.402 1.00 . A A .  21 ALA HA   1 1 
        2  3526 1 1  21 ALA HB1  H  -6.679   2.687   0.661 1.00 . A A .  21 ALA HB1  1 1 
        2  3527 1 1  21 ALA HB2  H  -6.045   2.735   2.300 1.00 . A A .  21 ALA HB2  1 1 
        2  3528 1 1  21 ALA HB3  H  -7.721   3.186   2.025 1.00 . A A .  21 ALA HB3  1 1 
        2  3529 1 1  21 ALA N    N  -7.212   5.430   0.566 1.00 . A A .  21 ALA N    1 1 
        2  3530 1 1  21 ALA O    O  -3.899   5.126   1.502 1.00 . A A .  21 ALA O    1 1 
        2  3531 1 1  22 ILE C    C  -2.771   5.690  -1.202 1.00 . A A .  22 ILE C    1 1 
        2  3532 1 1  22 ILE CA   C  -3.420   4.300  -1.186 1.00 . A A .  22 ILE CA   1 1 
        2  3533 1 1  22 ILE CB   C  -3.646   3.740  -2.617 1.00 . A A .  22 ILE CB   1 1 
        2  3534 1 1  22 ILE CD1  C  -5.028   2.031  -3.950 1.00 . A A .  22 ILE CD1  1 1 
        2  3535 1 1  22 ILE CG1  C  -4.341   2.355  -2.616 1.00 . A A .  22 ILE CG1  1 1 
        2  3536 1 1  22 ILE CG2  C  -2.305   3.652  -3.372 1.00 . A A .  22 ILE CG2  1 1 
        2  3537 1 1  22 ILE H    H  -5.507   4.048  -0.911 1.00 . A A .  22 ILE H    1 1 
        2  3538 1 1  22 ILE HA   H  -2.738   3.628  -0.665 1.00 . A A .  22 ILE HA   1 1 
        2  3539 1 1  22 ILE HB   H  -4.289   4.422  -3.167 1.00 . A A .  22 ILE HB   1 1 
        2  3540 1 1  22 ILE HD11 H  -4.315   2.041  -4.772 1.00 . A A .  22 ILE HD11 1 1 
        2  3541 1 1  22 ILE HD12 H  -5.485   1.042  -3.889 1.00 . A A .  22 ILE HD12 1 1 
        2  3542 1 1  22 ILE HD13 H  -5.809   2.767  -4.144 1.00 . A A .  22 ILE HD13 1 1 
        2  3543 1 1  22 ILE HG12 H  -3.615   1.580  -2.376 1.00 . A A .  22 ILE HG12 1 1 
        2  3544 1 1  22 ILE HG13 H  -5.119   2.317  -1.857 1.00 . A A .  22 ILE HG13 1 1 
        2  3545 1 1  22 ILE HG21 H  -1.611   3.003  -2.837 1.00 . A A .  22 ILE HG21 1 1 
        2  3546 1 1  22 ILE HG22 H  -2.455   3.260  -4.377 1.00 . A A .  22 ILE HG22 1 1 
        2  3547 1 1  22 ILE HG23 H  -1.856   4.640  -3.472 1.00 . A A .  22 ILE HG23 1 1 
        2  3548 1 1  22 ILE N    N  -4.684   4.349  -0.439 1.00 . A A .  22 ILE N    1 1 
        2  3549 1 1  22 ILE O    O  -1.582   5.813  -0.903 1.00 . A A .  22 ILE O    1 1 
        2  3550 1 1  23 GLU C    C  -2.637   8.503   0.108 1.00 . A A .  23 GLU C    1 1 
        2  3551 1 1  23 GLU CA   C  -3.009   8.113  -1.324 1.00 . A A .  23 GLU CA   1 1 
        2  3552 1 1  23 GLU CB   C  -3.926   9.205  -1.896 1.00 . A A .  23 GLU CB   1 1 
        2  3553 1 1  23 GLU CD   C  -4.000  10.755  -3.952 1.00 . A A .  23 GLU CD   1 1 
        2  3554 1 1  23 GLU CG   C  -3.790   9.323  -3.417 1.00 . A A .  23 GLU CG   1 1 
        2  3555 1 1  23 GLU H    H  -4.520   6.617  -1.700 1.00 . A A .  23 GLU H    1 1 
        2  3556 1 1  23 GLU HA   H  -2.090   8.094  -1.893 1.00 . A A .  23 GLU HA   1 1 
        2  3557 1 1  23 GLU HB2  H  -4.965   9.015  -1.622 1.00 . A A .  23 GLU HB2  1 1 
        2  3558 1 1  23 GLU HB3  H  -3.631  10.150  -1.441 1.00 . A A .  23 GLU HB3  1 1 
        2  3559 1 1  23 GLU HG2  H  -2.791   9.005  -3.721 1.00 . A A .  23 GLU HG2  1 1 
        2  3560 1 1  23 GLU HG3  H  -4.511   8.622  -3.836 1.00 . A A .  23 GLU HG3  1 1 
        2  3561 1 1  23 GLU N    N  -3.552   6.755  -1.442 1.00 . A A .  23 GLU N    1 1 
        2  3562 1 1  23 GLU O    O  -1.645   9.194   0.318 1.00 . A A .  23 GLU O    1 1 
        2  3563 1 1  23 GLU OE1  O  -3.518  11.734  -3.321 1.00 . A A .  23 GLU OE1  1 1 
        2  3564 1 1  23 GLU OE2  O  -4.600  10.910  -5.043 1.00 . A A .  23 GLU OE2  1 1 
        2  3565 1 1  24 THR C    C  -1.720   7.726   2.907 1.00 . A A .  24 THR C    1 1 
        2  3566 1 1  24 THR CA   C  -3.096   8.284   2.528 1.00 . A A .  24 THR CA   1 1 
        2  3567 1 1  24 THR CB   C  -4.172   7.685   3.457 1.00 . A A .  24 THR CB   1 1 
        2  3568 1 1  24 THR CG2  C  -4.014   8.094   4.922 1.00 . A A .  24 THR CG2  1 1 
        2  3569 1 1  24 THR H    H  -4.164   7.439   0.827 1.00 . A A .  24 THR H    1 1 
        2  3570 1 1  24 THR HA   H  -3.070   9.362   2.689 1.00 . A A .  24 THR HA   1 1 
        2  3571 1 1  24 THR HB   H  -4.135   6.600   3.404 1.00 . A A .  24 THR HB   1 1 
        2  3572 1 1  24 THR HG1  H  -5.566   7.940   2.126 1.00 . A A .  24 THR HG1  1 1 
        2  3573 1 1  24 THR HG21 H  -3.090   7.688   5.330 1.00 . A A .  24 THR HG21 1 1 
        2  3574 1 1  24 THR HG22 H  -4.846   7.696   5.505 1.00 . A A .  24 THR HG22 1 1 
        2  3575 1 1  24 THR HG23 H  -4.004   9.181   5.007 1.00 . A A .  24 THR HG23 1 1 
        2  3576 1 1  24 THR N    N  -3.386   8.031   1.101 1.00 . A A .  24 THR N    1 1 
        2  3577 1 1  24 THR O    O  -1.017   8.325   3.723 1.00 . A A .  24 THR O    1 1 
        2  3578 1 1  24 THR OG1  O  -5.464   8.108   3.081 1.00 . A A .  24 THR OG1  1 1 
        2  3579 1 1  25 LEU C    C   1.128   6.952   1.976 1.00 . A A .  25 LEU C    1 1 
        2  3580 1 1  25 LEU CA   C   0.025   6.032   2.522 1.00 . A A .  25 LEU CA   1 1 
        2  3581 1 1  25 LEU CB   C   0.171   4.625   1.906 1.00 . A A .  25 LEU CB   1 1 
        2  3582 1 1  25 LEU CD1  C  -0.211   2.186   2.341 1.00 . A A .  25 LEU CD1  1 1 
        2  3583 1 1  25 LEU CD2  C  -1.871   3.669   3.294 1.00 . A A .  25 LEU CD2  1 1 
        2  3584 1 1  25 LEU CG   C  -0.905   3.534   2.122 1.00 . A A .  25 LEU CG   1 1 
        2  3585 1 1  25 LEU H    H  -1.918   6.170   1.620 1.00 . A A .  25 LEU H    1 1 
        2  3586 1 1  25 LEU HA   H   0.170   5.946   3.601 1.00 . A A .  25 LEU HA   1 1 
        2  3587 1 1  25 LEU HB2  H   0.284   4.732   0.826 1.00 . A A .  25 LEU HB2  1 1 
        2  3588 1 1  25 LEU HB3  H   1.128   4.248   2.268 1.00 . A A .  25 LEU HB3  1 1 
        2  3589 1 1  25 LEU HD11 H   0.392   2.232   3.249 1.00 . A A .  25 LEU HD11 1 1 
        2  3590 1 1  25 LEU HD12 H   0.439   1.948   1.502 1.00 . A A .  25 LEU HD12 1 1 
        2  3591 1 1  25 LEU HD13 H  -0.940   1.388   2.461 1.00 . A A .  25 LEU HD13 1 1 
        2  3592 1 1  25 LEU HD21 H  -2.657   2.921   3.173 1.00 . A A .  25 LEU HD21 1 1 
        2  3593 1 1  25 LEU HD22 H  -2.374   4.625   3.268 1.00 . A A .  25 LEU HD22 1 1 
        2  3594 1 1  25 LEU HD23 H  -1.357   3.554   4.247 1.00 . A A .  25 LEU HD23 1 1 
        2  3595 1 1  25 LEU HG   H  -1.507   3.488   1.215 1.00 . A A .  25 LEU HG   1 1 
        2  3596 1 1  25 LEU N    N  -1.291   6.623   2.277 1.00 . A A .  25 LEU N    1 1 
        2  3597 1 1  25 LEU O    O   2.062   7.301   2.700 1.00 . A A .  25 LEU O    1 1 
        2  3598 1 1  26 ILE C    C   2.027   9.657   0.667 1.00 . A A .  26 ILE C    1 1 
        2  3599 1 1  26 ILE CA   C   2.032   8.243   0.095 1.00 . A A .  26 ILE CA   1 1 
        2  3600 1 1  26 ILE CB   C   1.986   8.219  -1.446 1.00 . A A .  26 ILE CB   1 1 
        2  3601 1 1  26 ILE CD1  C   3.563   8.500  -3.438 1.00 . A A .  26 ILE CD1  1 1 
        2  3602 1 1  26 ILE CG1  C   3.277   8.866  -1.986 1.00 . A A .  26 ILE CG1  1 1 
        2  3603 1 1  26 ILE CG2  C   0.755   8.909  -2.041 1.00 . A A .  26 ILE CG2  1 1 
        2  3604 1 1  26 ILE H    H   0.207   7.095   0.168 1.00 . A A .  26 ILE H    1 1 
        2  3605 1 1  26 ILE HA   H   2.994   7.819   0.380 1.00 . A A .  26 ILE HA   1 1 
        2  3606 1 1  26 ILE HB   H   1.948   7.173  -1.755 1.00 . A A .  26 ILE HB   1 1 
        2  3607 1 1  26 ILE HD11 H   4.570   8.834  -3.688 1.00 . A A .  26 ILE HD11 1 1 
        2  3608 1 1  26 ILE HD12 H   3.507   7.421  -3.578 1.00 . A A .  26 ILE HD12 1 1 
        2  3609 1 1  26 ILE HD13 H   2.838   8.988  -4.085 1.00 . A A .  26 ILE HD13 1 1 
        2  3610 1 1  26 ILE HG12 H   3.212   9.951  -1.905 1.00 . A A .  26 ILE HG12 1 1 
        2  3611 1 1  26 ILE HG13 H   4.128   8.546  -1.388 1.00 . A A .  26 ILE HG13 1 1 
        2  3612 1 1  26 ILE HG21 H  -0.127   8.479  -1.590 1.00 . A A .  26 ILE HG21 1 1 
        2  3613 1 1  26 ILE HG22 H   0.777   9.984  -1.858 1.00 . A A .  26 ILE HG22 1 1 
        2  3614 1 1  26 ILE HG23 H   0.712   8.735  -3.116 1.00 . A A .  26 ILE HG23 1 1 
        2  3615 1 1  26 ILE N    N   1.010   7.387   0.712 1.00 . A A .  26 ILE N    1 1 
        2  3616 1 1  26 ILE O    O   3.092  10.179   0.974 1.00 . A A .  26 ILE O    1 1 
        2  3617 1 1  27 LYS C    C   1.425  11.534   3.022 1.00 . A A .  27 LYS C    1 1 
        2  3618 1 1  27 LYS CA   C   0.814  11.565   1.617 1.00 . A A .  27 LYS CA   1 1 
        2  3619 1 1  27 LYS CB   C  -0.616  12.130   1.586 1.00 . A A .  27 LYS CB   1 1 
        2  3620 1 1  27 LYS CD   C  -0.154  13.453  -0.574 1.00 . A A .  27 LYS CD   1 1 
        2  3621 1 1  27 LYS CE   C  -0.803  14.131  -1.790 1.00 . A A .  27 LYS CE   1 1 
        2  3622 1 1  27 LYS CG   C  -1.113  12.509   0.172 1.00 . A A .  27 LYS CG   1 1 
        2  3623 1 1  27 LYS H    H   0.000   9.794   0.700 1.00 . A A .  27 LYS H    1 1 
        2  3624 1 1  27 LYS HA   H   1.460  12.252   1.074 1.00 . A A .  27 LYS HA   1 1 
        2  3625 1 1  27 LYS HB2  H  -1.305  11.409   2.029 1.00 . A A .  27 LYS HB2  1 1 
        2  3626 1 1  27 LYS HB3  H  -0.638  13.028   2.203 1.00 . A A .  27 LYS HB3  1 1 
        2  3627 1 1  27 LYS HD2  H   0.175  14.229   0.120 1.00 . A A .  27 LYS HD2  1 1 
        2  3628 1 1  27 LYS HD3  H   0.733  12.907  -0.898 1.00 . A A .  27 LYS HD3  1 1 
        2  3629 1 1  27 LYS HE2  H  -1.745  14.591  -1.483 1.00 . A A .  27 LYS HE2  1 1 
        2  3630 1 1  27 LYS HE3  H  -0.139  14.937  -2.117 1.00 . A A .  27 LYS HE3  1 1 
        2  3631 1 1  27 LYS HG2  H  -1.256  11.609  -0.424 1.00 . A A .  27 LYS HG2  1 1 
        2  3632 1 1  27 LYS HG3  H  -2.082  12.999   0.277 1.00 . A A .  27 LYS HG3  1 1 
        2  3633 1 1  27 LYS HZ1  H  -1.721  12.491  -2.729 1.00 . A A .  27 LYS HZ1  1 1 
        2  3634 1 1  27 LYS HZ2  H  -0.156  12.779  -3.233 1.00 . A A .  27 LYS HZ2  1 1 
        2  3635 1 1  27 LYS HZ3  H  -1.398  13.730  -3.721 1.00 . A A .  27 LYS HZ3  1 1 
        2  3636 1 1  27 LYS N    N   0.870  10.261   0.945 1.00 . A A .  27 LYS N    1 1 
        2  3637 1 1  27 LYS NZ   N  -1.030  13.209  -2.930 1.00 . A A .  27 LYS NZ   1 1 
        2  3638 1 1  27 LYS O    O   1.902  12.567   3.483 1.00 . A A .  27 LYS O    1 1 
        2  3639 1 1  28 ASN C    C   3.902  10.042   4.609 1.00 . A A .  28 ASN C    1 1 
        2  3640 1 1  28 ASN CA   C   2.391  10.221   4.851 1.00 . A A .  28 ASN CA   1 1 
        2  3641 1 1  28 ASN CB   C   1.776   9.160   5.788 1.00 . A A .  28 ASN CB   1 1 
        2  3642 1 1  28 ASN CG   C   0.663   9.720   6.654 1.00 . A A .  28 ASN CG   1 1 
        2  3643 1 1  28 ASN H    H   1.152   9.534   3.241 1.00 . A A .  28 ASN H    1 1 
        2  3644 1 1  28 ASN HA   H   2.372  11.199   5.321 1.00 . A A .  28 ASN HA   1 1 
        2  3645 1 1  28 ASN HB2  H   1.402   8.316   5.209 1.00 . A A .  28 ASN HB2  1 1 
        2  3646 1 1  28 ASN HB3  H   2.529   8.771   6.469 1.00 . A A .  28 ASN HB3  1 1 
        2  3647 1 1  28 ASN HD21 H  -0.771   9.188   5.334 1.00 . A A .  28 ASN HD21 1 1 
        2  3648 1 1  28 ASN HD22 H  -1.301  10.013   6.807 1.00 . A A .  28 ASN HD22 1 1 
        2  3649 1 1  28 ASN N    N   1.571  10.360   3.647 1.00 . A A .  28 ASN N    1 1 
        2  3650 1 1  28 ASN ND2  N  -0.572   9.604   6.237 1.00 . A A .  28 ASN ND2  1 1 
        2  3651 1 1  28 ASN O    O   4.686  10.475   5.453 1.00 . A A .  28 ASN O    1 1 
        2  3652 1 1  28 ASN OD1  O   0.902  10.255   7.726 1.00 . A A .  28 ASN OD1  1 1 
        2  3653 1 1  29 PHE C    C   6.004  11.276   2.789 1.00 . A A .  29 PHE C    1 1 
        2  3654 1 1  29 PHE CA   C   5.724   9.776   2.990 1.00 . A A .  29 PHE CA   1 1 
        2  3655 1 1  29 PHE CB   C   6.013   8.971   1.710 1.00 . A A .  29 PHE CB   1 1 
        2  3656 1 1  29 PHE CD1  C   7.845  10.078   0.325 1.00 . A A .  29 PHE CD1  1 1 
        2  3657 1 1  29 PHE CD2  C   8.384   8.091   1.617 1.00 . A A .  29 PHE CD2  1 1 
        2  3658 1 1  29 PHE CE1  C   9.172  10.131  -0.142 1.00 . A A .  29 PHE CE1  1 1 
        2  3659 1 1  29 PHE CE2  C   9.704   8.127   1.131 1.00 . A A .  29 PHE CE2  1 1 
        2  3660 1 1  29 PHE CG   C   7.448   9.058   1.214 1.00 . A A .  29 PHE CG   1 1 
        2  3661 1 1  29 PHE CZ   C  10.100   9.154   0.261 1.00 . A A .  29 PHE CZ   1 1 
        2  3662 1 1  29 PHE H    H   3.664   9.211   2.772 1.00 . A A .  29 PHE H    1 1 
        2  3663 1 1  29 PHE HA   H   6.402   9.420   3.768 1.00 . A A .  29 PHE HA   1 1 
        2  3664 1 1  29 PHE HB2  H   5.771   7.924   1.898 1.00 . A A .  29 PHE HB2  1 1 
        2  3665 1 1  29 PHE HB3  H   5.367   9.311   0.905 1.00 . A A .  29 PHE HB3  1 1 
        2  3666 1 1  29 PHE HD1  H   7.135  10.825   0.001 1.00 . A A .  29 PHE HD1  1 1 
        2  3667 1 1  29 PHE HD2  H   8.083   7.318   2.304 1.00 . A A .  29 PHE HD2  1 1 
        2  3668 1 1  29 PHE HE1  H   9.480  10.920  -0.815 1.00 . A A .  29 PHE HE1  1 1 
        2  3669 1 1  29 PHE HE2  H  10.416   7.366   1.421 1.00 . A A .  29 PHE HE2  1 1 
        2  3670 1 1  29 PHE HZ   H  11.118   9.186  -0.099 1.00 . A A .  29 PHE HZ   1 1 
        2  3671 1 1  29 PHE N    N   4.340   9.560   3.441 1.00 . A A .  29 PHE N    1 1 
        2  3672 1 1  29 PHE O    O   7.054  11.760   3.205 1.00 . A A .  29 PHE O    1 1 
        2  3673 1 1  30 HIS C    C   5.309  14.175   3.493 1.00 . A A .  30 HIS C    1 1 
        2  3674 1 1  30 HIS CA   C   5.199  13.511   2.110 1.00 . A A .  30 HIS CA   1 1 
        2  3675 1 1  30 HIS CB   C   4.028  14.129   1.328 1.00 . A A .  30 HIS CB   1 1 
        2  3676 1 1  30 HIS CD2  C   4.093  12.567  -0.740 1.00 . A A .  30 HIS CD2  1 1 
        2  3677 1 1  30 HIS CE1  C   3.596  14.039  -2.297 1.00 . A A .  30 HIS CE1  1 1 
        2  3678 1 1  30 HIS CG   C   3.948  13.792  -0.139 1.00 . A A .  30 HIS CG   1 1 
        2  3679 1 1  30 HIS H    H   4.214  11.603   1.896 1.00 . A A .  30 HIS H    1 1 
        2  3680 1 1  30 HIS HA   H   6.120  13.736   1.569 1.00 . A A .  30 HIS HA   1 1 
        2  3681 1 1  30 HIS HB2  H   3.084  13.863   1.790 1.00 . A A .  30 HIS HB2  1 1 
        2  3682 1 1  30 HIS HB3  H   4.116  15.215   1.404 1.00 . A A .  30 HIS HB3  1 1 
        2  3683 1 1  30 HIS HD1  H   3.358  15.669  -0.995 1.00 . A A .  30 HIS HD1  1 1 
        2  3684 1 1  30 HIS HD2  H   4.318  11.625  -0.252 1.00 . A A .  30 HIS HD2  1 1 
        2  3685 1 1  30 HIS HE1  H   3.347  14.490  -3.251 1.00 . A A .  30 HIS HE1  1 1 
        2  3686 1 1  30 HIS N    N   5.060  12.048   2.233 1.00 . A A .  30 HIS N    1 1 
        2  3687 1 1  30 HIS ND1  N   3.623  14.691  -1.128 1.00 . A A .  30 HIS ND1  1 1 
        2  3688 1 1  30 HIS NE2  N   3.858  12.734  -2.107 1.00 . A A .  30 HIS NE2  1 1 
        2  3689 1 1  30 HIS O    O   6.251  14.931   3.740 1.00 . A A .  30 HIS O    1 1 
        2  3690 1 1  31 GLN C    C   5.671  14.102   6.594 1.00 . A A .  31 GLN C    1 1 
        2  3691 1 1  31 GLN CA   C   4.383  14.378   5.783 1.00 . A A .  31 GLN CA   1 1 
        2  3692 1 1  31 GLN CB   C   3.130  13.834   6.503 1.00 . A A .  31 GLN CB   1 1 
        2  3693 1 1  31 GLN CD   C   1.481  14.161   8.440 1.00 . A A .  31 GLN CD   1 1 
        2  3694 1 1  31 GLN CG   C   2.701  14.706   7.695 1.00 . A A .  31 GLN CG   1 1 
        2  3695 1 1  31 GLN H    H   3.584  13.319   4.111 1.00 . A A .  31 GLN H    1 1 
        2  3696 1 1  31 GLN HA   H   4.283  15.462   5.702 1.00 . A A .  31 GLN HA   1 1 
        2  3697 1 1  31 GLN HB2  H   2.299  13.814   5.796 1.00 . A A .  31 GLN HB2  1 1 
        2  3698 1 1  31 GLN HB3  H   3.315  12.814   6.841 1.00 . A A .  31 GLN HB3  1 1 
        2  3699 1 1  31 GLN HE21 H   0.288  14.239   6.795 1.00 . A A .  31 GLN HE21 1 1 
        2  3700 1 1  31 GLN HE22 H  -0.406  13.531   8.245 1.00 . A A .  31 GLN HE22 1 1 
        2  3701 1 1  31 GLN HG2  H   3.525  14.780   8.400 1.00 . A A .  31 GLN HG2  1 1 
        2  3702 1 1  31 GLN HG3  H   2.464  15.701   7.320 1.00 . A A .  31 GLN HG3  1 1 
        2  3703 1 1  31 GLN N    N   4.402  13.839   4.418 1.00 . A A .  31 GLN N    1 1 
        2  3704 1 1  31 GLN NE2  N   0.360  13.979   7.776 1.00 . A A .  31 GLN NE2  1 1 
        2  3705 1 1  31 GLN O    O   5.975  14.873   7.502 1.00 . A A .  31 GLN O    1 1 
        2  3706 1 1  31 GLN OE1  O   1.501  13.921   9.644 1.00 . A A .  31 GLN OE1  1 1 
        2  3707 1 1  32 TYR C    C   8.981  12.676   6.321 1.00 . A A .  32 TYR C    1 1 
        2  3708 1 1  32 TYR CA   C   7.635  12.650   7.067 1.00 . A A .  32 TYR CA   1 1 
        2  3709 1 1  32 TYR CB   C   7.387  11.310   7.773 1.00 . A A .  32 TYR CB   1 1 
        2  3710 1 1  32 TYR CD1  C   5.154  11.439   8.968 1.00 . A A .  32 TYR CD1  1 1 
        2  3711 1 1  32 TYR CD2  C   7.202  11.661  10.273 1.00 . A A .  32 TYR CD2  1 1 
        2  3712 1 1  32 TYR CE1  C   4.393  11.608  10.139 1.00 . A A .  32 TYR CE1  1 1 
        2  3713 1 1  32 TYR CE2  C   6.445  11.784  11.455 1.00 . A A .  32 TYR CE2  1 1 
        2  3714 1 1  32 TYR CG   C   6.559  11.466   9.034 1.00 . A A .  32 TYR CG   1 1 
        2  3715 1 1  32 TYR CZ   C   5.034  11.762  11.386 1.00 . A A .  32 TYR CZ   1 1 
        2  3716 1 1  32 TYR H    H   6.105  12.401   5.583 1.00 . A A .  32 TYR H    1 1 
        2  3717 1 1  32 TYR HA   H   7.782  13.378   7.866 1.00 . A A .  32 TYR HA   1 1 
        2  3718 1 1  32 TYR HB2  H   6.898  10.616   7.087 1.00 . A A .  32 TYR HB2  1 1 
        2  3719 1 1  32 TYR HB3  H   8.341  10.862   8.055 1.00 . A A .  32 TYR HB3  1 1 
        2  3720 1 1  32 TYR HD1  H   4.662  11.287   8.017 1.00 . A A .  32 TYR HD1  1 1 
        2  3721 1 1  32 TYR HD2  H   8.284  11.673  10.328 1.00 . A A .  32 TYR HD2  1 1 
        2  3722 1 1  32 TYR HE1  H   3.314  11.611  10.094 1.00 . A A .  32 TYR HE1  1 1 
        2  3723 1 1  32 TYR HE2  H   6.949  11.864  12.413 1.00 . A A .  32 TYR HE2  1 1 
        2  3724 1 1  32 TYR HH   H   4.841  12.118  13.286 1.00 . A A .  32 TYR HH   1 1 
        2  3725 1 1  32 TYR N    N   6.435  13.038   6.297 1.00 . A A .  32 TYR N    1 1 
        2  3726 1 1  32 TYR O    O  10.010  12.512   6.964 1.00 . A A .  32 TYR O    1 1 
        2  3727 1 1  32 TYR OH   O   4.281  11.906  12.505 1.00 . A A .  32 TYR OH   1 1 
        2  3728 1 1  33 SER C    C  10.987  14.459   4.460 1.00 . A A .  33 SER C    1 1 
        2  3729 1 1  33 SER CA   C  10.294  13.098   4.245 1.00 . A A .  33 SER CA   1 1 
        2  3730 1 1  33 SER CB   C  10.065  12.778   2.756 1.00 . A A .  33 SER CB   1 1 
        2  3731 1 1  33 SER H    H   8.165  13.075   4.517 1.00 . A A .  33 SER H    1 1 
        2  3732 1 1  33 SER HA   H  11.003  12.356   4.613 1.00 . A A .  33 SER HA   1 1 
        2  3733 1 1  33 SER HB2  H  10.927  13.088   2.166 1.00 . A A .  33 SER HB2  1 1 
        2  3734 1 1  33 SER HB3  H   9.950  11.699   2.642 1.00 . A A .  33 SER HB3  1 1 
        2  3735 1 1  33 SER HG   H   8.159  12.845   2.523 1.00 . A A .  33 SER HG   1 1 
        2  3736 1 1  33 SER N    N   9.035  12.949   5.016 1.00 . A A .  33 SER N    1 1 
        2  3737 1 1  33 SER O    O  11.506  15.064   3.523 1.00 . A A .  33 SER O    1 1 
        2  3738 1 1  33 SER OG   O   8.905  13.410   2.249 1.00 . A A .  33 SER OG   1 1 
        2  3739 1 1  34 VAL C    C  12.803  16.646   5.992 1.00 . A A .  34 VAL C    1 1 
        2  3740 1 1  34 VAL CA   C  11.292  16.416   5.940 1.00 . A A .  34 VAL CA   1 1 
        2  3741 1 1  34 VAL CB   C  10.623  16.923   7.235 1.00 . A A .  34 VAL CB   1 1 
        2  3742 1 1  34 VAL CG1  C  10.779  18.441   7.378 1.00 . A A .  34 VAL CG1  1 1 
        2  3743 1 1  34 VAL CG2  C   9.121  16.605   7.271 1.00 . A A .  34 VAL CG2  1 1 
        2  3744 1 1  34 VAL H    H  10.661  14.417   6.453 1.00 . A A .  34 VAL H    1 1 
        2  3745 1 1  34 VAL HA   H  10.909  17.015   5.112 1.00 . A A .  34 VAL HA   1 1 
        2  3746 1 1  34 VAL HB   H  11.096  16.445   8.092 1.00 . A A .  34 VAL HB   1 1 
        2  3747 1 1  34 VAL HG11 H  11.834  18.712   7.415 1.00 . A A .  34 VAL HG11 1 1 
        2  3748 1 1  34 VAL HG12 H  10.305  18.952   6.539 1.00 . A A .  34 VAL HG12 1 1 
        2  3749 1 1  34 VAL HG13 H  10.314  18.771   8.307 1.00 . A A .  34 VAL HG13 1 1 
        2  3750 1 1  34 VAL HG21 H   8.632  17.000   6.382 1.00 . A A .  34 VAL HG21 1 1 
        2  3751 1 1  34 VAL HG22 H   8.960  15.530   7.327 1.00 . A A .  34 VAL HG22 1 1 
        2  3752 1 1  34 VAL HG23 H   8.668  17.053   8.157 1.00 . A A .  34 VAL HG23 1 1 
        2  3753 1 1  34 VAL N    N  10.957  15.003   5.680 1.00 . A A .  34 VAL N    1 1 
        2  3754 1 1  34 VAL O    O  13.307  17.527   5.291 1.00 . A A .  34 VAL O    1 1 
        2  3755 1 1  35 GLU C    C  15.682  15.286   5.621 1.00 . A A .  35 GLU C    1 1 
        2  3756 1 1  35 GLU CA   C  15.007  15.935   6.832 1.00 . A A .  35 GLU CA   1 1 
        2  3757 1 1  35 GLU CB   C  15.509  15.337   8.152 1.00 . A A .  35 GLU CB   1 1 
        2  3758 1 1  35 GLU CD   C  17.253  15.486   9.955 1.00 . A A .  35 GLU CD   1 1 
        2  3759 1 1  35 GLU CG   C  16.890  15.888   8.527 1.00 . A A .  35 GLU CG   1 1 
        2  3760 1 1  35 GLU H    H  13.088  15.085   7.274 1.00 . A A .  35 GLU H    1 1 
        2  3761 1 1  35 GLU HA   H  15.269  16.994   6.823 1.00 . A A .  35 GLU HA   1 1 
        2  3762 1 1  35 GLU HB2  H  14.804  15.596   8.938 1.00 . A A .  35 GLU HB2  1 1 
        2  3763 1 1  35 GLU HB3  H  15.556  14.251   8.081 1.00 . A A .  35 GLU HB3  1 1 
        2  3764 1 1  35 GLU HG2  H  17.636  15.506   7.826 1.00 . A A .  35 GLU HG2  1 1 
        2  3765 1 1  35 GLU HG3  H  16.880  16.977   8.457 1.00 . A A .  35 GLU HG3  1 1 
        2  3766 1 1  35 GLU N    N  13.544  15.834   6.750 1.00 . A A .  35 GLU N    1 1 
        2  3767 1 1  35 GLU O    O  16.662  15.828   5.108 1.00 . A A .  35 GLU O    1 1 
        2  3768 1 1  35 GLU OE1  O  16.630  16.016  10.909 1.00 . A A .  35 GLU OE1  1 1 
        2  3769 1 1  35 GLU OE2  O  18.123  14.601  10.135 1.00 . A A .  35 GLU OE2  1 1 
        2  3770 1 1  36 GLY C    C  15.007  14.553   2.558 1.00 . A A .  36 GLY C    1 1 
        2  3771 1 1  36 GLY CA   C  15.384  13.659   3.752 1.00 . A A .  36 GLY CA   1 1 
        2  3772 1 1  36 GLY H    H  14.322  13.797   5.614 1.00 . A A .  36 GLY H    1 1 
        2  3773 1 1  36 GLY HA2  H  16.457  13.473   3.693 1.00 . A A .  36 GLY HA2  1 1 
        2  3774 1 1  36 GLY HA3  H  14.869  12.707   3.650 1.00 . A A .  36 GLY HA3  1 1 
        2  3775 1 1  36 GLY N    N  15.078  14.222   5.076 1.00 . A A .  36 GLY N    1 1 
        2  3776 1 1  36 GLY O    O  14.989  14.090   1.412 1.00 . A A .  36 GLY O    1 1 
        2  3777 1 1  37 GLY C    C  13.532  16.876   0.837 1.00 . A A .  37 GLY C    1 1 
        2  3778 1 1  37 GLY CA   C  14.688  16.911   1.834 1.00 . A A .  37 GLY CA   1 1 
        2  3779 1 1  37 GLY H    H  14.679  16.103   3.789 1.00 . A A .  37 GLY H    1 1 
        2  3780 1 1  37 GLY HA2  H  14.639  17.859   2.369 1.00 . A A .  37 GLY HA2  1 1 
        2  3781 1 1  37 GLY HA3  H  15.622  16.886   1.277 1.00 . A A .  37 GLY HA3  1 1 
        2  3782 1 1  37 GLY N    N  14.704  15.830   2.816 1.00 . A A .  37 GLY N    1 1 
        2  3783 1 1  37 GLY O    O  13.645  17.505  -0.214 1.00 . A A .  37 GLY O    1 1 
        2  3784 1 1  38 LYS C    C  11.629  15.039  -1.003 1.00 . A A .  38 LYS C    1 1 
        2  3785 1 1  38 LYS CA   C  11.292  15.836   0.269 1.00 . A A .  38 LYS CA   1 1 
        2  3786 1 1  38 LYS CB   C  10.456  17.104  -0.005 1.00 . A A .  38 LYS CB   1 1 
        2  3787 1 1  38 LYS CD   C   8.807  17.175   1.969 1.00 . A A .  38 LYS CD   1 1 
        2  3788 1 1  38 LYS CE   C   8.442  17.986   3.218 1.00 . A A .  38 LYS CE   1 1 
        2  3789 1 1  38 LYS CG   C   9.983  17.855   1.256 1.00 . A A .  38 LYS CG   1 1 
        2  3790 1 1  38 LYS H    H  12.434  15.724   2.064 1.00 . A A .  38 LYS H    1 1 
        2  3791 1 1  38 LYS HA   H  10.653  15.159   0.838 1.00 . A A .  38 LYS HA   1 1 
        2  3792 1 1  38 LYS HB2  H  11.058  17.783  -0.604 1.00 . A A .  38 LYS HB2  1 1 
        2  3793 1 1  38 LYS HB3  H   9.581  16.840  -0.601 1.00 . A A .  38 LYS HB3  1 1 
        2  3794 1 1  38 LYS HD2  H   7.953  17.138   1.290 1.00 . A A .  38 LYS HD2  1 1 
        2  3795 1 1  38 LYS HD3  H   9.080  16.160   2.263 1.00 . A A .  38 LYS HD3  1 1 
        2  3796 1 1  38 LYS HE2  H   9.228  17.857   3.966 1.00 . A A .  38 LYS HE2  1 1 
        2  3797 1 1  38 LYS HE3  H   8.406  19.048   2.957 1.00 . A A .  38 LYS HE3  1 1 
        2  3798 1 1  38 LYS HG2  H  10.809  17.973   1.956 1.00 . A A .  38 LYS HG2  1 1 
        2  3799 1 1  38 LYS HG3  H   9.664  18.854   0.962 1.00 . A A .  38 LYS HG3  1 1 
        2  3800 1 1  38 LYS HZ1  H   6.376  17.868   3.155 1.00 . A A .  38 LYS HZ1  1 1 
        2  3801 1 1  38 LYS HZ2  H   6.953  18.019   4.672 1.00 . A A .  38 LYS HZ2  1 1 
        2  3802 1 1  38 LYS HZ3  H   7.055  16.573   3.885 1.00 . A A .  38 LYS HZ3  1 1 
        2  3803 1 1  38 LYS N    N  12.451  16.143   1.136 1.00 . A A .  38 LYS N    1 1 
        2  3804 1 1  38 LYS NZ   N   7.133  17.578   3.771 1.00 . A A .  38 LYS NZ   1 1 
        2  3805 1 1  38 LYS O    O  10.752  14.793  -1.826 1.00 . A A .  38 LYS O    1 1 
        2  3806 1 1  39 GLU C    C  13.420  12.191  -1.642 1.00 . A A .  39 GLU C    1 1 
        2  3807 1 1  39 GLU CA   C  13.324  13.633  -2.171 1.00 . A A .  39 GLU CA   1 1 
        2  3808 1 1  39 GLU CB   C  14.672  14.078  -2.773 1.00 . A A .  39 GLU CB   1 1 
        2  3809 1 1  39 GLU CD   C  17.167  14.410  -2.469 1.00 . A A .  39 GLU CD   1 1 
        2  3810 1 1  39 GLU CG   C  15.816  14.243  -1.764 1.00 . A A .  39 GLU CG   1 1 
        2  3811 1 1  39 GLU H    H  13.545  14.865  -0.438 1.00 . A A .  39 GLU H    1 1 
        2  3812 1 1  39 GLU HA   H  12.602  13.614  -2.989 1.00 . A A .  39 GLU HA   1 1 
        2  3813 1 1  39 GLU HB2  H  14.973  13.338  -3.515 1.00 . A A .  39 GLU HB2  1 1 
        2  3814 1 1  39 GLU HB3  H  14.530  15.028  -3.283 1.00 . A A .  39 GLU HB3  1 1 
        2  3815 1 1  39 GLU HG2  H  15.613  15.109  -1.132 1.00 . A A .  39 GLU HG2  1 1 
        2  3816 1 1  39 GLU HG3  H  15.872  13.364  -1.123 1.00 . A A .  39 GLU HG3  1 1 
        2  3817 1 1  39 GLU N    N  12.879  14.589  -1.144 1.00 . A A .  39 GLU N    1 1 
        2  3818 1 1  39 GLU O    O  13.331  11.242  -2.423 1.00 . A A .  39 GLU O    1 1 
        2  3819 1 1  39 GLU OE1  O  17.751  13.387  -2.896 1.00 . A A .  39 GLU OE1  1 1 
        2  3820 1 1  39 GLU OE2  O  17.681  15.553  -2.553 1.00 . A A .  39 GLU OE2  1 1 
        2  3821 1 1  40 THR C    C  13.354  10.767   1.809 1.00 . A A .  40 THR C    1 1 
        2  3822 1 1  40 THR CA   C  13.853  10.744   0.356 1.00 . A A .  40 THR CA   1 1 
        2  3823 1 1  40 THR CB   C  15.348  10.351   0.351 1.00 . A A .  40 THR CB   1 1 
        2  3824 1 1  40 THR CG2  C  15.924  10.130  -1.046 1.00 . A A .  40 THR CG2  1 1 
        2  3825 1 1  40 THR H    H  13.654  12.858   0.256 1.00 . A A .  40 THR H    1 1 
        2  3826 1 1  40 THR HA   H  13.299   9.972  -0.173 1.00 . A A .  40 THR HA   1 1 
        2  3827 1 1  40 THR HB   H  15.470   9.411   0.900 1.00 . A A .  40 THR HB   1 1 
        2  3828 1 1  40 THR HG1  H  15.666  12.175   0.976 1.00 . A A .  40 THR HG1  1 1 
        2  3829 1 1  40 THR HG21 H  15.886  11.045  -1.636 1.00 . A A .  40 THR HG21 1 1 
        2  3830 1 1  40 THR HG22 H  15.357   9.352  -1.556 1.00 . A A .  40 THR HG22 1 1 
        2  3831 1 1  40 THR HG23 H  16.962   9.819  -0.965 1.00 . A A .  40 THR HG23 1 1 
        2  3832 1 1  40 THR N    N  13.624  12.029  -0.327 1.00 . A A .  40 THR N    1 1 
        2  3833 1 1  40 THR O    O  13.030  11.820   2.350 1.00 . A A .  40 THR O    1 1 
        2  3834 1 1  40 THR OG1  O  16.160  11.338   0.961 1.00 . A A .  40 THR OG1  1 1 
        2  3835 1 1  41 LEU C    C  14.447   9.378   4.660 1.00 . A A .  41 LEU C    1 1 
        2  3836 1 1  41 LEU CA   C  13.096   9.409   3.899 1.00 . A A .  41 LEU CA   1 1 
        2  3837 1 1  41 LEU CB   C  12.306   8.080   4.021 1.00 . A A .  41 LEU CB   1 1 
        2  3838 1 1  41 LEU CD1  C  11.626   7.980   6.470 1.00 . A A .  41 LEU CD1  1 1 
        2  3839 1 1  41 LEU CD2  C  10.083   9.046   4.864 1.00 . A A .  41 LEU CD2  1 1 
        2  3840 1 1  41 LEU CG   C  11.146   7.957   5.025 1.00 . A A .  41 LEU CG   1 1 
        2  3841 1 1  41 LEU H    H  13.570   8.778   1.919 1.00 . A A .  41 LEU H    1 1 
        2  3842 1 1  41 LEU HA   H  12.500  10.240   4.280 1.00 . A A .  41 LEU HA   1 1 
        2  3843 1 1  41 LEU HB2  H  11.869   7.848   3.051 1.00 . A A .  41 LEU HB2  1 1 
        2  3844 1 1  41 LEU HB3  H  13.012   7.276   4.222 1.00 . A A .  41 LEU HB3  1 1 
        2  3845 1 1  41 LEU HD11 H  11.935   8.984   6.753 1.00 . A A .  41 LEU HD11 1 1 
        2  3846 1 1  41 LEU HD12 H  12.460   7.291   6.587 1.00 . A A .  41 LEU HD12 1 1 
        2  3847 1 1  41 LEU HD13 H  10.812   7.675   7.128 1.00 . A A .  41 LEU HD13 1 1 
        2  3848 1 1  41 LEU HD21 H  10.466  10.012   5.193 1.00 . A A .  41 LEU HD21 1 1 
        2  3849 1 1  41 LEU HD22 H   9.212   8.797   5.470 1.00 . A A .  41 LEU HD22 1 1 
        2  3850 1 1  41 LEU HD23 H   9.778   9.120   3.821 1.00 . A A .  41 LEU HD23 1 1 
        2  3851 1 1  41 LEU HG   H  10.680   6.981   4.837 1.00 . A A .  41 LEU HG   1 1 
        2  3852 1 1  41 LEU N    N  13.342   9.605   2.461 1.00 . A A .  41 LEU N    1 1 
        2  3853 1 1  41 LEU O    O  15.490   9.159   4.038 1.00 . A A .  41 LEU O    1 1 
        2  3854 1 1  42 THR C    C  15.365   8.466   8.087 1.00 . A A .  42 THR C    1 1 
        2  3855 1 1  42 THR CA   C  15.673   9.288   6.820 1.00 . A A .  42 THR CA   1 1 
        2  3856 1 1  42 THR CB   C  16.444  10.568   7.198 1.00 . A A .  42 THR CB   1 1 
        2  3857 1 1  42 THR CG2  C  16.918  11.371   5.994 1.00 . A A .  42 THR CG2  1 1 
        2  3858 1 1  42 THR H    H  13.616   9.786   6.473 1.00 . A A .  42 THR H    1 1 
        2  3859 1 1  42 THR HA   H  16.359   8.697   6.218 1.00 . A A .  42 THR HA   1 1 
        2  3860 1 1  42 THR HB   H  17.332  10.261   7.748 1.00 . A A .  42 THR HB   1 1 
        2  3861 1 1  42 THR HG1  H  14.983  11.848   7.514 1.00 . A A .  42 THR HG1  1 1 
        2  3862 1 1  42 THR HG21 H  16.065  11.662   5.391 1.00 . A A .  42 THR HG21 1 1 
        2  3863 1 1  42 THR HG22 H  17.593  10.764   5.391 1.00 . A A .  42 THR HG22 1 1 
        2  3864 1 1  42 THR HG23 H  17.451  12.261   6.330 1.00 . A A .  42 THR HG23 1 1 
        2  3865 1 1  42 THR N    N  14.470   9.544   5.990 1.00 . A A .  42 THR N    1 1 
        2  3866 1 1  42 THR O    O  14.251   8.549   8.608 1.00 . A A .  42 THR O    1 1 
        2  3867 1 1  42 THR OG1  O  15.708  11.433   8.034 1.00 . A A .  42 THR OG1  1 1 
        2  3868 1 1  43 PRO C    C  15.583   7.562  11.060 1.00 . A A .  43 PRO C    1 1 
        2  3869 1 1  43 PRO CA   C  16.110   6.831   9.815 1.00 . A A .  43 PRO CA   1 1 
        2  3870 1 1  43 PRO CB   C  17.488   6.230  10.106 1.00 . A A .  43 PRO CB   1 1 
        2  3871 1 1  43 PRO CD   C  17.612   7.351   8.026 1.00 . A A .  43 PRO CD   1 1 
        2  3872 1 1  43 PRO CG   C  18.102   6.084   8.719 1.00 . A A .  43 PRO CG   1 1 
        2  3873 1 1  43 PRO HA   H  15.411   6.022   9.575 1.00 . A A .  43 PRO HA   1 1 
        2  3874 1 1  43 PRO HB2  H  18.091   6.926  10.692 1.00 . A A .  43 PRO HB2  1 1 
        2  3875 1 1  43 PRO HB3  H  17.411   5.279  10.622 1.00 . A A .  43 PRO HB3  1 1 
        2  3876 1 1  43 PRO HD2  H  18.307   8.163   8.230 1.00 . A A .  43 PRO HD2  1 1 
        2  3877 1 1  43 PRO HD3  H  17.545   7.169   6.954 1.00 . A A .  43 PRO HD3  1 1 
        2  3878 1 1  43 PRO HG2  H  19.191   6.037   8.759 1.00 . A A .  43 PRO HG2  1 1 
        2  3879 1 1  43 PRO HG3  H  17.691   5.206   8.219 1.00 . A A .  43 PRO HG3  1 1 
        2  3880 1 1  43 PRO N    N  16.313   7.663   8.619 1.00 . A A .  43 PRO N    1 1 
        2  3881 1 1  43 PRO O    O  14.754   7.006  11.775 1.00 . A A .  43 PRO O    1 1 
        2  3882 1 1  44 SER C    C  14.104   9.888  12.529 1.00 . A A .  44 SER C    1 1 
        2  3883 1 1  44 SER CA   C  15.602   9.554  12.522 1.00 . A A .  44 SER CA   1 1 
        2  3884 1 1  44 SER CB   C  16.438  10.831  12.664 1.00 . A A .  44 SER CB   1 1 
        2  3885 1 1  44 SER H    H  16.750   9.182  10.740 1.00 . A A .  44 SER H    1 1 
        2  3886 1 1  44 SER HA   H  15.789   8.942  13.403 1.00 . A A .  44 SER HA   1 1 
        2  3887 1 1  44 SER HB2  H  16.296  11.466  11.789 1.00 . A A .  44 SER HB2  1 1 
        2  3888 1 1  44 SER HB3  H  16.113  11.378  13.548 1.00 . A A .  44 SER HB3  1 1 
        2  3889 1 1  44 SER HG   H  18.106  10.097  11.959 1.00 . A A .  44 SER HG   1 1 
        2  3890 1 1  44 SER N    N  16.015   8.799  11.325 1.00 . A A .  44 SER N    1 1 
        2  3891 1 1  44 SER O    O  13.445   9.747  13.559 1.00 . A A .  44 SER O    1 1 
        2  3892 1 1  44 SER OG   O  17.811  10.502  12.806 1.00 . A A .  44 SER OG   1 1 
        2  3893 1 1  45 GLU C    C  11.294   9.201  10.896 1.00 . A A .  45 GLU C    1 1 
        2  3894 1 1  45 GLU CA   C  12.092  10.482  11.204 1.00 . A A .  45 GLU CA   1 1 
        2  3895 1 1  45 GLU CB   C  11.852  11.652  10.234 1.00 . A A .  45 GLU CB   1 1 
        2  3896 1 1  45 GLU CD   C  12.782  12.794   8.111 1.00 . A A .  45 GLU CD   1 1 
        2  3897 1 1  45 GLU CG   C  12.420  11.471   8.816 1.00 . A A .  45 GLU CG   1 1 
        2  3898 1 1  45 GLU H    H  14.121  10.305  10.551 1.00 . A A .  45 GLU H    1 1 
        2  3899 1 1  45 GLU HA   H  11.703  10.826  12.163 1.00 . A A .  45 GLU HA   1 1 
        2  3900 1 1  45 GLU HB2  H  10.783  11.854  10.163 1.00 . A A .  45 GLU HB2  1 1 
        2  3901 1 1  45 GLU HB3  H  12.325  12.518  10.696 1.00 . A A .  45 GLU HB3  1 1 
        2  3902 1 1  45 GLU HG2  H  13.327  10.878   8.879 1.00 . A A .  45 GLU HG2  1 1 
        2  3903 1 1  45 GLU HG3  H  11.708  10.901   8.218 1.00 . A A .  45 GLU HG3  1 1 
        2  3904 1 1  45 GLU N    N  13.536  10.245  11.374 1.00 . A A .  45 GLU N    1 1 
        2  3905 1 1  45 GLU O    O  10.107   9.129  11.207 1.00 . A A .  45 GLU O    1 1 
        2  3906 1 1  45 GLU OE1  O  12.420  13.894   8.607 1.00 . A A .  45 GLU OE1  1 1 
        2  3907 1 1  45 GLU OE2  O  13.524  12.720   7.100 1.00 . A A .  45 GLU OE2  1 1 
        2  3908 1 1  46 LEU C    C  11.107   6.257  11.774 1.00 . A A .  46 LEU C    1 1 
        2  3909 1 1  46 LEU CA   C  11.411   6.778  10.353 1.00 . A A .  46 LEU CA   1 1 
        2  3910 1 1  46 LEU CB   C  12.436   5.917   9.589 1.00 . A A .  46 LEU CB   1 1 
        2  3911 1 1  46 LEU CD1  C  11.804   3.579  10.393 1.00 . A A .  46 LEU CD1  1 1 
        2  3912 1 1  46 LEU CD2  C  10.941   4.352   8.233 1.00 . A A .  46 LEU CD2  1 1 
        2  3913 1 1  46 LEU CG   C  12.100   4.473   9.201 1.00 . A A .  46 LEU CG   1 1 
        2  3914 1 1  46 LEU H    H  12.902   8.276  10.082 1.00 . A A .  46 LEU H    1 1 
        2  3915 1 1  46 LEU HA   H  10.477   6.793   9.794 1.00 . A A .  46 LEU HA   1 1 
        2  3916 1 1  46 LEU HB2  H  12.698   6.435   8.670 1.00 . A A .  46 LEU HB2  1 1 
        2  3917 1 1  46 LEU HB3  H  13.338   5.863  10.184 1.00 . A A .  46 LEU HB3  1 1 
        2  3918 1 1  46 LEU HD11 H  10.789   3.734  10.751 1.00 . A A .  46 LEU HD11 1 1 
        2  3919 1 1  46 LEU HD12 H  12.499   3.842  11.179 1.00 . A A .  46 LEU HD12 1 1 
        2  3920 1 1  46 LEU HD13 H  11.936   2.535  10.115 1.00 . A A .  46 LEU HD13 1 1 
        2  3921 1 1  46 LEU HD21 H  10.020   4.676   8.718 1.00 . A A .  46 LEU HD21 1 1 
        2  3922 1 1  46 LEU HD22 H  10.858   3.306   7.942 1.00 . A A .  46 LEU HD22 1 1 
        2  3923 1 1  46 LEU HD23 H  11.145   4.959   7.354 1.00 . A A .  46 LEU HD23 1 1 
        2  3924 1 1  46 LEU HG   H  12.989   4.083   8.707 1.00 . A A .  46 LEU HG   1 1 
        2  3925 1 1  46 LEU N    N  11.949   8.143  10.400 1.00 . A A .  46 LEU N    1 1 
        2  3926 1 1  46 LEU O    O   9.974   5.869  12.061 1.00 . A A .  46 LEU O    1 1 
        2  3927 1 1  47 ARG C    C  10.914   6.911  14.872 1.00 . A A .  47 ARG C    1 1 
        2  3928 1 1  47 ARG CA   C  11.821   5.928  14.117 1.00 . A A .  47 ARG CA   1 1 
        2  3929 1 1  47 ARG CB   C  13.084   5.457  14.874 1.00 . A A .  47 ARG CB   1 1 
        2  3930 1 1  47 ARG CD   C  15.625   5.704  14.549 1.00 . A A .  47 ARG CD   1 1 
        2  3931 1 1  47 ARG CG   C  14.298   6.393  14.942 1.00 . A A .  47 ARG CG   1 1 
        2  3932 1 1  47 ARG CZ   C  17.863   6.707  14.012 1.00 . A A .  47 ARG CZ   1 1 
        2  3933 1 1  47 ARG H    H  12.993   6.635  12.436 1.00 . A A .  47 ARG H    1 1 
        2  3934 1 1  47 ARG HA   H  11.190   5.036  14.079 1.00 . A A .  47 ARG HA   1 1 
        2  3935 1 1  47 ARG HB2  H  12.792   5.234  15.899 1.00 . A A .  47 ARG HB2  1 1 
        2  3936 1 1  47 ARG HB3  H  13.399   4.514  14.436 1.00 . A A .  47 ARG HB3  1 1 
        2  3937 1 1  47 ARG HD2  H  15.839   4.816  15.163 1.00 . A A .  47 ARG HD2  1 1 
        2  3938 1 1  47 ARG HD3  H  15.545   5.366  13.514 1.00 . A A .  47 ARG HD3  1 1 
        2  3939 1 1  47 ARG HE   H  16.540   7.498  15.237 1.00 . A A .  47 ARG HE   1 1 
        2  3940 1 1  47 ARG HG2  H  14.133   7.247  14.288 1.00 . A A .  47 ARG HG2  1 1 
        2  3941 1 1  47 ARG HG3  H  14.385   6.774  15.961 1.00 . A A .  47 ARG HG3  1 1 
        2  3942 1 1  47 ARG HH11 H  17.894   4.775  13.509 1.00 . A A .  47 ARG HH11 1 1 
        2  3943 1 1  47 ARG HH12 H  19.191   5.743  12.844 1.00 . A A .  47 ARG HH12 1 1 
        2  3944 1 1  47 ARG HH21 H  18.202   8.618  14.477 1.00 . A A .  47 ARG HH21 1 1 
        2  3945 1 1  47 ARG HH22 H  19.492   7.820  13.603 1.00 . A A .  47 ARG HH22 1 1 
        2  3946 1 1  47 ARG N    N  12.072   6.300  12.707 1.00 . A A .  47 ARG N    1 1 
        2  3947 1 1  47 ARG NE   N  16.717   6.685  14.658 1.00 . A A .  47 ARG NE   1 1 
        2  3948 1 1  47 ARG NH1  N  18.316   5.687  13.350 1.00 . A A .  47 ARG NH1  1 1 
        2  3949 1 1  47 ARG NH2  N  18.571   7.796  14.023 1.00 . A A .  47 ARG NH2  1 1 
        2  3950 1 1  47 ARG O    O  10.441   6.561  15.949 1.00 . A A .  47 ARG O    1 1 
        2  3951 1 1  48 ASP C    C   8.168   8.510  14.312 1.00 . A A .  48 ASP C    1 1 
        2  3952 1 1  48 ASP CA   C   9.554   8.983  14.789 1.00 . A A .  48 ASP CA   1 1 
        2  3953 1 1  48 ASP CB   C   9.846  10.441  14.399 1.00 . A A .  48 ASP CB   1 1 
        2  3954 1 1  48 ASP CG   C   9.046  11.443  15.239 1.00 . A A .  48 ASP CG   1 1 
        2  3955 1 1  48 ASP H    H  11.102   8.331  13.461 1.00 . A A .  48 ASP H    1 1 
        2  3956 1 1  48 ASP HA   H   9.529   8.958  15.877 1.00 . A A .  48 ASP HA   1 1 
        2  3957 1 1  48 ASP HB2  H  10.905  10.648  14.555 1.00 . A A .  48 ASP HB2  1 1 
        2  3958 1 1  48 ASP HB3  H   9.628  10.594  13.342 1.00 . A A .  48 ASP HB3  1 1 
        2  3959 1 1  48 ASP N    N  10.632   8.094  14.319 1.00 . A A .  48 ASP N    1 1 
        2  3960 1 1  48 ASP O    O   7.319   8.174  15.142 1.00 . A A .  48 ASP O    1 1 
        2  3961 1 1  48 ASP OD1  O   9.246  11.497  16.473 1.00 . A A .  48 ASP OD1  1 1 
        2  3962 1 1  48 ASP OD2  O   8.298  12.263  14.660 1.00 . A A .  48 ASP OD2  1 1 
        2  3963 1 1  49 LEU C    C   6.141   6.621  12.885 1.00 . A A .  49 LEU C    1 1 
        2  3964 1 1  49 LEU CA   C   6.580   8.036  12.509 1.00 . A A .  49 LEU CA   1 1 
        2  3965 1 1  49 LEU CB   C   6.350   8.363  11.016 1.00 . A A .  49 LEU CB   1 1 
        2  3966 1 1  49 LEU CD1  C   5.656   7.733   8.681 1.00 . A A .  49 LEU CD1  1 1 
        2  3967 1 1  49 LEU CD2  C   7.681   6.703   9.626 1.00 . A A .  49 LEU CD2  1 1 
        2  3968 1 1  49 LEU CG   C   6.295   7.228   9.976 1.00 . A A .  49 LEU CG   1 1 
        2  3969 1 1  49 LEU H    H   8.648   8.641  12.326 1.00 . A A .  49 LEU H    1 1 
        2  3970 1 1  49 LEU HA   H   5.901   8.695  13.054 1.00 . A A .  49 LEU HA   1 1 
        2  3971 1 1  49 LEU HB2  H   5.365   8.819  10.995 1.00 . A A .  49 LEU HB2  1 1 
        2  3972 1 1  49 LEU HB3  H   7.079   9.096  10.682 1.00 . A A .  49 LEU HB3  1 1 
        2  3973 1 1  49 LEU HD11 H   5.557   6.907   7.980 1.00 . A A .  49 LEU HD11 1 1 
        2  3974 1 1  49 LEU HD12 H   6.273   8.515   8.238 1.00 . A A .  49 LEU HD12 1 1 
        2  3975 1 1  49 LEU HD13 H   4.665   8.135   8.883 1.00 . A A .  49 LEU HD13 1 1 
        2  3976 1 1  49 LEU HD21 H   8.288   7.505   9.204 1.00 . A A .  49 LEU HD21 1 1 
        2  3977 1 1  49 LEU HD22 H   7.602   5.881   8.917 1.00 . A A .  49 LEU HD22 1 1 
        2  3978 1 1  49 LEU HD23 H   8.155   6.343  10.530 1.00 . A A .  49 LEU HD23 1 1 
        2  3979 1 1  49 LEU HG   H   5.679   6.409  10.343 1.00 . A A .  49 LEU HG   1 1 
        2  3980 1 1  49 LEU N    N   7.924   8.388  12.994 1.00 . A A .  49 LEU N    1 1 
        2  3981 1 1  49 LEU O    O   4.941   6.380  12.994 1.00 . A A .  49 LEU O    1 1 
        2  3982 1 1  50 VAL C    C   6.176   4.258  14.950 1.00 . A A .  50 VAL C    1 1 
        2  3983 1 1  50 VAL CA   C   6.689   4.324  13.504 1.00 . A A .  50 VAL CA   1 1 
        2  3984 1 1  50 VAL CB   C   7.834   3.329  13.229 1.00 . A A .  50 VAL CB   1 1 
        2  3985 1 1  50 VAL CG1  C   7.529   1.922  13.753 1.00 . A A .  50 VAL CG1  1 1 
        2  3986 1 1  50 VAL CG2  C   8.065   3.194  11.722 1.00 . A A .  50 VAL CG2  1 1 
        2  3987 1 1  50 VAL H    H   8.045   5.919  12.960 1.00 . A A .  50 VAL H    1 1 
        2  3988 1 1  50 VAL HA   H   5.847   4.050  12.866 1.00 . A A .  50 VAL HA   1 1 
        2  3989 1 1  50 VAL HB   H   8.754   3.693  13.687 1.00 . A A .  50 VAL HB   1 1 
        2  3990 1 1  50 VAL HG11 H   6.581   1.572  13.339 1.00 . A A .  50 VAL HG11 1 1 
        2  3991 1 1  50 VAL HG12 H   8.327   1.237  13.465 1.00 . A A .  50 VAL HG12 1 1 
        2  3992 1 1  50 VAL HG13 H   7.470   1.926  14.841 1.00 . A A .  50 VAL HG13 1 1 
        2  3993 1 1  50 VAL HG21 H   8.318   4.161  11.300 1.00 . A A .  50 VAL HG21 1 1 
        2  3994 1 1  50 VAL HG22 H   8.887   2.505  11.536 1.00 . A A .  50 VAL HG22 1 1 
        2  3995 1 1  50 VAL HG23 H   7.165   2.827  11.234 1.00 . A A .  50 VAL HG23 1 1 
        2  3996 1 1  50 VAL N    N   7.068   5.690  13.119 1.00 . A A .  50 VAL N    1 1 
        2  3997 1 1  50 VAL O    O   5.194   3.562  15.206 1.00 . A A .  50 VAL O    1 1 
        2  3998 1 1  51 THR C    C   4.985   6.015  17.364 1.00 . A A .  51 THR C    1 1 
        2  3999 1 1  51 THR CA   C   6.210   5.103  17.266 1.00 . A A .  51 THR CA   1 1 
        2  4000 1 1  51 THR CB   C   7.283   5.425  18.327 1.00 . A A .  51 THR CB   1 1 
        2  4001 1 1  51 THR CG2  C   7.921   6.803  18.197 1.00 . A A .  51 THR CG2  1 1 
        2  4002 1 1  51 THR H    H   7.530   5.611  15.616 1.00 . A A .  51 THR H    1 1 
        2  4003 1 1  51 THR HA   H   5.842   4.112  17.519 1.00 . A A .  51 THR HA   1 1 
        2  4004 1 1  51 THR HB   H   8.068   4.678  18.237 1.00 . A A .  51 THR HB   1 1 
        2  4005 1 1  51 THR HG1  H   6.272   4.490  19.693 1.00 . A A .  51 THR HG1  1 1 
        2  4006 1 1  51 THR HG21 H   7.193   7.587  18.404 1.00 . A A .  51 THR HG21 1 1 
        2  4007 1 1  51 THR HG22 H   8.314   6.930  17.193 1.00 . A A .  51 THR HG22 1 1 
        2  4008 1 1  51 THR HG23 H   8.753   6.881  18.899 1.00 . A A .  51 THR HG23 1 1 
        2  4009 1 1  51 THR N    N   6.754   5.021  15.888 1.00 . A A .  51 THR N    1 1 
        2  4010 1 1  51 THR O    O   4.058   5.710  18.113 1.00 . A A .  51 THR O    1 1 
        2  4011 1 1  51 THR OG1  O   6.765   5.340  19.642 1.00 . A A .  51 THR OG1  1 1 
        2  4012 1 1  52 GLN C    C   2.549   7.477  15.793 1.00 . A A .  52 GLN C    1 1 
        2  4013 1 1  52 GLN CA   C   3.768   8.003  16.571 1.00 . A A .  52 GLN CA   1 1 
        2  4014 1 1  52 GLN CB   C   4.211   9.371  16.027 1.00 . A A .  52 GLN CB   1 1 
        2  4015 1 1  52 GLN CD   C   4.629  10.429  18.320 1.00 . A A .  52 GLN CD   1 1 
        2  4016 1 1  52 GLN CG   C   5.205  10.098  16.948 1.00 . A A .  52 GLN CG   1 1 
        2  4017 1 1  52 GLN H    H   5.726   7.333  16.006 1.00 . A A .  52 GLN H    1 1 
        2  4018 1 1  52 GLN HA   H   3.436   8.138  17.601 1.00 . A A .  52 GLN HA   1 1 
        2  4019 1 1  52 GLN HB2  H   4.668   9.238  15.046 1.00 . A A .  52 GLN HB2  1 1 
        2  4020 1 1  52 GLN HB3  H   3.332  10.001  15.897 1.00 . A A .  52 GLN HB3  1 1 
        2  4021 1 1  52 GLN HE21 H   3.270  11.742  17.588 1.00 . A A .  52 GLN HE21 1 1 
        2  4022 1 1  52 GLN HE22 H   3.483  11.704  19.338 1.00 . A A .  52 GLN HE22 1 1 
        2  4023 1 1  52 GLN HG2  H   6.103   9.496  17.080 1.00 . A A .  52 GLN HG2  1 1 
        2  4024 1 1  52 GLN HG3  H   5.504  11.030  16.472 1.00 . A A .  52 GLN HG3  1 1 
        2  4025 1 1  52 GLN N    N   4.915   7.087  16.568 1.00 . A A .  52 GLN N    1 1 
        2  4026 1 1  52 GLN NE2  N   3.696  11.345  18.418 1.00 . A A .  52 GLN NE2  1 1 
        2  4027 1 1  52 GLN O    O   1.411   7.749  16.194 1.00 . A A .  52 GLN O    1 1 
        2  4028 1 1  52 GLN OE1  O   4.980   9.842  19.337 1.00 . A A .  52 GLN OE1  1 1 
        2  4029 1 1  53 GLN C    C   1.614   4.841  13.430 1.00 . A A .  53 GLN C    1 1 
        2  4030 1 1  53 GLN CA   C   1.711   6.345  13.751 1.00 . A A .  53 GLN CA   1 1 
        2  4031 1 1  53 GLN CB   C   1.783   7.138  12.432 1.00 . A A .  53 GLN CB   1 1 
        2  4032 1 1  53 GLN CD   C   1.552   9.417  11.379 1.00 . A A .  53 GLN CD   1 1 
        2  4033 1 1  53 GLN CG   C   2.211   8.612  12.491 1.00 . A A .  53 GLN CG   1 1 
        2  4034 1 1  53 GLN H    H   3.723   6.588  14.399 1.00 . A A .  53 GLN H    1 1 
        2  4035 1 1  53 GLN HA   H   0.752   6.595  14.204 1.00 . A A .  53 GLN HA   1 1 
        2  4036 1 1  53 GLN HB2  H   2.450   6.622  11.739 1.00 . A A .  53 GLN HB2  1 1 
        2  4037 1 1  53 GLN HB3  H   0.779   7.105  12.014 1.00 . A A .  53 GLN HB3  1 1 
        2  4038 1 1  53 GLN HE21 H   2.819   8.726   9.975 1.00 . A A .  53 GLN HE21 1 1 
        2  4039 1 1  53 GLN HE22 H   1.535   9.792   9.406 1.00 . A A .  53 GLN HE22 1 1 
        2  4040 1 1  53 GLN HG2  H   1.937   9.052  13.449 1.00 . A A .  53 GLN HG2  1 1 
        2  4041 1 1  53 GLN HG3  H   3.289   8.657  12.353 1.00 . A A .  53 GLN HG3  1 1 
        2  4042 1 1  53 GLN N    N   2.765   6.741  14.694 1.00 . A A .  53 GLN N    1 1 
        2  4043 1 1  53 GLN NE2  N   2.011   9.289  10.155 1.00 . A A .  53 GLN NE2  1 1 
        2  4044 1 1  53 GLN O    O   0.677   4.473  12.730 1.00 . A A .  53 GLN O    1 1 
        2  4045 1 1  53 GLN OE1  O   0.568  10.118  11.584 1.00 . A A .  53 GLN OE1  1 1 
        2  4046 1 1  54 LEU C    C   2.398   1.858  15.324 1.00 . A A .  54 LEU C    1 1 
        2  4047 1 1  54 LEU CA   C   2.275   2.504  13.915 1.00 . A A .  54 LEU CA   1 1 
        2  4048 1 1  54 LEU CB   C   3.244   1.828  12.911 1.00 . A A .  54 LEU CB   1 1 
        2  4049 1 1  54 LEU CD1  C   4.241   1.499  10.643 1.00 . A A .  54 LEU CD1  1 1 
        2  4050 1 1  54 LEU CD2  C   1.826   1.910  10.780 1.00 . A A .  54 LEU CD2  1 1 
        2  4051 1 1  54 LEU CG   C   3.168   2.249  11.436 1.00 . A A .  54 LEU CG   1 1 
        2  4052 1 1  54 LEU H    H   3.294   4.308  14.451 1.00 . A A .  54 LEU H    1 1 
        2  4053 1 1  54 LEU HA   H   1.258   2.299  13.588 1.00 . A A .  54 LEU HA   1 1 
        2  4054 1 1  54 LEU HB2  H   4.259   2.005  13.261 1.00 . A A .  54 LEU HB2  1 1 
        2  4055 1 1  54 LEU HB3  H   3.077   0.753  12.945 1.00 . A A .  54 LEU HB3  1 1 
        2  4056 1 1  54 LEU HD11 H   4.243   1.844   9.609 1.00 . A A .  54 LEU HD11 1 1 
        2  4057 1 1  54 LEU HD12 H   4.046   0.427  10.666 1.00 . A A .  54 LEU HD12 1 1 
        2  4058 1 1  54 LEU HD13 H   5.218   1.688  11.079 1.00 . A A .  54 LEU HD13 1 1 
        2  4059 1 1  54 LEU HD21 H   1.834   2.228   9.738 1.00 . A A .  54 LEU HD21 1 1 
        2  4060 1 1  54 LEU HD22 H   1.019   2.429  11.291 1.00 . A A .  54 LEU HD22 1 1 
        2  4061 1 1  54 LEU HD23 H   1.644   0.836  10.825 1.00 . A A .  54 LEU HD23 1 1 
        2  4062 1 1  54 LEU HG   H   3.375   3.315  11.360 1.00 . A A .  54 LEU HG   1 1 
        2  4063 1 1  54 LEU N    N   2.504   3.964  13.922 1.00 . A A .  54 LEU N    1 1 
        2  4064 1 1  54 LEU O    O   3.031   0.803  15.444 1.00 . A A .  54 LEU O    1 1 
        2  4065 1 1  55 PRO C    C   1.114   0.575  17.979 1.00 . A A .  55 PRO C    1 1 
        2  4066 1 1  55 PRO CA   C   1.942   1.847  17.749 1.00 . A A .  55 PRO CA   1 1 
        2  4067 1 1  55 PRO CB   C   1.518   2.971  18.699 1.00 . A A .  55 PRO CB   1 1 
        2  4068 1 1  55 PRO CD   C   0.999   3.631  16.467 1.00 . A A .  55 PRO CD   1 1 
        2  4069 1 1  55 PRO CG   C   0.463   3.725  17.893 1.00 . A A .  55 PRO CG   1 1 
        2  4070 1 1  55 PRO HA   H   2.986   1.602  17.940 1.00 . A A .  55 PRO HA   1 1 
        2  4071 1 1  55 PRO HB2  H   1.117   2.593  19.640 1.00 . A A .  55 PRO HB2  1 1 
        2  4072 1 1  55 PRO HB3  H   2.370   3.625  18.886 1.00 . A A .  55 PRO HB3  1 1 
        2  4073 1 1  55 PRO HD2  H   0.178   3.610  15.749 1.00 . A A .  55 PRO HD2  1 1 
        2  4074 1 1  55 PRO HD3  H   1.643   4.492  16.288 1.00 . A A .  55 PRO HD3  1 1 
        2  4075 1 1  55 PRO HG2  H  -0.492   3.207  17.966 1.00 . A A .  55 PRO HG2  1 1 
        2  4076 1 1  55 PRO HG3  H   0.365   4.761  18.221 1.00 . A A .  55 PRO HG3  1 1 
        2  4077 1 1  55 PRO N    N   1.792   2.407  16.403 1.00 . A A .  55 PRO N    1 1 
        2  4078 1 1  55 PRO O    O   1.453  -0.222  18.854 1.00 . A A .  55 PRO O    1 1 
        2  4079 1 1  56 HIS C    C  -0.213  -1.942  16.380 1.00 . A A .  56 HIS C    1 1 
        2  4080 1 1  56 HIS CA   C  -0.783  -0.858  17.299 1.00 . A A .  56 HIS CA   1 1 
        2  4081 1 1  56 HIS CB   C  -2.245  -0.548  16.949 1.00 . A A .  56 HIS CB   1 1 
        2  4082 1 1  56 HIS CD2  C  -3.238   0.788  18.903 1.00 . A A .  56 HIS CD2  1 1 
        2  4083 1 1  56 HIS CE1  C  -3.272   2.780  17.986 1.00 . A A .  56 HIS CE1  1 1 
        2  4084 1 1  56 HIS CG   C  -2.777   0.682  17.619 1.00 . A A .  56 HIS CG   1 1 
        2  4085 1 1  56 HIS H    H  -0.185   1.013  16.475 1.00 . A A .  56 HIS H    1 1 
        2  4086 1 1  56 HIS HA   H  -0.761  -1.243  18.319 1.00 . A A .  56 HIS HA   1 1 
        2  4087 1 1  56 HIS HB2  H  -2.335  -0.427  15.871 1.00 . A A .  56 HIS HB2  1 1 
        2  4088 1 1  56 HIS HB3  H  -2.878  -1.379  17.246 1.00 . A A .  56 HIS HB3  1 1 
        2  4089 1 1  56 HIS HD1  H  -2.465   2.189  16.129 1.00 . A A .  56 HIS HD1  1 1 
        2  4090 1 1  56 HIS HD2  H  -3.312  -0.020  19.619 1.00 . A A .  56 HIS HD2  1 1 
        2  4091 1 1  56 HIS HE1  H  -3.367   3.839  17.830 1.00 . A A .  56 HIS HE1  1 1 
        2  4092 1 1  56 HIS N    N   0.026   0.364  17.232 1.00 . A A .  56 HIS N    1 1 
        2  4093 1 1  56 HIS ND1  N  -2.808   1.934  17.062 1.00 . A A .  56 HIS ND1  1 1 
        2  4094 1 1  56 HIS NE2  N  -3.551   2.134  19.134 1.00 . A A .  56 HIS NE2  1 1 
        2  4095 1 1  56 HIS O    O  -0.202  -3.117  16.750 1.00 . A A .  56 HIS O    1 1 
        2  4096 1 1  57 LEU C    C   2.157  -3.136  14.783 1.00 . A A .  57 LEU C    1 1 
        2  4097 1 1  57 LEU CA   C   0.891  -2.459  14.224 1.00 . A A .  57 LEU CA   1 1 
        2  4098 1 1  57 LEU CB   C   1.161  -1.681  12.915 1.00 . A A .  57 LEU CB   1 1 
        2  4099 1 1  57 LEU CD1  C   1.825  -3.716  11.491 1.00 . A A .  57 LEU CD1  1 1 
        2  4100 1 1  57 LEU CD2  C  -0.489  -2.824  11.343 1.00 . A A .  57 LEU CD2  1 1 
        2  4101 1 1  57 LEU CG   C   0.974  -2.450  11.592 1.00 . A A .  57 LEU CG   1 1 
        2  4102 1 1  57 LEU H    H   0.183  -0.566  14.954 1.00 . A A .  57 LEU H    1 1 
        2  4103 1 1  57 LEU HA   H   0.162  -3.246  14.029 1.00 . A A .  57 LEU HA   1 1 
        2  4104 1 1  57 LEU HB2  H   0.503  -0.812  12.873 1.00 . A A .  57 LEU HB2  1 1 
        2  4105 1 1  57 LEU HB3  H   2.181  -1.301  12.944 1.00 . A A .  57 LEU HB3  1 1 
        2  4106 1 1  57 LEU HD11 H   1.472  -4.469  12.194 1.00 . A A .  57 LEU HD11 1 1 
        2  4107 1 1  57 LEU HD12 H   2.869  -3.481  11.701 1.00 . A A .  57 LEU HD12 1 1 
        2  4108 1 1  57 LEU HD13 H   1.751  -4.122  10.482 1.00 . A A .  57 LEU HD13 1 1 
        2  4109 1 1  57 LEU HD21 H  -1.112  -1.931  11.398 1.00 . A A .  57 LEU HD21 1 1 
        2  4110 1 1  57 LEU HD22 H  -0.837  -3.547  12.080 1.00 . A A .  57 LEU HD22 1 1 
        2  4111 1 1  57 LEU HD23 H  -0.591  -3.260  10.349 1.00 . A A .  57 LEU HD23 1 1 
        2  4112 1 1  57 LEU HG   H   1.283  -1.783  10.786 1.00 . A A .  57 LEU HG   1 1 
        2  4113 1 1  57 LEU N    N   0.298  -1.547  15.206 1.00 . A A .  57 LEU N    1 1 
        2  4114 1 1  57 LEU O    O   2.288  -4.358  14.671 1.00 . A A .  57 LEU O    1 1 
        2  4115 1 1  58 MET C    C   4.464  -2.111  17.495 1.00 . A A .  58 MET C    1 1 
        2  4116 1 1  58 MET CA   C   4.163  -2.931  16.226 1.00 . A A .  58 MET CA   1 1 
        2  4117 1 1  58 MET CB   C   5.430  -3.071  15.363 1.00 . A A .  58 MET CB   1 1 
        2  4118 1 1  58 MET CE   C   8.682  -2.715  15.175 1.00 . A A .  58 MET CE   1 1 
        2  4119 1 1  58 MET CG   C   6.072  -1.753  14.904 1.00 . A A .  58 MET CG   1 1 
        2  4120 1 1  58 MET H    H   2.885  -1.378  15.508 1.00 . A A .  58 MET H    1 1 
        2  4121 1 1  58 MET HA   H   3.880  -3.937  16.532 1.00 . A A .  58 MET HA   1 1 
        2  4122 1 1  58 MET HB2  H   6.163  -3.623  15.950 1.00 . A A .  58 MET HB2  1 1 
        2  4123 1 1  58 MET HB3  H   5.197  -3.662  14.479 1.00 . A A .  58 MET HB3  1 1 
        2  4124 1 1  58 MET HE1  H   8.331  -3.718  15.419 1.00 . A A .  58 MET HE1  1 1 
        2  4125 1 1  58 MET HE2  H   9.693  -2.790  14.778 1.00 . A A .  58 MET HE2  1 1 
        2  4126 1 1  58 MET HE3  H   8.692  -2.106  16.080 1.00 . A A .  58 MET HE3  1 1 
        2  4127 1 1  58 MET HG2  H   5.349  -1.202  14.302 1.00 . A A .  58 MET HG2  1 1 
        2  4128 1 1  58 MET HG3  H   6.320  -1.146  15.774 1.00 . A A .  58 MET HG3  1 1 
        2  4129 1 1  58 MET N    N   3.044  -2.380  15.446 1.00 . A A .  58 MET N    1 1 
        2  4130 1 1  58 MET O    O   4.475  -0.880  17.431 1.00 . A A .  58 MET O    1 1 
        2  4131 1 1  58 MET SD   S   7.594  -1.959  13.933 1.00 . A A .  58 MET SD   1 1 
        2  4132 1 1  59 PRO C    C   6.733  -1.658  19.719 1.00 . A A .  59 PRO C    1 1 
        2  4133 1 1  59 PRO CA   C   5.252  -2.035  19.822 1.00 . A A .  59 PRO CA   1 1 
        2  4134 1 1  59 PRO CB   C   5.015  -2.982  20.998 1.00 . A A .  59 PRO CB   1 1 
        2  4135 1 1  59 PRO CD   C   4.631  -4.167  18.925 1.00 . A A .  59 PRO CD   1 1 
        2  4136 1 1  59 PRO CG   C   5.119  -4.368  20.360 1.00 . A A .  59 PRO CG   1 1 
        2  4137 1 1  59 PRO HA   H   4.666  -1.127  19.977 1.00 . A A .  59 PRO HA   1 1 
        2  4138 1 1  59 PRO HB2  H   5.757  -2.865  21.784 1.00 . A A .  59 PRO HB2  1 1 
        2  4139 1 1  59 PRO HB3  H   4.026  -2.798  21.408 1.00 . A A .  59 PRO HB3  1 1 
        2  4140 1 1  59 PRO HD2  H   5.236  -4.763  18.242 1.00 . A A .  59 PRO HD2  1 1 
        2  4141 1 1  59 PRO HD3  H   3.581  -4.453  18.851 1.00 . A A .  59 PRO HD3  1 1 
        2  4142 1 1  59 PRO HG2  H   6.165  -4.674  20.345 1.00 . A A .  59 PRO HG2  1 1 
        2  4143 1 1  59 PRO HG3  H   4.517  -5.102  20.893 1.00 . A A .  59 PRO HG3  1 1 
        2  4144 1 1  59 PRO N    N   4.769  -2.744  18.643 1.00 . A A .  59 PRO N    1 1 
        2  4145 1 1  59 PRO O    O   7.553  -2.365  19.129 1.00 . A A .  59 PRO O    1 1 
        2  4146 1 1  60 SER C    C   9.243  -1.363  21.505 1.00 . A A .  60 SER C    1 1 
        2  4147 1 1  60 SER CA   C   8.496  -0.253  20.751 1.00 . A A .  60 SER CA   1 1 
        2  4148 1 1  60 SER CB   C   8.489   1.001  21.618 1.00 . A A .  60 SER CB   1 1 
        2  4149 1 1  60 SER H    H   6.383  -0.102  20.948 1.00 . A A .  60 SER H    1 1 
        2  4150 1 1  60 SER HA   H   9.036  -0.046  19.826 1.00 . A A .  60 SER HA   1 1 
        2  4151 1 1  60 SER HB2  H   7.752   0.847  22.408 1.00 . A A .  60 SER HB2  1 1 
        2  4152 1 1  60 SER HB3  H   9.478   1.165  22.049 1.00 . A A .  60 SER HB3  1 1 
        2  4153 1 1  60 SER HG   H   8.370   2.927  21.327 1.00 . A A .  60 SER HG   1 1 
        2  4154 1 1  60 SER N    N   7.103  -0.603  20.443 1.00 . A A .  60 SER N    1 1 
        2  4155 1 1  60 SER O    O  10.474  -1.415  21.458 1.00 . A A .  60 SER O    1 1 
        2  4156 1 1  60 SER OG   O   8.125   2.119  20.834 1.00 . A A .  60 SER OG   1 1 
        2  4157 1 1  61 ASN C    C   9.954  -4.334  21.911 1.00 . A A .  61 ASN C    1 1 
        2  4158 1 1  61 ASN CA   C   9.076  -3.457  22.832 1.00 . A A .  61 ASN CA   1 1 
        2  4159 1 1  61 ASN CB   C   7.903  -4.270  23.405 1.00 . A A .  61 ASN CB   1 1 
        2  4160 1 1  61 ASN CG   C   8.355  -5.390  24.324 1.00 . A A .  61 ASN CG   1 1 
        2  4161 1 1  61 ASN H    H   7.533  -2.092  22.269 1.00 . A A .  61 ASN H    1 1 
        2  4162 1 1  61 ASN HA   H   9.705  -3.114  23.656 1.00 . A A .  61 ASN HA   1 1 
        2  4163 1 1  61 ASN HB2  H   7.251  -3.616  23.985 1.00 . A A .  61 ASN HB2  1 1 
        2  4164 1 1  61 ASN HB3  H   7.323  -4.700  22.588 1.00 . A A .  61 ASN HB3  1 1 
        2  4165 1 1  61 ASN HD21 H   6.717  -6.506  23.931 1.00 . A A .  61 ASN HD21 1 1 
        2  4166 1 1  61 ASN HD22 H   7.795  -7.106  25.189 1.00 . A A .  61 ASN HD22 1 1 
        2  4167 1 1  61 ASN N    N   8.522  -2.280  22.159 1.00 . A A .  61 ASN N    1 1 
        2  4168 1 1  61 ASN ND2  N   7.569  -6.420  24.477 1.00 . A A .  61 ASN ND2  1 1 
        2  4169 1 1  61 ASN O    O  10.983  -4.838  22.357 1.00 . A A .  61 ASN O    1 1 
        2  4170 1 1  61 ASN OD1  O   9.412  -5.352  24.938 1.00 . A A .  61 ASN OD1  1 1 
        2  4171 1 1  62 CYS C    C  11.730  -4.495  19.264 1.00 . A A .  62 CYS C    1 1 
        2  4172 1 1  62 CYS CA   C  10.408  -5.201  19.633 1.00 . A A .  62 CYS CA   1 1 
        2  4173 1 1  62 CYS CB   C   9.552  -5.403  18.372 1.00 . A A .  62 CYS CB   1 1 
        2  4174 1 1  62 CYS H    H   8.756  -4.022  20.297 1.00 . A A .  62 CYS H    1 1 
        2  4175 1 1  62 CYS HA   H  10.670  -6.180  20.040 1.00 . A A .  62 CYS HA   1 1 
        2  4176 1 1  62 CYS HB2  H   9.233  -4.434  17.984 1.00 . A A .  62 CYS HB2  1 1 
        2  4177 1 1  62 CYS HB3  H  10.145  -5.903  17.600 1.00 . A A .  62 CYS HB3  1 1 
        2  4178 1 1  62 CYS HG   H   8.719  -7.549  19.034 1.00 . A A .  62 CYS HG   1 1 
        2  4179 1 1  62 CYS N    N   9.607  -4.464  20.624 1.00 . A A .  62 CYS N    1 1 
        2  4180 1 1  62 CYS O    O  12.585  -5.086  18.599 1.00 . A A .  62 CYS O    1 1 
        2  4181 1 1  62 CYS SG   S   8.084  -6.404  18.752 1.00 . A A .  62 CYS SG   1 1 
        2  4182 1 1  63 GLY C    C  12.711  -1.968  17.715 1.00 . A A .  63 GLY C    1 1 
        2  4183 1 1  63 GLY CA   C  12.933  -2.325  19.184 1.00 . A A .  63 GLY CA   1 1 
        2  4184 1 1  63 GLY H    H  11.184  -2.829  20.265 1.00 . A A .  63 GLY H    1 1 
        2  4185 1 1  63 GLY HA2  H  12.921  -1.415  19.783 1.00 . A A .  63 GLY HA2  1 1 
        2  4186 1 1  63 GLY HA3  H  13.907  -2.793  19.299 1.00 . A A .  63 GLY HA3  1 1 
        2  4187 1 1  63 GLY N    N  11.891  -3.228  19.660 1.00 . A A .  63 GLY N    1 1 
        2  4188 1 1  63 GLY O    O  13.106  -2.710  16.815 1.00 . A A .  63 GLY O    1 1 
        2  4189 1 1  64 LEU C    C  12.874  -0.126  15.174 1.00 . A A .  64 LEU C    1 1 
        2  4190 1 1  64 LEU CA   C  11.682  -0.384  16.111 1.00 . A A .  64 LEU CA   1 1 
        2  4191 1 1  64 LEU CB   C  10.653   0.762  16.167 1.00 . A A .  64 LEU CB   1 1 
        2  4192 1 1  64 LEU CD1  C  12.263   2.606  16.922 1.00 . A A .  64 LEU CD1  1 1 
        2  4193 1 1  64 LEU CD2  C   9.824   2.977  16.928 1.00 . A A .  64 LEU CD2  1 1 
        2  4194 1 1  64 LEU CG   C  10.914   1.930  17.134 1.00 . A A .  64 LEU CG   1 1 
        2  4195 1 1  64 LEU H    H  11.844  -0.227  18.241 1.00 . A A .  64 LEU H    1 1 
        2  4196 1 1  64 LEU HA   H  11.158  -1.211  15.636 1.00 . A A .  64 LEU HA   1 1 
        2  4197 1 1  64 LEU HB2  H  10.533   1.157  15.156 1.00 . A A .  64 LEU HB2  1 1 
        2  4198 1 1  64 LEU HB3  H   9.697   0.325  16.451 1.00 . A A .  64 LEU HB3  1 1 
        2  4199 1 1  64 LEU HD11 H  13.065   1.951  17.256 1.00 . A A .  64 LEU HD11 1 1 
        2  4200 1 1  64 LEU HD12 H  12.307   3.523  17.512 1.00 . A A .  64 LEU HD12 1 1 
        2  4201 1 1  64 LEU HD13 H  12.391   2.839  15.867 1.00 . A A .  64 LEU HD13 1 1 
        2  4202 1 1  64 LEU HD21 H   9.984   3.802  17.621 1.00 . A A .  64 LEU HD21 1 1 
        2  4203 1 1  64 LEU HD22 H   8.848   2.529  17.122 1.00 . A A .  64 LEU HD22 1 1 
        2  4204 1 1  64 LEU HD23 H   9.856   3.357  15.908 1.00 . A A .  64 LEU HD23 1 1 
        2  4205 1 1  64 LEU HG   H  10.860   1.570  18.161 1.00 . A A .  64 LEU HG   1 1 
        2  4206 1 1  64 LEU N    N  12.065  -0.825  17.462 1.00 . A A .  64 LEU N    1 1 
        2  4207 1 1  64 LEU O    O  12.702  -0.083  13.959 1.00 . A A .  64 LEU O    1 1 
        2  4208 1 1  65 GLU C    C  15.547  -1.340  14.069 1.00 . A A .  65 GLU C    1 1 
        2  4209 1 1  65 GLU CA   C  15.330  -0.072  14.911 1.00 . A A .  65 GLU CA   1 1 
        2  4210 1 1  65 GLU CB   C  16.539   0.339  15.755 1.00 . A A .  65 GLU CB   1 1 
        2  4211 1 1  65 GLU CD   C  16.077  -0.981  17.949 1.00 . A A .  65 GLU CD   1 1 
        2  4212 1 1  65 GLU CG   C  17.055  -0.642  16.813 1.00 . A A .  65 GLU CG   1 1 
        2  4213 1 1  65 GLU H    H  14.191  -0.087  16.710 1.00 . A A .  65 GLU H    1 1 
        2  4214 1 1  65 GLU HA   H  15.224   0.712  14.175 1.00 . A A .  65 GLU HA   1 1 
        2  4215 1 1  65 GLU HB2  H  17.361   0.509  15.057 1.00 . A A .  65 GLU HB2  1 1 
        2  4216 1 1  65 GLU HB3  H  16.306   1.288  16.241 1.00 . A A .  65 GLU HB3  1 1 
        2  4217 1 1  65 GLU HG2  H  17.377  -1.554  16.311 1.00 . A A .  65 GLU HG2  1 1 
        2  4218 1 1  65 GLU HG3  H  17.927  -0.158  17.254 1.00 . A A .  65 GLU HG3  1 1 
        2  4219 1 1  65 GLU N    N  14.097  -0.055  15.698 1.00 . A A .  65 GLU N    1 1 
        2  4220 1 1  65 GLU O    O  16.318  -1.296  13.106 1.00 . A A .  65 GLU O    1 1 
        2  4221 1 1  65 GLU OE1  O  15.207  -0.139  18.282 1.00 . A A .  65 GLU OE1  1 1 
        2  4222 1 1  65 GLU OE2  O  16.188  -2.078  18.552 1.00 . A A .  65 GLU OE2  1 1 
        2  4223 1 1  66 GLU C    C  14.237  -3.167  12.031 1.00 . A A .  66 GLU C    1 1 
        2  4224 1 1  66 GLU CA   C  14.724  -3.583  13.434 1.00 . A A .  66 GLU CA   1 1 
        2  4225 1 1  66 GLU CB   C  13.814  -4.675  14.052 1.00 . A A .  66 GLU CB   1 1 
        2  4226 1 1  66 GLU CD   C  11.385  -5.533  14.435 1.00 . A A .  66 GLU CD   1 1 
        2  4227 1 1  66 GLU CG   C  12.301  -4.404  13.937 1.00 . A A .  66 GLU CG   1 1 
        2  4228 1 1  66 GLU H    H  14.164  -2.408  15.119 1.00 . A A .  66 GLU H    1 1 
        2  4229 1 1  66 GLU HA   H  15.724  -4.000  13.319 1.00 . A A .  66 GLU HA   1 1 
        2  4230 1 1  66 GLU HB2  H  14.032  -5.607  13.538 1.00 . A A .  66 GLU HB2  1 1 
        2  4231 1 1  66 GLU HB3  H  14.068  -4.806  15.105 1.00 . A A .  66 GLU HB3  1 1 
        2  4232 1 1  66 GLU HG2  H  12.058  -3.479  14.462 1.00 . A A .  66 GLU HG2  1 1 
        2  4233 1 1  66 GLU HG3  H  12.060  -4.266  12.884 1.00 . A A .  66 GLU HG3  1 1 
        2  4234 1 1  66 GLU N    N  14.809  -2.428  14.335 1.00 . A A .  66 GLU N    1 1 
        2  4235 1 1  66 GLU O    O  14.617  -3.753  11.018 1.00 . A A .  66 GLU O    1 1 
        2  4236 1 1  66 GLU OE1  O  11.846  -6.554  14.999 1.00 . A A .  66 GLU OE1  1 1 
        2  4237 1 1  66 GLU OE2  O  10.167  -5.448  14.155 1.00 . A A .  66 GLU OE2  1 1 
        2  4238 1 1  67 LYS C    C  13.698  -0.774   9.877 1.00 . A A .  67 LYS C    1 1 
        2  4239 1 1  67 LYS CA   C  12.774  -1.657  10.712 1.00 . A A .  67 LYS CA   1 1 
        2  4240 1 1  67 LYS CB   C  11.417  -1.023  11.068 1.00 . A A .  67 LYS CB   1 1 
        2  4241 1 1  67 LYS CD   C  10.136  -3.172  10.640 1.00 . A A .  67 LYS CD   1 1 
        2  4242 1 1  67 LYS CE   C   8.769  -3.770  10.933 1.00 . A A .  67 LYS CE   1 1 
        2  4243 1 1  67 LYS CG   C  10.401  -2.021  11.623 1.00 . A A .  67 LYS CG   1 1 
        2  4244 1 1  67 LYS H    H  13.162  -1.646  12.817 1.00 . A A .  67 LYS H    1 1 
        2  4245 1 1  67 LYS HA   H  12.596  -2.514  10.078 1.00 . A A .  67 LYS HA   1 1 
        2  4246 1 1  67 LYS HB2  H  11.566  -0.237  11.809 1.00 . A A .  67 LYS HB2  1 1 
        2  4247 1 1  67 LYS HB3  H  10.937  -0.606  10.188 1.00 . A A .  67 LYS HB3  1 1 
        2  4248 1 1  67 LYS HD2  H  10.106  -2.775   9.624 1.00 . A A .  67 LYS HD2  1 1 
        2  4249 1 1  67 LYS HD3  H  10.916  -3.933  10.698 1.00 . A A .  67 LYS HD3  1 1 
        2  4250 1 1  67 LYS HE2  H   8.158  -2.969  11.356 1.00 . A A .  67 LYS HE2  1 1 
        2  4251 1 1  67 LYS HE3  H   8.318  -4.066   9.985 1.00 . A A .  67 LYS HE3  1 1 
        2  4252 1 1  67 LYS HG2  H  10.734  -2.410  12.580 1.00 . A A .  67 LYS HG2  1 1 
        2  4253 1 1  67 LYS HG3  H   9.479  -1.464  11.786 1.00 . A A .  67 LYS HG3  1 1 
        2  4254 1 1  67 LYS HZ1  H   9.263  -4.764  12.740 1.00 . A A .  67 LYS HZ1  1 1 
        2  4255 1 1  67 LYS HZ2  H   9.316  -5.725  11.415 1.00 . A A .  67 LYS HZ2  1 1 
        2  4256 1 1  67 LYS HZ3  H   7.870  -5.258  12.029 1.00 . A A .  67 LYS HZ3  1 1 
        2  4257 1 1  67 LYS N    N  13.406  -2.120  11.951 1.00 . A A .  67 LYS N    1 1 
        2  4258 1 1  67 LYS NZ   N   8.820  -4.944  11.839 1.00 . A A .  67 LYS NZ   1 1 
        2  4259 1 1  67 LYS O    O  13.711  -0.898   8.654 1.00 . A A .  67 LYS O    1 1 
        2  4260 1 1  68 ILE C    C  16.708  -0.357   9.356 1.00 . A A .  68 ILE C    1 1 
        2  4261 1 1  68 ILE CA   C  15.688   0.682   9.851 1.00 . A A .  68 ILE CA   1 1 
        2  4262 1 1  68 ILE CB   C  16.294   1.760  10.775 1.00 . A A .  68 ILE CB   1 1 
        2  4263 1 1  68 ILE CD1  C  14.537   2.563  12.431 1.00 . A A .  68 ILE CD1  1 1 
        2  4264 1 1  68 ILE CG1  C  15.247   2.855  11.107 1.00 . A A .  68 ILE CG1  1 1 
        2  4265 1 1  68 ILE CG2  C  17.506   2.453  10.141 1.00 . A A .  68 ILE CG2  1 1 
        2  4266 1 1  68 ILE H    H  14.537   0.002  11.529 1.00 . A A .  68 ILE H    1 1 
        2  4267 1 1  68 ILE HA   H  15.304   1.193   8.970 1.00 . A A .  68 ILE HA   1 1 
        2  4268 1 1  68 ILE HB   H  16.639   1.285  11.696 1.00 . A A .  68 ILE HB   1 1 
        2  4269 1 1  68 ILE HD11 H  15.274   2.521  13.228 1.00 . A A .  68 ILE HD11 1 1 
        2  4270 1 1  68 ILE HD12 H  13.860   3.372  12.671 1.00 . A A .  68 ILE HD12 1 1 
        2  4271 1 1  68 ILE HD13 H  13.972   1.631  12.375 1.00 . A A .  68 ILE HD13 1 1 
        2  4272 1 1  68 ILE HG12 H  15.735   3.825  11.214 1.00 . A A .  68 ILE HG12 1 1 
        2  4273 1 1  68 ILE HG13 H  14.511   2.944  10.298 1.00 . A A .  68 ILE HG13 1 1 
        2  4274 1 1  68 ILE HG21 H  17.944   3.127  10.881 1.00 . A A .  68 ILE HG21 1 1 
        2  4275 1 1  68 ILE HG22 H  18.270   1.727   9.869 1.00 . A A .  68 ILE HG22 1 1 
        2  4276 1 1  68 ILE HG23 H  17.207   3.010   9.254 1.00 . A A .  68 ILE HG23 1 1 
        2  4277 1 1  68 ILE N    N  14.572  -0.003  10.519 1.00 . A A .  68 ILE N    1 1 
        2  4278 1 1  68 ILE O    O  17.108  -0.318   8.191 1.00 . A A .  68 ILE O    1 1 
        2  4279 1 1  69 ALA C    C  17.338  -3.336   8.606 1.00 . A A .  69 ALA C    1 1 
        2  4280 1 1  69 ALA CA   C  17.880  -2.489   9.783 1.00 . A A .  69 ALA CA   1 1 
        2  4281 1 1  69 ALA CB   C  18.150  -3.330  11.036 1.00 . A A .  69 ALA CB   1 1 
        2  4282 1 1  69 ALA H    H  16.673  -1.357  11.126 1.00 . A A .  69 ALA H    1 1 
        2  4283 1 1  69 ALA HA   H  18.832  -2.071   9.452 1.00 . A A .  69 ALA HA   1 1 
        2  4284 1 1  69 ALA HB1  H  18.896  -4.093  10.815 1.00 . A A .  69 ALA HB1  1 1 
        2  4285 1 1  69 ALA HB2  H  18.525  -2.689  11.836 1.00 . A A .  69 ALA HB2  1 1 
        2  4286 1 1  69 ALA HB3  H  17.234  -3.814  11.373 1.00 . A A .  69 ALA HB3  1 1 
        2  4287 1 1  69 ALA N    N  17.010  -1.376  10.169 1.00 . A A .  69 ALA N    1 1 
        2  4288 1 1  69 ALA O    O  18.113  -4.015   7.931 1.00 . A A .  69 ALA O    1 1 
        2  4289 1 1  70 ASN C    C  15.675  -3.020   5.816 1.00 . A A .  70 ASN C    1 1 
        2  4290 1 1  70 ASN CA   C  15.465  -3.876   7.083 1.00 . A A .  70 ASN CA   1 1 
        2  4291 1 1  70 ASN CB   C  13.977  -4.200   7.305 1.00 . A A .  70 ASN CB   1 1 
        2  4292 1 1  70 ASN CG   C  13.759  -5.576   7.905 1.00 . A A .  70 ASN CG   1 1 
        2  4293 1 1  70 ASN H    H  15.430  -2.746   8.909 1.00 . A A .  70 ASN H    1 1 
        2  4294 1 1  70 ASN HA   H  15.980  -4.819   6.887 1.00 . A A .  70 ASN HA   1 1 
        2  4295 1 1  70 ASN HB2  H  13.505  -3.446   7.931 1.00 . A A .  70 ASN HB2  1 1 
        2  4296 1 1  70 ASN HB3  H  13.467  -4.200   6.340 1.00 . A A .  70 ASN HB3  1 1 
        2  4297 1 1  70 ASN HD21 H  14.138  -4.960   9.803 1.00 . A A .  70 ASN HD21 1 1 
        2  4298 1 1  70 ASN HD22 H  13.603  -6.625   9.592 1.00 . A A .  70 ASN HD22 1 1 
        2  4299 1 1  70 ASN N    N  16.035  -3.272   8.295 1.00 . A A .  70 ASN N    1 1 
        2  4300 1 1  70 ASN ND2  N  13.853  -5.724   9.199 1.00 . A A .  70 ASN ND2  1 1 
        2  4301 1 1  70 ASN O    O  15.893  -3.590   4.746 1.00 . A A .  70 ASN O    1 1 
        2  4302 1 1  70 ASN OD1  O  13.501  -6.542   7.204 1.00 . A A .  70 ASN OD1  1 1 
        2  4303 1 1  71 LEU C    C  17.374  -0.462   4.491 1.00 . A A .  71 LEU C    1 1 
        2  4304 1 1  71 LEU CA   C  15.891  -0.799   4.742 1.00 . A A .  71 LEU CA   1 1 
        2  4305 1 1  71 LEU CB   C  14.957   0.415   4.758 1.00 . A A .  71 LEU CB   1 1 
        2  4306 1 1  71 LEU CD1  C  16.316   2.194   6.028 1.00 . A A .  71 LEU CD1  1 1 
        2  4307 1 1  71 LEU CD2  C  13.856   2.322   5.835 1.00 . A A .  71 LEU CD2  1 1 
        2  4308 1 1  71 LEU CG   C  15.032   1.364   5.963 1.00 . A A .  71 LEU CG   1 1 
        2  4309 1 1  71 LEU H    H  15.483  -1.258   6.807 1.00 . A A .  71 LEU H    1 1 
        2  4310 1 1  71 LEU HA   H  15.567  -1.337   3.855 1.00 . A A .  71 LEU HA   1 1 
        2  4311 1 1  71 LEU HB2  H  15.123   0.993   3.848 1.00 . A A .  71 LEU HB2  1 1 
        2  4312 1 1  71 LEU HB3  H  13.941   0.023   4.698 1.00 . A A .  71 LEU HB3  1 1 
        2  4313 1 1  71 LEU HD11 H  16.521   2.649   5.059 1.00 . A A .  71 LEU HD11 1 1 
        2  4314 1 1  71 LEU HD12 H  17.157   1.569   6.319 1.00 . A A .  71 LEU HD12 1 1 
        2  4315 1 1  71 LEU HD13 H  16.215   2.973   6.782 1.00 . A A .  71 LEU HD13 1 1 
        2  4316 1 1  71 LEU HD21 H  12.933   1.743   5.843 1.00 . A A .  71 LEU HD21 1 1 
        2  4317 1 1  71 LEU HD22 H  13.931   2.858   4.889 1.00 . A A .  71 LEU HD22 1 1 
        2  4318 1 1  71 LEU HD23 H  13.852   3.020   6.668 1.00 . A A .  71 LEU HD23 1 1 
        2  4319 1 1  71 LEU HG   H  14.916   0.797   6.882 1.00 . A A .  71 LEU HG   1 1 
        2  4320 1 1  71 LEU N    N  15.652  -1.681   5.902 1.00 . A A .  71 LEU N    1 1 
        2  4321 1 1  71 LEU O    O  17.729  -0.042   3.385 1.00 . A A .  71 LEU O    1 1 
        2  4322 1 1  72 GLY C    C  20.396  -1.493   4.332 1.00 . A A .  72 GLY C    1 1 
        2  4323 1 1  72 GLY CA   C  19.712  -0.592   5.376 1.00 . A A .  72 GLY CA   1 1 
        2  4324 1 1  72 GLY H    H  17.858  -0.928   6.385 1.00 . A A .  72 GLY H    1 1 
        2  4325 1 1  72 GLY HA2  H  19.965   0.445   5.150 1.00 . A A .  72 GLY HA2  1 1 
        2  4326 1 1  72 GLY HA3  H  20.139  -0.836   6.349 1.00 . A A .  72 GLY HA3  1 1 
        2  4327 1 1  72 GLY N    N  18.248  -0.722   5.470 1.00 . A A .  72 GLY N    1 1 
        2  4328 1 1  72 GLY O    O  21.591  -1.337   4.069 1.00 . A A .  72 GLY O    1 1 
        2  4329 1 1  73 SER C    C  20.283  -2.327   1.267 1.00 . A A .  73 SER C    1 1 
        2  4330 1 1  73 SER CA   C  20.087  -3.189   2.532 1.00 . A A .  73 SER CA   1 1 
        2  4331 1 1  73 SER CB   C  19.077  -4.315   2.261 1.00 . A A .  73 SER CB   1 1 
        2  4332 1 1  73 SER H    H  18.709  -2.559   4.032 1.00 . A A .  73 SER H    1 1 
        2  4333 1 1  73 SER HA   H  21.049  -3.650   2.761 1.00 . A A .  73 SER HA   1 1 
        2  4334 1 1  73 SER HB2  H  18.115  -3.875   1.992 1.00 . A A .  73 SER HB2  1 1 
        2  4335 1 1  73 SER HB3  H  19.427  -4.929   1.429 1.00 . A A .  73 SER HB3  1 1 
        2  4336 1 1  73 SER HG   H  18.058  -5.595   3.339 1.00 . A A .  73 SER HG   1 1 
        2  4337 1 1  73 SER N    N  19.650  -2.407   3.701 1.00 . A A .  73 SER N    1 1 
        2  4338 1 1  73 SER O    O  21.032  -2.722   0.375 1.00 . A A .  73 SER O    1 1 
        2  4339 1 1  73 SER OG   O  18.914  -5.129   3.415 1.00 . A A .  73 SER OG   1 1 
        2  4340 1 1  74 CYS C    C  21.127   0.810   0.700 1.00 . A A .  74 CYS C    1 1 
        2  4341 1 1  74 CYS CA   C  19.972  -0.090   0.210 1.00 . A A .  74 CYS CA   1 1 
        2  4342 1 1  74 CYS CB   C  18.678   0.697  -0.068 1.00 . A A .  74 CYS CB   1 1 
        2  4343 1 1  74 CYS H    H  19.077  -0.873   1.975 1.00 . A A .  74 CYS H    1 1 
        2  4344 1 1  74 CYS HA   H  20.291  -0.556  -0.725 1.00 . A A .  74 CYS HA   1 1 
        2  4345 1 1  74 CYS HB2  H  17.962   0.037  -0.564 1.00 . A A .  74 CYS HB2  1 1 
        2  4346 1 1  74 CYS HB3  H  18.241   1.035   0.872 1.00 . A A .  74 CYS HB3  1 1 
        2  4347 1 1  74 CYS HG   H  17.695   2.461  -1.352 1.00 . A A .  74 CYS HG   1 1 
        2  4348 1 1  74 CYS N    N  19.670  -1.137   1.199 1.00 . A A .  74 CYS N    1 1 
        2  4349 1 1  74 CYS O    O  21.237   1.060   1.907 1.00 . A A .  74 CYS O    1 1 
        2  4350 1 1  74 CYS SG   S  18.980   2.147  -1.122 1.00 . A A .  74 CYS SG   1 1 
        2  4351 1 1  75 ASN C    C  23.291   3.409  -0.761 1.00 . A A .  75 ASN C    1 1 
        2  4352 1 1  75 ASN CA   C  23.133   2.151   0.118 1.00 . A A .  75 ASN CA   1 1 
        2  4353 1 1  75 ASN CB   C  24.389   1.265   0.029 1.00 . A A .  75 ASN CB   1 1 
        2  4354 1 1  75 ASN CG   C  25.482   1.761   0.953 1.00 . A A .  75 ASN CG   1 1 
        2  4355 1 1  75 ASN H    H  21.787   1.116  -1.192 1.00 . A A .  75 ASN H    1 1 
        2  4356 1 1  75 ASN HA   H  23.037   2.504   1.148 1.00 . A A .  75 ASN HA   1 1 
        2  4357 1 1  75 ASN HB2  H  24.143   0.241   0.304 1.00 . A A .  75 ASN HB2  1 1 
        2  4358 1 1  75 ASN HB3  H  24.770   1.246  -0.992 1.00 . A A .  75 ASN HB3  1 1 
        2  4359 1 1  75 ASN HD21 H  24.971   0.435   2.388 1.00 . A A .  75 ASN HD21 1 1 
        2  4360 1 1  75 ASN HD22 H  26.311   1.524   2.764 1.00 . A A .  75 ASN HD22 1 1 
        2  4361 1 1  75 ASN N    N  21.964   1.323  -0.213 1.00 . A A .  75 ASN N    1 1 
        2  4362 1 1  75 ASN ND2  N  25.592   1.194   2.128 1.00 . A A .  75 ASN ND2  1 1 
        2  4363 1 1  75 ASN O    O  23.572   4.490  -0.241 1.00 . A A .  75 ASN O    1 1 
        2  4364 1 1  75 ASN OD1  O  26.231   2.677   0.639 1.00 . A A .  75 ASN OD1  1 1 
        2  4365 1 1  76 ASP C    C  22.078   4.801  -3.813 1.00 . A A .  76 ASP C    1 1 
        2  4366 1 1  76 ASP CA   C  23.355   4.347  -3.075 1.00 . A A .  76 ASP CA   1 1 
        2  4367 1 1  76 ASP CB   C  24.418   3.864  -4.077 1.00 . A A .  76 ASP CB   1 1 
        2  4368 1 1  76 ASP CG   C  25.815   3.669  -3.469 1.00 . A A .  76 ASP CG   1 1 
        2  4369 1 1  76 ASP H    H  22.815   2.379  -2.432 1.00 . A A .  76 ASP H    1 1 
        2  4370 1 1  76 ASP HA   H  23.751   5.235  -2.582 1.00 . A A .  76 ASP HA   1 1 
        2  4371 1 1  76 ASP HB2  H  24.082   2.928  -4.523 1.00 . A A .  76 ASP HB2  1 1 
        2  4372 1 1  76 ASP HB3  H  24.496   4.598  -4.879 1.00 . A A .  76 ASP HB3  1 1 
        2  4373 1 1  76 ASP N    N  23.102   3.288  -2.080 1.00 . A A .  76 ASP N    1 1 
        2  4374 1 1  76 ASP O    O  21.950   5.980  -4.147 1.00 . A A .  76 ASP O    1 1 
        2  4375 1 1  76 ASP OD1  O  26.397   4.632  -2.913 1.00 . A A .  76 ASP OD1  1 1 
        2  4376 1 1  76 ASP OD2  O  26.372   2.550  -3.594 1.00 . A A .  76 ASP OD2  1 1 
        2  4377 1 1  77 SER C    C  18.828   5.040  -3.695 1.00 . A A .  77 SER C    1 1 
        2  4378 1 1  77 SER CA   C  19.792   4.275  -4.623 1.00 . A A .  77 SER CA   1 1 
        2  4379 1 1  77 SER CB   C  19.121   3.031  -5.221 1.00 . A A .  77 SER CB   1 1 
        2  4380 1 1  77 SER H    H  21.243   2.950  -3.748 1.00 . A A .  77 SER H    1 1 
        2  4381 1 1  77 SER HA   H  19.999   4.953  -5.450 1.00 . A A .  77 SER HA   1 1 
        2  4382 1 1  77 SER HB2  H  18.958   2.292  -4.437 1.00 . A A .  77 SER HB2  1 1 
        2  4383 1 1  77 SER HB3  H  18.160   3.309  -5.656 1.00 . A A .  77 SER HB3  1 1 
        2  4384 1 1  77 SER HG   H  19.459   1.725  -6.642 1.00 . A A .  77 SER HG   1 1 
        2  4385 1 1  77 SER N    N  21.084   3.921  -3.995 1.00 . A A .  77 SER N    1 1 
        2  4386 1 1  77 SER O    O  17.780   5.500  -4.148 1.00 . A A .  77 SER O    1 1 
        2  4387 1 1  77 SER OG   O  19.940   2.477  -6.237 1.00 . A A .  77 SER OG   1 1 
        2  4388 1 1  78 LYS C    C  17.123   5.586  -0.996 1.00 . A A .  78 LYS C    1 1 
        2  4389 1 1  78 LYS CA   C  18.549   6.026  -1.370 1.00 . A A .  78 LYS CA   1 1 
        2  4390 1 1  78 LYS CB   C  18.575   7.534  -1.702 1.00 . A A .  78 LYS CB   1 1 
        2  4391 1 1  78 LYS CD   C  21.113   7.937  -1.432 1.00 . A A .  78 LYS CD   1 1 
        2  4392 1 1  78 LYS CE   C  22.376   8.437  -2.145 1.00 . A A .  78 LYS CE   1 1 
        2  4393 1 1  78 LYS CG   C  19.861   8.114  -2.302 1.00 . A A .  78 LYS CG   1 1 
        2  4394 1 1  78 LYS H    H  20.092   4.796  -2.181 1.00 . A A .  78 LYS H    1 1 
        2  4395 1 1  78 LYS HA   H  19.140   5.892  -0.463 1.00 . A A .  78 LYS HA   1 1 
        2  4396 1 1  78 LYS HB2  H  17.767   7.746  -2.405 1.00 . A A .  78 LYS HB2  1 1 
        2  4397 1 1  78 LYS HB3  H  18.371   8.084  -0.784 1.00 . A A .  78 LYS HB3  1 1 
        2  4398 1 1  78 LYS HD2  H  20.986   8.479  -0.494 1.00 . A A .  78 LYS HD2  1 1 
        2  4399 1 1  78 LYS HD3  H  21.254   6.881  -1.205 1.00 . A A .  78 LYS HD3  1 1 
        2  4400 1 1  78 LYS HE2  H  23.222   8.294  -1.470 1.00 . A A .  78 LYS HE2  1 1 
        2  4401 1 1  78 LYS HE3  H  22.552   7.830  -3.037 1.00 . A A .  78 LYS HE3  1 1 
        2  4402 1 1  78 LYS HG2  H  20.032   7.675  -3.284 1.00 . A A .  78 LYS HG2  1 1 
        2  4403 1 1  78 LYS HG3  H  19.685   9.181  -2.433 1.00 . A A .  78 LYS HG3  1 1 
        2  4404 1 1  78 LYS HZ1  H  22.088  10.454  -1.727 1.00 . A A .  78 LYS HZ1  1 1 
        2  4405 1 1  78 LYS HZ2  H  21.554  10.006  -3.217 1.00 . A A .  78 LYS HZ2  1 1 
        2  4406 1 1  78 LYS HZ3  H  23.151  10.183  -2.966 1.00 . A A .  78 LYS HZ3  1 1 
        2  4407 1 1  78 LYS N    N  19.217   5.236  -2.426 1.00 . A A .  78 LYS N    1 1 
        2  4408 1 1  78 LYS NZ   N  22.291   9.863  -2.533 1.00 . A A .  78 LYS NZ   1 1 
        2  4409 1 1  78 LYS O    O  16.505   4.730  -1.631 1.00 . A A .  78 LYS O    1 1 
        2  4410 1 1  79 LEU C    C  14.179   6.745  -0.169 1.00 . A A .  79 LEU C    1 1 
        2  4411 1 1  79 LEU CA   C  15.265   5.984   0.619 1.00 . A A .  79 LEU CA   1 1 
        2  4412 1 1  79 LEU CB   C  15.244   6.353   2.117 1.00 . A A .  79 LEU CB   1 1 
        2  4413 1 1  79 LEU CD1  C  17.554   5.724   3.065 1.00 . A A .  79 LEU CD1  1 1 
        2  4414 1 1  79 LEU CD2  C  15.543   5.637   4.497 1.00 . A A .  79 LEU CD2  1 1 
        2  4415 1 1  79 LEU CG   C  16.048   5.446   3.063 1.00 . A A .  79 LEU CG   1 1 
        2  4416 1 1  79 LEU H    H  17.177   6.897   0.525 1.00 . A A .  79 LEU H    1 1 
        2  4417 1 1  79 LEU HA   H  15.030   4.923   0.535 1.00 . A A .  79 LEU HA   1 1 
        2  4418 1 1  79 LEU HB2  H  15.571   7.384   2.237 1.00 . A A .  79 LEU HB2  1 1 
        2  4419 1 1  79 LEU HB3  H  14.202   6.295   2.434 1.00 . A A .  79 LEU HB3  1 1 
        2  4420 1 1  79 LEU HD11 H  17.745   6.780   3.258 1.00 . A A .  79 LEU HD11 1 1 
        2  4421 1 1  79 LEU HD12 H  17.996   5.434   2.116 1.00 . A A .  79 LEU HD12 1 1 
        2  4422 1 1  79 LEU HD13 H  18.036   5.130   3.842 1.00 . A A .  79 LEU HD13 1 1 
        2  4423 1 1  79 LEU HD21 H  16.102   4.997   5.176 1.00 . A A .  79 LEU HD21 1 1 
        2  4424 1 1  79 LEU HD22 H  14.488   5.367   4.552 1.00 . A A .  79 LEU HD22 1 1 
        2  4425 1 1  79 LEU HD23 H  15.671   6.674   4.800 1.00 . A A .  79 LEU HD23 1 1 
        2  4426 1 1  79 LEU HG   H  15.878   4.416   2.769 1.00 . A A .  79 LEU HG   1 1 
        2  4427 1 1  79 LEU N    N  16.600   6.211   0.062 1.00 . A A .  79 LEU N    1 1 
        2  4428 1 1  79 LEU O    O  13.500   7.617   0.373 1.00 . A A .  79 LEU O    1 1 
        2  4429 1 1  80 GLU C    C  11.578   6.287  -1.901 1.00 . A A .  80 GLU C    1 1 
        2  4430 1 1  80 GLU CA   C  12.922   6.949  -2.288 1.00 . A A .  80 GLU CA   1 1 
        2  4431 1 1  80 GLU CB   C  13.272   6.763  -3.775 1.00 . A A .  80 GLU CB   1 1 
        2  4432 1 1  80 GLU CD   C  14.608   7.756  -5.694 1.00 . A A .  80 GLU CD   1 1 
        2  4433 1 1  80 GLU CG   C  14.498   7.596  -4.174 1.00 . A A .  80 GLU CG   1 1 
        2  4434 1 1  80 GLU H    H  14.637   5.735  -1.850 1.00 . A A .  80 GLU H    1 1 
        2  4435 1 1  80 GLU HA   H  12.803   8.019  -2.109 1.00 . A A .  80 GLU HA   1 1 
        2  4436 1 1  80 GLU HB2  H  13.456   5.708  -3.987 1.00 . A A .  80 GLU HB2  1 1 
        2  4437 1 1  80 GLU HB3  H  12.431   7.093  -4.377 1.00 . A A .  80 GLU HB3  1 1 
        2  4438 1 1  80 GLU HG2  H  14.416   8.586  -3.720 1.00 . A A .  80 GLU HG2  1 1 
        2  4439 1 1  80 GLU HG3  H  15.399   7.118  -3.785 1.00 . A A .  80 GLU HG3  1 1 
        2  4440 1 1  80 GLU N    N  14.030   6.444  -1.458 1.00 . A A .  80 GLU N    1 1 
        2  4441 1 1  80 GLU O    O  11.554   5.368  -1.079 1.00 . A A .  80 GLU O    1 1 
        2  4442 1 1  80 GLU OE1  O  14.900   6.755  -6.394 1.00 . A A .  80 GLU OE1  1 1 
        2  4443 1 1  80 GLU OE2  O  14.422   8.889  -6.193 1.00 . A A .  80 GLU OE2  1 1 
        2  4444 1 1  81 PHE C    C   8.983   4.709  -2.058 1.00 . A A .  81 PHE C    1 1 
        2  4445 1 1  81 PHE CA   C   9.114   6.244  -2.042 1.00 . A A .  81 PHE CA   1 1 
        2  4446 1 1  81 PHE CB   C   8.010   6.890  -2.894 1.00 . A A .  81 PHE CB   1 1 
        2  4447 1 1  81 PHE CD1  C   5.995   6.561  -1.385 1.00 . A A .  81 PHE CD1  1 1 
        2  4448 1 1  81 PHE CD2  C   6.043   5.428  -3.542 1.00 . A A .  81 PHE CD2  1 1 
        2  4449 1 1  81 PHE CE1  C   4.782   5.916  -1.077 1.00 . A A .  81 PHE CE1  1 1 
        2  4450 1 1  81 PHE CE2  C   4.816   4.809  -3.245 1.00 . A A .  81 PHE CE2  1 1 
        2  4451 1 1  81 PHE CG   C   6.636   6.306  -2.613 1.00 . A A .  81 PHE CG   1 1 
        2  4452 1 1  81 PHE CZ   C   4.184   5.056  -2.014 1.00 . A A .  81 PHE CZ   1 1 
        2  4453 1 1  81 PHE H    H  10.480   7.444  -3.179 1.00 . A A .  81 PHE H    1 1 
        2  4454 1 1  81 PHE HA   H   8.953   6.552  -1.009 1.00 . A A .  81 PHE HA   1 1 
        2  4455 1 1  81 PHE HB2  H   7.990   7.964  -2.701 1.00 . A A .  81 PHE HB2  1 1 
        2  4456 1 1  81 PHE HB3  H   8.241   6.741  -3.949 1.00 . A A .  81 PHE HB3  1 1 
        2  4457 1 1  81 PHE HD1  H   6.432   7.252  -0.678 1.00 . A A .  81 PHE HD1  1 1 
        2  4458 1 1  81 PHE HD2  H   6.531   5.218  -4.484 1.00 . A A .  81 PHE HD2  1 1 
        2  4459 1 1  81 PHE HE1  H   4.304   6.091  -0.125 1.00 . A A .  81 PHE HE1  1 1 
        2  4460 1 1  81 PHE HE2  H   4.363   4.138  -3.962 1.00 . A A .  81 PHE HE2  1 1 
        2  4461 1 1  81 PHE HZ   H   3.234   4.589  -1.797 1.00 . A A .  81 PHE HZ   1 1 
        2  4462 1 1  81 PHE N    N  10.442   6.728  -2.459 1.00 . A A .  81 PHE N    1 1 
        2  4463 1 1  81 PHE O    O   8.449   4.140  -1.104 1.00 . A A .  81 PHE O    1 1 
        2  4464 1 1  82 ARG C    C  10.242   1.855  -1.963 1.00 . A A .  82 ARG C    1 1 
        2  4465 1 1  82 ARG CA   C   9.457   2.537  -3.107 1.00 . A A .  82 ARG CA   1 1 
        2  4466 1 1  82 ARG CB   C   9.791   1.977  -4.497 1.00 . A A .  82 ARG CB   1 1 
        2  4467 1 1  82 ARG CD   C   9.569  -0.107  -5.898 1.00 . A A .  82 ARG CD   1 1 
        2  4468 1 1  82 ARG CG   C   9.013   0.663  -4.708 1.00 . A A .  82 ARG CG   1 1 
        2  4469 1 1  82 ARG CZ   C  11.764  -1.254  -6.272 1.00 . A A .  82 ARG CZ   1 1 
        2  4470 1 1  82 ARG H    H   9.950   4.520  -3.838 1.00 . A A .  82 ARG H    1 1 
        2  4471 1 1  82 ARG HA   H   8.414   2.284  -2.962 1.00 . A A .  82 ARG HA   1 1 
        2  4472 1 1  82 ARG HB2  H   9.468   2.668  -5.286 1.00 . A A .  82 ARG HB2  1 1 
        2  4473 1 1  82 ARG HB3  H  10.867   1.813  -4.576 1.00 . A A .  82 ARG HB3  1 1 
        2  4474 1 1  82 ARG HD2  H   8.810  -0.797  -6.269 1.00 . A A .  82 ARG HD2  1 1 
        2  4475 1 1  82 ARG HD3  H   9.798   0.626  -6.670 1.00 . A A .  82 ARG HD3  1 1 
        2  4476 1 1  82 ARG HE   H  10.873  -1.119  -4.528 1.00 . A A .  82 ARG HE   1 1 
        2  4477 1 1  82 ARG HG2  H   9.055   0.025  -3.825 1.00 . A A .  82 ARG HG2  1 1 
        2  4478 1 1  82 ARG HG3  H   7.968   0.908  -4.903 1.00 . A A .  82 ARG HG3  1 1 
        2  4479 1 1  82 ARG HH11 H  11.044  -0.548  -8.008 1.00 . A A .  82 ARG HH11 1 1 
        2  4480 1 1  82 ARG HH12 H  12.697  -1.133  -8.032 1.00 . A A .  82 ARG HH12 1 1 
        2  4481 1 1  82 ARG HH21 H  12.714  -2.139  -4.752 1.00 . A A .  82 ARG HH21 1 1 
        2  4482 1 1  82 ARG HH22 H  13.473  -2.309  -6.323 1.00 . A A .  82 ARG HH22 1 1 
        2  4483 1 1  82 ARG N    N   9.530   4.009  -3.066 1.00 . A A .  82 ARG N    1 1 
        2  4484 1 1  82 ARG NE   N  10.765  -0.872  -5.507 1.00 . A A .  82 ARG NE   1 1 
        2  4485 1 1  82 ARG NH1  N  11.827  -0.989  -7.541 1.00 . A A .  82 ARG NH1  1 1 
        2  4486 1 1  82 ARG NH2  N  12.735  -1.935  -5.748 1.00 . A A .  82 ARG NH2  1 1 
        2  4487 1 1  82 ARG O    O   9.857   0.771  -1.532 1.00 . A A .  82 ARG O    1 1 
        2  4488 1 1  83 SER C    C  11.079   2.020   1.058 1.00 . A A .  83 SER C    1 1 
        2  4489 1 1  83 SER CA   C  11.976   2.012  -0.192 1.00 . A A .  83 SER CA   1 1 
        2  4490 1 1  83 SER CB   C  13.244   2.850   0.034 1.00 . A A .  83 SER CB   1 1 
        2  4491 1 1  83 SER H    H  11.479   3.436  -1.724 1.00 . A A .  83 SER H    1 1 
        2  4492 1 1  83 SER HA   H  12.283   0.982  -0.373 1.00 . A A .  83 SER HA   1 1 
        2  4493 1 1  83 SER HB2  H  13.908   2.748  -0.826 1.00 . A A .  83 SER HB2  1 1 
        2  4494 1 1  83 SER HB3  H  12.965   3.896   0.134 1.00 . A A .  83 SER HB3  1 1 
        2  4495 1 1  83 SER HG   H  14.478   1.695   1.043 1.00 . A A .  83 SER HG   1 1 
        2  4496 1 1  83 SER N    N  11.260   2.505  -1.387 1.00 . A A .  83 SER N    1 1 
        2  4497 1 1  83 SER O    O  11.036   1.028   1.787 1.00 . A A .  83 SER O    1 1 
        2  4498 1 1  83 SER OG   O  13.935   2.489   1.213 1.00 . A A .  83 SER OG   1 1 
        2  4499 1 1  84 PHE C    C   8.121   2.174   2.042 1.00 . A A .  84 PHE C    1 1 
        2  4500 1 1  84 PHE CA   C   9.251   3.190   2.292 1.00 . A A .  84 PHE CA   1 1 
        2  4501 1 1  84 PHE CB   C   8.710   4.624   2.298 1.00 . A A .  84 PHE CB   1 1 
        2  4502 1 1  84 PHE CD1  C   7.991   5.436   4.588 1.00 . A A .  84 PHE CD1  1 1 
        2  4503 1 1  84 PHE CD2  C   6.265   4.851   2.975 1.00 . A A .  84 PHE CD2  1 1 
        2  4504 1 1  84 PHE CE1  C   7.006   5.887   5.485 1.00 . A A .  84 PHE CE1  1 1 
        2  4505 1 1  84 PHE CE2  C   5.279   5.307   3.870 1.00 . A A .  84 PHE CE2  1 1 
        2  4506 1 1  84 PHE CG   C   7.629   4.938   3.321 1.00 . A A .  84 PHE CG   1 1 
        2  4507 1 1  84 PHE CZ   C   5.649   5.831   5.120 1.00 . A A .  84 PHE CZ   1 1 
        2  4508 1 1  84 PHE H    H  10.368   3.848   0.586 1.00 . A A .  84 PHE H    1 1 
        2  4509 1 1  84 PHE HA   H   9.683   3.012   3.280 1.00 . A A .  84 PHE HA   1 1 
        2  4510 1 1  84 PHE HB2  H   9.550   5.297   2.476 1.00 . A A .  84 PHE HB2  1 1 
        2  4511 1 1  84 PHE HB3  H   8.317   4.866   1.311 1.00 . A A .  84 PHE HB3  1 1 
        2  4512 1 1  84 PHE HD1  H   9.030   5.490   4.868 1.00 . A A .  84 PHE HD1  1 1 
        2  4513 1 1  84 PHE HD2  H   5.963   4.443   2.019 1.00 . A A .  84 PHE HD2  1 1 
        2  4514 1 1  84 PHE HE1  H   7.292   6.290   6.448 1.00 . A A .  84 PHE HE1  1 1 
        2  4515 1 1  84 PHE HE2  H   4.234   5.264   3.596 1.00 . A A .  84 PHE HE2  1 1 
        2  4516 1 1  84 PHE HZ   H   4.887   6.187   5.799 1.00 . A A .  84 PHE HZ   1 1 
        2  4517 1 1  84 PHE N    N  10.295   3.092   1.255 1.00 . A A .  84 PHE N    1 1 
        2  4518 1 1  84 PHE O    O   7.724   1.439   2.945 1.00 . A A .  84 PHE O    1 1 
        2  4519 1 1  85 TRP C    C   6.891  -0.284   0.601 1.00 . A A .  85 TRP C    1 1 
        2  4520 1 1  85 TRP CA   C   6.567   1.197   0.354 1.00 . A A .  85 TRP CA   1 1 
        2  4521 1 1  85 TRP CB   C   6.324   1.458  -1.134 1.00 . A A .  85 TRP CB   1 1 
        2  4522 1 1  85 TRP CD1  C   5.345  -0.427  -2.497 1.00 . A A .  85 TRP CD1  1 1 
        2  4523 1 1  85 TRP CD2  C   3.768   0.948  -1.676 1.00 . A A .  85 TRP CD2  1 1 
        2  4524 1 1  85 TRP CE2  C   3.093  -0.068  -2.415 1.00 . A A .  85 TRP CE2  1 1 
        2  4525 1 1  85 TRP CE3  C   2.967   1.917  -1.034 1.00 . A A .  85 TRP CE3  1 1 
        2  4526 1 1  85 TRP CG   C   5.204   0.694  -1.756 1.00 . A A .  85 TRP CG   1 1 
        2  4527 1 1  85 TRP CH2  C   0.930   0.818  -1.805 1.00 . A A .  85 TRP CH2  1 1 
        2  4528 1 1  85 TRP CZ2  C   1.696  -0.142  -2.487 1.00 . A A .  85 TRP CZ2  1 1 
        2  4529 1 1  85 TRP CZ3  C   1.562   1.855  -1.105 1.00 . A A .  85 TRP CZ3  1 1 
        2  4530 1 1  85 TRP H    H   8.008   2.750   0.111 1.00 . A A .  85 TRP H    1 1 
        2  4531 1 1  85 TRP HA   H   5.651   1.428   0.898 1.00 . A A .  85 TRP HA   1 1 
        2  4532 1 1  85 TRP HB2  H   6.133   2.522  -1.284 1.00 . A A .  85 TRP HB2  1 1 
        2  4533 1 1  85 TRP HB3  H   7.231   1.196  -1.670 1.00 . A A .  85 TRP HB3  1 1 
        2  4534 1 1  85 TRP HD1  H   6.288  -0.917  -2.718 1.00 . A A .  85 TRP HD1  1 1 
        2  4535 1 1  85 TRP HE1  H   3.967  -1.699  -3.474 1.00 . A A .  85 TRP HE1  1 1 
        2  4536 1 1  85 TRP HE3  H   3.444   2.698  -0.465 1.00 . A A .  85 TRP HE3  1 1 
        2  4537 1 1  85 TRP HH2  H  -0.146   0.756  -1.794 1.00 . A A .  85 TRP HH2  1 1 
        2  4538 1 1  85 TRP HZ2  H   1.227  -0.959  -3.014 1.00 . A A .  85 TRP HZ2  1 1 
        2  4539 1 1  85 TRP HZ3  H   0.953   2.590  -0.605 1.00 . A A .  85 TRP HZ3  1 1 
        2  4540 1 1  85 TRP N    N   7.638   2.098   0.796 1.00 . A A .  85 TRP N    1 1 
        2  4541 1 1  85 TRP NE1  N   4.104  -0.858  -2.916 1.00 . A A .  85 TRP NE1  1 1 
        2  4542 1 1  85 TRP O    O   6.051  -1.017   1.113 1.00 . A A .  85 TRP O    1 1 
        2  4543 1 1  86 GLU C    C   8.482  -2.447   2.142 1.00 . A A .  86 GLU C    1 1 
        2  4544 1 1  86 GLU CA   C   8.587  -2.084   0.649 1.00 . A A .  86 GLU CA   1 1 
        2  4545 1 1  86 GLU CB   C  10.039  -2.239   0.175 1.00 . A A .  86 GLU CB   1 1 
        2  4546 1 1  86 GLU CD   C  11.554  -2.368  -1.884 1.00 . A A .  86 GLU CD   1 1 
        2  4547 1 1  86 GLU CG   C  10.125  -2.486  -1.336 1.00 . A A .  86 GLU CG   1 1 
        2  4548 1 1  86 GLU H    H   8.775  -0.089  -0.119 1.00 . A A .  86 GLU H    1 1 
        2  4549 1 1  86 GLU HA   H   7.962  -2.801   0.111 1.00 . A A .  86 GLU HA   1 1 
        2  4550 1 1  86 GLU HB2  H  10.597  -1.340   0.436 1.00 . A A .  86 GLU HB2  1 1 
        2  4551 1 1  86 GLU HB3  H  10.495  -3.089   0.681 1.00 . A A .  86 GLU HB3  1 1 
        2  4552 1 1  86 GLU HG2  H   9.745  -3.488  -1.538 1.00 . A A .  86 GLU HG2  1 1 
        2  4553 1 1  86 GLU HG3  H   9.480  -1.780  -1.861 1.00 . A A .  86 GLU HG3  1 1 
        2  4554 1 1  86 GLU N    N   8.127  -0.719   0.345 1.00 . A A .  86 GLU N    1 1 
        2  4555 1 1  86 GLU O    O   8.293  -3.620   2.474 1.00 . A A .  86 GLU O    1 1 
        2  4556 1 1  86 GLU OE1  O  12.536  -2.630  -1.141 1.00 . A A .  86 GLU OE1  1 1 
        2  4557 1 1  86 GLU OE2  O  11.694  -2.058  -3.093 1.00 . A A .  86 GLU OE2  1 1 
        2  4558 1 1  87 LEU C    C   6.809  -1.660   4.858 1.00 . A A .  87 LEU C    1 1 
        2  4559 1 1  87 LEU CA   C   8.296  -1.667   4.478 1.00 . A A .  87 LEU CA   1 1 
        2  4560 1 1  87 LEU CB   C   9.088  -0.649   5.315 1.00 . A A .  87 LEU CB   1 1 
        2  4561 1 1  87 LEU CD1  C  11.343  -1.776   5.469 1.00 . A A .  87 LEU CD1  1 1 
        2  4562 1 1  87 LEU CD2  C  10.462  -0.476   7.405 1.00 . A A .  87 LEU CD2  1 1 
        2  4563 1 1  87 LEU CG   C  10.083  -1.372   6.236 1.00 . A A .  87 LEU CG   1 1 
        2  4564 1 1  87 LEU H    H   8.666  -0.509   2.719 1.00 . A A .  87 LEU H    1 1 
        2  4565 1 1  87 LEU HA   H   8.655  -2.668   4.720 1.00 . A A .  87 LEU HA   1 1 
        2  4566 1 1  87 LEU HB2  H   9.620   0.058   4.675 1.00 . A A .  87 LEU HB2  1 1 
        2  4567 1 1  87 LEU HB3  H   8.389  -0.074   5.925 1.00 . A A .  87 LEU HB3  1 1 
        2  4568 1 1  87 LEU HD11 H  12.056  -2.238   6.149 1.00 . A A .  87 LEU HD11 1 1 
        2  4569 1 1  87 LEU HD12 H  11.796  -0.898   5.012 1.00 . A A .  87 LEU HD12 1 1 
        2  4570 1 1  87 LEU HD13 H  11.086  -2.490   4.685 1.00 . A A .  87 LEU HD13 1 1 
        2  4571 1 1  87 LEU HD21 H  11.193  -0.995   8.018 1.00 . A A .  87 LEU HD21 1 1 
        2  4572 1 1  87 LEU HD22 H   9.569  -0.279   8.001 1.00 . A A .  87 LEU HD22 1 1 
        2  4573 1 1  87 LEU HD23 H  10.885   0.460   7.042 1.00 . A A .  87 LEU HD23 1 1 
        2  4574 1 1  87 LEU HG   H   9.620  -2.267   6.655 1.00 . A A .  87 LEU HG   1 1 
        2  4575 1 1  87 LEU N    N   8.537  -1.460   3.047 1.00 . A A .  87 LEU N    1 1 
        2  4576 1 1  87 LEU O    O   6.427  -2.297   5.838 1.00 . A A .  87 LEU O    1 1 
        2  4577 1 1  88 ILE C    C   4.220  -2.731   3.671 1.00 . A A .  88 ILE C    1 1 
        2  4578 1 1  88 ILE CA   C   4.500  -1.286   4.129 1.00 . A A .  88 ILE CA   1 1 
        2  4579 1 1  88 ILE CB   C   3.698  -0.251   3.311 1.00 . A A .  88 ILE CB   1 1 
        2  4580 1 1  88 ILE CD1  C   3.405   2.231   2.716 1.00 . A A .  88 ILE CD1  1 1 
        2  4581 1 1  88 ILE CG1  C   4.090   1.211   3.624 1.00 . A A .  88 ILE CG1  1 1 
        2  4582 1 1  88 ILE CG2  C   2.207  -0.430   3.627 1.00 . A A .  88 ILE CG2  1 1 
        2  4583 1 1  88 ILE H    H   6.312  -0.511   3.270 1.00 . A A .  88 ILE H    1 1 
        2  4584 1 1  88 ILE HA   H   4.189  -1.205   5.171 1.00 . A A .  88 ILE HA   1 1 
        2  4585 1 1  88 ILE HB   H   3.860  -0.437   2.251 1.00 . A A .  88 ILE HB   1 1 
        2  4586 1 1  88 ILE HD11 H   3.205   1.800   1.738 1.00 . A A .  88 ILE HD11 1 1 
        2  4587 1 1  88 ILE HD12 H   2.476   2.537   3.188 1.00 . A A .  88 ILE HD12 1 1 
        2  4588 1 1  88 ILE HD13 H   4.037   3.107   2.602 1.00 . A A .  88 ILE HD13 1 1 
        2  4589 1 1  88 ILE HG12 H   3.789   1.446   4.643 1.00 . A A .  88 ILE HG12 1 1 
        2  4590 1 1  88 ILE HG13 H   5.167   1.348   3.519 1.00 . A A .  88 ILE HG13 1 1 
        2  4591 1 1  88 ILE HG21 H   1.876  -1.438   3.380 1.00 . A A .  88 ILE HG21 1 1 
        2  4592 1 1  88 ILE HG22 H   2.036  -0.245   4.685 1.00 . A A .  88 ILE HG22 1 1 
        2  4593 1 1  88 ILE HG23 H   1.622   0.270   3.039 1.00 . A A .  88 ILE HG23 1 1 
        2  4594 1 1  88 ILE N    N   5.946  -1.028   4.061 1.00 . A A .  88 ILE N    1 1 
        2  4595 1 1  88 ILE O    O   3.399  -3.422   4.270 1.00 . A A .  88 ILE O    1 1 
        2  4596 1 1  89 GLY C    C   5.453  -5.601   3.478 1.00 . A A .  89 GLY C    1 1 
        2  4597 1 1  89 GLY CA   C   5.039  -4.656   2.334 1.00 . A A .  89 GLY CA   1 1 
        2  4598 1 1  89 GLY H    H   5.595  -2.591   2.204 1.00 . A A .  89 GLY H    1 1 
        2  4599 1 1  89 GLY HA2  H   4.059  -4.958   1.965 1.00 . A A .  89 GLY HA2  1 1 
        2  4600 1 1  89 GLY HA3  H   5.760  -4.777   1.525 1.00 . A A .  89 GLY HA3  1 1 
        2  4601 1 1  89 GLY N    N   4.994  -3.237   2.705 1.00 . A A .  89 GLY N    1 1 
        2  4602 1 1  89 GLY O    O   5.024  -6.756   3.482 1.00 . A A .  89 GLY O    1 1 
        2  4603 1 1  90 GLU C    C   5.512  -5.690   6.802 1.00 . A A .  90 GLU C    1 1 
        2  4604 1 1  90 GLU CA   C   6.591  -5.826   5.702 1.00 . A A .  90 GLU CA   1 1 
        2  4605 1 1  90 GLU CB   C   7.976  -5.294   6.122 1.00 . A A .  90 GLU CB   1 1 
        2  4606 1 1  90 GLU CD   C   8.996  -7.294   7.410 1.00 . A A .  90 GLU CD   1 1 
        2  4607 1 1  90 GLU CG   C   8.557  -5.822   7.436 1.00 . A A .  90 GLU CG   1 1 
        2  4608 1 1  90 GLU H    H   6.574  -4.181   4.378 1.00 . A A .  90 GLU H    1 1 
        2  4609 1 1  90 GLU HA   H   6.691  -6.889   5.485 1.00 . A A .  90 GLU HA   1 1 
        2  4610 1 1  90 GLU HB2  H   8.688  -5.480   5.317 1.00 . A A .  90 GLU HB2  1 1 
        2  4611 1 1  90 GLU HB3  H   7.907  -4.217   6.238 1.00 . A A .  90 GLU HB3  1 1 
        2  4612 1 1  90 GLU HG2  H   9.428  -5.209   7.671 1.00 . A A .  90 GLU HG2  1 1 
        2  4613 1 1  90 GLU HG3  H   7.823  -5.652   8.223 1.00 . A A .  90 GLU HG3  1 1 
        2  4614 1 1  90 GLU N    N   6.216  -5.120   4.469 1.00 . A A .  90 GLU N    1 1 
        2  4615 1 1  90 GLU O    O   5.235  -6.666   7.504 1.00 . A A .  90 GLU O    1 1 
        2  4616 1 1  90 GLU OE1  O   9.543  -7.752   6.377 1.00 . A A .  90 GLU OE1  1 1 
        2  4617 1 1  90 GLU OE2  O   8.835  -7.968   8.460 1.00 . A A .  90 GLU OE2  1 1 
        2  4618 1 1  91 ALA C    C   2.482  -5.380   7.194 1.00 . A A .  91 ALA C    1 1 
        2  4619 1 1  91 ALA CA   C   3.584  -4.417   7.697 1.00 . A A .  91 ALA CA   1 1 
        2  4620 1 1  91 ALA CB   C   3.099  -2.954   7.682 1.00 . A A .  91 ALA CB   1 1 
        2  4621 1 1  91 ALA H    H   5.170  -3.726   6.408 1.00 . A A .  91 ALA H    1 1 
        2  4622 1 1  91 ALA HA   H   3.804  -4.690   8.731 1.00 . A A .  91 ALA HA   1 1 
        2  4623 1 1  91 ALA HB1  H   2.838  -2.645   6.670 1.00 . A A .  91 ALA HB1  1 1 
        2  4624 1 1  91 ALA HB2  H   2.206  -2.847   8.302 1.00 . A A .  91 ALA HB2  1 1 
        2  4625 1 1  91 ALA HB3  H   3.877  -2.296   8.072 1.00 . A A .  91 ALA HB3  1 1 
        2  4626 1 1  91 ALA N    N   4.827  -4.540   6.912 1.00 . A A .  91 ALA N    1 1 
        2  4627 1 1  91 ALA O    O   1.807  -6.026   7.995 1.00 . A A .  91 ALA O    1 1 
        2  4628 1 1  92 ALA C    C   1.945  -8.030   5.420 1.00 . A A .  92 ALA C    1 1 
        2  4629 1 1  92 ALA CA   C   1.521  -6.556   5.206 1.00 . A A .  92 ALA CA   1 1 
        2  4630 1 1  92 ALA CB   C   1.402  -6.185   3.725 1.00 . A A .  92 ALA CB   1 1 
        2  4631 1 1  92 ALA H    H   2.909  -4.944   5.276 1.00 . A A .  92 ALA H    1 1 
        2  4632 1 1  92 ALA HA   H   0.523  -6.473   5.640 1.00 . A A .  92 ALA HA   1 1 
        2  4633 1 1  92 ALA HB1  H   0.791  -6.931   3.212 1.00 . A A .  92 ALA HB1  1 1 
        2  4634 1 1  92 ALA HB2  H   0.930  -5.207   3.625 1.00 . A A .  92 ALA HB2  1 1 
        2  4635 1 1  92 ALA HB3  H   2.387  -6.153   3.266 1.00 . A A .  92 ALA HB3  1 1 
        2  4636 1 1  92 ALA N    N   2.374  -5.566   5.875 1.00 . A A .  92 ALA N    1 1 
        2  4637 1 1  92 ALA O    O   1.326  -8.940   4.862 1.00 . A A .  92 ALA O    1 1 
        2  4638 1 1  93 LYS C    C   2.718  -9.757   8.172 1.00 . A A .  93 LYS C    1 1 
        2  4639 1 1  93 LYS CA   C   3.299  -9.622   6.753 1.00 . A A .  93 LYS CA   1 1 
        2  4640 1 1  93 LYS CB   C   4.803  -9.954   6.701 1.00 . A A .  93 LYS CB   1 1 
        2  4641 1 1  93 LYS CD   C   4.753 -10.400   4.137 1.00 . A A .  93 LYS CD   1 1 
        2  4642 1 1  93 LYS CE   C   5.591 -10.495   2.849 1.00 . A A .  93 LYS CE   1 1 
        2  4643 1 1  93 LYS CG   C   5.498  -9.782   5.334 1.00 . A A .  93 LYS CG   1 1 
        2  4644 1 1  93 LYS H    H   3.572  -7.510   6.512 1.00 . A A .  93 LYS H    1 1 
        2  4645 1 1  93 LYS HA   H   2.785 -10.381   6.162 1.00 . A A .  93 LYS HA   1 1 
        2  4646 1 1  93 LYS HB2  H   5.330  -9.335   7.428 1.00 . A A .  93 LYS HB2  1 1 
        2  4647 1 1  93 LYS HB3  H   4.928 -10.992   7.008 1.00 . A A .  93 LYS HB3  1 1 
        2  4648 1 1  93 LYS HD2  H   4.425 -11.405   4.400 1.00 . A A .  93 LYS HD2  1 1 
        2  4649 1 1  93 LYS HD3  H   3.869  -9.798   3.934 1.00 . A A .  93 LYS HD3  1 1 
        2  4650 1 1  93 LYS HE2  H   6.342 -11.275   2.982 1.00 . A A .  93 LYS HE2  1 1 
        2  4651 1 1  93 LYS HE3  H   4.936 -10.788   2.018 1.00 . A A .  93 LYS HE3  1 1 
        2  4652 1 1  93 LYS HG2  H   5.618  -8.719   5.148 1.00 . A A .  93 LYS HG2  1 1 
        2  4653 1 1  93 LYS HG3  H   6.493 -10.222   5.400 1.00 . A A .  93 LYS HG3  1 1 
        2  4654 1 1  93 LYS HZ1  H   6.758  -9.288   1.614 1.00 . A A .  93 LYS HZ1  1 1 
        2  4655 1 1  93 LYS HZ2  H   6.975  -8.981   3.200 1.00 . A A .  93 LYS HZ2  1 1 
        2  4656 1 1  93 LYS HZ3  H   5.620  -8.455   2.455 1.00 . A A .  93 LYS HZ3  1 1 
        2  4657 1 1  93 LYS N    N   3.025  -8.293   6.175 1.00 . A A .  93 LYS N    1 1 
        2  4658 1 1  93 LYS NZ   N   6.273  -9.226   2.504 1.00 . A A .  93 LYS NZ   1 1 
        2  4659 1 1  93 LYS O    O   2.205 -10.821   8.509 1.00 . A A .  93 LYS O    1 1 
        2  4660 1 1  94 SER C    C   0.537  -8.672  10.280 1.00 . A A .  94 SER C    1 1 
        2  4661 1 1  94 SER CA   C   2.070  -8.647  10.308 1.00 . A A .  94 SER CA   1 1 
        2  4662 1 1  94 SER CB   C   2.471  -7.382  11.066 1.00 . A A .  94 SER CB   1 1 
        2  4663 1 1  94 SER H    H   3.145  -7.837   8.645 1.00 . A A .  94 SER H    1 1 
        2  4664 1 1  94 SER HA   H   2.409  -9.510  10.882 1.00 . A A .  94 SER HA   1 1 
        2  4665 1 1  94 SER HB2  H   2.143  -6.499  10.518 1.00 . A A .  94 SER HB2  1 1 
        2  4666 1 1  94 SER HB3  H   1.986  -7.386  12.044 1.00 . A A .  94 SER HB3  1 1 
        2  4667 1 1  94 SER HG   H   3.999  -6.904  12.130 1.00 . A A .  94 SER HG   1 1 
        2  4668 1 1  94 SER N    N   2.701  -8.683   8.971 1.00 . A A .  94 SER N    1 1 
        2  4669 1 1  94 SER O    O  -0.093  -9.110  11.248 1.00 . A A .  94 SER O    1 1 
        2  4670 1 1  94 SER OG   O   3.863  -7.326  11.255 1.00 . A A .  94 SER OG   1 1 
        2  4671 1 1  95 VAL C    C  -1.688  -8.830   7.460 1.00 . A A .  95 VAL C    1 1 
        2  4672 1 1  95 VAL CA   C  -1.510  -8.372   8.909 1.00 . A A .  95 VAL CA   1 1 
        2  4673 1 1  95 VAL CB   C  -2.305  -7.102   9.280 1.00 . A A .  95 VAL CB   1 1 
        2  4674 1 1  95 VAL CG1  C  -1.871  -5.819   8.557 1.00 . A A .  95 VAL CG1  1 1 
        2  4675 1 1  95 VAL CG2  C  -3.805  -7.315   9.064 1.00 . A A .  95 VAL CG2  1 1 
        2  4676 1 1  95 VAL H    H   0.490  -7.775   8.471 1.00 . A A .  95 VAL H    1 1 
        2  4677 1 1  95 VAL HA   H  -1.897  -9.168   9.544 1.00 . A A .  95 VAL HA   1 1 
        2  4678 1 1  95 VAL HB   H  -2.157  -6.934  10.348 1.00 . A A .  95 VAL HB   1 1 
        2  4679 1 1  95 VAL HG11 H  -0.814  -5.628   8.736 1.00 . A A .  95 VAL HG11 1 1 
        2  4680 1 1  95 VAL HG12 H  -2.043  -5.908   7.484 1.00 . A A .  95 VAL HG12 1 1 
        2  4681 1 1  95 VAL HG13 H  -2.447  -4.975   8.936 1.00 . A A .  95 VAL HG13 1 1 
        2  4682 1 1  95 VAL HG21 H  -4.026  -7.360   7.998 1.00 . A A .  95 VAL HG21 1 1 
        2  4683 1 1  95 VAL HG22 H  -4.126  -8.238   9.548 1.00 . A A .  95 VAL HG22 1 1 
        2  4684 1 1  95 VAL HG23 H  -4.354  -6.484   9.503 1.00 . A A .  95 VAL HG23 1 1 
        2  4685 1 1  95 VAL N    N  -0.077  -8.211   9.190 1.00 . A A .  95 VAL N    1 1 
        2  4686 1 1  95 VAL O    O  -1.235  -8.160   6.538 1.00 . A A .  95 VAL O    1 1 
        2  4687 1 1  96 LYS C    C  -3.618 -11.567   5.867 1.00 . A A .  96 LYS C    1 1 
        2  4688 1 1  96 LYS CA   C  -2.318 -10.759   5.997 1.00 . A A .  96 LYS CA   1 1 
        2  4689 1 1  96 LYS CB   C  -1.068 -11.660   6.003 1.00 . A A .  96 LYS CB   1 1 
        2  4690 1 1  96 LYS CD   C   0.663 -12.991   4.871 1.00 . A A .  96 LYS CD   1 1 
        2  4691 1 1  96 LYS CE   C   1.367 -13.390   3.570 1.00 . A A .  96 LYS CE   1 1 
        2  4692 1 1  96 LYS CG   C  -0.476 -11.996   4.629 1.00 . A A .  96 LYS CG   1 1 
        2  4693 1 1  96 LYS H    H  -2.434 -10.572   8.109 1.00 . A A .  96 LYS H    1 1 
        2  4694 1 1  96 LYS HA   H  -2.295 -10.058   5.155 1.00 . A A .  96 LYS HA   1 1 
        2  4695 1 1  96 LYS HB2  H  -0.272 -11.165   6.564 1.00 . A A .  96 LYS HB2  1 1 
        2  4696 1 1  96 LYS HB3  H  -1.309 -12.582   6.536 1.00 . A A .  96 LYS HB3  1 1 
        2  4697 1 1  96 LYS HD2  H   1.382 -12.535   5.554 1.00 . A A .  96 LYS HD2  1 1 
        2  4698 1 1  96 LYS HD3  H   0.246 -13.878   5.353 1.00 . A A .  96 LYS HD3  1 1 
        2  4699 1 1  96 LYS HE2  H   0.622 -13.723   2.842 1.00 . A A .  96 LYS HE2  1 1 
        2  4700 1 1  96 LYS HE3  H   1.866 -12.507   3.162 1.00 . A A .  96 LYS HE3  1 1 
        2  4701 1 1  96 LYS HG2  H  -1.220 -12.449   3.979 1.00 . A A .  96 LYS HG2  1 1 
        2  4702 1 1  96 LYS HG3  H  -0.097 -11.084   4.164 1.00 . A A .  96 LYS HG3  1 1 
        2  4703 1 1  96 LYS HZ1  H   2.912 -14.666   2.976 1.00 . A A .  96 LYS HZ1  1 1 
        2  4704 1 1  96 LYS HZ2  H   1.904 -15.328   4.104 1.00 . A A .  96 LYS HZ2  1 1 
        2  4705 1 1  96 LYS HZ3  H   3.002 -14.193   4.545 1.00 . A A .  96 LYS HZ3  1 1 
        2  4706 1 1  96 LYS N    N  -2.261 -10.024   7.274 1.00 . A A .  96 LYS N    1 1 
        2  4707 1 1  96 LYS NZ   N   2.358 -14.465   3.805 1.00 . A A .  96 LYS NZ   1 1 
        2  4708 1 1  96 LYS O    O  -4.509 -11.442   6.710 1.00 . A A .  96 LYS O    1 1 
        2  4709 1 1  97 LEU C    C  -4.871 -14.521   5.566 1.00 . A A .  97 LEU C    1 1 
        2  4710 1 1  97 LEU CA   C  -4.840 -13.320   4.594 1.00 . A A .  97 LEU CA   1 1 
        2  4711 1 1  97 LEU CB   C  -4.929 -13.678   3.114 1.00 . A A .  97 LEU CB   1 1 
        2  4712 1 1  97 LEU CD1  C  -4.602 -15.215   1.264 1.00 . A A .  97 LEU CD1  1 1 
        2  4713 1 1  97 LEU CD2  C  -2.672 -14.779   2.786 1.00 . A A .  97 LEU CD2  1 1 
        2  4714 1 1  97 LEU CG   C  -4.183 -14.945   2.693 1.00 . A A .  97 LEU CG   1 1 
        2  4715 1 1  97 LEU H    H  -2.955 -12.429   4.181 1.00 . A A .  97 LEU H    1 1 
        2  4716 1 1  97 LEU HA   H  -5.764 -12.788   4.725 1.00 . A A .  97 LEU HA   1 1 
        2  4717 1 1  97 LEU HB2  H  -5.988 -13.818   2.895 1.00 . A A .  97 LEU HB2  1 1 
        2  4718 1 1  97 LEU HB3  H  -4.598 -12.832   2.508 1.00 . A A .  97 LEU HB3  1 1 
        2  4719 1 1  97 LEU HD11 H  -4.162 -16.149   0.920 1.00 . A A .  97 LEU HD11 1 1 
        2  4720 1 1  97 LEU HD12 H  -4.296 -14.383   0.634 1.00 . A A .  97 LEU HD12 1 1 
        2  4721 1 1  97 LEU HD13 H  -5.689 -15.289   1.261 1.00 . A A .  97 LEU HD13 1 1 
        2  4722 1 1  97 LEU HD21 H  -2.390 -14.603   3.822 1.00 . A A .  97 LEU HD21 1 1 
        2  4723 1 1  97 LEU HD22 H  -2.341 -13.953   2.158 1.00 . A A .  97 LEU HD22 1 1 
        2  4724 1 1  97 LEU HD23 H  -2.206 -15.704   2.455 1.00 . A A .  97 LEU HD23 1 1 
        2  4725 1 1  97 LEU HG   H  -4.496 -15.787   3.303 1.00 . A A .  97 LEU HG   1 1 
        2  4726 1 1  97 LEU N    N  -3.725 -12.394   4.826 1.00 . A A .  97 LEU N    1 1 
        2  4727 1 1  97 LEU O    O  -3.850 -14.895   6.153 1.00 . A A .  97 LEU O    1 1 
        2  4728 1 1  98 GLU C    C  -5.740 -17.613   6.083 1.00 . A A .  98 GLU C    1 1 
        2  4729 1 1  98 GLU CA   C  -6.274 -16.277   6.629 1.00 . A A .  98 GLU CA   1 1 
        2  4730 1 1  98 GLU CB   C  -7.783 -16.351   6.928 1.00 . A A .  98 GLU CB   1 1 
        2  4731 1 1  98 GLU CD   C  -9.631 -17.320   8.455 1.00 . A A .  98 GLU CD   1 1 
        2  4732 1 1  98 GLU CG   C  -8.146 -17.335   8.046 1.00 . A A .  98 GLU CG   1 1 
        2  4733 1 1  98 GLU H    H  -6.825 -14.836   5.157 1.00 . A A .  98 GLU H    1 1 
        2  4734 1 1  98 GLU HA   H  -5.752 -16.089   7.566 1.00 . A A .  98 GLU HA   1 1 
        2  4735 1 1  98 GLU HB2  H  -8.104 -15.359   7.238 1.00 . A A .  98 GLU HB2  1 1 
        2  4736 1 1  98 GLU HB3  H  -8.317 -16.632   6.020 1.00 . A A .  98 GLU HB3  1 1 
        2  4737 1 1  98 GLU HG2  H  -7.886 -18.344   7.726 1.00 . A A .  98 GLU HG2  1 1 
        2  4738 1 1  98 GLU HG3  H  -7.540 -17.097   8.923 1.00 . A A .  98 GLU HG3  1 1 
        2  4739 1 1  98 GLU N    N  -6.042 -15.140   5.724 1.00 . A A .  98 GLU N    1 1 
        2  4740 1 1  98 GLU O    O  -5.337 -18.476   6.867 1.00 . A A .  98 GLU O    1 1 
        2  4741 1 1  98 GLU OE1  O -10.486 -16.667   7.799 1.00 . A A .  98 GLU OE1  1 1 
        2  4742 1 1  98 GLU OE2  O  -9.935 -17.984   9.478 1.00 . A A .  98 GLU OE2  1 1 
        2  4743 1 1  99 ARG C    C  -3.797 -19.038   3.682 1.00 . A A .  99 ARG C    1 1 
        2  4744 1 1  99 ARG CA   C  -5.307 -18.986   4.016 1.00 . A A .  99 ARG CA   1 1 
        2  4745 1 1  99 ARG CB   C  -6.168 -19.066   2.742 1.00 . A A .  99 ARG CB   1 1 
        2  4746 1 1  99 ARG CD   C  -8.511 -19.280   1.831 1.00 . A A .  99 ARG CD   1 1 
        2  4747 1 1  99 ARG CG   C  -7.620 -19.447   3.065 1.00 . A A .  99 ARG CG   1 1 
        2  4748 1 1  99 ARG CZ   C -10.183 -21.136   1.934 1.00 . A A .  99 ARG CZ   1 1 
        2  4749 1 1  99 ARG H    H  -6.103 -17.008   4.208 1.00 . A A .  99 ARG H    1 1 
        2  4750 1 1  99 ARG HA   H  -5.527 -19.854   4.638 1.00 . A A .  99 ARG HA   1 1 
        2  4751 1 1  99 ARG HB2  H  -6.138 -18.105   2.224 1.00 . A A .  99 ARG HB2  1 1 
        2  4752 1 1  99 ARG HB3  H  -5.765 -19.820   2.069 1.00 . A A .  99 ARG HB3  1 1 
        2  4753 1 1  99 ARG HD2  H  -8.627 -18.215   1.638 1.00 . A A .  99 ARG HD2  1 1 
        2  4754 1 1  99 ARG HD3  H  -8.033 -19.724   0.958 1.00 . A A .  99 ARG HD3  1 1 
        2  4755 1 1  99 ARG HE   H -10.579 -19.240   2.366 1.00 . A A .  99 ARG HE   1 1 
        2  4756 1 1  99 ARG HG2  H  -7.639 -20.486   3.398 1.00 . A A .  99 ARG HG2  1 1 
        2  4757 1 1  99 ARG HG3  H  -8.014 -18.817   3.863 1.00 . A A .  99 ARG HG3  1 1 
        2  4758 1 1  99 ARG HH11 H  -8.382 -21.817   1.375 1.00 . A A .  99 ARG HH11 1 1 
        2  4759 1 1  99 ARG HH12 H  -9.658 -22.995   1.394 1.00 . A A .  99 ARG HH12 1 1 
        2  4760 1 1  99 ARG HH21 H -12.132 -20.780   2.216 1.00 . A A .  99 ARG HH21 1 1 
        2  4761 1 1  99 ARG HH22 H -11.666 -22.469   2.228 1.00 . A A .  99 ARG HH22 1 1 
        2  4762 1 1  99 ARG N    N  -5.718 -17.775   4.755 1.00 . A A .  99 ARG N    1 1 
        2  4763 1 1  99 ARG NE   N  -9.845 -19.866   2.043 1.00 . A A .  99 ARG NE   1 1 
        2  4764 1 1  99 ARG NH1  N  -9.331 -22.069   1.622 1.00 . A A .  99 ARG NH1  1 1 
        2  4765 1 1  99 ARG NH2  N -11.413 -21.491   2.137 1.00 . A A .  99 ARG NH2  1 1 
        2  4766 1 1  99 ARG O    O  -3.119 -18.013   3.795 1.00 . A A .  99 ARG O    1 1 
        2  4767 1 1 100 PRO C    C  -1.416 -19.561   1.622 1.00 . A A . 100 PRO C    1 1 
        2  4768 1 1 100 PRO CA   C  -1.831 -20.332   2.887 1.00 . A A . 100 PRO CA   1 1 
        2  4769 1 1 100 PRO CB   C  -1.590 -21.835   2.688 1.00 . A A . 100 PRO CB   1 1 
        2  4770 1 1 100 PRO CD   C  -3.858 -21.519   3.329 1.00 . A A . 100 PRO CD   1 1 
        2  4771 1 1 100 PRO CG   C  -2.699 -22.496   3.499 1.00 . A A . 100 PRO CG   1 1 
        2  4772 1 1 100 PRO HA   H  -1.230 -19.988   3.728 1.00 . A A . 100 PRO HA   1 1 
        2  4773 1 1 100 PRO HB2  H  -1.713 -22.102   1.636 1.00 . A A . 100 PRO HB2  1 1 
        2  4774 1 1 100 PRO HB3  H  -0.601 -22.130   3.039 1.00 . A A . 100 PRO HB3  1 1 
        2  4775 1 1 100 PRO HD2  H  -4.381 -21.731   2.397 1.00 . A A . 100 PRO HD2  1 1 
        2  4776 1 1 100 PRO HD3  H  -4.539 -21.622   4.172 1.00 . A A . 100 PRO HD3  1 1 
        2  4777 1 1 100 PRO HG2  H  -2.945 -23.489   3.123 1.00 . A A . 100 PRO HG2  1 1 
        2  4778 1 1 100 PRO HG3  H  -2.412 -22.539   4.549 1.00 . A A . 100 PRO HG3  1 1 
        2  4779 1 1 100 PRO N    N  -3.245 -20.197   3.262 1.00 . A A . 100 PRO N    1 1 
        2  4780 1 1 100 PRO O    O  -2.225 -19.361   0.711 1.00 . A A . 100 PRO O    1 1 
        2  4781 1 1 101 VAL C    C   1.471 -19.668  -0.318 1.00 . A A . 101 VAL C    1 1 
        2  4782 1 1 101 VAL CA   C   0.498 -18.655   0.297 1.00 . A A . 101 VAL CA   1 1 
        2  4783 1 1 101 VAL CB   C   1.199 -17.312   0.593 1.00 . A A . 101 VAL CB   1 1 
        2  4784 1 1 101 VAL CG1  C   1.752 -16.661  -0.677 1.00 . A A . 101 VAL CG1  1 1 
        2  4785 1 1 101 VAL CG2  C   0.227 -16.296   1.204 1.00 . A A . 101 VAL CG2  1 1 
        2  4786 1 1 101 VAL H    H   0.480 -19.416   2.306 1.00 . A A . 101 VAL H    1 1 
        2  4787 1 1 101 VAL HA   H  -0.278 -18.454  -0.442 1.00 . A A . 101 VAL HA   1 1 
        2  4788 1 1 101 VAL HB   H   2.020 -17.478   1.292 1.00 . A A . 101 VAL HB   1 1 
        2  4789 1 1 101 VAL HG11 H   2.477 -17.309  -1.166 1.00 . A A . 101 VAL HG11 1 1 
        2  4790 1 1 101 VAL HG12 H   0.939 -16.441  -1.367 1.00 . A A . 101 VAL HG12 1 1 
        2  4791 1 1 101 VAL HG13 H   2.254 -15.728  -0.420 1.00 . A A . 101 VAL HG13 1 1 
        2  4792 1 1 101 VAL HG21 H  -0.633 -16.160   0.546 1.00 . A A . 101 VAL HG21 1 1 
        2  4793 1 1 101 VAL HG22 H  -0.116 -16.649   2.174 1.00 . A A . 101 VAL HG22 1 1 
        2  4794 1 1 101 VAL HG23 H   0.726 -15.337   1.337 1.00 . A A . 101 VAL HG23 1 1 
        2  4795 1 1 101 VAL N    N  -0.126 -19.222   1.514 1.00 . A A . 101 VAL N    1 1 
        2  4796 1 1 101 VAL O    O   2.273 -20.276   0.402 1.00 . A A . 101 VAL O    1 1 
        2  4797 1 1 102 ARG C    C   3.227 -20.237  -3.351 1.00 . A A . 102 ARG C    1 1 
        2  4798 1 1 102 ARG CA   C   2.210 -20.860  -2.388 1.00 . A A . 102 ARG CA   1 1 
        2  4799 1 1 102 ARG CB   C   1.301 -21.877  -3.117 1.00 . A A . 102 ARG CB   1 1 
        2  4800 1 1 102 ARG CD   C  -0.120 -22.814  -1.155 1.00 . A A . 102 ARG CD   1 1 
        2  4801 1 1 102 ARG CG   C   0.903 -23.096  -2.264 1.00 . A A . 102 ARG CG   1 1 
        2  4802 1 1 102 ARG CZ   C  -2.474 -23.475  -1.622 1.00 . A A . 102 ARG CZ   1 1 
        2  4803 1 1 102 ARG H    H   0.760 -19.292  -2.183 1.00 . A A . 102 ARG H    1 1 
        2  4804 1 1 102 ARG HA   H   2.831 -21.419  -1.687 1.00 . A A . 102 ARG HA   1 1 
        2  4805 1 1 102 ARG HB2  H   0.411 -21.383  -3.507 1.00 . A A . 102 ARG HB2  1 1 
        2  4806 1 1 102 ARG HB3  H   1.847 -22.272  -3.975 1.00 . A A . 102 ARG HB3  1 1 
        2  4807 1 1 102 ARG HD2  H  -0.113 -23.656  -0.462 1.00 . A A . 102 ARG HD2  1 1 
        2  4808 1 1 102 ARG HD3  H   0.182 -21.942  -0.582 1.00 . A A . 102 ARG HD3  1 1 
        2  4809 1 1 102 ARG HE   H  -1.678 -21.711  -2.121 1.00 . A A . 102 ARG HE   1 1 
        2  4810 1 1 102 ARG HG2  H   0.493 -23.863  -2.923 1.00 . A A . 102 ARG HG2  1 1 
        2  4811 1 1 102 ARG HG3  H   1.804 -23.510  -1.810 1.00 . A A . 102 ARG HG3  1 1 
        2  4812 1 1 102 ARG HH11 H  -1.449 -25.072  -0.925 1.00 . A A . 102 ARG HH11 1 1 
        2  4813 1 1 102 ARG HH12 H  -3.193 -25.258  -1.095 1.00 . A A . 102 ARG HH12 1 1 
        2  4814 1 1 102 ARG HH21 H  -3.909 -22.241  -2.349 1.00 . A A . 102 ARG HH21 1 1 
        2  4815 1 1 102 ARG HH22 H  -4.381 -23.874  -1.921 1.00 . A A . 102 ARG HH22 1 1 
        2  4816 1 1 102 ARG N    N   1.403 -19.869  -1.643 1.00 . A A . 102 ARG N    1 1 
        2  4817 1 1 102 ARG NE   N  -1.480 -22.607  -1.686 1.00 . A A . 102 ARG NE   1 1 
        2  4818 1 1 102 ARG NH1  N  -2.363 -24.684  -1.154 1.00 . A A . 102 ARG NH1  1 1 
        2  4819 1 1 102 ARG NH2  N  -3.662 -23.172  -2.033 1.00 . A A . 102 ARG NH2  1 1 
        2  4820 1 1 102 ARG O    O   4.158 -20.939  -3.744 1.00 . A A . 102 ARG O    1 1 
        2  4821 1 1 103 GLY C    C   5.470 -18.111  -3.674 1.00 . A A . 103 GLY C    1 1 
        2  4822 1 1 103 GLY CA   C   4.153 -18.244  -4.451 1.00 . A A . 103 GLY CA   1 1 
        2  4823 1 1 103 GLY H    H   2.288 -18.433  -3.428 1.00 . A A . 103 GLY H    1 1 
        2  4824 1 1 103 GLY HA2  H   4.346 -18.775  -5.384 1.00 . A A . 103 GLY HA2  1 1 
        2  4825 1 1 103 GLY HA3  H   3.804 -17.243  -4.701 1.00 . A A . 103 GLY HA3  1 1 
        2  4826 1 1 103 GLY N    N   3.114 -18.956  -3.701 1.00 . A A . 103 GLY N    1 1 
        2  4827 1 1 103 GLY O    O   5.497 -18.184  -2.440 1.00 . A A . 103 GLY O    1 1 
        2  4828 1 1 104 HIS C    C   8.399 -16.265  -4.305 1.00 . A A . 104 HIS C    1 1 
        2  4829 1 1 104 HIS CA   C   7.918 -17.654  -3.888 1.00 . A A . 104 HIS CA   1 1 
        2  4830 1 1 104 HIS CB   C   8.853 -18.784  -4.354 1.00 . A A . 104 HIS CB   1 1 
        2  4831 1 1 104 HIS CD2  C  11.156 -17.882  -5.008 1.00 . A A . 104 HIS CD2  1 1 
        2  4832 1 1 104 HIS CE1  C  12.283 -18.259  -3.159 1.00 . A A . 104 HIS CE1  1 1 
        2  4833 1 1 104 HIS CG   C  10.313 -18.490  -4.118 1.00 . A A . 104 HIS CG   1 1 
        2  4834 1 1 104 HIS H    H   6.454 -17.850  -5.411 1.00 . A A . 104 HIS H    1 1 
        2  4835 1 1 104 HIS HA   H   7.910 -17.654  -2.798 1.00 . A A . 104 HIS HA   1 1 
        2  4836 1 1 104 HIS HB2  H   8.586 -19.707  -3.837 1.00 . A A . 104 HIS HB2  1 1 
        2  4837 1 1 104 HIS HB3  H   8.710 -18.946  -5.424 1.00 . A A . 104 HIS HB3  1 1 
        2  4838 1 1 104 HIS HD1  H  10.697 -19.149  -2.107 1.00 . A A . 104 HIS HD1  1 1 
        2  4839 1 1 104 HIS HD2  H  10.881 -17.548  -6.000 1.00 . A A . 104 HIS HD2  1 1 
        2  4840 1 1 104 HIS HE1  H  13.075 -18.302  -2.420 1.00 . A A . 104 HIS HE1  1 1 
        2  4841 1 1 104 HIS N    N   6.565 -17.903  -4.407 1.00 . A A . 104 HIS N    1 1 
        2  4842 1 1 104 HIS ND1  N  11.035 -18.716  -2.967 1.00 . A A . 104 HIS ND1  1 1 
        2  4843 1 1 104 HIS NE2  N  12.408 -17.732  -4.393 1.00 . A A . 104 HIS NE2  1 1 
        2  4844 1 1 104 HIS O    O   8.273 -15.917  -5.498 1.00 . A A . 104 HIS O    1 1 
        2  4845 1 1 104 HIS OXT  O   8.847 -15.495  -3.429 1.00 . A A . 104 HIS OXT  1 1 
        2  4846 2 1   1 MET C    C -13.704 -18.135   8.554 1.00 . B B . 105 MET C    1 1 
        2  4847 2 1   1 MET CA   C -12.758 -19.243   8.102 1.00 . B B . 105 MET CA   1 1 
        2  4848 2 1   1 MET CB   C -12.764 -19.349   6.568 1.00 . B B . 105 MET CB   1 1 
        2  4849 2 1   1 MET CE   C  -9.267 -21.560   5.793 1.00 . B B . 105 MET CE   1 1 
        2  4850 2 1   1 MET CG   C -11.766 -20.377   6.019 1.00 . B B . 105 MET CG   1 1 
        2  4851 2 1   1 MET H1   H -13.130 -20.428   9.748 1.00 . B B . 105 MET H1   1 1 
        2  4852 2 1   1 MET H2   H -12.479 -21.248   8.496 1.00 . B B . 105 MET H2   1 1 
        2  4853 2 1   1 MET H3   H -14.063 -20.811   8.445 1.00 . B B . 105 MET H3   1 1 
        2  4854 2 1   1 MET HA   H -11.751 -18.977   8.424 1.00 . B B . 105 MET HA   1 1 
        2  4855 2 1   1 MET HB2  H -13.764 -19.610   6.224 1.00 . B B . 105 MET HB2  1 1 
        2  4856 2 1   1 MET HB3  H -12.519 -18.376   6.152 1.00 . B B . 105 MET HB3  1 1 
        2  4857 2 1   1 MET HE1  H  -9.484 -21.666   4.730 1.00 . B B . 105 MET HE1  1 1 
        2  4858 2 1   1 MET HE2  H  -8.188 -21.512   5.938 1.00 . B B . 105 MET HE2  1 1 
        2  4859 2 1   1 MET HE3  H  -9.660 -22.425   6.328 1.00 . B B . 105 MET HE3  1 1 
        2  4860 2 1   1 MET HG2  H -12.033 -21.366   6.390 1.00 . B B . 105 MET HG2  1 1 
        2  4861 2 1   1 MET HG3  H -11.860 -20.401   4.934 1.00 . B B . 105 MET HG3  1 1 
        2  4862 2 1   1 MET N    N -13.139 -20.520   8.740 1.00 . B B . 105 MET N    1 1 
        2  4863 2 1   1 MET O    O -14.906 -18.381   8.647 1.00 . B B . 105 MET O    1 1 
        2  4864 2 1   1 MET SD   S -10.032 -20.045   6.429 1.00 . B B . 105 MET SD   1 1 
        2  4865 2 1   2 GLY C    C -13.700 -14.835  10.229 1.00 . B B . 106 GLY C    1 1 
        2  4866 2 1   2 GLY CA   C -14.041 -15.726   9.024 1.00 . B B . 106 GLY CA   1 1 
        2  4867 2 1   2 GLY H    H -12.195 -16.782   8.709 1.00 . B B . 106 GLY H    1 1 
        2  4868 2 1   2 GLY HA2  H -13.992 -15.109   8.131 1.00 . B B . 106 GLY HA2  1 1 
        2  4869 2 1   2 GLY HA3  H -15.084 -16.015   9.133 1.00 . B B . 106 GLY HA3  1 1 
        2  4870 2 1   2 GLY N    N -13.201 -16.919   8.803 1.00 . B B . 106 GLY N    1 1 
        2  4871 2 1   2 GLY O    O -12.807 -15.127  11.030 1.00 . B B . 106 GLY O    1 1 
        2  4872 2 1   3 GLN C    C -15.258 -13.008  12.602 1.00 . B B . 107 GLN C    1 1 
        2  4873 2 1   3 GLN CA   C -14.358 -12.691  11.383 1.00 . B B . 107 GLN CA   1 1 
        2  4874 2 1   3 GLN CB   C -14.696 -11.345  10.699 1.00 . B B . 107 GLN CB   1 1 
        2  4875 2 1   3 GLN CD   C -14.807  -8.800  10.697 1.00 . B B . 107 GLN CD   1 1 
        2  4876 2 1   3 GLN CG   C -14.524 -10.057  11.531 1.00 . B B . 107 GLN CG   1 1 
        2  4877 2 1   3 GLN H    H -15.183 -13.614   9.654 1.00 . B B . 107 GLN H    1 1 
        2  4878 2 1   3 GLN HA   H -13.326 -12.639  11.733 1.00 . B B . 107 GLN HA   1 1 
        2  4879 2 1   3 GLN HB2  H -14.057 -11.257   9.818 1.00 . B B . 107 GLN HB2  1 1 
        2  4880 2 1   3 GLN HB3  H -15.727 -11.386  10.353 1.00 . B B . 107 GLN HB3  1 1 
        2  4881 2 1   3 GLN HE21 H -15.917  -7.885  12.134 1.00 . B B . 107 GLN HE21 1 1 
        2  4882 2 1   3 GLN HE22 H -15.840  -7.091  10.561 1.00 . B B . 107 GLN HE22 1 1 
        2  4883 2 1   3 GLN HG2  H -15.211 -10.076  12.376 1.00 . B B . 107 GLN HG2  1 1 
        2  4884 2 1   3 GLN HG3  H -13.504  -9.998  11.911 1.00 . B B . 107 GLN HG3  1 1 
        2  4885 2 1   3 GLN N    N -14.453 -13.736  10.347 1.00 . B B . 107 GLN N    1 1 
        2  4886 2 1   3 GLN NE2  N -15.566  -7.847  11.187 1.00 . B B . 107 GLN NE2  1 1 
        2  4887 2 1   3 GLN O    O -16.196 -13.807  12.504 1.00 . B B . 107 GLN O    1 1 
        2  4888 2 1   3 GLN OE1  O -14.342  -8.639   9.576 1.00 . B B . 107 GLN OE1  1 1 
        2  4889 2 1   4 CYS C    C -16.723 -11.445  15.315 1.00 . B B . 108 CYS C    1 1 
        2  4890 2 1   4 CYS CA   C -15.676 -12.554  15.036 1.00 . B B . 108 CYS CA   1 1 
        2  4891 2 1   4 CYS CB   C -14.590 -12.651  16.128 1.00 . B B . 108 CYS CB   1 1 
        2  4892 2 1   4 CYS H    H -14.153 -11.801  13.778 1.00 . B B . 108 CYS H    1 1 
        2  4893 2 1   4 CYS HA   H -16.222 -13.499  15.034 1.00 . B B . 108 CYS HA   1 1 
        2  4894 2 1   4 CYS HB2  H -15.038 -12.840  17.105 1.00 . B B . 108 CYS HB2  1 1 
        2  4895 2 1   4 CYS HB3  H -13.929 -13.485  15.903 1.00 . B B . 108 CYS HB3  1 1 
        2  4896 2 1   4 CYS HG   H -12.662 -11.651  17.062 1.00 . B B . 108 CYS HG   1 1 
        2  4897 2 1   4 CYS N    N -14.969 -12.396  13.754 1.00 . B B . 108 CYS N    1 1 
        2  4898 2 1   4 CYS O    O -17.045 -10.633  14.436 1.00 . B B . 108 CYS O    1 1 
        2  4899 2 1   4 CYS SG   S -13.577 -11.148  16.213 1.00 . B B . 108 CYS SG   1 1 
        2  4900 2 1   5 ARG C    C -17.363  -9.014  17.357 1.00 . B B . 109 ARG C    1 1 
        2  4901 2 1   5 ARG CA   C -18.113 -10.344  17.143 1.00 . B B . 109 ARG CA   1 1 
        2  4902 2 1   5 ARG CB   C -18.740 -10.927  18.431 1.00 . B B . 109 ARG CB   1 1 
        2  4903 2 1   5 ARG CD   C -20.987  -9.644  18.298 1.00 . B B . 109 ARG CD   1 1 
        2  4904 2 1   5 ARG CG   C -19.811 -10.099  19.172 1.00 . B B . 109 ARG CG   1 1 
        2  4905 2 1   5 ARG CZ   C -21.135  -7.983  16.431 1.00 . B B . 109 ARG CZ   1 1 
        2  4906 2 1   5 ARG H    H -16.985 -12.153  17.176 1.00 . B B . 109 ARG H    1 1 
        2  4907 2 1   5 ARG HA   H -18.915 -10.142  16.433 1.00 . B B . 109 ARG HA   1 1 
        2  4908 2 1   5 ARG HB2  H -19.201 -11.883  18.172 1.00 . B B . 109 ARG HB2  1 1 
        2  4909 2 1   5 ARG HB3  H -17.937 -11.137  19.139 1.00 . B B . 109 ARG HB3  1 1 
        2  4910 2 1   5 ARG HD2  H -21.213 -10.431  17.580 1.00 . B B . 109 ARG HD2  1 1 
        2  4911 2 1   5 ARG HD3  H -21.861  -9.512  18.941 1.00 . B B . 109 ARG HD3  1 1 
        2  4912 2 1   5 ARG HE   H -20.303  -7.629  18.199 1.00 . B B . 109 ARG HE   1 1 
        2  4913 2 1   5 ARG HG2  H -20.213 -10.732  19.965 1.00 . B B . 109 ARG HG2  1 1 
        2  4914 2 1   5 ARG HG3  H -19.359  -9.234  19.658 1.00 . B B . 109 ARG HG3  1 1 
        2  4915 2 1   5 ARG HH11 H -22.132  -9.659  15.959 1.00 . B B . 109 ARG HH11 1 1 
        2  4916 2 1   5 ARG HH12 H -22.303  -8.308  14.853 1.00 . B B . 109 ARG HH12 1 1 
        2  4917 2 1   5 ARG HH21 H -20.213  -6.191  16.491 1.00 . B B . 109 ARG HH21 1 1 
        2  4918 2 1   5 ARG HH22 H -21.104  -6.559  15.030 1.00 . B B . 109 ARG HH22 1 1 
        2  4919 2 1   5 ARG N    N -17.237 -11.387  16.557 1.00 . B B . 109 ARG N    1 1 
        2  4920 2 1   5 ARG NE   N -20.714  -8.359  17.625 1.00 . B B . 109 ARG NE   1 1 
        2  4921 2 1   5 ARG NH1  N -21.842  -8.741  15.647 1.00 . B B . 109 ARG NH1  1 1 
        2  4922 2 1   5 ARG NH2  N -20.833  -6.808  15.971 1.00 . B B . 109 ARG NH2  1 1 
        2  4923 2 1   5 ARG O    O -17.252  -8.484  18.461 1.00 . B B . 109 ARG O    1 1 
        2  4924 2 1   6 SER C    C -16.031  -6.590  14.913 1.00 . B B . 110 SER C    1 1 
        2  4925 2 1   6 SER CA   C -15.907  -7.327  16.247 1.00 . B B . 110 SER CA   1 1 
        2  4926 2 1   6 SER CB   C -14.462  -7.807  16.436 1.00 . B B . 110 SER CB   1 1 
        2  4927 2 1   6 SER H    H -16.921  -8.998  15.407 1.00 . B B . 110 SER H    1 1 
        2  4928 2 1   6 SER HA   H -16.170  -6.644  17.055 1.00 . B B . 110 SER HA   1 1 
        2  4929 2 1   6 SER HB2  H -14.379  -8.348  17.381 1.00 . B B . 110 SER HB2  1 1 
        2  4930 2 1   6 SER HB3  H -14.204  -8.480  15.618 1.00 . B B . 110 SER HB3  1 1 
        2  4931 2 1   6 SER HG   H -12.643  -7.116  16.451 1.00 . B B . 110 SER HG   1 1 
        2  4932 2 1   6 SER N    N -16.792  -8.493  16.277 1.00 . B B . 110 SER N    1 1 
        2  4933 2 1   6 SER O    O -16.360  -7.198  13.888 1.00 . B B . 110 SER O    1 1 
        2  4934 2 1   6 SER OG   O -13.548  -6.728  16.438 1.00 . B B . 110 SER OG   1 1 
        2  4935 2 1   7 ALA C    C -14.115  -4.770  13.041 1.00 . B B . 111 ALA C    1 1 
        2  4936 2 1   7 ALA CA   C -15.507  -4.532  13.671 1.00 . B B . 111 ALA CA   1 1 
        2  4937 2 1   7 ALA CB   C -15.755  -3.054  13.979 1.00 . B B . 111 ALA CB   1 1 
        2  4938 2 1   7 ALA H    H -15.500  -4.844  15.784 1.00 . B B . 111 ALA H    1 1 
        2  4939 2 1   7 ALA HA   H -16.248  -4.845  12.933 1.00 . B B . 111 ALA HA   1 1 
        2  4940 2 1   7 ALA HB1  H -15.730  -2.493  13.047 1.00 . B B . 111 ALA HB1  1 1 
        2  4941 2 1   7 ALA HB2  H -16.738  -2.928  14.435 1.00 . B B . 111 ALA HB2  1 1 
        2  4942 2 1   7 ALA HB3  H -14.987  -2.671  14.654 1.00 . B B . 111 ALA HB3  1 1 
        2  4943 2 1   7 ALA N    N -15.716  -5.294  14.902 1.00 . B B . 111 ALA N    1 1 
        2  4944 2 1   7 ALA O    O -13.963  -4.573  11.841 1.00 . B B . 111 ALA O    1 1 
        2  4945 2 1   8 ASN C    C -11.016  -4.563  12.534 1.00 . B B . 112 ASN C    1 1 
        2  4946 2 1   8 ASN CA   C -11.758  -5.595  13.419 1.00 . B B . 112 ASN CA   1 1 
        2  4947 2 1   8 ASN CB   C -11.752  -7.024  12.864 1.00 . B B . 112 ASN CB   1 1 
        2  4948 2 1   8 ASN CG   C -10.329  -7.513  12.715 1.00 . B B . 112 ASN CG   1 1 
        2  4949 2 1   8 ASN H    H -13.358  -5.384  14.795 1.00 . B B . 112 ASN H    1 1 
        2  4950 2 1   8 ASN HA   H -11.157  -5.650  14.332 1.00 . B B . 112 ASN HA   1 1 
        2  4951 2 1   8 ASN HB2  H -12.275  -7.688  13.553 1.00 . B B . 112 ASN HB2  1 1 
        2  4952 2 1   8 ASN HB3  H -12.255  -7.068  11.902 1.00 . B B . 112 ASN HB3  1 1 
        2  4953 2 1   8 ASN HD21 H -10.219  -7.905  14.692 1.00 . B B . 112 ASN HD21 1 1 
        2  4954 2 1   8 ASN HD22 H  -8.825  -8.350  13.714 1.00 . B B . 112 ASN HD22 1 1 
        2  4955 2 1   8 ASN N    N -13.126  -5.228  13.823 1.00 . B B . 112 ASN N    1 1 
        2  4956 2 1   8 ASN ND2  N  -9.729  -7.910  13.805 1.00 . B B . 112 ASN ND2  1 1 
        2  4957 2 1   8 ASN O    O -10.209  -3.789  13.055 1.00 . B B . 112 ASN O    1 1 
        2  4958 2 1   8 ASN OD1  O  -9.737  -7.496  11.645 1.00 . B B . 112 ASN OD1  1 1 
        2  4959 2 1   9 ALA C    C -11.723  -2.991   9.274 1.00 . B B . 113 ALA C    1 1 
        2  4960 2 1   9 ALA CA   C -10.693  -3.608  10.254 1.00 . B B . 113 ALA CA   1 1 
        2  4961 2 1   9 ALA CB   C  -9.591  -4.366   9.510 1.00 . B B . 113 ALA CB   1 1 
        2  4962 2 1   9 ALA H    H -11.924  -5.230  10.860 1.00 . B B . 113 ALA H    1 1 
        2  4963 2 1   9 ALA HA   H -10.236  -2.774  10.789 1.00 . B B . 113 ALA HA   1 1 
        2  4964 2 1   9 ALA HB1  H  -8.839  -4.711  10.218 1.00 . B B . 113 ALA HB1  1 1 
        2  4965 2 1   9 ALA HB2  H -10.024  -5.229   9.007 1.00 . B B . 113 ALA HB2  1 1 
        2  4966 2 1   9 ALA HB3  H  -9.117  -3.716   8.774 1.00 . B B . 113 ALA HB3  1 1 
        2  4967 2 1   9 ALA N    N -11.269  -4.541  11.223 1.00 . B B . 113 ALA N    1 1 
        2  4968 2 1   9 ALA O    O -11.370  -2.099   8.500 1.00 . B B . 113 ALA O    1 1 
        2  4969 2 1  10 GLU C    C -14.523  -1.457   8.782 1.00 . B B . 114 GLU C    1 1 
        2  4970 2 1  10 GLU CA   C -14.058  -2.882   8.419 1.00 . B B . 114 GLU CA   1 1 
        2  4971 2 1  10 GLU CB   C -15.236  -3.876   8.366 1.00 . B B . 114 GLU CB   1 1 
        2  4972 2 1  10 GLU CD   C -17.315  -4.860   9.482 1.00 . B B . 114 GLU CD   1 1 
        2  4973 2 1  10 GLU CG   C -16.267  -3.741   9.500 1.00 . B B . 114 GLU CG   1 1 
        2  4974 2 1  10 GLU H    H -13.248  -4.138   9.965 1.00 . B B . 114 GLU H    1 1 
        2  4975 2 1  10 GLU HA   H -13.643  -2.828   7.411 1.00 . B B . 114 GLU HA   1 1 
        2  4976 2 1  10 GLU HB2  H -15.764  -3.727   7.425 1.00 . B B . 114 GLU HB2  1 1 
        2  4977 2 1  10 GLU HB3  H -14.831  -4.888   8.364 1.00 . B B . 114 GLU HB3  1 1 
        2  4978 2 1  10 GLU HG2  H -15.770  -3.735  10.464 1.00 . B B . 114 GLU HG2  1 1 
        2  4979 2 1  10 GLU HG3  H -16.779  -2.781   9.397 1.00 . B B . 114 GLU HG3  1 1 
        2  4980 2 1  10 GLU N    N -12.998  -3.402   9.308 1.00 . B B . 114 GLU N    1 1 
        2  4981 2 1  10 GLU O    O -15.252  -0.812   8.024 1.00 . B B . 114 GLU O    1 1 
        2  4982 2 1  10 GLU OE1  O -16.968  -6.058   9.332 1.00 . B B . 114 GLU OE1  1 1 
        2  4983 2 1  10 GLU OE2  O -18.522  -4.536   9.611 1.00 . B B . 114 GLU OE2  1 1 
        2  4984 2 1  11 ASP C    C -13.172   1.137  10.879 1.00 . B B . 115 ASP C    1 1 
        2  4985 2 1  11 ASP CA   C -14.435   0.332  10.528 1.00 . B B . 115 ASP CA   1 1 
        2  4986 2 1  11 ASP CB   C -15.299   0.081  11.765 1.00 . B B . 115 ASP CB   1 1 
        2  4987 2 1  11 ASP CG   C -15.694   1.362  12.487 1.00 . B B . 115 ASP CG   1 1 
        2  4988 2 1  11 ASP H    H -13.541  -1.602  10.509 1.00 . B B . 115 ASP H    1 1 
        2  4989 2 1  11 ASP HA   H -15.014   0.918   9.812 1.00 . B B . 115 ASP HA   1 1 
        2  4990 2 1  11 ASP HB2  H -16.205  -0.449  11.468 1.00 . B B . 115 ASP HB2  1 1 
        2  4991 2 1  11 ASP HB3  H -14.739  -0.551  12.456 1.00 . B B . 115 ASP HB3  1 1 
        2  4992 2 1  11 ASP N    N -14.107  -0.975   9.955 1.00 . B B . 115 ASP N    1 1 
        2  4993 2 1  11 ASP O    O -13.081   2.314  10.518 1.00 . B B . 115 ASP O    1 1 
        2  4994 2 1  11 ASP OD1  O -16.099   2.343  11.815 1.00 . B B . 115 ASP OD1  1 1 
        2  4995 2 1  11 ASP OD2  O -15.648   1.355  13.739 1.00 . B B . 115 ASP OD2  1 1 
        2  4996 2 1  12 ALA C    C -10.724   2.435  12.152 1.00 . B B . 116 ALA C    1 1 
        2  4997 2 1  12 ALA CA   C -10.824   0.946  11.760 1.00 . B B . 116 ALA CA   1 1 
        2  4998 2 1  12 ALA CB   C  -9.955   0.539  10.561 1.00 . B B . 116 ALA CB   1 1 
        2  4999 2 1  12 ALA H    H -12.404  -0.435  11.894 1.00 . B B . 116 ALA H    1 1 
        2  5000 2 1  12 ALA HA   H -10.449   0.376  12.611 1.00 . B B . 116 ALA HA   1 1 
        2  5001 2 1  12 ALA HB1  H -10.012  -0.538  10.412 1.00 . B B . 116 ALA HB1  1 1 
        2  5002 2 1  12 ALA HB2  H -10.297   1.035   9.654 1.00 . B B . 116 ALA HB2  1 1 
        2  5003 2 1  12 ALA HB3  H  -8.916   0.805  10.752 1.00 . B B . 116 ALA HB3  1 1 
        2  5004 2 1  12 ALA N    N -12.195   0.489  11.528 1.00 . B B . 116 ALA N    1 1 
        2  5005 2 1  12 ALA O    O -10.351   3.281  11.340 1.00 . B B . 116 ALA O    1 1 
        2  5006 2 1  13 GLN C    C -10.093   4.109  15.248 1.00 . B B . 117 GLN C    1 1 
        2  5007 2 1  13 GLN CA   C -11.026   4.078  14.025 1.00 . B B . 117 GLN CA   1 1 
        2  5008 2 1  13 GLN CB   C -12.441   4.504  14.458 1.00 . B B . 117 GLN CB   1 1 
        2  5009 2 1  13 GLN CD   C -13.035   5.649  12.260 1.00 . B B . 117 GLN CD   1 1 
        2  5010 2 1  13 GLN CG   C -13.455   4.631  13.313 1.00 . B B . 117 GLN CG   1 1 
        2  5011 2 1  13 GLN H    H -11.325   1.959  14.006 1.00 . B B . 117 GLN H    1 1 
        2  5012 2 1  13 GLN HA   H -10.639   4.806  13.309 1.00 . B B . 117 GLN HA   1 1 
        2  5013 2 1  13 GLN HB2  H -12.823   3.779  15.177 1.00 . B B . 117 GLN HB2  1 1 
        2  5014 2 1  13 GLN HB3  H -12.375   5.469  14.964 1.00 . B B . 117 GLN HB3  1 1 
        2  5015 2 1  13 GLN HE21 H -12.746   4.216  10.873 1.00 . B B . 117 GLN HE21 1 1 
        2  5016 2 1  13 GLN HE22 H -12.515   5.890  10.337 1.00 . B B . 117 GLN HE22 1 1 
        2  5017 2 1  13 GLN HG2  H -13.607   3.656  12.851 1.00 . B B . 117 GLN HG2  1 1 
        2  5018 2 1  13 GLN HG3  H -14.411   4.951  13.724 1.00 . B B . 117 GLN HG3  1 1 
        2  5019 2 1  13 GLN N    N -11.073   2.740  13.404 1.00 . B B . 117 GLN N    1 1 
        2  5020 2 1  13 GLN NE2  N -12.757   5.213  11.055 1.00 . B B . 117 GLN NE2  1 1 
        2  5021 2 1  13 GLN O    O  -9.622   5.169  15.664 1.00 . B B . 117 GLN O    1 1 
        2  5022 2 1  13 GLN OE1  O -12.950   6.848  12.516 1.00 . B B . 117 GLN OE1  1 1 
        2  5023 2 1  14 GLU C    C  -7.424   3.036  16.589 1.00 . B B . 118 GLU C    1 1 
        2  5024 2 1  14 GLU CA   C  -8.886   2.716  16.934 1.00 . B B . 118 GLU CA   1 1 
        2  5025 2 1  14 GLU CB   C  -8.982   1.252  17.414 1.00 . B B . 118 GLU CB   1 1 
        2  5026 2 1  14 GLU CD   C -10.834  -0.050  16.230 1.00 . B B . 118 GLU CD   1 1 
        2  5027 2 1  14 GLU CG   C -10.403   0.668  17.519 1.00 . B B . 118 GLU CG   1 1 
        2  5028 2 1  14 GLU H    H -10.296   2.118  15.458 1.00 . B B . 118 GLU H    1 1 
        2  5029 2 1  14 GLU HA   H  -9.181   3.377  17.739 1.00 . B B . 118 GLU HA   1 1 
        2  5030 2 1  14 GLU HB2  H  -8.395   0.615  16.749 1.00 . B B . 118 GLU HB2  1 1 
        2  5031 2 1  14 GLU HB3  H  -8.519   1.202  18.398 1.00 . B B . 118 GLU HB3  1 1 
        2  5032 2 1  14 GLU HG2  H -10.416  -0.055  18.335 1.00 . B B . 118 GLU HG2  1 1 
        2  5033 2 1  14 GLU HG3  H -11.114   1.458  17.774 1.00 . B B . 118 GLU HG3  1 1 
        2  5034 2 1  14 GLU N    N  -9.796   2.932  15.803 1.00 . B B . 118 GLU N    1 1 
        2  5035 2 1  14 GLU O    O  -6.605   3.329  17.461 1.00 . B B . 118 GLU O    1 1 
        2  5036 2 1  14 GLU OE1  O -11.321   0.620  15.286 1.00 . B B . 118 GLU OE1  1 1 
        2  5037 2 1  14 GLU OE2  O -10.706  -1.294  16.154 1.00 . B B . 118 GLU OE2  1 1 
        2  5038 2 1  15 PHE C    C  -5.443   4.497  14.248 1.00 . B B . 119 PHE C    1 1 
        2  5039 2 1  15 PHE CA   C  -5.790   3.069  14.695 1.00 . B B . 119 PHE CA   1 1 
        2  5040 2 1  15 PHE CB   C  -5.702   2.071  13.531 1.00 . B B . 119 PHE CB   1 1 
        2  5041 2 1  15 PHE CD1  C  -5.176  -0.210  14.492 1.00 . B B . 119 PHE CD1  1 1 
        2  5042 2 1  15 PHE CD2  C  -7.435   0.223  13.692 1.00 . B B . 119 PHE CD2  1 1 
        2  5043 2 1  15 PHE CE1  C  -5.563  -1.504  14.884 1.00 . B B . 119 PHE CE1  1 1 
        2  5044 2 1  15 PHE CE2  C  -7.825  -1.068  14.091 1.00 . B B . 119 PHE CE2  1 1 
        2  5045 2 1  15 PHE CG   C  -6.111   0.657  13.899 1.00 . B B . 119 PHE CG   1 1 
        2  5046 2 1  15 PHE CZ   C  -6.889  -1.929  14.690 1.00 . B B . 119 PHE CZ   1 1 
        2  5047 2 1  15 PHE H    H  -7.908   2.790  14.699 1.00 . B B . 119 PHE H    1 1 
        2  5048 2 1  15 PHE HA   H  -5.050   2.770  15.440 1.00 . B B . 119 PHE HA   1 1 
        2  5049 2 1  15 PHE HB2  H  -6.330   2.421  12.716 1.00 . B B . 119 PHE HB2  1 1 
        2  5050 2 1  15 PHE HB3  H  -4.679   2.053  13.162 1.00 . B B . 119 PHE HB3  1 1 
        2  5051 2 1  15 PHE HD1  H  -4.161   0.121  14.649 1.00 . B B . 119 PHE HD1  1 1 
        2  5052 2 1  15 PHE HD2  H  -8.156   0.884  13.239 1.00 . B B . 119 PHE HD2  1 1 
        2  5053 2 1  15 PHE HE1  H  -4.842  -2.171  15.337 1.00 . B B . 119 PHE HE1  1 1 
        2  5054 2 1  15 PHE HE2  H  -8.844  -1.400  13.944 1.00 . B B . 119 PHE HE2  1 1 
        2  5055 2 1  15 PHE HZ   H  -7.189  -2.921  14.998 1.00 . B B . 119 PHE HZ   1 1 
        2  5056 2 1  15 PHE N    N  -7.121   2.980  15.299 1.00 . B B . 119 PHE N    1 1 
        2  5057 2 1  15 PHE O    O  -6.328   5.341  14.075 1.00 . B B . 119 PHE O    1 1 
        2  5058 2 1  16 SER C    C  -4.182   6.187  12.027 1.00 . B B . 120 SER C    1 1 
        2  5059 2 1  16 SER CA   C  -3.651   6.028  13.461 1.00 . B B . 120 SER CA   1 1 
        2  5060 2 1  16 SER CB   C  -2.115   6.016  13.457 1.00 . B B . 120 SER CB   1 1 
        2  5061 2 1  16 SER H    H  -3.475   4.039  14.184 1.00 . B B . 120 SER H    1 1 
        2  5062 2 1  16 SER HA   H  -3.987   6.873  14.058 1.00 . B B . 120 SER HA   1 1 
        2  5063 2 1  16 SER HB2  H  -1.756   5.427  12.614 1.00 . B B . 120 SER HB2  1 1 
        2  5064 2 1  16 SER HB3  H  -1.750   7.037  13.342 1.00 . B B . 120 SER HB3  1 1 
        2  5065 2 1  16 SER HG   H  -1.663   4.480  14.586 1.00 . B B . 120 SER HG   1 1 
        2  5066 2 1  16 SER N    N  -4.156   4.782  14.061 1.00 . B B . 120 SER N    1 1 
        2  5067 2 1  16 SER O    O  -4.464   5.183  11.377 1.00 . B B . 120 SER O    1 1 
        2  5068 2 1  16 SER OG   O  -1.598   5.461  14.660 1.00 . B B . 120 SER OG   1 1 
        2  5069 2 1  17 ASP C    C  -4.196   6.867   9.027 1.00 . B B . 121 ASP C    1 1 
        2  5070 2 1  17 ASP CA   C  -4.897   7.650  10.160 1.00 . B B . 121 ASP CA   1 1 
        2  5071 2 1  17 ASP CB   C  -4.888   9.152   9.826 1.00 . B B . 121 ASP CB   1 1 
        2  5072 2 1  17 ASP CG   C  -5.831   9.974  10.704 1.00 . B B . 121 ASP CG   1 1 
        2  5073 2 1  17 ASP H    H  -4.004   8.206  12.039 1.00 . B B . 121 ASP H    1 1 
        2  5074 2 1  17 ASP HA   H  -5.933   7.318  10.180 1.00 . B B . 121 ASP HA   1 1 
        2  5075 2 1  17 ASP HB2  H  -3.874   9.541   9.915 1.00 . B B . 121 ASP HB2  1 1 
        2  5076 2 1  17 ASP HB3  H  -5.195   9.280   8.786 1.00 . B B . 121 ASP HB3  1 1 
        2  5077 2 1  17 ASP N    N  -4.308   7.408  11.496 1.00 . B B . 121 ASP N    1 1 
        2  5078 2 1  17 ASP O    O  -4.854   6.361   8.121 1.00 . B B . 121 ASP O    1 1 
        2  5079 2 1  17 ASP OD1  O  -7.044  10.054  10.395 1.00 . B B . 121 ASP OD1  1 1 
        2  5080 2 1  17 ASP OD2  O  -5.352  10.591  11.688 1.00 . B B . 121 ASP OD2  1 1 
        2  5081 2 1  18 VAL C    C  -2.117   4.407   8.421 1.00 . B B . 122 VAL C    1 1 
        2  5082 2 1  18 VAL CA   C  -2.050   5.921   8.162 1.00 . B B . 122 VAL CA   1 1 
        2  5083 2 1  18 VAL CB   C  -0.604   6.450   8.253 1.00 . B B . 122 VAL CB   1 1 
        2  5084 2 1  18 VAL CG1  C   0.090   6.044   9.555 1.00 . B B . 122 VAL CG1  1 1 
        2  5085 2 1  18 VAL CG2  C   0.307   6.030   7.100 1.00 . B B . 122 VAL CG2  1 1 
        2  5086 2 1  18 VAL H    H  -2.409   7.140   9.906 1.00 . B B . 122 VAL H    1 1 
        2  5087 2 1  18 VAL HA   H  -2.420   6.089   7.147 1.00 . B B . 122 VAL HA   1 1 
        2  5088 2 1  18 VAL HB   H  -0.651   7.539   8.235 1.00 . B B . 122 VAL HB   1 1 
        2  5089 2 1  18 VAL HG11 H   1.011   6.615   9.651 1.00 . B B . 122 VAL HG11 1 1 
        2  5090 2 1  18 VAL HG12 H  -0.556   6.256  10.405 1.00 . B B . 122 VAL HG12 1 1 
        2  5091 2 1  18 VAL HG13 H   0.324   4.979   9.559 1.00 . B B . 122 VAL HG13 1 1 
        2  5092 2 1  18 VAL HG21 H  -0.110   6.382   6.157 1.00 . B B . 122 VAL HG21 1 1 
        2  5093 2 1  18 VAL HG22 H   1.291   6.480   7.254 1.00 . B B . 122 VAL HG22 1 1 
        2  5094 2 1  18 VAL HG23 H   0.411   4.946   7.076 1.00 . B B . 122 VAL HG23 1 1 
        2  5095 2 1  18 VAL N    N  -2.874   6.701   9.113 1.00 . B B . 122 VAL N    1 1 
        2  5096 2 1  18 VAL O    O  -1.934   3.591   7.522 1.00 . B B . 122 VAL O    1 1 
        2  5097 2 1  19 GLU C    C  -3.759   1.959   9.824 1.00 . B B . 123 GLU C    1 1 
        2  5098 2 1  19 GLU CA   C  -2.428   2.647  10.165 1.00 . B B . 123 GLU CA   1 1 
        2  5099 2 1  19 GLU CB   C  -2.124   2.763  11.663 1.00 . B B . 123 GLU CB   1 1 
        2  5100 2 1  19 GLU CD   C  -1.544   1.850  13.944 1.00 . B B . 123 GLU CD   1 1 
        2  5101 2 1  19 GLU CG   C  -1.880   1.491  12.481 1.00 . B B . 123 GLU CG   1 1 
        2  5102 2 1  19 GLU H    H  -2.650   4.752  10.315 1.00 . B B . 123 GLU H    1 1 
        2  5103 2 1  19 GLU HA   H  -1.630   2.073   9.694 1.00 . B B . 123 GLU HA   1 1 
        2  5104 2 1  19 GLU HB2  H  -1.224   3.361  11.748 1.00 . B B . 123 GLU HB2  1 1 
        2  5105 2 1  19 GLU HB3  H  -2.926   3.330  12.121 1.00 . B B . 123 GLU HB3  1 1 
        2  5106 2 1  19 GLU HG2  H  -2.772   0.862  12.451 1.00 . B B . 123 GLU HG2  1 1 
        2  5107 2 1  19 GLU HG3  H  -1.053   0.937  12.032 1.00 . B B . 123 GLU HG3  1 1 
        2  5108 2 1  19 GLU N    N  -2.412   4.022   9.659 1.00 . B B . 123 GLU N    1 1 
        2  5109 2 1  19 GLU O    O  -3.760   0.854   9.277 1.00 . B B . 123 GLU O    1 1 
        2  5110 2 1  19 GLU OE1  O  -2.136   2.817  14.492 1.00 . B B . 123 GLU OE1  1 1 
        2  5111 2 1  19 GLU OE2  O  -0.720   1.149  14.574 1.00 . B B . 123 GLU OE2  1 1 
        2  5112 2 1  20 ARG C    C  -6.126   2.194   7.869 1.00 . B B . 124 ARG C    1 1 
        2  5113 2 1  20 ARG CA   C  -6.181   2.254   9.397 1.00 . B B . 124 ARG CA   1 1 
        2  5114 2 1  20 ARG CB   C  -7.355   3.143   9.862 1.00 . B B . 124 ARG CB   1 1 
        2  5115 2 1  20 ARG CD   C  -8.543   5.392   9.764 1.00 . B B . 124 ARG CD   1 1 
        2  5116 2 1  20 ARG CG   C  -7.259   4.617   9.444 1.00 . B B . 124 ARG CG   1 1 
        2  5117 2 1  20 ARG CZ   C  -8.248   7.368   8.246 1.00 . B B . 124 ARG CZ   1 1 
        2  5118 2 1  20 ARG H    H  -4.820   3.585  10.424 1.00 . B B . 124 ARG H    1 1 
        2  5119 2 1  20 ARG HA   H  -6.384   1.233   9.726 1.00 . B B . 124 ARG HA   1 1 
        2  5120 2 1  20 ARG HB2  H  -8.271   2.733   9.433 1.00 . B B . 124 ARG HB2  1 1 
        2  5121 2 1  20 ARG HB3  H  -7.448   3.092  10.945 1.00 . B B . 124 ARG HB3  1 1 
        2  5122 2 1  20 ARG HD2  H  -9.376   4.966   9.211 1.00 . B B . 124 ARG HD2  1 1 
        2  5123 2 1  20 ARG HD3  H  -8.756   5.295  10.830 1.00 . B B . 124 ARG HD3  1 1 
        2  5124 2 1  20 ARG HE   H  -8.492   7.470  10.207 1.00 . B B . 124 ARG HE   1 1 
        2  5125 2 1  20 ARG HG2  H  -6.435   5.081   9.970 1.00 . B B . 124 ARG HG2  1 1 
        2  5126 2 1  20 ARG HG3  H  -7.067   4.681   8.376 1.00 . B B . 124 ARG HG3  1 1 
        2  5127 2 1  20 ARG HH11 H  -8.544   5.713   7.130 1.00 . B B . 124 ARG HH11 1 1 
        2  5128 2 1  20 ARG HH12 H  -8.120   7.163   6.250 1.00 . B B . 124 ARG HH12 1 1 
        2  5129 2 1  20 ARG HH21 H  -7.849   9.176   9.027 1.00 . B B . 124 ARG HH21 1 1 
        2  5130 2 1  20 ARG HH22 H  -7.824   9.080   7.283 1.00 . B B . 124 ARG HH22 1 1 
        2  5131 2 1  20 ARG N    N  -4.892   2.670   9.983 1.00 . B B . 124 ARG N    1 1 
        2  5132 2 1  20 ARG NE   N  -8.422   6.821   9.435 1.00 . B B . 124 ARG NE   1 1 
        2  5133 2 1  20 ARG NH1  N  -8.298   6.697   7.131 1.00 . B B . 124 ARG NH1  1 1 
        2  5134 2 1  20 ARG NH2  N  -7.998   8.640   8.178 1.00 . B B . 124 ARG NH2  1 1 
        2  5135 2 1  20 ARG O    O  -6.840   1.386   7.277 1.00 . B B . 124 ARG O    1 1 
        2  5136 2 1  21 ALA C    C  -4.603   1.759   5.182 1.00 . B B . 125 ALA C    1 1 
        2  5137 2 1  21 ALA CA   C  -5.195   3.058   5.770 1.00 . B B . 125 ALA CA   1 1 
        2  5138 2 1  21 ALA CB   C  -4.450   4.320   5.333 1.00 . B B . 125 ALA CB   1 1 
        2  5139 2 1  21 ALA H    H  -4.749   3.675   7.763 1.00 . B B . 125 ALA H    1 1 
        2  5140 2 1  21 ALA HA   H  -6.202   3.175   5.384 1.00 . B B . 125 ALA HA   1 1 
        2  5141 2 1  21 ALA HB1  H  -4.510   4.406   4.249 1.00 . B B . 125 ALA HB1  1 1 
        2  5142 2 1  21 ALA HB2  H  -4.920   5.198   5.775 1.00 . B B . 125 ALA HB2  1 1 
        2  5143 2 1  21 ALA HB3  H  -3.406   4.275   5.631 1.00 . B B . 125 ALA HB3  1 1 
        2  5144 2 1  21 ALA N    N  -5.286   3.011   7.225 1.00 . B B . 125 ALA N    1 1 
        2  5145 2 1  21 ALA O    O  -5.180   1.208   4.244 1.00 . B B . 125 ALA O    1 1 
        2  5146 2 1  22 ILE C    C  -3.858  -1.209   5.465 1.00 . B B . 126 ILE C    1 1 
        2  5147 2 1  22 ILE CA   C  -2.885  -0.032   5.300 1.00 . B B . 126 ILE CA   1 1 
        2  5148 2 1  22 ILE CB   C  -1.533  -0.297   6.020 1.00 . B B . 126 ILE CB   1 1 
        2  5149 2 1  22 ILE CD1  C   0.548   0.908   6.938 1.00 . B B . 126 ILE CD1  1 1 
        2  5150 2 1  22 ILE CG1  C  -0.538   0.873   5.853 1.00 . B B . 126 ILE CG1  1 1 
        2  5151 2 1  22 ILE CG2  C  -0.887  -1.594   5.491 1.00 . B B . 126 ILE CG2  1 1 
        2  5152 2 1  22 ILE H    H  -3.133   1.674   6.581 1.00 . B B . 126 ILE H    1 1 
        2  5153 2 1  22 ILE HA   H  -2.683   0.068   4.233 1.00 . B B . 126 ILE HA   1 1 
        2  5154 2 1  22 ILE HB   H  -1.704  -0.429   7.086 1.00 . B B . 126 ILE HB   1 1 
        2  5155 2 1  22 ILE HD11 H   1.208   1.757   6.758 1.00 . B B . 126 ILE HD11 1 1 
        2  5156 2 1  22 ILE HD12 H   0.084   1.025   7.918 1.00 . B B . 126 ILE HD12 1 1 
        2  5157 2 1  22 ILE HD13 H   1.139  -0.006   6.927 1.00 . B B . 126 ILE HD13 1 1 
        2  5158 2 1  22 ILE HG12 H  -0.069   0.801   4.876 1.00 . B B . 126 ILE HG12 1 1 
        2  5159 2 1  22 ILE HG13 H  -1.060   1.824   5.895 1.00 . B B . 126 ILE HG13 1 1 
        2  5160 2 1  22 ILE HG21 H  -0.736  -1.528   4.413 1.00 . B B . 126 ILE HG21 1 1 
        2  5161 2 1  22 ILE HG22 H   0.073  -1.770   5.973 1.00 . B B . 126 ILE HG22 1 1 
        2  5162 2 1  22 ILE HG23 H  -1.524  -2.453   5.705 1.00 . B B . 126 ILE HG23 1 1 
        2  5163 2 1  22 ILE N    N  -3.524   1.215   5.769 1.00 . B B . 126 ILE N    1 1 
        2  5164 2 1  22 ILE O    O  -4.070  -1.976   4.527 1.00 . B B . 126 ILE O    1 1 
        2  5165 2 1  23 GLU C    C  -6.728  -2.201   5.898 1.00 . B B . 127 GLU C    1 1 
        2  5166 2 1  23 GLU CA   C  -5.574  -2.282   6.903 1.00 . B B . 127 GLU CA   1 1 
        2  5167 2 1  23 GLU CB   C  -6.155  -2.023   8.305 1.00 . B B . 127 GLU CB   1 1 
        2  5168 2 1  23 GLU CD   C  -6.043  -4.162   9.688 1.00 . B B . 127 GLU CD   1 1 
        2  5169 2 1  23 GLU CG   C  -5.433  -2.774   9.424 1.00 . B B . 127 GLU CG   1 1 
        2  5170 2 1  23 GLU H    H  -4.327  -0.598   7.328 1.00 . B B . 127 GLU H    1 1 
        2  5171 2 1  23 GLU HA   H  -5.135  -3.276   6.851 1.00 . B B . 127 GLU HA   1 1 
        2  5172 2 1  23 GLU HB2  H  -6.105  -0.953   8.515 1.00 . B B . 127 GLU HB2  1 1 
        2  5173 2 1  23 GLU HB3  H  -7.211  -2.295   8.333 1.00 . B B . 127 GLU HB3  1 1 
        2  5174 2 1  23 GLU HG2  H  -4.372  -2.871   9.182 1.00 . B B . 127 GLU HG2  1 1 
        2  5175 2 1  23 GLU HG3  H  -5.534  -2.148  10.307 1.00 . B B . 127 GLU HG3  1 1 
        2  5176 2 1  23 GLU N    N  -4.528  -1.288   6.619 1.00 . B B . 127 GLU N    1 1 
        2  5177 2 1  23 GLU O    O  -7.187  -3.198   5.346 1.00 . B B . 127 GLU O    1 1 
        2  5178 2 1  23 GLU OE1  O  -6.378  -4.867   8.713 1.00 . B B . 127 GLU OE1  1 1 
        2  5179 2 1  23 GLU OE2  O  -6.203  -4.566  10.871 1.00 . B B . 127 GLU OE2  1 1 
        2  5180 2 1  24 THR C    C  -8.074  -1.245   3.336 1.00 . B B . 128 THR C    1 1 
        2  5181 2 1  24 THR CA   C  -8.335  -0.736   4.748 1.00 . B B . 128 THR CA   1 1 
        2  5182 2 1  24 THR CB   C  -8.679   0.765   4.730 1.00 . B B . 128 THR CB   1 1 
        2  5183 2 1  24 THR CG2  C  -9.728   1.194   3.704 1.00 . B B . 128 THR CG2  1 1 
        2  5184 2 1  24 THR H    H  -6.674  -0.210   6.042 1.00 . B B . 128 THR H    1 1 
        2  5185 2 1  24 THR HA   H  -9.181  -1.307   5.134 1.00 . B B . 128 THR HA   1 1 
        2  5186 2 1  24 THR HB   H  -7.771   1.335   4.532 1.00 . B B . 128 THR HB   1 1 
        2  5187 2 1  24 THR HG1  H  -8.394   1.112   6.597 1.00 . B B . 128 THR HG1  1 1 
        2  5188 2 1  24 THR HG21 H  -9.977   2.245   3.857 1.00 . B B . 128 THR HG21 1 1 
        2  5189 2 1  24 THR HG22 H -10.625   0.585   3.803 1.00 . B B . 128 THR HG22 1 1 
        2  5190 2 1  24 THR HG23 H  -9.327   1.091   2.696 1.00 . B B . 128 THR HG23 1 1 
        2  5191 2 1  24 THR N    N  -7.175  -0.981   5.616 1.00 . B B . 128 THR N    1 1 
        2  5192 2 1  24 THR O    O  -8.954  -1.848   2.718 1.00 . B B . 128 THR O    1 1 
        2  5193 2 1  24 THR OG1  O  -9.169   1.133   6.001 1.00 . B B . 128 THR OG1  1 1 
        2  5194 2 1  25 LEU C    C  -6.082  -2.917   1.335 1.00 . B B . 129 LEU C    1 1 
        2  5195 2 1  25 LEU CA   C  -6.532  -1.451   1.463 1.00 . B B . 129 LEU CA   1 1 
        2  5196 2 1  25 LEU CB   C  -5.698  -0.388   0.771 1.00 . B B . 129 LEU CB   1 1 
        2  5197 2 1  25 LEU CD1  C  -3.437  -1.068   0.008 1.00 . B B . 129 LEU CD1  1 1 
        2  5198 2 1  25 LEU CD2  C  -3.760   1.076   1.104 1.00 . B B . 129 LEU CD2  1 1 
        2  5199 2 1  25 LEU CG   C  -4.208  -0.375   1.114 1.00 . B B . 129 LEU CG   1 1 
        2  5200 2 1  25 LEU H    H  -6.154  -0.578   3.398 1.00 . B B . 129 LEU H    1 1 
        2  5201 2 1  25 LEU HA   H  -7.449  -1.386   0.893 1.00 . B B . 129 LEU HA   1 1 
        2  5202 2 1  25 LEU HB2  H  -5.829  -0.494  -0.307 1.00 . B B . 129 LEU HB2  1 1 
        2  5203 2 1  25 LEU HB3  H  -6.145   0.567   1.034 1.00 . B B . 129 LEU HB3  1 1 
        2  5204 2 1  25 LEU HD11 H  -3.649  -0.563  -0.935 1.00 . B B . 129 LEU HD11 1 1 
        2  5205 2 1  25 LEU HD12 H  -3.738  -2.112  -0.052 1.00 . B B . 129 LEU HD12 1 1 
        2  5206 2 1  25 LEU HD13 H  -2.374  -1.006   0.218 1.00 . B B . 129 LEU HD13 1 1 
        2  5207 2 1  25 LEU HD21 H  -4.134   1.556   0.203 1.00 . B B . 129 LEU HD21 1 1 
        2  5208 2 1  25 LEU HD22 H  -2.678   1.139   1.138 1.00 . B B . 129 LEU HD22 1 1 
        2  5209 2 1  25 LEU HD23 H  -4.187   1.567   1.970 1.00 . B B . 129 LEU HD23 1 1 
        2  5210 2 1  25 LEU HG   H  -4.000  -0.843   2.079 1.00 . B B . 129 LEU HG   1 1 
        2  5211 2 1  25 LEU N    N  -6.860  -1.031   2.821 1.00 . B B . 129 LEU N    1 1 
        2  5212 2 1  25 LEU O    O  -6.354  -3.523   0.299 1.00 . B B . 129 LEU O    1 1 
        2  5213 2 1  26 ILE C    C  -6.558  -5.782   2.484 1.00 . B B . 130 ILE C    1 1 
        2  5214 2 1  26 ILE CA   C  -5.254  -4.984   2.386 1.00 . B B . 130 ILE CA   1 1 
        2  5215 2 1  26 ILE CB   C  -4.208  -5.409   3.446 1.00 . B B . 130 ILE CB   1 1 
        2  5216 2 1  26 ILE CD1  C  -2.292  -7.080   3.646 1.00 . B B . 130 ILE CD1  1 1 
        2  5217 2 1  26 ILE CG1  C  -3.721  -6.846   3.157 1.00 . B B . 130 ILE CG1  1 1 
        2  5218 2 1  26 ILE CG2  C  -4.696  -5.331   4.897 1.00 . B B . 130 ILE CG2  1 1 
        2  5219 2 1  26 ILE H    H  -5.264  -2.989   3.208 1.00 . B B . 130 ILE H    1 1 
        2  5220 2 1  26 ILE HA   H  -4.824  -5.225   1.413 1.00 . B B . 130 ILE HA   1 1 
        2  5221 2 1  26 ILE HB   H  -3.368  -4.717   3.369 1.00 . B B . 130 ILE HB   1 1 
        2  5222 2 1  26 ILE HD11 H  -1.606  -6.440   3.092 1.00 . B B . 130 ILE HD11 1 1 
        2  5223 2 1  26 ILE HD12 H  -2.220  -6.840   4.703 1.00 . B B . 130 ILE HD12 1 1 
        2  5224 2 1  26 ILE HD13 H  -2.017  -8.123   3.489 1.00 . B B . 130 ILE HD13 1 1 
        2  5225 2 1  26 ILE HG12 H  -4.388  -7.568   3.631 1.00 . B B . 130 ILE HG12 1 1 
        2  5226 2 1  26 ILE HG13 H  -3.741  -7.041   2.089 1.00 . B B . 130 ILE HG13 1 1 
        2  5227 2 1  26 ILE HG21 H  -5.494  -6.047   5.094 1.00 . B B . 130 ILE HG21 1 1 
        2  5228 2 1  26 ILE HG22 H  -3.875  -5.525   5.587 1.00 . B B . 130 ILE HG22 1 1 
        2  5229 2 1  26 ILE HG23 H  -5.050  -4.329   5.078 1.00 . B B . 130 ILE HG23 1 1 
        2  5230 2 1  26 ILE N    N  -5.506  -3.530   2.382 1.00 . B B . 130 ILE N    1 1 
        2  5231 2 1  26 ILE O    O  -6.765  -6.718   1.709 1.00 . B B . 130 ILE O    1 1 
        2  5232 2 1  27 LYS C    C  -9.634  -5.979   2.181 1.00 . B B . 131 LYS C    1 1 
        2  5233 2 1  27 LYS CA   C  -8.814  -6.024   3.466 1.00 . B B . 131 LYS CA   1 1 
        2  5234 2 1  27 LYS CB   C  -9.601  -5.420   4.640 1.00 . B B . 131 LYS CB   1 1 
        2  5235 2 1  27 LYS CD   C  -8.898  -7.303   6.228 1.00 . B B . 131 LYS CD   1 1 
        2  5236 2 1  27 LYS CE   C  -8.623  -7.656   7.688 1.00 . B B . 131 LYS CE   1 1 
        2  5237 2 1  27 LYS CG   C  -9.048  -5.787   6.025 1.00 . B B . 131 LYS CG   1 1 
        2  5238 2 1  27 LYS H    H  -7.286  -4.590   3.965 1.00 . B B . 131 LYS H    1 1 
        2  5239 2 1  27 LYS HA   H  -8.658  -7.085   3.645 1.00 . B B . 131 LYS HA   1 1 
        2  5240 2 1  27 LYS HB2  H  -9.634  -4.334   4.541 1.00 . B B . 131 LYS HB2  1 1 
        2  5241 2 1  27 LYS HB3  H -10.626  -5.783   4.595 1.00 . B B . 131 LYS HB3  1 1 
        2  5242 2 1  27 LYS HD2  H  -9.820  -7.797   5.919 1.00 . B B . 131 LYS HD2  1 1 
        2  5243 2 1  27 LYS HD3  H  -8.084  -7.691   5.615 1.00 . B B . 131 LYS HD3  1 1 
        2  5244 2 1  27 LYS HE2  H  -9.335  -7.133   8.331 1.00 . B B . 131 LYS HE2  1 1 
        2  5245 2 1  27 LYS HE3  H  -8.790  -8.729   7.809 1.00 . B B . 131 LYS HE3  1 1 
        2  5246 2 1  27 LYS HG2  H  -8.087  -5.302   6.182 1.00 . B B . 131 LYS HG2  1 1 
        2  5247 2 1  27 LYS HG3  H  -9.746  -5.397   6.764 1.00 . B B . 131 LYS HG3  1 1 
        2  5248 2 1  27 LYS HZ1  H  -7.033  -6.334   8.066 1.00 . B B . 131 LYS HZ1  1 1 
        2  5249 2 1  27 LYS HZ2  H  -6.556  -7.819   7.504 1.00 . B B . 131 LYS HZ2  1 1 
        2  5250 2 1  27 LYS HZ3  H  -7.067  -7.615   9.048 1.00 . B B . 131 LYS HZ3  1 1 
        2  5251 2 1  27 LYS N    N  -7.501  -5.368   3.343 1.00 . B B . 131 LYS N    1 1 
        2  5252 2 1  27 LYS NZ   N  -7.235  -7.336   8.087 1.00 . B B . 131 LYS NZ   1 1 
        2  5253 2 1  27 LYS O    O -10.404  -6.902   1.925 1.00 . B B . 131 LYS O    1 1 
        2  5254 2 1  28 ASN C    C  -9.675  -6.102  -0.953 1.00 . B B . 132 ASN C    1 1 
        2  5255 2 1  28 ASN CA   C -10.094  -4.975   0.017 1.00 . B B . 132 ASN CA   1 1 
        2  5256 2 1  28 ASN CB   C -10.025  -3.553  -0.570 1.00 . B B . 132 ASN CB   1 1 
        2  5257 2 1  28 ASN CG   C -11.226  -2.721  -0.159 1.00 . B B . 132 ASN CG   1 1 
        2  5258 2 1  28 ASN H    H  -8.754  -4.275   1.547 1.00 . B B . 132 ASN H    1 1 
        2  5259 2 1  28 ASN HA   H -11.134  -5.218   0.239 1.00 . B B . 132 ASN HA   1 1 
        2  5260 2 1  28 ASN HB2  H  -9.107  -3.053  -0.261 1.00 . B B . 132 ASN HB2  1 1 
        2  5261 2 1  28 ASN HB3  H -10.024  -3.596  -1.658 1.00 . B B . 132 ASN HB3  1 1 
        2  5262 2 1  28 ASN HD21 H -10.426  -2.190   1.635 1.00 . B B . 132 ASN HD21 1 1 
        2  5263 2 1  28 ASN HD22 H -12.038  -1.588   1.271 1.00 . B B . 132 ASN HD22 1 1 
        2  5264 2 1  28 ASN N    N  -9.401  -5.008   1.301 1.00 . B B . 132 ASN N    1 1 
        2  5265 2 1  28 ASN ND2  N -11.212  -2.109   0.997 1.00 . B B . 132 ASN ND2  1 1 
        2  5266 2 1  28 ASN O    O -10.489  -6.488  -1.791 1.00 . B B . 132 ASN O    1 1 
        2  5267 2 1  28 ASN OD1  O -12.205  -2.616  -0.887 1.00 . B B . 132 ASN OD1  1 1 
        2  5268 2 1  29 PHE C    C  -8.993  -9.156  -0.882 1.00 . B B . 133 PHE C    1 1 
        2  5269 2 1  29 PHE CA   C  -8.174  -7.990  -1.459 1.00 . B B . 133 PHE CA   1 1 
        2  5270 2 1  29 PHE CB   C  -6.670  -8.275  -1.349 1.00 . B B . 133 PHE CB   1 1 
        2  5271 2 1  29 PHE CD1  C  -6.035  -9.774  -3.303 1.00 . B B . 133 PHE CD1  1 1 
        2  5272 2 1  29 PHE CD2  C  -5.980 -10.701  -1.054 1.00 . B B . 133 PHE CD2  1 1 
        2  5273 2 1  29 PHE CE1  C  -5.562 -10.993  -3.825 1.00 . B B . 133 PHE CE1  1 1 
        2  5274 2 1  29 PHE CE2  C  -5.525 -11.925  -1.575 1.00 . B B . 133 PHE CE2  1 1 
        2  5275 2 1  29 PHE CG   C  -6.229  -9.616  -1.917 1.00 . B B . 133 PHE CG   1 1 
        2  5276 2 1  29 PHE CZ   C  -5.304 -12.064  -2.955 1.00 . B B . 133 PHE CZ   1 1 
        2  5277 2 1  29 PHE H    H  -7.852  -6.373  -0.086 1.00 . B B . 133 PHE H    1 1 
        2  5278 2 1  29 PHE HA   H  -8.425  -7.910  -2.518 1.00 . B B . 133 PHE HA   1 1 
        2  5279 2 1  29 PHE HB2  H  -6.127  -7.483  -1.863 1.00 . B B . 133 PHE HB2  1 1 
        2  5280 2 1  29 PHE HB3  H  -6.377  -8.240  -0.300 1.00 . B B . 133 PHE HB3  1 1 
        2  5281 2 1  29 PHE HD1  H  -6.244  -8.952  -3.968 1.00 . B B . 133 PHE HD1  1 1 
        2  5282 2 1  29 PHE HD2  H  -6.128 -10.597   0.011 1.00 . B B . 133 PHE HD2  1 1 
        2  5283 2 1  29 PHE HE1  H  -5.394 -11.112  -4.892 1.00 . B B . 133 PHE HE1  1 1 
        2  5284 2 1  29 PHE HE2  H  -5.333 -12.759  -0.914 1.00 . B B . 133 PHE HE2  1 1 
        2  5285 2 1  29 PHE HZ   H  -4.927 -12.996  -3.344 1.00 . B B . 133 PHE HZ   1 1 
        2  5286 2 1  29 PHE N    N  -8.494  -6.716  -0.792 1.00 . B B . 133 PHE N    1 1 
        2  5287 2 1  29 PHE O    O  -9.503  -9.984  -1.636 1.00 . B B . 133 PHE O    1 1 
        2  5288 2 1  30 HIS C    C -11.500 -10.105   0.555 1.00 . B B . 134 HIS C    1 1 
        2  5289 2 1  30 HIS CA   C -10.054 -10.217   1.073 1.00 . B B . 134 HIS CA   1 1 
        2  5290 2 1  30 HIS CB   C -10.064 -10.064   2.602 1.00 . B B . 134 HIS CB   1 1 
        2  5291 2 1  30 HIS CD2  C  -7.537  -9.700   3.152 1.00 . B B . 134 HIS CD2  1 1 
        2  5292 2 1  30 HIS CE1  C  -7.465 -10.857   5.024 1.00 . B B . 134 HIS CE1  1 1 
        2  5293 2 1  30 HIS CG   C  -8.774 -10.262   3.358 1.00 . B B . 134 HIS CG   1 1 
        2  5294 2 1  30 HIS H    H  -8.818  -8.467   1.016 1.00 . B B . 134 HIS H    1 1 
        2  5295 2 1  30 HIS HA   H  -9.682 -11.214   0.830 1.00 . B B . 134 HIS HA   1 1 
        2  5296 2 1  30 HIS HB2  H -10.482  -9.105   2.891 1.00 . B B . 134 HIS HB2  1 1 
        2  5297 2 1  30 HIS HB3  H -10.759 -10.815   2.975 1.00 . B B . 134 HIS HB3  1 1 
        2  5298 2 1  30 HIS HD1  H  -9.494 -11.428   4.985 1.00 . B B . 134 HIS HD1  1 1 
        2  5299 2 1  30 HIS HD2  H  -7.248  -9.023   2.356 1.00 . B B . 134 HIS HD2  1 1 
        2  5300 2 1  30 HIS HE1  H  -7.129 -11.298   5.956 1.00 . B B . 134 HIS HE1  1 1 
        2  5301 2 1  30 HIS N    N  -9.195  -9.206   0.440 1.00 . B B . 134 HIS N    1 1 
        2  5302 2 1  30 HIS ND1  N  -8.704 -10.967   4.534 1.00 . B B . 134 HIS ND1  1 1 
        2  5303 2 1  30 HIS NE2  N  -6.710 -10.093   4.213 1.00 . B B . 134 HIS NE2  1 1 
        2  5304 2 1  30 HIS O    O -12.109 -11.089   0.138 1.00 . B B . 134 HIS O    1 1 
        2  5305 2 1  31 GLN C    C -13.768  -8.916  -1.333 1.00 . B B . 135 GLN C    1 1 
        2  5306 2 1  31 GLN CA   C -13.427  -8.606   0.141 1.00 . B B . 135 GLN CA   1 1 
        2  5307 2 1  31 GLN CB   C -13.676  -7.137   0.508 1.00 . B B . 135 GLN CB   1 1 
        2  5308 2 1  31 GLN CD   C -15.367  -5.603   1.572 1.00 . B B . 135 GLN CD   1 1 
        2  5309 2 1  31 GLN CG   C -15.160  -6.798   0.646 1.00 . B B . 135 GLN CG   1 1 
        2  5310 2 1  31 GLN H    H -11.521  -8.124   0.938 1.00 . B B . 135 GLN H    1 1 
        2  5311 2 1  31 GLN HA   H -14.066  -9.232   0.765 1.00 . B B . 135 GLN HA   1 1 
        2  5312 2 1  31 GLN HB2  H -13.207  -6.950   1.472 1.00 . B B . 135 GLN HB2  1 1 
        2  5313 2 1  31 GLN HB3  H -13.210  -6.477  -0.226 1.00 . B B . 135 GLN HB3  1 1 
        2  5314 2 1  31 GLN HE21 H -16.529  -6.654   2.864 1.00 . B B . 135 GLN HE21 1 1 
        2  5315 2 1  31 GLN HE22 H -16.165  -4.987   3.301 1.00 . B B . 135 GLN HE22 1 1 
        2  5316 2 1  31 GLN HG2  H -15.571  -6.576  -0.336 1.00 . B B . 135 GLN HG2  1 1 
        2  5317 2 1  31 GLN HG3  H -15.676  -7.661   1.063 1.00 . B B . 135 GLN HG3  1 1 
        2  5318 2 1  31 GLN N    N -12.042  -8.886   0.515 1.00 . B B . 135 GLN N    1 1 
        2  5319 2 1  31 GLN NE2  N -16.108  -5.756   2.644 1.00 . B B . 135 GLN NE2  1 1 
        2  5320 2 1  31 GLN O    O -14.935  -9.161  -1.654 1.00 . B B . 135 GLN O    1 1 
        2  5321 2 1  31 GLN OE1  O -14.810  -4.528   1.384 1.00 . B B . 135 GLN OE1  1 1 
        2  5322 2 1  32 TYR C    C -12.272 -10.529  -4.147 1.00 . B B . 136 TYR C    1 1 
        2  5323 2 1  32 TYR CA   C -12.910  -9.216  -3.654 1.00 . B B . 136 TYR CA   1 1 
        2  5324 2 1  32 TYR CB   C -12.420  -7.993  -4.448 1.00 . B B . 136 TYR CB   1 1 
        2  5325 2 1  32 TYR CD1  C -13.702  -5.946  -3.644 1.00 . B B . 136 TYR CD1  1 1 
        2  5326 2 1  32 TYR CD2  C -14.225  -6.894  -5.830 1.00 . B B . 136 TYR CD2  1 1 
        2  5327 2 1  32 TYR CE1  C -14.659  -4.932  -3.853 1.00 . B B . 136 TYR CE1  1 1 
        2  5328 2 1  32 TYR CE2  C -15.154  -5.861  -6.057 1.00 . B B . 136 TYR CE2  1 1 
        2  5329 2 1  32 TYR CG   C -13.479  -6.922  -4.636 1.00 . B B . 136 TYR CG   1 1 
        2  5330 2 1  32 TYR CZ   C -15.370  -4.878  -5.073 1.00 . B B . 136 TYR CZ   1 1 
        2  5331 2 1  32 TYR H    H -11.838  -8.714  -1.882 1.00 . B B . 136 TYR H    1 1 
        2  5332 2 1  32 TYR HA   H -13.969  -9.331  -3.886 1.00 . B B . 136 TYR HA   1 1 
        2  5333 2 1  32 TYR HB2  H -11.543  -7.564  -3.964 1.00 . B B . 136 TYR HB2  1 1 
        2  5334 2 1  32 TYR HB3  H -12.096  -8.308  -5.441 1.00 . B B . 136 TYR HB3  1 1 
        2  5335 2 1  32 TYR HD1  H -13.122  -5.967  -2.730 1.00 . B B . 136 TYR HD1  1 1 
        2  5336 2 1  32 TYR HD2  H -14.041  -7.636  -6.598 1.00 . B B . 136 TYR HD2  1 1 
        2  5337 2 1  32 TYR HE1  H -14.831  -4.180  -3.094 1.00 . B B . 136 TYR HE1  1 1 
        2  5338 2 1  32 TYR HE2  H -15.677  -5.786  -6.999 1.00 . B B . 136 TYR HE2  1 1 
        2  5339 2 1  32 TYR HH   H -16.399  -3.306  -4.539 1.00 . B B . 136 TYR HH   1 1 
        2  5340 2 1  32 TYR N    N -12.763  -8.953  -2.215 1.00 . B B . 136 TYR N    1 1 
        2  5341 2 1  32 TYR O    O -12.331 -10.806  -5.335 1.00 . B B . 136 TYR O    1 1 
        2  5342 2 1  32 TYR OH   O -16.256  -3.882  -5.323 1.00 . B B . 136 TYR OH   1 1 
        2  5343 2 1  33 SER C    C -12.100 -13.829  -3.782 1.00 . B B . 137 SER C    1 1 
        2  5344 2 1  33 SER CA   C -11.090 -12.667  -3.688 1.00 . B B . 137 SER CA   1 1 
        2  5345 2 1  33 SER CB   C  -9.867 -12.986  -2.806 1.00 . B B . 137 SER CB   1 1 
        2  5346 2 1  33 SER H    H -11.674 -11.137  -2.308 1.00 . B B . 137 SER H    1 1 
        2  5347 2 1  33 SER HA   H -10.700 -12.554  -4.700 1.00 . B B . 137 SER HA   1 1 
        2  5348 2 1  33 SER HB2  H  -9.611 -14.043  -2.872 1.00 . B B . 137 SER HB2  1 1 
        2  5349 2 1  33 SER HB3  H  -9.015 -12.413  -3.174 1.00 . B B . 137 SER HB3  1 1 
        2  5350 2 1  33 SER HG   H  -9.850 -11.689  -1.399 1.00 . B B . 137 SER HG   1 1 
        2  5351 2 1  33 SER N    N -11.704 -11.380  -3.288 1.00 . B B . 137 SER N    1 1 
        2  5352 2 1  33 SER O    O -11.809 -14.956  -3.387 1.00 . B B . 137 SER O    1 1 
        2  5353 2 1  33 SER OG   O -10.067 -12.637  -1.454 1.00 . B B . 137 SER OG   1 1 
        2  5354 2 1  34 VAL C    C -14.437 -15.676  -5.092 1.00 . B B . 138 VAL C    1 1 
        2  5355 2 1  34 VAL CA   C -14.457 -14.526  -4.078 1.00 . B B . 138 VAL CA   1 1 
        2  5356 2 1  34 VAL CB   C -15.808 -13.781  -4.093 1.00 . B B . 138 VAL CB   1 1 
        2  5357 2 1  34 VAL CG1  C -16.985 -14.727  -3.824 1.00 . B B . 138 VAL CG1  1 1 
        2  5358 2 1  34 VAL CG2  C -15.852 -12.690  -3.011 1.00 . B B . 138 VAL CG2  1 1 
        2  5359 2 1  34 VAL H    H -13.493 -12.705  -4.729 1.00 . B B . 138 VAL H    1 1 
        2  5360 2 1  34 VAL HA   H -14.357 -14.987  -3.092 1.00 . B B . 138 VAL HA   1 1 
        2  5361 2 1  34 VAL HB   H -15.953 -13.317  -5.068 1.00 . B B . 138 VAL HB   1 1 
        2  5362 2 1  34 VAL HG11 H -17.916 -14.161  -3.791 1.00 . B B . 138 VAL HG11 1 1 
        2  5363 2 1  34 VAL HG12 H -17.072 -15.459  -4.627 1.00 . B B . 138 VAL HG12 1 1 
        2  5364 2 1  34 VAL HG13 H -16.845 -15.247  -2.875 1.00 . B B . 138 VAL HG13 1 1 
        2  5365 2 1  34 VAL HG21 H -15.082 -11.941  -3.193 1.00 . B B . 138 VAL HG21 1 1 
        2  5366 2 1  34 VAL HG22 H -16.819 -12.187  -3.035 1.00 . B B . 138 VAL HG22 1 1 
        2  5367 2 1  34 VAL HG23 H -15.701 -13.130  -2.025 1.00 . B B . 138 VAL HG23 1 1 
        2  5368 2 1  34 VAL N    N -13.328 -13.585  -4.253 1.00 . B B . 138 VAL N    1 1 
        2  5369 2 1  34 VAL O    O -14.621 -16.835  -4.701 1.00 . B B . 138 VAL O    1 1 
        2  5370 2 1  35 GLU C    C -12.547 -17.007  -7.371 1.00 . B B . 139 GLU C    1 1 
        2  5371 2 1  35 GLU CA   C -13.984 -16.455  -7.398 1.00 . B B . 139 GLU CA   1 1 
        2  5372 2 1  35 GLU CB   C -14.391 -15.924  -8.784 1.00 . B B . 139 GLU CB   1 1 
        2  5373 2 1  35 GLU CD   C -15.455 -16.516 -11.044 1.00 . B B . 139 GLU CD   1 1 
        2  5374 2 1  35 GLU CG   C -14.802 -17.045  -9.755 1.00 . B B . 139 GLU CG   1 1 
        2  5375 2 1  35 GLU H    H -14.000 -14.438  -6.647 1.00 . B B . 139 GLU H    1 1 
        2  5376 2 1  35 GLU HA   H -14.647 -17.287  -7.165 1.00 . B B . 139 GLU HA   1 1 
        2  5377 2 1  35 GLU HB2  H -15.233 -15.252  -8.656 1.00 . B B . 139 GLU HB2  1 1 
        2  5378 2 1  35 GLU HB3  H -13.577 -15.349  -9.212 1.00 . B B . 139 GLU HB3  1 1 
        2  5379 2 1  35 GLU HG2  H -13.923 -17.642 -10.000 1.00 . B B . 139 GLU HG2  1 1 
        2  5380 2 1  35 GLU HG3  H -15.521 -17.698  -9.255 1.00 . B B . 139 GLU HG3  1 1 
        2  5381 2 1  35 GLU N    N -14.176 -15.407  -6.375 1.00 . B B . 139 GLU N    1 1 
        2  5382 2 1  35 GLU O    O -12.313 -18.175  -7.687 1.00 . B B . 139 GLU O    1 1 
        2  5383 2 1  35 GLU OE1  O -16.405 -15.696 -10.966 1.00 . B B . 139 GLU OE1  1 1 
        2  5384 2 1  35 GLU OE2  O -15.103 -16.975 -12.161 1.00 . B B . 139 GLU OE2  1 1 
        2  5385 2 1  36 GLY C    C -10.079 -17.325  -5.171 1.00 . B B . 140 GLY C    1 1 
        2  5386 2 1  36 GLY CA   C -10.227 -16.630  -6.539 1.00 . B B . 140 GLY CA   1 1 
        2  5387 2 1  36 GLY H    H -11.829 -15.225  -6.778 1.00 . B B . 140 GLY H    1 1 
        2  5388 2 1  36 GLY HA2  H  -9.877 -17.334  -7.292 1.00 . B B . 140 GLY HA2  1 1 
        2  5389 2 1  36 GLY HA3  H  -9.573 -15.765  -6.578 1.00 . B B . 140 GLY HA3  1 1 
        2  5390 2 1  36 GLY N    N -11.589 -16.208  -6.892 1.00 . B B . 140 GLY N    1 1 
        2  5391 2 1  36 GLY O    O  -8.981 -17.355  -4.606 1.00 . B B . 140 GLY O    1 1 
        2  5392 2 1  37 GLY C    C -10.602 -18.331  -2.172 1.00 . B B . 141 GLY C    1 1 
        2  5393 2 1  37 GLY CA   C -11.123 -18.854  -3.519 1.00 . B B . 141 GLY CA   1 1 
        2  5394 2 1  37 GLY H    H -12.038 -17.770  -5.115 1.00 . B B . 141 GLY H    1 1 
        2  5395 2 1  37 GLY HA2  H -12.133 -19.229  -3.358 1.00 . B B . 141 GLY HA2  1 1 
        2  5396 2 1  37 GLY HA3  H -10.495 -19.693  -3.819 1.00 . B B . 141 GLY HA3  1 1 
        2  5397 2 1  37 GLY N    N -11.164 -17.884  -4.622 1.00 . B B . 141 GLY N    1 1 
        2  5398 2 1  37 GLY O    O -10.062 -19.112  -1.387 1.00 . B B . 141 GLY O    1 1 
        2  5399 2 1  38 LYS C    C  -8.692 -16.371  -0.518 1.00 . B B . 142 LYS C    1 1 
        2  5400 2 1  38 LYS CA   C -10.208 -16.292  -0.733 1.00 . B B . 142 LYS CA   1 1 
        2  5401 2 1  38 LYS CB   C -11.046 -16.656   0.507 1.00 . B B . 142 LYS CB   1 1 
        2  5402 2 1  38 LYS CD   C -12.538 -14.618   0.757 1.00 . B B . 142 LYS CD   1 1 
        2  5403 2 1  38 LYS CE   C -13.982 -14.145   0.632 1.00 . B B . 142 LYS CE   1 1 
        2  5404 2 1  38 LYS CG   C -12.480 -16.112   0.419 1.00 . B B . 142 LYS CG   1 1 
        2  5405 2 1  38 LYS H    H -11.176 -16.460  -2.628 1.00 . B B . 142 LYS H    1 1 
        2  5406 2 1  38 LYS HA   H -10.369 -15.234  -0.932 1.00 . B B . 142 LYS HA   1 1 
        2  5407 2 1  38 LYS HB2  H -11.087 -17.740   0.603 1.00 . B B . 142 LYS HB2  1 1 
        2  5408 2 1  38 LYS HB3  H -10.577 -16.261   1.409 1.00 . B B . 142 LYS HB3  1 1 
        2  5409 2 1  38 LYS HD2  H -12.188 -14.464   1.779 1.00 . B B . 142 LYS HD2  1 1 
        2  5410 2 1  38 LYS HD3  H -11.913 -14.045   0.071 1.00 . B B . 142 LYS HD3  1 1 
        2  5411 2 1  38 LYS HE2  H -14.294 -14.231  -0.411 1.00 . B B . 142 LYS HE2  1 1 
        2  5412 2 1  38 LYS HE3  H -14.616 -14.803   1.231 1.00 . B B . 142 LYS HE3  1 1 
        2  5413 2 1  38 LYS HG2  H -12.888 -16.282  -0.577 1.00 . B B . 142 LYS HG2  1 1 
        2  5414 2 1  38 LYS HG3  H -13.104 -16.651   1.130 1.00 . B B . 142 LYS HG3  1 1 
        2  5415 2 1  38 LYS HZ1  H -13.972 -12.661   2.101 1.00 . B B . 142 LYS HZ1  1 1 
        2  5416 2 1  38 LYS HZ2  H -15.043 -12.372   0.878 1.00 . B B . 142 LYS HZ2  1 1 
        2  5417 2 1  38 LYS HZ3  H -13.438 -12.152   0.653 1.00 . B B . 142 LYS HZ3  1 1 
        2  5418 2 1  38 LYS N    N -10.715 -17.022  -1.917 1.00 . B B . 142 LYS N    1 1 
        2  5419 2 1  38 LYS NZ   N -14.125 -12.752   1.097 1.00 . B B . 142 LYS NZ   1 1 
        2  5420 2 1  38 LYS O    O  -8.187 -16.027   0.550 1.00 . B B . 142 LYS O    1 1 
        2  5421 2 1  39 GLU C    C  -5.904 -16.054  -2.774 1.00 . B B . 143 GLU C    1 1 
        2  5422 2 1  39 GLU CA   C  -6.501 -16.848  -1.602 1.00 . B B . 143 GLU CA   1 1 
        2  5423 2 1  39 GLU CB   C  -6.045 -18.318  -1.609 1.00 . B B . 143 GLU CB   1 1 
        2  5424 2 1  39 GLU CD   C  -6.143 -20.649  -2.580 1.00 . B B . 143 GLU CD   1 1 
        2  5425 2 1  39 GLU CG   C  -6.673 -19.217  -2.693 1.00 . B B . 143 GLU CG   1 1 
        2  5426 2 1  39 GLU H    H  -8.479 -17.108  -2.361 1.00 . B B . 143 GLU H    1 1 
        2  5427 2 1  39 GLU HA   H  -6.092 -16.392  -0.702 1.00 . B B . 143 GLU HA   1 1 
        2  5428 2 1  39 GLU HB2  H  -4.960 -18.340  -1.712 1.00 . B B . 143 GLU HB2  1 1 
        2  5429 2 1  39 GLU HB3  H  -6.289 -18.746  -0.641 1.00 . B B . 143 GLU HB3  1 1 
        2  5430 2 1  39 GLU HG2  H  -7.757 -19.228  -2.587 1.00 . B B . 143 GLU HG2  1 1 
        2  5431 2 1  39 GLU HG3  H  -6.437 -18.821  -3.680 1.00 . B B . 143 GLU HG3  1 1 
        2  5432 2 1  39 GLU N    N  -7.966 -16.789  -1.551 1.00 . B B . 143 GLU N    1 1 
        2  5433 2 1  39 GLU O    O  -4.719 -15.722  -2.756 1.00 . B B . 143 GLU O    1 1 
        2  5434 2 1  39 GLU OE1  O  -4.911 -20.837  -2.707 1.00 . B B . 143 GLU OE1  1 1 
        2  5435 2 1  39 GLU OE2  O  -6.924 -21.607  -2.338 1.00 . B B . 143 GLU OE2  1 1 
        2  5436 2 1  40 THR C    C  -7.415 -14.152  -5.572 1.00 . B B . 144 THR C    1 1 
        2  5437 2 1  40 THR CA   C  -6.303 -15.054  -5.024 1.00 . B B . 144 THR CA   1 1 
        2  5438 2 1  40 THR CB   C  -5.883 -16.069  -6.106 1.00 . B B . 144 THR CB   1 1 
        2  5439 2 1  40 THR CG2  C  -4.704 -16.947  -5.688 1.00 . B B . 144 THR CG2  1 1 
        2  5440 2 1  40 THR H    H  -7.694 -15.988  -3.715 1.00 . B B . 144 THR H    1 1 
        2  5441 2 1  40 THR HA   H  -5.447 -14.429  -4.800 1.00 . B B . 144 THR HA   1 1 
        2  5442 2 1  40 THR HB   H  -5.592 -15.530  -7.014 1.00 . B B . 144 THR HB   1 1 
        2  5443 2 1  40 THR HG1  H  -7.470 -17.084  -5.614 1.00 . B B . 144 THR HG1  1 1 
        2  5444 2 1  40 THR HG21 H  -4.951 -17.551  -4.815 1.00 . B B . 144 THR HG21 1 1 
        2  5445 2 1  40 THR HG22 H  -3.847 -16.319  -5.453 1.00 . B B . 144 THR HG22 1 1 
        2  5446 2 1  40 THR HG23 H  -4.444 -17.614  -6.503 1.00 . B B . 144 THR HG23 1 1 
        2  5447 2 1  40 THR N    N  -6.715 -15.734  -3.786 1.00 . B B . 144 THR N    1 1 
        2  5448 2 1  40 THR O    O  -8.551 -14.229  -5.109 1.00 . B B . 144 THR O    1 1 
        2  5449 2 1  40 THR OG1  O  -6.939 -16.951  -6.421 1.00 . B B . 144 THR OG1  1 1 
        2  5450 2 1  41 LEU C    C  -8.506 -13.605  -8.656 1.00 . B B . 145 LEU C    1 1 
        2  5451 2 1  41 LEU CA   C  -8.181 -12.724  -7.431 1.00 . B B . 145 LEU CA   1 1 
        2  5452 2 1  41 LEU CB   C  -7.750 -11.308  -7.893 1.00 . B B . 145 LEU CB   1 1 
        2  5453 2 1  41 LEU CD1  C  -8.122  -8.860  -7.549 1.00 . B B . 145 LEU CD1  1 1 
        2  5454 2 1  41 LEU CD2  C  -8.571 -10.335  -5.640 1.00 . B B . 145 LEU CD2  1 1 
        2  5455 2 1  41 LEU CG   C  -7.669 -10.152  -6.864 1.00 . B B . 145 LEU CG   1 1 
        2  5456 2 1  41 LEU H    H  -6.173 -13.296  -6.913 1.00 . B B . 145 LEU H    1 1 
        2  5457 2 1  41 LEU HA   H  -9.108 -12.635  -6.861 1.00 . B B . 145 LEU HA   1 1 
        2  5458 2 1  41 LEU HB2  H  -6.785 -11.382  -8.391 1.00 . B B . 145 LEU HB2  1 1 
        2  5459 2 1  41 LEU HB3  H  -8.464 -11.009  -8.662 1.00 . B B . 145 LEU HB3  1 1 
        2  5460 2 1  41 LEU HD11 H  -9.144  -8.965  -7.915 1.00 . B B . 145 LEU HD11 1 1 
        2  5461 2 1  41 LEU HD12 H  -7.456  -8.648  -8.382 1.00 . B B . 145 LEU HD12 1 1 
        2  5462 2 1  41 LEU HD13 H  -8.093  -8.033  -6.843 1.00 . B B . 145 LEU HD13 1 1 
        2  5463 2 1  41 LEU HD21 H  -9.607 -10.475  -5.952 1.00 . B B . 145 LEU HD21 1 1 
        2  5464 2 1  41 LEU HD22 H  -8.512  -9.460  -4.993 1.00 . B B . 145 LEU HD22 1 1 
        2  5465 2 1  41 LEU HD23 H  -8.246 -11.202  -5.067 1.00 . B B . 145 LEU HD23 1 1 
        2  5466 2 1  41 LEU HG   H  -6.627  -9.994  -6.550 1.00 . B B . 145 LEU HG   1 1 
        2  5467 2 1  41 LEU N    N  -7.137 -13.347  -6.601 1.00 . B B . 145 LEU N    1 1 
        2  5468 2 1  41 LEU O    O  -7.747 -14.506  -9.019 1.00 . B B . 145 LEU O    1 1 
        2  5469 2 1  42 THR C    C  -9.723 -12.320 -11.622 1.00 . B B . 146 THR C    1 1 
        2  5470 2 1  42 THR CA   C  -9.774 -13.603 -10.782 1.00 . B B . 146 THR CA   1 1 
        2  5471 2 1  42 THR CB   C -11.093 -14.327 -11.097 1.00 . B B . 146 THR CB   1 1 
        2  5472 2 1  42 THR CG2  C -11.117 -15.757 -10.579 1.00 . B B . 146 THR CG2  1 1 
        2  5473 2 1  42 THR H    H -10.264 -12.651  -8.939 1.00 . B B . 146 THR H    1 1 
        2  5474 2 1  42 THR HA   H  -8.964 -14.256 -11.102 1.00 . B B . 146 THR HA   1 1 
        2  5475 2 1  42 THR HB   H -11.208 -14.374 -12.180 1.00 . B B . 146 THR HB   1 1 
        2  5476 2 1  42 THR HG1  H -12.193 -13.738  -9.605 1.00 . B B . 146 THR HG1  1 1 
        2  5477 2 1  42 THR HG21 H -10.961 -15.770  -9.503 1.00 . B B . 146 THR HG21 1 1 
        2  5478 2 1  42 THR HG22 H -10.329 -16.331 -11.066 1.00 . B B . 146 THR HG22 1 1 
        2  5479 2 1  42 THR HG23 H -12.072 -16.219 -10.823 1.00 . B B . 146 THR HG23 1 1 
        2  5480 2 1  42 THR N    N  -9.606 -13.302  -9.348 1.00 . B B . 146 THR N    1 1 
        2  5481 2 1  42 THR O    O -10.106 -11.253 -11.133 1.00 . B B . 146 THR O    1 1 
        2  5482 2 1  42 THR OG1  O -12.196 -13.625 -10.579 1.00 . B B . 146 THR OG1  1 1 
        2  5483 2 1  43 PRO C    C -10.961 -10.735 -13.907 1.00 . B B . 147 PRO C    1 1 
        2  5484 2 1  43 PRO CA   C  -9.537 -11.316 -13.883 1.00 . B B . 147 PRO CA   1 1 
        2  5485 2 1  43 PRO CB   C  -9.207 -11.960 -15.232 1.00 . B B . 147 PRO CB   1 1 
        2  5486 2 1  43 PRO CD   C  -8.606 -13.496 -13.526 1.00 . B B . 147 PRO CD   1 1 
        2  5487 2 1  43 PRO CG   C  -8.127 -12.975 -14.877 1.00 . B B . 147 PRO CG   1 1 
        2  5488 2 1  43 PRO HA   H  -8.827 -10.511 -13.674 1.00 . B B . 147 PRO HA   1 1 
        2  5489 2 1  43 PRO HB2  H -10.079 -12.488 -15.618 1.00 . B B . 147 PRO HB2  1 1 
        2  5490 2 1  43 PRO HB3  H  -8.863 -11.233 -15.960 1.00 . B B . 147 PRO HB3  1 1 
        2  5491 2 1  43 PRO HD2  H  -9.269 -14.344 -13.682 1.00 . B B . 147 PRO HD2  1 1 
        2  5492 2 1  43 PRO HD3  H  -7.748 -13.797 -12.921 1.00 . B B . 147 PRO HD3  1 1 
        2  5493 2 1  43 PRO HG2  H  -8.071 -13.774 -15.614 1.00 . B B . 147 PRO HG2  1 1 
        2  5494 2 1  43 PRO HG3  H  -7.164 -12.474 -14.764 1.00 . B B . 147 PRO HG3  1 1 
        2  5495 2 1  43 PRO N    N  -9.337 -12.395 -12.911 1.00 . B B . 147 PRO N    1 1 
        2  5496 2 1  43 PRO O    O -11.117  -9.529 -14.096 1.00 . B B . 147 PRO O    1 1 
        2  5497 2 1  44 SER C    C -13.643 -10.092 -12.527 1.00 . B B . 148 SER C    1 1 
        2  5498 2 1  44 SER CA   C -13.393 -11.149 -13.610 1.00 . B B . 148 SER CA   1 1 
        2  5499 2 1  44 SER CB   C -14.301 -12.358 -13.335 1.00 . B B . 148 SER CB   1 1 
        2  5500 2 1  44 SER H    H -11.800 -12.548 -13.556 1.00 . B B . 148 SER H    1 1 
        2  5501 2 1  44 SER HA   H -13.674 -10.721 -14.573 1.00 . B B . 148 SER HA   1 1 
        2  5502 2 1  44 SER HB2  H -14.134 -12.719 -12.319 1.00 . B B . 148 SER HB2  1 1 
        2  5503 2 1  44 SER HB3  H -15.341 -12.042 -13.420 1.00 . B B . 148 SER HB3  1 1 
        2  5504 2 1  44 SER HG   H -14.862 -14.007 -14.151 1.00 . B B . 148 SER HG   1 1 
        2  5505 2 1  44 SER N    N -11.986 -11.563 -13.666 1.00 . B B . 148 SER N    1 1 
        2  5506 2 1  44 SER O    O -14.168  -9.015 -12.810 1.00 . B B . 148 SER O    1 1 
        2  5507 2 1  44 SER OG   O -14.071 -13.430 -14.233 1.00 . B B . 148 SER OG   1 1 
        2  5508 2 1  45 GLU C    C -12.422  -8.377  -9.988 1.00 . B B . 149 GLU C    1 1 
        2  5509 2 1  45 GLU CA   C -13.493  -9.472 -10.139 1.00 . B B . 149 GLU CA   1 1 
        2  5510 2 1  45 GLU CB   C -13.765 -10.295  -8.873 1.00 . B B . 149 GLU CB   1 1 
        2  5511 2 1  45 GLU CD   C -13.046 -12.441  -7.682 1.00 . B B . 149 GLU CD   1 1 
        2  5512 2 1  45 GLU CG   C -12.586 -11.159  -8.404 1.00 . B B . 149 GLU CG   1 1 
        2  5513 2 1  45 GLU H    H -12.809 -11.264 -11.100 1.00 . B B . 149 GLU H    1 1 
        2  5514 2 1  45 GLU HA   H -14.422  -8.935 -10.332 1.00 . B B . 149 GLU HA   1 1 
        2  5515 2 1  45 GLU HB2  H -14.063  -9.628  -8.064 1.00 . B B . 149 GLU HB2  1 1 
        2  5516 2 1  45 GLU HB3  H -14.614 -10.942  -9.099 1.00 . B B . 149 GLU HB3  1 1 
        2  5517 2 1  45 GLU HG2  H -11.986 -11.444  -9.264 1.00 . B B . 149 GLU HG2  1 1 
        2  5518 2 1  45 GLU HG3  H -11.931 -10.559  -7.773 1.00 . B B . 149 GLU HG3  1 1 
        2  5519 2 1  45 GLU N    N -13.254 -10.370 -11.281 1.00 . B B . 149 GLU N    1 1 
        2  5520 2 1  45 GLU O    O -12.721  -7.302  -9.467 1.00 . B B . 149 GLU O    1 1 
        2  5521 2 1  45 GLU OE1  O -14.142 -12.465  -7.060 1.00 . B B . 149 GLU OE1  1 1 
        2  5522 2 1  45 GLU OE2  O -12.330 -13.461  -7.824 1.00 . B B . 149 GLU OE2  1 1 
        2  5523 2 1  46 LEU C    C -10.893  -6.398 -11.675 1.00 . B B . 150 LEU C    1 1 
        2  5524 2 1  46 LEU CA   C -10.244  -7.525 -10.847 1.00 . B B . 150 LEU CA   1 1 
        2  5525 2 1  46 LEU CB   C  -9.052  -8.205 -11.560 1.00 . B B . 150 LEU CB   1 1 
        2  5526 2 1  46 LEU CD1  C  -8.153  -6.234 -12.980 1.00 . B B . 150 LEU CD1  1 1 
        2  5527 2 1  46 LEU CD2  C  -6.999  -6.829 -10.906 1.00 . B B . 150 LEU CD2  1 1 
        2  5528 2 1  46 LEU CG   C  -7.835  -7.392 -12.041 1.00 . B B . 150 LEU CG   1 1 
        2  5529 2 1  46 LEU H    H -11.022  -9.509 -10.911 1.00 . B B . 150 LEU H    1 1 
        2  5530 2 1  46 LEU HA   H  -9.898  -7.094  -9.907 1.00 . B B . 150 LEU HA   1 1 
        2  5531 2 1  46 LEU HB2  H  -8.672  -8.984 -10.898 1.00 . B B . 150 LEU HB2  1 1 
        2  5532 2 1  46 LEU HB3  H  -9.442  -8.710 -12.438 1.00 . B B . 150 LEU HB3  1 1 
        2  5533 2 1  46 LEU HD11 H  -7.255  -5.950 -13.527 1.00 . B B . 150 LEU HD11 1 1 
        2  5534 2 1  46 LEU HD12 H  -8.515  -5.370 -12.424 1.00 . B B . 150 LEU HD12 1 1 
        2  5535 2 1  46 LEU HD13 H  -8.914  -6.555 -13.680 1.00 . B B . 150 LEU HD13 1 1 
        2  5536 2 1  46 LEU HD21 H  -7.591  -6.126 -10.319 1.00 . B B . 150 LEU HD21 1 1 
        2  5537 2 1  46 LEU HD22 H  -6.136  -6.321 -11.336 1.00 . B B . 150 LEU HD22 1 1 
        2  5538 2 1  46 LEU HD23 H  -6.648  -7.650 -10.286 1.00 . B B . 150 LEU HD23 1 1 
        2  5539 2 1  46 LEU HG   H  -7.207  -8.090 -12.593 1.00 . B B . 150 LEU HG   1 1 
        2  5540 2 1  46 LEU N    N -11.226  -8.579 -10.558 1.00 . B B . 150 LEU N    1 1 
        2  5541 2 1  46 LEU O    O -10.904  -5.243 -11.249 1.00 . B B . 150 LEU O    1 1 
        2  5542 2 1  47 ARG C    C -13.500  -5.192 -13.110 1.00 . B B . 151 ARG C    1 1 
        2  5543 2 1  47 ARG CA   C -12.153  -5.665 -13.655 1.00 . B B . 151 ARG CA   1 1 
        2  5544 2 1  47 ARG CB   C -12.095  -5.938 -15.166 1.00 . B B . 151 ARG CB   1 1 
        2  5545 2 1  47 ARG CD   C -11.902  -7.800 -16.869 1.00 . B B . 151 ARG CD   1 1 
        2  5546 2 1  47 ARG CG   C -12.756  -7.202 -15.730 1.00 . B B . 151 ARG CG   1 1 
        2  5547 2 1  47 ARG CZ   C -13.477  -8.785 -18.557 1.00 . B B . 151 ARG CZ   1 1 
        2  5548 2 1  47 ARG H    H -11.481  -7.668 -13.160 1.00 . B B . 151 ARG H    1 1 
        2  5549 2 1  47 ARG HA   H -11.543  -4.764 -13.538 1.00 . B B . 151 ARG HA   1 1 
        2  5550 2 1  47 ARG HB2  H -12.564  -5.092 -15.661 1.00 . B B . 151 ARG HB2  1 1 
        2  5551 2 1  47 ARG HB3  H -11.044  -5.931 -15.446 1.00 . B B . 151 ARG HB3  1 1 
        2  5552 2 1  47 ARG HD2  H -11.558  -7.040 -17.591 1.00 . B B . 151 ARG HD2  1 1 
        2  5553 2 1  47 ARG HD3  H -11.004  -8.226 -16.419 1.00 . B B . 151 ARG HD3  1 1 
        2  5554 2 1  47 ARG HE   H -12.382  -9.835 -17.294 1.00 . B B . 151 ARG HE   1 1 
        2  5555 2 1  47 ARG HG2  H -12.882  -7.945 -14.946 1.00 . B B . 151 ARG HG2  1 1 
        2  5556 2 1  47 ARG HG3  H -13.746  -6.942 -16.107 1.00 . B B . 151 ARG HG3  1 1 
        2  5557 2 1  47 ARG HH11 H -13.692  -6.783 -18.576 1.00 . B B . 151 ARG HH11 1 1 
        2  5558 2 1  47 ARG HH12 H -14.561  -7.694 -19.805 1.00 . B B . 151 ARG HH12 1 1 
        2  5559 2 1  47 ARG HH21 H -13.611 -10.763 -18.830 1.00 . B B . 151 ARG HH21 1 1 
        2  5560 2 1  47 ARG HH22 H -14.556  -9.751 -19.923 1.00 . B B . 151 ARG HH22 1 1 
        2  5561 2 1  47 ARG N    N -11.491  -6.703 -12.838 1.00 . B B . 151 ARG N    1 1 
        2  5562 2 1  47 ARG NE   N -12.615  -8.885 -17.562 1.00 . B B . 151 ARG NE   1 1 
        2  5563 2 1  47 ARG NH1  N -13.935  -7.654 -19.008 1.00 . B B . 151 ARG NH1  1 1 
        2  5564 2 1  47 ARG NH2  N -13.922  -9.855 -19.137 1.00 . B B . 151 ARG NH2  1 1 
        2  5565 2 1  47 ARG O    O -14.008  -4.179 -13.584 1.00 . B B . 151 ARG O    1 1 
        2  5566 2 1  48 ASP C    C -14.632  -4.241 -10.324 1.00 . B B . 152 ASP C    1 1 
        2  5567 2 1  48 ASP CA   C -15.159  -5.312 -11.301 1.00 . B B . 152 ASP CA   1 1 
        2  5568 2 1  48 ASP CB   C -15.955  -6.421 -10.595 1.00 . B B . 152 ASP CB   1 1 
        2  5569 2 1  48 ASP CG   C -17.317  -5.933 -10.080 1.00 . B B . 152 ASP CG   1 1 
        2  5570 2 1  48 ASP H    H -13.648  -6.743 -11.841 1.00 . B B . 152 ASP H    1 1 
        2  5571 2 1  48 ASP HA   H -15.856  -4.805 -11.971 1.00 . B B . 152 ASP HA   1 1 
        2  5572 2 1  48 ASP HB2  H -16.134  -7.233 -11.302 1.00 . B B . 152 ASP HB2  1 1 
        2  5573 2 1  48 ASP HB3  H -15.370  -6.820  -9.766 1.00 . B B . 152 ASP HB3  1 1 
        2  5574 2 1  48 ASP N    N -14.078  -5.876 -12.123 1.00 . B B . 152 ASP N    1 1 
        2  5575 2 1  48 ASP O    O -15.045  -3.086 -10.435 1.00 . B B . 152 ASP O    1 1 
        2  5576 2 1  48 ASP OD1  O -18.228  -5.705 -10.914 1.00 . B B . 152 ASP OD1  1 1 
        2  5577 2 1  48 ASP OD2  O -17.518  -5.864  -8.843 1.00 . B B . 152 ASP OD2  1 1 
        2  5578 2 1  49 LEU C    C -12.544  -2.349  -8.979 1.00 . B B . 153 LEU C    1 1 
        2  5579 2 1  49 LEU CA   C -13.258  -3.571  -8.403 1.00 . B B . 153 LEU CA   1 1 
        2  5580 2 1  49 LEU CB   C -12.509  -4.189  -7.196 1.00 . B B . 153 LEU CB   1 1 
        2  5581 2 1  49 LEU CD1  C -10.586  -4.286  -5.577 1.00 . B B . 153 LEU CD1  1 1 
        2  5582 2 1  49 LEU CD2  C -10.177  -4.896  -7.925 1.00 . B B . 153 LEU CD2  1 1 
        2  5583 2 1  49 LEU CG   C -10.991  -3.978  -7.021 1.00 . B B . 153 LEU CG   1 1 
        2  5584 2 1  49 LEU H    H -13.316  -5.501  -9.382 1.00 . B B . 153 LEU H    1 1 
        2  5585 2 1  49 LEU HA   H -14.188  -3.179  -7.987 1.00 . B B . 153 LEU HA   1 1 
        2  5586 2 1  49 LEU HB2  H -12.971  -3.717  -6.330 1.00 . B B . 153 LEU HB2  1 1 
        2  5587 2 1  49 LEU HB3  H -12.695  -5.259  -7.149 1.00 . B B . 153 LEU HB3  1 1 
        2  5588 2 1  49 LEU HD11 H  -9.519  -4.109  -5.450 1.00 . B B . 153 LEU HD11 1 1 
        2  5589 2 1  49 LEU HD12 H -10.813  -5.326  -5.336 1.00 . B B . 153 LEU HD12 1 1 
        2  5590 2 1  49 LEU HD13 H -11.124  -3.637  -4.890 1.00 . B B . 153 LEU HD13 1 1 
        2  5591 2 1  49 LEU HD21 H -10.411  -5.940  -7.711 1.00 . B B . 153 LEU HD21 1 1 
        2  5592 2 1  49 LEU HD22 H  -9.112  -4.721  -7.778 1.00 . B B . 153 LEU HD22 1 1 
        2  5593 2 1  49 LEU HD23 H -10.428  -4.685  -8.955 1.00 . B B . 153 LEU HD23 1 1 
        2  5594 2 1  49 LEU HG   H -10.724  -2.941  -7.223 1.00 . B B . 153 LEU HG   1 1 
        2  5595 2 1  49 LEU N    N -13.681  -4.552  -9.422 1.00 . B B . 153 LEU N    1 1 
        2  5596 2 1  49 LEU O    O -12.649  -1.270  -8.400 1.00 . B B . 153 LEU O    1 1 
        2  5597 2 1  50 VAL C    C -12.116  -0.255 -11.205 1.00 . B B . 154 VAL C    1 1 
        2  5598 2 1  50 VAL CA   C -11.139  -1.324 -10.689 1.00 . B B . 154 VAL CA   1 1 
        2  5599 2 1  50 VAL CB   C -10.107  -1.768 -11.745 1.00 . B B . 154 VAL CB   1 1 
        2  5600 2 1  50 VAL CG1  C  -9.465  -0.571 -12.453 1.00 . B B . 154 VAL CG1  1 1 
        2  5601 2 1  50 VAL CG2  C  -8.963  -2.557 -11.099 1.00 . B B . 154 VAL CG2  1 1 
        2  5602 2 1  50 VAL H    H -11.749  -3.395 -10.530 1.00 . B B . 154 VAL H    1 1 
        2  5603 2 1  50 VAL HA   H -10.590  -0.862  -9.867 1.00 . B B . 154 VAL HA   1 1 
        2  5604 2 1  50 VAL HB   H -10.588  -2.408 -12.483 1.00 . B B . 154 VAL HB   1 1 
        2  5605 2 1  50 VAL HG11 H  -9.044   0.112 -11.711 1.00 . B B . 154 VAL HG11 1 1 
        2  5606 2 1  50 VAL HG12 H  -8.682  -0.918 -13.127 1.00 . B B . 154 VAL HG12 1 1 
        2  5607 2 1  50 VAL HG13 H -10.208  -0.041 -13.046 1.00 . B B . 154 VAL HG13 1 1 
        2  5608 2 1  50 VAL HG21 H  -8.279  -2.911 -11.871 1.00 . B B . 154 VAL HG21 1 1 
        2  5609 2 1  50 VAL HG22 H  -8.420  -1.934 -10.394 1.00 . B B . 154 VAL HG22 1 1 
        2  5610 2 1  50 VAL HG23 H  -9.355  -3.419 -10.569 1.00 . B B . 154 VAL HG23 1 1 
        2  5611 2 1  50 VAL N    N -11.852  -2.473 -10.115 1.00 . B B . 154 VAL N    1 1 
        2  5612 2 1  50 VAL O    O -11.945   0.917 -10.884 1.00 . B B . 154 VAL O    1 1 
        2  5613 2 1  51 THR C    C -15.148   0.761 -11.156 1.00 . B B . 155 THR C    1 1 
        2  5614 2 1  51 THR CA   C -14.225   0.364 -12.315 1.00 . B B . 155 THR CA   1 1 
        2  5615 2 1  51 THR CB   C -15.015  -0.092 -13.554 1.00 . B B . 155 THR CB   1 1 
        2  5616 2 1  51 THR CG2  C -15.893  -1.324 -13.345 1.00 . B B . 155 THR CG2  1 1 
        2  5617 2 1  51 THR H    H -13.326  -1.605 -12.115 1.00 . B B . 155 THR H    1 1 
        2  5618 2 1  51 THR HA   H -13.714   1.279 -12.614 1.00 . B B . 155 THR HA   1 1 
        2  5619 2 1  51 THR HB   H -14.300  -0.305 -14.348 1.00 . B B . 155 THR HB   1 1 
        2  5620 2 1  51 THR HG1  H -16.017   0.759 -14.953 1.00 . B B . 155 THR HG1  1 1 
        2  5621 2 1  51 THR HG21 H -16.258  -1.676 -14.310 1.00 . B B . 155 THR HG21 1 1 
        2  5622 2 1  51 THR HG22 H -16.743  -1.083 -12.708 1.00 . B B . 155 THR HG22 1 1 
        2  5623 2 1  51 THR HG23 H -15.315  -2.121 -12.887 1.00 . B B . 155 THR HG23 1 1 
        2  5624 2 1  51 THR N    N -13.192  -0.623 -11.912 1.00 . B B . 155 THR N    1 1 
        2  5625 2 1  51 THR O    O -15.531   1.929 -11.034 1.00 . B B . 155 THR O    1 1 
        2  5626 2 1  51 THR OG1  O -15.871   0.936 -13.999 1.00 . B B . 155 THR OG1  1 1 
        2  5627 2 1  52 GLN C    C -15.740   0.880  -7.986 1.00 . B B . 156 GLN C    1 1 
        2  5628 2 1  52 GLN CA   C -16.382   0.086  -9.139 1.00 . B B . 156 GLN CA   1 1 
        2  5629 2 1  52 GLN CB   C -17.015  -1.232  -8.643 1.00 . B B . 156 GLN CB   1 1 
        2  5630 2 1  52 GLN CD   C -19.315  -1.241  -9.812 1.00 . B B . 156 GLN CD   1 1 
        2  5631 2 1  52 GLN CG   C -17.956  -1.923  -9.659 1.00 . B B . 156 GLN CG   1 1 
        2  5632 2 1  52 GLN H    H -15.151  -1.131 -10.397 1.00 . B B . 156 GLN H    1 1 
        2  5633 2 1  52 GLN HA   H -17.179   0.723  -9.516 1.00 . B B . 156 GLN HA   1 1 
        2  5634 2 1  52 GLN HB2  H -16.216  -1.923  -8.375 1.00 . B B . 156 GLN HB2  1 1 
        2  5635 2 1  52 GLN HB3  H -17.585  -1.034  -7.734 1.00 . B B . 156 GLN HB3  1 1 
        2  5636 2 1  52 GLN HE21 H -20.314  -2.962 -10.259 1.00 . B B . 156 GLN HE21 1 1 
        2  5637 2 1  52 GLN HE22 H -21.256  -1.481 -10.219 1.00 . B B . 156 GLN HE22 1 1 
        2  5638 2 1  52 GLN HG2  H -17.483  -1.981 -10.637 1.00 . B B . 156 GLN HG2  1 1 
        2  5639 2 1  52 GLN HG3  H -18.125  -2.947  -9.333 1.00 . B B . 156 GLN HG3  1 1 
        2  5640 2 1  52 GLN N    N -15.469  -0.176 -10.254 1.00 . B B . 156 GLN N    1 1 
        2  5641 2 1  52 GLN NE2  N -20.366  -1.952 -10.149 1.00 . B B . 156 GLN NE2  1 1 
        2  5642 2 1  52 GLN O    O -16.475   1.573  -7.277 1.00 . B B . 156 GLN O    1 1 
        2  5643 2 1  52 GLN OE1  O -19.457  -0.035  -9.647 1.00 . B B . 156 GLN OE1  1 1 
        2  5644 2 1  53 GLN C    C -12.553   2.452  -7.109 1.00 . B B . 157 GLN C    1 1 
        2  5645 2 1  53 GLN CA   C -13.707   1.515  -6.703 1.00 . B B . 157 GLN CA   1 1 
        2  5646 2 1  53 GLN CB   C -13.198   0.513  -5.650 1.00 . B B . 157 GLN CB   1 1 
        2  5647 2 1  53 GLN CD   C -13.957  -0.870  -3.669 1.00 . B B . 157 GLN CD   1 1 
        2  5648 2 1  53 GLN CG   C -14.252  -0.468  -5.110 1.00 . B B . 157 GLN CG   1 1 
        2  5649 2 1  53 GLN H    H -13.873   0.187  -8.372 1.00 . B B . 157 GLN H    1 1 
        2  5650 2 1  53 GLN HA   H -14.421   2.156  -6.186 1.00 . B B . 157 GLN HA   1 1 
        2  5651 2 1  53 GLN HB2  H -12.357  -0.054  -6.051 1.00 . B B . 157 GLN HB2  1 1 
        2  5652 2 1  53 GLN HB3  H -12.826   1.103  -4.814 1.00 . B B . 157 GLN HB3  1 1 
        2  5653 2 1  53 GLN HE21 H -12.895  -2.489  -4.236 1.00 . B B . 157 GLN HE21 1 1 
        2  5654 2 1  53 GLN HE22 H -12.931  -2.160  -2.512 1.00 . B B . 157 GLN HE22 1 1 
        2  5655 2 1  53 GLN HG2  H -15.243  -0.022  -5.147 1.00 . B B . 157 GLN HG2  1 1 
        2  5656 2 1  53 GLN HG3  H -14.246  -1.361  -5.733 1.00 . B B . 157 GLN HG3  1 1 
        2  5657 2 1  53 GLN N    N -14.411   0.831  -7.802 1.00 . B B . 157 GLN N    1 1 
        2  5658 2 1  53 GLN NE2  N -13.199  -1.926  -3.464 1.00 . B B . 157 GLN NE2  1 1 
        2  5659 2 1  53 GLN O    O -12.279   3.354  -6.318 1.00 . B B . 157 GLN O    1 1 
        2  5660 2 1  53 GLN OE1  O -14.371  -0.220  -2.710 1.00 . B B . 157 GLN OE1  1 1 
        2  5661 2 1  54 LEU C    C -11.061   4.032  -9.977 1.00 . B B . 158 LEU C    1 1 
        2  5662 2 1  54 LEU CA   C -10.769   3.142  -8.730 1.00 . B B . 158 LEU CA   1 1 
        2  5663 2 1  54 LEU CB   C  -9.510   2.272  -8.988 1.00 . B B . 158 LEU CB   1 1 
        2  5664 2 1  54 LEU CD1  C  -7.828   0.530  -8.377 1.00 . B B . 158 LEU CD1  1 1 
        2  5665 2 1  54 LEU CD2  C  -8.581   2.066  -6.622 1.00 . B B . 158 LEU CD2  1 1 
        2  5666 2 1  54 LEU CG   C  -9.035   1.324  -7.880 1.00 . B B . 158 LEU CG   1 1 
        2  5667 2 1  54 LEU H    H -12.198   1.564  -8.914 1.00 . B B . 158 LEU H    1 1 
        2  5668 2 1  54 LEU HA   H -10.519   3.830  -7.926 1.00 . B B . 158 LEU HA   1 1 
        2  5669 2 1  54 LEU HB2  H  -9.696   1.672  -9.878 1.00 . B B . 158 LEU HB2  1 1 
        2  5670 2 1  54 LEU HB3  H  -8.682   2.944  -9.221 1.00 . B B . 158 LEU HB3  1 1 
        2  5671 2 1  54 LEU HD11 H  -6.993   1.204  -8.566 1.00 . B B . 158 LEU HD11 1 1 
        2  5672 2 1  54 LEU HD12 H  -8.086   0.014  -9.298 1.00 . B B . 158 LEU HD12 1 1 
        2  5673 2 1  54 LEU HD13 H  -7.536  -0.206  -7.627 1.00 . B B . 158 LEU HD13 1 1 
        2  5674 2 1  54 LEU HD21 H  -9.414   2.635  -6.219 1.00 . B B . 158 LEU HD21 1 1 
        2  5675 2 1  54 LEU HD22 H  -7.753   2.739  -6.859 1.00 . B B . 158 LEU HD22 1 1 
        2  5676 2 1  54 LEU HD23 H  -8.247   1.351  -5.870 1.00 . B B . 158 LEU HD23 1 1 
        2  5677 2 1  54 LEU HG   H  -9.830   0.617  -7.650 1.00 . B B . 158 LEU HG   1 1 
        2  5678 2 1  54 LEU N    N -11.906   2.300  -8.283 1.00 . B B . 158 LEU N    1 1 
        2  5679 2 1  54 LEU O    O -10.267   4.032 -10.927 1.00 . B B . 158 LEU O    1 1 
        2  5680 2 1  55 PRO C    C -11.500   6.890 -11.312 1.00 . B B . 159 PRO C    1 1 
        2  5681 2 1  55 PRO CA   C -12.435   5.673 -11.196 1.00 . B B . 159 PRO CA   1 1 
        2  5682 2 1  55 PRO CB   C -13.898   6.098 -11.037 1.00 . B B . 159 PRO CB   1 1 
        2  5683 2 1  55 PRO CD   C -13.213   4.964  -9.051 1.00 . B B . 159 PRO CD   1 1 
        2  5684 2 1  55 PRO CG   C -14.086   6.124  -9.524 1.00 . B B . 159 PRO CG   1 1 
        2  5685 2 1  55 PRO HA   H -12.339   5.096 -12.114 1.00 . B B . 159 PRO HA   1 1 
        2  5686 2 1  55 PRO HB2  H -14.100   7.071 -11.489 1.00 . B B . 159 PRO HB2  1 1 
        2  5687 2 1  55 PRO HB3  H -14.549   5.337 -11.471 1.00 . B B . 159 PRO HB3  1 1 
        2  5688 2 1  55 PRO HD2  H -12.798   5.180  -8.069 1.00 . B B . 159 PRO HD2  1 1 
        2  5689 2 1  55 PRO HD3  H -13.814   4.054  -9.027 1.00 . B B . 159 PRO HD3  1 1 
        2  5690 2 1  55 PRO HG2  H -13.704   7.062  -9.125 1.00 . B B . 159 PRO HG2  1 1 
        2  5691 2 1  55 PRO HG3  H -15.131   5.988  -9.242 1.00 . B B . 159 PRO HG3  1 1 
        2  5692 2 1  55 PRO N    N -12.155   4.821 -10.038 1.00 . B B . 159 PRO N    1 1 
        2  5693 2 1  55 PRO O    O -11.335   7.409 -12.416 1.00 . B B . 159 PRO O    1 1 
        2  5694 2 1  56 HIS C    C  -8.510   8.070 -10.495 1.00 . B B . 160 HIS C    1 1 
        2  5695 2 1  56 HIS CA   C  -9.963   8.502 -10.235 1.00 . B B . 160 HIS CA   1 1 
        2  5696 2 1  56 HIS CB   C -10.087   9.291  -8.918 1.00 . B B . 160 HIS CB   1 1 
        2  5697 2 1  56 HIS CD2  C -12.248  10.691  -8.904 1.00 . B B . 160 HIS CD2  1 1 
        2  5698 2 1  56 HIS CE1  C -13.463   9.463  -7.557 1.00 . B B . 160 HIS CE1  1 1 
        2  5699 2 1  56 HIS CG   C -11.499   9.613  -8.517 1.00 . B B . 160 HIS CG   1 1 
        2  5700 2 1  56 HIS H    H -10.997   6.870  -9.340 1.00 . B B . 160 HIS H    1 1 
        2  5701 2 1  56 HIS HA   H -10.253   9.180 -11.041 1.00 . B B . 160 HIS HA   1 1 
        2  5702 2 1  56 HIS HB2  H  -9.617   8.734  -8.108 1.00 . B B . 160 HIS HB2  1 1 
        2  5703 2 1  56 HIS HB3  H  -9.557  10.235  -9.012 1.00 . B B . 160 HIS HB3  1 1 
        2  5704 2 1  56 HIS HD1  H -11.988   7.994  -7.203 1.00 . B B . 160 HIS HD1  1 1 
        2  5705 2 1  56 HIS HD2  H -11.925  11.479  -9.570 1.00 . B B . 160 HIS HD2  1 1 
        2  5706 2 1  56 HIS HE1  H -14.276   9.090  -6.958 1.00 . B B . 160 HIS HE1  1 1 
        2  5707 2 1  56 HIS N    N -10.894   7.369 -10.222 1.00 . B B . 160 HIS N    1 1 
        2  5708 2 1  56 HIS ND1  N -12.273   8.862  -7.670 1.00 . B B . 160 HIS ND1  1 1 
        2  5709 2 1  56 HIS NE2  N -13.502  10.591  -8.286 1.00 . B B . 160 HIS NE2  1 1 
        2  5710 2 1  56 HIS O    O  -7.816   8.690 -11.307 1.00 . B B . 160 HIS O    1 1 
        2  5711 2 1  57 LEU C    C  -5.887   5.949 -10.617 1.00 . B B . 161 LEU C    1 1 
        2  5712 2 1  57 LEU CA   C  -6.616   6.779  -9.539 1.00 . B B . 161 LEU CA   1 1 
        2  5713 2 1  57 LEU CB   C  -6.510   6.163  -8.131 1.00 . B B . 161 LEU CB   1 1 
        2  5714 2 1  57 LEU CD1  C  -4.166   7.077  -7.610 1.00 . B B . 161 LEU CD1  1 1 
        2  5715 2 1  57 LEU CD2  C  -5.155   5.301  -6.214 1.00 . B B . 161 LEU CD2  1 1 
        2  5716 2 1  57 LEU CG   C  -5.084   5.856  -7.638 1.00 . B B . 161 LEU CG   1 1 
        2  5717 2 1  57 LEU H    H  -8.714   6.592  -9.151 1.00 . B B . 161 LEU H    1 1 
        2  5718 2 1  57 LEU HA   H  -6.114   7.746  -9.510 1.00 . B B . 161 LEU HA   1 1 
        2  5719 2 1  57 LEU HB2  H  -6.976   6.850  -7.423 1.00 . B B . 161 LEU HB2  1 1 
        2  5720 2 1  57 LEU HB3  H  -7.082   5.234  -8.118 1.00 . B B . 161 LEU HB3  1 1 
        2  5721 2 1  57 LEU HD11 H  -4.567   7.838  -6.940 1.00 . B B . 161 LEU HD11 1 1 
        2  5722 2 1  57 LEU HD12 H  -4.057   7.495  -8.608 1.00 . B B . 161 LEU HD12 1 1 
        2  5723 2 1  57 LEU HD13 H  -3.180   6.774  -7.262 1.00 . B B . 161 LEU HD13 1 1 
        2  5724 2 1  57 LEU HD21 H  -5.777   4.408  -6.194 1.00 . B B . 161 LEU HD21 1 1 
        2  5725 2 1  57 LEU HD22 H  -5.582   6.049  -5.542 1.00 . B B . 161 LEU HD22 1 1 
        2  5726 2 1  57 LEU HD23 H  -4.154   5.042  -5.867 1.00 . B B . 161 LEU HD23 1 1 
        2  5727 2 1  57 LEU HG   H  -4.640   5.100  -8.284 1.00 . B B . 161 LEU HG   1 1 
        2  5728 2 1  57 LEU N    N  -8.046   7.031  -9.789 1.00 . B B . 161 LEU N    1 1 
        2  5729 2 1  57 LEU O    O  -4.734   6.241 -10.930 1.00 . B B . 161 LEU O    1 1 
        2  5730 2 1  58 MET C    C  -7.161   3.860 -13.362 1.00 . B B . 162 MET C    1 1 
        2  5731 2 1  58 MET CA   C  -6.009   4.263 -12.420 1.00 . B B . 162 MET CA   1 1 
        2  5732 2 1  58 MET CB   C  -5.018   3.129 -12.092 1.00 . B B . 162 MET CB   1 1 
        2  5733 2 1  58 MET CE   C  -5.038  -0.574 -10.205 1.00 . B B . 162 MET CE   1 1 
        2  5734 2 1  58 MET CG   C  -5.451   2.013 -11.145 1.00 . B B . 162 MET CG   1 1 
        2  5735 2 1  58 MET H    H  -7.479   4.745 -10.930 1.00 . B B . 162 MET H    1 1 
        2  5736 2 1  58 MET HA   H  -5.404   4.982 -12.970 1.00 . B B . 162 MET HA   1 1 
        2  5737 2 1  58 MET HB2  H  -4.736   2.644 -13.026 1.00 . B B . 162 MET HB2  1 1 
        2  5738 2 1  58 MET HB3  H  -4.114   3.579 -11.678 1.00 . B B . 162 MET HB3  1 1 
        2  5739 2 1  58 MET HE1  H  -5.987  -0.793 -10.692 1.00 . B B . 162 MET HE1  1 1 
        2  5740 2 1  58 MET HE2  H  -4.417  -1.469 -10.178 1.00 . B B . 162 MET HE2  1 1 
        2  5741 2 1  58 MET HE3  H  -5.210  -0.225  -9.188 1.00 . B B . 162 MET HE3  1 1 
        2  5742 2 1  58 MET HG2  H  -5.575   2.412 -10.138 1.00 . B B . 162 MET HG2  1 1 
        2  5743 2 1  58 MET HG3  H  -6.396   1.588 -11.482 1.00 . B B . 162 MET HG3  1 1 
        2  5744 2 1  58 MET N    N  -6.527   4.939 -11.214 1.00 . B B . 162 MET N    1 1 
        2  5745 2 1  58 MET O    O  -7.596   2.704 -13.371 1.00 . B B . 162 MET O    1 1 
        2  5746 2 1  58 MET SD   S  -4.186   0.710 -11.140 1.00 . B B . 162 MET SD   1 1 
        2  5747 2 1  59 PRO C    C  -9.082   3.743 -15.940 1.00 . B B . 163 PRO C    1 1 
        2  5748 2 1  59 PRO CA   C  -9.016   4.718 -14.760 1.00 . B B . 163 PRO CA   1 1 
        2  5749 2 1  59 PRO CB   C  -9.373   6.140 -15.211 1.00 . B B . 163 PRO CB   1 1 
        2  5750 2 1  59 PRO CD   C  -7.175   6.174 -14.318 1.00 . B B . 163 PRO CD   1 1 
        2  5751 2 1  59 PRO CG   C  -8.011   6.792 -15.432 1.00 . B B . 163 PRO CG   1 1 
        2  5752 2 1  59 PRO HA   H  -9.743   4.397 -14.012 1.00 . B B . 163 PRO HA   1 1 
        2  5753 2 1  59 PRO HB2  H  -9.979   6.161 -16.118 1.00 . B B . 163 PRO HB2  1 1 
        2  5754 2 1  59 PRO HB3  H  -9.900   6.648 -14.407 1.00 . B B . 163 PRO HB3  1 1 
        2  5755 2 1  59 PRO HD2  H  -6.126   6.154 -14.615 1.00 . B B . 163 PRO HD2  1 1 
        2  5756 2 1  59 PRO HD3  H  -7.298   6.754 -13.401 1.00 . B B . 163 PRO HD3  1 1 
        2  5757 2 1  59 PRO HG2  H  -7.612   6.493 -16.402 1.00 . B B . 163 PRO HG2  1 1 
        2  5758 2 1  59 PRO HG3  H  -8.048   7.877 -15.347 1.00 . B B . 163 PRO HG3  1 1 
        2  5759 2 1  59 PRO N    N  -7.707   4.829 -14.124 1.00 . B B . 163 PRO N    1 1 
        2  5760 2 1  59 PRO O    O  -8.083   3.393 -16.576 1.00 . B B . 163 PRO O    1 1 
        2  5761 2 1  60 SER C    C -10.422   3.249 -18.812 1.00 . B B . 164 SER C    1 1 
        2  5762 2 1  60 SER CA   C -10.723   2.595 -17.450 1.00 . B B . 164 SER CA   1 1 
        2  5763 2 1  60 SER CB   C -12.229   2.325 -17.360 1.00 . B B . 164 SER CB   1 1 
        2  5764 2 1  60 SER H    H -11.058   3.652 -15.640 1.00 . B B . 164 SER H    1 1 
        2  5765 2 1  60 SER HA   H -10.201   1.638 -17.426 1.00 . B B . 164 SER HA   1 1 
        2  5766 2 1  60 SER HB2  H -12.756   3.279 -17.284 1.00 . B B . 164 SER HB2  1 1 
        2  5767 2 1  60 SER HB3  H -12.551   1.808 -18.261 1.00 . B B . 164 SER HB3  1 1 
        2  5768 2 1  60 SER HG   H -12.456   2.066 -15.434 1.00 . B B . 164 SER HG   1 1 
        2  5769 2 1  60 SER N    N -10.319   3.388 -16.283 1.00 . B B . 164 SER N    1 1 
        2  5770 2 1  60 SER O    O -10.577   2.589 -19.834 1.00 . B B . 164 SER O    1 1 
        2  5771 2 1  60 SER OG   O -12.549   1.514 -16.240 1.00 . B B . 164 SER OG   1 1 
        2  5772 2 1  61 ASN C    C  -8.701   4.458 -21.034 1.00 . B B . 165 ASN C    1 1 
        2  5773 2 1  61 ASN CA   C  -9.657   5.234 -20.106 1.00 . B B . 165 ASN CA   1 1 
        2  5774 2 1  61 ASN CB   C  -9.088   6.616 -19.722 1.00 . B B . 165 ASN CB   1 1 
        2  5775 2 1  61 ASN CG   C  -8.749   7.466 -20.937 1.00 . B B . 165 ASN CG   1 1 
        2  5776 2 1  61 ASN H    H  -9.880   5.009 -17.993 1.00 . B B . 165 ASN H    1 1 
        2  5777 2 1  61 ASN HA   H -10.585   5.381 -20.663 1.00 . B B . 165 ASN HA   1 1 
        2  5778 2 1  61 ASN HB2  H  -9.823   7.159 -19.127 1.00 . B B . 165 ASN HB2  1 1 
        2  5779 2 1  61 ASN HB3  H  -8.188   6.496 -19.119 1.00 . B B . 165 ASN HB3  1 1 
        2  5780 2 1  61 ASN HD21 H  -6.858   6.743 -21.049 1.00 . B B . 165 ASN HD21 1 1 
        2  5781 2 1  61 ASN HD22 H  -7.339   7.854 -22.312 1.00 . B B . 165 ASN HD22 1 1 
        2  5782 2 1  61 ASN N    N  -9.957   4.506 -18.862 1.00 . B B . 165 ASN N    1 1 
        2  5783 2 1  61 ASN ND2  N  -7.557   7.328 -21.471 1.00 . B B . 165 ASN ND2  1 1 
        2  5784 2 1  61 ASN O    O  -8.924   4.369 -22.243 1.00 . B B . 165 ASN O    1 1 
        2  5785 2 1  61 ASN OD1  O  -9.566   8.239 -21.423 1.00 . B B . 165 ASN OD1  1 1 
        2  5786 2 1  62 CYS C    C  -7.158   1.614 -21.503 1.00 . B B . 166 CYS C    1 1 
        2  5787 2 1  62 CYS CA   C  -6.664   3.040 -21.166 1.00 . B B . 166 CYS CA   1 1 
        2  5788 2 1  62 CYS CB   C  -5.391   3.002 -20.303 1.00 . B B . 166 CYS CB   1 1 
        2  5789 2 1  62 CYS H    H  -7.537   3.966 -19.463 1.00 . B B . 166 CYS H    1 1 
        2  5790 2 1  62 CYS HA   H  -6.420   3.527 -22.112 1.00 . B B . 166 CYS HA   1 1 
        2  5791 2 1  62 CYS HB2  H  -5.573   2.412 -19.402 1.00 . B B . 166 CYS HB2  1 1 
        2  5792 2 1  62 CYS HB3  H  -4.583   2.524 -20.861 1.00 . B B . 166 CYS HB3  1 1 
        2  5793 2 1  62 CYS HG   H  -3.809   4.310 -19.104 1.00 . B B . 166 CYS HG   1 1 
        2  5794 2 1  62 CYS N    N  -7.663   3.849 -20.458 1.00 . B B . 166 CYS N    1 1 
        2  5795 2 1  62 CYS O    O  -6.403   0.819 -22.069 1.00 . B B . 166 CYS O    1 1 
        2  5796 2 1  62 CYS SG   S  -4.877   4.682 -19.831 1.00 . B B . 166 CYS SG   1 1 
        2  5797 2 1  63 GLY C    C  -8.387  -0.737 -19.744 1.00 . B B . 167 GLY C    1 1 
        2  5798 2 1  63 GLY CA   C  -8.927  -0.075 -21.009 1.00 . B B . 167 GLY CA   1 1 
        2  5799 2 1  63 GLY H    H  -9.001   2.014 -20.781 1.00 . B B . 167 GLY H    1 1 
        2  5800 2 1  63 GLY HA2  H -10.015  -0.035 -20.971 1.00 . B B . 167 GLY HA2  1 1 
        2  5801 2 1  63 GLY HA3  H  -8.638  -0.683 -21.865 1.00 . B B . 167 GLY HA3  1 1 
        2  5802 2 1  63 GLY N    N  -8.402   1.282 -21.142 1.00 . B B . 167 GLY N    1 1 
        2  5803 2 1  63 GLY O    O  -7.204  -1.065 -19.685 1.00 . B B . 167 GLY O    1 1 
        2  5804 2 1  64 LEU C    C  -8.374  -3.155 -17.785 1.00 . B B . 168 LEU C    1 1 
        2  5805 2 1  64 LEU CA   C  -8.789  -1.698 -17.517 1.00 . B B . 168 LEU CA   1 1 
        2  5806 2 1  64 LEU CB   C  -9.772  -1.532 -16.343 1.00 . B B . 168 LEU CB   1 1 
        2  5807 2 1  64 LEU CD1  C -11.550  -3.110 -17.312 1.00 . B B . 168 LEU CD1  1 1 
        2  5808 2 1  64 LEU CD2  C -11.986  -1.820 -15.246 1.00 . B B . 168 LEU CD2  1 1 
        2  5809 2 1  64 LEU CG   C -11.264  -1.798 -16.591 1.00 . B B . 168 LEU CG   1 1 
        2  5810 2 1  64 LEU H    H -10.205  -0.725 -18.841 1.00 . B B . 168 LEU H    1 1 
        2  5811 2 1  64 LEU HA   H  -7.862  -1.241 -17.165 1.00 . B B . 168 LEU HA   1 1 
        2  5812 2 1  64 LEU HB2  H  -9.429  -2.179 -15.534 1.00 . B B . 168 LEU HB2  1 1 
        2  5813 2 1  64 LEU HB3  H  -9.688  -0.507 -15.985 1.00 . B B . 168 LEU HB3  1 1 
        2  5814 2 1  64 LEU HD11 H -12.619  -3.324 -17.282 1.00 . B B . 168 LEU HD11 1 1 
        2  5815 2 1  64 LEU HD12 H -10.990  -3.916 -16.844 1.00 . B B . 168 LEU HD12 1 1 
        2  5816 2 1  64 LEU HD13 H -11.257  -3.022 -18.354 1.00 . B B . 168 LEU HD13 1 1 
        2  5817 2 1  64 LEU HD21 H -11.830  -0.868 -14.740 1.00 . B B . 168 LEU HD21 1 1 
        2  5818 2 1  64 LEU HD22 H -11.599  -2.630 -14.632 1.00 . B B . 168 LEU HD22 1 1 
        2  5819 2 1  64 LEU HD23 H -13.053  -1.969 -15.404 1.00 . B B . 168 LEU HD23 1 1 
        2  5820 2 1  64 LEU HG   H -11.663  -0.981 -17.186 1.00 . B B . 168 LEU HG   1 1 
        2  5821 2 1  64 LEU N    N  -9.229  -0.982 -18.732 1.00 . B B . 168 LEU N    1 1 
        2  5822 2 1  64 LEU O    O  -7.652  -3.738 -16.990 1.00 . B B . 168 LEU O    1 1 
        2  5823 2 1  65 GLU C    C  -6.594  -4.911 -19.641 1.00 . B B . 169 GLU C    1 1 
        2  5824 2 1  65 GLU CA   C  -8.129  -4.954 -19.477 1.00 . B B . 169 GLU CA   1 1 
        2  5825 2 1  65 GLU CB   C  -8.840  -5.328 -20.787 1.00 . B B . 169 GLU CB   1 1 
        2  5826 2 1  65 GLU CD   C  -9.513  -4.486 -23.086 1.00 . B B . 169 GLU CD   1 1 
        2  5827 2 1  65 GLU CG   C  -8.738  -4.195 -21.807 1.00 . B B . 169 GLU CG   1 1 
        2  5828 2 1  65 GLU H    H  -9.339  -3.200 -19.545 1.00 . B B . 169 GLU H    1 1 
        2  5829 2 1  65 GLU HA   H  -8.331  -5.756 -18.780 1.00 . B B . 169 GLU HA   1 1 
        2  5830 2 1  65 GLU HB2  H  -8.398  -6.236 -21.199 1.00 . B B . 169 GLU HB2  1 1 
        2  5831 2 1  65 GLU HB3  H  -9.892  -5.518 -20.571 1.00 . B B . 169 GLU HB3  1 1 
        2  5832 2 1  65 GLU HG2  H  -9.157  -3.295 -21.360 1.00 . B B . 169 GLU HG2  1 1 
        2  5833 2 1  65 GLU HG3  H  -7.687  -4.023 -22.032 1.00 . B B . 169 GLU HG3  1 1 
        2  5834 2 1  65 GLU N    N  -8.716  -3.718 -18.941 1.00 . B B . 169 GLU N    1 1 
        2  5835 2 1  65 GLU O    O  -5.957  -5.962 -19.565 1.00 . B B . 169 GLU O    1 1 
        2  5836 2 1  65 GLU OE1  O -10.755  -4.309 -23.088 1.00 . B B . 169 GLU OE1  1 1 
        2  5837 2 1  65 GLU OE2  O  -8.885  -4.820 -24.119 1.00 . B B . 169 GLU OE2  1 1 
        2  5838 2 1  66 GLU C    C  -3.856  -4.168 -18.496 1.00 . B B . 170 GLU C    1 1 
        2  5839 2 1  66 GLU CA   C  -4.492  -3.611 -19.781 1.00 . B B . 170 GLU CA   1 1 
        2  5840 2 1  66 GLU CB   C  -4.064  -2.145 -20.036 1.00 . B B . 170 GLU CB   1 1 
        2  5841 2 1  66 GLU CD   C  -3.522   0.185 -19.010 1.00 . B B . 170 GLU CD   1 1 
        2  5842 2 1  66 GLU CG   C  -4.003  -1.255 -18.776 1.00 . B B . 170 GLU CG   1 1 
        2  5843 2 1  66 GLU H    H  -6.493  -2.868 -19.714 1.00 . B B . 170 GLU H    1 1 
        2  5844 2 1  66 GLU HA   H  -4.126  -4.213 -20.614 1.00 . B B . 170 GLU HA   1 1 
        2  5845 2 1  66 GLU HB2  H  -3.070  -2.177 -20.473 1.00 . B B . 170 GLU HB2  1 1 
        2  5846 2 1  66 GLU HB3  H  -4.730  -1.694 -20.772 1.00 . B B . 170 GLU HB3  1 1 
        2  5847 2 1  66 GLU HG2  H  -4.984  -1.237 -18.299 1.00 . B B . 170 GLU HG2  1 1 
        2  5848 2 1  66 GLU HG3  H  -3.302  -1.699 -18.070 1.00 . B B . 170 GLU HG3  1 1 
        2  5849 2 1  66 GLU N    N  -5.960  -3.730 -19.742 1.00 . B B . 170 GLU N    1 1 
        2  5850 2 1  66 GLU O    O  -2.728  -4.660 -18.503 1.00 . B B . 170 GLU O    1 1 
        2  5851 2 1  66 GLU OE1  O  -2.823   0.469 -20.017 1.00 . B B . 170 GLU OE1  1 1 
        2  5852 2 1  66 GLU OE2  O  -3.745   1.023 -18.103 1.00 . B B . 170 GLU OE2  1 1 
        2  5853 2 1  67 LYS C    C  -4.136  -6.109 -16.004 1.00 . B B . 171 LYS C    1 1 
        2  5854 2 1  67 LYS CA   C  -4.212  -4.580 -16.061 1.00 . B B . 171 LYS CA   1 1 
        2  5855 2 1  67 LYS CB   C  -5.189  -3.952 -15.040 1.00 . B B . 171 LYS CB   1 1 
        2  5856 2 1  67 LYS CD   C  -3.876  -1.839 -14.859 1.00 . B B . 171 LYS CD   1 1 
        2  5857 2 1  67 LYS CE   C  -4.011  -0.411 -14.378 1.00 . B B . 171 LYS CE   1 1 
        2  5858 2 1  67 LYS CG   C  -5.266  -2.428 -15.078 1.00 . B B . 171 LYS CG   1 1 
        2  5859 2 1  67 LYS H    H  -5.546  -3.743 -17.495 1.00 . B B . 171 LYS H    1 1 
        2  5860 2 1  67 LYS HA   H  -3.204  -4.231 -15.850 1.00 . B B . 171 LYS HA   1 1 
        2  5861 2 1  67 LYS HB2  H  -6.196  -4.308 -15.218 1.00 . B B . 171 LYS HB2  1 1 
        2  5862 2 1  67 LYS HB3  H  -4.898  -4.200 -14.024 1.00 . B B . 171 LYS HB3  1 1 
        2  5863 2 1  67 LYS HD2  H  -3.355  -2.399 -14.081 1.00 . B B . 171 LYS HD2  1 1 
        2  5864 2 1  67 LYS HD3  H  -3.298  -1.889 -15.778 1.00 . B B . 171 LYS HD3  1 1 
        2  5865 2 1  67 LYS HE2  H  -4.734  -0.468 -13.562 1.00 . B B . 171 LYS HE2  1 1 
        2  5866 2 1  67 LYS HE3  H  -3.040  -0.102 -13.987 1.00 . B B . 171 LYS HE3  1 1 
        2  5867 2 1  67 LYS HG2  H  -5.673  -2.080 -16.028 1.00 . B B . 171 LYS HG2  1 1 
        2  5868 2 1  67 LYS HG3  H  -5.937  -2.108 -14.279 1.00 . B B . 171 LYS HG3  1 1 
        2  5869 2 1  67 LYS HZ1  H  -5.430   0.318 -15.721 1.00 . B B . 171 LYS HZ1  1 1 
        2  5870 2 1  67 LYS HZ2  H  -3.889   0.458 -16.293 1.00 . B B . 171 LYS HZ2  1 1 
        2  5871 2 1  67 LYS HZ3  H  -4.472   1.480 -15.162 1.00 . B B . 171 LYS HZ3  1 1 
        2  5872 2 1  67 LYS N    N  -4.610  -4.121 -17.392 1.00 . B B . 171 LYS N    1 1 
        2  5873 2 1  67 LYS NZ   N  -4.468   0.507 -15.453 1.00 . B B . 171 LYS NZ   1 1 
        2  5874 2 1  67 LYS O    O  -3.183  -6.661 -15.461 1.00 . B B . 171 LYS O    1 1 
        2  5875 2 1  68 ILE C    C  -4.069  -8.728 -17.870 1.00 . B B . 172 ILE C    1 1 
        2  5876 2 1  68 ILE CA   C  -5.117  -8.249 -16.847 1.00 . B B . 172 ILE CA   1 1 
        2  5877 2 1  68 ILE CB   C  -6.556  -8.670 -17.212 1.00 . B B . 172 ILE CB   1 1 
        2  5878 2 1  68 ILE CD1  C  -8.332  -7.035 -16.489 1.00 . B B . 172 ILE CD1  1 1 
        2  5879 2 1  68 ILE CG1  C  -7.547  -8.276 -16.083 1.00 . B B . 172 ILE CG1  1 1 
        2  5880 2 1  68 ILE CG2  C  -6.703 -10.170 -17.483 1.00 . B B . 172 ILE CG2  1 1 
        2  5881 2 1  68 ILE H    H  -5.761  -6.236 -17.167 1.00 . B B . 172 ILE H    1 1 
        2  5882 2 1  68 ILE HA   H  -4.879  -8.721 -15.898 1.00 . B B . 172 ILE HA   1 1 
        2  5883 2 1  68 ILE HB   H  -6.835  -8.164 -18.138 1.00 . B B . 172 ILE HB   1 1 
        2  5884 2 1  68 ILE HD11 H  -8.865  -7.238 -17.417 1.00 . B B . 172 ILE HD11 1 1 
        2  5885 2 1  68 ILE HD12 H  -9.070  -6.802 -15.735 1.00 . B B . 172 ILE HD12 1 1 
        2  5886 2 1  68 ILE HD13 H  -7.653  -6.193 -16.604 1.00 . B B . 172 ILE HD13 1 1 
        2  5887 2 1  68 ILE HG12 H  -8.272  -9.069 -15.909 1.00 . B B . 172 ILE HG12 1 1 
        2  5888 2 1  68 ILE HG13 H  -7.026  -8.090 -15.136 1.00 . B B . 172 ILE HG13 1 1 
        2  5889 2 1  68 ILE HG21 H  -7.745 -10.374 -17.737 1.00 . B B . 172 ILE HG21 1 1 
        2  5890 2 1  68 ILE HG22 H  -6.100 -10.460 -18.343 1.00 . B B . 172 ILE HG22 1 1 
        2  5891 2 1  68 ILE HG23 H  -6.409 -10.752 -16.610 1.00 . B B . 172 ILE HG23 1 1 
        2  5892 2 1  68 ILE N    N  -5.072  -6.786 -16.672 1.00 . B B . 172 ILE N    1 1 
        2  5893 2 1  68 ILE O    O  -3.497  -9.811 -17.717 1.00 . B B . 172 ILE O    1 1 
        2  5894 2 1  69 ALA C    C  -1.245  -7.898 -19.188 1.00 . B B . 173 ALA C    1 1 
        2  5895 2 1  69 ALA CA   C  -2.648  -8.119 -19.803 1.00 . B B . 173 ALA CA   1 1 
        2  5896 2 1  69 ALA CB   C  -2.879  -7.218 -21.023 1.00 . B B . 173 ALA CB   1 1 
        2  5897 2 1  69 ALA H    H  -4.322  -7.068 -19.002 1.00 . B B . 173 ALA H    1 1 
        2  5898 2 1  69 ALA HA   H  -2.697  -9.156 -20.141 1.00 . B B . 173 ALA HA   1 1 
        2  5899 2 1  69 ALA HB1  H  -3.880  -7.383 -21.426 1.00 . B B . 173 ALA HB1  1 1 
        2  5900 2 1  69 ALA HB2  H  -2.778  -6.170 -20.742 1.00 . B B . 173 ALA HB2  1 1 
        2  5901 2 1  69 ALA HB3  H  -2.147  -7.449 -21.797 1.00 . B B . 173 ALA HB3  1 1 
        2  5902 2 1  69 ALA N    N  -3.744  -7.890 -18.861 1.00 . B B . 173 ALA N    1 1 
        2  5903 2 1  69 ALA O    O  -0.271  -8.483 -19.671 1.00 . B B . 173 ALA O    1 1 
        2  5904 2 1  70 ASN C    C   0.492  -7.938 -16.405 1.00 . B B . 174 ASN C    1 1 
        2  5905 2 1  70 ASN CA   C   0.149  -6.834 -17.420 1.00 . B B . 174 ASN CA   1 1 
        2  5906 2 1  70 ASN CB   C   0.102  -5.449 -16.744 1.00 . B B . 174 ASN CB   1 1 
        2  5907 2 1  70 ASN CG   C   0.723  -4.352 -17.593 1.00 . B B . 174 ASN CG   1 1 
        2  5908 2 1  70 ASN H    H  -1.949  -6.620 -17.792 1.00 . B B . 174 ASN H    1 1 
        2  5909 2 1  70 ASN HA   H   0.964  -6.825 -18.148 1.00 . B B . 174 ASN HA   1 1 
        2  5910 2 1  70 ASN HB2  H  -0.922  -5.178 -16.489 1.00 . B B . 174 ASN HB2  1 1 
        2  5911 2 1  70 ASN HB3  H   0.669  -5.480 -15.813 1.00 . B B . 174 ASN HB3  1 1 
        2  5912 2 1  70 ASN HD21 H  -0.982  -4.069 -18.621 1.00 . B B . 174 ASN HD21 1 1 
        2  5913 2 1  70 ASN HD22 H   0.390  -3.043 -19.071 1.00 . B B . 174 ASN HD22 1 1 
        2  5914 2 1  70 ASN N    N  -1.119  -7.099 -18.119 1.00 . B B . 174 ASN N    1 1 
        2  5915 2 1  70 ASN ND2  N  -0.011  -3.793 -18.525 1.00 . B B . 174 ASN ND2  1 1 
        2  5916 2 1  70 ASN O    O   1.631  -8.411 -16.376 1.00 . B B . 174 ASN O    1 1 
        2  5917 2 1  70 ASN OD1  O   1.885  -4.007 -17.427 1.00 . B B . 174 ASN OD1  1 1 
        2  5918 2 1  71 LEU C    C  -0.115 -10.880 -15.250 1.00 . B B . 175 LEU C    1 1 
        2  5919 2 1  71 LEU CA   C  -0.320  -9.484 -14.632 1.00 . B B . 175 LEU CA   1 1 
        2  5920 2 1  71 LEU CB   C  -1.449  -9.451 -13.596 1.00 . B B . 175 LEU CB   1 1 
        2  5921 2 1  71 LEU CD1  C  -3.246 -11.152 -14.379 1.00 . B B . 175 LEU CD1  1 1 
        2  5922 2 1  71 LEU CD2  C  -3.838  -9.109 -13.118 1.00 . B B . 175 LEU CD2  1 1 
        2  5923 2 1  71 LEU CG   C  -2.869  -9.689 -14.137 1.00 . B B . 175 LEU CG   1 1 
        2  5924 2 1  71 LEU H    H  -1.386  -7.922 -15.648 1.00 . B B . 175 LEU H    1 1 
        2  5925 2 1  71 LEU HA   H   0.574  -9.267 -14.055 1.00 . B B . 175 LEU HA   1 1 
        2  5926 2 1  71 LEU HB2  H  -1.239 -10.182 -12.813 1.00 . B B . 175 LEU HB2  1 1 
        2  5927 2 1  71 LEU HB3  H  -1.407  -8.467 -13.126 1.00 . B B . 175 LEU HB3  1 1 
        2  5928 2 1  71 LEU HD11 H  -3.027 -11.749 -13.494 1.00 . B B . 175 LEU HD11 1 1 
        2  5929 2 1  71 LEU HD12 H  -2.695 -11.540 -15.231 1.00 . B B . 175 LEU HD12 1 1 
        2  5930 2 1  71 LEU HD13 H  -4.309 -11.230 -14.612 1.00 . B B . 175 LEU HD13 1 1 
        2  5931 2 1  71 LEU HD21 H  -3.625  -8.045 -13.016 1.00 . B B . 175 LEU HD21 1 1 
        2  5932 2 1  71 LEU HD22 H  -3.679  -9.601 -12.159 1.00 . B B . 175 LEU HD22 1 1 
        2  5933 2 1  71 LEU HD23 H  -4.862  -9.244 -13.455 1.00 . B B . 175 LEU HD23 1 1 
        2  5934 2 1  71 LEU HG   H  -2.984  -9.153 -15.071 1.00 . B B . 175 LEU HG   1 1 
        2  5935 2 1  71 LEU N    N  -0.490  -8.396 -15.615 1.00 . B B . 175 LEU N    1 1 
        2  5936 2 1  71 LEU O    O   0.199 -11.829 -14.536 1.00 . B B . 175 LEU O    1 1 
        2  5937 2 1  72 GLY C    C   1.096 -13.110 -17.023 1.00 . B B . 176 GLY C    1 1 
        2  5938 2 1  72 GLY CA   C  -0.177 -12.293 -17.297 1.00 . B B . 176 GLY CA   1 1 
        2  5939 2 1  72 GLY H    H  -0.612 -10.210 -17.069 1.00 . B B . 176 GLY H    1 1 
        2  5940 2 1  72 GLY HA2  H  -1.039 -12.911 -17.045 1.00 . B B . 176 GLY HA2  1 1 
        2  5941 2 1  72 GLY HA3  H  -0.212 -12.083 -18.366 1.00 . B B . 176 GLY HA3  1 1 
        2  5942 2 1  72 GLY N    N  -0.278 -11.019 -16.570 1.00 . B B . 176 GLY N    1 1 
        2  5943 2 1  72 GLY O    O   1.019 -14.337 -16.960 1.00 . B B . 176 GLY O    1 1 
        2  5944 2 1  73 SER C    C   3.497 -13.750 -14.961 1.00 . B B . 177 SER C    1 1 
        2  5945 2 1  73 SER CA   C   3.495 -13.154 -16.381 1.00 . B B . 177 SER CA   1 1 
        2  5946 2 1  73 SER CB   C   4.695 -12.213 -16.526 1.00 . B B . 177 SER CB   1 1 
        2  5947 2 1  73 SER H    H   2.257 -11.463 -16.864 1.00 . B B . 177 SER H    1 1 
        2  5948 2 1  73 SER HA   H   3.653 -13.994 -17.058 1.00 . B B . 177 SER HA   1 1 
        2  5949 2 1  73 SER HB2  H   4.503 -11.277 -15.999 1.00 . B B . 177 SER HB2  1 1 
        2  5950 2 1  73 SER HB3  H   5.573 -12.685 -16.080 1.00 . B B . 177 SER HB3  1 1 
        2  5951 2 1  73 SER HG   H   5.942 -11.731 -17.902 1.00 . B B . 177 SER HG   1 1 
        2  5952 2 1  73 SER N    N   2.245 -12.469 -16.775 1.00 . B B . 177 SER N    1 1 
        2  5953 2 1  73 SER O    O   4.443 -14.451 -14.608 1.00 . B B . 177 SER O    1 1 
        2  5954 2 1  73 SER OG   O   4.983 -11.955 -17.890 1.00 . B B . 177 SER OG   1 1 
        2  5955 2 1  74 CYS C    C   1.178 -15.189 -12.804 1.00 . B B . 178 CYS C    1 1 
        2  5956 2 1  74 CYS CA   C   2.256 -14.075 -12.811 1.00 . B B . 178 CYS CA   1 1 
        2  5957 2 1  74 CYS CB   C   1.938 -12.905 -11.858 1.00 . B B . 178 CYS CB   1 1 
        2  5958 2 1  74 CYS H    H   1.735 -12.883 -14.486 1.00 . B B . 178 CYS H    1 1 
        2  5959 2 1  74 CYS HA   H   3.185 -14.537 -12.473 1.00 . B B . 178 CYS HA   1 1 
        2  5960 2 1  74 CYS HB2  H   2.658 -12.101 -12.023 1.00 . B B . 178 CYS HB2  1 1 
        2  5961 2 1  74 CYS HB3  H   0.940 -12.517 -12.071 1.00 . B B . 178 CYS HB3  1 1 
        2  5962 2 1  74 CYS HG   H   1.085 -14.352 -10.176 1.00 . B B . 178 CYS HG   1 1 
        2  5963 2 1  74 CYS N    N   2.463 -13.503 -14.149 1.00 . B B . 178 CYS N    1 1 
        2  5964 2 1  74 CYS O    O   0.817 -15.706 -11.746 1.00 . B B . 178 CYS O    1 1 
        2  5965 2 1  74 CYS SG   S   2.034 -13.399 -10.110 1.00 . B B . 178 CYS SG   1 1 
        2  5966 2 1  75 ASN C    C  -0.352 -17.847 -13.488 1.00 . B B . 179 ASN C    1 1 
        2  5967 2 1  75 ASN CA   C  -0.545 -16.432 -14.081 1.00 . B B . 179 ASN CA   1 1 
        2  5968 2 1  75 ASN CB   C  -0.981 -16.452 -15.558 1.00 . B B . 179 ASN CB   1 1 
        2  5969 2 1  75 ASN CG   C  -2.195 -17.332 -15.787 1.00 . B B . 179 ASN CG   1 1 
        2  5970 2 1  75 ASN H    H   0.991 -15.149 -14.820 1.00 . B B . 179 ASN H    1 1 
        2  5971 2 1  75 ASN HA   H  -1.351 -15.973 -13.504 1.00 . B B . 179 ASN HA   1 1 
        2  5972 2 1  75 ASN HB2  H  -1.235 -15.441 -15.875 1.00 . B B . 179 ASN HB2  1 1 
        2  5973 2 1  75 ASN HB3  H  -0.158 -16.812 -16.178 1.00 . B B . 179 ASN HB3  1 1 
        2  5974 2 1  75 ASN HD21 H  -1.074 -18.836 -16.549 1.00 . B B . 179 ASN HD21 1 1 
        2  5975 2 1  75 ASN HD22 H  -2.760 -19.203 -16.229 1.00 . B B . 179 ASN HD22 1 1 
        2  5976 2 1  75 ASN N    N   0.637 -15.570 -13.971 1.00 . B B . 179 ASN N    1 1 
        2  5977 2 1  75 ASN ND2  N  -1.986 -18.554 -16.209 1.00 . B B . 179 ASN ND2  1 1 
        2  5978 2 1  75 ASN O    O  -1.247 -18.340 -12.804 1.00 . B B . 179 ASN O    1 1 
        2  5979 2 1  75 ASN OD1  O  -3.336 -16.937 -15.590 1.00 . B B . 179 ASN OD1  1 1 
        2  5980 2 1  76 ASP C    C   1.574 -19.714 -11.613 1.00 . B B . 180 ASP C    1 1 
        2  5981 2 1  76 ASP CA   C   1.112 -19.812 -13.085 1.00 . B B . 180 ASP CA   1 1 
        2  5982 2 1  76 ASP CB   C   2.136 -20.565 -13.948 1.00 . B B . 180 ASP CB   1 1 
        2  5983 2 1  76 ASP CG   C   1.587 -20.911 -15.336 1.00 . B B . 180 ASP CG   1 1 
        2  5984 2 1  76 ASP H    H   1.512 -18.048 -14.255 1.00 . B B . 180 ASP H    1 1 
        2  5985 2 1  76 ASP HA   H   0.205 -20.417 -13.074 1.00 . B B . 180 ASP HA   1 1 
        2  5986 2 1  76 ASP HB2  H   3.045 -19.970 -14.042 1.00 . B B . 180 ASP HB2  1 1 
        2  5987 2 1  76 ASP HB3  H   2.402 -21.496 -13.444 1.00 . B B . 180 ASP HB3  1 1 
        2  5988 2 1  76 ASP N    N   0.800 -18.497 -13.686 1.00 . B B . 180 ASP N    1 1 
        2  5989 2 1  76 ASP O    O   1.515 -20.694 -10.870 1.00 . B B . 180 ASP O    1 1 
        2  5990 2 1  76 ASP OD1  O   0.825 -21.901 -15.462 1.00 . B B . 180 ASP OD1  1 1 
        2  5991 2 1  76 ASP OD2  O   1.930 -20.208 -16.319 1.00 . B B . 180 ASP OD2  1 1 
        2  5992 2 1  77 SER C    C   0.909 -17.880  -8.973 1.00 . B B . 181 SER C    1 1 
        2  5993 2 1  77 SER CA   C   2.206 -18.195  -9.737 1.00 . B B . 181 SER CA   1 1 
        2  5994 2 1  77 SER CB   C   3.153 -16.999  -9.607 1.00 . B B . 181 SER CB   1 1 
        2  5995 2 1  77 SER H    H   2.065 -17.773 -11.835 1.00 . B B . 181 SER H    1 1 
        2  5996 2 1  77 SER HA   H   2.672 -19.050  -9.247 1.00 . B B . 181 SER HA   1 1 
        2  5997 2 1  77 SER HB2  H   2.658 -16.108  -9.990 1.00 . B B . 181 SER HB2  1 1 
        2  5998 2 1  77 SER HB3  H   3.386 -16.841  -8.554 1.00 . B B . 181 SER HB3  1 1 
        2  5999 2 1  77 SER HG   H   4.125 -17.347 -11.258 1.00 . B B . 181 SER HG   1 1 
        2  6000 2 1  77 SER N    N   1.973 -18.522 -11.157 1.00 . B B . 181 SER N    1 1 
        2  6001 2 1  77 SER O    O   0.941 -17.760  -7.743 1.00 . B B . 181 SER O    1 1 
        2  6002 2 1  77 SER OG   O   4.364 -17.194 -10.319 1.00 . B B . 181 SER OG   1 1 
        2  6003 2 1  78 LYS C    C  -1.662 -15.935  -8.772 1.00 . B B . 182 LYS C    1 1 
        2  6004 2 1  78 LYS CA   C  -1.567 -17.401  -9.238 1.00 . B B . 182 LYS CA   1 1 
        2  6005 2 1  78 LYS CB   C  -2.115 -18.409  -8.201 1.00 . B B . 182 LYS CB   1 1 
        2  6006 2 1  78 LYS CD   C  -2.374 -20.437  -9.780 1.00 . B B . 182 LYS CD   1 1 
        2  6007 2 1  78 LYS CE   C  -1.902 -21.882  -9.970 1.00 . B B . 182 LYS CE   1 1 
        2  6008 2 1  78 LYS CG   C  -1.818 -19.901  -8.454 1.00 . B B . 182 LYS CG   1 1 
        2  6009 2 1  78 LYS H    H  -0.103 -17.880 -10.696 1.00 . B B . 182 LYS H    1 1 
        2  6010 2 1  78 LYS HA   H  -2.219 -17.468 -10.111 1.00 . B B . 182 LYS HA   1 1 
        2  6011 2 1  78 LYS HB2  H  -1.710 -18.154  -7.220 1.00 . B B . 182 LYS HB2  1 1 
        2  6012 2 1  78 LYS HB3  H  -3.194 -18.290  -8.152 1.00 . B B . 182 LYS HB3  1 1 
        2  6013 2 1  78 LYS HD2  H  -3.464 -20.398  -9.754 1.00 . B B . 182 LYS HD2  1 1 
        2  6014 2 1  78 LYS HD3  H  -2.013 -19.832 -10.612 1.00 . B B . 182 LYS HD3  1 1 
        2  6015 2 1  78 LYS HE2  H  -0.813 -21.883 -10.086 1.00 . B B . 182 LYS HE2  1 1 
        2  6016 2 1  78 LYS HE3  H  -2.151 -22.457  -9.074 1.00 . B B . 182 LYS HE3  1 1 
        2  6017 2 1  78 LYS HG2  H  -0.742 -20.069  -8.424 1.00 . B B . 182 LYS HG2  1 1 
        2  6018 2 1  78 LYS HG3  H  -2.258 -20.477  -7.638 1.00 . B B . 182 LYS HG3  1 1 
        2  6019 2 1  78 LYS HZ1  H  -2.325 -22.010 -12.009 1.00 . B B . 182 LYS HZ1  1 1 
        2  6020 2 1  78 LYS HZ2  H  -3.546 -22.544 -11.058 1.00 . B B . 182 LYS HZ2  1 1 
        2  6021 2 1  78 LYS HZ3  H  -2.224 -23.478 -11.257 1.00 . B B . 182 LYS HZ3  1 1 
        2  6022 2 1  78 LYS N    N  -0.220 -17.787  -9.696 1.00 . B B . 182 LYS N    1 1 
        2  6023 2 1  78 LYS NZ   N  -2.535 -22.513 -11.149 1.00 . B B . 182 LYS NZ   1 1 
        2  6024 2 1  78 LYS O    O  -0.670 -15.332  -8.363 1.00 . B B . 182 LYS O    1 1 
        2  6025 2 1  79 LEU C    C  -3.189 -13.743  -6.932 1.00 . B B . 183 LEU C    1 1 
        2  6026 2 1  79 LEU CA   C  -3.115 -13.940  -8.460 1.00 . B B . 183 LEU CA   1 1 
        2  6027 2 1  79 LEU CB   C  -4.389 -13.408  -9.155 1.00 . B B . 183 LEU CB   1 1 
        2  6028 2 1  79 LEU CD1  C  -4.271 -14.273 -11.576 1.00 . B B . 183 LEU CD1  1 1 
        2  6029 2 1  79 LEU CD2  C  -5.456 -12.167 -11.026 1.00 . B B . 183 LEU CD2  1 1 
        2  6030 2 1  79 LEU CG   C  -4.270 -13.060 -10.645 1.00 . B B . 183 LEU CG   1 1 
        2  6031 2 1  79 LEU H    H  -3.638 -15.896  -9.186 1.00 . B B . 183 LEU H    1 1 
        2  6032 2 1  79 LEU HA   H  -2.273 -13.336  -8.804 1.00 . B B . 183 LEU HA   1 1 
        2  6033 2 1  79 LEU HB2  H  -5.212 -14.104  -9.001 1.00 . B B . 183 LEU HB2  1 1 
        2  6034 2 1  79 LEU HB3  H  -4.652 -12.476  -8.655 1.00 . B B . 183 LEU HB3  1 1 
        2  6035 2 1  79 LEU HD11 H  -5.170 -14.867 -11.415 1.00 . B B . 183 LEU HD11 1 1 
        2  6036 2 1  79 LEU HD12 H  -3.393 -14.888 -11.392 1.00 . B B . 183 LEU HD12 1 1 
        2  6037 2 1  79 LEU HD13 H  -4.244 -13.945 -12.615 1.00 . B B . 183 LEU HD13 1 1 
        2  6038 2 1  79 LEU HD21 H  -5.392 -11.895 -12.079 1.00 . B B . 183 LEU HD21 1 1 
        2  6039 2 1  79 LEU HD22 H  -5.431 -11.257 -10.424 1.00 . B B . 183 LEU HD22 1 1 
        2  6040 2 1  79 LEU HD23 H  -6.390 -12.696 -10.838 1.00 . B B . 183 LEU HD23 1 1 
        2  6041 2 1  79 LEU HG   H  -3.351 -12.500 -10.792 1.00 . B B . 183 LEU HG   1 1 
        2  6042 2 1  79 LEU N    N  -2.862 -15.346  -8.825 1.00 . B B . 183 LEU N    1 1 
        2  6043 2 1  79 LEU O    O  -4.206 -13.300  -6.400 1.00 . B B . 183 LEU O    1 1 
        2  6044 2 1  80 GLU C    C  -1.884 -12.404  -4.384 1.00 . B B . 184 GLU C    1 1 
        2  6045 2 1  80 GLU CA   C  -2.001 -13.902  -4.761 1.00 . B B . 184 GLU CA   1 1 
        2  6046 2 1  80 GLU CB   C  -0.811 -14.731  -4.238 1.00 . B B . 184 GLU CB   1 1 
        2  6047 2 1  80 GLU CD   C   0.269 -17.048  -4.007 1.00 . B B . 184 GLU CD   1 1 
        2  6048 2 1  80 GLU CG   C  -0.931 -16.241  -4.525 1.00 . B B . 184 GLU CG   1 1 
        2  6049 2 1  80 GLU H    H  -1.316 -14.444  -6.723 1.00 . B B . 184 GLU H    1 1 
        2  6050 2 1  80 GLU HA   H  -2.905 -14.283  -4.283 1.00 . B B . 184 GLU HA   1 1 
        2  6051 2 1  80 GLU HB2  H   0.105 -14.344  -4.687 1.00 . B B . 184 GLU HB2  1 1 
        2  6052 2 1  80 GLU HB3  H  -0.754 -14.611  -3.158 1.00 . B B . 184 GLU HB3  1 1 
        2  6053 2 1  80 GLU HG2  H  -1.844 -16.613  -4.056 1.00 . B B . 184 GLU HG2  1 1 
        2  6054 2 1  80 GLU HG3  H  -1.011 -16.404  -5.601 1.00 . B B . 184 GLU HG3  1 1 
        2  6055 2 1  80 GLU N    N  -2.118 -14.083  -6.217 1.00 . B B . 184 GLU N    1 1 
        2  6056 2 1  80 GLU O    O  -1.782 -11.532  -5.256 1.00 . B B . 184 GLU O    1 1 
        2  6057 2 1  80 GLU OE1  O   1.413 -16.537  -4.035 1.00 . B B . 184 GLU OE1  1 1 
        2  6058 2 1  80 GLU OE2  O   0.086 -18.235  -3.633 1.00 . B B . 184 GLU OE2  1 1 
        2  6059 2 1  81 PHE C    C  -0.592  -9.915  -3.163 1.00 . B B . 185 PHE C    1 1 
        2  6060 2 1  81 PHE CA   C  -1.827 -10.668  -2.635 1.00 . B B . 185 PHE CA   1 1 
        2  6061 2 1  81 PHE CB   C  -1.912 -10.582  -1.102 1.00 . B B . 185 PHE CB   1 1 
        2  6062 2 1  81 PHE CD1  C  -2.919  -8.283  -0.725 1.00 . B B . 185 PHE CD1  1 1 
        2  6063 2 1  81 PHE CD2  C  -0.609  -8.664  -0.064 1.00 . B B . 185 PHE CD2  1 1 
        2  6064 2 1  81 PHE CE1  C  -2.803  -6.930  -0.363 1.00 . B B . 185 PHE CE1  1 1 
        2  6065 2 1  81 PHE CE2  C  -0.496  -7.315   0.317 1.00 . B B . 185 PHE CE2  1 1 
        2  6066 2 1  81 PHE CG   C  -1.820  -9.153  -0.592 1.00 . B B . 185 PHE CG   1 1 
        2  6067 2 1  81 PHE CZ   C  -1.592  -6.446   0.164 1.00 . B B . 185 PHE CZ   1 1 
        2  6068 2 1  81 PHE H    H  -1.824 -12.796  -2.389 1.00 . B B . 185 PHE H    1 1 
        2  6069 2 1  81 PHE HA   H  -2.701 -10.156  -3.040 1.00 . B B . 185 PHE HA   1 1 
        2  6070 2 1  81 PHE HB2  H  -2.857 -11.014  -0.772 1.00 . B B . 185 PHE HB2  1 1 
        2  6071 2 1  81 PHE HB3  H  -1.107 -11.168  -0.660 1.00 . B B . 185 PHE HB3  1 1 
        2  6072 2 1  81 PHE HD1  H  -3.854  -8.654  -1.114 1.00 . B B . 185 PHE HD1  1 1 
        2  6073 2 1  81 PHE HD2  H   0.245  -9.320   0.037 1.00 . B B . 185 PHE HD2  1 1 
        2  6074 2 1  81 PHE HE1  H  -3.649  -6.267  -0.472 1.00 . B B . 185 PHE HE1  1 1 
        2  6075 2 1  81 PHE HE2  H   0.438  -6.943   0.714 1.00 . B B . 185 PHE HE2  1 1 
        2  6076 2 1  81 PHE HZ   H  -1.502  -5.412   0.462 1.00 . B B . 185 PHE HZ   1 1 
        2  6077 2 1  81 PHE N    N  -1.878 -12.067  -3.088 1.00 . B B . 185 PHE N    1 1 
        2  6078 2 1  81 PHE O    O  -0.705  -8.744  -3.514 1.00 . B B . 185 PHE O    1 1 
        2  6079 2 1  82 ARG C    C   1.562  -9.578  -5.432 1.00 . B B . 186 ARG C    1 1 
        2  6080 2 1  82 ARG CA   C   1.761  -9.969  -3.949 1.00 . B B . 186 ARG CA   1 1 
        2  6081 2 1  82 ARG CB   C   2.978 -10.877  -3.706 1.00 . B B . 186 ARG CB   1 1 
        2  6082 2 1  82 ARG CD   C   5.492 -11.072  -3.798 1.00 . B B . 186 ARG CD   1 1 
        2  6083 2 1  82 ARG CG   C   4.301 -10.142  -3.992 1.00 . B B . 186 ARG CG   1 1 
        2  6084 2 1  82 ARG CZ   C   6.489 -13.038  -4.948 1.00 . B B . 186 ARG CZ   1 1 
        2  6085 2 1  82 ARG H    H   0.609 -11.526  -2.978 1.00 . B B . 186 ARG H    1 1 
        2  6086 2 1  82 ARG HA   H   1.973  -9.040  -3.420 1.00 . B B . 186 ARG HA   1 1 
        2  6087 2 1  82 ARG HB2  H   2.996 -11.180  -2.650 1.00 . B B . 186 ARG HB2  1 1 
        2  6088 2 1  82 ARG HB3  H   2.893 -11.768  -4.330 1.00 . B B . 186 ARG HB3  1 1 
        2  6089 2 1  82 ARG HD2  H   6.406 -10.474  -3.780 1.00 . B B . 186 ARG HD2  1 1 
        2  6090 2 1  82 ARG HD3  H   5.367 -11.562  -2.833 1.00 . B B . 186 ARG HD3  1 1 
        2  6091 2 1  82 ARG HE   H   4.901 -12.048  -5.609 1.00 . B B . 186 ARG HE   1 1 
        2  6092 2 1  82 ARG HG2  H   4.332  -9.757  -5.008 1.00 . B B . 186 ARG HG2  1 1 
        2  6093 2 1  82 ARG HG3  H   4.396  -9.303  -3.301 1.00 . B B . 186 ARG HG3  1 1 
        2  6094 2 1  82 ARG HH11 H   7.495 -12.533  -3.291 1.00 . B B . 186 ARG HH11 1 1 
        2  6095 2 1  82 ARG HH12 H   8.062 -13.973  -4.117 1.00 . B B . 186 ARG HH12 1 1 
        2  6096 2 1  82 ARG HH21 H   5.641 -13.934  -6.533 1.00 . B B . 186 ARG HH21 1 1 
        2  6097 2 1  82 ARG HH22 H   7.124 -14.666  -5.900 1.00 . B B . 186 ARG HH22 1 1 
        2  6098 2 1  82 ARG N    N   0.562 -10.573  -3.334 1.00 . B B . 186 ARG N    1 1 
        2  6099 2 1  82 ARG NE   N   5.586 -12.081  -4.870 1.00 . B B . 186 ARG NE   1 1 
        2  6100 2 1  82 ARG NH1  N   7.461 -13.151  -4.093 1.00 . B B . 186 ARG NH1  1 1 
        2  6101 2 1  82 ARG NH2  N   6.428 -13.921  -5.895 1.00 . B B . 186 ARG NH2  1 1 
        2  6102 2 1  82 ARG O    O   2.290  -8.725  -5.931 1.00 . B B . 186 ARG O    1 1 
        2  6103 2 1  83 SER C    C  -0.780  -8.387  -7.298 1.00 . B B . 187 SER C    1 1 
        2  6104 2 1  83 SER CA   C   0.142  -9.605  -7.455 1.00 . B B . 187 SER CA   1 1 
        2  6105 2 1  83 SER CB   C  -0.514 -10.713  -8.289 1.00 . B B . 187 SER CB   1 1 
        2  6106 2 1  83 SER H    H  -0.032 -10.800  -5.679 1.00 . B B . 187 SER H    1 1 
        2  6107 2 1  83 SER HA   H   1.021  -9.271  -8.007 1.00 . B B . 187 SER HA   1 1 
        2  6108 2 1  83 SER HB2  H   0.191 -11.536  -8.415 1.00 . B B . 187 SER HB2  1 1 
        2  6109 2 1  83 SER HB3  H  -1.398 -11.087  -7.772 1.00 . B B . 187 SER HB3  1 1 
        2  6110 2 1  83 SER HG   H  -0.106  -9.904 -10.042 1.00 . B B . 187 SER HG   1 1 
        2  6111 2 1  83 SER N    N   0.568 -10.125  -6.140 1.00 . B B . 187 SER N    1 1 
        2  6112 2 1  83 SER O    O  -0.516  -7.339  -7.889 1.00 . B B . 187 SER O    1 1 
        2  6113 2 1  83 SER OG   O  -0.899 -10.231  -9.563 1.00 . B B . 187 SER OG   1 1 
        2  6114 2 1  84 PHE C    C  -1.868  -6.078  -5.680 1.00 . B B . 188 PHE C    1 1 
        2  6115 2 1  84 PHE CA   C  -2.678  -7.334  -6.087 1.00 . B B . 188 PHE CA   1 1 
        2  6116 2 1  84 PHE CB   C  -3.633  -7.743  -4.958 1.00 . B B . 188 PHE CB   1 1 
        2  6117 2 1  84 PHE CD1  C  -5.906  -6.704  -5.376 1.00 . B B . 188 PHE CD1  1 1 
        2  6118 2 1  84 PHE CD2  C  -4.543  -5.812  -3.568 1.00 . B B . 188 PHE CD2  1 1 
        2  6119 2 1  84 PHE CE1  C  -6.954  -5.832  -5.026 1.00 . B B . 188 PHE CE1  1 1 
        2  6120 2 1  84 PHE CE2  C  -5.587  -4.935  -3.219 1.00 . B B . 188 PHE CE2  1 1 
        2  6121 2 1  84 PHE CG   C  -4.709  -6.718  -4.635 1.00 . B B . 188 PHE CG   1 1 
        2  6122 2 1  84 PHE CZ   C  -6.795  -4.953  -3.939 1.00 . B B . 188 PHE CZ   1 1 
        2  6123 2 1  84 PHE H    H  -1.929  -9.344  -5.930 1.00 . B B . 188 PHE H    1 1 
        2  6124 2 1  84 PHE HA   H  -3.310  -7.125  -6.955 1.00 . B B . 188 PHE HA   1 1 
        2  6125 2 1  84 PHE HB2  H  -4.122  -8.674  -5.246 1.00 . B B . 188 PHE HB2  1 1 
        2  6126 2 1  84 PHE HB3  H  -3.067  -7.947  -4.051 1.00 . B B . 188 PHE HB3  1 1 
        2  6127 2 1  84 PHE HD1  H  -6.022  -7.383  -6.206 1.00 . B B . 188 PHE HD1  1 1 
        2  6128 2 1  84 PHE HD2  H  -3.619  -5.793  -3.007 1.00 . B B . 188 PHE HD2  1 1 
        2  6129 2 1  84 PHE HE1  H  -7.884  -5.843  -5.583 1.00 . B B . 188 PHE HE1  1 1 
        2  6130 2 1  84 PHE HE2  H  -5.467  -4.254  -2.387 1.00 . B B . 188 PHE HE2  1 1 
        2  6131 2 1  84 PHE HZ   H  -7.598  -4.286  -3.659 1.00 . B B . 188 PHE HZ   1 1 
        2  6132 2 1  84 PHE N    N  -1.790  -8.466  -6.415 1.00 . B B . 188 PHE N    1 1 
        2  6133 2 1  84 PHE O    O  -2.064  -4.987  -6.212 1.00 . B B . 188 PHE O    1 1 
        2  6134 2 1  85 TRP C    C   0.988  -4.647  -5.215 1.00 . B B . 189 TRP C    1 1 
        2  6135 2 1  85 TRP CA   C  -0.012  -5.237  -4.207 1.00 . B B . 189 TRP CA   1 1 
        2  6136 2 1  85 TRP CB   C   0.716  -5.885  -3.023 1.00 . B B . 189 TRP CB   1 1 
        2  6137 2 1  85 TRP CD1  C   3.060  -5.128  -2.471 1.00 . B B . 189 TRP CD1  1 1 
        2  6138 2 1  85 TRP CD2  C   1.498  -3.935  -1.367 1.00 . B B . 189 TRP CD2  1 1 
        2  6139 2 1  85 TRP CE2  C   2.779  -3.416  -0.998 1.00 . B B . 189 TRP CE2  1 1 
        2  6140 2 1  85 TRP CE3  C   0.364  -3.317  -0.780 1.00 . B B . 189 TRP CE3  1 1 
        2  6141 2 1  85 TRP CG   C   1.719  -5.027  -2.320 1.00 . B B . 189 TRP CG   1 1 
        2  6142 2 1  85 TRP CH2  C   1.786  -1.717   0.398 1.00 . B B . 189 TRP CH2  1 1 
        2  6143 2 1  85 TRP CZ2  C   2.931  -2.333  -0.126 1.00 . B B . 189 TRP CZ2  1 1 
        2  6144 2 1  85 TRP CZ3  C   0.514  -2.223   0.089 1.00 . B B . 189 TRP CZ3  1 1 
        2  6145 2 1  85 TRP H    H  -0.818  -7.189  -4.386 1.00 . B B . 189 TRP H    1 1 
        2  6146 2 1  85 TRP HA   H  -0.603  -4.406  -3.819 1.00 . B B . 189 TRP HA   1 1 
        2  6147 2 1  85 TRP HB2  H  -0.027  -6.204  -2.292 1.00 . B B . 189 TRP HB2  1 1 
        2  6148 2 1  85 TRP HB3  H   1.230  -6.780  -3.378 1.00 . B B . 189 TRP HB3  1 1 
        2  6149 2 1  85 TRP HD1  H   3.567  -5.847  -3.107 1.00 . B B . 189 TRP HD1  1 1 
        2  6150 2 1  85 TRP HE1  H   4.703  -4.071  -1.646 1.00 . B B . 189 TRP HE1  1 1 
        2  6151 2 1  85 TRP HE3  H  -0.639  -3.662  -0.994 1.00 . B B . 189 TRP HE3  1 1 
        2  6152 2 1  85 TRP HH2  H   1.880  -0.836   1.009 1.00 . B B . 189 TRP HH2  1 1 
        2  6153 2 1  85 TRP HZ2  H   3.915  -1.948   0.091 1.00 . B B . 189 TRP HZ2  1 1 
        2  6154 2 1  85 TRP HZ3  H  -0.359  -1.753   0.508 1.00 . B B . 189 TRP HZ3  1 1 
        2  6155 2 1  85 TRP N    N  -0.902  -6.255  -4.774 1.00 . B B . 189 TRP N    1 1 
        2  6156 2 1  85 TRP NE1  N   3.688  -4.180  -1.692 1.00 . B B . 189 TRP NE1  1 1 
        2  6157 2 1  85 TRP O    O   1.290  -3.455  -5.150 1.00 . B B . 189 TRP O    1 1 
        2  6158 2 1  86 GLU C    C   1.427  -4.052  -8.295 1.00 . B B . 190 GLU C    1 1 
        2  6159 2 1  86 GLU CA   C   2.280  -4.855  -7.297 1.00 . B B . 190 GLU CA   1 1 
        2  6160 2 1  86 GLU CB   C   3.120  -5.945  -7.983 1.00 . B B . 190 GLU CB   1 1 
        2  6161 2 1  86 GLU CD   C   5.350  -5.315  -6.867 1.00 . B B . 190 GLU CD   1 1 
        2  6162 2 1  86 GLU CG   C   4.313  -6.417  -7.128 1.00 . B B . 190 GLU CG   1 1 
        2  6163 2 1  86 GLU H    H   1.220  -6.394  -6.234 1.00 . B B . 190 GLU H    1 1 
        2  6164 2 1  86 GLU HA   H   2.977  -4.128  -6.891 1.00 . B B . 190 GLU HA   1 1 
        2  6165 2 1  86 GLU HB2  H   2.482  -6.799  -8.216 1.00 . B B . 190 GLU HB2  1 1 
        2  6166 2 1  86 GLU HB3  H   3.509  -5.553  -8.922 1.00 . B B . 190 GLU HB3  1 1 
        2  6167 2 1  86 GLU HG2  H   3.947  -6.792  -6.172 1.00 . B B . 190 GLU HG2  1 1 
        2  6168 2 1  86 GLU HG3  H   4.802  -7.245  -7.647 1.00 . B B . 190 GLU HG3  1 1 
        2  6169 2 1  86 GLU N    N   1.477  -5.415  -6.195 1.00 . B B . 190 GLU N    1 1 
        2  6170 2 1  86 GLU O    O   1.944  -3.121  -8.917 1.00 . B B . 190 GLU O    1 1 
        2  6171 2 1  86 GLU OE1  O   5.997  -4.836  -7.831 1.00 . B B . 190 GLU OE1  1 1 
        2  6172 2 1  86 GLU OE2  O   5.524  -4.907  -5.692 1.00 . B B . 190 GLU OE2  1 1 
        2  6173 2 1  87 LEU C    C  -1.312  -2.219  -8.297 1.00 . B B . 191 LEU C    1 1 
        2  6174 2 1  87 LEU CA   C  -0.821  -3.433  -9.103 1.00 . B B . 191 LEU CA   1 1 
        2  6175 2 1  87 LEU CB   C  -1.981  -4.244  -9.699 1.00 . B B . 191 LEU CB   1 1 
        2  6176 2 1  87 LEU CD1  C  -0.824  -5.283 -11.716 1.00 . B B . 191 LEU CD1  1 1 
        2  6177 2 1  87 LEU CD2  C  -3.223  -4.628 -11.830 1.00 . B B . 191 LEU CD2  1 1 
        2  6178 2 1  87 LEU CG   C  -1.871  -4.279 -11.233 1.00 . B B . 191 LEU CG   1 1 
        2  6179 2 1  87 LEU H    H  -0.258  -5.118  -7.900 1.00 . B B . 191 LEU H    1 1 
        2  6180 2 1  87 LEU HA   H  -0.268  -2.999  -9.935 1.00 . B B . 191 LEU HA   1 1 
        2  6181 2 1  87 LEU HB2  H  -1.998  -5.260  -9.300 1.00 . B B . 191 LEU HB2  1 1 
        2  6182 2 1  87 LEU HB3  H  -2.921  -3.764  -9.423 1.00 . B B . 191 LEU HB3  1 1 
        2  6183 2 1  87 LEU HD11 H   0.155  -5.020 -11.316 1.00 . B B . 191 LEU HD11 1 1 
        2  6184 2 1  87 LEU HD12 H  -0.771  -5.259 -12.805 1.00 . B B . 191 LEU HD12 1 1 
        2  6185 2 1  87 LEU HD13 H  -1.086  -6.289 -11.385 1.00 . B B . 191 LEU HD13 1 1 
        2  6186 2 1  87 LEU HD21 H  -3.589  -5.562 -11.405 1.00 . B B . 191 LEU HD21 1 1 
        2  6187 2 1  87 LEU HD22 H  -3.103  -4.735 -12.905 1.00 . B B . 191 LEU HD22 1 1 
        2  6188 2 1  87 LEU HD23 H  -3.913  -3.812 -11.610 1.00 . B B . 191 LEU HD23 1 1 
        2  6189 2 1  87 LEU HG   H  -1.606  -3.290 -11.607 1.00 . B B . 191 LEU HG   1 1 
        2  6190 2 1  87 LEU N    N   0.114  -4.303  -8.379 1.00 . B B . 191 LEU N    1 1 
        2  6191 2 1  87 LEU O    O  -1.636  -1.195  -8.896 1.00 . B B . 191 LEU O    1 1 
        2  6192 2 1  88 ILE C    C  -0.002  -0.211  -6.439 1.00 . B B . 192 ILE C    1 1 
        2  6193 2 1  88 ILE CA   C  -1.294  -1.003  -6.177 1.00 . B B . 192 ILE CA   1 1 
        2  6194 2 1  88 ILE CB   C  -1.496  -1.248  -4.669 1.00 . B B . 192 ILE CB   1 1 
        2  6195 2 1  88 ILE CD1  C  -2.828  -2.544  -2.908 1.00 . B B . 192 ILE CD1  1 1 
        2  6196 2 1  88 ILE CG1  C  -2.770  -2.055  -4.360 1.00 . B B . 192 ILE CG1  1 1 
        2  6197 2 1  88 ILE CG2  C  -1.640   0.130  -3.996 1.00 . B B . 192 ILE CG2  1 1 
        2  6198 2 1  88 ILE H    H  -1.138  -3.144  -6.501 1.00 . B B . 192 ILE H    1 1 
        2  6199 2 1  88 ILE HA   H  -2.126  -0.393  -6.530 1.00 . B B . 192 ILE HA   1 1 
        2  6200 2 1  88 ILE HB   H  -0.630  -1.774  -4.265 1.00 . B B . 192 ILE HB   1 1 
        2  6201 2 1  88 ILE HD11 H  -3.861  -2.506  -2.563 1.00 . B B . 192 ILE HD11 1 1 
        2  6202 2 1  88 ILE HD12 H  -2.461  -3.566  -2.846 1.00 . B B . 192 ILE HD12 1 1 
        2  6203 2 1  88 ILE HD13 H  -2.215  -1.922  -2.256 1.00 . B B . 192 ILE HD13 1 1 
        2  6204 2 1  88 ILE HG12 H  -3.628  -1.420  -4.560 1.00 . B B . 192 ILE HG12 1 1 
        2  6205 2 1  88 ILE HG13 H  -2.851  -2.925  -5.007 1.00 . B B . 192 ILE HG13 1 1 
        2  6206 2 1  88 ILE HG21 H  -0.710   0.692  -4.068 1.00 . B B . 192 ILE HG21 1 1 
        2  6207 2 1  88 ILE HG22 H  -2.428   0.696  -4.488 1.00 . B B . 192 ILE HG22 1 1 
        2  6208 2 1  88 ILE HG23 H  -1.897   0.031  -2.946 1.00 . B B . 192 ILE HG23 1 1 
        2  6209 2 1  88 ILE N    N  -1.280  -2.253  -6.962 1.00 . B B . 192 ILE N    1 1 
        2  6210 2 1  88 ILE O    O  -0.032   1.010  -6.570 1.00 . B B . 192 ILE O    1 1 
        2  6211 2 1  89 GLY C    C   2.198   0.377  -8.483 1.00 . B B . 193 GLY C    1 1 
        2  6212 2 1  89 GLY CA   C   2.366  -0.340  -7.133 1.00 . B B . 193 GLY CA   1 1 
        2  6213 2 1  89 GLY H    H   1.082  -1.901  -6.399 1.00 . B B . 193 GLY H    1 1 
        2  6214 2 1  89 GLY HA2  H   2.753   0.374  -6.406 1.00 . B B . 193 GLY HA2  1 1 
        2  6215 2 1  89 GLY HA3  H   3.095  -1.139  -7.261 1.00 . B B . 193 GLY HA3  1 1 
        2  6216 2 1  89 GLY N    N   1.118  -0.913  -6.621 1.00 . B B . 193 GLY N    1 1 
        2  6217 2 1  89 GLY O    O   2.788   1.439  -8.676 1.00 . B B . 193 GLY O    1 1 
        2  6218 2 1  90 GLU C    C  -0.014   1.700 -10.412 1.00 . B B . 194 GLU C    1 1 
        2  6219 2 1  90 GLU CA   C   0.950   0.517 -10.634 1.00 . B B . 194 GLU CA   1 1 
        2  6220 2 1  90 GLU CB   C   0.365  -0.558 -11.564 1.00 . B B . 194 GLU CB   1 1 
        2  6221 2 1  90 GLU CD   C   0.716   0.607 -13.853 1.00 . B B . 194 GLU CD   1 1 
        2  6222 2 1  90 GLU CG   C  -0.261  -0.034 -12.857 1.00 . B B . 194 GLU CG   1 1 
        2  6223 2 1  90 GLU H    H   0.915  -1.025  -9.181 1.00 . B B . 194 GLU H    1 1 
        2  6224 2 1  90 GLU HA   H   1.843   0.916 -11.113 1.00 . B B . 194 GLU HA   1 1 
        2  6225 2 1  90 GLU HB2  H   1.135  -1.291 -11.804 1.00 . B B . 194 GLU HB2  1 1 
        2  6226 2 1  90 GLU HB3  H  -0.424  -1.083 -11.037 1.00 . B B . 194 GLU HB3  1 1 
        2  6227 2 1  90 GLU HG2  H  -0.747  -0.879 -13.339 1.00 . B B . 194 GLU HG2  1 1 
        2  6228 2 1  90 GLU HG3  H  -1.047   0.676 -12.600 1.00 . B B . 194 GLU HG3  1 1 
        2  6229 2 1  90 GLU N    N   1.339  -0.131  -9.377 1.00 . B B . 194 GLU N    1 1 
        2  6230 2 1  90 GLU O    O   0.161   2.738 -11.055 1.00 . B B . 194 GLU O    1 1 
        2  6231 2 1  90 GLU OE1  O   1.935   0.311 -13.843 1.00 . B B . 194 GLU OE1  1 1 
        2  6232 2 1  90 GLU OE2  O   0.241   1.388 -14.714 1.00 . B B . 194 GLU OE2  1 1 
        2  6233 2 1  91 ALA C    C  -0.830   3.918  -8.508 1.00 . B B . 195 ALA C    1 1 
        2  6234 2 1  91 ALA CA   C  -1.749   2.781  -9.026 1.00 . B B . 195 ALA CA   1 1 
        2  6235 2 1  91 ALA CB   C  -2.790   2.350  -7.972 1.00 . B B . 195 ALA CB   1 1 
        2  6236 2 1  91 ALA H    H  -1.196   0.689  -9.104 1.00 . B B . 195 ALA H    1 1 
        2  6237 2 1  91 ALA HA   H  -2.292   3.179  -9.885 1.00 . B B . 195 ALA HA   1 1 
        2  6238 2 1  91 ALA HB1  H  -2.301   2.033  -7.052 1.00 . B B . 195 ALA HB1  1 1 
        2  6239 2 1  91 ALA HB2  H  -3.450   3.184  -7.729 1.00 . B B . 195 ALA HB2  1 1 
        2  6240 2 1  91 ALA HB3  H  -3.402   1.533  -8.353 1.00 . B B . 195 ALA HB3  1 1 
        2  6241 2 1  91 ALA N    N  -0.977   1.610  -9.483 1.00 . B B . 195 ALA N    1 1 
        2  6242 2 1  91 ALA O    O  -1.031   5.084  -8.846 1.00 . B B . 195 ALA O    1 1 
        2  6243 2 1  92 ALA C    C   2.209   5.053  -8.489 1.00 . B B . 196 ALA C    1 1 
        2  6244 2 1  92 ALA CA   C   1.282   4.548  -7.359 1.00 . B B . 196 ALA CA   1 1 
        2  6245 2 1  92 ALA CB   C   2.063   3.981  -6.172 1.00 . B B . 196 ALA CB   1 1 
        2  6246 2 1  92 ALA H    H   0.348   2.625  -7.493 1.00 . B B . 196 ALA H    1 1 
        2  6247 2 1  92 ALA HA   H   0.768   5.438  -6.992 1.00 . B B . 196 ALA HA   1 1 
        2  6248 2 1  92 ALA HB1  H   2.536   3.040  -6.445 1.00 . B B . 196 ALA HB1  1 1 
        2  6249 2 1  92 ALA HB2  H   2.830   4.705  -5.879 1.00 . B B . 196 ALA HB2  1 1 
        2  6250 2 1  92 ALA HB3  H   1.390   3.812  -5.331 1.00 . B B . 196 ALA HB3  1 1 
        2  6251 2 1  92 ALA N    N   0.250   3.593  -7.787 1.00 . B B . 196 ALA N    1 1 
        2  6252 2 1  92 ALA O    O   3.058   5.910  -8.244 1.00 . B B . 196 ALA O    1 1 
        2  6253 2 1  93 LYS C    C   1.779   6.441 -11.404 1.00 . B B . 197 LYS C    1 1 
        2  6254 2 1  93 LYS CA   C   2.657   5.273 -10.906 1.00 . B B . 197 LYS CA   1 1 
        2  6255 2 1  93 LYS CB   C   3.055   4.275 -12.015 1.00 . B B . 197 LYS CB   1 1 
        2  6256 2 1  93 LYS CD   C   5.299   3.497 -10.924 1.00 . B B . 197 LYS CD   1 1 
        2  6257 2 1  93 LYS CE   C   6.095   2.273 -10.436 1.00 . B B . 197 LYS CE   1 1 
        2  6258 2 1  93 LYS CG   C   3.958   3.102 -11.573 1.00 . B B . 197 LYS CG   1 1 
        2  6259 2 1  93 LYS H    H   1.413   3.827  -9.902 1.00 . B B . 197 LYS H    1 1 
        2  6260 2 1  93 LYS HA   H   3.581   5.755 -10.586 1.00 . B B . 197 LYS HA   1 1 
        2  6261 2 1  93 LYS HB2  H   2.150   3.857 -12.453 1.00 . B B . 197 LYS HB2  1 1 
        2  6262 2 1  93 LYS HB3  H   3.577   4.822 -12.803 1.00 . B B . 197 LYS HB3  1 1 
        2  6263 2 1  93 LYS HD2  H   5.901   4.068 -11.630 1.00 . B B . 197 LYS HD2  1 1 
        2  6264 2 1  93 LYS HD3  H   5.097   4.124 -10.057 1.00 . B B . 197 LYS HD3  1 1 
        2  6265 2 1  93 LYS HE2  H   6.883   2.606  -9.745 1.00 . B B . 197 LYS HE2  1 1 
        2  6266 2 1  93 LYS HE3  H   5.423   1.634  -9.856 1.00 . B B . 197 LYS HE3  1 1 
        2  6267 2 1  93 LYS HG2  H   3.403   2.488 -10.870 1.00 . B B . 197 LYS HG2  1 1 
        2  6268 2 1  93 LYS HG3  H   4.162   2.484 -12.446 1.00 . B B . 197 LYS HG3  1 1 
        2  6269 2 1  93 LYS HZ1  H   7.449   2.012 -12.004 1.00 . B B . 197 LYS HZ1  1 1 
        2  6270 2 1  93 LYS HZ2  H   6.024   1.248 -12.263 1.00 . B B . 197 LYS HZ2  1 1 
        2  6271 2 1  93 LYS HZ3  H   7.087   0.622 -11.196 1.00 . B B . 197 LYS HZ3  1 1 
        2  6272 2 1  93 LYS N    N   2.068   4.584  -9.738 1.00 . B B . 197 LYS N    1 1 
        2  6273 2 1  93 LYS NZ   N   6.699   1.495 -11.549 1.00 . B B . 197 LYS NZ   1 1 
        2  6274 2 1  93 LYS O    O   2.249   7.228 -12.228 1.00 . B B . 197 LYS O    1 1 
        2  6275 2 1  94 SER C    C   0.026   8.965 -10.108 1.00 . B B . 198 SER C    1 1 
        2  6276 2 1  94 SER CA   C  -0.274   7.822 -11.090 1.00 . B B . 198 SER CA   1 1 
        2  6277 2 1  94 SER CB   C  -1.769   7.504 -10.941 1.00 . B B . 198 SER CB   1 1 
        2  6278 2 1  94 SER H    H   0.183   5.900 -10.270 1.00 . B B . 198 SER H    1 1 
        2  6279 2 1  94 SER HA   H  -0.115   8.202 -12.100 1.00 . B B . 198 SER HA   1 1 
        2  6280 2 1  94 SER HB2  H  -1.965   7.155  -9.927 1.00 . B B . 198 SER HB2  1 1 
        2  6281 2 1  94 SER HB3  H  -2.345   8.418 -11.097 1.00 . B B . 198 SER HB3  1 1 
        2  6282 2 1  94 SER HG   H  -3.145   6.339 -11.586 1.00 . B B . 198 SER HG   1 1 
        2  6283 2 1  94 SER N    N   0.557   6.617 -10.880 1.00 . B B . 198 SER N    1 1 
        2  6284 2 1  94 SER O    O  -0.261  10.122 -10.426 1.00 . B B . 198 SER O    1 1 
        2  6285 2 1  94 SER OG   O  -2.223   6.532 -11.862 1.00 . B B . 198 SER OG   1 1 
        2  6286 2 1  95 VAL C    C   1.982   9.406  -7.001 1.00 . B B . 199 VAL C    1 1 
        2  6287 2 1  95 VAL CA   C   0.690   9.633  -7.798 1.00 . B B . 199 VAL CA   1 1 
        2  6288 2 1  95 VAL CB   C  -0.575   9.579  -6.910 1.00 . B B . 199 VAL CB   1 1 
        2  6289 2 1  95 VAL CG1  C  -0.840   8.212  -6.262 1.00 . B B . 199 VAL CG1  1 1 
        2  6290 2 1  95 VAL CG2  C  -0.547  10.644  -5.813 1.00 . B B . 199 VAL CG2  1 1 
        2  6291 2 1  95 VAL H    H   0.826   7.719  -8.721 1.00 . B B . 199 VAL H    1 1 
        2  6292 2 1  95 VAL HA   H   0.742  10.639  -8.214 1.00 . B B . 199 VAL HA   1 1 
        2  6293 2 1  95 VAL HB   H  -1.428   9.802  -7.551 1.00 . B B . 199 VAL HB   1 1 
        2  6294 2 1  95 VAL HG11 H  -0.866   7.433  -7.023 1.00 . B B . 199 VAL HG11 1 1 
        2  6295 2 1  95 VAL HG12 H  -0.065   7.975  -5.534 1.00 . B B . 199 VAL HG12 1 1 
        2  6296 2 1  95 VAL HG13 H  -1.804   8.232  -5.756 1.00 . B B . 199 VAL HG13 1 1 
        2  6297 2 1  95 VAL HG21 H  -1.515  10.679  -5.315 1.00 . B B . 199 VAL HG21 1 1 
        2  6298 2 1  95 VAL HG22 H   0.224  10.411  -5.080 1.00 . B B . 199 VAL HG22 1 1 
        2  6299 2 1  95 VAL HG23 H  -0.349  11.620  -6.255 1.00 . B B . 199 VAL HG23 1 1 
        2  6300 2 1  95 VAL N    N   0.565   8.675  -8.916 1.00 . B B . 199 VAL N    1 1 
        2  6301 2 1  95 VAL O    O   2.268   8.281  -6.597 1.00 . B B . 199 VAL O    1 1 
        2  6302 2 1  96 LYS C    C   4.621  11.600  -5.503 1.00 . B B . 200 LYS C    1 1 
        2  6303 2 1  96 LYS CA   C   4.188  10.404  -6.356 1.00 . B B . 200 LYS CA   1 1 
        2  6304 2 1  96 LYS CB   C   5.084  10.249  -7.607 1.00 . B B . 200 LYS CB   1 1 
        2  6305 2 1  96 LYS CD   C   6.123   8.764  -9.312 1.00 . B B . 200 LYS CD   1 1 
        2  6306 2 1  96 LYS CE   C   6.659   7.381  -9.693 1.00 . B B . 200 LYS CE   1 1 
        2  6307 2 1  96 LYS CG   C   5.461   8.791  -7.926 1.00 . B B . 200 LYS CG   1 1 
        2  6308 2 1  96 LYS H    H   2.456  11.359  -7.172 1.00 . B B . 200 LYS H    1 1 
        2  6309 2 1  96 LYS HA   H   4.319   9.554  -5.688 1.00 . B B . 200 LYS HA   1 1 
        2  6310 2 1  96 LYS HB2  H   4.574  10.691  -8.467 1.00 . B B . 200 LYS HB2  1 1 
        2  6311 2 1  96 LYS HB3  H   6.012  10.807  -7.485 1.00 . B B . 200 LYS HB3  1 1 
        2  6312 2 1  96 LYS HD2  H   5.383   9.080 -10.046 1.00 . B B . 200 LYS HD2  1 1 
        2  6313 2 1  96 LYS HD3  H   6.951   9.476  -9.332 1.00 . B B . 200 LYS HD3  1 1 
        2  6314 2 1  96 LYS HE2  H   7.478   7.122  -9.017 1.00 . B B . 200 LYS HE2  1 1 
        2  6315 2 1  96 LYS HE3  H   5.867   6.640  -9.561 1.00 . B B . 200 LYS HE3  1 1 
        2  6316 2 1  96 LYS HG2  H   6.164   8.430  -7.174 1.00 . B B . 200 LYS HG2  1 1 
        2  6317 2 1  96 LYS HG3  H   4.578   8.145  -7.920 1.00 . B B . 200 LYS HG3  1 1 
        2  6318 2 1  96 LYS HZ1  H   7.692   6.547 -11.312 1.00 . B B . 200 LYS HZ1  1 1 
        2  6319 2 1  96 LYS HZ2  H   7.681   8.190 -11.330 1.00 . B B . 200 LYS HZ2  1 1 
        2  6320 2 1  96 LYS HZ3  H   6.351   7.377 -11.759 1.00 . B B . 200 LYS HZ3  1 1 
        2  6321 2 1  96 LYS N    N   2.785  10.463  -6.817 1.00 . B B . 200 LYS N    1 1 
        2  6322 2 1  96 LYS NZ   N   7.131   7.368 -11.098 1.00 . B B . 200 LYS NZ   1 1 
        2  6323 2 1  96 LYS O    O   3.872  12.562  -5.314 1.00 . B B . 200 LYS O    1 1 
        2  6324 2 1  97 LEU C    C   6.545  13.910  -4.744 1.00 . B B . 201 LEU C    1 1 
        2  6325 2 1  97 LEU CA   C   6.567  12.479  -4.181 1.00 . B B . 201 LEU CA   1 1 
        2  6326 2 1  97 LEU CB   C   7.972  11.989  -3.836 1.00 . B B . 201 LEU CB   1 1 
        2  6327 2 1  97 LEU CD1  C  10.371  11.954  -4.160 1.00 . B B . 201 LEU CD1  1 1 
        2  6328 2 1  97 LEU CD2  C   8.912  11.520  -6.146 1.00 . B B . 201 LEU CD2  1 1 
        2  6329 2 1  97 LEU CG   C   9.073  12.309  -4.854 1.00 . B B . 201 LEU CG   1 1 
        2  6330 2 1  97 LEU H    H   6.366  10.659  -5.242 1.00 . B B . 201 LEU H    1 1 
        2  6331 2 1  97 LEU HA   H   6.120  12.502  -3.206 1.00 . B B . 201 LEU HA   1 1 
        2  6332 2 1  97 LEU HB2  H   8.237  12.472  -2.894 1.00 . B B . 201 LEU HB2  1 1 
        2  6333 2 1  97 LEU HB3  H   7.948  10.915  -3.643 1.00 . B B . 201 LEU HB3  1 1 
        2  6334 2 1  97 LEU HD11 H  10.415  12.528  -3.236 1.00 . B B . 201 LEU HD11 1 1 
        2  6335 2 1  97 LEU HD12 H  11.216  12.214  -4.796 1.00 . B B . 201 LEU HD12 1 1 
        2  6336 2 1  97 LEU HD13 H  10.373  10.892  -3.921 1.00 . B B . 201 LEU HD13 1 1 
        2  6337 2 1  97 LEU HD21 H   8.849  10.454  -5.929 1.00 . B B . 201 LEU HD21 1 1 
        2  6338 2 1  97 LEU HD22 H   9.762  11.719  -6.797 1.00 . B B . 201 LEU HD22 1 1 
        2  6339 2 1  97 LEU HD23 H   8.005  11.852  -6.649 1.00 . B B . 201 LEU HD23 1 1 
        2  6340 2 1  97 LEU HG   H   9.091  13.373  -5.078 1.00 . B B . 201 LEU HG   1 1 
        2  6341 2 1  97 LEU N    N   5.856  11.492  -4.998 1.00 . B B . 201 LEU N    1 1 
        2  6342 2 1  97 LEU O    O   6.337  14.124  -5.937 1.00 . B B . 201 LEU O    1 1 
        2  6343 2 1  98 GLU C    C   7.740  16.889  -5.204 1.00 . B B . 202 GLU C    1 1 
        2  6344 2 1  98 GLU CA   C   6.829  16.335  -4.082 1.00 . B B . 202 GLU CA   1 1 
        2  6345 2 1  98 GLU CB   C   7.216  16.985  -2.729 1.00 . B B . 202 GLU CB   1 1 
        2  6346 2 1  98 GLU CD   C   5.780  19.032  -3.048 1.00 . B B . 202 GLU CD   1 1 
        2  6347 2 1  98 GLU CG   C   6.104  17.851  -2.137 1.00 . B B . 202 GLU CG   1 1 
        2  6348 2 1  98 GLU H    H   7.048  14.573  -2.930 1.00 . B B . 202 GLU H    1 1 
        2  6349 2 1  98 GLU HA   H   5.811  16.619  -4.349 1.00 . B B . 202 GLU HA   1 1 
        2  6350 2 1  98 GLU HB2  H   7.456  16.214  -1.994 1.00 . B B . 202 GLU HB2  1 1 
        2  6351 2 1  98 GLU HB3  H   8.114  17.594  -2.840 1.00 . B B . 202 GLU HB3  1 1 
        2  6352 2 1  98 GLU HG2  H   5.215  17.234  -1.985 1.00 . B B . 202 GLU HG2  1 1 
        2  6353 2 1  98 GLU HG3  H   6.428  18.221  -1.162 1.00 . B B . 202 GLU HG3  1 1 
        2  6354 2 1  98 GLU N    N   6.849  14.873  -3.872 1.00 . B B . 202 GLU N    1 1 
        2  6355 2 1  98 GLU O    O   7.820  18.106  -5.396 1.00 . B B . 202 GLU O    1 1 
        2  6356 2 1  98 GLU OE1  O   6.564  20.012  -3.088 1.00 . B B . 202 GLU OE1  1 1 
        2  6357 2 1  98 GLU OE2  O   4.732  18.993  -3.735 1.00 . B B . 202 GLU OE2  1 1 
        2  6358 2 1  99 ARG C    C   9.638  15.355  -7.988 1.00 . B B . 203 ARG C    1 1 
        2  6359 2 1  99 ARG CA   C   9.615  16.297  -6.774 1.00 . B B . 203 ARG CA   1 1 
        2  6360 2 1  99 ARG CB   C  10.901  16.096  -5.948 1.00 . B B . 203 ARG CB   1 1 
        2  6361 2 1  99 ARG CD   C  12.406  16.995  -4.149 1.00 . B B . 203 ARG CD   1 1 
        2  6362 2 1  99 ARG CG   C  11.110  17.214  -4.923 1.00 . B B . 203 ARG CG   1 1 
        2  6363 2 1  99 ARG CZ   C  13.926  18.731  -3.177 1.00 . B B . 203 ARG CZ   1 1 
        2  6364 2 1  99 ARG H    H   8.227  15.040  -5.783 1.00 . B B . 203 ARG H    1 1 
        2  6365 2 1  99 ARG HA   H   9.554  17.322  -7.143 1.00 . B B . 203 ARG HA   1 1 
        2  6366 2 1  99 ARG HB2  H  10.862  15.133  -5.435 1.00 . B B . 203 ARG HB2  1 1 
        2  6367 2 1  99 ARG HB3  H  11.766  16.082  -6.611 1.00 . B B . 203 ARG HB3  1 1 
        2  6368 2 1  99 ARG HD2  H  12.282  16.128  -3.501 1.00 . B B . 203 ARG HD2  1 1 
        2  6369 2 1  99 ARG HD3  H  13.199  16.776  -4.862 1.00 . B B . 203 ARG HD3  1 1 
        2  6370 2 1  99 ARG HE   H  11.981  18.670  -2.882 1.00 . B B . 203 ARG HE   1 1 
        2  6371 2 1  99 ARG HG2  H  11.168  18.157  -5.461 1.00 . B B . 203 ARG HG2  1 1 
        2  6372 2 1  99 ARG HG3  H  10.282  17.251  -4.216 1.00 . B B . 203 ARG HG3  1 1 
        2  6373 2 1  99 ARG HH11 H  15.005  17.467  -4.315 1.00 . B B . 203 ARG HH11 1 1 
        2  6374 2 1  99 ARG HH12 H  15.883  18.768  -3.510 1.00 . B B . 203 ARG HH12 1 1 
        2  6375 2 1  99 ARG HH21 H  13.189  20.211  -2.079 1.00 . B B . 203 ARG HH21 1 1 
        2  6376 2 1  99 ARG HH22 H  14.950  20.223  -2.334 1.00 . B B . 203 ARG HH22 1 1 
        2  6377 2 1  99 ARG N    N   8.472  16.015  -5.898 1.00 . B B . 203 ARG N    1 1 
        2  6378 2 1  99 ARG NE   N  12.740  18.182  -3.345 1.00 . B B . 203 ARG NE   1 1 
        2  6379 2 1  99 ARG NH1  N  15.028  18.258  -3.681 1.00 . B B . 203 ARG NH1  1 1 
        2  6380 2 1  99 ARG NH2  N  14.032  19.813  -2.472 1.00 . B B . 203 ARG NH2  1 1 
        2  6381 2 1  99 ARG O    O   8.994  14.300  -7.943 1.00 . B B . 203 ARG O    1 1 
        2  6382 2 1 100 PRO C    C  11.667  13.511  -9.154 1.00 . B B . 204 PRO C    1 1 
        2  6383 2 1 100 PRO CA   C  10.907  14.597  -9.937 1.00 . B B . 204 PRO CA   1 1 
        2  6384 2 1 100 PRO CB   C  11.812  15.302 -10.951 1.00 . B B . 204 PRO CB   1 1 
        2  6385 2 1 100 PRO CD   C  11.130  16.899  -9.307 1.00 . B B . 204 PRO CD   1 1 
        2  6386 2 1 100 PRO CG   C  12.322  16.524 -10.187 1.00 . B B . 204 PRO CG   1 1 
        2  6387 2 1 100 PRO HA   H  10.064  14.140 -10.457 1.00 . B B . 204 PRO HA   1 1 
        2  6388 2 1 100 PRO HB2  H  12.631  14.666 -11.284 1.00 . B B . 204 PRO HB2  1 1 
        2  6389 2 1 100 PRO HB3  H  11.213  15.624 -11.801 1.00 . B B . 204 PRO HB3  1 1 
        2  6390 2 1 100 PRO HD2  H  11.481  17.391  -8.401 1.00 . B B . 204 PRO HD2  1 1 
        2  6391 2 1 100 PRO HD3  H  10.467  17.569  -9.855 1.00 . B B . 204 PRO HD3  1 1 
        2  6392 2 1 100 PRO HG2  H  13.168  16.239  -9.558 1.00 . B B . 204 PRO HG2  1 1 
        2  6393 2 1 100 PRO HG3  H  12.598  17.335 -10.860 1.00 . B B . 204 PRO HG3  1 1 
        2  6394 2 1 100 PRO N    N  10.430  15.646  -9.037 1.00 . B B . 204 PRO N    1 1 
        2  6395 2 1 100 PRO O    O  12.305  13.791  -8.136 1.00 . B B . 204 PRO O    1 1 
        2  6396 2 1 101 VAL C    C  13.679  10.908  -9.491 1.00 . B B . 205 VAL C    1 1 
        2  6397 2 1 101 VAL CA   C  12.254  11.117  -8.962 1.00 . B B . 205 VAL CA   1 1 
        2  6398 2 1 101 VAL CB   C  11.354   9.865  -9.018 1.00 . B B . 205 VAL CB   1 1 
        2  6399 2 1 101 VAL CG1  C  11.203   9.248 -10.412 1.00 . B B . 205 VAL CG1  1 1 
        2  6400 2 1 101 VAL CG2  C  11.843   8.785  -8.055 1.00 . B B . 205 VAL CG2  1 1 
        2  6401 2 1 101 VAL H    H  11.130  12.113 -10.503 1.00 . B B . 205 VAL H    1 1 
        2  6402 2 1 101 VAL HA   H  12.349  11.363  -7.903 1.00 . B B . 205 VAL HA   1 1 
        2  6403 2 1 101 VAL HB   H  10.358  10.160  -8.684 1.00 . B B . 205 VAL HB   1 1 
        2  6404 2 1 101 VAL HG11 H  10.822   9.994 -11.107 1.00 . B B . 205 VAL HG11 1 1 
        2  6405 2 1 101 VAL HG12 H  12.161   8.869 -10.767 1.00 . B B . 205 VAL HG12 1 1 
        2  6406 2 1 101 VAL HG13 H  10.494   8.421 -10.371 1.00 . B B . 205 VAL HG13 1 1 
        2  6407 2 1 101 VAL HG21 H  12.808   8.398  -8.382 1.00 . B B . 205 VAL HG21 1 1 
        2  6408 2 1 101 VAL HG22 H  11.948   9.205  -7.056 1.00 . B B . 205 VAL HG22 1 1 
        2  6409 2 1 101 VAL HG23 H  11.128   7.962  -8.026 1.00 . B B . 205 VAL HG23 1 1 
        2  6410 2 1 101 VAL N    N  11.605  12.263  -9.621 1.00 . B B . 205 VAL N    1 1 
        2  6411 2 1 101 VAL O    O  13.915  10.945 -10.707 1.00 . B B . 205 VAL O    1 1 
        2  6412 2 1 102 ARG C    C  16.317   9.136  -9.548 1.00 . B B . 206 ARG C    1 1 
        2  6413 2 1 102 ARG CA   C  16.065  10.512  -8.933 1.00 . B B . 206 ARG CA   1 1 
        2  6414 2 1 102 ARG CB   C  16.934  10.768  -7.682 1.00 . B B . 206 ARG CB   1 1 
        2  6415 2 1 102 ARG CD   C  19.188  10.939  -8.931 1.00 . B B . 206 ARG CD   1 1 
        2  6416 2 1 102 ARG CG   C  18.393  10.290  -7.791 1.00 . B B . 206 ARG CG   1 1 
        2  6417 2 1 102 ARG CZ   C  20.716   9.377 -10.170 1.00 . B B . 206 ARG CZ   1 1 
        2  6418 2 1 102 ARG H    H  14.380  10.601  -7.611 1.00 . B B . 206 ARG H    1 1 
        2  6419 2 1 102 ARG HA   H  16.342  11.247  -9.690 1.00 . B B . 206 ARG HA   1 1 
        2  6420 2 1 102 ARG HB2  H  16.925  11.836  -7.459 1.00 . B B . 206 ARG HB2  1 1 
        2  6421 2 1 102 ARG HB3  H  16.494  10.251  -6.829 1.00 . B B . 206 ARG HB3  1 1 
        2  6422 2 1 102 ARG HD2  H  18.592  10.973  -9.843 1.00 . B B . 206 ARG HD2  1 1 
        2  6423 2 1 102 ARG HD3  H  19.419  11.969  -8.652 1.00 . B B . 206 ARG HD3  1 1 
        2  6424 2 1 102 ARG HE   H  21.199  10.347  -8.524 1.00 . B B . 206 ARG HE   1 1 
        2  6425 2 1 102 ARG HG2  H  18.898  10.515  -6.853 1.00 . B B . 206 ARG HG2  1 1 
        2  6426 2 1 102 ARG HG3  H  18.405   9.207  -7.913 1.00 . B B . 206 ARG HG3  1 1 
        2  6427 2 1 102 ARG HH11 H  18.878   9.284 -10.972 1.00 . B B . 206 ARG HH11 1 1 
        2  6428 2 1 102 ARG HH12 H  20.188   8.627 -11.941 1.00 . B B . 206 ARG HH12 1 1 
        2  6429 2 1 102 ARG HH21 H  22.593   9.130  -9.566 1.00 . B B . 206 ARG HH21 1 1 
        2  6430 2 1 102 ARG HH22 H  22.093   8.119 -10.914 1.00 . B B . 206 ARG HH22 1 1 
        2  6431 2 1 102 ARG N    N  14.645  10.696  -8.588 1.00 . B B . 206 ARG N    1 1 
        2  6432 2 1 102 ARG NE   N  20.442  10.204  -9.178 1.00 . B B . 206 ARG NE   1 1 
        2  6433 2 1 102 ARG NH1  N  19.852   9.028 -11.077 1.00 . B B . 206 ARG NH1  1 1 
        2  6434 2 1 102 ARG NH2  N  21.902   8.862 -10.256 1.00 . B B . 206 ARG NH2  1 1 
        2  6435 2 1 102 ARG O    O  17.071   9.042 -10.518 1.00 . B B . 206 ARG O    1 1 
        2  6436 2 1 103 GLY C    C  15.343   6.363 -10.791 1.00 . B B . 207 GLY C    1 1 
        2  6437 2 1 103 GLY CA   C  15.951   6.714  -9.432 1.00 . B B . 207 GLY CA   1 1 
        2  6438 2 1 103 GLY H    H  15.148   8.239  -8.164 1.00 . B B . 207 GLY H    1 1 
        2  6439 2 1 103 GLY HA2  H  17.028   6.555  -9.480 1.00 . B B . 207 GLY HA2  1 1 
        2  6440 2 1 103 GLY HA3  H  15.553   6.017  -8.699 1.00 . B B . 207 GLY HA3  1 1 
        2  6441 2 1 103 GLY N    N  15.712   8.088  -8.997 1.00 . B B . 207 GLY N    1 1 
        2  6442 2 1 103 GLY O    O  14.295   6.886 -11.191 1.00 . B B . 207 GLY O    1 1 
        2  6443 2 1 104 HIS C    C  14.946   3.426 -12.459 1.00 . B B . 208 HIS C    1 1 
        2  6444 2 1 104 HIS CA   C  15.522   4.823 -12.739 1.00 . B B . 208 HIS CA   1 1 
        2  6445 2 1 104 HIS CB   C  16.650   4.826 -13.790 1.00 . B B . 208 HIS CB   1 1 
        2  6446 2 1 104 HIS CD2  C  17.633   7.197 -13.455 1.00 . B B . 208 HIS CD2  1 1 
        2  6447 2 1 104 HIS CE1  C  17.763   7.868 -15.541 1.00 . B B . 208 HIS CE1  1 1 
        2  6448 2 1 104 HIS CG   C  17.124   6.195 -14.242 1.00 . B B . 208 HIS CG   1 1 
        2  6449 2 1 104 HIS H    H  16.850   5.064 -11.092 1.00 . B B . 208 HIS H    1 1 
        2  6450 2 1 104 HIS HA   H  14.700   5.408 -13.148 1.00 . B B . 208 HIS HA   1 1 
        2  6451 2 1 104 HIS HB2  H  17.505   4.288 -13.385 1.00 . B B . 208 HIS HB2  1 1 
        2  6452 2 1 104 HIS HB3  H  16.301   4.279 -14.667 1.00 . B B . 208 HIS HB3  1 1 
        2  6453 2 1 104 HIS HD1  H  16.937   6.151 -16.388 1.00 . B B . 208 HIS HD1  1 1 
        2  6454 2 1 104 HIS HD2  H  17.747   7.164 -12.381 1.00 . B B . 208 HIS HD2  1 1 
        2  6455 2 1 104 HIS HE1  H  17.971   8.458 -16.428 1.00 . B B . 208 HIS HE1  1 1 
        2  6456 2 1 104 HIS N    N  15.998   5.440 -11.495 1.00 . B B . 208 HIS N    1 1 
        2  6457 2 1 104 HIS ND1  N  17.215   6.644 -15.543 1.00 . B B . 208 HIS ND1  1 1 
        2  6458 2 1 104 HIS NE2  N  18.015   8.263 -14.282 1.00 . B B . 208 HIS NE2  1 1 
        2  6459 2 1 104 HIS O    O  15.450   2.721 -11.550 1.00 . B B . 208 HIS O    1 1 
        2  6460 2 1 104 HIS OXT  O  13.939   3.065 -13.111 1.00 . B B . 208 HIS OXT  1 1 
        3  6461 1 1   1 MET C    C   2.521  25.918 -21.352 1.00 . A A .   1 MET C    1 1 
        3  6462 1 1   1 MET CA   C   2.895  24.758 -22.276 1.00 . A A .   1 MET CA   1 1 
        3  6463 1 1   1 MET CB   C   4.144  25.098 -23.107 1.00 . A A .   1 MET CB   1 1 
        3  6464 1 1   1 MET CE   C   6.937  22.651 -25.073 1.00 . A A .   1 MET CE   1 1 
        3  6465 1 1   1 MET CG   C   4.788  23.888 -23.787 1.00 . A A .   1 MET CG   1 1 
        3  6466 1 1   1 MET H1   H   1.892  23.448 -23.524 1.00 . A A .   1 MET H1   1 1 
        3  6467 1 1   1 MET H2   H   1.606  25.026 -23.878 1.00 . A A .   1 MET H2   1 1 
        3  6468 1 1   1 MET H3   H   0.888  24.337 -22.581 1.00 . A A .   1 MET H3   1 1 
        3  6469 1 1   1 MET HA   H   3.150  23.919 -21.631 1.00 . A A .   1 MET HA   1 1 
        3  6470 1 1   1 MET HB2  H   3.899  25.846 -23.862 1.00 . A A .   1 MET HB2  1 1 
        3  6471 1 1   1 MET HB3  H   4.889  25.527 -22.436 1.00 . A A .   1 MET HB3  1 1 
        3  6472 1 1   1 MET HE1  H   7.948  22.717 -25.477 1.00 . A A .   1 MET HE1  1 1 
        3  6473 1 1   1 MET HE2  H   6.912  21.892 -24.293 1.00 . A A .   1 MET HE2  1 1 
        3  6474 1 1   1 MET HE3  H   6.247  22.384 -25.873 1.00 . A A .   1 MET HE3  1 1 
        3  6475 1 1   1 MET HG2  H   4.853  23.072 -23.070 1.00 . A A .   1 MET HG2  1 1 
        3  6476 1 1   1 MET HG3  H   4.167  23.570 -24.625 1.00 . A A .   1 MET HG3  1 1 
        3  6477 1 1   1 MET N    N   1.746  24.364 -23.120 1.00 . A A .   1 MET N    1 1 
        3  6478 1 1   1 MET O    O   2.758  27.088 -21.667 1.00 . A A .   1 MET O    1 1 
        3  6479 1 1   1 MET SD   S   6.462  24.253 -24.383 1.00 . A A .   1 MET SD   1 1 
        3  6480 1 1   2 GLY C    C   1.522  26.037 -17.717 1.00 . A A .   2 GLY C    1 1 
        3  6481 1 1   2 GLY CA   C   1.606  26.582 -19.148 1.00 . A A .   2 GLY CA   1 1 
        3  6482 1 1   2 GLY H    H   1.792  24.616 -19.992 1.00 . A A .   2 GLY H    1 1 
        3  6483 1 1   2 GLY HA2  H   2.369  27.359 -19.134 1.00 . A A .   2 GLY HA2  1 1 
        3  6484 1 1   2 GLY HA3  H   0.649  27.042 -19.395 1.00 . A A .   2 GLY HA3  1 1 
        3  6485 1 1   2 GLY N    N   1.946  25.602 -20.190 1.00 . A A .   2 GLY N    1 1 
        3  6486 1 1   2 GLY O    O   1.097  26.770 -16.820 1.00 . A A .   2 GLY O    1 1 
        3  6487 1 1   3 GLN C    C   2.679  24.777 -15.102 1.00 . A A .   3 GLN C    1 1 
        3  6488 1 1   3 GLN CA   C   1.765  24.138 -16.159 1.00 . A A .   3 GLN CA   1 1 
        3  6489 1 1   3 GLN CB   C   2.049  22.638 -16.301 1.00 . A A .   3 GLN CB   1 1 
        3  6490 1 1   3 GLN CD   C   2.133  20.409 -15.143 1.00 . A A .   3 GLN CD   1 1 
        3  6491 1 1   3 GLN CG   C   1.739  21.869 -15.010 1.00 . A A .   3 GLN CG   1 1 
        3  6492 1 1   3 GLN H    H   2.252  24.213 -18.237 1.00 . A A .   3 GLN H    1 1 
        3  6493 1 1   3 GLN HA   H   0.732  24.253 -15.829 1.00 . A A .   3 GLN HA   1 1 
        3  6494 1 1   3 GLN HB2  H   1.430  22.234 -17.102 1.00 . A A .   3 GLN HB2  1 1 
        3  6495 1 1   3 GLN HB3  H   3.096  22.494 -16.574 1.00 . A A .   3 GLN HB3  1 1 
        3  6496 1 1   3 GLN HE21 H   4.092  20.814 -14.838 1.00 . A A .   3 GLN HE21 1 1 
        3  6497 1 1   3 GLN HE22 H   3.656  19.124 -15.119 1.00 . A A .   3 GLN HE22 1 1 
        3  6498 1 1   3 GLN HG2  H   2.285  22.297 -14.169 1.00 . A A .   3 GLN HG2  1 1 
        3  6499 1 1   3 GLN HG3  H   0.671  21.931 -14.800 1.00 . A A .   3 GLN HG3  1 1 
        3  6500 1 1   3 GLN N    N   1.897  24.778 -17.472 1.00 . A A .   3 GLN N    1 1 
        3  6501 1 1   3 GLN NE2  N   3.408  20.103 -15.085 1.00 . A A .   3 GLN NE2  1 1 
        3  6502 1 1   3 GLN O    O   3.907  24.661 -15.169 1.00 . A A .   3 GLN O    1 1 
        3  6503 1 1   3 GLN OE1  O   1.299  19.530 -15.335 1.00 . A A .   3 GLN OE1  1 1 
        3  6504 1 1   4 CYS C    C   1.762  26.044 -11.742 1.00 . A A .   4 CYS C    1 1 
        3  6505 1 1   4 CYS CA   C   2.748  25.962 -12.920 1.00 . A A .   4 CYS CA   1 1 
        3  6506 1 1   4 CYS CB   C   3.356  27.335 -13.268 1.00 . A A .   4 CYS CB   1 1 
        3  6507 1 1   4 CYS H    H   1.069  25.476 -14.110 1.00 . A A .   4 CYS H    1 1 
        3  6508 1 1   4 CYS HA   H   3.558  25.293 -12.628 1.00 . A A .   4 CYS HA   1 1 
        3  6509 1 1   4 CYS HB2  H   3.793  27.779 -12.372 1.00 . A A .   4 CYS HB2  1 1 
        3  6510 1 1   4 CYS HB3  H   4.156  27.197 -13.998 1.00 . A A .   4 CYS HB3  1 1 
        3  6511 1 1   4 CYS HG   H   1.840  27.757 -15.064 1.00 . A A .   4 CYS HG   1 1 
        3  6512 1 1   4 CYS N    N   2.076  25.407 -14.096 1.00 . A A .   4 CYS N    1 1 
        3  6513 1 1   4 CYS O    O   0.572  26.300 -11.951 1.00 . A A .   4 CYS O    1 1 
        3  6514 1 1   4 CYS SG   S   2.124  28.477 -13.967 1.00 . A A .   4 CYS SG   1 1 
        3  6515 1 1   5 ARG C    C   0.195  25.032  -9.300 1.00 . A A .   5 ARG C    1 1 
        3  6516 1 1   5 ARG CA   C   1.448  25.922  -9.262 1.00 . A A .   5 ARG CA   1 1 
        3  6517 1 1   5 ARG CB   C   1.183  27.398  -8.897 1.00 . A A .   5 ARG CB   1 1 
        3  6518 1 1   5 ARG CD   C   2.244  29.671  -8.464 1.00 . A A .   5 ARG CD   1 1 
        3  6519 1 1   5 ARG CG   C   2.492  28.181  -8.721 1.00 . A A .   5 ARG CG   1 1 
        3  6520 1 1   5 ARG CZ   C   4.377  30.496  -7.456 1.00 . A A .   5 ARG CZ   1 1 
        3  6521 1 1   5 ARG H    H   3.226  25.599 -10.405 1.00 . A A .   5 ARG H    1 1 
        3  6522 1 1   5 ARG HA   H   2.053  25.502  -8.456 1.00 . A A .   5 ARG HA   1 1 
        3  6523 1 1   5 ARG HB2  H   0.593  27.863  -9.686 1.00 . A A .   5 ARG HB2  1 1 
        3  6524 1 1   5 ARG HB3  H   0.618  27.444  -7.964 1.00 . A A .   5 ARG HB3  1 1 
        3  6525 1 1   5 ARG HD2  H   1.617  30.069  -9.263 1.00 . A A .   5 ARG HD2  1 1 
        3  6526 1 1   5 ARG HD3  H   1.717  29.808  -7.519 1.00 . A A .   5 ARG HD3  1 1 
        3  6527 1 1   5 ARG HE   H   3.838  30.780  -9.341 1.00 . A A .   5 ARG HE   1 1 
        3  6528 1 1   5 ARG HG2  H   3.056  27.756  -7.890 1.00 . A A .   5 ARG HG2  1 1 
        3  6529 1 1   5 ARG HG3  H   3.095  28.100  -9.625 1.00 . A A .   5 ARG HG3  1 1 
        3  6530 1 1   5 ARG HH11 H   3.281  29.506  -6.078 1.00 . A A .   5 ARG HH11 1 1 
        3  6531 1 1   5 ARG HH12 H   4.856  30.081  -5.552 1.00 . A A .   5 ARG HH12 1 1 
        3  6532 1 1   5 ARG HH21 H   5.754  31.481  -8.552 1.00 . A A .   5 ARG HH21 1 1 
        3  6533 1 1   5 ARG HH22 H   6.241  31.042  -6.947 1.00 . A A .   5 ARG HH22 1 1 
        3  6534 1 1   5 ARG N    N   2.246  25.841 -10.507 1.00 . A A .   5 ARG N    1 1 
        3  6535 1 1   5 ARG NE   N   3.523  30.398  -8.458 1.00 . A A .   5 ARG NE   1 1 
        3  6536 1 1   5 ARG NH1  N   4.150  29.995  -6.273 1.00 . A A .   5 ARG NH1  1 1 
        3  6537 1 1   5 ARG NH2  N   5.517  31.090  -7.652 1.00 . A A .   5 ARG NH2  1 1 
        3  6538 1 1   5 ARG O    O  -0.905  25.463  -8.943 1.00 . A A .   5 ARG O    1 1 
        3  6539 1 1   6 SER C    C  -0.959  21.947  -8.778 1.00 . A A .   6 SER C    1 1 
        3  6540 1 1   6 SER CA   C  -0.705  22.822 -10.011 1.00 . A A .   6 SER CA   1 1 
        3  6541 1 1   6 SER CB   C  -0.365  21.938 -11.216 1.00 . A A .   6 SER CB   1 1 
        3  6542 1 1   6 SER H    H   1.299  23.547 -10.077 1.00 . A A .   6 SER H    1 1 
        3  6543 1 1   6 SER HA   H  -1.630  23.351 -10.243 1.00 . A A .   6 SER HA   1 1 
        3  6544 1 1   6 SER HB2  H   0.636  21.518 -11.094 1.00 . A A .   6 SER HB2  1 1 
        3  6545 1 1   6 SER HB3  H  -1.084  21.120 -11.285 1.00 . A A .   6 SER HB3  1 1 
        3  6546 1 1   6 SER HG   H  -1.365  22.758 -12.655 1.00 . A A .   6 SER HG   1 1 
        3  6547 1 1   6 SER N    N   0.364  23.806  -9.797 1.00 . A A .   6 SER N    1 1 
        3  6548 1 1   6 SER O    O  -0.022  21.497  -8.110 1.00 . A A .   6 SER O    1 1 
        3  6549 1 1   6 SER OG   O  -0.421  22.697 -12.407 1.00 . A A .   6 SER OG   1 1 
        3  6550 1 1   7 ALA C    C  -3.889  19.910  -7.875 1.00 . A A .   7 ALA C    1 1 
        3  6551 1 1   7 ALA CA   C  -2.684  20.767  -7.438 1.00 . A A .   7 ALA CA   1 1 
        3  6552 1 1   7 ALA CB   C  -2.970  21.606  -6.186 1.00 . A A .   7 ALA CB   1 1 
        3  6553 1 1   7 ALA H    H  -2.950  22.100  -9.072 1.00 . A A .   7 ALA H    1 1 
        3  6554 1 1   7 ALA HA   H  -1.879  20.071  -7.200 1.00 . A A .   7 ALA HA   1 1 
        3  6555 1 1   7 ALA HB1  H  -3.339  20.970  -5.385 1.00 . A A .   7 ALA HB1  1 1 
        3  6556 1 1   7 ALA HB2  H  -2.058  22.103  -5.854 1.00 . A A .   7 ALA HB2  1 1 
        3  6557 1 1   7 ALA HB3  H  -3.721  22.363  -6.403 1.00 . A A .   7 ALA HB3  1 1 
        3  6558 1 1   7 ALA N    N  -2.232  21.657  -8.508 1.00 . A A .   7 ALA N    1 1 
        3  6559 1 1   7 ALA O    O  -4.695  20.312  -8.722 1.00 . A A .   7 ALA O    1 1 
        3  6560 1 1   8 ASN C    C  -5.199  16.693  -6.556 1.00 . A A .   8 ASN C    1 1 
        3  6561 1 1   8 ASN CA   C  -4.963  17.683  -7.709 1.00 . A A .   8 ASN CA   1 1 
        3  6562 1 1   8 ASN CB   C  -4.429  16.947  -8.952 1.00 . A A .   8 ASN CB   1 1 
        3  6563 1 1   8 ASN CG   C  -5.426  15.916  -9.426 1.00 . A A .   8 ASN CG   1 1 
        3  6564 1 1   8 ASN H    H  -3.326  18.460  -6.583 1.00 . A A .   8 ASN H    1 1 
        3  6565 1 1   8 ASN HA   H  -5.917  18.148  -7.973 1.00 . A A .   8 ASN HA   1 1 
        3  6566 1 1   8 ASN HB2  H  -4.241  17.657  -9.756 1.00 . A A .   8 ASN HB2  1 1 
        3  6567 1 1   8 ASN HB3  H  -3.491  16.449  -8.717 1.00 . A A .   8 ASN HB3  1 1 
        3  6568 1 1   8 ASN HD21 H  -6.511  17.329 -10.371 1.00 . A A .   8 ASN HD21 1 1 
        3  6569 1 1   8 ASN HD22 H  -7.208  15.710 -10.299 1.00 . A A .   8 ASN HD22 1 1 
        3  6570 1 1   8 ASN N    N  -3.985  18.700  -7.321 1.00 . A A .   8 ASN N    1 1 
        3  6571 1 1   8 ASN ND2  N  -6.468  16.355 -10.084 1.00 . A A .   8 ASN ND2  1 1 
        3  6572 1 1   8 ASN O    O  -4.254  16.034  -6.119 1.00 . A A .   8 ASN O    1 1 
        3  6573 1 1   8 ASN OD1  O  -5.319  14.728  -9.148 1.00 . A A .   8 ASN OD1  1 1 
        3  6574 1 1   9 ALA C    C  -6.405  16.042  -3.618 1.00 . A A .   9 ALA C    1 1 
        3  6575 1 1   9 ALA CA   C  -6.923  15.679  -5.026 1.00 . A A .   9 ALA CA   1 1 
        3  6576 1 1   9 ALA CB   C  -6.721  14.203  -5.393 1.00 . A A .   9 ALA CB   1 1 
        3  6577 1 1   9 ALA H    H  -7.153  17.154  -6.523 1.00 . A A .   9 ALA H    1 1 
        3  6578 1 1   9 ALA HA   H  -8.003  15.825  -4.972 1.00 . A A .   9 ALA HA   1 1 
        3  6579 1 1   9 ALA HB1  H  -5.659  13.951  -5.409 1.00 . A A .   9 ALA HB1  1 1 
        3  6580 1 1   9 ALA HB2  H  -7.216  13.572  -4.655 1.00 . A A .   9 ALA HB2  1 1 
        3  6581 1 1   9 ALA HB3  H  -7.154  14.008  -6.375 1.00 . A A .   9 ALA HB3  1 1 
        3  6582 1 1   9 ALA N    N  -6.454  16.543  -6.121 1.00 . A A .   9 ALA N    1 1 
        3  6583 1 1   9 ALA O    O  -7.228  16.227  -2.724 1.00 . A A .   9 ALA O    1 1 
        3  6584 1 1  10 GLU C    C  -4.691  15.958  -0.897 1.00 . A A .  10 GLU C    1 1 
        3  6585 1 1  10 GLU CA   C  -4.384  16.676  -2.226 1.00 . A A .  10 GLU CA   1 1 
        3  6586 1 1  10 GLU CB   C  -4.482  18.212  -2.132 1.00 . A A .  10 GLU CB   1 1 
        3  6587 1 1  10 GLU CD   C  -2.601  18.771  -3.795 1.00 . A A .  10 GLU CD   1 1 
        3  6588 1 1  10 GLU CG   C  -4.072  18.971  -3.410 1.00 . A A .  10 GLU CG   1 1 
        3  6589 1 1  10 GLU H    H  -4.513  15.978  -4.236 1.00 . A A .  10 GLU H    1 1 
        3  6590 1 1  10 GLU HA   H  -3.340  16.464  -2.369 1.00 . A A .  10 GLU HA   1 1 
        3  6591 1 1  10 GLU HB2  H  -5.511  18.484  -1.903 1.00 . A A .  10 GLU HB2  1 1 
        3  6592 1 1  10 GLU HB3  H  -3.860  18.552  -1.303 1.00 . A A .  10 GLU HB3  1 1 
        3  6593 1 1  10 GLU HG2  H  -4.717  18.678  -4.239 1.00 . A A .  10 GLU HG2  1 1 
        3  6594 1 1  10 GLU HG3  H  -4.239  20.035  -3.234 1.00 . A A .  10 GLU HG3  1 1 
        3  6595 1 1  10 GLU N    N  -5.089  16.175  -3.425 1.00 . A A .  10 GLU N    1 1 
        3  6596 1 1  10 GLU O    O  -3.899  15.148  -0.414 1.00 . A A .  10 GLU O    1 1 
        3  6597 1 1  10 GLU OE1  O  -1.712  19.011  -2.947 1.00 . A A .  10 GLU OE1  1 1 
        3  6598 1 1  10 GLU OE2  O  -2.297  18.433  -4.964 1.00 . A A .  10 GLU OE2  1 1 
        3  6599 1 1  11 ASP C    C  -7.149  14.221   0.462 1.00 . A A .  11 ASP C    1 1 
        3  6600 1 1  11 ASP CA   C  -6.413  15.529   0.852 1.00 . A A .  11 ASP CA   1 1 
        3  6601 1 1  11 ASP CB   C  -7.347  16.456   1.649 1.00 . A A .  11 ASP CB   1 1 
        3  6602 1 1  11 ASP CG   C  -6.724  17.797   2.060 1.00 . A A .  11 ASP CG   1 1 
        3  6603 1 1  11 ASP H    H  -6.412  16.900  -0.834 1.00 . A A .  11 ASP H    1 1 
        3  6604 1 1  11 ASP HA   H  -5.598  15.245   1.516 1.00 . A A .  11 ASP HA   1 1 
        3  6605 1 1  11 ASP HB2  H  -8.237  16.648   1.050 1.00 . A A .  11 ASP HB2  1 1 
        3  6606 1 1  11 ASP HB3  H  -7.666  15.936   2.554 1.00 . A A .  11 ASP HB3  1 1 
        3  6607 1 1  11 ASP N    N  -5.846  16.243  -0.311 1.00 . A A .  11 ASP N    1 1 
        3  6608 1 1  11 ASP O    O  -7.418  13.380   1.324 1.00 . A A .  11 ASP O    1 1 
        3  6609 1 1  11 ASP OD1  O  -5.636  17.820   2.688 1.00 . A A .  11 ASP OD1  1 1 
        3  6610 1 1  11 ASP OD2  O  -7.370  18.837   1.780 1.00 . A A .  11 ASP OD2  1 1 
        3  6611 1 1  12 ALA C    C  -9.615  12.765  -0.977 1.00 . A A .  12 ALA C    1 1 
        3  6612 1 1  12 ALA CA   C  -8.176  12.972  -1.500 1.00 . A A .  12 ALA CA   1 1 
        3  6613 1 1  12 ALA CB   C  -7.315  11.699  -1.508 1.00 . A A .  12 ALA CB   1 1 
        3  6614 1 1  12 ALA H    H  -7.155  14.822  -1.438 1.00 . A A .  12 ALA H    1 1 
        3  6615 1 1  12 ALA HA   H  -8.280  13.269  -2.543 1.00 . A A .  12 ALA HA   1 1 
        3  6616 1 1  12 ALA HB1  H  -7.834  10.916  -2.058 1.00 . A A .  12 ALA HB1  1 1 
        3  6617 1 1  12 ALA HB2  H  -6.360  11.905  -1.994 1.00 . A A .  12 ALA HB2  1 1 
        3  6618 1 1  12 ALA HB3  H  -7.137  11.359  -0.488 1.00 . A A .  12 ALA HB3  1 1 
        3  6619 1 1  12 ALA N    N  -7.442  14.058  -0.838 1.00 . A A .  12 ALA N    1 1 
        3  6620 1 1  12 ALA O    O  -9.849  11.965  -0.068 1.00 . A A .  12 ALA O    1 1 
        3  6621 1 1  13 GLN C    C -13.077  13.444  -2.118 1.00 . A A .  13 GLN C    1 1 
        3  6622 1 1  13 GLN CA   C -11.974  13.574  -1.046 1.00 . A A .  13 GLN CA   1 1 
        3  6623 1 1  13 GLN CB   C -12.173  14.866  -0.234 1.00 . A A .  13 GLN CB   1 1 
        3  6624 1 1  13 GLN CD   C -11.540  16.171   1.814 1.00 . A A .  13 GLN CD   1 1 
        3  6625 1 1  13 GLN CG   C -11.076  15.144   0.796 1.00 . A A .  13 GLN CG   1 1 
        3  6626 1 1  13 GLN H    H -10.340  14.082  -2.334 1.00 . A A .  13 GLN H    1 1 
        3  6627 1 1  13 GLN HA   H -12.130  12.725  -0.380 1.00 . A A .  13 GLN HA   1 1 
        3  6628 1 1  13 GLN HB2  H -12.210  15.715  -0.911 1.00 . A A .  13 GLN HB2  1 1 
        3  6629 1 1  13 GLN HB3  H -13.131  14.798   0.284 1.00 . A A .  13 GLN HB3  1 1 
        3  6630 1 1  13 GLN HE21 H -12.363  14.736   2.968 1.00 . A A .  13 GLN HE21 1 1 
        3  6631 1 1  13 GLN HE22 H -12.510  16.396   3.558 1.00 . A A .  13 GLN HE22 1 1 
        3  6632 1 1  13 GLN HG2  H -10.833  14.220   1.309 1.00 . A A .  13 GLN HG2  1 1 
        3  6633 1 1  13 GLN HG3  H -10.181  15.510   0.295 1.00 . A A .  13 GLN HG3  1 1 
        3  6634 1 1  13 GLN N    N -10.587  13.492  -1.548 1.00 . A A .  13 GLN N    1 1 
        3  6635 1 1  13 GLN NE2  N -12.155  15.730   2.886 1.00 . A A .  13 GLN NE2  1 1 
        3  6636 1 1  13 GLN O    O -14.253  13.689  -1.838 1.00 . A A .  13 GLN O    1 1 
        3  6637 1 1  13 GLN OE1  O -11.404  17.379   1.633 1.00 . A A .  13 GLN OE1  1 1 
        3  6638 1 1  14 GLU C    C -13.547  11.125  -4.703 1.00 . A A .  14 GLU C    1 1 
        3  6639 1 1  14 GLU CA   C -13.668  12.630  -4.401 1.00 . A A .  14 GLU CA   1 1 
        3  6640 1 1  14 GLU CB   C -13.426  13.472  -5.666 1.00 . A A .  14 GLU CB   1 1 
        3  6641 1 1  14 GLU CD   C -13.193  15.803  -6.635 1.00 . A A .  14 GLU CD   1 1 
        3  6642 1 1  14 GLU CG   C -13.669  14.975  -5.441 1.00 . A A .  14 GLU CG   1 1 
        3  6643 1 1  14 GLU H    H -11.733  12.994  -3.549 1.00 . A A .  14 GLU H    1 1 
        3  6644 1 1  14 GLU HA   H -14.687  12.780  -4.068 1.00 . A A .  14 GLU HA   1 1 
        3  6645 1 1  14 GLU HB2  H -12.399  13.318  -5.997 1.00 . A A .  14 GLU HB2  1 1 
        3  6646 1 1  14 GLU HB3  H -14.090  13.124  -6.458 1.00 . A A .  14 GLU HB3  1 1 
        3  6647 1 1  14 GLU HG2  H -14.735  15.143  -5.277 1.00 . A A .  14 GLU HG2  1 1 
        3  6648 1 1  14 GLU HG3  H -13.132  15.313  -4.553 1.00 . A A .  14 GLU HG3  1 1 
        3  6649 1 1  14 GLU N    N -12.726  13.053  -3.342 1.00 . A A .  14 GLU N    1 1 
        3  6650 1 1  14 GLU O    O -14.463  10.470  -5.203 1.00 . A A .  14 GLU O    1 1 
        3  6651 1 1  14 GLU OE1  O -13.833  15.746  -7.713 1.00 . A A .  14 GLU OE1  1 1 
        3  6652 1 1  14 GLU OE2  O -12.168  16.524  -6.514 1.00 . A A .  14 GLU OE2  1 1 
        3  6653 1 1  15 PHE C    C -12.878   8.231  -3.610 1.00 . A A .  15 PHE C    1 1 
        3  6654 1 1  15 PHE CA   C -12.043   9.160  -4.509 1.00 . A A .  15 PHE CA   1 1 
        3  6655 1 1  15 PHE CB   C -10.541   8.997  -4.245 1.00 . A A .  15 PHE CB   1 1 
        3  6656 1 1  15 PHE CD1  C  -9.952  10.431  -6.302 1.00 . A A .  15 PHE CD1  1 1 
        3  6657 1 1  15 PHE CD2  C  -8.211   9.793  -4.731 1.00 . A A .  15 PHE CD2  1 1 
        3  6658 1 1  15 PHE CE1  C  -9.005  11.127  -7.074 1.00 . A A .  15 PHE CE1  1 1 
        3  6659 1 1  15 PHE CE2  C  -7.263  10.489  -5.502 1.00 . A A .  15 PHE CE2  1 1 
        3  6660 1 1  15 PHE CG   C  -9.559   9.754  -5.128 1.00 . A A .  15 PHE CG   1 1 
        3  6661 1 1  15 PHE CZ   C  -7.658  11.148  -6.678 1.00 . A A .  15 PHE CZ   1 1 
        3  6662 1 1  15 PHE H    H -11.734  11.191  -3.904 1.00 . A A .  15 PHE H    1 1 
        3  6663 1 1  15 PHE HA   H -12.242   8.868  -5.538 1.00 . A A .  15 PHE HA   1 1 
        3  6664 1 1  15 PHE HB2  H -10.348   9.300  -3.223 1.00 . A A .  15 PHE HB2  1 1 
        3  6665 1 1  15 PHE HB3  H -10.298   7.943  -4.308 1.00 . A A .  15 PHE HB3  1 1 
        3  6666 1 1  15 PHE HD1  H -10.984  10.443  -6.611 1.00 . A A .  15 PHE HD1  1 1 
        3  6667 1 1  15 PHE HD2  H  -7.911   9.285  -3.822 1.00 . A A .  15 PHE HD2  1 1 
        3  6668 1 1  15 PHE HE1  H  -9.314  11.648  -7.970 1.00 . A A .  15 PHE HE1  1 1 
        3  6669 1 1  15 PHE HE2  H  -6.227  10.519  -5.197 1.00 . A A .  15 PHE HE2  1 1 
        3  6670 1 1  15 PHE HZ   H  -6.927  11.679  -7.274 1.00 . A A .  15 PHE HZ   1 1 
        3  6671 1 1  15 PHE N    N -12.398  10.567  -4.338 1.00 . A A .  15 PHE N    1 1 
        3  6672 1 1  15 PHE O    O -13.369   8.640  -2.554 1.00 . A A .  15 PHE O    1 1 
        3  6673 1 1  16 SER C    C -12.885   5.459  -2.028 1.00 . A A .  16 SER C    1 1 
        3  6674 1 1  16 SER CA   C -13.736   5.941  -3.215 1.00 . A A .  16 SER CA   1 1 
        3  6675 1 1  16 SER CB   C -14.165   4.794  -4.131 1.00 . A A .  16 SER CB   1 1 
        3  6676 1 1  16 SER H    H -12.569   6.671  -4.866 1.00 . A A .  16 SER H    1 1 
        3  6677 1 1  16 SER HA   H -14.644   6.378  -2.797 1.00 . A A .  16 SER HA   1 1 
        3  6678 1 1  16 SER HB2  H -13.298   4.391  -4.657 1.00 . A A .  16 SER HB2  1 1 
        3  6679 1 1  16 SER HB3  H -14.624   4.004  -3.537 1.00 . A A .  16 SER HB3  1 1 
        3  6680 1 1  16 SER HG   H -15.666   4.534  -5.345 1.00 . A A .  16 SER HG   1 1 
        3  6681 1 1  16 SER N    N -13.037   6.969  -4.014 1.00 . A A .  16 SER N    1 1 
        3  6682 1 1  16 SER O    O -11.697   5.765  -1.959 1.00 . A A .  16 SER O    1 1 
        3  6683 1 1  16 SER OG   O -15.111   5.290  -5.062 1.00 . A A .  16 SER OG   1 1 
        3  6684 1 1  17 ASP C    C -11.425   3.790   0.172 1.00 . A A .  17 ASP C    1 1 
        3  6685 1 1  17 ASP CA   C -12.793   4.483   0.245 1.00 . A A .  17 ASP CA   1 1 
        3  6686 1 1  17 ASP CB   C -13.703   3.678   1.181 1.00 . A A .  17 ASP CB   1 1 
        3  6687 1 1  17 ASP CG   C -14.836   4.544   1.720 1.00 . A A .  17 ASP CG   1 1 
        3  6688 1 1  17 ASP H    H -14.418   4.441  -1.172 1.00 . A A .  17 ASP H    1 1 
        3  6689 1 1  17 ASP HA   H -12.616   5.449   0.715 1.00 . A A .  17 ASP HA   1 1 
        3  6690 1 1  17 ASP HB2  H -14.084   2.791   0.677 1.00 . A A .  17 ASP HB2  1 1 
        3  6691 1 1  17 ASP HB3  H -13.110   3.329   2.028 1.00 . A A .  17 ASP HB3  1 1 
        3  6692 1 1  17 ASP N    N -13.446   4.718  -1.063 1.00 . A A .  17 ASP N    1 1 
        3  6693 1 1  17 ASP O    O -10.529   4.140   0.937 1.00 . A A .  17 ASP O    1 1 
        3  6694 1 1  17 ASP OD1  O -15.890   4.662   1.052 1.00 . A A .  17 ASP OD1  1 1 
        3  6695 1 1  17 ASP OD2  O -14.650   5.177   2.782 1.00 . A A .  17 ASP OD2  1 1 
        3  6696 1 1  18 VAL C    C  -9.005   3.072  -1.832 1.00 . A A .  18 VAL C    1 1 
        3  6697 1 1  18 VAL CA   C  -9.967   2.173  -1.048 1.00 . A A .  18 VAL CA   1 1 
        3  6698 1 1  18 VAL CB   C -10.258   0.857  -1.805 1.00 . A A .  18 VAL CB   1 1 
        3  6699 1 1  18 VAL CG1  C -11.026   1.084  -3.108 1.00 . A A .  18 VAL CG1  1 1 
        3  6700 1 1  18 VAL CG2  C  -9.033   0.017  -2.176 1.00 . A A .  18 VAL CG2  1 1 
        3  6701 1 1  18 VAL H    H -12.042   2.644  -1.352 1.00 . A A .  18 VAL H    1 1 
        3  6702 1 1  18 VAL HA   H  -9.474   1.936  -0.103 1.00 . A A .  18 VAL HA   1 1 
        3  6703 1 1  18 VAL HB   H -10.883   0.241  -1.158 1.00 . A A .  18 VAL HB   1 1 
        3  6704 1 1  18 VAL HG11 H -11.190   0.118  -3.580 1.00 . A A .  18 VAL HG11 1 1 
        3  6705 1 1  18 VAL HG12 H -11.994   1.543  -2.910 1.00 . A A .  18 VAL HG12 1 1 
        3  6706 1 1  18 VAL HG13 H -10.464   1.715  -3.797 1.00 . A A .  18 VAL HG13 1 1 
        3  6707 1 1  18 VAL HG21 H  -9.359  -0.904  -2.664 1.00 . A A .  18 VAL HG21 1 1 
        3  6708 1 1  18 VAL HG22 H  -8.382   0.565  -2.856 1.00 . A A .  18 VAL HG22 1 1 
        3  6709 1 1  18 VAL HG23 H  -8.483  -0.251  -1.281 1.00 . A A .  18 VAL HG23 1 1 
        3  6710 1 1  18 VAL N    N -11.248   2.850  -0.760 1.00 . A A .  18 VAL N    1 1 
        3  6711 1 1  18 VAL O    O  -7.794   3.015  -1.647 1.00 . A A .  18 VAL O    1 1 
        3  6712 1 1  19 GLU C    C  -8.219   6.037  -2.811 1.00 . A A .  19 GLU C    1 1 
        3  6713 1 1  19 GLU CA   C  -8.797   4.829  -3.572 1.00 . A A .  19 GLU CA   1 1 
        3  6714 1 1  19 GLU CB   C  -9.766   5.171  -4.714 1.00 . A A .  19 GLU CB   1 1 
        3  6715 1 1  19 GLU CD   C -10.222   6.205  -6.966 1.00 . A A .  19 GLU CD   1 1 
        3  6716 1 1  19 GLU CG   C  -9.153   5.920  -5.899 1.00 . A A .  19 GLU CG   1 1 
        3  6717 1 1  19 GLU H    H -10.549   4.007  -2.707 1.00 . A A .  19 GLU H    1 1 
        3  6718 1 1  19 GLU HA   H  -7.956   4.288  -3.998 1.00 . A A .  19 GLU HA   1 1 
        3  6719 1 1  19 GLU HB2  H -10.175   4.240  -5.100 1.00 . A A .  19 GLU HB2  1 1 
        3  6720 1 1  19 GLU HB3  H -10.601   5.728  -4.306 1.00 . A A .  19 GLU HB3  1 1 
        3  6721 1 1  19 GLU HG2  H  -8.711   6.857  -5.557 1.00 . A A .  19 GLU HG2  1 1 
        3  6722 1 1  19 GLU HG3  H  -8.357   5.305  -6.322 1.00 . A A .  19 GLU HG3  1 1 
        3  6723 1 1  19 GLU N    N  -9.541   3.948  -2.673 1.00 . A A .  19 GLU N    1 1 
        3  6724 1 1  19 GLU O    O  -7.033   6.347  -2.947 1.00 . A A .  19 GLU O    1 1 
        3  6725 1 1  19 GLU OE1  O -11.288   6.778  -6.625 1.00 . A A .  19 GLU OE1  1 1 
        3  6726 1 1  19 GLU OE2  O  -9.986   5.856  -8.146 1.00 . A A .  19 GLU OE2  1 1 
        3  6727 1 1  20 ARG C    C  -7.627   6.999   0.183 1.00 . A A .  20 ARG C    1 1 
        3  6728 1 1  20 ARG CA   C  -8.487   7.622  -0.917 1.00 . A A .  20 ARG CA   1 1 
        3  6729 1 1  20 ARG CB   C  -9.622   8.496  -0.347 1.00 . A A .  20 ARG CB   1 1 
        3  6730 1 1  20 ARG CD   C -11.917   8.561   0.692 1.00 . A A .  20 ARG CD   1 1 
        3  6731 1 1  20 ARG CG   C -10.599   7.775   0.590 1.00 . A A .  20 ARG CG   1 1 
        3  6732 1 1  20 ARG CZ   C -12.831   8.241   2.998 1.00 . A A .  20 ARG CZ   1 1 
        3  6733 1 1  20 ARG H    H  -9.964   6.336  -1.830 1.00 . A A .  20 ARG H    1 1 
        3  6734 1 1  20 ARG HA   H  -7.815   8.293  -1.455 1.00 . A A .  20 ARG HA   1 1 
        3  6735 1 1  20 ARG HB2  H  -9.178   9.329   0.199 1.00 . A A .  20 ARG HB2  1 1 
        3  6736 1 1  20 ARG HB3  H -10.185   8.916  -1.173 1.00 . A A .  20 ARG HB3  1 1 
        3  6737 1 1  20 ARG HD2  H -11.710   9.606   0.921 1.00 . A A .  20 ARG HD2  1 1 
        3  6738 1 1  20 ARG HD3  H -12.410   8.532  -0.277 1.00 . A A .  20 ARG HD3  1 1 
        3  6739 1 1  20 ARG HE   H -13.595   7.425   1.368 1.00 . A A .  20 ARG HE   1 1 
        3  6740 1 1  20 ARG HG2  H -10.809   6.788   0.192 1.00 . A A .  20 ARG HG2  1 1 
        3  6741 1 1  20 ARG HG3  H -10.147   7.673   1.578 1.00 . A A .  20 ARG HG3  1 1 
        3  6742 1 1  20 ARG HH11 H -11.524   9.767   2.971 1.00 . A A .  20 ARG HH11 1 1 
        3  6743 1 1  20 ARG HH12 H -12.134   9.350   4.544 1.00 . A A .  20 ARG HH12 1 1 
        3  6744 1 1  20 ARG HH21 H -14.095   6.738   3.403 1.00 . A A .  20 ARG HH21 1 1 
        3  6745 1 1  20 ARG HH22 H -13.561   7.702   4.771 1.00 . A A .  20 ARG HH22 1 1 
        3  6746 1 1  20 ARG N    N  -8.993   6.635  -1.890 1.00 . A A .  20 ARG N    1 1 
        3  6747 1 1  20 ARG NE   N -12.827   7.993   1.702 1.00 . A A .  20 ARG NE   1 1 
        3  6748 1 1  20 ARG NH1  N -12.079   9.150   3.551 1.00 . A A .  20 ARG NH1  1 1 
        3  6749 1 1  20 ARG NH2  N -13.608   7.553   3.772 1.00 . A A .  20 ARG NH2  1 1 
        3  6750 1 1  20 ARG O    O  -6.763   7.700   0.707 1.00 . A A .  20 ARG O    1 1 
        3  6751 1 1  21 ALA C    C  -5.459   4.959   0.972 1.00 . A A .  21 ALA C    1 1 
        3  6752 1 1  21 ALA CA   C  -6.922   5.012   1.456 1.00 . A A .  21 ALA CA   1 1 
        3  6753 1 1  21 ALA CB   C  -7.437   3.601   1.729 1.00 . A A .  21 ALA CB   1 1 
        3  6754 1 1  21 ALA H    H  -8.553   5.197   0.083 1.00 . A A .  21 ALA H    1 1 
        3  6755 1 1  21 ALA HA   H  -6.964   5.530   2.414 1.00 . A A .  21 ALA HA   1 1 
        3  6756 1 1  21 ALA HB1  H  -8.434   3.634   2.161 1.00 . A A .  21 ALA HB1  1 1 
        3  6757 1 1  21 ALA HB2  H  -7.440   3.011   0.813 1.00 . A A .  21 ALA HB2  1 1 
        3  6758 1 1  21 ALA HB3  H  -6.775   3.124   2.452 1.00 . A A .  21 ALA HB3  1 1 
        3  6759 1 1  21 ALA N    N  -7.792   5.710   0.503 1.00 . A A .  21 ALA N    1 1 
        3  6760 1 1  21 ALA O    O  -4.554   5.289   1.741 1.00 . A A .  21 ALA O    1 1 
        3  6761 1 1  22 ILE C    C  -3.165   5.819  -0.826 1.00 . A A .  22 ILE C    1 1 
        3  6762 1 1  22 ILE CA   C  -3.877   4.466  -0.884 1.00 . A A .  22 ILE CA   1 1 
        3  6763 1 1  22 ILE CB   C  -3.916   3.899  -2.333 1.00 . A A .  22 ILE CB   1 1 
        3  6764 1 1  22 ILE CD1  C  -5.260   2.265  -3.774 1.00 . A A .  22 ILE CD1  1 1 
        3  6765 1 1  22 ILE CG1  C  -4.601   2.517  -2.410 1.00 . A A .  22 ILE CG1  1 1 
        3  6766 1 1  22 ILE CG2  C  -2.488   3.776  -2.905 1.00 . A A .  22 ILE CG2  1 1 
        3  6767 1 1  22 ILE H    H  -6.018   4.420  -0.908 1.00 . A A .  22 ILE H    1 1 
        3  6768 1 1  22 ILE HA   H  -3.307   3.772  -0.265 1.00 . A A .  22 ILE HA   1 1 
        3  6769 1 1  22 ILE HB   H  -4.463   4.579  -2.987 1.00 . A A .  22 ILE HB   1 1 
        3  6770 1 1  22 ILE HD11 H  -6.082   2.965  -3.919 1.00 . A A .  22 ILE HD11 1 1 
        3  6771 1 1  22 ILE HD12 H  -4.542   2.400  -4.582 1.00 . A A .  22 ILE HD12 1 1 
        3  6772 1 1  22 ILE HD13 H  -5.654   1.248  -3.805 1.00 . A A .  22 ILE HD13 1 1 
        3  6773 1 1  22 ILE HG12 H  -3.875   1.734  -2.200 1.00 . A A .  22 ILE HG12 1 1 
        3  6774 1 1  22 ILE HG13 H  -5.379   2.433  -1.659 1.00 . A A .  22 ILE HG13 1 1 
        3  6775 1 1  22 ILE HG21 H  -2.024   4.759  -2.987 1.00 . A A .  22 ILE HG21 1 1 
        3  6776 1 1  22 ILE HG22 H  -1.874   3.148  -2.259 1.00 . A A .  22 ILE HG22 1 1 
        3  6777 1 1  22 ILE HG23 H  -2.516   3.339  -3.903 1.00 . A A .  22 ILE HG23 1 1 
        3  6778 1 1  22 ILE N    N  -5.227   4.604  -0.305 1.00 . A A .  22 ILE N    1 1 
        3  6779 1 1  22 ILE O    O  -2.026   5.899  -0.381 1.00 . A A .  22 ILE O    1 1 
        3  6780 1 1  23 GLU C    C  -3.060   8.711   0.334 1.00 . A A .  23 GLU C    1 1 
        3  6781 1 1  23 GLU CA   C  -3.328   8.262  -1.096 1.00 . A A .  23 GLU CA   1 1 
        3  6782 1 1  23 GLU CB   C  -4.324   9.238  -1.726 1.00 . A A .  23 GLU CB   1 1 
        3  6783 1 1  23 GLU CD   C  -2.928  10.805  -3.129 1.00 . A A .  23 GLU CD   1 1 
        3  6784 1 1  23 GLU CG   C  -3.885   9.610  -3.132 1.00 . A A .  23 GLU CG   1 1 
        3  6785 1 1  23 GLU H    H  -4.808   6.770  -1.501 1.00 . A A .  23 GLU H    1 1 
        3  6786 1 1  23 GLU HA   H  -2.386   8.293  -1.633 1.00 . A A .  23 GLU HA   1 1 
        3  6787 1 1  23 GLU HB2  H  -5.316   8.781  -1.765 1.00 . A A .  23 GLU HB2  1 1 
        3  6788 1 1  23 GLU HB3  H  -4.409  10.151  -1.134 1.00 . A A .  23 GLU HB3  1 1 
        3  6789 1 1  23 GLU HG2  H  -3.390   8.760  -3.613 1.00 . A A .  23 GLU HG2  1 1 
        3  6790 1 1  23 GLU HG3  H  -4.805   9.848  -3.649 1.00 . A A .  23 GLU HG3  1 1 
        3  6791 1 1  23 GLU N    N  -3.861   6.900  -1.178 1.00 . A A .  23 GLU N    1 1 
        3  6792 1 1  23 GLU O    O  -2.011   9.265   0.641 1.00 . A A .  23 GLU O    1 1 
        3  6793 1 1  23 GLU OE1  O  -1.775  10.648  -2.670 1.00 . A A .  23 GLU OE1  1 1 
        3  6794 1 1  23 GLU OE2  O  -3.288  11.913  -3.584 1.00 . A A .  23 GLU OE2  1 1 
        3  6795 1 1  24 THR C    C  -2.706   8.318   3.348 1.00 . A A .  24 THR C    1 1 
        3  6796 1 1  24 THR CA   C  -3.944   8.875   2.634 1.00 . A A .  24 THR CA   1 1 
        3  6797 1 1  24 THR CB   C  -5.248   8.491   3.357 1.00 . A A .  24 THR CB   1 1 
        3  6798 1 1  24 THR CG2  C  -5.249   8.654   4.875 1.00 . A A .  24 THR CG2  1 1 
        3  6799 1 1  24 THR H    H  -4.843   8.015   0.850 1.00 . A A .  24 THR H    1 1 
        3  6800 1 1  24 THR HA   H  -3.846   9.961   2.653 1.00 . A A .  24 THR HA   1 1 
        3  6801 1 1  24 THR HB   H  -5.481   7.448   3.139 1.00 . A A .  24 THR HB   1 1 
        3  6802 1 1  24 THR HG1  H  -6.563   8.850   2.020 1.00 . A A .  24 THR HG1  1 1 
        3  6803 1 1  24 THR HG21 H  -4.880   9.637   5.163 1.00 . A A .  24 THR HG21 1 1 
        3  6804 1 1  24 THR HG22 H  -4.643   7.873   5.342 1.00 . A A .  24 THR HG22 1 1 
        3  6805 1 1  24 THR HG23 H  -6.268   8.538   5.241 1.00 . A A .  24 THR HG23 1 1 
        3  6806 1 1  24 THR N    N  -4.008   8.452   1.224 1.00 . A A .  24 THR N    1 1 
        3  6807 1 1  24 THR O    O  -2.096   9.031   4.155 1.00 . A A .  24 THR O    1 1 
        3  6808 1 1  24 THR OG1  O  -6.284   9.301   2.837 1.00 . A A .  24 THR OG1  1 1 
        3  6809 1 1  25 LEU C    C   0.225   6.927   2.681 1.00 . A A .  25 LEU C    1 1 
        3  6810 1 1  25 LEU CA   C  -1.009   6.540   3.514 1.00 . A A .  25 LEU CA   1 1 
        3  6811 1 1  25 LEU CB   C  -1.139   5.055   3.809 1.00 . A A .  25 LEU CB   1 1 
        3  6812 1 1  25 LEU CD1  C   0.148   3.459   2.356 1.00 . A A .  25 LEU CD1  1 1 
        3  6813 1 1  25 LEU CD2  C  -2.207   3.054   2.863 1.00 . A A .  25 LEU CD2  1 1 
        3  6814 1 1  25 LEU CG   C  -1.193   4.141   2.581 1.00 . A A .  25 LEU CG   1 1 
        3  6815 1 1  25 LEU H    H  -2.824   6.560   2.342 1.00 . A A .  25 LEU H    1 1 
        3  6816 1 1  25 LEU HA   H  -0.851   6.950   4.502 1.00 . A A .  25 LEU HA   1 1 
        3  6817 1 1  25 LEU HB2  H  -0.314   4.750   4.457 1.00 . A A .  25 LEU HB2  1 1 
        3  6818 1 1  25 LEU HB3  H  -2.046   4.946   4.393 1.00 . A A .  25 LEU HB3  1 1 
        3  6819 1 1  25 LEU HD11 H   0.407   2.871   3.241 1.00 . A A .  25 LEU HD11 1 1 
        3  6820 1 1  25 LEU HD12 H   0.919   4.207   2.178 1.00 . A A .  25 LEU HD12 1 1 
        3  6821 1 1  25 LEU HD13 H   0.090   2.796   1.496 1.00 . A A .  25 LEU HD13 1 1 
        3  6822 1 1  25 LEU HD21 H  -3.195   3.505   2.884 1.00 . A A .  25 LEU HD21 1 1 
        3  6823 1 1  25 LEU HD22 H  -1.999   2.615   3.834 1.00 . A A .  25 LEU HD22 1 1 
        3  6824 1 1  25 LEU HD23 H  -2.153   2.303   2.084 1.00 . A A .  25 LEU HD23 1 1 
        3  6825 1 1  25 LEU HG   H  -1.491   4.692   1.691 1.00 . A A .  25 LEU HG   1 1 
        3  6826 1 1  25 LEU N    N  -2.282   7.089   3.022 1.00 . A A .  25 LEU N    1 1 
        3  6827 1 1  25 LEU O    O   1.287   7.152   3.254 1.00 . A A .  25 LEU O    1 1 
        3  6828 1 1  26 ILE C    C   1.586   9.019   0.913 1.00 . A A .  26 ILE C    1 1 
        3  6829 1 1  26 ILE CA   C   1.161   7.605   0.486 1.00 . A A .  26 ILE CA   1 1 
        3  6830 1 1  26 ILE CB   C   0.689   7.500  -0.989 1.00 . A A .  26 ILE CB   1 1 
        3  6831 1 1  26 ILE CD1  C   2.438   5.656  -1.607 1.00 . A A .  26 ILE CD1  1 1 
        3  6832 1 1  26 ILE CG1  C   0.966   6.096  -1.581 1.00 . A A .  26 ILE CG1  1 1 
        3  6833 1 1  26 ILE CG2  C   1.184   8.600  -1.937 1.00 . A A .  26 ILE CG2  1 1 
        3  6834 1 1  26 ILE H    H  -0.797   6.859   0.930 1.00 . A A .  26 ILE H    1 1 
        3  6835 1 1  26 ILE HA   H   2.047   6.989   0.622 1.00 . A A .  26 ILE HA   1 1 
        3  6836 1 1  26 ILE HB   H  -0.389   7.635  -0.991 1.00 . A A .  26 ILE HB   1 1 
        3  6837 1 1  26 ILE HD11 H   2.544   4.794  -2.266 1.00 . A A .  26 ILE HD11 1 1 
        3  6838 1 1  26 ILE HD12 H   3.072   6.461  -1.971 1.00 . A A .  26 ILE HD12 1 1 
        3  6839 1 1  26 ILE HD13 H   2.766   5.369  -0.609 1.00 . A A .  26 ILE HD13 1 1 
        3  6840 1 1  26 ILE HG12 H   0.412   5.351  -1.010 1.00 . A A .  26 ILE HG12 1 1 
        3  6841 1 1  26 ILE HG13 H   0.582   6.070  -2.601 1.00 . A A .  26 ILE HG13 1 1 
        3  6842 1 1  26 ILE HG21 H   2.271   8.651  -1.944 1.00 . A A .  26 ILE HG21 1 1 
        3  6843 1 1  26 ILE HG22 H   0.802   8.408  -2.944 1.00 . A A .  26 ILE HG22 1 1 
        3  6844 1 1  26 ILE HG23 H   0.773   9.563  -1.633 1.00 . A A .  26 ILE HG23 1 1 
        3  6845 1 1  26 ILE N    N   0.094   7.085   1.361 1.00 . A A .  26 ILE N    1 1 
        3  6846 1 1  26 ILE O    O   2.770   9.274   1.133 1.00 . A A .  26 ILE O    1 1 
        3  6847 1 1  27 LYS C    C   1.590  11.251   3.065 1.00 . A A .  27 LYS C    1 1 
        3  6848 1 1  27 LYS CA   C   0.859  11.260   1.722 1.00 . A A .  27 LYS CA   1 1 
        3  6849 1 1  27 LYS CB   C  -0.477  12.022   1.816 1.00 . A A .  27 LYS CB   1 1 
        3  6850 1 1  27 LYS CD   C  -0.141  13.527  -0.229 1.00 . A A .  27 LYS CD   1 1 
        3  6851 1 1  27 LYS CE   C  -0.811  14.180  -1.443 1.00 . A A .  27 LYS CE   1 1 
        3  6852 1 1  27 LYS CG   C  -1.029  12.466   0.447 1.00 . A A .  27 LYS CG   1 1 
        3  6853 1 1  27 LYS H    H  -0.329   9.642   0.969 1.00 . A A .  27 LYS H    1 1 
        3  6854 1 1  27 LYS HA   H   1.518  11.800   1.052 1.00 . A A .  27 LYS HA   1 1 
        3  6855 1 1  27 LYS HB2  H  -1.217  11.391   2.312 1.00 . A A .  27 LYS HB2  1 1 
        3  6856 1 1  27 LYS HB3  H  -0.340  12.913   2.432 1.00 . A A .  27 LYS HB3  1 1 
        3  6857 1 1  27 LYS HD2  H   0.072  14.316   0.495 1.00 . A A .  27 LYS HD2  1 1 
        3  6858 1 1  27 LYS HD3  H   0.804  13.084  -0.541 1.00 . A A .  27 LYS HD3  1 1 
        3  6859 1 1  27 LYS HE2  H  -1.806  14.528  -1.153 1.00 . A A .  27 LYS HE2  1 1 
        3  6860 1 1  27 LYS HE3  H  -0.225  15.057  -1.734 1.00 . A A .  27 LYS HE3  1 1 
        3  6861 1 1  27 LYS HG2  H  -1.139  11.598  -0.201 1.00 . A A .  27 LYS HG2  1 1 
        3  6862 1 1  27 LYS HG3  H  -2.023  12.886   0.601 1.00 . A A .  27 LYS HG3  1 1 
        3  6863 1 1  27 LYS HZ1  H  -0.031  12.854  -2.886 1.00 . A A .  27 LYS HZ1  1 1 
        3  6864 1 1  27 LYS HZ2  H  -1.340  13.696  -3.400 1.00 . A A .  27 LYS HZ2  1 1 
        3  6865 1 1  27 LYS HZ3  H  -1.517  12.449  -2.395 1.00 . A A .  27 LYS HZ3  1 1 
        3  6866 1 1  27 LYS N    N   0.628   9.914   1.176 1.00 . A A .  27 LYS N    1 1 
        3  6867 1 1  27 LYS NZ   N  -0.914  13.252  -2.591 1.00 . A A .  27 LYS NZ   1 1 
        3  6868 1 1  27 LYS O    O   2.299  12.212   3.349 1.00 . A A .  27 LYS O    1 1 
        3  6869 1 1  28 ASN C    C   3.803  10.019   4.914 1.00 . A A .  28 ASN C    1 1 
        3  6870 1 1  28 ASN CA   C   2.273  10.088   5.107 1.00 . A A .  28 ASN CA   1 1 
        3  6871 1 1  28 ASN CB   C   1.708   8.991   6.039 1.00 . A A .  28 ASN CB   1 1 
        3  6872 1 1  28 ASN CG   C   0.660   9.532   6.986 1.00 . A A .  28 ASN CG   1 1 
        3  6873 1 1  28 ASN H    H   1.014   9.361   3.529 1.00 . A A .  28 ASN H    1 1 
        3  6874 1 1  28 ASN HA   H   2.129  11.048   5.601 1.00 . A A .  28 ASN HA   1 1 
        3  6875 1 1  28 ASN HB2  H   1.294   8.153   5.489 1.00 . A A .  28 ASN HB2  1 1 
        3  6876 1 1  28 ASN HB3  H   2.500   8.586   6.666 1.00 . A A .  28 ASN HB3  1 1 
        3  6877 1 1  28 ASN HD21 H  -0.891   9.084   5.747 1.00 . A A .  28 ASN HD21 1 1 
        3  6878 1 1  28 ASN HD22 H  -1.290   9.740   7.327 1.00 . A A .  28 ASN HD22 1 1 
        3  6879 1 1  28 ASN N    N   1.521  10.172   3.854 1.00 . A A .  28 ASN N    1 1 
        3  6880 1 1  28 ASN ND2  N  -0.603   9.446   6.644 1.00 . A A .  28 ASN ND2  1 1 
        3  6881 1 1  28 ASN O    O   4.517  10.424   5.823 1.00 . A A .  28 ASN O    1 1 
        3  6882 1 1  28 ASN OD1  O   0.977  10.047   8.046 1.00 . A A .  28 ASN OD1  1 1 
        3  6883 1 1  29 PHE C    C   6.053  11.314   3.207 1.00 . A A .  29 PHE C    1 1 
        3  6884 1 1  29 PHE CA   C   5.731   9.817   3.374 1.00 . A A .  29 PHE CA   1 1 
        3  6885 1 1  29 PHE CB   C   6.008   9.027   2.084 1.00 . A A .  29 PHE CB   1 1 
        3  6886 1 1  29 PHE CD1  C   8.473   8.393   2.082 1.00 . A A .  29 PHE CD1  1 1 
        3  6887 1 1  29 PHE CD2  C   7.623   9.798   0.289 1.00 . A A .  29 PHE CD2  1 1 
        3  6888 1 1  29 PHE CE1  C   9.728   8.328   1.442 1.00 . A A .  29 PHE CE1  1 1 
        3  6889 1 1  29 PHE CE2  C   8.882   9.763  -0.335 1.00 . A A .  29 PHE CE2  1 1 
        3  6890 1 1  29 PHE CG   C   7.409   9.106   1.496 1.00 . A A .  29 PHE CG   1 1 
        3  6891 1 1  29 PHE CZ   C   9.926   9.016   0.234 1.00 . A A .  29 PHE CZ   1 1 
        3  6892 1 1  29 PHE H    H   3.687   9.279   3.023 1.00 . A A .  29 PHE H    1 1 
        3  6893 1 1  29 PHE HA   H   6.370   9.426   4.168 1.00 . A A .  29 PHE HA   1 1 
        3  6894 1 1  29 PHE HB2  H   5.785   7.978   2.272 1.00 . A A .  29 PHE HB2  1 1 
        3  6895 1 1  29 PHE HB3  H   5.308   9.358   1.317 1.00 . A A .  29 PHE HB3  1 1 
        3  6896 1 1  29 PHE HD1  H   8.313   7.866   3.008 1.00 . A A .  29 PHE HD1  1 1 
        3  6897 1 1  29 PHE HD2  H   6.811  10.336  -0.179 1.00 . A A .  29 PHE HD2  1 1 
        3  6898 1 1  29 PHE HE1  H  10.535   7.730   1.855 1.00 . A A .  29 PHE HE1  1 1 
        3  6899 1 1  29 PHE HE2  H   9.036  10.283  -1.270 1.00 . A A .  29 PHE HE2  1 1 
        3  6900 1 1  29 PHE HZ   H  10.878   8.954  -0.266 1.00 . A A .  29 PHE HZ   1 1 
        3  6901 1 1  29 PHE N    N   4.316   9.621   3.742 1.00 . A A .  29 PHE N    1 1 
        3  6902 1 1  29 PHE O    O   6.931  11.860   3.876 1.00 . A A .  29 PHE O    1 1 
        3  6903 1 1  30 HIS C    C   5.256  14.395   3.185 1.00 . A A .  30 HIS C    1 1 
        3  6904 1 1  30 HIS CA   C   5.490  13.418   2.014 1.00 . A A .  30 HIS CA   1 1 
        3  6905 1 1  30 HIS CB   C   4.593  13.764   0.816 1.00 . A A .  30 HIS CB   1 1 
        3  6906 1 1  30 HIS CD2  C   4.064  11.727  -0.665 1.00 . A A .  30 HIS CD2  1 1 
        3  6907 1 1  30 HIS CE1  C   5.635  11.927  -2.184 1.00 . A A .  30 HIS CE1  1 1 
        3  6908 1 1  30 HIS CG   C   4.795  12.845  -0.367 1.00 . A A .  30 HIS CG   1 1 
        3  6909 1 1  30 HIS H    H   4.557  11.502   1.878 1.00 . A A .  30 HIS H    1 1 
        3  6910 1 1  30 HIS HA   H   6.529  13.535   1.703 1.00 . A A .  30 HIS HA   1 1 
        3  6911 1 1  30 HIS HB2  H   3.547  13.719   1.123 1.00 . A A .  30 HIS HB2  1 1 
        3  6912 1 1  30 HIS HB3  H   4.806  14.787   0.500 1.00 . A A .  30 HIS HB3  1 1 
        3  6913 1 1  30 HIS HD1  H   6.478  13.686  -1.402 1.00 . A A .  30 HIS HD1  1 1 
        3  6914 1 1  30 HIS HD2  H   3.233  11.343  -0.092 1.00 . A A .  30 HIS HD2  1 1 
        3  6915 1 1  30 HIS HE1  H   6.268  11.750  -3.046 1.00 . A A .  30 HIS HE1  1 1 
        3  6916 1 1  30 HIS N    N   5.276  12.009   2.372 1.00 . A A .  30 HIS N    1 1 
        3  6917 1 1  30 HIS ND1  N   5.774  12.950  -1.327 1.00 . A A .  30 HIS ND1  1 1 
        3  6918 1 1  30 HIS NE2  N   4.597  11.157  -1.825 1.00 . A A .  30 HIS NE2  1 1 
        3  6919 1 1  30 HIS O    O   5.891  15.450   3.244 1.00 . A A .  30 HIS O    1 1 
        3  6920 1 1  31 GLN C    C   5.362  14.569   6.418 1.00 . A A .  31 GLN C    1 1 
        3  6921 1 1  31 GLN CA   C   4.209  14.775   5.408 1.00 . A A .  31 GLN CA   1 1 
        3  6922 1 1  31 GLN CB   C   2.872  14.353   6.048 1.00 . A A .  31 GLN CB   1 1 
        3  6923 1 1  31 GLN CD   C   1.327  16.291   5.357 1.00 . A A .  31 GLN CD   1 1 
        3  6924 1 1  31 GLN CG   C   1.611  14.794   5.280 1.00 . A A .  31 GLN CG   1 1 
        3  6925 1 1  31 GLN H    H   3.837  13.208   3.995 1.00 . A A .  31 GLN H    1 1 
        3  6926 1 1  31 GLN HA   H   4.164  15.843   5.193 1.00 . A A .  31 GLN HA   1 1 
        3  6927 1 1  31 GLN HB2  H   2.861  13.266   6.141 1.00 . A A .  31 GLN HB2  1 1 
        3  6928 1 1  31 GLN HB3  H   2.819  14.763   7.057 1.00 . A A .  31 GLN HB3  1 1 
        3  6929 1 1  31 GLN HE21 H   0.833  16.206   7.324 1.00 . A A .  31 GLN HE21 1 1 
        3  6930 1 1  31 GLN HE22 H   0.692  17.782   6.556 1.00 . A A .  31 GLN HE22 1 1 
        3  6931 1 1  31 GLN HG2  H   1.689  14.511   4.232 1.00 . A A .  31 GLN HG2  1 1 
        3  6932 1 1  31 GLN HG3  H   0.753  14.268   5.703 1.00 . A A .  31 GLN HG3  1 1 
        3  6933 1 1  31 GLN N    N   4.400  14.039   4.149 1.00 . A A .  31 GLN N    1 1 
        3  6934 1 1  31 GLN NE2  N   0.931  16.797   6.501 1.00 . A A .  31 GLN NE2  1 1 
        3  6935 1 1  31 GLN O    O   5.458  15.330   7.386 1.00 . A A .  31 GLN O    1 1 
        3  6936 1 1  31 GLN OE1  O   1.444  17.019   4.377 1.00 . A A .  31 GLN OE1  1 1 
        3  6937 1 1  32 TYR C    C   8.734  13.503   6.704 1.00 . A A .  32 TYR C    1 1 
        3  6938 1 1  32 TYR CA   C   7.305  13.216   7.170 1.00 . A A .  32 TYR CA   1 1 
        3  6939 1 1  32 TYR CB   C   7.161  11.761   7.645 1.00 . A A .  32 TYR CB   1 1 
        3  6940 1 1  32 TYR CD1  C   7.485  11.806  10.141 1.00 . A A .  32 TYR CD1  1 1 
        3  6941 1 1  32 TYR CD2  C   5.226  11.486   9.279 1.00 . A A .  32 TYR CD2  1 1 
        3  6942 1 1  32 TYR CE1  C   6.997  11.749  11.457 1.00 . A A .  32 TYR CE1  1 1 
        3  6943 1 1  32 TYR CE2  C   4.731  11.442  10.601 1.00 . A A .  32 TYR CE2  1 1 
        3  6944 1 1  32 TYR CG   C   6.605  11.665   9.052 1.00 . A A .  32 TYR CG   1 1 
        3  6945 1 1  32 TYR CZ   C   5.617  11.569  11.693 1.00 . A A .  32 TYR CZ   1 1 
        3  6946 1 1  32 TYR H    H   6.111  12.962   5.421 1.00 . A A .  32 TYR H    1 1 
        3  6947 1 1  32 TYR HA   H   7.203  13.835   8.058 1.00 . A A .  32 TYR HA   1 1 
        3  6948 1 1  32 TYR HB2  H   6.540  11.194   6.956 1.00 . A A .  32 TYR HB2  1 1 
        3  6949 1 1  32 TYR HB3  H   8.139  11.276   7.640 1.00 . A A .  32 TYR HB3  1 1 
        3  6950 1 1  32 TYR HD1  H   8.546  11.942   9.968 1.00 . A A .  32 TYR HD1  1 1 
        3  6951 1 1  32 TYR HD2  H   4.550  11.379   8.439 1.00 . A A .  32 TYR HD2  1 1 
        3  6952 1 1  32 TYR HE1  H   7.685  11.829  12.285 1.00 . A A .  32 TYR HE1  1 1 
        3  6953 1 1  32 TYR HE2  H   3.676  11.309  10.793 1.00 . A A .  32 TYR HE2  1 1 
        3  6954 1 1  32 TYR HH   H   5.876  11.635  13.600 1.00 . A A .  32 TYR HH   1 1 
        3  6955 1 1  32 TYR N    N   6.232  13.565   6.226 1.00 . A A .  32 TYR N    1 1 
        3  6956 1 1  32 TYR O    O   9.579  13.660   7.579 1.00 . A A .  32 TYR O    1 1 
        3  6957 1 1  32 TYR OH   O   5.145  11.505  12.965 1.00 . A A .  32 TYR OH   1 1 
        3  6958 1 1  33 SER C    C  11.073  15.094   5.001 1.00 . A A .  33 SER C    1 1 
        3  6959 1 1  33 SER CA   C  10.351  13.741   4.788 1.00 . A A .  33 SER CA   1 1 
        3  6960 1 1  33 SER CB   C  10.256  13.365   3.303 1.00 . A A .  33 SER CB   1 1 
        3  6961 1 1  33 SER H    H   8.251  13.439   4.748 1.00 . A A .  33 SER H    1 1 
        3  6962 1 1  33 SER HA   H  10.993  12.993   5.257 1.00 . A A .  33 SER HA   1 1 
        3  6963 1 1  33 SER HB2  H  11.228  13.507   2.830 1.00 . A A .  33 SER HB2  1 1 
        3  6964 1 1  33 SER HB3  H   9.982  12.311   3.224 1.00 . A A .  33 SER HB3  1 1 
        3  6965 1 1  33 SER HG   H   9.418  13.977   1.665 1.00 . A A .  33 SER HG   1 1 
        3  6966 1 1  33 SER N    N   9.008  13.611   5.399 1.00 . A A .  33 SER N    1 1 
        3  6967 1 1  33 SER O    O  11.600  15.703   4.064 1.00 . A A .  33 SER O    1 1 
        3  6968 1 1  33 SER OG   O   9.282  14.135   2.618 1.00 . A A .  33 SER OG   1 1 
        3  6969 1 1  34 VAL C    C  13.081  16.798   7.227 1.00 . A A .  34 VAL C    1 1 
        3  6970 1 1  34 VAL CA   C  11.665  16.899   6.634 1.00 . A A .  34 VAL CA   1 1 
        3  6971 1 1  34 VAL CB   C  10.716  17.723   7.531 1.00 . A A .  34 VAL CB   1 1 
        3  6972 1 1  34 VAL CG1  C   9.357  17.954   6.855 1.00 . A A .  34 VAL CG1  1 1 
        3  6973 1 1  34 VAL CG2  C  10.462  17.080   8.894 1.00 . A A .  34 VAL CG2  1 1 
        3  6974 1 1  34 VAL H    H  10.654  15.032   6.957 1.00 . A A .  34 VAL H    1 1 
        3  6975 1 1  34 VAL HA   H  11.786  17.497   5.733 1.00 . A A .  34 VAL HA   1 1 
        3  6976 1 1  34 VAL HB   H  11.172  18.699   7.696 1.00 . A A .  34 VAL HB   1 1 
        3  6977 1 1  34 VAL HG11 H   9.506  18.371   5.860 1.00 . A A .  34 VAL HG11 1 1 
        3  6978 1 1  34 VAL HG12 H   8.805  17.019   6.767 1.00 . A A .  34 VAL HG12 1 1 
        3  6979 1 1  34 VAL HG13 H   8.770  18.658   7.446 1.00 . A A .  34 VAL HG13 1 1 
        3  6980 1 1  34 VAL HG21 H   9.928  16.139   8.772 1.00 . A A .  34 VAL HG21 1 1 
        3  6981 1 1  34 VAL HG22 H  11.406  16.909   9.408 1.00 . A A .  34 VAL HG22 1 1 
        3  6982 1 1  34 VAL HG23 H   9.853  17.751   9.502 1.00 . A A .  34 VAL HG23 1 1 
        3  6983 1 1  34 VAL N    N  11.059  15.614   6.233 1.00 . A A .  34 VAL N    1 1 
        3  6984 1 1  34 VAL O    O  13.765  17.820   7.325 1.00 . A A .  34 VAL O    1 1 
        3  6985 1 1  35 GLU C    C  15.932  15.160   7.035 1.00 . A A .  35 GLU C    1 1 
        3  6986 1 1  35 GLU CA   C  14.921  15.428   8.166 1.00 . A A .  35 GLU CA   1 1 
        3  6987 1 1  35 GLU CB   C  14.919  14.267   9.184 1.00 . A A .  35 GLU CB   1 1 
        3  6988 1 1  35 GLU CD   C  16.056  15.121  11.270 1.00 . A A .  35 GLU CD   1 1 
        3  6989 1 1  35 GLU CG   C  16.162  14.177  10.076 1.00 . A A .  35 GLU CG   1 1 
        3  6990 1 1  35 GLU H    H  12.982  14.781   7.509 1.00 . A A .  35 GLU H    1 1 
        3  6991 1 1  35 GLU HA   H  15.225  16.335   8.688 1.00 . A A .  35 GLU HA   1 1 
        3  6992 1 1  35 GLU HB2  H  14.037  14.339   9.821 1.00 . A A .  35 GLU HB2  1 1 
        3  6993 1 1  35 GLU HB3  H  14.862  13.333   8.639 1.00 . A A .  35 GLU HB3  1 1 
        3  6994 1 1  35 GLU HG2  H  16.247  13.154  10.449 1.00 . A A .  35 GLU HG2  1 1 
        3  6995 1 1  35 GLU HG3  H  17.059  14.394   9.493 1.00 . A A .  35 GLU HG3  1 1 
        3  6996 1 1  35 GLU N    N  13.561  15.614   7.628 1.00 . A A .  35 GLU N    1 1 
        3  6997 1 1  35 GLU O    O  17.008  15.773   7.016 1.00 . A A .  35 GLU O    1 1 
        3  6998 1 1  35 GLU OE1  O  15.482  14.724  12.313 1.00 . A A .  35 GLU OE1  1 1 
        3  6999 1 1  35 GLU OE2  O  16.518  16.283  11.165 1.00 . A A .  35 GLU OE2  1 1 
        3  7000 1 1  36 GLY C    C  15.775  15.034   3.648 1.00 . A A .  36 GLY C    1 1 
        3  7001 1 1  36 GLY CA   C  16.254  14.118   4.780 1.00 . A A .  36 GLY CA   1 1 
        3  7002 1 1  36 GLY H    H  14.695  13.803   6.199 1.00 . A A .  36 GLY H    1 1 
        3  7003 1 1  36 GLY HA2  H  17.327  14.254   4.912 1.00 . A A .  36 GLY HA2  1 1 
        3  7004 1 1  36 GLY HA3  H  16.079  13.089   4.468 1.00 . A A .  36 GLY HA3  1 1 
        3  7005 1 1  36 GLY N    N  15.551  14.336   6.051 1.00 . A A .  36 GLY N    1 1 
        3  7006 1 1  36 GLY O    O  15.222  16.108   3.891 1.00 . A A .  36 GLY O    1 1 
        3  7007 1 1  37 GLY C    C  13.903  14.998   1.051 1.00 . A A .  37 GLY C    1 1 
        3  7008 1 1  37 GLY CA   C  15.406  15.248   1.206 1.00 . A A .  37 GLY CA   1 1 
        3  7009 1 1  37 GLY H    H  16.432  13.713   2.271 1.00 . A A .  37 GLY H    1 1 
        3  7010 1 1  37 GLY HA2  H  15.569  16.320   1.266 1.00 . A A .  37 GLY HA2  1 1 
        3  7011 1 1  37 GLY HA3  H  15.902  14.874   0.312 1.00 . A A .  37 GLY HA3  1 1 
        3  7012 1 1  37 GLY N    N  15.976  14.605   2.398 1.00 . A A .  37 GLY N    1 1 
        3  7013 1 1  37 GLY O    O  13.417  13.930   1.427 1.00 . A A .  37 GLY O    1 1 
        3  7014 1 1  38 LYS C    C  11.061  14.752  -0.281 1.00 . A A .  38 LYS C    1 1 
        3  7015 1 1  38 LYS CA   C  11.687  15.965   0.420 1.00 . A A .  38 LYS CA   1 1 
        3  7016 1 1  38 LYS CB   C  11.192  17.281  -0.207 1.00 . A A .  38 LYS CB   1 1 
        3  7017 1 1  38 LYS CD   C  10.827  19.760   0.226 1.00 . A A .  38 LYS CD   1 1 
        3  7018 1 1  38 LYS CE   C  10.746  20.825   1.329 1.00 . A A .  38 LYS CE   1 1 
        3  7019 1 1  38 LYS CG   C  11.209  18.409   0.835 1.00 . A A .  38 LYS CG   1 1 
        3  7020 1 1  38 LYS H    H  13.656  16.765   0.108 1.00 . A A .  38 LYS H    1 1 
        3  7021 1 1  38 LYS HA   H  11.313  15.938   1.444 1.00 . A A .  38 LYS HA   1 1 
        3  7022 1 1  38 LYS HB2  H  11.816  17.544  -1.064 1.00 . A A .  38 LYS HB2  1 1 
        3  7023 1 1  38 LYS HB3  H  10.166  17.157  -0.556 1.00 . A A .  38 LYS HB3  1 1 
        3  7024 1 1  38 LYS HD2  H  11.598  20.019  -0.497 1.00 . A A .  38 LYS HD2  1 1 
        3  7025 1 1  38 LYS HD3  H   9.863  19.686  -0.281 1.00 . A A .  38 LYS HD3  1 1 
        3  7026 1 1  38 LYS HE2  H   9.826  20.672   1.901 1.00 . A A .  38 LYS HE2  1 1 
        3  7027 1 1  38 LYS HE3  H  11.592  20.699   2.009 1.00 . A A .  38 LYS HE3  1 1 
        3  7028 1 1  38 LYS HG2  H  10.513  18.165   1.640 1.00 . A A .  38 LYS HG2  1 1 
        3  7029 1 1  38 LYS HG3  H  12.211  18.498   1.249 1.00 . A A .  38 LYS HG3  1 1 
        3  7030 1 1  38 LYS HZ1  H  10.058  22.323   0.069 1.00 . A A .  38 LYS HZ1  1 1 
        3  7031 1 1  38 LYS HZ2  H  11.685  22.376   0.349 1.00 . A A .  38 LYS HZ2  1 1 
        3  7032 1 1  38 LYS HZ3  H  10.641  22.901   1.497 1.00 . A A .  38 LYS HZ3  1 1 
        3  7033 1 1  38 LYS N    N  13.167  15.957   0.472 1.00 . A A .  38 LYS N    1 1 
        3  7034 1 1  38 LYS NZ   N  10.777  22.196   0.775 1.00 . A A .  38 LYS NZ   1 1 
        3  7035 1 1  38 LYS O    O   9.903  14.429  -0.016 1.00 . A A .  38 LYS O    1 1 
        3  7036 1 1  39 GLU C    C  11.957  11.533  -1.261 1.00 . A A .  39 GLU C    1 1 
        3  7037 1 1  39 GLU CA   C  11.384  12.839  -1.850 1.00 . A A .  39 GLU CA   1 1 
        3  7038 1 1  39 GLU CB   C  11.667  13.002  -3.353 1.00 . A A .  39 GLU CB   1 1 
        3  7039 1 1  39 GLU CD   C  13.621  14.619  -3.490 1.00 . A A .  39 GLU CD   1 1 
        3  7040 1 1  39 GLU CG   C  13.130  13.194  -3.765 1.00 . A A .  39 GLU CG   1 1 
        3  7041 1 1  39 GLU H    H  12.751  14.392  -1.297 1.00 . A A .  39 GLU H    1 1 
        3  7042 1 1  39 GLU HA   H  10.300  12.739  -1.757 1.00 . A A .  39 GLU HA   1 1 
        3  7043 1 1  39 GLU HB2  H  11.274  12.136  -3.884 1.00 . A A .  39 GLU HB2  1 1 
        3  7044 1 1  39 GLU HB3  H  11.122  13.871  -3.695 1.00 . A A .  39 GLU HB3  1 1 
        3  7045 1 1  39 GLU HG2  H  13.761  12.461  -3.262 1.00 . A A .  39 GLU HG2  1 1 
        3  7046 1 1  39 GLU HG3  H  13.195  13.013  -4.839 1.00 . A A .  39 GLU HG3  1 1 
        3  7047 1 1  39 GLU N    N  11.806  14.055  -1.134 1.00 . A A .  39 GLU N    1 1 
        3  7048 1 1  39 GLU O    O  12.006  10.506  -1.942 1.00 . A A .  39 GLU O    1 1 
        3  7049 1 1  39 GLU OE1  O  13.326  15.527  -4.303 1.00 . A A .  39 GLU OE1  1 1 
        3  7050 1 1  39 GLU OE2  O  14.298  14.845  -2.458 1.00 . A A .  39 GLU OE2  1 1 
        3  7051 1 1  40 THR C    C  12.865  10.338   2.105 1.00 . A A .  40 THR C    1 1 
        3  7052 1 1  40 THR CA   C  13.229  10.505   0.627 1.00 . A A .  40 THR CA   1 1 
        3  7053 1 1  40 THR CB   C  14.738  10.798   0.513 1.00 . A A .  40 THR CB   1 1 
        3  7054 1 1  40 THR CG2  C  15.142  11.289  -0.878 1.00 . A A .  40 THR CG2  1 1 
        3  7055 1 1  40 THR H    H  12.346  12.440   0.507 1.00 . A A .  40 THR H    1 1 
        3  7056 1 1  40 THR HA   H  13.040   9.559   0.124 1.00 . A A .  40 THR HA   1 1 
        3  7057 1 1  40 THR HB   H  15.290   9.880   0.754 1.00 . A A .  40 THR HB   1 1 
        3  7058 1 1  40 THR HG1  H  14.420  12.454   1.474 1.00 . A A .  40 THR HG1  1 1 
        3  7059 1 1  40 THR HG21 H  14.738  10.623  -1.640 1.00 . A A .  40 THR HG21 1 1 
        3  7060 1 1  40 THR HG22 H  16.226  11.295  -0.947 1.00 . A A .  40 THR HG22 1 1 
        3  7061 1 1  40 THR HG23 H  14.759  12.295  -1.069 1.00 . A A .  40 THR HG23 1 1 
        3  7062 1 1  40 THR N    N  12.434  11.571  -0.013 1.00 . A A .  40 THR N    1 1 
        3  7063 1 1  40 THR O    O  12.271  11.233   2.695 1.00 . A A .  40 THR O    1 1 
        3  7064 1 1  40 THR OG1  O  15.152  11.810   1.408 1.00 . A A .  40 THR OG1  1 1 
        3  7065 1 1  41 LEU C    C  14.901   9.109   4.592 1.00 . A A .  41 LEU C    1 1 
        3  7066 1 1  41 LEU CA   C  13.416   9.150   4.188 1.00 . A A .  41 LEU CA   1 1 
        3  7067 1 1  41 LEU CB   C  12.691   7.908   4.758 1.00 . A A .  41 LEU CB   1 1 
        3  7068 1 1  41 LEU CD1  C  10.781   7.152   6.178 1.00 . A A .  41 LEU CD1  1 1 
        3  7069 1 1  41 LEU CD2  C  10.455   9.248   4.918 1.00 . A A .  41 LEU CD2  1 1 
        3  7070 1 1  41 LEU CG   C  11.148   7.883   4.882 1.00 . A A .  41 LEU CG   1 1 
        3  7071 1 1  41 LEU H    H  13.806   8.559   2.191 1.00 . A A .  41 LEU H    1 1 
        3  7072 1 1  41 LEU HA   H  12.997  10.043   4.657 1.00 . A A .  41 LEU HA   1 1 
        3  7073 1 1  41 LEU HB2  H  12.988   7.039   4.174 1.00 . A A .  41 LEU HB2  1 1 
        3  7074 1 1  41 LEU HB3  H  13.096   7.752   5.758 1.00 . A A .  41 LEU HB3  1 1 
        3  7075 1 1  41 LEU HD11 H  11.203   6.148   6.162 1.00 . A A .  41 LEU HD11 1 1 
        3  7076 1 1  41 LEU HD12 H   9.700   7.088   6.277 1.00 . A A .  41 LEU HD12 1 1 
        3  7077 1 1  41 LEU HD13 H  11.177   7.696   7.037 1.00 . A A .  41 LEU HD13 1 1 
        3  7078 1 1  41 LEU HD21 H  10.872   9.872   5.707 1.00 . A A .  41 LEU HD21 1 1 
        3  7079 1 1  41 LEU HD22 H   9.386   9.129   5.095 1.00 . A A .  41 LEU HD22 1 1 
        3  7080 1 1  41 LEU HD23 H  10.581   9.754   3.962 1.00 . A A .  41 LEU HD23 1 1 
        3  7081 1 1  41 LEU HG   H  10.738   7.292   4.056 1.00 . A A .  41 LEU HG   1 1 
        3  7082 1 1  41 LEU N    N  13.282   9.232   2.727 1.00 . A A .  41 LEU N    1 1 
        3  7083 1 1  41 LEU O    O  15.765   8.684   3.825 1.00 . A A .  41 LEU O    1 1 
        3  7084 1 1  42 THR C    C  15.855   7.839   7.578 1.00 . A A .  42 THR C    1 1 
        3  7085 1 1  42 THR CA   C  16.312   8.969   6.640 1.00 . A A .  42 THR CA   1 1 
        3  7086 1 1  42 THR CB   C  16.916  10.102   7.487 1.00 . A A .  42 THR CB   1 1 
        3  7087 1 1  42 THR CG2  C  17.546  11.204   6.643 1.00 . A A .  42 THR CG2  1 1 
        3  7088 1 1  42 THR H    H  14.464   9.978   6.343 1.00 . A A .  42 THR H    1 1 
        3  7089 1 1  42 THR HA   H  17.085   8.591   5.975 1.00 . A A .  42 THR HA   1 1 
        3  7090 1 1  42 THR HB   H  17.684   9.684   8.140 1.00 . A A .  42 THR HB   1 1 
        3  7091 1 1  42 THR HG1  H  15.330  11.198   7.671 1.00 . A A .  42 THR HG1  1 1 
        3  7092 1 1  42 THR HG21 H  17.973  11.964   7.297 1.00 . A A .  42 THR HG21 1 1 
        3  7093 1 1  42 THR HG22 H  16.791  11.655   6.006 1.00 . A A .  42 THR HG22 1 1 
        3  7094 1 1  42 THR HG23 H  18.336  10.787   6.019 1.00 . A A .  42 THR HG23 1 1 
        3  7095 1 1  42 THR N    N  15.175   9.453   5.843 1.00 . A A .  42 THR N    1 1 
        3  7096 1 1  42 THR O    O  14.691   7.817   7.989 1.00 . A A .  42 THR O    1 1 
        3  7097 1 1  42 THR OG1  O  15.918  10.701   8.282 1.00 . A A .  42 THR OG1  1 1 
        3  7098 1 1  43 PRO C    C  16.100   6.752  10.426 1.00 . A A .  43 PRO C    1 1 
        3  7099 1 1  43 PRO CA   C  16.435   6.010   9.118 1.00 . A A .  43 PRO CA   1 1 
        3  7100 1 1  43 PRO CB   C  17.676   5.125   9.257 1.00 . A A .  43 PRO CB   1 1 
        3  7101 1 1  43 PRO CD   C  18.050   6.621   7.459 1.00 . A A .  43 PRO CD   1 1 
        3  7102 1 1  43 PRO CG   C  18.342   5.187   7.884 1.00 . A A .  43 PRO CG   1 1 
        3  7103 1 1  43 PRO HA   H  15.584   5.385   8.845 1.00 . A A .  43 PRO HA   1 1 
        3  7104 1 1  43 PRO HB2  H  18.352   5.526  10.013 1.00 . A A .  43 PRO HB2  1 1 
        3  7105 1 1  43 PRO HB3  H  17.394   4.108   9.498 1.00 . A A .  43 PRO HB3  1 1 
        3  7106 1 1  43 PRO HD2  H  18.791   7.275   7.910 1.00 . A A .  43 PRO HD2  1 1 
        3  7107 1 1  43 PRO HD3  H  18.071   6.702   6.371 1.00 . A A .  43 PRO HD3  1 1 
        3  7108 1 1  43 PRO HG2  H  19.414   4.990   7.942 1.00 . A A .  43 PRO HG2  1 1 
        3  7109 1 1  43 PRO HG3  H  17.853   4.491   7.201 1.00 . A A .  43 PRO HG3  1 1 
        3  7110 1 1  43 PRO N    N  16.740   6.920   8.009 1.00 . A A .  43 PRO N    1 1 
        3  7111 1 1  43 PRO O    O  15.308   6.263  11.229 1.00 . A A .  43 PRO O    1 1 
        3  7112 1 1  44 SER C    C  14.773   9.158  11.759 1.00 . A A .  44 SER C    1 1 
        3  7113 1 1  44 SER CA   C  16.281   8.891  11.693 1.00 . A A .  44 SER CA   1 1 
        3  7114 1 1  44 SER CB   C  17.008  10.236  11.522 1.00 . A A .  44 SER CB   1 1 
        3  7115 1 1  44 SER H    H  17.336   8.271   9.952 1.00 . A A .  44 SER H    1 1 
        3  7116 1 1  44 SER HA   H  16.592   8.449  12.639 1.00 . A A .  44 SER HA   1 1 
        3  7117 1 1  44 SER HB2  H  16.547  10.801  10.714 1.00 . A A .  44 SER HB2  1 1 
        3  7118 1 1  44 SER HB3  H  16.909  10.819  12.437 1.00 . A A .  44 SER HB3  1 1 
        3  7119 1 1  44 SER HG   H  18.747  10.951  11.031 1.00 . A A .  44 SER HG   1 1 
        3  7120 1 1  44 SER N    N  16.627   7.969  10.602 1.00 . A A .  44 SER N    1 1 
        3  7121 1 1  44 SER O    O  14.156   8.959  12.806 1.00 . A A .  44 SER O    1 1 
        3  7122 1 1  44 SER OG   O  18.380  10.060  11.216 1.00 . A A .  44 SER OG   1 1 
        3  7123 1 1  45 GLU C    C  11.838   8.599  10.432 1.00 . A A .  45 GLU C    1 1 
        3  7124 1 1  45 GLU CA   C  12.715   9.846  10.610 1.00 . A A .  45 GLU CA   1 1 
        3  7125 1 1  45 GLU CB   C  12.390  11.006   9.666 1.00 . A A .  45 GLU CB   1 1 
        3  7126 1 1  45 GLU CD   C  12.994  11.948   7.411 1.00 . A A .  45 GLU CD   1 1 
        3  7127 1 1  45 GLU CG   C  12.484  10.715   8.166 1.00 . A A .  45 GLU CG   1 1 
        3  7128 1 1  45 GLU H    H  14.703   9.719   9.803 1.00 . A A .  45 GLU H    1 1 
        3  7129 1 1  45 GLU HA   H  12.458  10.228  11.595 1.00 . A A .  45 GLU HA   1 1 
        3  7130 1 1  45 GLU HB2  H  11.375  11.338   9.883 1.00 . A A .  45 GLU HB2  1 1 
        3  7131 1 1  45 GLU HB3  H  13.068  11.822   9.920 1.00 . A A .  45 GLU HB3  1 1 
        3  7132 1 1  45 GLU HG2  H  13.164   9.882   7.995 1.00 . A A .  45 GLU HG2  1 1 
        3  7133 1 1  45 GLU HG3  H  11.498  10.427   7.800 1.00 . A A .  45 GLU HG3  1 1 
        3  7134 1 1  45 GLU N    N  14.156   9.562  10.643 1.00 . A A .  45 GLU N    1 1 
        3  7135 1 1  45 GLU O    O  10.682   8.607  10.849 1.00 . A A .  45 GLU O    1 1 
        3  7136 1 1  45 GLU OE1  O  12.436  13.054   7.586 1.00 . A A .  45 GLU OE1  1 1 
        3  7137 1 1  45 GLU OE2  O  14.036  11.821   6.727 1.00 . A A .  45 GLU OE2  1 1 
        3  7138 1 1  46 LEU C    C  11.574   5.824  11.548 1.00 . A A .  46 LEU C    1 1 
        3  7139 1 1  46 LEU CA   C  11.817   6.152  10.057 1.00 . A A .  46 LEU CA   1 1 
        3  7140 1 1  46 LEU CB   C  12.763   5.131   9.384 1.00 . A A .  46 LEU CB   1 1 
        3  7141 1 1  46 LEU CD1  C  13.251   2.842   8.506 1.00 . A A .  46 LEU CD1  1 1 
        3  7142 1 1  46 LEU CD2  C  11.290   3.084   9.938 1.00 . A A .  46 LEU CD2  1 1 
        3  7143 1 1  46 LEU CG   C  12.136   3.808   8.900 1.00 . A A .  46 LEU CG   1 1 
        3  7144 1 1  46 LEU H    H  13.335   7.576   9.534 1.00 . A A .  46 LEU H    1 1 
        3  7145 1 1  46 LEU HA   H  10.859   6.142   9.541 1.00 . A A .  46 LEU HA   1 1 
        3  7146 1 1  46 LEU HB2  H  13.215   5.601   8.510 1.00 . A A .  46 LEU HB2  1 1 
        3  7147 1 1  46 LEU HB3  H  13.564   4.889  10.078 1.00 . A A .  46 LEU HB3  1 1 
        3  7148 1 1  46 LEU HD11 H  12.825   1.969   8.011 1.00 . A A .  46 LEU HD11 1 1 
        3  7149 1 1  46 LEU HD12 H  13.790   2.503   9.391 1.00 . A A .  46 LEU HD12 1 1 
        3  7150 1 1  46 LEU HD13 H  13.940   3.341   7.830 1.00 . A A .  46 LEU HD13 1 1 
        3  7151 1 1  46 LEU HD21 H  11.852   2.972  10.866 1.00 . A A .  46 LEU HD21 1 1 
        3  7152 1 1  46 LEU HD22 H  11.001   2.102   9.566 1.00 . A A .  46 LEU HD22 1 1 
        3  7153 1 1  46 LEU HD23 H  10.386   3.658  10.117 1.00 . A A .  46 LEU HD23 1 1 
        3  7154 1 1  46 LEU HG   H  11.519   4.011   8.025 1.00 . A A .  46 LEU HG   1 1 
        3  7155 1 1  46 LEU N    N  12.402   7.494   9.924 1.00 . A A .  46 LEU N    1 1 
        3  7156 1 1  46 LEU O    O  10.469   5.458  11.943 1.00 . A A .  46 LEU O    1 1 
        3  7157 1 1  47 ARG C    C  11.389   6.764  14.473 1.00 . A A .  47 ARG C    1 1 
        3  7158 1 1  47 ARG CA   C  12.442   5.825  13.865 1.00 . A A .  47 ARG CA   1 1 
        3  7159 1 1  47 ARG CB   C  13.842   5.990  14.491 1.00 . A A .  47 ARG CB   1 1 
        3  7160 1 1  47 ARG CD   C  15.461   5.393  16.312 1.00 . A A .  47 ARG CD   1 1 
        3  7161 1 1  47 ARG CG   C  13.991   5.348  15.875 1.00 . A A .  47 ARG CG   1 1 
        3  7162 1 1  47 ARG CZ   C  16.738   4.214  18.110 1.00 . A A .  47 ARG CZ   1 1 
        3  7163 1 1  47 ARG H    H  13.475   6.322  12.039 1.00 . A A .  47 ARG H    1 1 
        3  7164 1 1  47 ARG HA   H  12.081   4.806  14.038 1.00 . A A .  47 ARG HA   1 1 
        3  7165 1 1  47 ARG HB2  H  14.575   5.522  13.831 1.00 . A A .  47 ARG HB2  1 1 
        3  7166 1 1  47 ARG HB3  H  14.091   7.049  14.564 1.00 . A A .  47 ARG HB3  1 1 
        3  7167 1 1  47 ARG HD2  H  16.052   4.839  15.580 1.00 . A A .  47 ARG HD2  1 1 
        3  7168 1 1  47 ARG HD3  H  15.802   6.430  16.316 1.00 . A A .  47 ARG HD3  1 1 
        3  7169 1 1  47 ARG HE   H  14.939   5.018  18.351 1.00 . A A .  47 ARG HE   1 1 
        3  7170 1 1  47 ARG HG2  H  13.367   5.874  16.599 1.00 . A A .  47 ARG HG2  1 1 
        3  7171 1 1  47 ARG HG3  H  13.686   4.305  15.813 1.00 . A A .  47 ARG HG3  1 1 
        3  7172 1 1  47 ARG HH11 H  17.796   4.338  16.400 1.00 . A A .  47 ARG HH11 1 1 
        3  7173 1 1  47 ARG HH12 H  18.567   3.475  17.709 1.00 . A A .  47 ARG HH12 1 1 
        3  7174 1 1  47 ARG HH21 H  16.060   3.942  20.006 1.00 . A A .  47 ARG HH21 1 1 
        3  7175 1 1  47 ARG HH22 H  17.670   3.412  19.702 1.00 . A A .  47 ARG HH22 1 1 
        3  7176 1 1  47 ARG N    N  12.575   6.030  12.413 1.00 . A A .  47 ARG N    1 1 
        3  7177 1 1  47 ARG NE   N  15.653   4.820  17.659 1.00 . A A .  47 ARG NE   1 1 
        3  7178 1 1  47 ARG NH1  N  17.778   4.003  17.358 1.00 . A A .  47 ARG NH1  1 1 
        3  7179 1 1  47 ARG NH2  N  16.809   3.796  19.341 1.00 . A A .  47 ARG NH2  1 1 
        3  7180 1 1  47 ARG O    O  10.546   6.321  15.253 1.00 . A A .  47 ARG O    1 1 
        3  7181 1 1  48 ASP C    C   9.020   8.938  14.133 1.00 . A A .  48 ASP C    1 1 
        3  7182 1 1  48 ASP CA   C  10.498   9.086  14.553 1.00 . A A .  48 ASP CA   1 1 
        3  7183 1 1  48 ASP CB   C  11.066  10.453  14.142 1.00 . A A .  48 ASP CB   1 1 
        3  7184 1 1  48 ASP CG   C  10.333  11.637  14.781 1.00 . A A .  48 ASP CG   1 1 
        3  7185 1 1  48 ASP H    H  12.126   8.296  13.410 1.00 . A A .  48 ASP H    1 1 
        3  7186 1 1  48 ASP HA   H  10.510   9.047  15.642 1.00 . A A .  48 ASP HA   1 1 
        3  7187 1 1  48 ASP HB2  H  12.119  10.505  14.419 1.00 . A A .  48 ASP HB2  1 1 
        3  7188 1 1  48 ASP HB3  H  10.987  10.542  13.059 1.00 . A A .  48 ASP HB3  1 1 
        3  7189 1 1  48 ASP N    N  11.390   8.031  14.051 1.00 . A A .  48 ASP N    1 1 
        3  7190 1 1  48 ASP O    O   8.153   9.265  14.946 1.00 . A A .  48 ASP O    1 1 
        3  7191 1 1  48 ASP OD1  O  10.373  11.800  16.024 1.00 . A A .  48 ASP OD1  1 1 
        3  7192 1 1  48 ASP OD2  O   9.711  12.421  14.029 1.00 . A A .  48 ASP OD2  1 1 
        3  7193 1 1  49 LEU C    C   6.798   6.790  13.153 1.00 . A A .  49 LEU C    1 1 
        3  7194 1 1  49 LEU CA   C   7.284   8.130  12.593 1.00 . A A .  49 LEU CA   1 1 
        3  7195 1 1  49 LEU CB   C   6.912   8.350  11.103 1.00 . A A .  49 LEU CB   1 1 
        3  7196 1 1  49 LEU CD1  C   6.008   7.556   8.896 1.00 . A A .  49 LEU CD1  1 1 
        3  7197 1 1  49 LEU CD2  C   8.118   6.598   9.720 1.00 . A A .  49 LEU CD2  1 1 
        3  7198 1 1  49 LEU CG   C   6.767   7.142  10.160 1.00 . A A .  49 LEU CG   1 1 
        3  7199 1 1  49 LEU H    H   9.420   8.247  12.246 1.00 . A A .  49 LEU H    1 1 
        3  7200 1 1  49 LEU HA   H   6.685   8.875  13.119 1.00 . A A .  49 LEU HA   1 1 
        3  7201 1 1  49 LEU HB2  H   5.923   8.807  11.143 1.00 . A A .  49 LEU HB2  1 1 
        3  7202 1 1  49 LEU HB3  H   7.597   9.059  10.638 1.00 . A A .  49 LEU HB3  1 1 
        3  7203 1 1  49 LEU HD11 H   6.554   8.339   8.369 1.00 . A A .  49 LEU HD11 1 1 
        3  7204 1 1  49 LEU HD12 H   5.021   7.932   9.164 1.00 . A A .  49 LEU HD12 1 1 
        3  7205 1 1  49 LEU HD13 H   5.886   6.693   8.244 1.00 . A A .  49 LEU HD13 1 1 
        3  7206 1 1  49 LEU HD21 H   8.677   6.316  10.602 1.00 . A A .  49 LEU HD21 1 1 
        3  7207 1 1  49 LEU HD22 H   8.677   7.365   9.182 1.00 . A A .  49 LEU HD22 1 1 
        3  7208 1 1  49 LEU HD23 H   7.985   5.722   9.086 1.00 . A A .  49 LEU HD23 1 1 
        3  7209 1 1  49 LEU HG   H   6.199   6.349  10.644 1.00 . A A .  49 LEU HG   1 1 
        3  7210 1 1  49 LEU N    N   8.689   8.428  12.931 1.00 . A A .  49 LEU N    1 1 
        3  7211 1 1  49 LEU O    O   5.617   6.677  13.467 1.00 . A A .  49 LEU O    1 1 
        3  7212 1 1  50 VAL C    C   6.898   4.491  15.318 1.00 . A A .  50 VAL C    1 1 
        3  7213 1 1  50 VAL CA   C   7.244   4.464  13.826 1.00 . A A .  50 VAL CA   1 1 
        3  7214 1 1  50 VAL CB   C   8.313   3.403  13.510 1.00 . A A .  50 VAL CB   1 1 
        3  7215 1 1  50 VAL CG1  C   8.051   2.059  14.196 1.00 . A A .  50 VAL CG1  1 1 
        3  7216 1 1  50 VAL CG2  C   8.332   3.111  12.004 1.00 . A A .  50 VAL CG2  1 1 
        3  7217 1 1  50 VAL H    H   8.630   5.917  13.036 1.00 . A A .  50 VAL H    1 1 
        3  7218 1 1  50 VAL HA   H   6.329   4.187  13.299 1.00 . A A .  50 VAL HA   1 1 
        3  7219 1 1  50 VAL HB   H   9.286   3.776  13.836 1.00 . A A .  50 VAL HB   1 1 
        3  7220 1 1  50 VAL HG11 H   8.783   1.326  13.858 1.00 . A A .  50 VAL HG11 1 1 
        3  7221 1 1  50 VAL HG12 H   8.145   2.156  15.276 1.00 . A A .  50 VAL HG12 1 1 
        3  7222 1 1  50 VAL HG13 H   7.049   1.714  13.948 1.00 . A A .  50 VAL HG13 1 1 
        3  7223 1 1  50 VAL HG21 H   7.393   2.662  11.691 1.00 . A A .  50 VAL HG21 1 1 
        3  7224 1 1  50 VAL HG22 H   8.472   4.029  11.440 1.00 . A A .  50 VAL HG22 1 1 
        3  7225 1 1  50 VAL HG23 H   9.147   2.426  11.776 1.00 . A A .  50 VAL HG23 1 1 
        3  7226 1 1  50 VAL N    N   7.665   5.789  13.330 1.00 . A A .  50 VAL N    1 1 
        3  7227 1 1  50 VAL O    O   5.845   3.983  15.710 1.00 . A A .  50 VAL O    1 1 
        3  7228 1 1  51 THR C    C   6.223   6.124  17.905 1.00 . A A .  51 THR C    1 1 
        3  7229 1 1  51 THR CA   C   7.483   5.291  17.599 1.00 . A A .  51 THR CA   1 1 
        3  7230 1 1  51 THR CB   C   8.739   5.876  18.272 1.00 . A A .  51 THR CB   1 1 
        3  7231 1 1  51 THR CG2  C   8.949   7.357  17.955 1.00 . A A .  51 THR CG2  1 1 
        3  7232 1 1  51 THR H    H   8.584   5.529  15.762 1.00 . A A .  51 THR H    1 1 
        3  7233 1 1  51 THR HA   H   7.323   4.304  18.028 1.00 . A A .  51 THR HA   1 1 
        3  7234 1 1  51 THR HB   H   9.606   5.327  17.904 1.00 . A A .  51 THR HB   1 1 
        3  7235 1 1  51 THR HG1  H   9.492   6.147  20.023 1.00 . A A .  51 THR HG1  1 1 
        3  7236 1 1  51 THR HG21 H   9.962   7.648  18.228 1.00 . A A .  51 THR HG21 1 1 
        3  7237 1 1  51 THR HG22 H   8.238   7.970  18.508 1.00 . A A .  51 THR HG22 1 1 
        3  7238 1 1  51 THR HG23 H   8.829   7.526  16.886 1.00 . A A .  51 THR HG23 1 1 
        3  7239 1 1  51 THR N    N   7.729   5.137  16.147 1.00 . A A .  51 THR N    1 1 
        3  7240 1 1  51 THR O    O   5.607   5.999  18.968 1.00 . A A .  51 THR O    1 1 
        3  7241 1 1  51 THR OG1  O   8.687   5.708  19.671 1.00 . A A .  51 THR OG1  1 1 
        3  7242 1 1  52 GLN C    C   3.348   7.080  16.405 1.00 . A A .  52 GLN C    1 1 
        3  7243 1 1  52 GLN CA   C   4.578   7.765  17.021 1.00 . A A .  52 GLN CA   1 1 
        3  7244 1 1  52 GLN CB   C   4.860   9.148  16.405 1.00 . A A .  52 GLN CB   1 1 
        3  7245 1 1  52 GLN CD   C   4.776  10.639  18.466 1.00 . A A .  52 GLN CD   1 1 
        3  7246 1 1  52 GLN CG   C   5.655  10.036  17.377 1.00 . A A .  52 GLN CG   1 1 
        3  7247 1 1  52 GLN H    H   6.348   7.015  16.105 1.00 . A A .  52 GLN H    1 1 
        3  7248 1 1  52 GLN HA   H   4.330   7.921  18.070 1.00 . A A .  52 GLN HA   1 1 
        3  7249 1 1  52 GLN HB2  H   5.427   9.023  15.482 1.00 . A A .  52 GLN HB2  1 1 
        3  7250 1 1  52 GLN HB3  H   3.924   9.648  16.152 1.00 . A A .  52 GLN HB3  1 1 
        3  7251 1 1  52 GLN HE21 H   4.636  12.419  17.522 1.00 . A A .  52 GLN HE21 1 1 
        3  7252 1 1  52 GLN HE22 H   3.819  12.290  19.081 1.00 . A A .  52 GLN HE22 1 1 
        3  7253 1 1  52 GLN HG2  H   6.464   9.471  17.839 1.00 . A A .  52 GLN HG2  1 1 
        3  7254 1 1  52 GLN HG3  H   6.109  10.847  16.819 1.00 . A A .  52 GLN HG3  1 1 
        3  7255 1 1  52 GLN N    N   5.791   6.951  16.944 1.00 . A A .  52 GLN N    1 1 
        3  7256 1 1  52 GLN NE2  N   4.363  11.875  18.334 1.00 . A A .  52 GLN NE2  1 1 
        3  7257 1 1  52 GLN O    O   2.355   6.892  17.109 1.00 . A A .  52 GLN O    1 1 
        3  7258 1 1  52 GLN OE1  O   4.414   9.998  19.445 1.00 . A A .  52 GLN OE1  1 1 
        3  7259 1 1  53 GLN C    C   1.872   4.965  14.070 1.00 . A A .  53 GLN C    1 1 
        3  7260 1 1  53 GLN CA   C   2.192   6.454  14.300 1.00 . A A .  53 GLN CA   1 1 
        3  7261 1 1  53 GLN CB   C   2.266   7.200  12.953 1.00 . A A .  53 GLN CB   1 1 
        3  7262 1 1  53 GLN CD   C   1.178   9.376  12.405 1.00 . A A .  53 GLN CD   1 1 
        3  7263 1 1  53 GLN CG   C   2.400   8.730  13.036 1.00 . A A .  53 GLN CG   1 1 
        3  7264 1 1  53 GLN H    H   4.258   6.855  14.613 1.00 . A A .  53 GLN H    1 1 
        3  7265 1 1  53 GLN HA   H   1.324   6.855  14.826 1.00 . A A .  53 GLN HA   1 1 
        3  7266 1 1  53 GLN HB2  H   3.075   6.828  12.332 1.00 . A A .  53 GLN HB2  1 1 
        3  7267 1 1  53 GLN HB3  H   1.350   6.963  12.415 1.00 . A A .  53 GLN HB3  1 1 
        3  7268 1 1  53 GLN HE21 H   1.948   9.242  10.530 1.00 . A A .  53 GLN HE21 1 1 
        3  7269 1 1  53 GLN HE22 H   0.279   9.717  10.653 1.00 . A A .  53 GLN HE22 1 1 
        3  7270 1 1  53 GLN HG2  H   2.506   9.069  14.064 1.00 . A A .  53 GLN HG2  1 1 
        3  7271 1 1  53 GLN HG3  H   3.288   9.038  12.484 1.00 . A A .  53 GLN HG3  1 1 
        3  7272 1 1  53 GLN N    N   3.384   6.736  15.114 1.00 . A A .  53 GLN N    1 1 
        3  7273 1 1  53 GLN NE2  N   1.161   9.495  11.099 1.00 . A A .  53 GLN NE2  1 1 
        3  7274 1 1  53 GLN O    O   0.791   4.679  13.555 1.00 . A A .  53 GLN O    1 1 
        3  7275 1 1  53 GLN OE1  O   0.188   9.677  13.063 1.00 . A A .  53 GLN OE1  1 1 
        3  7276 1 1  54 LEU C    C   2.380   1.989  15.917 1.00 . A A .  54 LEU C    1 1 
        3  7277 1 1  54 LEU CA   C   2.448   2.576  14.482 1.00 . A A .  54 LEU CA   1 1 
        3  7278 1 1  54 LEU CB   C   3.495   1.851  13.605 1.00 . A A .  54 LEU CB   1 1 
        3  7279 1 1  54 LEU CD1  C   4.565   1.336  11.411 1.00 . A A .  54 LEU CD1  1 1 
        3  7280 1 1  54 LEU CD2  C   2.177   1.888  11.396 1.00 . A A .  54 LEU CD2  1 1 
        3  7281 1 1  54 LEU CG   C   3.503   2.187  12.103 1.00 . A A .  54 LEU CG   1 1 
        3  7282 1 1  54 LEU H    H   3.608   4.325  14.897 1.00 . A A .  54 LEU H    1 1 
        3  7283 1 1  54 LEU HA   H   1.465   2.388  14.047 1.00 . A A .  54 LEU HA   1 1 
        3  7284 1 1  54 LEU HB2  H   4.485   2.069  14.012 1.00 . A A .  54 LEU HB2  1 1 
        3  7285 1 1  54 LEU HB3  H   3.339   0.779  13.699 1.00 . A A .  54 LEU HB3  1 1 
        3  7286 1 1  54 LEU HD11 H   4.668   1.641  10.370 1.00 . A A .  54 LEU HD11 1 1 
        3  7287 1 1  54 LEU HD12 H   4.284   0.284  11.453 1.00 . A A .  54 LEU HD12 1 1 
        3  7288 1 1  54 LEU HD13 H   5.522   1.460  11.912 1.00 . A A .  54 LEU HD13 1 1 
        3  7289 1 1  54 LEU HD21 H   2.279   2.069  10.325 1.00 . A A .  54 LEU HD21 1 1 
        3  7290 1 1  54 LEU HD22 H   1.399   2.540  11.786 1.00 . A A .  54 LEU HD22 1 1 
        3  7291 1 1  54 LEU HD23 H   1.893   0.846  11.546 1.00 . A A .  54 LEU HD23 1 1 
        3  7292 1 1  54 LEU HG   H   3.761   3.238  11.970 1.00 . A A .  54 LEU HG   1 1 
        3  7293 1 1  54 LEU N    N   2.734   4.025  14.482 1.00 . A A .  54 LEU N    1 1 
        3  7294 1 1  54 LEU O    O   3.080   1.010  16.202 1.00 . A A .  54 LEU O    1 1 
        3  7295 1 1  55 PRO C    C   1.032   0.754  18.496 1.00 . A A .  55 PRO C    1 1 
        3  7296 1 1  55 PRO CA   C   1.598   2.160  18.256 1.00 . A A .  55 PRO CA   1 1 
        3  7297 1 1  55 PRO CB   C   0.756   3.217  18.980 1.00 . A A .  55 PRO CB   1 1 
        3  7298 1 1  55 PRO CD   C   0.586   3.607  16.649 1.00 . A A .  55 PRO CD   1 1 
        3  7299 1 1  55 PRO CG   C  -0.258   3.639  17.919 1.00 . A A .  55 PRO CG   1 1 
        3  7300 1 1  55 PRO HA   H   2.619   2.186  18.641 1.00 . A A .  55 PRO HA   1 1 
        3  7301 1 1  55 PRO HB2  H   0.272   2.822  19.874 1.00 . A A .  55 PRO HB2  1 1 
        3  7302 1 1  55 PRO HB3  H   1.385   4.069  19.236 1.00 . A A .  55 PRO HB3  1 1 
        3  7303 1 1  55 PRO HD2  H  -0.041   3.404  15.782 1.00 . A A .  55 PRO HD2  1 1 
        3  7304 1 1  55 PRO HD3  H   1.086   4.569  16.546 1.00 . A A .  55 PRO HD3  1 1 
        3  7305 1 1  55 PRO HG2  H  -1.061   2.906  17.852 1.00 . A A .  55 PRO HG2  1 1 
        3  7306 1 1  55 PRO HG3  H  -0.659   4.634  18.113 1.00 . A A .  55 PRO HG3  1 1 
        3  7307 1 1  55 PRO N    N   1.584   2.562  16.849 1.00 . A A .  55 PRO N    1 1 
        3  7308 1 1  55 PRO O    O   1.401   0.123  19.487 1.00 . A A .  55 PRO O    1 1 
        3  7309 1 1  56 HIS C    C   0.554  -2.084  16.890 1.00 . A A .  56 HIS C    1 1 
        3  7310 1 1  56 HIS CA   C  -0.349  -1.118  17.676 1.00 . A A .  56 HIS CA   1 1 
        3  7311 1 1  56 HIS CB   C  -1.806  -1.187  17.186 1.00 . A A .  56 HIS CB   1 1 
        3  7312 1 1  56 HIS CD2  C  -3.459  -0.498  19.036 1.00 . A A .  56 HIS CD2  1 1 
        3  7313 1 1  56 HIS CE1  C  -4.001   1.501  18.310 1.00 . A A .  56 HIS CE1  1 1 
        3  7314 1 1  56 HIS CG   C  -2.749  -0.252  17.892 1.00 . A A .  56 HIS CG   1 1 
        3  7315 1 1  56 HIS H    H  -0.103   0.807  16.805 1.00 . A A .  56 HIS H    1 1 
        3  7316 1 1  56 HIS HA   H  -0.343  -1.437  18.716 1.00 . A A .  56 HIS HA   1 1 
        3  7317 1 1  56 HIS HB2  H  -1.839  -0.977  16.117 1.00 . A A .  56 HIS HB2  1 1 
        3  7318 1 1  56 HIS HB3  H  -2.185  -2.195  17.334 1.00 . A A .  56 HIS HB3  1 1 
        3  7319 1 1  56 HIS HD1  H  -2.755   1.445  16.592 1.00 . A A .  56 HIS HD1  1 1 
        3  7320 1 1  56 HIS HD2  H  -3.420  -1.409  19.620 1.00 . A A .  56 HIS HD2  1 1 
        3  7321 1 1  56 HIS HE1  H  -4.469   2.465  18.198 1.00 . A A .  56 HIS HE1  1 1 
        3  7322 1 1  56 HIS N    N   0.141   0.259  17.628 1.00 . A A .  56 HIS N    1 1 
        3  7323 1 1  56 HIS ND1  N  -3.098   1.000  17.455 1.00 . A A .  56 HIS ND1  1 1 
        3  7324 1 1  56 HIS NE2  N  -4.251   0.630  19.309 1.00 . A A .  56 HIS NE2  1 1 
        3  7325 1 1  56 HIS O    O   0.776  -3.213  17.340 1.00 . A A .  56 HIS O    1 1 
        3  7326 1 1  57 LEU C    C   3.210  -2.719  14.939 1.00 . A A .  57 LEU C    1 1 
        3  7327 1 1  57 LEU CA   C   1.701  -2.483  14.694 1.00 . A A .  57 LEU CA   1 1 
        3  7328 1 1  57 LEU CB   C   1.426  -1.794  13.331 1.00 . A A .  57 LEU CB   1 1 
        3  7329 1 1  57 LEU CD1  C   2.630  -3.353  11.647 1.00 . A A .  57 LEU CD1  1 1 
        3  7330 1 1  57 LEU CD2  C   0.220  -3.660  12.104 1.00 . A A .  57 LEU CD2  1 1 
        3  7331 1 1  57 LEU CG   C   1.344  -2.634  12.042 1.00 . A A .  57 LEU CG   1 1 
        3  7332 1 1  57 LEU H    H   0.774  -0.708  15.446 1.00 . A A .  57 LEU H    1 1 
        3  7333 1 1  57 LEU HA   H   1.214  -3.459  14.701 1.00 . A A .  57 LEU HA   1 1 
        3  7334 1 1  57 LEU HB2  H   0.467  -1.276  13.401 1.00 . A A .  57 LEU HB2  1 1 
        3  7335 1 1  57 LEU HB3  H   2.174  -1.023  13.177 1.00 . A A .  57 LEU HB3  1 1 
        3  7336 1 1  57 LEU HD11 H   3.448  -2.641  11.617 1.00 . A A .  57 LEU HD11 1 1 
        3  7337 1 1  57 LEU HD12 H   2.510  -3.787  10.655 1.00 . A A .  57 LEU HD12 1 1 
        3  7338 1 1  57 LEU HD13 H   2.855  -4.151  12.352 1.00 . A A .  57 LEU HD13 1 1 
        3  7339 1 1  57 LEU HD21 H  -0.715  -3.158  12.350 1.00 . A A .  57 LEU HD21 1 1 
        3  7340 1 1  57 LEU HD22 H   0.437  -4.421  12.851 1.00 . A A .  57 LEU HD22 1 1 
        3  7341 1 1  57 LEU HD23 H   0.122  -4.136  11.128 1.00 . A A .  57 LEU HD23 1 1 
        3  7342 1 1  57 LEU HG   H   1.106  -1.944  11.231 1.00 . A A .  57 LEU HG   1 1 
        3  7343 1 1  57 LEU N    N   1.053  -1.648  15.724 1.00 . A A .  57 LEU N    1 1 
        3  7344 1 1  57 LEU O    O   3.724  -3.809  14.671 1.00 . A A .  57 LEU O    1 1 
        3  7345 1 1  58 MET C    C   5.784  -1.167  17.043 1.00 . A A .  58 MET C    1 1 
        3  7346 1 1  58 MET CA   C   5.388  -1.783  15.686 1.00 . A A .  58 MET CA   1 1 
        3  7347 1 1  58 MET CB   C   6.153  -1.132  14.518 1.00 . A A .  58 MET CB   1 1 
        3  7348 1 1  58 MET CE   C   6.194  -2.012  10.461 1.00 . A A .  58 MET CE   1 1 
        3  7349 1 1  58 MET CG   C   6.012  -1.901  13.207 1.00 . A A .  58 MET CG   1 1 
        3  7350 1 1  58 MET H    H   3.457  -0.852  15.691 1.00 . A A .  58 MET H    1 1 
        3  7351 1 1  58 MET HA   H   5.703  -2.825  15.725 1.00 . A A .  58 MET HA   1 1 
        3  7352 1 1  58 MET HB2  H   5.782  -0.122  14.355 1.00 . A A .  58 MET HB2  1 1 
        3  7353 1 1  58 MET HB3  H   7.215  -1.087  14.770 1.00 . A A .  58 MET HB3  1 1 
        3  7354 1 1  58 MET HE1  H   6.215  -3.096  10.571 1.00 . A A .  58 MET HE1  1 1 
        3  7355 1 1  58 MET HE2  H   5.162  -1.669  10.428 1.00 . A A .  58 MET HE2  1 1 
        3  7356 1 1  58 MET HE3  H   6.695  -1.726   9.537 1.00 . A A .  58 MET HE3  1 1 
        3  7357 1 1  58 MET HG2  H   6.279  -2.945  13.366 1.00 . A A .  58 MET HG2  1 1 
        3  7358 1 1  58 MET HG3  H   4.969  -1.850  12.903 1.00 . A A .  58 MET HG3  1 1 
        3  7359 1 1  58 MET N    N   3.934  -1.718  15.453 1.00 . A A .  58 MET N    1 1 
        3  7360 1 1  58 MET O    O   6.365  -0.076  17.083 1.00 . A A .  58 MET O    1 1 
        3  7361 1 1  58 MET SD   S   7.031  -1.236  11.866 1.00 . A A .  58 MET SD   1 1 
        3  7362 1 1  59 PRO C    C   7.486  -1.668  19.648 1.00 . A A .  59 PRO C    1 1 
        3  7363 1 1  59 PRO CA   C   5.974  -1.447  19.486 1.00 . A A .  59 PRO CA   1 1 
        3  7364 1 1  59 PRO CB   C   5.178  -2.284  20.490 1.00 . A A .  59 PRO CB   1 1 
        3  7365 1 1  59 PRO CD   C   4.659  -3.042  18.274 1.00 . A A .  59 PRO CD   1 1 
        3  7366 1 1  59 PRO CG   C   4.826  -3.545  19.707 1.00 . A A .  59 PRO CG   1 1 
        3  7367 1 1  59 PRO HA   H   5.757  -0.392  19.656 1.00 . A A .  59 PRO HA   1 1 
        3  7368 1 1  59 PRO HB2  H   5.756  -2.529  21.378 1.00 . A A .  59 PRO HB2  1 1 
        3  7369 1 1  59 PRO HB3  H   4.278  -1.740  20.775 1.00 . A A .  59 PRO HB3  1 1 
        3  7370 1 1  59 PRO HD2  H   4.974  -3.814  17.571 1.00 . A A .  59 PRO HD2  1 1 
        3  7371 1 1  59 PRO HD3  H   3.615  -2.780  18.099 1.00 . A A .  59 PRO HD3  1 1 
        3  7372 1 1  59 PRO HG2  H   5.663  -4.245  19.752 1.00 . A A .  59 PRO HG2  1 1 
        3  7373 1 1  59 PRO HG3  H   3.914  -4.011  20.081 1.00 . A A .  59 PRO HG3  1 1 
        3  7374 1 1  59 PRO N    N   5.482  -1.842  18.169 1.00 . A A .  59 PRO N    1 1 
        3  7375 1 1  59 PRO O    O   8.107  -2.504  18.986 1.00 . A A .  59 PRO O    1 1 
        3  7376 1 1  60 SER C    C   9.920  -2.481  21.423 1.00 . A A .  60 SER C    1 1 
        3  7377 1 1  60 SER CA   C   9.480  -1.068  21.013 1.00 . A A .  60 SER CA   1 1 
        3  7378 1 1  60 SER CB   C   9.744  -0.087  22.159 1.00 . A A .  60 SER CB   1 1 
        3  7379 1 1  60 SER H    H   7.473  -0.347  21.160 1.00 . A A .  60 SER H    1 1 
        3  7380 1 1  60 SER HA   H  10.099  -0.780  20.163 1.00 . A A .  60 SER HA   1 1 
        3  7381 1 1  60 SER HB2  H   8.845   0.008  22.775 1.00 . A A .  60 SER HB2  1 1 
        3  7382 1 1  60 SER HB3  H  10.566  -0.454  22.778 1.00 . A A .  60 SER HB3  1 1 
        3  7383 1 1  60 SER HG   H   9.376   1.799  21.686 1.00 . A A .  60 SER HG   1 1 
        3  7384 1 1  60 SER N    N   8.068  -0.966  20.619 1.00 . A A .  60 SER N    1 1 
        3  7385 1 1  60 SER O    O  11.101  -2.801  21.284 1.00 . A A .  60 SER O    1 1 
        3  7386 1 1  60 SER OG   O  10.122   1.166  21.615 1.00 . A A .  60 SER OG   1 1 
        3  7387 1 1  61 ASN C    C   9.762  -5.579  20.912 1.00 . A A .  61 ASN C    1 1 
        3  7388 1 1  61 ASN CA   C   9.246  -4.776  22.131 1.00 . A A .  61 ASN CA   1 1 
        3  7389 1 1  61 ASN CB   C   7.940  -5.376  22.683 1.00 . A A .  61 ASN CB   1 1 
        3  7390 1 1  61 ASN CG   C   8.121  -6.802  23.169 1.00 . A A .  61 ASN CG   1 1 
        3  7391 1 1  61 ASN H    H   8.073  -2.993  22.043 1.00 . A A .  61 ASN H    1 1 
        3  7392 1 1  61 ASN HA   H  10.014  -4.839  22.906 1.00 . A A .  61 ASN HA   1 1 
        3  7393 1 1  61 ASN HB2  H   7.582  -4.791  23.529 1.00 . A A .  61 ASN HB2  1 1 
        3  7394 1 1  61 ASN HB3  H   7.172  -5.350  21.907 1.00 . A A .  61 ASN HB3  1 1 
        3  7395 1 1  61 ASN HD21 H   6.488  -7.454  22.161 1.00 . A A .  61 ASN HD21 1 1 
        3  7396 1 1  61 ASN HD22 H   7.453  -8.669  23.004 1.00 . A A .  61 ASN HD22 1 1 
        3  7397 1 1  61 ASN N    N   8.999  -3.357  21.843 1.00 . A A .  61 ASN N    1 1 
        3  7398 1 1  61 ASN ND2  N   7.270  -7.707  22.750 1.00 . A A .  61 ASN ND2  1 1 
        3  7399 1 1  61 ASN O    O  10.439  -6.599  21.077 1.00 . A A .  61 ASN O    1 1 
        3  7400 1 1  61 ASN OD1  O   9.042  -7.118  23.913 1.00 . A A .  61 ASN OD1  1 1 
        3  7401 1 1  62 CYS C    C  11.500  -5.169  18.167 1.00 . A A .  62 CYS C    1 1 
        3  7402 1 1  62 CYS CA   C  10.078  -5.698  18.460 1.00 . A A .  62 CYS CA   1 1 
        3  7403 1 1  62 CYS CB   C   9.138  -5.393  17.283 1.00 . A A .  62 CYS CB   1 1 
        3  7404 1 1  62 CYS H    H   8.894  -4.314  19.576 1.00 . A A .  62 CYS H    1 1 
        3  7405 1 1  62 CYS HA   H  10.147  -6.781  18.563 1.00 . A A .  62 CYS HA   1 1 
        3  7406 1 1  62 CYS HB2  H   9.112  -4.316  17.100 1.00 . A A .  62 CYS HB2  1 1 
        3  7407 1 1  62 CYS HB3  H   9.522  -5.888  16.389 1.00 . A A .  62 CYS HB3  1 1 
        3  7408 1 1  62 CYS HG   H   6.956  -5.733  16.390 1.00 . A A .  62 CYS HG   1 1 
        3  7409 1 1  62 CYS N    N   9.497  -5.124  19.683 1.00 . A A .  62 CYS N    1 1 
        3  7410 1 1  62 CYS O    O  12.220  -5.731  17.339 1.00 . A A .  62 CYS O    1 1 
        3  7411 1 1  62 CYS SG   S   7.454  -5.989  17.609 1.00 . A A .  62 CYS SG   1 1 
        3  7412 1 1  63 GLY C    C  12.542  -2.444  17.115 1.00 . A A .  63 GLY C    1 1 
        3  7413 1 1  63 GLY CA   C  12.960  -3.169  18.394 1.00 . A A .  63 GLY CA   1 1 
        3  7414 1 1  63 GLY H    H  11.301  -3.737  19.573 1.00 . A A .  63 GLY H    1 1 
        3  7415 1 1  63 GLY HA2  H  13.162  -2.441  19.179 1.00 . A A .  63 GLY HA2  1 1 
        3  7416 1 1  63 GLY HA3  H  13.875  -3.727  18.202 1.00 . A A .  63 GLY HA3  1 1 
        3  7417 1 1  63 GLY N    N  11.894  -4.072  18.824 1.00 . A A .  63 GLY N    1 1 
        3  7418 1 1  63 GLY O    O  12.572  -3.026  16.034 1.00 . A A .  63 GLY O    1 1 
        3  7419 1 1  64 LEU C    C  13.031   0.063  15.209 1.00 . A A .  64 LEU C    1 1 
        3  7420 1 1  64 LEU CA   C  11.790  -0.385  16.006 1.00 . A A .  64 LEU CA   1 1 
        3  7421 1 1  64 LEU CB   C  10.752   0.706  16.354 1.00 . A A .  64 LEU CB   1 1 
        3  7422 1 1  64 LEU CD1  C  12.076   2.620  17.395 1.00 . A A .  64 LEU CD1  1 1 
        3  7423 1 1  64 LEU CD2  C   9.695   2.333  17.947 1.00 . A A .  64 LEU CD2  1 1 
        3  7424 1 1  64 LEU CG   C  10.980   1.578  17.606 1.00 . A A .  64 LEU CG   1 1 
        3  7425 1 1  64 LEU H    H  12.257  -0.692  18.085 1.00 . A A .  64 LEU H    1 1 
        3  7426 1 1  64 LEU HA   H  11.272  -1.049  15.311 1.00 . A A .  64 LEU HA   1 1 
        3  7427 1 1  64 LEU HB2  H  10.630   1.355  15.487 1.00 . A A .  64 LEU HB2  1 1 
        3  7428 1 1  64 LEU HB3  H   9.803   0.184  16.495 1.00 . A A .  64 LEU HB3  1 1 
        3  7429 1 1  64 LEU HD11 H  13.026   2.128  17.198 1.00 . A A .  64 LEU HD11 1 1 
        3  7430 1 1  64 LEU HD12 H  12.185   3.223  18.297 1.00 . A A .  64 LEU HD12 1 1 
        3  7431 1 1  64 LEU HD13 H  11.809   3.265  16.559 1.00 . A A .  64 LEU HD13 1 1 
        3  7432 1 1  64 LEU HD21 H   9.845   2.920  18.855 1.00 . A A .  64 LEU HD21 1 1 
        3  7433 1 1  64 LEU HD22 H   8.884   1.626  18.127 1.00 . A A .  64 LEU HD22 1 1 
        3  7434 1 1  64 LEU HD23 H   9.423   2.995  17.128 1.00 . A A .  64 LEU HD23 1 1 
        3  7435 1 1  64 LEU HG   H  11.229   0.951  18.459 1.00 . A A .  64 LEU HG   1 1 
        3  7436 1 1  64 LEU N    N  12.150  -1.173  17.196 1.00 . A A .  64 LEU N    1 1 
        3  7437 1 1  64 LEU O    O  12.954   0.254  13.998 1.00 . A A .  64 LEU O    1 1 
        3  7438 1 1  65 GLU C    C  15.826  -1.159  14.280 1.00 . A A .  65 GLU C    1 1 
        3  7439 1 1  65 GLU CA   C  15.510   0.089  15.135 1.00 . A A .  65 GLU CA   1 1 
        3  7440 1 1  65 GLU CB   C  16.664   0.463  16.077 1.00 . A A .  65 GLU CB   1 1 
        3  7441 1 1  65 GLU CD   C  18.178  -0.412  17.911 1.00 . A A .  65 GLU CD   1 1 
        3  7442 1 1  65 GLU CG   C  16.826  -0.551  17.203 1.00 . A A .  65 GLU CG   1 1 
        3  7443 1 1  65 GLU H    H  14.214  -0.083  16.838 1.00 . A A .  65 GLU H    1 1 
        3  7444 1 1  65 GLU HA   H  15.452   0.897  14.414 1.00 . A A .  65 GLU HA   1 1 
        3  7445 1 1  65 GLU HB2  H  17.588   0.508  15.495 1.00 . A A .  65 GLU HB2  1 1 
        3  7446 1 1  65 GLU HB3  H  16.480   1.450  16.504 1.00 . A A .  65 GLU HB3  1 1 
        3  7447 1 1  65 GLU HG2  H  16.003  -0.413  17.899 1.00 . A A .  65 GLU HG2  1 1 
        3  7448 1 1  65 GLU HG3  H  16.748  -1.554  16.781 1.00 . A A .  65 GLU HG3  1 1 
        3  7449 1 1  65 GLU N    N  14.215   0.051  15.832 1.00 . A A .  65 GLU N    1 1 
        3  7450 1 1  65 GLU O    O  16.765  -1.118  13.489 1.00 . A A .  65 GLU O    1 1 
        3  7451 1 1  65 GLU OE1  O  18.308   0.358  18.896 1.00 . A A .  65 GLU OE1  1 1 
        3  7452 1 1  65 GLU OE2  O  19.121  -1.110  17.468 1.00 . A A .  65 GLU OE2  1 1 
        3  7453 1 1  66 GLU C    C  14.794  -2.972  12.050 1.00 . A A .  66 GLU C    1 1 
        3  7454 1 1  66 GLU CA   C  15.213  -3.402  13.463 1.00 . A A .  66 GLU CA   1 1 
        3  7455 1 1  66 GLU CB   C  14.345  -4.555  13.982 1.00 . A A .  66 GLU CB   1 1 
        3  7456 1 1  66 GLU CD   C  13.345  -6.856  13.714 1.00 . A A .  66 GLU CD   1 1 
        3  7457 1 1  66 GLU CG   C  14.278  -5.799  13.098 1.00 . A A .  66 GLU CG   1 1 
        3  7458 1 1  66 GLU H    H  14.306  -2.297  15.035 1.00 . A A .  66 GLU H    1 1 
        3  7459 1 1  66 GLU HA   H  16.249  -3.740  13.423 1.00 . A A .  66 GLU HA   1 1 
        3  7460 1 1  66 GLU HB2  H  14.738  -4.844  14.955 1.00 . A A .  66 GLU HB2  1 1 
        3  7461 1 1  66 GLU HB3  H  13.328  -4.190  14.081 1.00 . A A .  66 GLU HB3  1 1 
        3  7462 1 1  66 GLU HG2  H  13.888  -5.512  12.123 1.00 . A A .  66 GLU HG2  1 1 
        3  7463 1 1  66 GLU HG3  H  15.286  -6.196  12.975 1.00 . A A .  66 GLU HG3  1 1 
        3  7464 1 1  66 GLU N    N  15.093  -2.273  14.399 1.00 . A A .  66 GLU N    1 1 
        3  7465 1 1  66 GLU O    O  15.445  -3.327  11.072 1.00 . A A .  66 GLU O    1 1 
        3  7466 1 1  66 GLU OE1  O  12.114  -6.615  13.798 1.00 . A A .  66 GLU OE1  1 1 
        3  7467 1 1  66 GLU OE2  O  13.828  -7.940  14.124 1.00 . A A .  66 GLU OE2  1 1 
        3  7468 1 1  67 LYS C    C  14.377  -0.604  10.019 1.00 . A A .  67 LYS C    1 1 
        3  7469 1 1  67 LYS CA   C  13.346  -1.564  10.630 1.00 . A A .  67 LYS CA   1 1 
        3  7470 1 1  67 LYS CB   C  11.959  -0.922  10.797 1.00 . A A .  67 LYS CB   1 1 
        3  7471 1 1  67 LYS CD   C  10.715  -3.101  10.321 1.00 . A A .  67 LYS CD   1 1 
        3  7472 1 1  67 LYS CE   C   9.261  -3.569  10.323 1.00 . A A .  67 LYS CE   1 1 
        3  7473 1 1  67 LYS CG   C  10.850  -1.881  11.245 1.00 . A A .  67 LYS CG   1 1 
        3  7474 1 1  67 LYS H    H  13.323  -1.765  12.761 1.00 . A A .  67 LYS H    1 1 
        3  7475 1 1  67 LYS HA   H  13.269  -2.382   9.916 1.00 . A A .  67 LYS HA   1 1 
        3  7476 1 1  67 LYS HB2  H  12.028  -0.113  11.529 1.00 . A A .  67 LYS HB2  1 1 
        3  7477 1 1  67 LYS HB3  H  11.637  -0.527   9.835 1.00 . A A .  67 LYS HB3  1 1 
        3  7478 1 1  67 LYS HD2  H  10.989  -2.813   9.303 1.00 . A A .  67 LYS HD2  1 1 
        3  7479 1 1  67 LYS HD3  H  11.377  -3.895  10.670 1.00 . A A .  67 LYS HD3  1 1 
        3  7480 1 1  67 LYS HE2  H   8.879  -3.537  11.345 1.00 . A A .  67 LYS HE2  1 1 
        3  7481 1 1  67 LYS HE3  H   8.702  -2.848   9.716 1.00 . A A .  67 LYS HE3  1 1 
        3  7482 1 1  67 LYS HG2  H  11.030  -2.218  12.266 1.00 . A A .  67 LYS HG2  1 1 
        3  7483 1 1  67 LYS HG3  H   9.919  -1.314  11.238 1.00 . A A .  67 LYS HG3  1 1 
        3  7484 1 1  67 LYS HZ1  H   9.540  -5.635  10.351 1.00 . A A .  67 LYS HZ1  1 1 
        3  7485 1 1  67 LYS HZ2  H   9.460  -5.002   8.821 1.00 . A A .  67 LYS HZ2  1 1 
        3  7486 1 1  67 LYS HZ3  H   8.106  -5.181   9.698 1.00 . A A .  67 LYS HZ3  1 1 
        3  7487 1 1  67 LYS N    N  13.778  -2.108  11.924 1.00 . A A .  67 LYS N    1 1 
        3  7488 1 1  67 LYS NZ   N   9.092  -4.932   9.768 1.00 . A A .  67 LYS NZ   1 1 
        3  7489 1 1  67 LYS O    O  14.428  -0.462   8.802 1.00 . A A .  67 LYS O    1 1 
        3  7490 1 1  68 ILE C    C  17.566  -0.238   9.999 1.00 . A A .  68 ILE C    1 1 
        3  7491 1 1  68 ILE CA   C  16.446   0.726  10.435 1.00 . A A .  68 ILE CA   1 1 
        3  7492 1 1  68 ILE CB   C  16.872   1.706  11.567 1.00 . A A .  68 ILE CB   1 1 
        3  7493 1 1  68 ILE CD1  C  14.694   2.760  12.492 1.00 . A A .  68 ILE CD1  1 1 
        3  7494 1 1  68 ILE CG1  C  15.944   2.947  11.621 1.00 . A A .  68 ILE CG1  1 1 
        3  7495 1 1  68 ILE CG2  C  18.338   2.152  11.438 1.00 . A A .  68 ILE CG2  1 1 
        3  7496 1 1  68 ILE H    H  15.134  -0.216  11.831 1.00 . A A .  68 ILE H    1 1 
        3  7497 1 1  68 ILE HA   H  16.202   1.317   9.550 1.00 . A A .  68 ILE HA   1 1 
        3  7498 1 1  68 ILE HB   H  16.805   1.198  12.525 1.00 . A A .  68 ILE HB   1 1 
        3  7499 1 1  68 ILE HD11 H  14.153   1.857  12.214 1.00 . A A .  68 ILE HD11 1 1 
        3  7500 1 1  68 ILE HD12 H  14.980   2.708  13.543 1.00 . A A .  68 ILE HD12 1 1 
        3  7501 1 1  68 ILE HD13 H  14.032   3.613  12.356 1.00 . A A .  68 ILE HD13 1 1 
        3  7502 1 1  68 ILE HG12 H  16.489   3.803  12.023 1.00 . A A .  68 ILE HG12 1 1 
        3  7503 1 1  68 ILE HG13 H  15.630   3.213  10.614 1.00 . A A .  68 ILE HG13 1 1 
        3  7504 1 1  68 ILE HG21 H  18.561   2.937  12.163 1.00 . A A .  68 ILE HG21 1 1 
        3  7505 1 1  68 ILE HG22 H  18.997   1.312  11.659 1.00 . A A .  68 ILE HG22 1 1 
        3  7506 1 1  68 ILE HG23 H  18.555   2.508  10.433 1.00 . A A .  68 ILE HG23 1 1 
        3  7507 1 1  68 ILE N    N  15.250  -0.023  10.849 1.00 . A A .  68 ILE N    1 1 
        3  7508 1 1  68 ILE O    O  18.208  -0.015   8.971 1.00 . A A .  68 ILE O    1 1 
        3  7509 1 1  69 ALA C    C  18.468  -3.176   9.127 1.00 . A A .  69 ALA C    1 1 
        3  7510 1 1  69 ALA CA   C  18.771  -2.366  10.406 1.00 . A A .  69 ALA CA   1 1 
        3  7511 1 1  69 ALA CB   C  18.886  -3.287  11.625 1.00 . A A .  69 ALA CB   1 1 
        3  7512 1 1  69 ALA H    H  17.238  -1.462  11.576 1.00 . A A .  69 ALA H    1 1 
        3  7513 1 1  69 ALA HA   H  19.734  -1.873  10.263 1.00 . A A .  69 ALA HA   1 1 
        3  7514 1 1  69 ALA HB1  H  19.190  -2.702  12.491 1.00 . A A .  69 ALA HB1  1 1 
        3  7515 1 1  69 ALA HB2  H  17.932  -3.772  11.845 1.00 . A A .  69 ALA HB2  1 1 
        3  7516 1 1  69 ALA HB3  H  19.639  -4.055  11.439 1.00 . A A .  69 ALA HB3  1 1 
        3  7517 1 1  69 ALA N    N  17.767  -1.345  10.719 1.00 . A A .  69 ALA N    1 1 
        3  7518 1 1  69 ALA O    O  19.395  -3.568   8.408 1.00 . A A .  69 ALA O    1 1 
        3  7519 1 1  70 ASN C    C  16.942  -3.761   6.337 1.00 . A A .  70 ASN C    1 1 
        3  7520 1 1  70 ASN CA   C  16.744  -4.314   7.758 1.00 . A A .  70 ASN CA   1 1 
        3  7521 1 1  70 ASN CB   C  15.251  -4.620   7.960 1.00 . A A .  70 ASN CB   1 1 
        3  7522 1 1  70 ASN CG   C  14.906  -5.536   9.118 1.00 . A A .  70 ASN CG   1 1 
        3  7523 1 1  70 ASN H    H  16.496  -3.095   9.489 1.00 . A A .  70 ASN H    1 1 
        3  7524 1 1  70 ASN HA   H  17.306  -5.249   7.824 1.00 . A A .  70 ASN HA   1 1 
        3  7525 1 1  70 ASN HB2  H  14.699  -3.688   8.082 1.00 . A A .  70 ASN HB2  1 1 
        3  7526 1 1  70 ASN HB3  H  14.878  -5.110   7.060 1.00 . A A .  70 ASN HB3  1 1 
        3  7527 1 1  70 ASN HD21 H  12.967  -5.354   8.668 1.00 . A A .  70 ASN HD21 1 1 
        3  7528 1 1  70 ASN HD22 H  13.365  -6.424  10.023 1.00 . A A .  70 ASN HD22 1 1 
        3  7529 1 1  70 ASN N    N  17.189  -3.404   8.817 1.00 . A A .  70 ASN N    1 1 
        3  7530 1 1  70 ASN ND2  N  13.633  -5.765   9.318 1.00 . A A .  70 ASN ND2  1 1 
        3  7531 1 1  70 ASN O    O  17.396  -4.492   5.459 1.00 . A A .  70 ASN O    1 1 
        3  7532 1 1  70 ASN OD1  O  15.743  -6.096   9.813 1.00 . A A .  70 ASN OD1  1 1 
        3  7533 1 1  71 LEU C    C  17.574  -1.801   3.822 1.00 . A A .  71 LEU C    1 1 
        3  7534 1 1  71 LEU CA   C  16.341  -1.991   4.728 1.00 . A A .  71 LEU CA   1 1 
        3  7535 1 1  71 LEU CB   C  15.444  -0.750   4.795 1.00 . A A .  71 LEU CB   1 1 
        3  7536 1 1  71 LEU CD1  C  17.188   1.094   5.332 1.00 . A A .  71 LEU CD1  1 1 
        3  7537 1 1  71 LEU CD2  C  14.760   1.433   5.626 1.00 . A A .  71 LEU CD2  1 1 
        3  7538 1 1  71 LEU CG   C  15.876   0.408   5.711 1.00 . A A .  71 LEU CG   1 1 
        3  7539 1 1  71 LEU H    H  16.266  -1.940   6.868 1.00 . A A .  71 LEU H    1 1 
        3  7540 1 1  71 LEU HA   H  15.730  -2.732   4.219 1.00 . A A .  71 LEU HA   1 1 
        3  7541 1 1  71 LEU HB2  H  15.311  -0.373   3.780 1.00 . A A .  71 LEU HB2  1 1 
        3  7542 1 1  71 LEU HB3  H  14.466  -1.092   5.138 1.00 . A A .  71 LEU HB3  1 1 
        3  7543 1 1  71 LEU HD11 H  17.207   1.326   4.268 1.00 . A A .  71 LEU HD11 1 1 
        3  7544 1 1  71 LEU HD12 H  18.010   0.436   5.594 1.00 . A A .  71 LEU HD12 1 1 
        3  7545 1 1  71 LEU HD13 H  17.309   2.012   5.912 1.00 . A A .  71 LEU HD13 1 1 
        3  7546 1 1  71 LEU HD21 H  13.859   0.988   6.046 1.00 . A A .  71 LEU HD21 1 1 
        3  7547 1 1  71 LEU HD22 H  14.579   1.688   4.585 1.00 . A A .  71 LEU HD22 1 1 
        3  7548 1 1  71 LEU HD23 H  15.035   2.318   6.190 1.00 . A A .  71 LEU HD23 1 1 
        3  7549 1 1  71 LEU HG   H  15.956   0.063   6.740 1.00 . A A .  71 LEU HG   1 1 
        3  7550 1 1  71 LEU N    N  16.593  -2.495   6.089 1.00 . A A .  71 LEU N    1 1 
        3  7551 1 1  71 LEU O    O  17.434  -1.661   2.604 1.00 . A A .  71 LEU O    1 1 
        3  7552 1 1  72 GLY C    C  20.281  -0.070   3.458 1.00 . A A .  72 GLY C    1 1 
        3  7553 1 1  72 GLY CA   C  20.027  -1.563   3.662 1.00 . A A .  72 GLY CA   1 1 
        3  7554 1 1  72 GLY H    H  18.821  -1.823   5.400 1.00 . A A .  72 GLY H    1 1 
        3  7555 1 1  72 GLY HA2  H  20.842  -1.984   4.250 1.00 . A A .  72 GLY HA2  1 1 
        3  7556 1 1  72 GLY HA3  H  20.008  -2.060   2.693 1.00 . A A .  72 GLY HA3  1 1 
        3  7557 1 1  72 GLY N    N  18.778  -1.794   4.387 1.00 . A A .  72 GLY N    1 1 
        3  7558 1 1  72 GLY O    O  20.171   0.455   2.348 1.00 . A A .  72 GLY O    1 1 
        3  7559 1 1  73 SER C    C  21.876   2.677   3.775 1.00 . A A .  73 SER C    1 1 
        3  7560 1 1  73 SER CA   C  20.719   2.098   4.609 1.00 . A A .  73 SER CA   1 1 
        3  7561 1 1  73 SER CB   C  20.824   2.533   6.079 1.00 . A A .  73 SER CB   1 1 
        3  7562 1 1  73 SER H    H  20.610   0.134   5.433 1.00 . A A .  73 SER H    1 1 
        3  7563 1 1  73 SER HA   H  19.808   2.539   4.206 1.00 . A A .  73 SER HA   1 1 
        3  7564 1 1  73 SER HB2  H  21.088   3.590   6.136 1.00 . A A .  73 SER HB2  1 1 
        3  7565 1 1  73 SER HB3  H  19.849   2.397   6.549 1.00 . A A .  73 SER HB3  1 1 
        3  7566 1 1  73 SER HG   H  21.627   1.961   7.753 1.00 . A A .  73 SER HG   1 1 
        3  7567 1 1  73 SER N    N  20.574   0.636   4.548 1.00 . A A .  73 SER N    1 1 
        3  7568 1 1  73 SER O    O  21.908   3.887   3.543 1.00 . A A .  73 SER O    1 1 
        3  7569 1 1  73 SER OG   O  21.772   1.761   6.801 1.00 . A A .  73 SER OG   1 1 
        3  7570 1 1  74 CYS C    C  23.780   2.269   0.965 1.00 . A A .  74 CYS C    1 1 
        3  7571 1 1  74 CYS CA   C  23.976   2.258   2.507 1.00 . A A .  74 CYS CA   1 1 
        3  7572 1 1  74 CYS CB   C  25.157   1.401   3.002 1.00 . A A .  74 CYS CB   1 1 
        3  7573 1 1  74 CYS H    H  22.691   0.859   3.475 1.00 . A A .  74 CYS H    1 1 
        3  7574 1 1  74 CYS HA   H  24.192   3.291   2.784 1.00 . A A .  74 CYS HA   1 1 
        3  7575 1 1  74 CYS HB2  H  24.973   1.084   4.032 1.00 . A A .  74 CYS HB2  1 1 
        3  7576 1 1  74 CYS HB3  H  25.254   0.504   2.386 1.00 . A A .  74 CYS HB3  1 1 
        3  7577 1 1  74 CYS HG   H  26.265   3.389   3.731 1.00 . A A .  74 CYS HG   1 1 
        3  7578 1 1  74 CYS N    N  22.788   1.845   3.264 1.00 . A A .  74 CYS N    1 1 
        3  7579 1 1  74 CYS O    O  24.758   2.199   0.210 1.00 . A A .  74 CYS O    1 1 
        3  7580 1 1  74 CYS SG   S  26.704   2.354   2.989 1.00 . A A .  74 CYS SG   1 1 
        3  7581 1 1  75 ASN C    C  22.720   3.512  -1.758 1.00 . A A .  75 ASN C    1 1 
        3  7582 1 1  75 ASN CA   C  22.175   2.305  -0.955 1.00 . A A .  75 ASN CA   1 1 
        3  7583 1 1  75 ASN CB   C  20.641   2.209  -1.085 1.00 . A A .  75 ASN CB   1 1 
        3  7584 1 1  75 ASN CG   C  20.203   1.979  -2.524 1.00 . A A .  75 ASN CG   1 1 
        3  7585 1 1  75 ASN H    H  21.776   2.351   1.143 1.00 . A A .  75 ASN H    1 1 
        3  7586 1 1  75 ASN HA   H  22.603   1.397  -1.383 1.00 . A A .  75 ASN HA   1 1 
        3  7587 1 1  75 ASN HB2  H  20.272   1.383  -0.476 1.00 . A A .  75 ASN HB2  1 1 
        3  7588 1 1  75 ASN HB3  H  20.180   3.130  -0.728 1.00 . A A .  75 ASN HB3  1 1 
        3  7589 1 1  75 ASN HD21 H  20.373  -0.019  -2.333 1.00 . A A .  75 ASN HD21 1 1 
        3  7590 1 1  75 ASN HD22 H  19.976   0.589  -3.948 1.00 . A A .  75 ASN HD22 1 1 
        3  7591 1 1  75 ASN N    N  22.532   2.335   0.475 1.00 . A A .  75 ASN N    1 1 
        3  7592 1 1  75 ASN ND2  N  20.163   0.750  -2.963 1.00 . A A .  75 ASN ND2  1 1 
        3  7593 1 1  75 ASN O    O  22.706   4.648  -1.279 1.00 . A A .  75 ASN O    1 1 
        3  7594 1 1  75 ASN OD1  O  19.945   2.903  -3.282 1.00 . A A .  75 ASN OD1  1 1 
        3  7595 1 1  76 ASP C    C  22.729   5.465  -4.255 1.00 . A A .  76 ASP C    1 1 
        3  7596 1 1  76 ASP CA   C  23.726   4.352  -3.863 1.00 . A A .  76 ASP CA   1 1 
        3  7597 1 1  76 ASP CB   C  24.377   3.724  -5.107 1.00 . A A .  76 ASP CB   1 1 
        3  7598 1 1  76 ASP CG   C  25.080   4.766  -5.993 1.00 . A A .  76 ASP CG   1 1 
        3  7599 1 1  76 ASP H    H  23.151   2.346  -3.358 1.00 . A A .  76 ASP H    1 1 
        3  7600 1 1  76 ASP HA   H  24.518   4.825  -3.291 1.00 . A A .  76 ASP HA   1 1 
        3  7601 1 1  76 ASP HB2  H  25.106   2.979  -4.789 1.00 . A A .  76 ASP HB2  1 1 
        3  7602 1 1  76 ASP HB3  H  23.609   3.211  -5.690 1.00 . A A .  76 ASP HB3  1 1 
        3  7603 1 1  76 ASP N    N  23.143   3.299  -3.010 1.00 . A A .  76 ASP N    1 1 
        3  7604 1 1  76 ASP O    O  23.130   6.622  -4.410 1.00 . A A .  76 ASP O    1 1 
        3  7605 1 1  76 ASP OD1  O  26.155   5.284  -5.601 1.00 . A A .  76 ASP OD1  1 1 
        3  7606 1 1  76 ASP OD2  O  24.537   5.093  -7.076 1.00 . A A .  76 ASP OD2  1 1 
        3  7607 1 1  77 SER C    C  19.530   6.471  -3.361 1.00 . A A .  77 SER C    1 1 
        3  7608 1 1  77 SER CA   C  20.346   6.109  -4.614 1.00 . A A .  77 SER CA   1 1 
        3  7609 1 1  77 SER CB   C  19.431   5.607  -5.737 1.00 . A A .  77 SER CB   1 1 
        3  7610 1 1  77 SER H    H  21.165   4.184  -4.184 1.00 . A A .  77 SER H    1 1 
        3  7611 1 1  77 SER HA   H  20.782   7.044  -4.966 1.00 . A A .  77 SER HA   1 1 
        3  7612 1 1  77 SER HB2  H  19.018   4.632  -5.470 1.00 . A A .  77 SER HB2  1 1 
        3  7613 1 1  77 SER HB3  H  18.610   6.313  -5.872 1.00 . A A .  77 SER HB3  1 1 
        3  7614 1 1  77 SER HG   H  19.532   5.710  -7.688 1.00 . A A .  77 SER HG   1 1 
        3  7615 1 1  77 SER N    N  21.435   5.149  -4.350 1.00 . A A .  77 SER N    1 1 
        3  7616 1 1  77 SER O    O  18.504   7.150  -3.483 1.00 . A A .  77 SER O    1 1 
        3  7617 1 1  77 SER OG   O  20.145   5.513  -6.956 1.00 . A A .  77 SER OG   1 1 
        3  7618 1 1  78 LYS C    C  17.917   5.774  -0.773 1.00 . A A .  78 LYS C    1 1 
        3  7619 1 1  78 LYS CA   C  19.353   6.339  -0.850 1.00 . A A .  78 LYS CA   1 1 
        3  7620 1 1  78 LYS CB   C  19.466   7.835  -0.521 1.00 . A A .  78 LYS CB   1 1 
        3  7621 1 1  78 LYS CD   C  21.017   9.819  -0.579 1.00 . A A .  78 LYS CD   1 1 
        3  7622 1 1  78 LYS CE   C  20.697  10.285  -2.011 1.00 . A A .  78 LYS CE   1 1 
        3  7623 1 1  78 LYS CG   C  20.929   8.302  -0.459 1.00 . A A .  78 LYS CG   1 1 
        3  7624 1 1  78 LYS H    H  20.882   5.589  -2.150 1.00 . A A .  78 LYS H    1 1 
        3  7625 1 1  78 LYS HA   H  19.935   5.841  -0.076 1.00 . A A .  78 LYS HA   1 1 
        3  7626 1 1  78 LYS HB2  H  18.914   8.405  -1.261 1.00 . A A .  78 LYS HB2  1 1 
        3  7627 1 1  78 LYS HB3  H  19.020   8.033   0.453 1.00 . A A .  78 LYS HB3  1 1 
        3  7628 1 1  78 LYS HD2  H  20.321  10.254   0.134 1.00 . A A .  78 LYS HD2  1 1 
        3  7629 1 1  78 LYS HD3  H  22.035  10.103  -0.322 1.00 . A A .  78 LYS HD3  1 1 
        3  7630 1 1  78 LYS HE2  H  21.372   9.772  -2.701 1.00 . A A .  78 LYS HE2  1 1 
        3  7631 1 1  78 LYS HE3  H  19.673  10.001  -2.266 1.00 . A A .  78 LYS HE3  1 1 
        3  7632 1 1  78 LYS HG2  H  21.357   7.990   0.495 1.00 . A A .  78 LYS HG2  1 1 
        3  7633 1 1  78 LYS HG3  H  21.526   7.863  -1.256 1.00 . A A .  78 LYS HG3  1 1 
        3  7634 1 1  78 LYS HZ1  H  20.195  12.259  -1.596 1.00 . A A .  78 LYS HZ1  1 1 
        3  7635 1 1  78 LYS HZ2  H  20.676  12.016  -3.142 1.00 . A A .  78 LYS HZ2  1 1 
        3  7636 1 1  78 LYS HZ3  H  21.799  12.047  -1.947 1.00 . A A .  78 LYS HZ3  1 1 
        3  7637 1 1  78 LYS N    N  19.996   6.083  -2.160 1.00 . A A .  78 LYS N    1 1 
        3  7638 1 1  78 LYS NZ   N  20.852  11.746  -2.178 1.00 . A A .  78 LYS NZ   1 1 
        3  7639 1 1  78 LYS O    O  17.570   4.851  -1.512 1.00 . A A .  78 LYS O    1 1 
        3  7640 1 1  79 LEU C    C  14.817   6.781  -0.763 1.00 . A A .  79 LEU C    1 1 
        3  7641 1 1  79 LEU CA   C  15.650   5.935   0.202 1.00 . A A .  79 LEU CA   1 1 
        3  7642 1 1  79 LEU CB   C  15.123   6.059   1.647 1.00 . A A .  79 LEU CB   1 1 
        3  7643 1 1  79 LEU CD1  C  15.377   5.263   4.064 1.00 . A A .  79 LEU CD1  1 1 
        3  7644 1 1  79 LEU CD2  C  15.192   3.621   2.261 1.00 . A A .  79 LEU CD2  1 1 
        3  7645 1 1  79 LEU CG   C  15.728   5.014   2.597 1.00 . A A .  79 LEU CG   1 1 
        3  7646 1 1  79 LEU H    H  17.407   7.046   0.709 1.00 . A A .  79 LEU H    1 1 
        3  7647 1 1  79 LEU HA   H  15.530   4.903  -0.123 1.00 . A A .  79 LEU HA   1 1 
        3  7648 1 1  79 LEU HB2  H  15.349   7.055   2.016 1.00 . A A .  79 LEU HB2  1 1 
        3  7649 1 1  79 LEU HB3  H  14.037   5.947   1.646 1.00 . A A .  79 LEU HB3  1 1 
        3  7650 1 1  79 LEU HD11 H  15.736   6.243   4.370 1.00 . A A .  79 LEU HD11 1 1 
        3  7651 1 1  79 LEU HD12 H  15.867   4.515   4.689 1.00 . A A .  79 LEU HD12 1 1 
        3  7652 1 1  79 LEU HD13 H  14.300   5.197   4.215 1.00 . A A .  79 LEU HD13 1 1 
        3  7653 1 1  79 LEU HD21 H  15.599   2.895   2.961 1.00 . A A .  79 LEU HD21 1 1 
        3  7654 1 1  79 LEU HD22 H  15.503   3.318   1.263 1.00 . A A .  79 LEU HD22 1 1 
        3  7655 1 1  79 LEU HD23 H  14.100   3.629   2.325 1.00 . A A .  79 LEU HD23 1 1 
        3  7656 1 1  79 LEU HG   H  16.810   5.049   2.496 1.00 . A A .  79 LEU HG   1 1 
        3  7657 1 1  79 LEU N    N  17.076   6.289   0.129 1.00 . A A .  79 LEU N    1 1 
        3  7658 1 1  79 LEU O    O  15.039   7.980  -0.901 1.00 . A A .  79 LEU O    1 1 
        3  7659 1 1  80 GLU C    C  11.407   6.459  -1.841 1.00 . A A .  80 GLU C    1 1 
        3  7660 1 1  80 GLU CA   C  12.841   6.811  -2.259 1.00 . A A .  80 GLU CA   1 1 
        3  7661 1 1  80 GLU CB   C  13.074   6.378  -3.717 1.00 . A A .  80 GLU CB   1 1 
        3  7662 1 1  80 GLU CD   C  14.252   6.881  -5.868 1.00 . A A .  80 GLU CD   1 1 
        3  7663 1 1  80 GLU CG   C  14.332   6.986  -4.344 1.00 . A A .  80 GLU CG   1 1 
        3  7664 1 1  80 GLU H    H  13.717   5.162  -1.257 1.00 . A A .  80 GLU H    1 1 
        3  7665 1 1  80 GLU HA   H  12.937   7.897  -2.199 1.00 . A A .  80 GLU HA   1 1 
        3  7666 1 1  80 GLU HB2  H  13.123   5.289  -3.773 1.00 . A A .  80 GLU HB2  1 1 
        3  7667 1 1  80 GLU HB3  H  12.226   6.700  -4.320 1.00 . A A .  80 GLU HB3  1 1 
        3  7668 1 1  80 GLU HG2  H  14.403   8.037  -4.056 1.00 . A A .  80 GLU HG2  1 1 
        3  7669 1 1  80 GLU HG3  H  15.219   6.464  -3.976 1.00 . A A .  80 GLU HG3  1 1 
        3  7670 1 1  80 GLU N    N  13.824   6.162  -1.390 1.00 . A A .  80 GLU N    1 1 
        3  7671 1 1  80 GLU O    O  11.176   5.605  -0.981 1.00 . A A .  80 GLU O    1 1 
        3  7672 1 1  80 GLU OE1  O  13.978   5.773  -6.391 1.00 . A A .  80 GLU OE1  1 1 
        3  7673 1 1  80 GLU OE2  O  14.440   7.905  -6.566 1.00 . A A .  80 GLU OE2  1 1 
        3  7674 1 1  81 PHE C    C   8.755   5.217  -2.518 1.00 . A A .  81 PHE C    1 1 
        3  7675 1 1  81 PHE CA   C   9.015   6.738  -2.484 1.00 . A A .  81 PHE CA   1 1 
        3  7676 1 1  81 PHE CB   C   8.400   7.438  -3.704 1.00 . A A .  81 PHE CB   1 1 
        3  7677 1 1  81 PHE CD1  C   6.385   6.145  -4.529 1.00 . A A .  81 PHE CD1  1 1 
        3  7678 1 1  81 PHE CD2  C   6.045   8.305  -3.452 1.00 . A A .  81 PHE CD2  1 1 
        3  7679 1 1  81 PHE CE1  C   5.004   6.044  -4.759 1.00 . A A .  81 PHE CE1  1 1 
        3  7680 1 1  81 PHE CE2  C   4.666   8.210  -3.700 1.00 . A A .  81 PHE CE2  1 1 
        3  7681 1 1  81 PHE CG   C   6.907   7.279  -3.877 1.00 . A A .  81 PHE CG   1 1 
        3  7682 1 1  81 PHE CZ   C   4.146   7.085  -4.359 1.00 . A A .  81 PHE CZ   1 1 
        3  7683 1 1  81 PHE H    H  10.719   7.801  -3.170 1.00 . A A .  81 PHE H    1 1 
        3  7684 1 1  81 PHE HA   H   8.563   7.137  -1.573 1.00 . A A .  81 PHE HA   1 1 
        3  7685 1 1  81 PHE HB2  H   8.623   8.504  -3.635 1.00 . A A .  81 PHE HB2  1 1 
        3  7686 1 1  81 PHE HB3  H   8.887   7.073  -4.610 1.00 . A A .  81 PHE HB3  1 1 
        3  7687 1 1  81 PHE HD1  H   7.041   5.360  -4.877 1.00 . A A .  81 PHE HD1  1 1 
        3  7688 1 1  81 PHE HD2  H   6.440   9.179  -2.953 1.00 . A A .  81 PHE HD2  1 1 
        3  7689 1 1  81 PHE HE1  H   4.604   5.181  -5.272 1.00 . A A .  81 PHE HE1  1 1 
        3  7690 1 1  81 PHE HE2  H   4.010   9.013  -3.392 1.00 . A A .  81 PHE HE2  1 1 
        3  7691 1 1  81 PHE HZ   H   3.086   7.026  -4.563 1.00 . A A .  81 PHE HZ   1 1 
        3  7692 1 1  81 PHE N    N  10.440   7.077  -2.519 1.00 . A A .  81 PHE N    1 1 
        3  7693 1 1  81 PHE O    O   8.066   4.675  -1.650 1.00 . A A .  81 PHE O    1 1 
        3  7694 1 1  82 ARG C    C   9.869   2.275  -2.429 1.00 . A A .  82 ARG C    1 1 
        3  7695 1 1  82 ARG CA   C   9.227   3.035  -3.596 1.00 . A A .  82 ARG CA   1 1 
        3  7696 1 1  82 ARG CB   C   9.739   2.565  -4.973 1.00 . A A .  82 ARG CB   1 1 
        3  7697 1 1  82 ARG CD   C   9.452   0.730  -6.747 1.00 . A A .  82 ARG CD   1 1 
        3  7698 1 1  82 ARG CG   C   9.323   1.111  -5.263 1.00 . A A .  82 ARG CG   1 1 
        3  7699 1 1  82 ARG CZ   C  11.582  -0.518  -7.140 1.00 . A A .  82 ARG CZ   1 1 
        3  7700 1 1  82 ARG H    H   9.929   4.988  -4.159 1.00 . A A .  82 ARG H    1 1 
        3  7701 1 1  82 ARG HA   H   8.162   2.809  -3.546 1.00 . A A .  82 ARG HA   1 1 
        3  7702 1 1  82 ARG HB2  H   9.301   3.206  -5.739 1.00 . A A .  82 ARG HB2  1 1 
        3  7703 1 1  82 ARG HB3  H  10.826   2.656  -5.023 1.00 . A A .  82 ARG HB3  1 1 
        3  7704 1 1  82 ARG HD2  H   8.915  -0.203  -6.916 1.00 . A A .  82 ARG HD2  1 1 
        3  7705 1 1  82 ARG HD3  H   8.962   1.494  -7.353 1.00 . A A .  82 ARG HD3  1 1 
        3  7706 1 1  82 ARG HE   H  11.276   1.368  -7.673 1.00 . A A .  82 ARG HE   1 1 
        3  7707 1 1  82 ARG HG2  H   9.916   0.426  -4.655 1.00 . A A .  82 ARG HG2  1 1 
        3  7708 1 1  82 ARG HG3  H   8.276   0.988  -4.986 1.00 . A A .  82 ARG HG3  1 1 
        3  7709 1 1  82 ARG HH11 H  10.306  -1.612  -6.058 1.00 . A A .  82 ARG HH11 1 1 
        3  7710 1 1  82 ARG HH12 H  11.851  -2.363  -6.404 1.00 . A A .  82 ARG HH12 1 1 
        3  7711 1 1  82 ARG HH21 H  12.937   0.200  -8.377 1.00 . A A .  82 ARG HH21 1 1 
        3  7712 1 1  82 ARG HH22 H  13.211  -1.446  -7.841 1.00 . A A .  82 ARG HH22 1 1 
        3  7713 1 1  82 ARG N    N   9.372   4.498  -3.474 1.00 . A A .  82 ARG N    1 1 
        3  7714 1 1  82 ARG NE   N  10.848   0.578  -7.197 1.00 . A A .  82 ARG NE   1 1 
        3  7715 1 1  82 ARG NH1  N  11.211  -1.587  -6.508 1.00 . A A .  82 ARG NH1  1 1 
        3  7716 1 1  82 ARG NH2  N  12.725  -0.569  -7.747 1.00 . A A .  82 ARG NH2  1 1 
        3  7717 1 1  82 ARG O    O   9.341   1.243  -2.027 1.00 . A A .  82 ARG O    1 1 
        3  7718 1 1  83 SER C    C  10.734   2.319   0.625 1.00 . A A .  83 SER C    1 1 
        3  7719 1 1  83 SER CA   C  11.586   2.215  -0.651 1.00 . A A .  83 SER CA   1 1 
        3  7720 1 1  83 SER CB   C  12.958   2.852  -0.396 1.00 . A A .  83 SER CB   1 1 
        3  7721 1 1  83 SER H    H  11.277   3.698  -2.155 1.00 . A A .  83 SER H    1 1 
        3  7722 1 1  83 SER HA   H  11.747   1.155  -0.856 1.00 . A A .  83 SER HA   1 1 
        3  7723 1 1  83 SER HB2  H  12.825   3.776   0.171 1.00 . A A .  83 SER HB2  1 1 
        3  7724 1 1  83 SER HB3  H  13.553   2.165   0.207 1.00 . A A .  83 SER HB3  1 1 
        3  7725 1 1  83 SER HG   H  13.448   2.486  -2.272 1.00 . A A .  83 SER HG   1 1 
        3  7726 1 1  83 SER N    N  10.925   2.816  -1.819 1.00 . A A .  83 SER N    1 1 
        3  7727 1 1  83 SER O    O  10.740   1.398   1.437 1.00 . A A .  83 SER O    1 1 
        3  7728 1 1  83 SER OG   O  13.667   3.166  -1.586 1.00 . A A .  83 SER OG   1 1 
        3  7729 1 1  84 PHE C    C   7.813   2.527   1.664 1.00 . A A .  84 PHE C    1 1 
        3  7730 1 1  84 PHE CA   C   8.971   3.520   1.879 1.00 . A A .  84 PHE CA   1 1 
        3  7731 1 1  84 PHE CB   C   8.467   4.965   1.961 1.00 . A A .  84 PHE CB   1 1 
        3  7732 1 1  84 PHE CD1  C   7.972   5.567   4.382 1.00 . A A .  84 PHE CD1  1 1 
        3  7733 1 1  84 PHE CD2  C   6.105   5.290   2.848 1.00 . A A .  84 PHE CD2  1 1 
        3  7734 1 1  84 PHE CE1  C   7.083   5.960   5.402 1.00 . A A .  84 PHE CE1  1 1 
        3  7735 1 1  84 PHE CE2  C   5.214   5.670   3.870 1.00 . A A .  84 PHE CE2  1 1 
        3  7736 1 1  84 PHE CG   C   7.491   5.254   3.094 1.00 . A A .  84 PHE CG   1 1 
        3  7737 1 1  84 PHE CZ   C   5.703   6.015   5.141 1.00 . A A .  84 PHE CZ   1 1 
        3  7738 1 1  84 PHE H    H  10.025   4.151   0.113 1.00 . A A .  84 PHE H    1 1 
        3  7739 1 1  84 PHE HA   H   9.455   3.303   2.834 1.00 . A A .  84 PHE HA   1 1 
        3  7740 1 1  84 PHE HB2  H   9.335   5.610   2.089 1.00 . A A .  84 PHE HB2  1 1 
        3  7741 1 1  84 PHE HB3  H   8.000   5.241   1.014 1.00 . A A .  84 PHE HB3  1 1 
        3  7742 1 1  84 PHE HD1  H   9.033   5.530   4.578 1.00 . A A .  84 PHE HD1  1 1 
        3  7743 1 1  84 PHE HD2  H   5.718   5.043   1.869 1.00 . A A .  84 PHE HD2  1 1 
        3  7744 1 1  84 PHE HE1  H   7.455   6.235   6.385 1.00 . A A .  84 PHE HE1  1 1 
        3  7745 1 1  84 PHE HE2  H   4.150   5.711   3.673 1.00 . A A .  84 PHE HE2  1 1 
        3  7746 1 1  84 PHE HZ   H   5.016   6.323   5.917 1.00 . A A .  84 PHE HZ   1 1 
        3  7747 1 1  84 PHE N    N   9.962   3.403   0.795 1.00 . A A .  84 PHE N    1 1 
        3  7748 1 1  84 PHE O    O   7.493   1.730   2.545 1.00 . A A .  84 PHE O    1 1 
        3  7749 1 1  85 TRP C    C   6.619   0.086   0.176 1.00 . A A .  85 TRP C    1 1 
        3  7750 1 1  85 TRP CA   C   6.200   1.565   0.018 1.00 . A A .  85 TRP CA   1 1 
        3  7751 1 1  85 TRP CB   C   5.874   1.895  -1.444 1.00 . A A .  85 TRP CB   1 1 
        3  7752 1 1  85 TRP CD1  C   5.073  -0.041  -2.851 1.00 . A A .  85 TRP CD1  1 1 
        3  7753 1 1  85 TRP CD2  C   3.376   1.130  -1.961 1.00 . A A .  85 TRP CD2  1 1 
        3  7754 1 1  85 TRP CE2  C   2.799   0.065  -2.721 1.00 . A A .  85 TRP CE2  1 1 
        3  7755 1 1  85 TRP CE3  C   2.490   1.989  -1.272 1.00 . A A .  85 TRP CE3  1 1 
        3  7756 1 1  85 TRP CG   C   4.829   1.036  -2.075 1.00 . A A .  85 TRP CG   1 1 
        3  7757 1 1  85 TRP CH2  C   0.563   0.728  -2.082 1.00 . A A .  85 TRP CH2  1 1 
        3  7758 1 1  85 TRP CZ2  C   1.415  -0.139  -2.790 1.00 . A A .  85 TRP CZ2  1 1 
        3  7759 1 1  85 TRP CZ3  C   1.101   1.788  -1.334 1.00 . A A .  85 TRP CZ3  1 1 
        3  7760 1 1  85 TRP H    H   7.561   3.196  -0.226 1.00 . A A .  85 TRP H    1 1 
        3  7761 1 1  85 TRP HA   H   5.291   1.718   0.604 1.00 . A A .  85 TRP HA   1 1 
        3  7762 1 1  85 TRP HB2  H   5.539   2.933  -1.503 1.00 . A A .  85 TRP HB2  1 1 
        3  7763 1 1  85 TRP HB3  H   6.783   1.811  -2.037 1.00 . A A .  85 TRP HB3  1 1 
        3  7764 1 1  85 TRP HD1  H   6.061  -0.410  -3.107 1.00 . A A .  85 TRP HD1  1 1 
        3  7765 1 1  85 TRP HE1  H   3.833  -1.489  -3.765 1.00 . A A .  85 TRP HE1  1 1 
        3  7766 1 1  85 TRP HE3  H   2.876   2.800  -0.673 1.00 . A A .  85 TRP HE3  1 1 
        3  7767 1 1  85 TRP HH2  H  -0.500   0.556  -2.075 1.00 . A A .  85 TRP HH2  1 1 
        3  7768 1 1  85 TRP HZ2  H   1.018  -0.983  -3.333 1.00 . A A .  85 TRP HZ2  1 1 
        3  7769 1 1  85 TRP HZ3  H   0.448   2.445  -0.782 1.00 . A A .  85 TRP HZ3  1 1 
        3  7770 1 1  85 TRP N    N   7.242   2.511   0.452 1.00 . A A .  85 TRP N    1 1 
        3  7771 1 1  85 TRP NE1  N   3.879  -0.619  -3.237 1.00 . A A .  85 TRP NE1  1 1 
        3  7772 1 1  85 TRP O    O   5.795  -0.777   0.490 1.00 . A A .  85 TRP O    1 1 
        3  7773 1 1  86 GLU C    C   8.484  -2.031   1.707 1.00 . A A .  86 GLU C    1 1 
        3  7774 1 1  86 GLU CA   C   8.455  -1.569   0.244 1.00 . A A .  86 GLU CA   1 1 
        3  7775 1 1  86 GLU CB   C   9.837  -1.692  -0.418 1.00 . A A .  86 GLU CB   1 1 
        3  7776 1 1  86 GLU CD   C   9.402  -3.693  -1.901 1.00 . A A .  86 GLU CD   1 1 
        3  7777 1 1  86 GLU CG   C   9.728  -2.195  -1.863 1.00 . A A .  86 GLU CG   1 1 
        3  7778 1 1  86 GLU H    H   8.536   0.486  -0.331 1.00 . A A .  86 GLU H    1 1 
        3  7779 1 1  86 GLU HA   H   7.777  -2.264  -0.237 1.00 . A A .  86 GLU HA   1 1 
        3  7780 1 1  86 GLU HB2  H  10.341  -0.725  -0.403 1.00 . A A .  86 GLU HB2  1 1 
        3  7781 1 1  86 GLU HB3  H  10.460  -2.390   0.140 1.00 . A A .  86 GLU HB3  1 1 
        3  7782 1 1  86 GLU HG2  H   8.958  -1.632  -2.395 1.00 . A A .  86 GLU HG2  1 1 
        3  7783 1 1  86 GLU HG3  H  10.682  -2.021  -2.364 1.00 . A A .  86 GLU HG3  1 1 
        3  7784 1 1  86 GLU N    N   7.909  -0.225   0.029 1.00 . A A .  86 GLU N    1 1 
        3  7785 1 1  86 GLU O    O   8.449  -3.244   1.943 1.00 . A A .  86 GLU O    1 1 
        3  7786 1 1  86 GLU OE1  O   8.256  -4.100  -1.594 1.00 . A A .  86 GLU OE1  1 1 
        3  7787 1 1  86 GLU OE2  O  10.293  -4.509  -2.234 1.00 . A A .  86 GLU OE2  1 1 
        3  7788 1 1  87 LEU C    C   6.677  -1.521   4.394 1.00 . A A .  87 LEU C    1 1 
        3  7789 1 1  87 LEU CA   C   8.178  -1.448   4.081 1.00 . A A .  87 LEU CA   1 1 
        3  7790 1 1  87 LEU CB   C   8.906  -0.483   5.039 1.00 . A A .  87 LEU CB   1 1 
        3  7791 1 1  87 LEU CD1  C  11.326  -1.247   4.910 1.00 . A A .  87 LEU CD1  1 1 
        3  7792 1 1  87 LEU CD2  C  10.382  -0.449   7.075 1.00 . A A .  87 LEU CD2  1 1 
        3  7793 1 1  87 LEU CG   C  10.069  -1.179   5.773 1.00 . A A .  87 LEU CG   1 1 
        3  7794 1 1  87 LEU H    H   8.503  -0.131   2.423 1.00 . A A .  87 LEU H    1 1 
        3  7795 1 1  87 LEU HA   H   8.557  -2.453   4.273 1.00 . A A .  87 LEU HA   1 1 
        3  7796 1 1  87 LEU HB2  H   9.270   0.398   4.507 1.00 . A A .  87 LEU HB2  1 1 
        3  7797 1 1  87 LEU HB3  H   8.190  -0.136   5.786 1.00 . A A .  87 LEU HB3  1 1 
        3  7798 1 1  87 LEU HD11 H  11.670  -0.242   4.668 1.00 . A A .  87 LEU HD11 1 1 
        3  7799 1 1  87 LEU HD12 H  11.109  -1.788   3.988 1.00 . A A .  87 LEU HD12 1 1 
        3  7800 1 1  87 LEU HD13 H  12.102  -1.781   5.456 1.00 . A A .  87 LEU HD13 1 1 
        3  7801 1 1  87 LEU HD21 H  10.619   0.595   6.877 1.00 . A A .  87 LEU HD21 1 1 
        3  7802 1 1  87 LEU HD22 H  11.228  -0.933   7.564 1.00 . A A .  87 LEU HD22 1 1 
        3  7803 1 1  87 LEU HD23 H   9.511  -0.517   7.730 1.00 . A A .  87 LEU HD23 1 1 
        3  7804 1 1  87 LEU HG   H   9.782  -2.196   6.034 1.00 . A A .  87 LEU HG   1 1 
        3  7805 1 1  87 LEU N    N   8.454  -1.112   2.679 1.00 . A A .  87 LEU N    1 1 
        3  7806 1 1  87 LEU O    O   6.308  -2.249   5.314 1.00 . A A .  87 LEU O    1 1 
        3  7807 1 1  88 ILE C    C   3.840  -2.356   3.401 1.00 . A A .  88 ILE C    1 1 
        3  7808 1 1  88 ILE CA   C   4.337  -0.963   3.811 1.00 . A A .  88 ILE CA   1 1 
        3  7809 1 1  88 ILE CB   C   3.568   0.142   3.054 1.00 . A A .  88 ILE CB   1 1 
        3  7810 1 1  88 ILE CD1  C   3.315   2.677   2.755 1.00 . A A .  88 ILE CD1  1 1 
        3  7811 1 1  88 ILE CG1  C   4.029   1.547   3.486 1.00 . A A .  88 ILE CG1  1 1 
        3  7812 1 1  88 ILE CG2  C   2.062   0.022   3.342 1.00 . A A .  88 ILE CG2  1 1 
        3  7813 1 1  88 ILE H    H   6.164  -0.237   2.914 1.00 . A A .  88 ILE H    1 1 
        3  7814 1 1  88 ILE HA   H   4.117  -0.848   4.874 1.00 . A A .  88 ILE HA   1 1 
        3  7815 1 1  88 ILE HB   H   3.734   0.025   1.982 1.00 . A A .  88 ILE HB   1 1 
        3  7816 1 1  88 ILE HD11 H   2.903   2.332   1.806 1.00 . A A .  88 ILE HD11 1 1 
        3  7817 1 1  88 ILE HD12 H   2.519   3.019   3.411 1.00 . A A .  88 ILE HD12 1 1 
        3  7818 1 1  88 ILE HD13 H   4.000   3.498   2.576 1.00 . A A .  88 ILE HD13 1 1 
        3  7819 1 1  88 ILE HG12 H   3.808   1.685   4.544 1.00 . A A .  88 ILE HG12 1 1 
        3  7820 1 1  88 ILE HG13 H   5.097   1.657   3.322 1.00 . A A .  88 ILE HG13 1 1 
        3  7821 1 1  88 ILE HG21 H   1.892   0.168   4.405 1.00 . A A .  88 ILE HG21 1 1 
        3  7822 1 1  88 ILE HG22 H   1.503   0.770   2.785 1.00 . A A .  88 ILE HG22 1 1 
        3  7823 1 1  88 ILE HG23 H   1.683  -0.957   3.053 1.00 . A A .  88 ILE HG23 1 1 
        3  7824 1 1  88 ILE N    N   5.800  -0.850   3.634 1.00 . A A .  88 ILE N    1 1 
        3  7825 1 1  88 ILE O    O   3.063  -2.967   4.134 1.00 . A A .  88 ILE O    1 1 
        3  7826 1 1  89 GLY C    C   4.509  -5.322   2.935 1.00 . A A .  89 GLY C    1 1 
        3  7827 1 1  89 GLY CA   C   4.068  -4.288   1.886 1.00 . A A .  89 GLY CA   1 1 
        3  7828 1 1  89 GLY H    H   4.944  -2.326   1.704 1.00 . A A .  89 GLY H    1 1 
        3  7829 1 1  89 GLY HA2  H   2.998  -4.406   1.712 1.00 . A A .  89 GLY HA2  1 1 
        3  7830 1 1  89 GLY HA3  H   4.596  -4.500   0.957 1.00 . A A .  89 GLY HA3  1 1 
        3  7831 1 1  89 GLY N    N   4.348  -2.900   2.290 1.00 . A A .  89 GLY N    1 1 
        3  7832 1 1  89 GLY O    O   3.920  -6.397   3.036 1.00 . A A .  89 GLY O    1 1 
        3  7833 1 1  90 GLU C    C   5.166  -5.444   6.214 1.00 . A A .  90 GLU C    1 1 
        3  7834 1 1  90 GLU CA   C   5.955  -5.744   4.914 1.00 . A A .  90 GLU CA   1 1 
        3  7835 1 1  90 GLU CB   C   7.456  -5.484   5.052 1.00 . A A .  90 GLU CB   1 1 
        3  7836 1 1  90 GLU CD   C   9.532  -6.072   6.325 1.00 . A A .  90 GLU CD   1 1 
        3  7837 1 1  90 GLU CG   C   8.092  -6.469   6.021 1.00 . A A .  90 GLU CG   1 1 
        3  7838 1 1  90 GLU H    H   5.973  -4.102   3.607 1.00 . A A .  90 GLU H    1 1 
        3  7839 1 1  90 GLU HA   H   5.818  -6.802   4.695 1.00 . A A .  90 GLU HA   1 1 
        3  7840 1 1  90 GLU HB2  H   7.941  -5.594   4.081 1.00 . A A .  90 GLU HB2  1 1 
        3  7841 1 1  90 GLU HB3  H   7.620  -4.465   5.395 1.00 . A A .  90 GLU HB3  1 1 
        3  7842 1 1  90 GLU HG2  H   7.526  -6.464   6.948 1.00 . A A .  90 GLU HG2  1 1 
        3  7843 1 1  90 GLU HG3  H   8.036  -7.464   5.578 1.00 . A A .  90 GLU HG3  1 1 
        3  7844 1 1  90 GLU N    N   5.500  -4.974   3.764 1.00 . A A .  90 GLU N    1 1 
        3  7845 1 1  90 GLU O    O   4.964  -6.353   7.019 1.00 . A A .  90 GLU O    1 1 
        3  7846 1 1  90 GLU OE1  O   9.702  -5.053   7.039 1.00 . A A .  90 GLU OE1  1 1 
        3  7847 1 1  90 GLU OE2  O  10.480  -6.766   5.879 1.00 . A A .  90 GLU OE2  1 1 
        3  7848 1 1  91 ALA C    C   2.374  -4.884   7.221 1.00 . A A .  91 ALA C    1 1 
        3  7849 1 1  91 ALA CA   C   3.617  -4.004   7.471 1.00 . A A .  91 ALA CA   1 1 
        3  7850 1 1  91 ALA CB   C   3.247  -2.511   7.544 1.00 . A A .  91 ALA CB   1 1 
        3  7851 1 1  91 ALA H    H   4.923  -3.455   5.848 1.00 . A A .  91 ALA H    1 1 
        3  7852 1 1  91 ALA HA   H   4.047  -4.303   8.432 1.00 . A A .  91 ALA HA   1 1 
        3  7853 1 1  91 ALA HB1  H   4.145  -1.907   7.683 1.00 . A A .  91 ALA HB1  1 1 
        3  7854 1 1  91 ALA HB2  H   2.731  -2.196   6.638 1.00 . A A .  91 ALA HB2  1 1 
        3  7855 1 1  91 ALA HB3  H   2.573  -2.333   8.391 1.00 . A A .  91 ALA HB3  1 1 
        3  7856 1 1  91 ALA N    N   4.635  -4.232   6.432 1.00 . A A .  91 ALA N    1 1 
        3  7857 1 1  91 ALA O    O   1.837  -5.491   8.147 1.00 . A A .  91 ALA O    1 1 
        3  7858 1 1  92 ALA C    C   1.406  -7.513   5.605 1.00 . A A .  92 ALA C    1 1 
        3  7859 1 1  92 ALA CA   C   0.983  -6.027   5.507 1.00 . A A .  92 ALA CA   1 1 
        3  7860 1 1  92 ALA CB   C   0.531  -5.643   4.097 1.00 . A A .  92 ALA CB   1 1 
        3  7861 1 1  92 ALA H    H   2.453  -4.505   5.238 1.00 . A A .  92 ALA H    1 1 
        3  7862 1 1  92 ALA HA   H   0.118  -5.919   6.166 1.00 . A A .  92 ALA HA   1 1 
        3  7863 1 1  92 ALA HB1  H   0.209  -4.601   4.076 1.00 . A A .  92 ALA HB1  1 1 
        3  7864 1 1  92 ALA HB2  H   1.343  -5.790   3.384 1.00 . A A .  92 ALA HB2  1 1 
        3  7865 1 1  92 ALA HB3  H  -0.307  -6.279   3.826 1.00 . A A .  92 ALA HB3  1 1 
        3  7866 1 1  92 ALA N    N   1.998  -5.069   5.951 1.00 . A A .  92 ALA N    1 1 
        3  7867 1 1  92 ALA O    O   0.609  -8.398   5.305 1.00 . A A .  92 ALA O    1 1 
        3  7868 1 1  93 LYS C    C   2.867  -9.310   8.028 1.00 . A A .  93 LYS C    1 1 
        3  7869 1 1  93 LYS CA   C   3.036  -9.159   6.510 1.00 . A A .  93 LYS CA   1 1 
        3  7870 1 1  93 LYS CB   C   4.464  -9.518   6.060 1.00 . A A .  93 LYS CB   1 1 
        3  7871 1 1  93 LYS CD   C   5.992  -9.957   4.087 1.00 . A A .  93 LYS CD   1 1 
        3  7872 1 1  93 LYS CE   C   6.022 -10.241   2.582 1.00 . A A .  93 LYS CE   1 1 
        3  7873 1 1  93 LYS CG   C   4.555  -9.684   4.537 1.00 . A A .  93 LYS CG   1 1 
        3  7874 1 1  93 LYS H    H   3.293  -7.058   6.183 1.00 . A A .  93 LYS H    1 1 
        3  7875 1 1  93 LYS HA   H   2.367  -9.903   6.075 1.00 . A A .  93 LYS HA   1 1 
        3  7876 1 1  93 LYS HB2  H   5.168  -8.756   6.392 1.00 . A A .  93 LYS HB2  1 1 
        3  7877 1 1  93 LYS HB3  H   4.752 -10.463   6.521 1.00 . A A .  93 LYS HB3  1 1 
        3  7878 1 1  93 LYS HD2  H   6.611  -9.085   4.308 1.00 . A A .  93 LYS HD2  1 1 
        3  7879 1 1  93 LYS HD3  H   6.388 -10.819   4.627 1.00 . A A .  93 LYS HD3  1 1 
        3  7880 1 1  93 LYS HE2  H   5.481 -11.170   2.385 1.00 . A A .  93 LYS HE2  1 1 
        3  7881 1 1  93 LYS HE3  H   5.518  -9.426   2.057 1.00 . A A .  93 LYS HE3  1 1 
        3  7882 1 1  93 LYS HG2  H   3.919 -10.516   4.239 1.00 . A A .  93 LYS HG2  1 1 
        3  7883 1 1  93 LYS HG3  H   4.200  -8.780   4.046 1.00 . A A .  93 LYS HG3  1 1 
        3  7884 1 1  93 LYS HZ1  H   7.926 -11.035   2.640 1.00 . A A .  93 LYS HZ1  1 1 
        3  7885 1 1  93 LYS HZ2  H   7.862  -9.444   2.160 1.00 . A A .  93 LYS HZ2  1 1 
        3  7886 1 1  93 LYS HZ3  H   7.433 -10.646   1.118 1.00 . A A .  93 LYS HZ3  1 1 
        3  7887 1 1  93 LYS N    N   2.644  -7.819   6.027 1.00 . A A .  93 LYS N    1 1 
        3  7888 1 1  93 LYS NZ   N   7.409 -10.350   2.091 1.00 . A A .  93 LYS NZ   1 1 
        3  7889 1 1  93 LYS O    O   2.820 -10.438   8.510 1.00 . A A .  93 LYS O    1 1 
        3  7890 1 1  94 SER C    C   0.893  -8.276  10.503 1.00 . A A .  94 SER C    1 1 
        3  7891 1 1  94 SER CA   C   2.401  -8.233  10.215 1.00 . A A .  94 SER CA   1 1 
        3  7892 1 1  94 SER CB   C   3.036  -7.033  10.928 1.00 . A A .  94 SER CB   1 1 
        3  7893 1 1  94 SER H    H   2.789  -7.311   8.327 1.00 . A A .  94 SER H    1 1 
        3  7894 1 1  94 SER HA   H   2.830  -9.133  10.657 1.00 . A A .  94 SER HA   1 1 
        3  7895 1 1  94 SER HB2  H   2.676  -6.111  10.474 1.00 . A A .  94 SER HB2  1 1 
        3  7896 1 1  94 SER HB3  H   2.747  -7.038  11.980 1.00 . A A .  94 SER HB3  1 1 
        3  7897 1 1  94 SER HG   H   4.778  -7.638  11.577 1.00 . A A .  94 SER HG   1 1 
        3  7898 1 1  94 SER N    N   2.718  -8.213   8.777 1.00 . A A .  94 SER N    1 1 
        3  7899 1 1  94 SER O    O   0.513  -8.745  11.576 1.00 . A A .  94 SER O    1 1 
        3  7900 1 1  94 SER OG   O   4.449  -7.086  10.836 1.00 . A A .  94 SER OG   1 1 
        3  7901 1 1  95 VAL C    C  -2.117  -8.097   8.310 1.00 . A A .  95 VAL C    1 1 
        3  7902 1 1  95 VAL CA   C  -1.436  -7.972   9.682 1.00 . A A .  95 VAL CA   1 1 
        3  7903 1 1  95 VAL CB   C  -2.044  -6.815  10.510 1.00 . A A .  95 VAL CB   1 1 
        3  7904 1 1  95 VAL CG1  C  -2.040  -5.458   9.793 1.00 . A A .  95 VAL CG1  1 1 
        3  7905 1 1  95 VAL CG2  C  -3.479  -7.132  10.951 1.00 . A A .  95 VAL CG2  1 1 
        3  7906 1 1  95 VAL H    H   0.397  -7.392   8.741 1.00 . A A .  95 VAL H    1 1 
        3  7907 1 1  95 VAL HA   H  -1.636  -8.895  10.227 1.00 . A A .  95 VAL HA   1 1 
        3  7908 1 1  95 VAL HB   H  -1.448  -6.706  11.415 1.00 . A A .  95 VAL HB   1 1 
        3  7909 1 1  95 VAL HG11 H  -2.742  -5.465   8.959 1.00 . A A .  95 VAL HG11 1 1 
        3  7910 1 1  95 VAL HG12 H  -2.333  -4.674  10.491 1.00 . A A .  95 VAL HG12 1 1 
        3  7911 1 1  95 VAL HG13 H  -1.043  -5.244   9.410 1.00 . A A .  95 VAL HG13 1 1 
        3  7912 1 1  95 VAL HG21 H  -3.502  -8.081  11.486 1.00 . A A .  95 VAL HG21 1 1 
        3  7913 1 1  95 VAL HG22 H  -3.836  -6.347  11.619 1.00 . A A .  95 VAL HG22 1 1 
        3  7914 1 1  95 VAL HG23 H  -4.145  -7.182  10.090 1.00 . A A .  95 VAL HG23 1 1 
        3  7915 1 1  95 VAL N    N   0.030  -7.831   9.576 1.00 . A A .  95 VAL N    1 1 
        3  7916 1 1  95 VAL O    O  -1.789  -7.365   7.378 1.00 . A A .  95 VAL O    1 1 
        3  7917 1 1  96 LYS C    C  -5.395  -9.656   7.543 1.00 . A A .  96 LYS C    1 1 
        3  7918 1 1  96 LYS CA   C  -3.994  -9.238   7.065 1.00 . A A .  96 LYS CA   1 1 
        3  7919 1 1  96 LYS CB   C  -3.418 -10.356   6.175 1.00 . A A .  96 LYS CB   1 1 
        3  7920 1 1  96 LYS CD   C  -1.674 -11.202   4.634 1.00 . A A .  96 LYS CD   1 1 
        3  7921 1 1  96 LYS CE   C  -0.351 -10.947   3.913 1.00 . A A .  96 LYS CE   1 1 
        3  7922 1 1  96 LYS CG   C  -2.091 -10.008   5.491 1.00 . A A .  96 LYS CG   1 1 
        3  7923 1 1  96 LYS H    H  -3.205  -9.645   8.994 1.00 . A A .  96 LYS H    1 1 
        3  7924 1 1  96 LYS HA   H  -4.088  -8.320   6.483 1.00 . A A .  96 LYS HA   1 1 
        3  7925 1 1  96 LYS HB2  H  -3.284 -11.255   6.782 1.00 . A A .  96 LYS HB2  1 1 
        3  7926 1 1  96 LYS HB3  H  -4.133 -10.590   5.387 1.00 . A A .  96 LYS HB3  1 1 
        3  7927 1 1  96 LYS HD2  H  -1.578 -12.081   5.274 1.00 . A A .  96 LYS HD2  1 1 
        3  7928 1 1  96 LYS HD3  H  -2.454 -11.379   3.894 1.00 . A A .  96 LYS HD3  1 1 
        3  7929 1 1  96 LYS HE2  H  -0.426  -9.999   3.377 1.00 . A A .  96 LYS HE2  1 1 
        3  7930 1 1  96 LYS HE3  H   0.451 -10.846   4.650 1.00 . A A .  96 LYS HE3  1 1 
        3  7931 1 1  96 LYS HG2  H  -2.225  -9.128   4.862 1.00 . A A .  96 LYS HG2  1 1 
        3  7932 1 1  96 LYS HG3  H  -1.317  -9.803   6.230 1.00 . A A .  96 LYS HG3  1 1 
        3  7933 1 1  96 LYS HZ1  H   0.111 -12.912   3.476 1.00 . A A .  96 LYS HZ1  1 1 
        3  7934 1 1  96 LYS HZ2  H   0.778 -11.843   2.414 1.00 . A A .  96 LYS HZ2  1 1 
        3  7935 1 1  96 LYS HZ3  H  -0.841 -12.231   2.356 1.00 . A A .  96 LYS HZ3  1 1 
        3  7936 1 1  96 LYS N    N  -3.085  -9.016   8.207 1.00 . A A .  96 LYS N    1 1 
        3  7937 1 1  96 LYS NZ   N  -0.050 -12.044   2.968 1.00 . A A .  96 LYS NZ   1 1 
        3  7938 1 1  96 LYS O    O  -5.629  -9.825   8.744 1.00 . A A .  96 LYS O    1 1 
        3  7939 1 1  97 LEU C    C  -6.891 -12.238   7.052 1.00 . A A .  97 LEU C    1 1 
        3  7940 1 1  97 LEU CA   C  -7.440 -10.819   6.777 1.00 . A A .  97 LEU CA   1 1 
        3  7941 1 1  97 LEU CB   C  -8.254 -10.758   5.466 1.00 . A A .  97 LEU CB   1 1 
        3  7942 1 1  97 LEU CD1  C  -9.728 -12.850   5.757 1.00 . A A .  97 LEU CD1  1 1 
        3  7943 1 1  97 LEU CD2  C -10.665 -10.606   6.244 1.00 . A A .  97 LEU CD2  1 1 
        3  7944 1 1  97 LEU CG   C  -9.661 -11.373   5.390 1.00 . A A .  97 LEU CG   1 1 
        3  7945 1 1  97 LEU H    H  -6.049  -9.704   5.644 1.00 . A A .  97 LEU H    1 1 
        3  7946 1 1  97 LEU HA   H  -8.052 -10.494   7.619 1.00 . A A .  97 LEU HA   1 1 
        3  7947 1 1  97 LEU HB2  H  -8.355  -9.712   5.175 1.00 . A A .  97 LEU HB2  1 1 
        3  7948 1 1  97 LEU HB3  H  -7.659 -11.244   4.696 1.00 . A A .  97 LEU HB3  1 1 
        3  7949 1 1  97 LEU HD11 H  -9.655 -12.983   6.835 1.00 . A A .  97 LEU HD11 1 1 
        3  7950 1 1  97 LEU HD12 H  -8.927 -13.395   5.262 1.00 . A A .  97 LEU HD12 1 1 
        3  7951 1 1  97 LEU HD13 H -10.680 -13.261   5.433 1.00 . A A .  97 LEU HD13 1 1 
        3  7952 1 1  97 LEU HD21 H -10.358 -10.595   7.286 1.00 . A A .  97 LEU HD21 1 1 
        3  7953 1 1  97 LEU HD22 H -11.637 -11.085   6.165 1.00 . A A .  97 LEU HD22 1 1 
        3  7954 1 1  97 LEU HD23 H -10.770  -9.594   5.864 1.00 . A A .  97 LEU HD23 1 1 
        3  7955 1 1  97 LEU HG   H  -9.977 -11.284   4.353 1.00 . A A .  97 LEU HG   1 1 
        3  7956 1 1  97 LEU N    N  -6.309  -9.898   6.601 1.00 . A A .  97 LEU N    1 1 
        3  7957 1 1  97 LEU O    O  -6.045 -12.726   6.296 1.00 . A A .  97 LEU O    1 1 
        3  7958 1 1  98 GLU C    C  -7.323 -15.314   7.450 1.00 . A A .  98 GLU C    1 1 
        3  7959 1 1  98 GLU CA   C  -6.893 -14.251   8.482 1.00 . A A .  98 GLU CA   1 1 
        3  7960 1 1  98 GLU CB   C  -7.385 -14.642   9.888 1.00 . A A .  98 GLU CB   1 1 
        3  7961 1 1  98 GLU CD   C  -7.147 -14.315  12.394 1.00 . A A .  98 GLU CD   1 1 
        3  7962 1 1  98 GLU CG   C  -6.757 -13.793  11.004 1.00 . A A .  98 GLU CG   1 1 
        3  7963 1 1  98 GLU H    H  -8.054 -12.457   8.699 1.00 . A A .  98 GLU H    1 1 
        3  7964 1 1  98 GLU HA   H  -5.805 -14.242   8.509 1.00 . A A .  98 GLU HA   1 1 
        3  7965 1 1  98 GLU HB2  H  -8.472 -14.555   9.935 1.00 . A A .  98 GLU HB2  1 1 
        3  7966 1 1  98 GLU HB3  H  -7.115 -15.684  10.062 1.00 . A A .  98 GLU HB3  1 1 
        3  7967 1 1  98 GLU HG2  H  -5.670 -13.818  10.901 1.00 . A A .  98 GLU HG2  1 1 
        3  7968 1 1  98 GLU HG3  H  -7.081 -12.756  10.896 1.00 . A A .  98 GLU HG3  1 1 
        3  7969 1 1  98 GLU N    N  -7.350 -12.898   8.119 1.00 . A A .  98 GLU N    1 1 
        3  7970 1 1  98 GLU O    O  -8.513 -15.474   7.165 1.00 . A A .  98 GLU O    1 1 
        3  7971 1 1  98 GLU OE1  O  -6.520 -15.287  12.884 1.00 . A A .  98 GLU OE1  1 1 
        3  7972 1 1  98 GLU OE2  O  -8.077 -13.755  13.026 1.00 . A A .  98 GLU OE2  1 1 
        3  7973 1 1  99 ARG C    C  -5.836 -18.440   6.350 1.00 . A A .  99 ARG C    1 1 
        3  7974 1 1  99 ARG CA   C  -6.589 -17.163   5.935 1.00 . A A .  99 ARG CA   1 1 
        3  7975 1 1  99 ARG CB   C  -6.171 -16.717   4.518 1.00 . A A .  99 ARG CB   1 1 
        3  7976 1 1  99 ARG CD   C  -8.507 -16.175   3.533 1.00 . A A .  99 ARG CD   1 1 
        3  7977 1 1  99 ARG CG   C  -7.099 -15.664   3.881 1.00 . A A .  99 ARG CG   1 1 
        3  7978 1 1  99 ARG CZ   C  -9.521 -17.922   2.054 1.00 . A A .  99 ARG CZ   1 1 
        3  7979 1 1  99 ARG H    H  -5.406 -15.906   7.216 1.00 . A A .  99 ARG H    1 1 
        3  7980 1 1  99 ARG HA   H  -7.649 -17.397   5.894 1.00 . A A .  99 ARG HA   1 1 
        3  7981 1 1  99 ARG HB2  H  -5.161 -16.308   4.561 1.00 . A A .  99 ARG HB2  1 1 
        3  7982 1 1  99 ARG HB3  H  -6.137 -17.591   3.866 1.00 . A A .  99 ARG HB3  1 1 
        3  7983 1 1  99 ARG HD2  H  -9.000 -16.536   4.438 1.00 . A A .  99 ARG HD2  1 1 
        3  7984 1 1  99 ARG HD3  H  -9.087 -15.332   3.153 1.00 . A A .  99 ARG HD3  1 1 
        3  7985 1 1  99 ARG HE   H  -7.590 -17.543   2.148 1.00 . A A .  99 ARG HE   1 1 
        3  7986 1 1  99 ARG HG2  H  -7.189 -14.817   4.558 1.00 . A A .  99 ARG HG2  1 1 
        3  7987 1 1  99 ARG HG3  H  -6.634 -15.293   2.968 1.00 . A A .  99 ARG HG3  1 1 
        3  7988 1 1  99 ARG HH11 H -10.958 -16.981   3.105 1.00 . A A .  99 ARG HH11 1 1 
        3  7989 1 1  99 ARG HH12 H -11.482 -18.344   2.141 1.00 . A A .  99 ARG HH12 1 1 
        3  7990 1 1  99 ARG HH21 H  -8.378 -18.960   0.783 1.00 . A A .  99 ARG HH21 1 1 
        3  7991 1 1  99 ARG HH22 H -10.083 -19.376   0.781 1.00 . A A .  99 ARG HH22 1 1 
        3  7992 1 1  99 ARG N    N  -6.361 -16.079   6.912 1.00 . A A .  99 ARG N    1 1 
        3  7993 1 1  99 ARG NE   N  -8.486 -17.239   2.508 1.00 . A A .  99 ARG NE   1 1 
        3  7994 1 1  99 ARG NH1  N -10.741 -17.739   2.466 1.00 . A A .  99 ARG NH1  1 1 
        3  7995 1 1  99 ARG NH2  N  -9.325 -18.809   1.129 1.00 . A A .  99 ARG NH2  1 1 
        3  7996 1 1  99 ARG O    O  -4.601 -18.441   6.292 1.00 . A A .  99 ARG O    1 1 
        3  7997 1 1 100 PRO C    C  -5.276 -21.616   5.899 1.00 . A A . 100 PRO C    1 1 
        3  7998 1 1 100 PRO CA   C  -5.936 -20.837   7.060 1.00 . A A . 100 PRO CA   1 1 
        3  7999 1 1 100 PRO CB   C  -7.058 -21.637   7.747 1.00 . A A . 100 PRO CB   1 1 
        3  8000 1 1 100 PRO CD   C  -7.926 -19.524   7.152 1.00 . A A . 100 PRO CD   1 1 
        3  8001 1 1 100 PRO CG   C  -8.005 -20.561   8.265 1.00 . A A . 100 PRO CG   1 1 
        3  8002 1 1 100 PRO HA   H  -5.160 -20.642   7.797 1.00 . A A . 100 PRO HA   1 1 
        3  8003 1 1 100 PRO HB2  H  -7.594 -22.250   7.021 1.00 . A A . 100 PRO HB2  1 1 
        3  8004 1 1 100 PRO HB3  H  -6.676 -22.255   8.559 1.00 . A A . 100 PRO HB3  1 1 
        3  8005 1 1 100 PRO HD2  H  -8.577 -19.812   6.326 1.00 . A A . 100 PRO HD2  1 1 
        3  8006 1 1 100 PRO HD3  H  -8.227 -18.555   7.553 1.00 . A A . 100 PRO HD3  1 1 
        3  8007 1 1 100 PRO HG2  H  -9.018 -20.937   8.397 1.00 . A A . 100 PRO HG2  1 1 
        3  8008 1 1 100 PRO HG3  H  -7.621 -20.139   9.197 1.00 . A A . 100 PRO HG3  1 1 
        3  8009 1 1 100 PRO N    N  -6.534 -19.537   6.709 1.00 . A A . 100 PRO N    1 1 
        3  8010 1 1 100 PRO O    O  -5.393 -22.843   5.819 1.00 . A A . 100 PRO O    1 1 
        3  8011 1 1 101 VAL C    C  -2.746 -22.377   4.161 1.00 . A A . 101 VAL C    1 1 
        3  8012 1 1 101 VAL CA   C  -3.990 -21.572   3.778 1.00 . A A . 101 VAL CA   1 1 
        3  8013 1 1 101 VAL CB   C  -3.710 -20.535   2.668 1.00 . A A . 101 VAL CB   1 1 
        3  8014 1 1 101 VAL CG1  C  -2.750 -19.416   3.089 1.00 . A A . 101 VAL CG1  1 1 
        3  8015 1 1 101 VAL CG2  C  -3.176 -21.199   1.392 1.00 . A A . 101 VAL CG2  1 1 
        3  8016 1 1 101 VAL H    H  -4.491 -19.948   5.084 1.00 . A A . 101 VAL H    1 1 
        3  8017 1 1 101 VAL HA   H  -4.715 -22.272   3.363 1.00 . A A . 101 VAL HA   1 1 
        3  8018 1 1 101 VAL HB   H  -4.658 -20.065   2.416 1.00 . A A . 101 VAL HB   1 1 
        3  8019 1 1 101 VAL HG11 H  -1.759 -19.815   3.307 1.00 . A A . 101 VAL HG11 1 1 
        3  8020 1 1 101 VAL HG12 H  -2.666 -18.686   2.286 1.00 . A A . 101 VAL HG12 1 1 
        3  8021 1 1 101 VAL HG13 H  -3.133 -18.902   3.968 1.00 . A A . 101 VAL HG13 1 1 
        3  8022 1 1 101 VAL HG21 H  -3.115 -20.460   0.593 1.00 . A A . 101 VAL HG21 1 1 
        3  8023 1 1 101 VAL HG22 H  -2.183 -21.610   1.560 1.00 . A A . 101 VAL HG22 1 1 
        3  8024 1 1 101 VAL HG23 H  -3.854 -21.993   1.076 1.00 . A A . 101 VAL HG23 1 1 
        3  8025 1 1 101 VAL N    N  -4.609 -20.944   4.958 1.00 . A A . 101 VAL N    1 1 
        3  8026 1 1 101 VAL O    O  -1.886 -21.909   4.911 1.00 . A A . 101 VAL O    1 1 
        3  8027 1 1 102 ARG C    C  -0.246 -24.156   3.031 1.00 . A A . 102 ARG C    1 1 
        3  8028 1 1 102 ARG CA   C  -1.475 -24.497   3.890 1.00 . A A . 102 ARG CA   1 1 
        3  8029 1 1 102 ARG CB   C  -1.954 -25.962   3.815 1.00 . A A . 102 ARG CB   1 1 
        3  8030 1 1 102 ARG CD   C  -1.619 -28.316   4.705 1.00 . A A . 102 ARG CD   1 1 
        3  8031 1 1 102 ARG CG   C  -1.079 -26.882   4.679 1.00 . A A . 102 ARG CG   1 1 
        3  8032 1 1 102 ARG CZ   C  -1.115 -30.368   6.038 1.00 . A A . 102 ARG CZ   1 1 
        3  8033 1 1 102 ARG H    H  -3.398 -23.961   3.096 1.00 . A A . 102 ARG H    1 1 
        3  8034 1 1 102 ARG HA   H  -1.166 -24.325   4.923 1.00 . A A . 102 ARG HA   1 1 
        3  8035 1 1 102 ARG HB2  H  -2.973 -26.018   4.205 1.00 . A A . 102 ARG HB2  1 1 
        3  8036 1 1 102 ARG HB3  H  -1.969 -26.309   2.781 1.00 . A A . 102 ARG HB3  1 1 
        3  8037 1 1 102 ARG HD2  H  -2.708 -28.287   4.764 1.00 . A A . 102 ARG HD2  1 1 
        3  8038 1 1 102 ARG HD3  H  -1.337 -28.817   3.776 1.00 . A A . 102 ARG HD3  1 1 
        3  8039 1 1 102 ARG HE   H  -0.859 -28.522   6.693 1.00 . A A . 102 ARG HE   1 1 
        3  8040 1 1 102 ARG HG2  H  -0.058 -26.891   4.298 1.00 . A A . 102 ARG HG2  1 1 
        3  8041 1 1 102 ARG HG3  H  -1.071 -26.491   5.697 1.00 . A A . 102 ARG HG3  1 1 
        3  8042 1 1 102 ARG HH11 H  -1.982 -30.861   4.288 1.00 . A A . 102 ARG HH11 1 1 
        3  8043 1 1 102 ARG HH12 H  -1.464 -32.195   5.290 1.00 . A A . 102 ARG HH12 1 1 
        3  8044 1 1 102 ARG HH21 H  -0.231 -30.331   7.855 1.00 . A A . 102 ARG HH21 1 1 
        3  8045 1 1 102 ARG HH22 H  -0.813 -31.882   7.301 1.00 . A A . 102 ARG HH22 1 1 
        3  8046 1 1 102 ARG N    N  -2.612 -23.595   3.627 1.00 . A A . 102 ARG N    1 1 
        3  8047 1 1 102 ARG NE   N  -1.107 -29.060   5.873 1.00 . A A . 102 ARG NE   1 1 
        3  8048 1 1 102 ARG NH1  N  -1.575 -31.198   5.151 1.00 . A A . 102 ARG NH1  1 1 
        3  8049 1 1 102 ARG NH2  N  -0.656 -30.898   7.127 1.00 . A A . 102 ARG NH2  1 1 
        3  8050 1 1 102 ARG O    O   0.219 -24.965   2.227 1.00 . A A . 102 ARG O    1 1 
        3  8051 1 1 103 GLY C    C   1.642 -22.248   1.100 1.00 . A A . 103 GLY C    1 1 
        3  8052 1 1 103 GLY CA   C   1.559 -22.491   2.616 1.00 . A A . 103 GLY CA   1 1 
        3  8053 1 1 103 GLY H    H  -0.181 -22.325   3.845 1.00 . A A . 103 GLY H    1 1 
        3  8054 1 1 103 GLY HA2  H   1.831 -21.558   3.107 1.00 . A A . 103 GLY HA2  1 1 
        3  8055 1 1 103 GLY HA3  H   2.318 -23.229   2.875 1.00 . A A . 103 GLY HA3  1 1 
        3  8056 1 1 103 GLY N    N   0.263 -22.930   3.163 1.00 . A A . 103 GLY N    1 1 
        3  8057 1 1 103 GLY O    O   2.755 -22.100   0.592 1.00 . A A . 103 GLY O    1 1 
        3  8058 1 1 104 HIS C    C   1.187 -23.221  -1.805 1.00 . A A . 104 HIS C    1 1 
        3  8059 1 1 104 HIS CA   C   0.370 -22.133  -1.078 1.00 . A A . 104 HIS CA   1 1 
        3  8060 1 1 104 HIS CB   C   0.626 -20.697  -1.591 1.00 . A A . 104 HIS CB   1 1 
        3  8061 1 1 104 HIS CD2  C  -0.392 -19.070   0.127 1.00 . A A . 104 HIS CD2  1 1 
        3  8062 1 1 104 HIS CE1  C  -1.646 -17.855  -1.205 1.00 . A A . 104 HIS CE1  1 1 
        3  8063 1 1 104 HIS CG   C  -0.321 -19.616  -1.127 1.00 . A A . 104 HIS CG   1 1 
        3  8064 1 1 104 HIS H    H  -0.353 -22.324   0.912 1.00 . A A . 104 HIS H    1 1 
        3  8065 1 1 104 HIS HA   H  -0.668 -22.362  -1.321 1.00 . A A . 104 HIS HA   1 1 
        3  8066 1 1 104 HIS HB2  H   1.624 -20.384  -1.302 1.00 . A A . 104 HIS HB2  1 1 
        3  8067 1 1 104 HIS HB3  H   0.588 -20.716  -2.681 1.00 . A A . 104 HIS HB3  1 1 
        3  8068 1 1 104 HIS HD1  H  -1.213 -18.937  -2.952 1.00 . A A . 104 HIS HD1  1 1 
        3  8069 1 1 104 HIS HD2  H   0.170 -19.396   0.990 1.00 . A A . 104 HIS HD2  1 1 
        3  8070 1 1 104 HIS HE1  H  -2.288 -17.070  -1.587 1.00 . A A . 104 HIS HE1  1 1 
        3  8071 1 1 104 HIS N    N   0.501 -22.206   0.394 1.00 . A A . 104 HIS N    1 1 
        3  8072 1 1 104 HIS ND1  N  -1.112 -18.840  -1.943 1.00 . A A . 104 HIS ND1  1 1 
        3  8073 1 1 104 HIS NE2  N  -1.243 -17.959   0.073 1.00 . A A . 104 HIS NE2  1 1 
        3  8074 1 1 104 HIS O    O   2.198 -22.917  -2.490 1.00 . A A . 104 HIS O    1 1 
        3  8075 1 1 104 HIS OXT  O   0.807 -24.411  -1.689 1.00 . A A . 104 HIS OXT  1 1 
        3  8076 2 1   1 MET C    C  -6.543 -19.247  22.916 1.00 . B B . 105 MET C    1 1 
        3  8077 2 1   1 MET CA   C  -6.049 -20.577  23.472 1.00 . B B . 105 MET CA   1 1 
        3  8078 2 1   1 MET CB   C  -5.337 -21.376  22.364 1.00 . B B . 105 MET CB   1 1 
        3  8079 2 1   1 MET CE   C  -4.658 -25.338  23.641 1.00 . B B . 105 MET CE   1 1 
        3  8080 2 1   1 MET CG   C  -4.687 -22.680  22.843 1.00 . B B . 105 MET CG   1 1 
        3  8081 2 1   1 MET H1   H  -6.872 -22.154  24.523 1.00 . B B . 105 MET H1   1 1 
        3  8082 2 1   1 MET H2   H  -7.854 -21.551  23.338 1.00 . B B . 105 MET H2   1 1 
        3  8083 2 1   1 MET H3   H  -7.654 -20.729  24.748 1.00 . B B . 105 MET H3   1 1 
        3  8084 2 1   1 MET HA   H  -5.327 -20.356  24.259 1.00 . B B . 105 MET HA   1 1 
        3  8085 2 1   1 MET HB2  H  -6.041 -21.603  21.563 1.00 . B B . 105 MET HB2  1 1 
        3  8086 2 1   1 MET HB3  H  -4.546 -20.751  21.945 1.00 . B B . 105 MET HB3  1 1 
        3  8087 2 1   1 MET HE1  H  -4.043 -25.544  22.764 1.00 . B B . 105 MET HE1  1 1 
        3  8088 2 1   1 MET HE2  H  -4.018 -25.031  24.470 1.00 . B B . 105 MET HE2  1 1 
        3  8089 2 1   1 MET HE3  H  -5.197 -26.243  23.920 1.00 . B B . 105 MET HE3  1 1 
        3  8090 2 1   1 MET HG2  H  -4.038 -23.041  22.045 1.00 . B B . 105 MET HG2  1 1 
        3  8091 2 1   1 MET HG3  H  -4.061 -22.468  23.711 1.00 . B B . 105 MET HG3  1 1 
        3  8092 2 1   1 MET N    N  -7.187 -21.309  24.062 1.00 . B B . 105 MET N    1 1 
        3  8093 2 1   1 MET O    O  -7.722 -19.124  22.580 1.00 . B B . 105 MET O    1 1 
        3  8094 2 1   1 MET SD   S  -5.841 -24.019  23.259 1.00 . B B . 105 MET SD   1 1 
        3  8095 2 1   2 GLY C    C  -7.090 -16.188  22.609 1.00 . B B . 106 GLY C    1 1 
        3  8096 2 1   2 GLY CA   C  -5.914 -17.013  22.073 1.00 . B B . 106 GLY CA   1 1 
        3  8097 2 1   2 GLY H    H  -4.715 -18.411  23.158 1.00 . B B . 106 GLY H    1 1 
        3  8098 2 1   2 GLY HA2  H  -5.024 -16.389  22.127 1.00 . B B . 106 GLY HA2  1 1 
        3  8099 2 1   2 GLY HA3  H  -6.094 -17.248  21.024 1.00 . B B . 106 GLY HA3  1 1 
        3  8100 2 1   2 GLY N    N  -5.653 -18.261  22.798 1.00 . B B . 106 GLY N    1 1 
        3  8101 2 1   2 GLY O    O  -7.179 -15.938  23.815 1.00 . B B . 106 GLY O    1 1 
        3  8102 2 1   3 GLN C    C -10.487 -15.478  21.667 1.00 . B B . 107 GLN C    1 1 
        3  8103 2 1   3 GLN CA   C  -9.114 -14.872  22.016 1.00 . B B . 107 GLN CA   1 1 
        3  8104 2 1   3 GLN CB   C  -8.939 -13.500  21.329 1.00 . B B . 107 GLN CB   1 1 
        3  8105 2 1   3 GLN CD   C  -6.599 -12.657  22.078 1.00 . B B . 107 GLN CD   1 1 
        3  8106 2 1   3 GLN CG   C  -8.114 -12.484  22.140 1.00 . B B . 107 GLN CG   1 1 
        3  8107 2 1   3 GLN H    H  -7.848 -16.031  20.742 1.00 . B B . 107 GLN H    1 1 
        3  8108 2 1   3 GLN HA   H  -9.129 -14.703  23.089 1.00 . B B . 107 GLN HA   1 1 
        3  8109 2 1   3 GLN HB2  H  -8.511 -13.629  20.333 1.00 . B B . 107 GLN HB2  1 1 
        3  8110 2 1   3 GLN HB3  H  -9.926 -13.054  21.195 1.00 . B B . 107 GLN HB3  1 1 
        3  8111 2 1   3 GLN HE21 H  -6.303 -11.340  23.600 1.00 . B B . 107 GLN HE21 1 1 
        3  8112 2 1   3 GLN HE22 H  -4.873 -12.167  22.963 1.00 . B B . 107 GLN HE22 1 1 
        3  8113 2 1   3 GLN HG2  H  -8.340 -11.486  21.765 1.00 . B B . 107 GLN HG2  1 1 
        3  8114 2 1   3 GLN HG3  H  -8.434 -12.511  23.183 1.00 . B B . 107 GLN HG3  1 1 
        3  8115 2 1   3 GLN N    N  -7.979 -15.753  21.709 1.00 . B B . 107 GLN N    1 1 
        3  8116 2 1   3 GLN NE2  N  -5.870 -11.945  22.906 1.00 . B B . 107 GLN NE2  1 1 
        3  8117 2 1   3 GLN O    O -10.619 -16.332  20.785 1.00 . B B . 107 GLN O    1 1 
        3  8118 2 1   3 GLN OE1  O  -6.028 -13.361  21.251 1.00 . B B . 107 GLN OE1  1 1 
        3  8119 2 1   4 CYS C    C -13.523 -14.593  20.818 1.00 . B B . 108 CYS C    1 1 
        3  8120 2 1   4 CYS CA   C -12.950 -15.271  22.088 1.00 . B B . 108 CYS CA   1 1 
        3  8121 2 1   4 CYS CB   C -13.754 -14.996  23.375 1.00 . B B . 108 CYS CB   1 1 
        3  8122 2 1   4 CYS H    H -11.330 -14.283  23.047 1.00 . B B . 108 CYS H    1 1 
        3  8123 2 1   4 CYS HA   H -13.014 -16.341  21.914 1.00 . B B . 108 CYS HA   1 1 
        3  8124 2 1   4 CYS HB2  H -14.803 -15.243  23.200 1.00 . B B . 108 CYS HB2  1 1 
        3  8125 2 1   4 CYS HB3  H -13.387 -15.639  24.175 1.00 . B B . 108 CYS HB3  1 1 
        3  8126 2 1   4 CYS HG   H -12.349 -13.267  24.287 1.00 . B B . 108 CYS HG   1 1 
        3  8127 2 1   4 CYS N    N -11.534 -14.959  22.317 1.00 . B B . 108 CYS N    1 1 
        3  8128 2 1   4 CYS O    O -14.564 -13.924  20.861 1.00 . B B . 108 CYS O    1 1 
        3  8129 2 1   4 CYS SG   S -13.638 -13.265  23.917 1.00 . B B . 108 CYS SG   1 1 
        3  8130 2 1   5 ARG C    C -13.293 -12.511  18.574 1.00 . B B . 109 ARG C    1 1 
        3  8131 2 1   5 ARG CA   C -13.067 -14.025  18.405 1.00 . B B . 109 ARG CA   1 1 
        3  8132 2 1   5 ARG CB   C -14.174 -14.726  17.593 1.00 . B B . 109 ARG CB   1 1 
        3  8133 2 1   5 ARG CD   C -14.882 -16.655  16.194 1.00 . B B . 109 ARG CD   1 1 
        3  8134 2 1   5 ARG CG   C -13.796 -16.144  17.144 1.00 . B B . 109 ARG CG   1 1 
        3  8135 2 1   5 ARG CZ   C -15.325 -18.621  14.761 1.00 . B B . 109 ARG CZ   1 1 
        3  8136 2 1   5 ARG H    H -11.987 -15.313  19.742 1.00 . B B . 109 ARG H    1 1 
        3  8137 2 1   5 ARG HA   H -12.159 -14.099  17.808 1.00 . B B . 109 ARG HA   1 1 
        3  8138 2 1   5 ARG HB2  H -15.091 -14.761  18.179 1.00 . B B . 109 ARG HB2  1 1 
        3  8139 2 1   5 ARG HB3  H -14.371 -14.136  16.696 1.00 . B B . 109 ARG HB3  1 1 
        3  8140 2 1   5 ARG HD2  H -15.830 -16.683  16.732 1.00 . B B . 109 ARG HD2  1 1 
        3  8141 2 1   5 ARG HD3  H -14.977 -15.956  15.360 1.00 . B B . 109 ARG HD3  1 1 
        3  8142 2 1   5 ARG HE   H -13.777 -18.483  16.023 1.00 . B B . 109 ARG HE   1 1 
        3  8143 2 1   5 ARG HG2  H -12.838 -16.121  16.619 1.00 . B B . 109 ARG HG2  1 1 
        3  8144 2 1   5 ARG HG3  H -13.722 -16.804  18.007 1.00 . B B . 109 ARG HG3  1 1 
        3  8145 2 1   5 ARG HH11 H -16.763 -17.217  14.580 1.00 . B B . 109 ARG HH11 1 1 
        3  8146 2 1   5 ARG HH12 H -16.938 -18.677  13.597 1.00 . B B . 109 ARG HH12 1 1 
        3  8147 2 1   5 ARG HH21 H -14.125 -20.235  14.581 1.00 . B B . 109 ARG HH21 1 1 
        3  8148 2 1   5 ARG HH22 H -15.596 -20.222  13.621 1.00 . B B . 109 ARG HH22 1 1 
        3  8149 2 1   5 ARG N    N -12.810 -14.721  19.686 1.00 . B B . 109 ARG N    1 1 
        3  8150 2 1   5 ARG NE   N -14.588 -17.994  15.660 1.00 . B B . 109 ARG NE   1 1 
        3  8151 2 1   5 ARG NH1  N -16.424 -18.120  14.271 1.00 . B B . 109 ARG NH1  1 1 
        3  8152 2 1   5 ARG NH2  N -14.986 -19.788  14.305 1.00 . B B . 109 ARG NH2  1 1 
        3  8153 2 1   5 ARG O    O -14.201 -11.932  17.970 1.00 . B B . 109 ARG O    1 1 
        3  8154 2 1   6 SER C    C -12.553  -9.488  18.674 1.00 . B B . 110 SER C    1 1 
        3  8155 2 1   6 SER CA   C -12.685 -10.475  19.831 1.00 . B B . 110 SER CA   1 1 
        3  8156 2 1   6 SER CB   C -11.746 -10.093  20.978 1.00 . B B . 110 SER CB   1 1 
        3  8157 2 1   6 SER H    H -11.750 -12.394  19.862 1.00 . B B . 110 SER H    1 1 
        3  8158 2 1   6 SER HA   H -13.701 -10.376  20.198 1.00 . B B . 110 SER HA   1 1 
        3  8159 2 1   6 SER HB2  H -10.709 -10.292  20.698 1.00 . B B . 110 SER HB2  1 1 
        3  8160 2 1   6 SER HB3  H -11.857  -9.030  21.198 1.00 . B B . 110 SER HB3  1 1 
        3  8161 2 1   6 SER HG   H -11.646 -10.408  22.893 1.00 . B B . 110 SER HG   1 1 
        3  8162 2 1   6 SER N    N -12.497 -11.872  19.431 1.00 . B B . 110 SER N    1 1 
        3  8163 2 1   6 SER O    O -11.708  -9.641  17.790 1.00 . B B . 110 SER O    1 1 
        3  8164 2 1   6 SER OG   O -12.090 -10.838  22.130 1.00 . B B . 110 SER OG   1 1 
        3  8165 2 1   7 ALA C    C -12.451  -6.462  17.433 1.00 . B B . 111 ALA C    1 1 
        3  8166 2 1   7 ALA CA   C -13.586  -7.496  17.614 1.00 . B B . 111 ALA CA   1 1 
        3  8167 2 1   7 ALA CB   C -14.966  -6.853  17.799 1.00 . B B . 111 ALA CB   1 1 
        3  8168 2 1   7 ALA H    H -14.028  -8.381  19.490 1.00 . B B . 111 ALA H    1 1 
        3  8169 2 1   7 ALA HA   H -13.617  -8.075  16.690 1.00 . B B . 111 ALA HA   1 1 
        3  8170 2 1   7 ALA HB1  H -15.737  -7.624  17.806 1.00 . B B . 111 ALA HB1  1 1 
        3  8171 2 1   7 ALA HB2  H -14.997  -6.307  18.741 1.00 . B B . 111 ALA HB2  1 1 
        3  8172 2 1   7 ALA HB3  H -15.171  -6.167  16.976 1.00 . B B . 111 ALA HB3  1 1 
        3  8173 2 1   7 ALA N    N -13.384  -8.447  18.707 1.00 . B B . 111 ALA N    1 1 
        3  8174 2 1   7 ALA O    O -12.614  -5.481  16.705 1.00 . B B . 111 ALA O    1 1 
        3  8175 2 1   8 ASN C    C  -9.656  -5.912  16.367 1.00 . B B . 112 ASN C    1 1 
        3  8176 2 1   8 ASN CA   C -10.111  -5.834  17.837 1.00 . B B . 112 ASN CA   1 1 
        3  8177 2 1   8 ASN CB   C  -8.984  -6.199  18.818 1.00 . B B . 112 ASN CB   1 1 
        3  8178 2 1   8 ASN CG   C  -9.268  -5.731  20.231 1.00 . B B . 112 ASN CG   1 1 
        3  8179 2 1   8 ASN H    H -11.191  -7.495  18.629 1.00 . B B . 112 ASN H    1 1 
        3  8180 2 1   8 ASN HA   H -10.405  -4.805  18.034 1.00 . B B . 112 ASN HA   1 1 
        3  8181 2 1   8 ASN HB2  H  -8.819  -7.276  18.822 1.00 . B B . 112 ASN HB2  1 1 
        3  8182 2 1   8 ASN HB3  H  -8.064  -5.715  18.495 1.00 . B B . 112 ASN HB3  1 1 
        3  8183 2 1   8 ASN HD21 H  -8.947  -3.788  19.729 1.00 . B B . 112 ASN HD21 1 1 
        3  8184 2 1   8 ASN HD22 H  -9.422  -4.131  21.402 1.00 . B B . 112 ASN HD22 1 1 
        3  8185 2 1   8 ASN N    N -11.289  -6.667  18.066 1.00 . B B . 112 ASN N    1 1 
        3  8186 2 1   8 ASN ND2  N  -9.211  -4.440  20.467 1.00 . B B . 112 ASN ND2  1 1 
        3  8187 2 1   8 ASN O    O  -9.727  -6.972  15.736 1.00 . B B . 112 ASN O    1 1 
        3  8188 2 1   8 ASN OD1  O  -9.533  -6.521  21.126 1.00 . B B . 112 ASN OD1  1 1 
        3  8189 2 1   9 ALA C    C -10.160  -4.722  13.513 1.00 . B B . 113 ALA C    1 1 
        3  8190 2 1   9 ALA CA   C  -8.911  -4.572  14.407 1.00 . B B . 113 ALA CA   1 1 
        3  8191 2 1   9 ALA CB   C  -7.688  -5.383  13.947 1.00 . B B . 113 ALA CB   1 1 
        3  8192 2 1   9 ALA H    H  -9.182  -3.973  16.427 1.00 . B B . 113 ALA H    1 1 
        3  8193 2 1   9 ALA HA   H  -8.616  -3.524  14.317 1.00 . B B . 113 ALA HA   1 1 
        3  8194 2 1   9 ALA HB1  H  -6.858  -5.204  14.628 1.00 . B B . 113 ALA HB1  1 1 
        3  8195 2 1   9 ALA HB2  H  -7.906  -6.451  13.943 1.00 . B B . 113 ALA HB2  1 1 
        3  8196 2 1   9 ALA HB3  H  -7.399  -5.077  12.941 1.00 . B B . 113 ALA HB3  1 1 
        3  8197 2 1   9 ALA N    N  -9.184  -4.788  15.829 1.00 . B B . 113 ALA N    1 1 
        3  8198 2 1   9 ALA O    O -10.800  -3.715  13.223 1.00 . B B . 113 ALA O    1 1 
        3  8199 2 1  10 GLU C    C -11.696  -5.429  10.886 1.00 . B B . 114 GLU C    1 1 
        3  8200 2 1  10 GLU CA   C -11.585  -6.315  12.145 1.00 . B B . 114 GLU CA   1 1 
        3  8201 2 1  10 GLU CB   C -12.929  -6.490  12.887 1.00 . B B . 114 GLU CB   1 1 
        3  8202 2 1  10 GLU CD   C -13.269  -9.047  13.183 1.00 . B B . 114 GLU CD   1 1 
        3  8203 2 1  10 GLU CG   C -12.982  -7.690  13.852 1.00 . B B . 114 GLU CG   1 1 
        3  8204 2 1  10 GLU H    H -10.002  -6.693  13.525 1.00 . B B . 114 GLU H    1 1 
        3  8205 2 1  10 GLU HA   H -11.342  -7.287  11.744 1.00 . B B . 114 GLU HA   1 1 
        3  8206 2 1  10 GLU HB2  H -13.124  -5.581  13.459 1.00 . B B . 114 GLU HB2  1 1 
        3  8207 2 1  10 GLU HB3  H -13.734  -6.596  12.159 1.00 . B B . 114 GLU HB3  1 1 
        3  8208 2 1  10 GLU HG2  H -12.057  -7.754  14.426 1.00 . B B . 114 GLU HG2  1 1 
        3  8209 2 1  10 GLU HG3  H -13.793  -7.492  14.555 1.00 . B B . 114 GLU HG3  1 1 
        3  8210 2 1  10 GLU N    N -10.503  -5.939  13.082 1.00 . B B . 114 GLU N    1 1 
        3  8211 2 1  10 GLU O    O -11.161  -5.750   9.823 1.00 . B B . 114 GLU O    1 1 
        3  8212 2 1  10 GLU OE1  O -12.990  -9.243  11.976 1.00 . B B . 114 GLU OE1  1 1 
        3  8213 2 1  10 GLU OE2  O -13.851  -9.944  13.841 1.00 . B B . 114 GLU OE2  1 1 
        3  8214 2 1  11 ASP C    C -11.615  -2.142   9.948 1.00 . B B . 115 ASP C    1 1 
        3  8215 2 1  11 ASP CA   C -12.642  -3.303   9.952 1.00 . B B . 115 ASP CA   1 1 
        3  8216 2 1  11 ASP CB   C -14.093  -2.805  10.073 1.00 . B B . 115 ASP CB   1 1 
        3  8217 2 1  11 ASP CG   C -14.524  -1.921   8.898 1.00 . B B . 115 ASP CG   1 1 
        3  8218 2 1  11 ASP H    H -12.713  -4.147  11.950 1.00 . B B . 115 ASP H    1 1 
        3  8219 2 1  11 ASP HA   H -12.550  -3.799   8.984 1.00 . B B . 115 ASP HA   1 1 
        3  8220 2 1  11 ASP HB2  H -14.760  -3.668  10.113 1.00 . B B . 115 ASP HB2  1 1 
        3  8221 2 1  11 ASP HB3  H -14.201  -2.251  11.007 1.00 . B B . 115 ASP HB3  1 1 
        3  8222 2 1  11 ASP N    N -12.400  -4.313  11.004 1.00 . B B . 115 ASP N    1 1 
        3  8223 2 1  11 ASP O    O -11.674  -1.258   9.089 1.00 . B B . 115 ASP O    1 1 
        3  8224 2 1  11 ASP OD1  O -14.510  -2.392   7.734 1.00 . B B . 115 ASP OD1  1 1 
        3  8225 2 1  11 ASP OD2  O -14.869  -0.739   9.129 1.00 . B B . 115 ASP OD2  1 1 
        3  8226 2 1  12 ALA C    C -10.121   0.256  11.355 1.00 . B B . 116 ALA C    1 1 
        3  8227 2 1  12 ALA CA   C  -9.606  -1.180  11.128 1.00 . B B . 116 ALA CA   1 1 
        3  8228 2 1  12 ALA CB   C  -8.529  -1.304  10.042 1.00 . B B . 116 ALA CB   1 1 
        3  8229 2 1  12 ALA H    H -10.714  -2.933  11.541 1.00 . B B . 116 ALA H    1 1 
        3  8230 2 1  12 ALA HA   H  -9.122  -1.474  12.061 1.00 . B B . 116 ALA HA   1 1 
        3  8231 2 1  12 ALA HB1  H  -7.696  -0.642  10.276 1.00 . B B . 116 ALA HB1  1 1 
        3  8232 2 1  12 ALA HB2  H  -8.165  -2.332  10.013 1.00 . B B . 116 ALA HB2  1 1 
        3  8233 2 1  12 ALA HB3  H  -8.939  -1.032   9.068 1.00 . B B . 116 ALA HB3  1 1 
        3  8234 2 1  12 ALA N    N -10.663  -2.163  10.885 1.00 . B B . 116 ALA N    1 1 
        3  8235 2 1  12 ALA O    O -10.154   1.087  10.447 1.00 . B B . 116 ALA O    1 1 
        3  8236 2 1  13 GLN C    C -10.269   2.311  14.390 1.00 . B B . 117 GLN C    1 1 
        3  8237 2 1  13 GLN CA   C -10.938   1.875  13.068 1.00 . B B . 117 GLN CA   1 1 
        3  8238 2 1  13 GLN CB   C -12.477   1.881  13.202 1.00 . B B . 117 GLN CB   1 1 
        3  8239 2 1  13 GLN CD   C -14.741   1.738  12.000 1.00 . B B . 117 GLN CD   1 1 
        3  8240 2 1  13 GLN CG   C -13.222   1.599  11.887 1.00 . B B . 117 GLN CG   1 1 
        3  8241 2 1  13 GLN H    H -10.513  -0.200  13.277 1.00 . B B . 117 GLN H    1 1 
        3  8242 2 1  13 GLN HA   H -10.647   2.619  12.326 1.00 . B B . 117 GLN HA   1 1 
        3  8243 2 1  13 GLN HB2  H -12.779   1.128  13.922 1.00 . B B . 117 GLN HB2  1 1 
        3  8244 2 1  13 GLN HB3  H -12.786   2.855  13.578 1.00 . B B . 117 GLN HB3  1 1 
        3  8245 2 1  13 GLN HE21 H -15.095   0.379  10.532 1.00 . B B . 117 GLN HE21 1 1 
        3  8246 2 1  13 GLN HE22 H -16.491   1.214  11.184 1.00 . B B . 117 GLN HE22 1 1 
        3  8247 2 1  13 GLN HG2  H -12.869   2.301  11.141 1.00 . B B . 117 GLN HG2  1 1 
        3  8248 2 1  13 GLN HG3  H -12.991   0.590  11.546 1.00 . B B . 117 GLN HG3  1 1 
        3  8249 2 1  13 GLN N    N -10.493   0.556  12.601 1.00 . B B . 117 GLN N    1 1 
        3  8250 2 1  13 GLN NE2  N -15.506   0.969  11.255 1.00 . B B . 117 GLN NE2  1 1 
        3  8251 2 1  13 GLN O    O -10.125   3.514  14.616 1.00 . B B . 117 GLN O    1 1 
        3  8252 2 1  13 GLN OE1  O -15.287   2.523  12.766 1.00 . B B . 117 GLN OE1  1 1 
        3  8253 2 1  14 GLU C    C  -7.645   2.073  16.407 1.00 . B B . 118 GLU C    1 1 
        3  8254 2 1  14 GLU CA   C  -9.126   1.651  16.522 1.00 . B B . 118 GLU CA   1 1 
        3  8255 2 1  14 GLU CB   C  -9.281   0.427  17.449 1.00 . B B . 118 GLU CB   1 1 
        3  8256 2 1  14 GLU CD   C  -8.790  -2.047  17.826 1.00 . B B . 118 GLU CD   1 1 
        3  8257 2 1  14 GLU CG   C  -8.422  -0.783  17.038 1.00 . B B . 118 GLU CG   1 1 
        3  8258 2 1  14 GLU H    H -10.030   0.403  15.030 1.00 . B B . 118 GLU H    1 1 
        3  8259 2 1  14 GLU HA   H  -9.640   2.487  16.989 1.00 . B B . 118 GLU HA   1 1 
        3  8260 2 1  14 GLU HB2  H  -9.006   0.717  18.465 1.00 . B B . 118 GLU HB2  1 1 
        3  8261 2 1  14 GLU HB3  H -10.332   0.136  17.460 1.00 . B B . 118 GLU HB3  1 1 
        3  8262 2 1  14 GLU HG2  H  -8.549  -0.981  15.973 1.00 . B B . 118 GLU HG2  1 1 
        3  8263 2 1  14 GLU HG3  H  -7.370  -0.545  17.206 1.00 . B B . 118 GLU HG3  1 1 
        3  8264 2 1  14 GLU N    N  -9.802   1.373  15.230 1.00 . B B . 118 GLU N    1 1 
        3  8265 2 1  14 GLU O    O  -7.048   2.596  17.350 1.00 . B B . 118 GLU O    1 1 
        3  8266 2 1  14 GLU OE1  O  -9.942  -2.526  17.710 1.00 . B B . 118 GLU OE1  1 1 
        3  8267 2 1  14 GLU OE2  O  -7.920  -2.595  18.544 1.00 . B B . 118 GLU OE2  1 1 
        3  8268 2 1  15 PHE C    C  -5.504   3.645  14.466 1.00 . B B . 119 PHE C    1 1 
        3  8269 2 1  15 PHE CA   C  -5.687   2.161  14.841 1.00 . B B . 119 PHE CA   1 1 
        3  8270 2 1  15 PHE CB   C  -5.301   1.252  13.668 1.00 . B B . 119 PHE CB   1 1 
        3  8271 2 1  15 PHE CD1  C  -5.100  -0.831  15.160 1.00 . B B . 119 PHE CD1  1 1 
        3  8272 2 1  15 PHE CD2  C  -5.312  -1.084  12.750 1.00 . B B . 119 PHE CD2  1 1 
        3  8273 2 1  15 PHE CE1  C  -4.984  -2.227  15.295 1.00 . B B . 119 PHE CE1  1 1 
        3  8274 2 1  15 PHE CE2  C  -5.192  -2.479  12.882 1.00 . B B . 119 PHE CE2  1 1 
        3  8275 2 1  15 PHE CG   C  -5.248  -0.252  13.883 1.00 . B B . 119 PHE CG   1 1 
        3  8276 2 1  15 PHE CZ   C  -5.014  -3.048  14.155 1.00 . B B . 119 PHE CZ   1 1 
        3  8277 2 1  15 PHE H    H  -7.661   1.432  14.537 1.00 . B B . 119 PHE H    1 1 
        3  8278 2 1  15 PHE HA   H  -5.013   1.960  15.672 1.00 . B B . 119 PHE HA   1 1 
        3  8279 2 1  15 PHE HB2  H  -6.018   1.424  12.878 1.00 . B B . 119 PHE HB2  1 1 
        3  8280 2 1  15 PHE HB3  H  -4.333   1.569  13.293 1.00 . B B . 119 PHE HB3  1 1 
        3  8281 2 1  15 PHE HD1  H  -5.066  -0.213  16.042 1.00 . B B . 119 PHE HD1  1 1 
        3  8282 2 1  15 PHE HD2  H  -5.435  -0.639  11.770 1.00 . B B . 119 PHE HD2  1 1 
        3  8283 2 1  15 PHE HE1  H  -4.862  -2.666  16.277 1.00 . B B . 119 PHE HE1  1 1 
        3  8284 2 1  15 PHE HE2  H  -5.221  -3.113  12.007 1.00 . B B . 119 PHE HE2  1 1 
        3  8285 2 1  15 PHE HZ   H  -4.900  -4.118  14.259 1.00 . B B . 119 PHE HZ   1 1 
        3  8286 2 1  15 PHE N    N  -7.063   1.840  15.235 1.00 . B B . 119 PHE N    1 1 
        3  8287 2 1  15 PHE O    O  -6.487   4.344  14.195 1.00 . B B . 119 PHE O    1 1 
        3  8288 2 1  16 SER C    C  -4.384   5.688  12.480 1.00 . B B . 120 SER C    1 1 
        3  8289 2 1  16 SER CA   C  -3.941   5.491  13.943 1.00 . B B . 120 SER CA   1 1 
        3  8290 2 1  16 SER CB   C  -2.446   5.816  14.120 1.00 . B B . 120 SER CB   1 1 
        3  8291 2 1  16 SER H    H  -3.483   3.493  14.624 1.00 . B B . 120 SER H    1 1 
        3  8292 2 1  16 SER HA   H  -4.501   6.197  14.551 1.00 . B B . 120 SER HA   1 1 
        3  8293 2 1  16 SER HB2  H  -2.342   6.884  14.322 1.00 . B B . 120 SER HB2  1 1 
        3  8294 2 1  16 SER HB3  H  -2.049   5.266  14.975 1.00 . B B . 120 SER HB3  1 1 
        3  8295 2 1  16 SER HG   H  -0.818   5.168  13.233 1.00 . B B . 120 SER HG   1 1 
        3  8296 2 1  16 SER N    N  -4.256   4.133  14.436 1.00 . B B . 120 SER N    1 1 
        3  8297 2 1  16 SER O    O  -4.592   4.714  11.758 1.00 . B B . 120 SER O    1 1 
        3  8298 2 1  16 SER OG   O  -1.694   5.513  12.958 1.00 . B B . 120 SER OG   1 1 
        3  8299 2 1  17 ASP C    C  -4.306   6.646   9.490 1.00 . B B . 121 ASP C    1 1 
        3  8300 2 1  17 ASP CA   C  -5.145   7.174  10.676 1.00 . B B . 121 ASP CA   1 1 
        3  8301 2 1  17 ASP CB   C  -5.521   8.651  10.492 1.00 . B B . 121 ASP CB   1 1 
        3  8302 2 1  17 ASP CG   C  -6.510   9.145  11.555 1.00 . B B . 121 ASP CG   1 1 
        3  8303 2 1  17 ASP H    H  -4.345   7.712  12.614 1.00 . B B . 121 ASP H    1 1 
        3  8304 2 1  17 ASP HA   H  -6.075   6.618  10.643 1.00 . B B . 121 ASP HA   1 1 
        3  8305 2 1  17 ASP HB2  H  -4.617   9.260  10.485 1.00 . B B . 121 ASP HB2  1 1 
        3  8306 2 1  17 ASP HB3  H  -5.994   8.764   9.517 1.00 . B B . 121 ASP HB3  1 1 
        3  8307 2 1  17 ASP N    N  -4.541   6.929  12.001 1.00 . B B . 121 ASP N    1 1 
        3  8308 2 1  17 ASP O    O  -4.875   6.275   8.462 1.00 . B B . 121 ASP O    1 1 
        3  8309 2 1  17 ASP OD1  O  -7.690   8.714  11.540 1.00 . B B . 121 ASP OD1  1 1 
        3  8310 2 1  17 ASP OD2  O  -6.117   9.970  12.414 1.00 . B B . 121 ASP OD2  1 1 
        3  8311 2 1  18 VAL C    C  -2.057   4.321   8.915 1.00 . B B . 122 VAL C    1 1 
        3  8312 2 1  18 VAL CA   C  -2.085   5.841   8.694 1.00 . B B . 122 VAL CA   1 1 
        3  8313 2 1  18 VAL CB   C  -0.673   6.457   8.747 1.00 . B B . 122 VAL CB   1 1 
        3  8314 2 1  18 VAL CG1  C   0.044   6.260  10.085 1.00 . B B . 122 VAL CG1  1 1 
        3  8315 2 1  18 VAL CG2  C   0.230   5.925   7.629 1.00 . B B . 122 VAL CG2  1 1 
        3  8316 2 1  18 VAL H    H  -2.595   6.827  10.534 1.00 . B B . 122 VAL H    1 1 
        3  8317 2 1  18 VAL HA   H  -2.451   6.018   7.683 1.00 . B B . 122 VAL HA   1 1 
        3  8318 2 1  18 VAL HB   H  -0.780   7.528   8.593 1.00 . B B . 122 VAL HB   1 1 
        3  8319 2 1  18 VAL HG11 H   1.021   6.738  10.030 1.00 . B B . 122 VAL HG11 1 1 
        3  8320 2 1  18 VAL HG12 H  -0.532   6.728  10.883 1.00 . B B . 122 VAL HG12 1 1 
        3  8321 2 1  18 VAL HG13 H   0.173   5.202  10.317 1.00 . B B . 122 VAL HG13 1 1 
        3  8322 2 1  18 VAL HG21 H   1.185   6.451   7.652 1.00 . B B . 122 VAL HG21 1 1 
        3  8323 2 1  18 VAL HG22 H   0.413   4.858   7.761 1.00 . B B . 122 VAL HG22 1 1 
        3  8324 2 1  18 VAL HG23 H  -0.244   6.093   6.664 1.00 . B B . 122 VAL HG23 1 1 
        3  8325 2 1  18 VAL N    N  -2.982   6.525   9.651 1.00 . B B . 122 VAL N    1 1 
        3  8326 2 1  18 VAL O    O  -2.027   3.550   7.959 1.00 . B B . 122 VAL O    1 1 
        3  8327 2 1  19 GLU C    C  -3.339   1.707  10.175 1.00 . B B . 123 GLU C    1 1 
        3  8328 2 1  19 GLU CA   C  -2.056   2.466  10.577 1.00 . B B . 123 GLU CA   1 1 
        3  8329 2 1  19 GLU CB   C  -1.762   2.479  12.087 1.00 . B B . 123 GLU CB   1 1 
        3  8330 2 1  19 GLU CD   C  -1.410   1.342  14.327 1.00 . B B . 123 GLU CD   1 1 
        3  8331 2 1  19 GLU CG   C  -1.591   1.135  12.808 1.00 . B B . 123 GLU CG   1 1 
        3  8332 2 1  19 GLU H    H  -2.195   4.560  10.913 1.00 . B B . 123 GLU H    1 1 
        3  8333 2 1  19 GLU HA   H  -1.222   1.981  10.069 1.00 . B B . 123 GLU HA   1 1 
        3  8334 2 1  19 GLU HB2  H  -0.837   3.034  12.235 1.00 . B B . 123 GLU HB2  1 1 
        3  8335 2 1  19 GLU HB3  H  -2.550   3.052  12.565 1.00 . B B . 123 GLU HB3  1 1 
        3  8336 2 1  19 GLU HG2  H  -2.460   0.503  12.624 1.00 . B B . 123 GLU HG2  1 1 
        3  8337 2 1  19 GLU HG3  H  -0.718   0.629  12.390 1.00 . B B . 123 GLU HG3  1 1 
        3  8338 2 1  19 GLU N    N  -2.121   3.876  10.170 1.00 . B B . 123 GLU N    1 1 
        3  8339 2 1  19 GLU O    O  -3.268   0.567   9.715 1.00 . B B . 123 GLU O    1 1 
        3  8340 2 1  19 GLU OE1  O  -2.287   1.982  14.964 1.00 . B B . 123 GLU OE1  1 1 
        3  8341 2 1  19 GLU OE2  O  -0.397   0.858  14.886 1.00 . B B . 123 GLU OE2  1 1 
        3  8342 2 1  20 ARG C    C  -5.847   1.882   8.134 1.00 . B B . 124 ARG C    1 1 
        3  8343 2 1  20 ARG CA   C  -5.769   1.835   9.658 1.00 . B B . 124 ARG CA   1 1 
        3  8344 2 1  20 ARG CB   C  -6.998   2.514  10.294 1.00 . B B . 124 ARG CB   1 1 
        3  8345 2 1  20 ARG CD   C  -8.289   4.593  10.855 1.00 . B B . 124 ARG CD   1 1 
        3  8346 2 1  20 ARG CG   C  -7.247   3.976   9.904 1.00 . B B . 124 ARG CG   1 1 
        3  8347 2 1  20 ARG CZ   C  -9.256   6.521   9.578 1.00 . B B . 124 ARG CZ   1 1 
        3  8348 2 1  20 ARG H    H  -4.508   3.289  10.642 1.00 . B B . 124 ARG H    1 1 
        3  8349 2 1  20 ARG HA   H  -5.812   0.776   9.912 1.00 . B B . 124 ARG HA   1 1 
        3  8350 2 1  20 ARG HB2  H  -7.875   1.939  10.012 1.00 . B B . 124 ARG HB2  1 1 
        3  8351 2 1  20 ARG HB3  H  -6.912   2.471  11.373 1.00 . B B . 124 ARG HB3  1 1 
        3  8352 2 1  20 ARG HD2  H  -9.222   4.031  10.792 1.00 . B B . 124 ARG HD2  1 1 
        3  8353 2 1  20 ARG HD3  H  -7.919   4.512  11.879 1.00 . B B . 124 ARG HD3  1 1 
        3  8354 2 1  20 ARG HE   H  -8.153   6.705  11.194 1.00 . B B . 124 ARG HE   1 1 
        3  8355 2 1  20 ARG HG2  H  -6.314   4.522   9.980 1.00 . B B . 124 ARG HG2  1 1 
        3  8356 2 1  20 ARG HG3  H  -7.599   4.030   8.874 1.00 . B B . 124 ARG HG3  1 1 
        3  8357 2 1  20 ARG HH11 H  -9.866   4.794   8.734 1.00 . B B . 124 ARG HH11 1 1 
        3  8358 2 1  20 ARG HH12 H -10.326   6.289   7.923 1.00 . B B . 124 ARG HH12 1 1 
        3  8359 2 1  20 ARG HH21 H  -8.819   8.383  10.114 1.00 . B B . 124 ARG HH21 1 1 
        3  8360 2 1  20 ARG HH22 H  -9.768   8.196   8.638 1.00 . B B . 124 ARG HH22 1 1 
        3  8361 2 1  20 ARG N    N  -4.510   2.365  10.212 1.00 . B B . 124 ARG N    1 1 
        3  8362 2 1  20 ARG NE   N  -8.548   6.015  10.568 1.00 . B B . 124 ARG NE   1 1 
        3  8363 2 1  20 ARG NH1  N  -9.868   5.806   8.683 1.00 . B B . 124 ARG NH1  1 1 
        3  8364 2 1  20 ARG NH2  N  -9.350   7.808   9.469 1.00 . B B . 124 ARG NH2  1 1 
        3  8365 2 1  20 ARG O    O  -6.575   1.075   7.556 1.00 . B B . 124 ARG O    1 1 
        3  8366 2 1  21 ALA C    C  -4.846   1.735   5.231 1.00 . B B . 125 ALA C    1 1 
        3  8367 2 1  21 ALA CA   C  -5.225   3.004   6.028 1.00 . B B . 125 ALA CA   1 1 
        3  8368 2 1  21 ALA CB   C  -4.328   4.178   5.640 1.00 . B B . 125 ALA CB   1 1 
        3  8369 2 1  21 ALA H    H  -4.525   3.405   8.006 1.00 . B B . 125 ALA H    1 1 
        3  8370 2 1  21 ALA HA   H  -6.244   3.301   5.774 1.00 . B B . 125 ALA HA   1 1 
        3  8371 2 1  21 ALA HB1  H  -4.589   5.064   6.217 1.00 . B B . 125 ALA HB1  1 1 
        3  8372 2 1  21 ALA HB2  H  -3.286   3.918   5.820 1.00 . B B . 125 ALA HB2  1 1 
        3  8373 2 1  21 ALA HB3  H  -4.460   4.406   4.582 1.00 . B B . 125 ALA HB3  1 1 
        3  8374 2 1  21 ALA N    N  -5.129   2.795   7.476 1.00 . B B . 125 ALA N    1 1 
        3  8375 2 1  21 ALA O    O  -5.563   1.346   4.309 1.00 . B B . 125 ALA O    1 1 
        3  8376 2 1  22 ILE C    C  -4.104  -1.297   4.991 1.00 . B B . 126 ILE C    1 1 
        3  8377 2 1  22 ILE CA   C  -3.162  -0.082   4.915 1.00 . B B . 126 ILE CA   1 1 
        3  8378 2 1  22 ILE CB   C  -1.736  -0.408   5.453 1.00 . B B . 126 ILE CB   1 1 
        3  8379 2 1  22 ILE CD1  C   0.298   0.604   6.648 1.00 . B B . 126 ILE CD1  1 1 
        3  8380 2 1  22 ILE CG1  C  -0.806   0.823   5.603 1.00 . B B . 126 ILE CG1  1 1 
        3  8381 2 1  22 ILE CG2  C  -1.066  -1.451   4.539 1.00 . B B . 126 ILE CG2  1 1 
        3  8382 2 1  22 ILE H    H  -3.272   1.399   6.451 1.00 . B B . 126 ILE H    1 1 
        3  8383 2 1  22 ILE HA   H  -3.071   0.186   3.861 1.00 . B B . 126 ILE HA   1 1 
        3  8384 2 1  22 ILE HB   H  -1.816  -0.854   6.440 1.00 . B B . 126 ILE HB   1 1 
        3  8385 2 1  22 ILE HD11 H  -0.150   0.486   7.636 1.00 . B B . 126 ILE HD11 1 1 
        3  8386 2 1  22 ILE HD12 H   0.885  -0.285   6.418 1.00 . B B . 126 ILE HD12 1 1 
        3  8387 2 1  22 ILE HD13 H   0.959   1.471   6.664 1.00 . B B . 126 ILE HD13 1 1 
        3  8388 2 1  22 ILE HG12 H  -0.357   1.062   4.640 1.00 . B B . 126 ILE HG12 1 1 
        3  8389 2 1  22 ILE HG13 H  -1.363   1.696   5.935 1.00 . B B . 126 ILE HG13 1 1 
        3  8390 2 1  22 ILE HG21 H  -1.658  -2.368   4.508 1.00 . B B . 126 ILE HG21 1 1 
        3  8391 2 1  22 ILE HG22 H  -0.969  -1.062   3.525 1.00 . B B . 126 ILE HG22 1 1 
        3  8392 2 1  22 ILE HG23 H  -0.077  -1.713   4.914 1.00 . B B . 126 ILE HG23 1 1 
        3  8393 2 1  22 ILE N    N  -3.754   1.064   5.630 1.00 . B B . 126 ILE N    1 1 
        3  8394 2 1  22 ILE O    O  -4.320  -1.989   4.000 1.00 . B B . 126 ILE O    1 1 
        3  8395 2 1  23 GLU C    C  -7.070  -2.182   5.526 1.00 . B B . 127 GLU C    1 1 
        3  8396 2 1  23 GLU CA   C  -5.799  -2.513   6.318 1.00 . B B . 127 GLU CA   1 1 
        3  8397 2 1  23 GLU CB   C  -6.169  -2.597   7.806 1.00 . B B . 127 GLU CB   1 1 
        3  8398 2 1  23 GLU CD   C  -6.251  -5.042   8.453 1.00 . B B . 127 GLU CD   1 1 
        3  8399 2 1  23 GLU CG   C  -5.460  -3.727   8.547 1.00 . B B . 127 GLU CG   1 1 
        3  8400 2 1  23 GLU H    H  -4.527  -0.906   6.924 1.00 . B B . 127 GLU H    1 1 
        3  8401 2 1  23 GLU HA   H  -5.420  -3.474   5.977 1.00 . B B . 127 GLU HA   1 1 
        3  8402 2 1  23 GLU HB2  H  -5.930  -1.648   8.293 1.00 . B B . 127 GLU HB2  1 1 
        3  8403 2 1  23 GLU HB3  H  -7.244  -2.743   7.912 1.00 . B B . 127 GLU HB3  1 1 
        3  8404 2 1  23 GLU HG2  H  -4.450  -3.858   8.155 1.00 . B B . 127 GLU HG2  1 1 
        3  8405 2 1  23 GLU HG3  H  -5.399  -3.402   9.581 1.00 . B B . 127 GLU HG3  1 1 
        3  8406 2 1  23 GLU N    N  -4.748  -1.502   6.142 1.00 . B B . 127 GLU N    1 1 
        3  8407 2 1  23 GLU O    O  -7.620  -3.011   4.802 1.00 . B B . 127 GLU O    1 1 
        3  8408 2 1  23 GLU OE1  O  -6.743  -5.384   7.355 1.00 . B B . 127 GLU OE1  1 1 
        3  8409 2 1  23 GLU OE2  O  -6.495  -5.705   9.486 1.00 . B B . 127 GLU OE2  1 1 
        3  8410 2 1  24 THR C    C  -8.901  -0.670   3.593 1.00 . B B . 128 THR C    1 1 
        3  8411 2 1  24 THR CA   C  -8.816  -0.455   5.100 1.00 . B B . 128 THR CA   1 1 
        3  8412 2 1  24 THR CB   C  -8.990   1.049   5.392 1.00 . B B . 128 THR CB   1 1 
        3  8413 2 1  24 THR CG2  C -10.185   1.737   4.724 1.00 . B B . 128 THR CG2  1 1 
        3  8414 2 1  24 THR H    H  -6.953  -0.320   6.211 1.00 . B B . 128 THR H    1 1 
        3  8415 2 1  24 THR HA   H  -9.623  -1.031   5.559 1.00 . B B . 128 THR HA   1 1 
        3  8416 2 1  24 THR HB   H  -8.091   1.574   5.068 1.00 . B B . 128 THR HB   1 1 
        3  8417 2 1  24 THR HG1  H  -8.238   1.058   7.156 1.00 . B B . 128 THR HG1  1 1 
        3  8418 2 1  24 THR HG21 H -10.276   2.755   5.106 1.00 . B B . 128 THR HG21 1 1 
        3  8419 2 1  24 THR HG22 H -11.107   1.190   4.926 1.00 . B B . 128 THR HG22 1 1 
        3  8420 2 1  24 THR HG23 H -10.033   1.812   3.646 1.00 . B B . 128 THR HG23 1 1 
        3  8421 2 1  24 THR N    N  -7.528  -0.936   5.649 1.00 . B B . 128 THR N    1 1 
        3  8422 2 1  24 THR O    O  -9.964  -1.009   3.062 1.00 . B B . 128 THR O    1 1 
        3  8423 2 1  24 THR OG1  O  -9.122   1.233   6.782 1.00 . B B . 128 THR OG1  1 1 
        3  8424 2 1  25 LEU C    C  -7.520  -2.157   1.080 1.00 . B B . 129 LEU C    1 1 
        3  8425 2 1  25 LEU CA   C  -7.651  -0.680   1.475 1.00 . B B . 129 LEU CA   1 1 
        3  8426 2 1  25 LEU CB   C  -6.558   0.245   0.956 1.00 . B B . 129 LEU CB   1 1 
        3  8427 2 1  25 LEU CD1  C  -4.775  -0.997  -0.304 1.00 . B B . 129 LEU CD1  1 1 
        3  8428 2 1  25 LEU CD2  C  -4.234   0.924   1.095 1.00 . B B . 129 LEU CD2  1 1 
        3  8429 2 1  25 LEU CG   C  -5.131  -0.289   0.998 1.00 . B B . 129 LEU CG   1 1 
        3  8430 2 1  25 LEU H    H  -6.943  -0.202   3.430 1.00 . B B . 129 LEU H    1 1 
        3  8431 2 1  25 LEU HA   H  -8.540  -0.278   1.016 1.00 . B B . 129 LEU HA   1 1 
        3  8432 2 1  25 LEU HB2  H  -6.793   0.556  -0.061 1.00 . B B . 129 LEU HB2  1 1 
        3  8433 2 1  25 LEU HB3  H  -6.604   1.134   1.571 1.00 . B B . 129 LEU HB3  1 1 
        3  8434 2 1  25 LEU HD11 H  -4.905  -0.308  -1.142 1.00 . B B . 129 LEU HD11 1 1 
        3  8435 2 1  25 LEU HD12 H  -5.411  -1.862  -0.466 1.00 . B B . 129 LEU HD12 1 1 
        3  8436 2 1  25 LEU HD13 H  -3.740  -1.325  -0.254 1.00 . B B . 129 LEU HD13 1 1 
        3  8437 2 1  25 LEU HD21 H  -4.496   1.618   0.302 1.00 . B B . 129 LEU HD21 1 1 
        3  8438 2 1  25 LEU HD22 H  -3.193   0.619   1.027 1.00 . B B . 129 LEU HD22 1 1 
        3  8439 2 1  25 LEU HD23 H  -4.430   1.404   2.050 1.00 . B B . 129 LEU HD23 1 1 
        3  8440 2 1  25 LEU HG   H  -4.974  -0.929   1.865 1.00 . B B . 129 LEU HG   1 1 
        3  8441 2 1  25 LEU N    N  -7.767  -0.495   2.913 1.00 . B B . 129 LEU N    1 1 
        3  8442 2 1  25 LEU O    O  -8.126  -2.579   0.097 1.00 . B B . 129 LEU O    1 1 
        3  8443 2 1  26 ILE C    C  -7.669  -5.292   1.838 1.00 . B B . 130 ILE C    1 1 
        3  8444 2 1  26 ILE CA   C  -6.505  -4.360   1.481 1.00 . B B . 130 ILE CA   1 1 
        3  8445 2 1  26 ILE CB   C  -5.128  -4.811   2.015 1.00 . B B . 130 ILE CB   1 1 
        3  8446 2 1  26 ILE CD1  C  -4.170  -5.474  -0.310 1.00 . B B . 130 ILE CD1  1 1 
        3  8447 2 1  26 ILE CG1  C  -4.478  -5.897   1.134 1.00 . B B . 130 ILE CG1  1 1 
        3  8448 2 1  26 ILE CG2  C  -5.187  -5.317   3.466 1.00 . B B . 130 ILE CG2  1 1 
        3  8449 2 1  26 ILE H    H  -6.320  -2.586   2.672 1.00 . B B . 130 ILE H    1 1 
        3  8450 2 1  26 ILE HA   H  -6.448  -4.377   0.396 1.00 . B B . 130 ILE HA   1 1 
        3  8451 2 1  26 ILE HB   H  -4.460  -3.947   1.999 1.00 . B B . 130 ILE HB   1 1 
        3  8452 2 1  26 ILE HD11 H  -5.087  -5.369  -0.887 1.00 . B B . 130 ILE HD11 1 1 
        3  8453 2 1  26 ILE HD12 H  -3.623  -4.531  -0.312 1.00 . B B . 130 ILE HD12 1 1 
        3  8454 2 1  26 ILE HD13 H  -3.557  -6.243  -0.782 1.00 . B B . 130 ILE HD13 1 1 
        3  8455 2 1  26 ILE HG12 H  -3.528  -6.162   1.594 1.00 . B B . 130 ILE HG12 1 1 
        3  8456 2 1  26 ILE HG13 H  -5.114  -6.783   1.113 1.00 . B B . 130 ILE HG13 1 1 
        3  8457 2 1  26 ILE HG21 H  -4.176  -5.462   3.847 1.00 . B B . 130 ILE HG21 1 1 
        3  8458 2 1  26 ILE HG22 H  -5.680  -4.583   4.098 1.00 . B B . 130 ILE HG22 1 1 
        3  8459 2 1  26 ILE HG23 H  -5.724  -6.264   3.528 1.00 . B B . 130 ILE HG23 1 1 
        3  8460 2 1  26 ILE N    N  -6.774  -2.963   1.847 1.00 . B B . 130 ILE N    1 1 
        3  8461 2 1  26 ILE O    O  -7.946  -6.232   1.095 1.00 . B B . 130 ILE O    1 1 
        3  8462 2 1  27 LYS C    C -10.685  -5.561   1.879 1.00 . B B . 131 LYS C    1 1 
        3  8463 2 1  27 LYS CA   C  -9.782  -5.596   3.114 1.00 . B B . 131 LYS CA   1 1 
        3  8464 2 1  27 LYS CB   C -10.459  -4.895   4.308 1.00 . B B . 131 LYS CB   1 1 
        3  8465 2 1  27 LYS CD   C -10.283  -6.743   6.033 1.00 . B B . 131 LYS CD   1 1 
        3  8466 2 1  27 LYS CE   C  -9.371  -7.449   7.052 1.00 . B B . 131 LYS CE   1 1 
        3  8467 2 1  27 LYS CG   C  -9.847  -5.315   5.651 1.00 . B B . 131 LYS CG   1 1 
        3  8468 2 1  27 LYS H    H  -8.164  -4.216   3.483 1.00 . B B . 131 LYS H    1 1 
        3  8469 2 1  27 LYS HA   H  -9.636  -6.648   3.333 1.00 . B B . 131 LYS HA   1 1 
        3  8470 2 1  27 LYS HB2  H -10.369  -3.813   4.195 1.00 . B B . 131 LYS HB2  1 1 
        3  8471 2 1  27 LYS HB3  H -11.520  -5.143   4.325 1.00 . B B . 131 LYS HB3  1 1 
        3  8472 2 1  27 LYS HD2  H -11.296  -6.685   6.429 1.00 . B B . 131 LYS HD2  1 1 
        3  8473 2 1  27 LYS HD3  H -10.346  -7.374   5.142 1.00 . B B . 131 LYS HD3  1 1 
        3  8474 2 1  27 LYS HE2  H  -9.882  -8.349   7.403 1.00 . B B . 131 LYS HE2  1 1 
        3  8475 2 1  27 LYS HE3  H  -8.450  -7.753   6.545 1.00 . B B . 131 LYS HE3  1 1 
        3  8476 2 1  27 LYS HG2  H  -8.762  -5.229   5.592 1.00 . B B . 131 LYS HG2  1 1 
        3  8477 2 1  27 LYS HG3  H -10.189  -4.627   6.426 1.00 . B B . 131 LYS HG3  1 1 
        3  8478 2 1  27 LYS HZ1  H  -8.315  -5.914   7.930 1.00 . B B . 131 LYS HZ1  1 1 
        3  8479 2 1  27 LYS HZ2  H  -8.518  -7.155   8.920 1.00 . B B . 131 LYS HZ2  1 1 
        3  8480 2 1  27 LYS HZ3  H  -9.805  -6.166   8.655 1.00 . B B . 131 LYS HZ3  1 1 
        3  8481 2 1  27 LYS N    N  -8.467  -4.969   2.865 1.00 . B B . 131 LYS N    1 1 
        3  8482 2 1  27 LYS NZ   N  -9.008  -6.611   8.214 1.00 . B B . 131 LYS NZ   1 1 
        3  8483 2 1  27 LYS O    O -11.364  -6.542   1.574 1.00 . B B . 131 LYS O    1 1 
        3  8484 2 1  28 ASN C    C -10.766  -5.110  -1.338 1.00 . B B . 132 ASN C    1 1 
        3  8485 2 1  28 ASN CA   C -11.309  -4.301  -0.147 1.00 . B B . 132 ASN CA   1 1 
        3  8486 2 1  28 ASN CB   C -11.489  -2.798  -0.438 1.00 . B B . 132 ASN CB   1 1 
        3  8487 2 1  28 ASN CG   C -12.656  -2.196   0.317 1.00 . B B . 132 ASN CG   1 1 
        3  8488 2 1  28 ASN H    H  -9.973  -3.742   1.412 1.00 . B B . 132 ASN H    1 1 
        3  8489 2 1  28 ASN HA   H -12.281  -4.760   0.027 1.00 . B B . 132 ASN HA   1 1 
        3  8490 2 1  28 ASN HB2  H -10.577  -2.255  -0.203 1.00 . B B . 132 ASN HB2  1 1 
        3  8491 2 1  28 ASN HB3  H -11.693  -2.650  -1.496 1.00 . B B . 132 ASN HB3  1 1 
        3  8492 2 1  28 ASN HD21 H -11.647  -0.515   0.810 1.00 . B B . 132 ASN HD21 1 1 
        3  8493 2 1  28 ASN HD22 H -13.365  -0.589   1.227 1.00 . B B . 132 ASN HD22 1 1 
        3  8494 2 1  28 ASN N    N -10.594  -4.478   1.109 1.00 . B B . 132 ASN N    1 1 
        3  8495 2 1  28 ASN ND2  N -12.526  -0.997   0.824 1.00 . B B . 132 ASN ND2  1 1 
        3  8496 2 1  28 ASN O    O -11.462  -5.202  -2.347 1.00 . B B . 132 ASN O    1 1 
        3  8497 2 1  28 ASN OD1  O -13.715  -2.791   0.452 1.00 . B B . 132 ASN OD1  1 1 
        3  8498 2 1  29 PHE C    C  -9.833  -8.096  -1.695 1.00 . B B . 133 PHE C    1 1 
        3  8499 2 1  29 PHE CA   C  -9.128  -6.790  -2.103 1.00 . B B . 133 PHE CA   1 1 
        3  8500 2 1  29 PHE CB   C  -7.589  -6.897  -2.094 1.00 . B B . 133 PHE CB   1 1 
        3  8501 2 1  29 PHE CD1  C  -6.803  -8.729  -3.656 1.00 . B B . 133 PHE CD1  1 1 
        3  8502 2 1  29 PHE CD2  C  -6.665  -9.116  -1.260 1.00 . B B . 133 PHE CD2  1 1 
        3  8503 2 1  29 PHE CE1  C  -6.247 -10.000  -3.883 1.00 . B B . 133 PHE CE1  1 1 
        3  8504 2 1  29 PHE CE2  C  -6.166 -10.411  -1.493 1.00 . B B . 133 PHE CE2  1 1 
        3  8505 2 1  29 PHE CG   C  -7.008  -8.279  -2.342 1.00 . B B . 133 PHE CG   1 1 
        3  8506 2 1  29 PHE CZ   C  -5.954 -10.852  -2.809 1.00 . B B . 133 PHE CZ   1 1 
        3  8507 2 1  29 PHE H    H  -9.013  -5.509  -0.411 1.00 . B B . 133 PHE H    1 1 
        3  8508 2 1  29 PHE HA   H  -9.433  -6.591  -3.131 1.00 . B B . 133 PHE HA   1 1 
        3  8509 2 1  29 PHE HB2  H  -7.205  -6.215  -2.847 1.00 . B B . 133 PHE HB2  1 1 
        3  8510 2 1  29 PHE HB3  H  -7.192  -6.547  -1.147 1.00 . B B . 133 PHE HB3  1 1 
        3  8511 2 1  29 PHE HD1  H  -7.072  -8.098  -4.490 1.00 . B B . 133 PHE HD1  1 1 
        3  8512 2 1  29 PHE HD2  H  -6.803  -8.773  -0.244 1.00 . B B . 133 PHE HD2  1 1 
        3  8513 2 1  29 PHE HE1  H  -6.067 -10.332  -4.888 1.00 . B B . 133 PHE HE1  1 1 
        3  8514 2 1  29 PHE HE2  H  -5.944 -11.065  -0.663 1.00 . B B . 133 PHE HE2  1 1 
        3  8515 2 1  29 PHE HZ   H  -5.560 -11.842  -3.005 1.00 . B B . 133 PHE HZ   1 1 
        3  8516 2 1  29 PHE N    N  -9.555  -5.672  -1.250 1.00 . B B . 133 PHE N    1 1 
        3  8517 2 1  29 PHE O    O -10.535  -8.683  -2.516 1.00 . B B . 133 PHE O    1 1 
        3  8518 2 1  30 HIS C    C -11.683 -10.081  -0.232 1.00 . B B . 134 HIS C    1 1 
        3  8519 2 1  30 HIS CA   C -10.185  -9.850   0.012 1.00 . B B . 134 HIS CA   1 1 
        3  8520 2 1  30 HIS CB   C  -9.904 -10.063   1.503 1.00 . B B . 134 HIS CB   1 1 
        3  8521 2 1  30 HIS CD2  C  -7.766  -9.019   2.426 1.00 . B B . 134 HIS CD2  1 1 
        3  8522 2 1  30 HIS CE1  C  -6.421 -10.753   2.389 1.00 . B B . 134 HIS CE1  1 1 
        3  8523 2 1  30 HIS CG   C  -8.449 -10.068   1.882 1.00 . B B . 134 HIS CG   1 1 
        3  8524 2 1  30 HIS H    H  -9.148  -7.977   0.207 1.00 . B B . 134 HIS H    1 1 
        3  8525 2 1  30 HIS HA   H  -9.646 -10.613  -0.553 1.00 . B B . 134 HIS HA   1 1 
        3  8526 2 1  30 HIS HB2  H -10.417  -9.290   2.079 1.00 . B B . 134 HIS HB2  1 1 
        3  8527 2 1  30 HIS HB3  H -10.327 -11.025   1.800 1.00 . B B . 134 HIS HB3  1 1 
        3  8528 2 1  30 HIS HD1  H  -7.786 -12.068   1.467 1.00 . B B . 134 HIS HD1  1 1 
        3  8529 2 1  30 HIS HD2  H  -8.178  -8.032   2.584 1.00 . B B . 134 HIS HD2  1 1 
        3  8530 2 1  30 HIS HE1  H  -5.554 -11.393   2.519 1.00 . B B . 134 HIS HE1  1 1 
        3  8531 2 1  30 HIS N    N  -9.715  -8.523  -0.428 1.00 . B B . 134 HIS N    1 1 
        3  8532 2 1  30 HIS ND1  N  -7.589 -11.143   1.851 1.00 . B B . 134 HIS ND1  1 1 
        3  8533 2 1  30 HIS NE2  N  -6.482  -9.462   2.761 1.00 . B B . 134 HIS NE2  1 1 
        3  8534 2 1  30 HIS O    O -12.081 -11.188  -0.590 1.00 . B B . 134 HIS O    1 1 
        3  8535 2 1  31 GLN C    C -14.305  -9.634  -1.808 1.00 . B B . 135 GLN C    1 1 
        3  8536 2 1  31 GLN CA   C -13.957  -9.165  -0.377 1.00 . B B . 135 GLN CA   1 1 
        3  8537 2 1  31 GLN CB   C -14.656  -7.820  -0.101 1.00 . B B . 135 GLN CB   1 1 
        3  8538 2 1  31 GLN CD   C -15.983  -8.460   2.007 1.00 . B B . 135 GLN CD   1 1 
        3  8539 2 1  31 GLN CG   C -14.915  -7.554   1.389 1.00 . B B . 135 GLN CG   1 1 
        3  8540 2 1  31 GLN H    H -12.168  -8.209   0.376 1.00 . B B . 135 GLN H    1 1 
        3  8541 2 1  31 GLN HA   H -14.362  -9.928   0.284 1.00 . B B . 135 GLN HA   1 1 
        3  8542 2 1  31 GLN HB2  H -14.050  -7.010  -0.510 1.00 . B B . 135 GLN HB2  1 1 
        3  8543 2 1  31 GLN HB3  H -15.620  -7.799  -0.614 1.00 . B B . 135 GLN HB3  1 1 
        3  8544 2 1  31 GLN HE21 H -16.241  -7.259   3.613 1.00 . B B . 135 GLN HE21 1 1 
        3  8545 2 1  31 GLN HE22 H -17.193  -8.747   3.563 1.00 . B B . 135 GLN HE22 1 1 
        3  8546 2 1  31 GLN HG2  H -13.986  -7.669   1.948 1.00 . B B . 135 GLN HG2  1 1 
        3  8547 2 1  31 GLN HG3  H -15.241  -6.521   1.499 1.00 . B B . 135 GLN HG3  1 1 
        3  8548 2 1  31 GLN N    N -12.521  -9.050  -0.077 1.00 . B B . 135 GLN N    1 1 
        3  8549 2 1  31 GLN NE2  N -16.488  -8.124   3.166 1.00 . B B . 135 GLN NE2  1 1 
        3  8550 2 1  31 GLN O    O -15.380 -10.211  -1.988 1.00 . B B . 135 GLN O    1 1 
        3  8551 2 1  31 GLN OE1  O -16.371  -9.500   1.486 1.00 . B B . 135 GLN OE1  1 1 
        3  8552 2 1  32 TYR C    C -13.433 -10.959  -4.838 1.00 . B B . 136 TYR C    1 1 
        3  8553 2 1  32 TYR CA   C -13.777  -9.595  -4.232 1.00 . B B . 136 TYR CA   1 1 
        3  8554 2 1  32 TYR CB   C -13.188  -8.444  -5.053 1.00 . B B . 136 TYR CB   1 1 
        3  8555 2 1  32 TYR CD1  C -14.121  -6.290  -4.100 1.00 . B B . 136 TYR CD1  1 1 
        3  8556 2 1  32 TYR CD2  C -14.965  -7.086  -6.243 1.00 . B B . 136 TYR CD2  1 1 
        3  8557 2 1  32 TYR CE1  C -14.966  -5.168  -4.187 1.00 . B B . 136 TYR CE1  1 1 
        3  8558 2 1  32 TYR CE2  C -15.797  -5.954  -6.340 1.00 . B B . 136 TYR CE2  1 1 
        3  8559 2 1  32 TYR CG   C -14.113  -7.245  -5.131 1.00 . B B . 136 TYR CG   1 1 
        3  8560 2 1  32 TYR CZ   C -15.805  -4.994  -5.308 1.00 . B B . 136 TYR CZ   1 1 
        3  8561 2 1  32 TYR H    H -12.535  -9.014  -2.589 1.00 . B B . 136 TYR H    1 1 
        3  8562 2 1  32 TYR HA   H -14.849  -9.525  -4.355 1.00 . B B . 136 TYR HA   1 1 
        3  8563 2 1  32 TYR HB2  H -12.232  -8.146  -4.625 1.00 . B B . 136 TYR HB2  1 1 
        3  8564 2 1  32 TYR HB3  H -12.993  -8.786  -6.071 1.00 . B B . 136 TYR HB3  1 1 
        3  8565 2 1  32 TYR HD1  H -13.468  -6.415  -3.247 1.00 . B B . 136 TYR HD1  1 1 
        3  8566 2 1  32 TYR HD2  H -14.969  -7.826  -7.032 1.00 . B B . 136 TYR HD2  1 1 
        3  8567 2 1  32 TYR HE1  H -14.954  -4.425  -3.407 1.00 . B B . 136 TYR HE1  1 1 
        3  8568 2 1  32 TYR HE2  H -16.426  -5.822  -7.207 1.00 . B B . 136 TYR HE2  1 1 
        3  8569 2 1  32 TYR HH   H -17.185  -3.947  -6.181 1.00 . B B . 136 TYR HH   1 1 
        3  8570 2 1  32 TYR N    N -13.444  -9.409  -2.809 1.00 . B B . 136 TYR N    1 1 
        3  8571 2 1  32 TYR O    O -13.978 -11.288  -5.893 1.00 . B B . 136 TYR O    1 1 
        3  8572 2 1  32 TYR OH   O -16.618  -3.906  -5.385 1.00 . B B . 136 TYR OH   1 1 
        3  8573 2 1  33 SER C    C -13.032 -14.185  -4.579 1.00 . B B . 137 SER C    1 1 
        3  8574 2 1  33 SER CA   C -12.053 -13.016  -4.746 1.00 . B B . 137 SER CA   1 1 
        3  8575 2 1  33 SER CB   C -10.689 -13.340  -4.125 1.00 . B B . 137 SER CB   1 1 
        3  8576 2 1  33 SER H    H -12.126 -11.397  -3.365 1.00 . B B . 137 SER H    1 1 
        3  8577 2 1  33 SER HA   H -11.889 -12.880  -5.814 1.00 . B B . 137 SER HA   1 1 
        3  8578 2 1  33 SER HB2  H -10.823 -13.680  -3.101 1.00 . B B . 137 SER HB2  1 1 
        3  8579 2 1  33 SER HB3  H -10.209 -14.131  -4.703 1.00 . B B . 137 SER HB3  1 1 
        3  8580 2 1  33 SER HG   H  -8.938 -12.485  -4.076 1.00 . B B . 137 SER HG   1 1 
        3  8581 2 1  33 SER N    N -12.576 -11.756  -4.196 1.00 . B B . 137 SER N    1 1 
        3  8582 2 1  33 SER O    O -12.805 -15.088  -3.767 1.00 . B B . 137 SER O    1 1 
        3  8583 2 1  33 SER OG   O  -9.871 -12.191  -4.113 1.00 . B B . 137 SER OG   1 1 
        3  8584 2 1  34 VAL C    C -14.955 -16.288  -6.385 1.00 . B B . 138 VAL C    1 1 
        3  8585 2 1  34 VAL CA   C -15.170 -15.231  -5.299 1.00 . B B . 138 VAL CA   1 1 
        3  8586 2 1  34 VAL CB   C -16.610 -14.681  -5.312 1.00 . B B . 138 VAL CB   1 1 
        3  8587 2 1  34 VAL CG1  C -16.868 -13.791  -4.089 1.00 . B B . 138 VAL CG1  1 1 
        3  8588 2 1  34 VAL CG2  C -16.941 -13.892  -6.580 1.00 . B B . 138 VAL CG2  1 1 
        3  8589 2 1  34 VAL H    H -14.253 -13.401  -5.979 1.00 . B B . 138 VAL H    1 1 
        3  8590 2 1  34 VAL HA   H -15.079 -15.774  -4.359 1.00 . B B . 138 VAL HA   1 1 
        3  8591 2 1  34 VAL HB   H -17.297 -15.526  -5.253 1.00 . B B . 138 VAL HB   1 1 
        3  8592 2 1  34 VAL HG11 H -16.255 -12.891  -4.133 1.00 . B B . 138 VAL HG11 1 1 
        3  8593 2 1  34 VAL HG12 H -17.919 -13.501  -4.062 1.00 . B B . 138 VAL HG12 1 1 
        3  8594 2 1  34 VAL HG13 H -16.636 -14.342  -3.177 1.00 . B B . 138 VAL HG13 1 1 
        3  8595 2 1  34 VAL HG21 H -16.279 -13.035  -6.667 1.00 . B B . 138 VAL HG21 1 1 
        3  8596 2 1  34 VAL HG22 H -16.828 -14.531  -7.456 1.00 . B B . 138 VAL HG22 1 1 
        3  8597 2 1  34 VAL HG23 H -17.973 -13.544  -6.538 1.00 . B B . 138 VAL HG23 1 1 
        3  8598 2 1  34 VAL N    N -14.150 -14.162  -5.310 1.00 . B B . 138 VAL N    1 1 
        3  8599 2 1  34 VAL O    O -15.432 -17.413  -6.236 1.00 . B B . 138 VAL O    1 1 
        3  8600 2 1  35 GLU C    C -12.409 -17.627  -7.982 1.00 . B B . 139 GLU C    1 1 
        3  8601 2 1  35 GLU CA   C -13.736 -16.988  -8.413 1.00 . B B . 139 GLU CA   1 1 
        3  8602 2 1  35 GLU CB   C -13.639 -16.385  -9.820 1.00 . B B . 139 GLU CB   1 1 
        3  8603 2 1  35 GLU CD   C -15.195 -17.971 -11.017 1.00 . B B . 139 GLU CD   1 1 
        3  8604 2 1  35 GLU CG   C -13.754 -17.462 -10.908 1.00 . B B . 139 GLU CG   1 1 
        3  8605 2 1  35 GLU H    H -13.893 -15.017  -7.574 1.00 . B B . 139 GLU H    1 1 
        3  8606 2 1  35 GLU HA   H -14.467 -17.787  -8.447 1.00 . B B . 139 GLU HA   1 1 
        3  8607 2 1  35 GLU HB2  H -14.431 -15.652  -9.969 1.00 . B B . 139 GLU HB2  1 1 
        3  8608 2 1  35 GLU HB3  H -12.686 -15.876  -9.920 1.00 . B B . 139 GLU HB3  1 1 
        3  8609 2 1  35 GLU HG2  H -13.453 -17.026 -11.861 1.00 . B B . 139 GLU HG2  1 1 
        3  8610 2 1  35 GLU HG3  H -13.074 -18.290 -10.693 1.00 . B B . 139 GLU HG3  1 1 
        3  8611 2 1  35 GLU N    N -14.204 -15.983  -7.450 1.00 . B B . 139 GLU N    1 1 
        3  8612 2 1  35 GLU O    O -12.221 -18.838  -8.138 1.00 . B B . 139 GLU O    1 1 
        3  8613 2 1  35 GLU OE1  O -15.997 -17.320 -11.734 1.00 . B B . 139 GLU OE1  1 1 
        3  8614 2 1  35 GLU OE2  O -15.556 -18.971 -10.348 1.00 . B B . 139 GLU OE2  1 1 
        3  8615 2 1  36 GLY C    C -10.637 -17.905  -5.281 1.00 . B B . 140 GLY C    1 1 
        3  8616 2 1  36 GLY CA   C -10.328 -17.339  -6.676 1.00 . B B . 140 GLY CA   1 1 
        3  8617 2 1  36 GLY H    H -11.683 -15.836  -7.397 1.00 . B B . 140 GLY H    1 1 
        3  8618 2 1  36 GLY HA2  H  -9.843 -18.116  -7.265 1.00 . B B . 140 GLY HA2  1 1 
        3  8619 2 1  36 GLY HA3  H  -9.620 -16.518  -6.565 1.00 . B B . 140 GLY HA3  1 1 
        3  8620 2 1  36 GLY N    N -11.510 -16.839  -7.384 1.00 . B B . 140 GLY N    1 1 
        3  8621 2 1  36 GLY O    O -11.787 -18.181  -4.918 1.00 . B B . 140 GLY O    1 1 
        3  8622 2 1  37 GLY C    C  -9.280 -16.696  -2.430 1.00 . B B . 141 GLY C    1 1 
        3  8623 2 1  37 GLY CA   C  -9.661 -18.064  -3.009 1.00 . B B . 141 GLY CA   1 1 
        3  8624 2 1  37 GLY H    H  -8.671 -17.910  -4.885 1.00 . B B . 141 GLY H    1 1 
        3  8625 2 1  37 GLY HA2  H -10.668 -18.320  -2.688 1.00 . B B . 141 GLY HA2  1 1 
        3  8626 2 1  37 GLY HA3  H  -8.981 -18.817  -2.610 1.00 . B B . 141 GLY HA3  1 1 
        3  8627 2 1  37 GLY N    N  -9.586 -18.051  -4.475 1.00 . B B . 141 GLY N    1 1 
        3  8628 2 1  37 GLY O    O  -8.579 -15.927  -3.092 1.00 . B B . 141 GLY O    1 1 
        3  8629 2 1  38 LYS C    C  -8.096 -14.694  -0.098 1.00 . B B . 142 LYS C    1 1 
        3  8630 2 1  38 LYS CA   C  -9.516 -15.011  -0.613 1.00 . B B . 142 LYS CA   1 1 
        3  8631 2 1  38 LYS CB   C -10.635 -14.690   0.386 1.00 . B B . 142 LYS CB   1 1 
        3  8632 2 1  38 LYS CD   C -13.064 -14.101   0.650 1.00 . B B . 142 LYS CD   1 1 
        3  8633 2 1  38 LYS CE   C -14.320 -13.592  -0.063 1.00 . B B . 142 LYS CE   1 1 
        3  8634 2 1  38 LYS CG   C -11.964 -14.454  -0.349 1.00 . B B . 142 LYS CG   1 1 
        3  8635 2 1  38 LYS H    H -10.300 -17.025  -0.717 1.00 . B B . 142 LYS H    1 1 
        3  8636 2 1  38 LYS HA   H  -9.653 -14.287  -1.412 1.00 . B B . 142 LYS HA   1 1 
        3  8637 2 1  38 LYS HB2  H -10.743 -15.505   1.094 1.00 . B B . 142 LYS HB2  1 1 
        3  8638 2 1  38 LYS HB3  H -10.387 -13.781   0.935 1.00 . B B . 142 LYS HB3  1 1 
        3  8639 2 1  38 LYS HD2  H -13.285 -15.005   1.211 1.00 . B B . 142 LYS HD2  1 1 
        3  8640 2 1  38 LYS HD3  H -12.714 -13.329   1.338 1.00 . B B . 142 LYS HD3  1 1 
        3  8641 2 1  38 LYS HE2  H -14.113 -12.594  -0.462 1.00 . B B . 142 LYS HE2  1 1 
        3  8642 2 1  38 LYS HE3  H -14.545 -14.254  -0.904 1.00 . B B . 142 LYS HE3  1 1 
        3  8643 2 1  38 LYS HG2  H -11.843 -13.641  -1.062 1.00 . B B . 142 LYS HG2  1 1 
        3  8644 2 1  38 LYS HG3  H -12.256 -15.351  -0.895 1.00 . B B . 142 LYS HG3  1 1 
        3  8645 2 1  38 LYS HZ1  H -16.272 -13.084   0.422 1.00 . B B . 142 LYS HZ1  1 1 
        3  8646 2 1  38 LYS HZ2  H -15.269 -13.038   1.711 1.00 . B B . 142 LYS HZ2  1 1 
        3  8647 2 1  38 LYS HZ3  H -15.743 -14.499   1.118 1.00 . B B . 142 LYS HZ3  1 1 
        3  8648 2 1  38 LYS N    N  -9.713 -16.357  -1.208 1.00 . B B . 142 LYS N    1 1 
        3  8649 2 1  38 LYS NZ   N -15.480 -13.551   0.858 1.00 . B B . 142 LYS NZ   1 1 
        3  8650 2 1  38 LYS O    O  -7.881 -13.658   0.528 1.00 . B B . 142 LYS O    1 1 
        3  8651 2 1  39 GLU C    C  -5.084 -14.942  -1.802 1.00 . B B . 143 GLU C    1 1 
        3  8652 2 1  39 GLU CA   C  -5.668 -15.213  -0.393 1.00 . B B . 143 GLU CA   1 1 
        3  8653 2 1  39 GLU CB   C  -4.884 -16.281   0.397 1.00 . B B . 143 GLU CB   1 1 
        3  8654 2 1  39 GLU CD   C  -6.247 -18.392  -0.049 1.00 . B B . 143 GLU CD   1 1 
        3  8655 2 1  39 GLU CG   C  -4.881 -17.715  -0.155 1.00 . B B . 143 GLU CG   1 1 
        3  8656 2 1  39 GLU H    H  -7.378 -16.406  -0.866 1.00 . B B . 143 GLU H    1 1 
        3  8657 2 1  39 GLU HA   H  -5.533 -14.277   0.153 1.00 . B B . 143 GLU HA   1 1 
        3  8658 2 1  39 GLU HB2  H  -3.849 -15.950   0.481 1.00 . B B . 143 GLU HB2  1 1 
        3  8659 2 1  39 GLU HB3  H  -5.290 -16.326   1.399 1.00 . B B . 143 GLU HB3  1 1 
        3  8660 2 1  39 GLU HG2  H  -4.542 -17.707  -1.190 1.00 . B B . 143 GLU HG2  1 1 
        3  8661 2 1  39 GLU HG3  H  -4.161 -18.297   0.419 1.00 . B B . 143 GLU HG3  1 1 
        3  8662 2 1  39 GLU N    N  -7.111 -15.533  -0.418 1.00 . B B . 143 GLU N    1 1 
        3  8663 2 1  39 GLU O    O  -3.871 -14.821  -1.981 1.00 . B B . 143 GLU O    1 1 
        3  8664 2 1  39 GLU OE1  O  -6.589 -18.963   1.013 1.00 . B B . 143 GLU OE1  1 1 
        3  8665 2 1  39 GLU OE2  O  -7.022 -18.343  -1.029 1.00 . B B . 143 GLU OE2  1 1 
        3  8666 2 1  40 THR C    C  -6.646 -13.847  -4.966 1.00 . B B . 144 THR C    1 1 
        3  8667 2 1  40 THR CA   C  -5.638 -14.772  -4.255 1.00 . B B . 144 THR CA   1 1 
        3  8668 2 1  40 THR CB   C  -5.631 -16.175  -4.905 1.00 . B B . 144 THR CB   1 1 
        3  8669 2 1  40 THR CG2  C  -4.959 -17.254  -4.052 1.00 . B B . 144 THR CG2  1 1 
        3  8670 2 1  40 THR H    H  -6.939 -14.928  -2.589 1.00 . B B . 144 THR H    1 1 
        3  8671 2 1  40 THR HA   H  -4.645 -14.343  -4.380 1.00 . B B . 144 THR HA   1 1 
        3  8672 2 1  40 THR HB   H  -5.116 -16.104  -5.872 1.00 . B B . 144 THR HB   1 1 
        3  8673 2 1  40 THR HG1  H  -7.472 -16.342  -4.337 1.00 . B B . 144 THR HG1  1 1 
        3  8674 2 1  40 THR HG21 H  -5.567 -17.467  -3.174 1.00 . B B . 144 THR HG21 1 1 
        3  8675 2 1  40 THR HG22 H  -3.983 -16.909  -3.712 1.00 . B B . 144 THR HG22 1 1 
        3  8676 2 1  40 THR HG23 H  -4.826 -18.156  -4.648 1.00 . B B . 144 THR HG23 1 1 
        3  8677 2 1  40 THR N    N  -5.953 -14.862  -2.816 1.00 . B B . 144 THR N    1 1 
        3  8678 2 1  40 THR O    O  -7.450 -13.188  -4.310 1.00 . B B . 144 THR O    1 1 
        3  8679 2 1  40 THR OG1  O  -6.949 -16.639  -5.106 1.00 . B B . 144 THR OG1  1 1 
        3  8680 2 1  41 LEU C    C  -7.772 -13.801  -8.459 1.00 . B B . 145 LEU C    1 1 
        3  8681 2 1  41 LEU CA   C  -7.515 -12.993  -7.163 1.00 . B B . 145 LEU CA   1 1 
        3  8682 2 1  41 LEU CB   C  -6.780 -11.652  -7.424 1.00 . B B . 145 LEU CB   1 1 
        3  8683 2 1  41 LEU CD1  C  -8.125 -10.000  -8.812 1.00 . B B . 145 LEU CD1  1 1 
        3  8684 2 1  41 LEU CD2  C  -8.717 -10.188  -6.442 1.00 . B B . 145 LEU CD2  1 1 
        3  8685 2 1  41 LEU CG   C  -7.550 -10.316  -7.438 1.00 . B B . 145 LEU CG   1 1 
        3  8686 2 1  41 LEU H    H  -5.967 -14.364  -6.789 1.00 . B B . 145 LEU H    1 1 
        3  8687 2 1  41 LEU HA   H  -8.466 -12.826  -6.656 1.00 . B B . 145 LEU HA   1 1 
        3  8688 2 1  41 LEU HB2  H  -6.020 -11.533  -6.654 1.00 . B B . 145 LEU HB2  1 1 
        3  8689 2 1  41 LEU HB3  H  -6.209 -11.737  -8.348 1.00 . B B . 145 LEU HB3  1 1 
        3  8690 2 1  41 LEU HD11 H  -7.365 -10.132  -9.580 1.00 . B B . 145 LEU HD11 1 1 
        3  8691 2 1  41 LEU HD12 H  -8.464  -8.967  -8.816 1.00 . B B . 145 LEU HD12 1 1 
        3  8692 2 1  41 LEU HD13 H  -8.979 -10.640  -9.025 1.00 . B B . 145 LEU HD13 1 1 
        3  8693 2 1  41 LEU HD21 H  -8.397 -10.449  -5.437 1.00 . B B . 145 LEU HD21 1 1 
        3  8694 2 1  41 LEU HD22 H  -9.555 -10.838  -6.707 1.00 . B B . 145 LEU HD22 1 1 
        3  8695 2 1  41 LEU HD23 H  -9.098  -9.166  -6.421 1.00 . B B . 145 LEU HD23 1 1 
        3  8696 2 1  41 LEU HG   H  -6.788  -9.553  -7.217 1.00 . B B . 145 LEU HG   1 1 
        3  8697 2 1  41 LEU N    N  -6.621 -13.779  -6.298 1.00 . B B . 145 LEU N    1 1 
        3  8698 2 1  41 LEU O    O  -7.136 -14.836  -8.663 1.00 . B B . 145 LEU O    1 1 
        3  8699 2 1  42 THR C    C  -8.699 -12.614 -11.764 1.00 . B B . 146 THR C    1 1 
        3  8700 2 1  42 THR CA   C  -8.611 -13.797 -10.790 1.00 . B B . 146 THR CA   1 1 
        3  8701 2 1  42 THR CB   C  -9.734 -14.795 -11.110 1.00 . B B . 146 THR CB   1 1 
        3  8702 2 1  42 THR CG2  C  -9.656 -16.081 -10.293 1.00 . B B . 146 THR CG2  1 1 
        3  8703 2 1  42 THR H    H  -9.202 -12.541  -9.160 1.00 . B B . 146 THR H    1 1 
        3  8704 2 1  42 THR HA   H  -7.673 -14.313 -10.971 1.00 . B B . 146 THR HA   1 1 
        3  8705 2 1  42 THR HB   H  -9.660 -15.064 -12.164 1.00 . B B . 146 THR HB   1 1 
        3  8706 2 1  42 THR HG1  H -11.156 -14.217  -9.934 1.00 . B B . 146 THR HG1  1 1 
        3  8707 2 1  42 THR HG21 H -10.455 -16.757 -10.597 1.00 . B B . 146 THR HG21 1 1 
        3  8708 2 1  42 THR HG22 H  -9.755 -15.858  -9.233 1.00 . B B . 146 THR HG22 1 1 
        3  8709 2 1  42 THR HG23 H  -8.698 -16.571 -10.469 1.00 . B B . 146 THR HG23 1 1 
        3  8710 2 1  42 THR N    N  -8.611 -13.329  -9.383 1.00 . B B . 146 THR N    1 1 
        3  8711 2 1  42 THR O    O  -9.321 -11.606 -11.428 1.00 . B B . 146 THR O    1 1 
        3  8712 2 1  42 THR OG1  O -10.988 -14.205 -10.901 1.00 . B B . 146 THR OG1  1 1 
        3  8713 2 1  43 PRO C    C  -9.536 -11.047 -14.281 1.00 . B B . 147 PRO C    1 1 
        3  8714 2 1  43 PRO CA   C  -8.126 -11.556 -13.922 1.00 . B B . 147 PRO CA   1 1 
        3  8715 2 1  43 PRO CB   C  -7.375 -12.069 -15.156 1.00 . B B . 147 PRO CB   1 1 
        3  8716 2 1  43 PRO CD   C  -7.270 -13.763 -13.472 1.00 . B B . 147 PRO CD   1 1 
        3  8717 2 1  43 PRO CG   C  -6.464 -13.170 -14.621 1.00 . B B . 147 PRO CG   1 1 
        3  8718 2 1  43 PRO HA   H  -7.567 -10.719 -13.490 1.00 . B B . 147 PRO HA   1 1 
        3  8719 2 1  43 PRO HB2  H  -8.072 -12.495 -15.877 1.00 . B B . 147 PRO HB2  1 1 
        3  8720 2 1  43 PRO HB3  H  -6.788 -11.280 -15.612 1.00 . B B . 147 PRO HB3  1 1 
        3  8721 2 1  43 PRO HD2  H  -7.895 -14.577 -13.839 1.00 . B B . 147 PRO HD2  1 1 
        3  8722 2 1  43 PRO HD3  H  -6.581 -14.132 -12.713 1.00 . B B . 147 PRO HD3  1 1 
        3  8723 2 1  43 PRO HG2  H  -6.242 -13.918 -15.384 1.00 . B B . 147 PRO HG2  1 1 
        3  8724 2 1  43 PRO HG3  H  -5.546 -12.731 -14.232 1.00 . B B . 147 PRO HG3  1 1 
        3  8725 2 1  43 PRO N    N  -8.111 -12.680 -12.975 1.00 . B B . 147 PRO N    1 1 
        3  8726 2 1  43 PRO O    O  -9.749  -9.837 -14.367 1.00 . B B . 147 PRO O    1 1 
        3  8727 2 1  44 SER C    C -12.625 -10.785 -13.622 1.00 . B B . 148 SER C    1 1 
        3  8728 2 1  44 SER CA   C -11.901 -11.532 -14.755 1.00 . B B . 148 SER CA   1 1 
        3  8729 2 1  44 SER CB   C -12.725 -12.738 -15.211 1.00 . B B . 148 SER CB   1 1 
        3  8730 2 1  44 SER H    H -10.303 -12.921 -14.362 1.00 . B B . 148 SER H    1 1 
        3  8731 2 1  44 SER HA   H -11.850 -10.839 -15.596 1.00 . B B . 148 SER HA   1 1 
        3  8732 2 1  44 SER HB2  H -12.743 -13.494 -14.422 1.00 . B B . 148 SER HB2  1 1 
        3  8733 2 1  44 SER HB3  H -13.744 -12.414 -15.420 1.00 . B B . 148 SER HB3  1 1 
        3  8734 2 1  44 SER HG   H -12.703 -14.074 -16.643 1.00 . B B . 148 SER HG   1 1 
        3  8735 2 1  44 SER N    N -10.526 -11.935 -14.413 1.00 . B B . 148 SER N    1 1 
        3  8736 2 1  44 SER O    O -13.461  -9.930 -13.914 1.00 . B B . 148 SER O    1 1 
        3  8737 2 1  44 SER OG   O -12.164 -13.285 -16.395 1.00 . B B . 148 SER OG   1 1 
        3  8738 2 1  45 GLU C    C -11.877  -9.035 -10.870 1.00 . B B . 149 GLU C    1 1 
        3  8739 2 1  45 GLU CA   C -12.774 -10.244 -11.208 1.00 . B B . 149 GLU CA   1 1 
        3  8740 2 1  45 GLU CB   C -13.177 -11.156 -10.037 1.00 . B B . 149 GLU CB   1 1 
        3  8741 2 1  45 GLU CD   C -12.495 -13.043  -8.461 1.00 . B B . 149 GLU CD   1 1 
        3  8742 2 1  45 GLU CG   C -12.083 -11.701  -9.107 1.00 . B B . 149 GLU CG   1 1 
        3  8743 2 1  45 GLU H    H -11.614 -11.770 -12.162 1.00 . B B . 149 GLU H    1 1 
        3  8744 2 1  45 GLU HA   H -13.717  -9.791 -11.520 1.00 . B B . 149 GLU HA   1 1 
        3  8745 2 1  45 GLU HB2  H -13.897 -10.617  -9.423 1.00 . B B . 149 GLU HB2  1 1 
        3  8746 2 1  45 GLU HB3  H -13.693 -12.004 -10.486 1.00 . B B . 149 GLU HB3  1 1 
        3  8747 2 1  45 GLU HG2  H -11.171 -11.846  -9.683 1.00 . B B . 149 GLU HG2  1 1 
        3  8748 2 1  45 GLU HG3  H -11.869 -10.964  -8.333 1.00 . B B . 149 GLU HG3  1 1 
        3  8749 2 1  45 GLU N    N -12.290 -11.041 -12.352 1.00 . B B . 149 GLU N    1 1 
        3  8750 2 1  45 GLU O    O -12.345  -8.054 -10.294 1.00 . B B . 149 GLU O    1 1 
        3  8751 2 1  45 GLU OE1  O -13.699 -13.264  -8.182 1.00 . B B . 149 GLU OE1  1 1 
        3  8752 2 1  45 GLU OE2  O -11.604 -13.907  -8.278 1.00 . B B . 149 GLU OE2  1 1 
        3  8753 2 1  46 LEU C    C -10.309  -6.662 -11.962 1.00 . B B . 150 LEU C    1 1 
        3  8754 2 1  46 LEU CA   C  -9.693  -7.896 -11.281 1.00 . B B . 150 LEU CA   1 1 
        3  8755 2 1  46 LEU CB   C  -8.362  -8.317 -11.947 1.00 . B B . 150 LEU CB   1 1 
        3  8756 2 1  46 LEU CD1  C  -5.912  -8.094 -12.349 1.00 . B B . 150 LEU CD1  1 1 
        3  8757 2 1  46 LEU CD2  C  -7.147  -6.084 -11.675 1.00 . B B . 150 LEU CD2  1 1 
        3  8758 2 1  46 LEU CG   C  -7.082  -7.593 -11.500 1.00 . B B . 150 LEU CG   1 1 
        3  8759 2 1  46 LEU H    H -10.272  -9.907 -11.724 1.00 . B B . 150 LEU H    1 1 
        3  8760 2 1  46 LEU HA   H  -9.506  -7.644 -10.239 1.00 . B B . 150 LEU HA   1 1 
        3  8761 2 1  46 LEU HB2  H  -8.197  -9.372 -11.746 1.00 . B B . 150 LEU HB2  1 1 
        3  8762 2 1  46 LEU HB3  H  -8.457  -8.199 -13.025 1.00 . B B . 150 LEU HB3  1 1 
        3  8763 2 1  46 LEU HD11 H  -5.850  -9.178 -12.277 1.00 . B B . 150 LEU HD11 1 1 
        3  8764 2 1  46 LEU HD12 H  -4.978  -7.663 -11.990 1.00 . B B . 150 LEU HD12 1 1 
        3  8765 2 1  46 LEU HD13 H  -6.052  -7.811 -13.394 1.00 . B B . 150 LEU HD13 1 1 
        3  8766 2 1  46 LEU HD21 H  -6.172  -5.649 -11.462 1.00 . B B . 150 LEU HD21 1 1 
        3  8767 2 1  46 LEU HD22 H  -7.862  -5.674 -10.969 1.00 . B B . 150 LEU HD22 1 1 
        3  8768 2 1  46 LEU HD23 H  -7.452  -5.854 -12.696 1.00 . B B . 150 LEU HD23 1 1 
        3  8769 2 1  46 LEU HG   H  -6.881  -7.817 -10.454 1.00 . B B . 150 LEU HG   1 1 
        3  8770 2 1  46 LEU N    N -10.614  -9.042 -11.320 1.00 . B B . 150 LEU N    1 1 
        3  8771 2 1  46 LEU O    O -10.354  -5.580 -11.376 1.00 . B B . 150 LEU O    1 1 
        3  8772 2 1  47 ARG C    C -12.787  -5.198 -13.134 1.00 . B B . 151 ARG C    1 1 
        3  8773 2 1  47 ARG CA   C -11.538  -5.702 -13.866 1.00 . B B . 151 ARG CA   1 1 
        3  8774 2 1  47 ARG CB   C -11.769  -5.990 -15.350 1.00 . B B . 151 ARG CB   1 1 
        3  8775 2 1  47 ARG CD   C -12.191  -7.587 -17.189 1.00 . B B . 151 ARG CD   1 1 
        3  8776 2 1  47 ARG CG   C -12.388  -7.348 -15.694 1.00 . B B . 151 ARG CG   1 1 
        3  8777 2 1  47 ARG CZ   C -13.030  -6.681 -19.341 1.00 . B B . 151 ARG CZ   1 1 
        3  8778 2 1  47 ARG H    H -10.789  -7.725 -13.616 1.00 . B B . 151 ARG H    1 1 
        3  8779 2 1  47 ARG HA   H -10.853  -4.862 -13.880 1.00 . B B . 151 ARG HA   1 1 
        3  8780 2 1  47 ARG HB2  H -12.398  -5.202 -15.767 1.00 . B B . 151 ARG HB2  1 1 
        3  8781 2 1  47 ARG HB3  H -10.795  -5.913 -15.836 1.00 . B B . 151 ARG HB3  1 1 
        3  8782 2 1  47 ARG HD2  H -11.151  -7.334 -17.428 1.00 . B B . 151 ARG HD2  1 1 
        3  8783 2 1  47 ARG HD3  H -12.359  -8.644 -17.398 1.00 . B B . 151 ARG HD3  1 1 
        3  8784 2 1  47 ARG HE   H -13.810  -6.224 -17.578 1.00 . B B . 151 ARG HE   1 1 
        3  8785 2 1  47 ARG HG2  H -11.865  -8.142 -15.164 1.00 . B B . 151 ARG HG2  1 1 
        3  8786 2 1  47 ARG HG3  H -13.447  -7.372 -15.429 1.00 . B B . 151 ARG HG3  1 1 
        3  8787 2 1  47 ARG HH11 H -11.559  -8.025 -19.596 1.00 . B B . 151 ARG HH11 1 1 
        3  8788 2 1  47 ARG HH12 H -12.074  -7.156 -21.036 1.00 . B B . 151 ARG HH12 1 1 
        3  8789 2 1  47 ARG HH21 H -14.460  -5.307 -19.406 1.00 . B B . 151 ARG HH21 1 1 
        3  8790 2 1  47 ARG HH22 H -13.852  -5.847 -20.978 1.00 . B B . 151 ARG HH22 1 1 
        3  8791 2 1  47 ARG N    N -10.857  -6.814 -13.174 1.00 . B B . 151 ARG N    1 1 
        3  8792 2 1  47 ARG NE   N -13.085  -6.769 -18.026 1.00 . B B . 151 ARG NE   1 1 
        3  8793 2 1  47 ARG NH1  N -12.183  -7.361 -20.051 1.00 . B B . 151 ARG NH1  1 1 
        3  8794 2 1  47 ARG NH2  N -13.830  -5.871 -19.963 1.00 . B B . 151 ARG NH2  1 1 
        3  8795 2 1  47 ARG O    O -13.064  -4.002 -13.198 1.00 . B B . 151 ARG O    1 1 
        3  8796 2 1  48 ASP C    C -14.272  -4.771 -10.405 1.00 . B B . 152 ASP C    1 1 
        3  8797 2 1  48 ASP CA   C -14.648  -5.681 -11.578 1.00 . B B . 152 ASP CA   1 1 
        3  8798 2 1  48 ASP CB   C -15.417  -6.915 -11.068 1.00 . B B . 152 ASP CB   1 1 
        3  8799 2 1  48 ASP CG   C -16.098  -7.734 -12.161 1.00 . B B . 152 ASP CG   1 1 
        3  8800 2 1  48 ASP H    H -13.124  -7.002 -12.294 1.00 . B B . 152 ASP H    1 1 
        3  8801 2 1  48 ASP HA   H -15.326  -5.108 -12.212 1.00 . B B . 152 ASP HA   1 1 
        3  8802 2 1  48 ASP HB2  H -14.756  -7.563 -10.497 1.00 . B B . 152 ASP HB2  1 1 
        3  8803 2 1  48 ASP HB3  H -16.194  -6.572 -10.384 1.00 . B B . 152 ASP HB3  1 1 
        3  8804 2 1  48 ASP N    N -13.473  -6.059 -12.376 1.00 . B B . 152 ASP N    1 1 
        3  8805 2 1  48 ASP O    O -14.771  -3.646 -10.322 1.00 . B B . 152 ASP O    1 1 
        3  8806 2 1  48 ASP OD1  O -16.255  -7.233 -13.300 1.00 . B B . 152 ASP OD1  1 1 
        3  8807 2 1  48 ASP OD2  O -16.550  -8.867 -11.867 1.00 . B B . 152 ASP OD2  1 1 
        3  8808 2 1  49 LEU C    C -12.262  -3.081  -8.740 1.00 . B B . 153 LEU C    1 1 
        3  8809 2 1  49 LEU CA   C -13.017  -4.356  -8.361 1.00 . B B . 153 LEU CA   1 1 
        3  8810 2 1  49 LEU CB   C -12.374  -5.143  -7.207 1.00 . B B . 153 LEU CB   1 1 
        3  8811 2 1  49 LEU CD1  C -10.494  -5.978  -5.793 1.00 . B B . 153 LEU CD1  1 1 
        3  8812 2 1  49 LEU CD2  C -10.201  -5.873  -8.249 1.00 . B B . 153 LEU CD2  1 1 
        3  8813 2 1  49 LEU CG   C -10.856  -5.189  -7.052 1.00 . B B . 153 LEU CG   1 1 
        3  8814 2 1  49 LEU H    H -12.950  -6.119  -9.625 1.00 . B B . 153 LEU H    1 1 
        3  8815 2 1  49 LEU HA   H -13.974  -4.010  -7.965 1.00 . B B . 153 LEU HA   1 1 
        3  8816 2 1  49 LEU HB2  H -12.744  -4.652  -6.312 1.00 . B B . 153 LEU HB2  1 1 
        3  8817 2 1  49 LEU HB3  H -12.706  -6.173  -7.236 1.00 . B B . 153 LEU HB3  1 1 
        3  8818 2 1  49 LEU HD11 H -10.746  -7.028  -5.928 1.00 . B B . 153 LEU HD11 1 1 
        3  8819 2 1  49 LEU HD12 H -11.040  -5.588  -4.933 1.00 . B B . 153 LEU HD12 1 1 
        3  8820 2 1  49 LEU HD13 H  -9.427  -5.896  -5.592 1.00 . B B . 153 LEU HD13 1 1 
        3  8821 2 1  49 LEU HD21 H  -9.859  -5.119  -8.949 1.00 . B B . 153 LEU HD21 1 1 
        3  8822 2 1  49 LEU HD22 H -10.915  -6.530  -8.741 1.00 . B B . 153 LEU HD22 1 1 
        3  8823 2 1  49 LEU HD23 H  -9.364  -6.495  -7.941 1.00 . B B . 153 LEU HD23 1 1 
        3  8824 2 1  49 LEU HG   H -10.502  -4.167  -6.925 1.00 . B B . 153 LEU HG   1 1 
        3  8825 2 1  49 LEU N    N -13.357  -5.194  -9.520 1.00 . B B . 153 LEU N    1 1 
        3  8826 2 1  49 LEU O    O -12.341  -2.095  -8.006 1.00 . B B . 153 LEU O    1 1 
        3  8827 2 1  50 VAL C    C -12.128  -0.877 -10.909 1.00 . B B . 154 VAL C    1 1 
        3  8828 2 1  50 VAL CA   C -11.021  -1.818 -10.430 1.00 . B B . 154 VAL CA   1 1 
        3  8829 2 1  50 VAL CB   C -10.011  -2.081 -11.566 1.00 . B B . 154 VAL CB   1 1 
        3  8830 2 1  50 VAL CG1  C  -9.520  -0.789 -12.237 1.00 . B B . 154 VAL CG1  1 1 
        3  8831 2 1  50 VAL CG2  C  -8.752  -2.783 -11.040 1.00 . B B . 154 VAL CG2  1 1 
        3  8832 2 1  50 VAL H    H -11.526  -3.913 -10.440 1.00 . B B . 154 VAL H    1 1 
        3  8833 2 1  50 VAL HA   H -10.516  -1.336  -9.593 1.00 . B B . 154 VAL HA   1 1 
        3  8834 2 1  50 VAL HB   H -10.497  -2.705 -12.319 1.00 . B B . 154 VAL HB   1 1 
        3  8835 2 1  50 VAL HG11 H  -8.754  -1.019 -12.977 1.00 . B B . 154 VAL HG11 1 1 
        3  8836 2 1  50 VAL HG12 H -10.339  -0.289 -12.754 1.00 . B B . 154 VAL HG12 1 1 
        3  8837 2 1  50 VAL HG13 H  -9.107  -0.111 -11.488 1.00 . B B . 154 VAL HG13 1 1 
        3  8838 2 1  50 VAL HG21 H  -8.132  -3.096 -11.880 1.00 . B B . 154 VAL HG21 1 1 
        3  8839 2 1  50 VAL HG22 H  -8.185  -2.116 -10.394 1.00 . B B . 154 VAL HG22 1 1 
        3  8840 2 1  50 VAL HG23 H  -9.023  -3.663 -10.467 1.00 . B B . 154 VAL HG23 1 1 
        3  8841 2 1  50 VAL N    N -11.589  -3.059  -9.895 1.00 . B B . 154 VAL N    1 1 
        3  8842 2 1  50 VAL O    O -12.171   0.268 -10.466 1.00 . B B . 154 VAL O    1 1 
        3  8843 2 1  51 THR C    C -15.125   0.024 -11.366 1.00 . B B . 155 THR C    1 1 
        3  8844 2 1  51 THR CA   C -14.056  -0.437 -12.367 1.00 . B B . 155 THR CA   1 1 
        3  8845 2 1  51 THR CB   C -14.661  -1.044 -13.643 1.00 . B B . 155 THR CB   1 1 
        3  8846 2 1  51 THR CG2  C -15.750  -2.083 -13.400 1.00 . B B . 155 THR CG2  1 1 
        3  8847 2 1  51 THR H    H -13.007  -2.299 -12.085 1.00 . B B . 155 THR H    1 1 
        3  8848 2 1  51 THR HA   H -13.535   0.467 -12.675 1.00 . B B . 155 THR HA   1 1 
        3  8849 2 1  51 THR HB   H -13.863  -1.520 -14.212 1.00 . B B . 155 THR HB   1 1 
        3  8850 2 1  51 THR HG1  H -15.710  -0.428 -15.144 1.00 . B B . 155 THR HG1  1 1 
        3  8851 2 1  51 THR HG21 H -16.018  -2.557 -14.344 1.00 . B B . 155 THR HG21 1 1 
        3  8852 2 1  51 THR HG22 H -16.635  -1.624 -12.959 1.00 . B B . 155 THR HG22 1 1 
        3  8853 2 1  51 THR HG23 H -15.364  -2.847 -12.730 1.00 . B B . 155 THR HG23 1 1 
        3  8854 2 1  51 THR N    N -13.044  -1.332 -11.774 1.00 . B B . 155 THR N    1 1 
        3  8855 2 1  51 THR O    O -15.740   1.075 -11.559 1.00 . B B . 155 THR O    1 1 
        3  8856 2 1  51 THR OG1  O -15.201  -0.009 -14.433 1.00 . B B . 155 THR OG1  1 1 
        3  8857 2 1  52 GLN C    C -15.503   0.560  -8.116 1.00 . B B . 156 GLN C    1 1 
        3  8858 2 1  52 GLN CA   C -16.197  -0.342  -9.156 1.00 . B B . 156 GLN CA   1 1 
        3  8859 2 1  52 GLN CB   C -16.740  -1.614  -8.485 1.00 . B B . 156 GLN CB   1 1 
        3  8860 2 1  52 GLN CD   C -18.074  -3.760  -8.730 1.00 . B B . 156 GLN CD   1 1 
        3  8861 2 1  52 GLN CG   C -17.668  -2.445  -9.393 1.00 . B B . 156 GLN CG   1 1 
        3  8862 2 1  52 GLN H    H -14.863  -1.626 -10.229 1.00 . B B . 156 GLN H    1 1 
        3  8863 2 1  52 GLN HA   H -17.049   0.218  -9.545 1.00 . B B . 156 GLN HA   1 1 
        3  8864 2 1  52 GLN HB2  H -15.899  -2.235  -8.167 1.00 . B B . 156 GLN HB2  1 1 
        3  8865 2 1  52 GLN HB3  H -17.298  -1.326  -7.593 1.00 . B B . 156 GLN HB3  1 1 
        3  8866 2 1  52 GLN HE21 H -18.132  -4.806 -10.473 1.00 . B B . 156 GLN HE21 1 1 
        3  8867 2 1  52 GLN HE22 H -18.456  -5.697  -8.972 1.00 . B B . 156 GLN HE22 1 1 
        3  8868 2 1  52 GLN HG2  H -18.568  -1.873  -9.616 1.00 . B B . 156 GLN HG2  1 1 
        3  8869 2 1  52 GLN HG3  H -17.170  -2.667 -10.336 1.00 . B B . 156 GLN HG3  1 1 
        3  8870 2 1  52 GLN N    N -15.317  -0.718 -10.268 1.00 . B B . 156 GLN N    1 1 
        3  8871 2 1  52 GLN NE2  N -18.260  -4.829  -9.465 1.00 . B B . 156 GLN NE2  1 1 
        3  8872 2 1  52 GLN O    O -16.093   1.559  -7.692 1.00 . B B . 156 GLN O    1 1 
        3  8873 2 1  52 GLN OE1  O -18.235  -3.857  -7.520 1.00 . B B . 156 GLN OE1  1 1 
        3  8874 2 1  53 GLN C    C -12.422   1.798  -6.854 1.00 . B B . 157 GLN C    1 1 
        3  8875 2 1  53 GLN CA   C -13.618   0.878  -6.537 1.00 . B B . 157 GLN CA   1 1 
        3  8876 2 1  53 GLN CB   C -13.181  -0.147  -5.477 1.00 . B B . 157 GLN CB   1 1 
        3  8877 2 1  53 GLN CD   C -13.585  -2.120  -3.967 1.00 . B B . 157 GLN CD   1 1 
        3  8878 2 1  53 GLN CG   C -14.070  -1.364  -5.202 1.00 . B B . 157 GLN CG   1 1 
        3  8879 2 1  53 GLN H    H -13.815  -0.583  -8.090 1.00 . B B . 157 GLN H    1 1 
        3  8880 2 1  53 GLN HA   H -14.353   1.517  -6.049 1.00 . B B . 157 GLN HA   1 1 
        3  8881 2 1  53 GLN HB2  H -12.182  -0.508  -5.726 1.00 . B B . 157 GLN HB2  1 1 
        3  8882 2 1  53 GLN HB3  H -13.130   0.408  -4.546 1.00 . B B . 157 GLN HB3  1 1 
        3  8883 2 1  53 GLN HE21 H -12.199  -3.115  -5.027 1.00 . B B . 157 GLN HE21 1 1 
        3  8884 2 1  53 GLN HE22 H -12.349  -3.583  -3.346 1.00 . B B . 157 GLN HE22 1 1 
        3  8885 2 1  53 GLN HG2  H -15.100  -1.052  -5.051 1.00 . B B . 157 GLN HG2  1 1 
        3  8886 2 1  53 GLN HG3  H -14.025  -2.038  -6.051 1.00 . B B . 157 GLN HG3  1 1 
        3  8887 2 1  53 GLN N    N -14.267   0.233  -7.695 1.00 . B B . 157 GLN N    1 1 
        3  8888 2 1  53 GLN NE2  N -12.588  -2.968  -4.114 1.00 . B B . 157 GLN NE2  1 1 
        3  8889 2 1  53 GLN O    O -12.026   2.565  -5.978 1.00 . B B . 157 GLN O    1 1 
        3  8890 2 1  53 GLN OE1  O -14.083  -1.950  -2.859 1.00 . B B . 157 GLN OE1  1 1 
        3  8891 2 1  54 LEU C    C -11.257   3.495  -9.774 1.00 . B B . 158 LEU C    1 1 
        3  8892 2 1  54 LEU CA   C -10.795   2.668  -8.545 1.00 . B B . 158 LEU CA   1 1 
        3  8893 2 1  54 LEU CB   C  -9.500   1.876  -8.847 1.00 . B B . 158 LEU CB   1 1 
        3  8894 2 1  54 LEU CD1  C  -7.624   0.353  -8.204 1.00 . B B . 158 LEU CD1  1 1 
        3  8895 2 1  54 LEU CD2  C  -8.486   1.909  -6.498 1.00 . B B . 158 LEU CD2  1 1 
        3  8896 2 1  54 LEU CG   C  -8.890   1.054  -7.701 1.00 . B B . 158 LEU CG   1 1 
        3  8897 2 1  54 LEU H    H -12.228   1.104  -8.748 1.00 . B B . 158 LEU H    1 1 
        3  8898 2 1  54 LEU HA   H -10.567   3.393  -7.763 1.00 . B B . 158 LEU HA   1 1 
        3  8899 2 1  54 LEU HB2  H  -9.712   1.197  -9.671 1.00 . B B . 158 LEU HB2  1 1 
        3  8900 2 1  54 LEU HB3  H  -8.746   2.586  -9.190 1.00 . B B . 158 LEU HB3  1 1 
        3  8901 2 1  54 LEU HD11 H  -7.218  -0.279  -7.415 1.00 . B B . 158 LEU HD11 1 1 
        3  8902 2 1  54 LEU HD12 H  -6.879   1.093  -8.496 1.00 . B B . 158 LEU HD12 1 1 
        3  8903 2 1  54 LEU HD13 H  -7.872  -0.268  -9.060 1.00 . B B . 158 LEU HD13 1 1 
        3  8904 2 1  54 LEU HD21 H  -9.376   2.352  -6.057 1.00 . B B . 158 LEU HD21 1 1 
        3  8905 2 1  54 LEU HD22 H  -7.802   2.700  -6.809 1.00 . B B . 158 LEU HD22 1 1 
        3  8906 2 1  54 LEU HD23 H  -8.004   1.288  -5.743 1.00 . B B . 158 LEU HD23 1 1 
        3  8907 2 1  54 LEU HG   H  -9.601   0.289  -7.389 1.00 . B B . 158 LEU HG   1 1 
        3  8908 2 1  54 LEU N    N -11.855   1.757  -8.068 1.00 . B B . 158 LEU N    1 1 
        3  8909 2 1  54 LEU O    O -10.628   3.421 -10.840 1.00 . B B . 158 LEU O    1 1 
        3  8910 2 1  55 PRO C    C -12.071   6.131 -11.317 1.00 . B B . 159 PRO C    1 1 
        3  8911 2 1  55 PRO CA   C -12.938   4.955 -10.839 1.00 . B B . 159 PRO CA   1 1 
        3  8912 2 1  55 PRO CB   C -14.320   5.424 -10.374 1.00 . B B . 159 PRO CB   1 1 
        3  8913 2 1  55 PRO CD   C -13.212   4.464  -8.513 1.00 . B B . 159 PRO CD   1 1 
        3  8914 2 1  55 PRO CG   C -14.152   5.611  -8.869 1.00 . B B . 159 PRO CG   1 1 
        3  8915 2 1  55 PRO HA   H -13.067   4.268 -11.675 1.00 . B B . 159 PRO HA   1 1 
        3  8916 2 1  55 PRO HB2  H -14.636   6.341 -10.868 1.00 . B B . 159 PRO HB2  1 1 
        3  8917 2 1  55 PRO HB3  H -15.046   4.631 -10.554 1.00 . B B . 159 PRO HB3  1 1 
        3  8918 2 1  55 PRO HD2  H -12.615   4.719  -7.638 1.00 . B B . 159 PRO HD2  1 1 
        3  8919 2 1  55 PRO HD3  H -13.812   3.574  -8.319 1.00 . B B . 159 PRO HD3  1 1 
        3  8920 2 1  55 PRO HG2  H -13.667   6.562  -8.663 1.00 . B B . 159 PRO HG2  1 1 
        3  8921 2 1  55 PRO HG3  H -15.101   5.538  -8.337 1.00 . B B . 159 PRO HG3  1 1 
        3  8922 2 1  55 PRO N    N -12.379   4.240  -9.691 1.00 . B B . 159 PRO N    1 1 
        3  8923 2 1  55 PRO O    O -12.125   6.478 -12.499 1.00 . B B . 159 PRO O    1 1 
        3  8924 2 1  56 HIS C    C  -8.993   7.368 -11.242 1.00 . B B . 160 HIS C    1 1 
        3  8925 2 1  56 HIS CA   C -10.376   7.863 -10.806 1.00 . B B . 160 HIS CA   1 1 
        3  8926 2 1  56 HIS CB   C -10.278   8.870  -9.653 1.00 . B B . 160 HIS CB   1 1 
        3  8927 2 1  56 HIS CD2  C -12.351  10.384  -9.738 1.00 . B B . 160 HIS CD2  1 1 
        3  8928 2 1  56 HIS CE1  C -13.496   9.503  -8.087 1.00 . B B . 160 HIS CE1  1 1 
        3  8929 2 1  56 HIS CG   C -11.620   9.360  -9.202 1.00 . B B . 160 HIS CG   1 1 
        3  8930 2 1  56 HIS H    H -11.217   6.411  -9.493 1.00 . B B . 160 HIS H    1 1 
        3  8931 2 1  56 HIS HA   H -10.803   8.401 -11.650 1.00 . B B . 160 HIS HA   1 1 
        3  8932 2 1  56 HIS HB2  H  -9.760   8.418  -8.808 1.00 . B B . 160 HIS HB2  1 1 
        3  8933 2 1  56 HIS HB3  H  -9.708   9.739  -9.972 1.00 . B B . 160 HIS HB3  1 1 
        3  8934 2 1  56 HIS HD1  H -12.056   8.026  -7.594 1.00 . B B . 160 HIS HD1  1 1 
        3  8935 2 1  56 HIS HD2  H -12.057  11.009 -10.570 1.00 . B B . 160 HIS HD2  1 1 
        3  8936 2 1  56 HIS HE1  H -14.268   9.302  -7.367 1.00 . B B . 160 HIS HE1  1 1 
        3  8937 2 1  56 HIS N    N -11.285   6.769 -10.446 1.00 . B B . 160 HIS N    1 1 
        3  8938 2 1  56 HIS ND1  N -12.351   8.817  -8.180 1.00 . B B . 160 HIS ND1  1 1 
        3  8939 2 1  56 HIS NE2  N -13.555  10.461  -9.028 1.00 . B B . 160 HIS NE2  1 1 
        3  8940 2 1  56 HIS O    O  -8.415   7.920 -12.184 1.00 . B B . 160 HIS O    1 1 
        3  8941 2 1  57 LEU C    C  -6.809   5.185 -12.092 1.00 . B B . 161 LEU C    1 1 
        3  8942 2 1  57 LEU CA   C  -7.067   5.899 -10.755 1.00 . B B . 161 LEU CA   1 1 
        3  8943 2 1  57 LEU CB   C  -6.636   5.046  -9.539 1.00 . B B . 161 LEU CB   1 1 
        3  8944 2 1  57 LEU CD1  C  -4.242   5.904  -9.391 1.00 . B B . 161 LEU CD1  1 1 
        3  8945 2 1  57 LEU CD2  C  -6.016   7.021  -8.045 1.00 . B B . 161 LEU CD2  1 1 
        3  8946 2 1  57 LEU CG   C  -5.561   5.689  -8.643 1.00 . B B . 161 LEU CG   1 1 
        3  8947 2 1  57 LEU H    H  -8.982   5.979  -9.779 1.00 . B B . 161 LEU H    1 1 
        3  8948 2 1  57 LEU HA   H  -6.451   6.796 -10.786 1.00 . B B . 161 LEU HA   1 1 
        3  8949 2 1  57 LEU HB2  H  -7.504   4.820  -8.918 1.00 . B B . 161 LEU HB2  1 1 
        3  8950 2 1  57 LEU HB3  H  -6.247   4.088  -9.887 1.00 . B B . 161 LEU HB3  1 1 
        3  8951 2 1  57 LEU HD11 H  -3.931   4.973  -9.862 1.00 . B B . 161 LEU HD11 1 1 
        3  8952 2 1  57 LEU HD12 H  -3.474   6.218  -8.684 1.00 . B B . 161 LEU HD12 1 1 
        3  8953 2 1  57 LEU HD13 H  -4.347   6.673 -10.155 1.00 . B B . 161 LEU HD13 1 1 
        3  8954 2 1  57 LEU HD21 H  -5.296   7.345  -7.297 1.00 . B B . 161 LEU HD21 1 1 
        3  8955 2 1  57 LEU HD22 H  -6.984   6.895  -7.560 1.00 . B B . 161 LEU HD22 1 1 
        3  8956 2 1  57 LEU HD23 H  -6.102   7.788  -8.812 1.00 . B B . 161 LEU HD23 1 1 
        3  8957 2 1  57 LEU HG   H  -5.372   5.002  -7.819 1.00 . B B . 161 LEU HG   1 1 
        3  8958 2 1  57 LEU N    N  -8.456   6.338 -10.578 1.00 . B B . 161 LEU N    1 1 
        3  8959 2 1  57 LEU O    O  -5.909   5.592 -12.832 1.00 . B B . 161 LEU O    1 1 
        3  8960 2 1  58 MET C    C  -8.888   3.262 -14.378 1.00 . B B . 162 MET C    1 1 
        3  8961 2 1  58 MET CA   C  -7.512   3.437 -13.702 1.00 . B B . 162 MET CA   1 1 
        3  8962 2 1  58 MET CB   C  -6.766   2.099 -13.502 1.00 . B B . 162 MET CB   1 1 
        3  8963 2 1  58 MET CE   C  -2.840   2.619 -12.443 1.00 . B B . 162 MET CE   1 1 
        3  8964 2 1  58 MET CG   C  -5.251   2.252 -13.462 1.00 . B B . 162 MET CG   1 1 
        3  8965 2 1  58 MET H    H  -8.369   3.934 -11.799 1.00 . B B . 162 MET H    1 1 
        3  8966 2 1  58 MET HA   H  -6.921   4.018 -14.409 1.00 . B B . 162 MET HA   1 1 
        3  8967 2 1  58 MET HB2  H  -7.054   1.615 -12.574 1.00 . B B . 162 MET HB2  1 1 
        3  8968 2 1  58 MET HB3  H  -6.998   1.438 -14.339 1.00 . B B . 162 MET HB3  1 1 
        3  8969 2 1  58 MET HE1  H  -2.122   2.633 -11.628 1.00 . B B . 162 MET HE1  1 1 
        3  8970 2 1  58 MET HE2  H  -2.609   1.810 -13.136 1.00 . B B . 162 MET HE2  1 1 
        3  8971 2 1  58 MET HE3  H  -2.811   3.565 -12.981 1.00 . B B . 162 MET HE3  1 1 
        3  8972 2 1  58 MET HG2  H  -4.823   1.367 -13.926 1.00 . B B . 162 MET HG2  1 1 
        3  8973 2 1  58 MET HG3  H  -4.954   3.115 -14.061 1.00 . B B . 162 MET HG3  1 1 
        3  8974 2 1  58 MET N    N  -7.616   4.176 -12.433 1.00 . B B . 162 MET N    1 1 
        3  8975 2 1  58 MET O    O  -9.464   2.171 -14.337 1.00 . B B . 162 MET O    1 1 
        3  8976 2 1  58 MET SD   S  -4.508   2.371 -11.815 1.00 . B B . 162 MET SD   1 1 
        3  8977 2 1  59 PRO C    C -10.246   3.706 -17.264 1.00 . B B . 163 PRO C    1 1 
        3  8978 2 1  59 PRO CA   C -10.603   4.245 -15.869 1.00 . B B . 163 PRO CA   1 1 
        3  8979 2 1  59 PRO CB   C -11.143   5.675 -15.938 1.00 . B B . 163 PRO CB   1 1 
        3  8980 2 1  59 PRO CD   C  -9.001   5.716 -14.884 1.00 . B B . 163 PRO CD   1 1 
        3  8981 2 1  59 PRO CG   C  -9.873   6.517 -15.852 1.00 . B B . 163 PRO CG   1 1 
        3  8982 2 1  59 PRO HA   H -11.370   3.602 -15.437 1.00 . B B . 163 PRO HA   1 1 
        3  8983 2 1  59 PRO HB2  H -11.701   5.874 -16.849 1.00 . B B . 163 PRO HB2  1 1 
        3  8984 2 1  59 PRO HB3  H -11.790   5.862 -15.086 1.00 . B B . 163 PRO HB3  1 1 
        3  8985 2 1  59 PRO HD2  H  -7.950   5.830 -15.147 1.00 . B B . 163 PRO HD2  1 1 
        3  8986 2 1  59 PRO HD3  H  -9.177   6.069 -13.867 1.00 . B B . 163 PRO HD3  1 1 
        3  8987 2 1  59 PRO HG2  H  -9.391   6.560 -16.830 1.00 . B B . 163 PRO HG2  1 1 
        3  8988 2 1  59 PRO HG3  H -10.078   7.520 -15.481 1.00 . B B . 163 PRO HG3  1 1 
        3  8989 2 1  59 PRO N    N  -9.442   4.329 -14.987 1.00 . B B . 163 PRO N    1 1 
        3  8990 2 1  59 PRO O    O  -9.084   3.470 -17.605 1.00 . B B . 163 PRO O    1 1 
        3  8991 2 1  60 SER C    C -10.237   3.763 -20.396 1.00 . B B . 164 SER C    1 1 
        3  8992 2 1  60 SER CA   C -11.237   3.046 -19.468 1.00 . B B . 164 SER CA   1 1 
        3  8993 2 1  60 SER CB   C -12.653   3.152 -20.044 1.00 . B B . 164 SER CB   1 1 
        3  8994 2 1  60 SER H    H -12.193   3.788 -17.722 1.00 . B B . 164 SER H    1 1 
        3  8995 2 1  60 SER HA   H -10.962   1.991 -19.446 1.00 . B B . 164 SER HA   1 1 
        3  8996 2 1  60 SER HB2  H -12.989   4.189 -19.958 1.00 . B B . 164 SER HB2  1 1 
        3  8997 2 1  60 SER HB3  H -12.644   2.849 -21.091 1.00 . B B . 164 SER HB3  1 1 
        3  8998 2 1  60 SER HG   H -13.749   2.776 -18.475 1.00 . B B . 164 SER HG   1 1 
        3  8999 2 1  60 SER N    N -11.277   3.550 -18.091 1.00 . B B . 164 SER N    1 1 
        3  9000 2 1  60 SER O    O  -9.714   3.122 -21.308 1.00 . B B . 164 SER O    1 1 
        3  9001 2 1  60 SER OG   O -13.541   2.313 -19.317 1.00 . B B . 164 SER OG   1 1 
        3  9002 2 1  61 ASN C    C  -7.454   5.095 -20.705 1.00 . B B . 165 ASN C    1 1 
        3  9003 2 1  61 ASN CA   C  -8.827   5.778 -20.842 1.00 . B B . 165 ASN CA   1 1 
        3  9004 2 1  61 ASN CB   C  -8.787   7.215 -20.282 1.00 . B B . 165 ASN CB   1 1 
        3  9005 2 1  61 ASN CG   C  -7.609   8.037 -20.794 1.00 . B B . 165 ASN CG   1 1 
        3  9006 2 1  61 ASN H    H -10.473   5.553 -19.493 1.00 . B B . 165 ASN H    1 1 
        3  9007 2 1  61 ASN HA   H  -9.060   5.825 -21.907 1.00 . B B . 165 ASN HA   1 1 
        3  9008 2 1  61 ASN HB2  H  -9.715   7.724 -20.543 1.00 . B B . 165 ASN HB2  1 1 
        3  9009 2 1  61 ASN HB3  H  -8.715   7.187 -19.195 1.00 . B B . 165 ASN HB3  1 1 
        3  9010 2 1  61 ASN HD21 H  -8.754   9.148 -22.042 1.00 . B B . 165 ASN HD21 1 1 
        3  9011 2 1  61 ASN HD22 H  -7.053   9.561 -21.963 1.00 . B B . 165 ASN HD22 1 1 
        3  9012 2 1  61 ASN N    N  -9.897   5.036 -20.153 1.00 . B B . 165 ASN N    1 1 
        3  9013 2 1  61 ASN ND2  N  -7.827   8.969 -21.685 1.00 . B B . 165 ASN ND2  1 1 
        3  9014 2 1  61 ASN O    O  -6.743   4.940 -21.699 1.00 . B B . 165 ASN O    1 1 
        3  9015 2 1  61 ASN OD1  O  -6.462   7.836 -20.411 1.00 . B B . 165 ASN OD1  1 1 
        3  9016 2 1  62 CYS C    C  -5.898   2.473 -19.822 1.00 . B B . 166 CYS C    1 1 
        3  9017 2 1  62 CYS CA   C  -5.851   3.902 -19.253 1.00 . B B . 166 CYS CA   1 1 
        3  9018 2 1  62 CYS CB   C  -5.606   3.824 -17.735 1.00 . B B . 166 CYS CB   1 1 
        3  9019 2 1  62 CYS H    H  -7.741   4.743 -18.727 1.00 . B B . 166 CYS H    1 1 
        3  9020 2 1  62 CYS HA   H  -5.018   4.423 -19.729 1.00 . B B . 166 CYS HA   1 1 
        3  9021 2 1  62 CYS HB2  H  -6.381   3.204 -17.278 1.00 . B B . 166 CYS HB2  1 1 
        3  9022 2 1  62 CYS HB3  H  -4.642   3.338 -17.565 1.00 . B B . 166 CYS HB3  1 1 
        3  9023 2 1  62 CYS HG   H  -4.837   6.104 -17.825 1.00 . B B . 166 CYS HG   1 1 
        3  9024 2 1  62 CYS N    N  -7.095   4.641 -19.500 1.00 . B B . 166 CYS N    1 1 
        3  9025 2 1  62 CYS O    O  -4.865   1.814 -19.949 1.00 . B B . 166 CYS O    1 1 
        3  9026 2 1  62 CYS SG   S  -5.611   5.457 -16.934 1.00 . B B . 166 CYS SG   1 1 
        3  9027 2 1  63 GLY C    C  -7.408  -0.029 -18.700 1.00 . B B . 167 GLY C    1 1 
        3  9028 2 1  63 GLY CA   C  -7.414   0.546 -20.119 1.00 . B B . 167 GLY CA   1 1 
        3  9029 2 1  63 GLY H    H  -7.889   2.605 -20.058 1.00 . B B . 167 GLY H    1 1 
        3  9030 2 1  63 GLY HA2  H  -8.401   0.408 -20.559 1.00 . B B . 167 GLY HA2  1 1 
        3  9031 2 1  63 GLY HA3  H  -6.686   0.007 -20.726 1.00 . B B . 167 GLY HA3  1 1 
        3  9032 2 1  63 GLY N    N  -7.104   1.970 -20.102 1.00 . B B . 167 GLY N    1 1 
        3  9033 2 1  63 GLY O    O  -6.468   0.179 -17.932 1.00 . B B . 167 GLY O    1 1 
        3  9034 2 1  64 LEU C    C  -8.358  -3.023 -17.262 1.00 . B B . 168 LEU C    1 1 
        3  9035 2 1  64 LEU CA   C  -8.552  -1.515 -17.074 1.00 . B B . 168 LEU CA   1 1 
        3  9036 2 1  64 LEU CB   C  -9.810  -1.075 -16.300 1.00 . B B . 168 LEU CB   1 1 
        3  9037 2 1  64 LEU CD1  C -11.756  -2.553 -17.029 1.00 . B B . 168 LEU CD1  1 1 
        3  9038 2 1  64 LEU CD2  C -12.155  -0.204 -16.347 1.00 . B B . 168 LEU CD2  1 1 
        3  9039 2 1  64 LEU CG   C -11.164  -1.143 -17.036 1.00 . B B . 168 LEU CG   1 1 
        3  9040 2 1  64 LEU H    H  -9.186  -0.911 -19.033 1.00 . B B . 168 LEU H    1 1 
        3  9041 2 1  64 LEU HA   H  -7.707  -1.248 -16.434 1.00 . B B . 168 LEU HA   1 1 
        3  9042 2 1  64 LEU HB2  H  -9.873  -1.655 -15.378 1.00 . B B . 168 LEU HB2  1 1 
        3  9043 2 1  64 LEU HB3  H  -9.639  -0.036 -16.011 1.00 . B B . 168 LEU HB3  1 1 
        3  9044 2 1  64 LEU HD11 H -12.716  -2.546 -17.545 1.00 . B B . 168 LEU HD11 1 1 
        3  9045 2 1  64 LEU HD12 H -11.906  -2.885 -16.002 1.00 . B B . 168 LEU HD12 1 1 
        3  9046 2 1  64 LEU HD13 H -11.096  -3.244 -17.547 1.00 . B B . 168 LEU HD13 1 1 
        3  9047 2 1  64 LEU HD21 H -12.224  -0.447 -15.288 1.00 . B B . 168 LEU HD21 1 1 
        3  9048 2 1  64 LEU HD22 H -13.138  -0.290 -16.809 1.00 . B B . 168 LEU HD22 1 1 
        3  9049 2 1  64 LEU HD23 H -11.815   0.827 -16.450 1.00 . B B . 168 LEU HD23 1 1 
        3  9050 2 1  64 LEU HG   H -11.052  -0.812 -18.069 1.00 . B B . 168 LEU HG   1 1 
        3  9051 2 1  64 LEU N    N  -8.454  -0.773 -18.346 1.00 . B B . 168 LEU N    1 1 
        3  9052 2 1  64 LEU O    O  -7.965  -3.715 -16.329 1.00 . B B . 168 LEU O    1 1 
        3  9053 2 1  65 GLU C    C  -6.323  -4.728 -19.047 1.00 . B B . 169 GLU C    1 1 
        3  9054 2 1  65 GLU CA   C  -7.860  -4.778 -18.914 1.00 . B B . 169 GLU CA   1 1 
        3  9055 2 1  65 GLU CB   C  -8.551  -5.358 -20.151 1.00 . B B . 169 GLU CB   1 1 
        3  9056 2 1  65 GLU CD   C  -9.713  -3.444 -21.399 1.00 . B B . 169 GLU CD   1 1 
        3  9057 2 1  65 GLU CG   C  -8.548  -4.439 -21.372 1.00 . B B . 169 GLU CG   1 1 
        3  9058 2 1  65 GLU H    H  -8.826  -2.902 -19.228 1.00 . B B . 169 GLU H    1 1 
        3  9059 2 1  65 GLU HA   H  -8.046  -5.485 -18.114 1.00 . B B . 169 GLU HA   1 1 
        3  9060 2 1  65 GLU HB2  H  -8.006  -6.265 -20.418 1.00 . B B . 169 GLU HB2  1 1 
        3  9061 2 1  65 GLU HB3  H  -9.577  -5.637 -19.904 1.00 . B B . 169 GLU HB3  1 1 
        3  9062 2 1  65 GLU HG2  H  -7.603  -3.900 -21.401 1.00 . B B . 169 GLU HG2  1 1 
        3  9063 2 1  65 GLU HG3  H  -8.614  -5.078 -22.251 1.00 . B B . 169 GLU HG3  1 1 
        3  9064 2 1  65 GLU N    N  -8.455  -3.507 -18.499 1.00 . B B . 169 GLU N    1 1 
        3  9065 2 1  65 GLU O    O  -5.682  -5.776 -19.079 1.00 . B B . 169 GLU O    1 1 
        3  9066 2 1  65 GLU OE1  O  -9.565  -2.317 -20.860 1.00 . B B . 169 GLU OE1  1 1 
        3  9067 2 1  65 GLU OE2  O -10.761  -3.767 -22.009 1.00 . B B . 169 GLU OE2  1 1 
        3  9068 2 1  66 GLU C    C  -3.669  -3.979 -17.679 1.00 . B B . 170 GLU C    1 1 
        3  9069 2 1  66 GLU CA   C  -4.248  -3.347 -18.968 1.00 . B B . 170 GLU CA   1 1 
        3  9070 2 1  66 GLU CB   C  -4.012  -1.827 -19.029 1.00 . B B . 170 GLU CB   1 1 
        3  9071 2 1  66 GLU CD   C  -1.945  -1.397 -20.466 1.00 . B B . 170 GLU CD   1 1 
        3  9072 2 1  66 GLU CG   C  -2.562  -1.336 -19.067 1.00 . B B . 170 GLU CG   1 1 
        3  9073 2 1  66 GLU H    H  -6.267  -2.705 -19.063 1.00 . B B . 170 GLU H    1 1 
        3  9074 2 1  66 GLU HA   H  -3.763  -3.818 -19.820 1.00 . B B . 170 GLU HA   1 1 
        3  9075 2 1  66 GLU HB2  H  -4.524  -1.435 -19.908 1.00 . B B . 170 GLU HB2  1 1 
        3  9076 2 1  66 GLU HB3  H  -4.479  -1.392 -18.146 1.00 . B B . 170 GLU HB3  1 1 
        3  9077 2 1  66 GLU HG2  H  -2.559  -0.300 -18.726 1.00 . B B . 170 GLU HG2  1 1 
        3  9078 2 1  66 GLU HG3  H  -1.964  -1.918 -18.370 1.00 . B B . 170 GLU HG3  1 1 
        3  9079 2 1  66 GLU N    N  -5.706  -3.542 -19.068 1.00 . B B . 170 GLU N    1 1 
        3  9080 2 1  66 GLU O    O  -2.548  -4.494 -17.678 1.00 . B B . 170 GLU O    1 1 
        3  9081 2 1  66 GLU OE1  O  -1.557  -2.513 -20.892 1.00 . B B . 170 GLU OE1  1 1 
        3  9082 2 1  66 GLU OE2  O  -1.853  -0.341 -21.143 1.00 . B B . 170 GLU OE2  1 1 
        3  9083 2 1  67 LYS C    C  -4.124  -6.291 -15.561 1.00 . B B . 171 LYS C    1 1 
        3  9084 2 1  67 LYS CA   C  -4.185  -4.768 -15.362 1.00 . B B . 171 LYS CA   1 1 
        3  9085 2 1  67 LYS CB   C  -5.261  -4.383 -14.328 1.00 . B B . 171 LYS CB   1 1 
        3  9086 2 1  67 LYS CD   C  -4.051  -2.675 -12.919 1.00 . B B . 171 LYS CD   1 1 
        3  9087 2 1  67 LYS CE   C  -4.381  -1.403 -12.160 1.00 . B B . 171 LYS CE   1 1 
        3  9088 2 1  67 LYS CG   C  -5.234  -2.931 -13.861 1.00 . B B . 171 LYS CG   1 1 
        3  9089 2 1  67 LYS H    H  -5.389  -3.617 -16.696 1.00 . B B . 171 LYS H    1 1 
        3  9090 2 1  67 LYS HA   H  -3.203  -4.463 -15.002 1.00 . B B . 171 LYS HA   1 1 
        3  9091 2 1  67 LYS HB2  H  -6.248  -4.572 -14.753 1.00 . B B . 171 LYS HB2  1 1 
        3  9092 2 1  67 LYS HB3  H  -5.142  -4.973 -13.423 1.00 . B B . 171 LYS HB3  1 1 
        3  9093 2 1  67 LYS HD2  H  -3.951  -3.487 -12.201 1.00 . B B . 171 LYS HD2  1 1 
        3  9094 2 1  67 LYS HD3  H  -3.131  -2.573 -13.493 1.00 . B B . 171 LYS HD3  1 1 
        3  9095 2 1  67 LYS HE2  H  -4.838  -0.714 -12.873 1.00 . B B . 171 LYS HE2  1 1 
        3  9096 2 1  67 LYS HE3  H  -5.124  -1.687 -11.412 1.00 . B B . 171 LYS HE3  1 1 
        3  9097 2 1  67 LYS HG2  H  -5.198  -2.249 -14.712 1.00 . B B . 171 LYS HG2  1 1 
        3  9098 2 1  67 LYS HG3  H  -6.165  -2.749 -13.321 1.00 . B B . 171 LYS HG3  1 1 
        3  9099 2 1  67 LYS HZ1  H  -2.808  -1.298 -10.767 1.00 . B B . 171 LYS HZ1  1 1 
        3  9100 2 1  67 LYS HZ2  H  -3.396   0.164 -11.236 1.00 . B B . 171 LYS HZ2  1 1 
        3  9101 2 1  67 LYS HZ3  H  -2.454  -0.693 -12.262 1.00 . B B . 171 LYS HZ3  1 1 
        3  9102 2 1  67 LYS N    N  -4.481  -4.053 -16.614 1.00 . B B . 171 LYS N    1 1 
        3  9103 2 1  67 LYS NZ   N  -3.186  -0.773 -11.551 1.00 . B B . 171 LYS NZ   1 1 
        3  9104 2 1  67 LYS O    O  -3.260  -6.950 -14.991 1.00 . B B . 171 LYS O    1 1 
        3  9105 2 1  68 ILE C    C  -3.841  -8.530 -17.819 1.00 . B B . 172 ILE C    1 1 
        3  9106 2 1  68 ILE CA   C  -4.997  -8.252 -16.842 1.00 . B B . 172 ILE CA   1 1 
        3  9107 2 1  68 ILE CB   C  -6.385  -8.633 -17.429 1.00 . B B . 172 ILE CB   1 1 
        3  9108 2 1  68 ILE CD1  C  -8.224  -7.333 -16.169 1.00 . B B . 172 ILE CD1  1 1 
        3  9109 2 1  68 ILE CG1  C  -7.470  -8.657 -16.326 1.00 . B B . 172 ILE CG1  1 1 
        3  9110 2 1  68 ILE CG2  C  -6.356  -9.988 -18.161 1.00 . B B . 172 ILE CG2  1 1 
        3  9111 2 1  68 ILE H    H  -5.630  -6.213 -16.887 1.00 . B B . 172 ILE H    1 1 
        3  9112 2 1  68 ILE HA   H  -4.820  -8.881 -15.971 1.00 . B B . 172 ILE HA   1 1 
        3  9113 2 1  68 ILE HB   H  -6.679  -7.898 -18.178 1.00 . B B . 172 ILE HB   1 1 
        3  9114 2 1  68 ILE HD11 H  -8.913  -7.407 -15.331 1.00 . B B . 172 ILE HD11 1 1 
        3  9115 2 1  68 ILE HD12 H  -7.540  -6.507 -15.987 1.00 . B B . 172 ILE HD12 1 1 
        3  9116 2 1  68 ILE HD13 H  -8.800  -7.144 -17.075 1.00 . B B . 172 ILE HD13 1 1 
        3  9117 2 1  68 ILE HG12 H  -8.219  -9.415 -16.559 1.00 . B B . 172 ILE HG12 1 1 
        3  9118 2 1  68 ILE HG13 H  -7.022  -8.924 -15.368 1.00 . B B . 172 ILE HG13 1 1 
        3  9119 2 1  68 ILE HG21 H  -7.369 -10.309 -18.409 1.00 . B B . 172 ILE HG21 1 1 
        3  9120 2 1  68 ILE HG22 H  -5.811  -9.889 -19.099 1.00 . B B . 172 ILE HG22 1 1 
        3  9121 2 1  68 ILE HG23 H  -5.871 -10.751 -17.552 1.00 . B B . 172 ILE HG23 1 1 
        3  9122 2 1  68 ILE N    N  -4.996  -6.839 -16.414 1.00 . B B . 172 ILE N    1 1 
        3  9123 2 1  68 ILE O    O  -3.252  -9.611 -17.804 1.00 . B B . 172 ILE O    1 1 
        3  9124 2 1  69 ALA C    C  -0.969  -7.698 -18.735 1.00 . B B . 173 ALA C    1 1 
        3  9125 2 1  69 ALA CA   C  -2.302  -7.618 -19.511 1.00 . B B . 173 ALA CA   1 1 
        3  9126 2 1  69 ALA CB   C  -2.379  -6.440 -20.489 1.00 . B B . 173 ALA CB   1 1 
        3  9127 2 1  69 ALA H    H  -4.006  -6.687 -18.634 1.00 . B B . 173 ALA H    1 1 
        3  9128 2 1  69 ALA HA   H  -2.382  -8.534 -20.096 1.00 . B B . 173 ALA HA   1 1 
        3  9129 2 1  69 ALA HB1  H  -2.203  -5.497 -19.975 1.00 . B B . 173 ALA HB1  1 1 
        3  9130 2 1  69 ALA HB2  H  -1.630  -6.560 -21.271 1.00 . B B . 173 ALA HB2  1 1 
        3  9131 2 1  69 ALA HB3  H  -3.370  -6.401 -20.950 1.00 . B B . 173 ALA HB3  1 1 
        3  9132 2 1  69 ALA N    N  -3.456  -7.538 -18.623 1.00 . B B . 173 ALA N    1 1 
        3  9133 2 1  69 ALA O    O  -0.041  -8.360 -19.196 1.00 . B B . 173 ALA O    1 1 
        3  9134 2 1  70 ASN C    C   0.575  -8.660 -16.152 1.00 . B B . 174 ASN C    1 1 
        3  9135 2 1  70 ASN CA   C   0.303  -7.229 -16.668 1.00 . B B . 174 ASN CA   1 1 
        3  9136 2 1  70 ASN CB   C   0.106  -6.255 -15.494 1.00 . B B . 174 ASN CB   1 1 
        3  9137 2 1  70 ASN CG   C   1.441  -5.723 -15.047 1.00 . B B . 174 ASN CG   1 1 
        3  9138 2 1  70 ASN H    H  -1.538  -6.399 -17.274 1.00 . B B . 174 ASN H    1 1 
        3  9139 2 1  70 ASN HA   H   1.179  -6.920 -17.243 1.00 . B B . 174 ASN HA   1 1 
        3  9140 2 1  70 ASN HB2  H  -0.515  -5.412 -15.800 1.00 . B B . 174 ASN HB2  1 1 
        3  9141 2 1  70 ASN HB3  H  -0.389  -6.741 -14.655 1.00 . B B . 174 ASN HB3  1 1 
        3  9142 2 1  70 ASN HD21 H   1.116  -4.021 -16.070 1.00 . B B . 174 ASN HD21 1 1 
        3  9143 2 1  70 ASN HD22 H   2.685  -4.190 -15.312 1.00 . B B . 174 ASN HD22 1 1 
        3  9144 2 1  70 ASN N    N  -0.863  -7.104 -17.536 1.00 . B B . 174 ASN N    1 1 
        3  9145 2 1  70 ASN ND2  N   1.796  -4.571 -15.548 1.00 . B B . 174 ASN ND2  1 1 
        3  9146 2 1  70 ASN O    O   1.691  -9.171 -16.301 1.00 . B B . 174 ASN O    1 1 
        3  9147 2 1  70 ASN OD1  O   2.180  -6.351 -14.299 1.00 . B B . 174 ASN OD1  1 1 
        3  9148 2 1  71 LEU C    C  -0.724 -11.841 -15.531 1.00 . B B . 175 LEU C    1 1 
        3  9149 2 1  71 LEU CA   C  -0.287 -10.558 -14.785 1.00 . B B . 175 LEU CA   1 1 
        3  9150 2 1  71 LEU CB   C  -0.885 -10.438 -13.380 1.00 . B B . 175 LEU CB   1 1 
        3  9151 2 1  71 LEU CD1  C  -3.363 -10.613 -14.132 1.00 . B B . 175 LEU CD1  1 1 
        3  9152 2 1  71 LEU CD2  C  -2.713 -10.215 -11.786 1.00 . B B . 175 LEU CD2  1 1 
        3  9153 2 1  71 LEU CG   C  -2.331  -9.937 -13.231 1.00 . B B . 175 LEU CG   1 1 
        3  9154 2 1  71 LEU H    H  -1.313  -8.800 -15.459 1.00 . B B . 175 LEU H    1 1 
        3  9155 2 1  71 LEU HA   H   0.769 -10.691 -14.573 1.00 . B B . 175 LEU HA   1 1 
        3  9156 2 1  71 LEU HB2  H  -0.795 -11.417 -12.906 1.00 . B B . 175 LEU HB2  1 1 
        3  9157 2 1  71 LEU HB3  H  -0.248  -9.757 -12.813 1.00 . B B . 175 LEU HB3  1 1 
        3  9158 2 1  71 LEU HD11 H  -3.317 -11.693 -14.007 1.00 . B B . 175 LEU HD11 1 1 
        3  9159 2 1  71 LEU HD12 H  -3.176 -10.358 -15.172 1.00 . B B . 175 LEU HD12 1 1 
        3  9160 2 1  71 LEU HD13 H  -4.361 -10.265 -13.875 1.00 . B B . 175 LEU HD13 1 1 
        3  9161 2 1  71 LEU HD21 H  -3.707  -9.828 -11.581 1.00 . B B . 175 LEU HD21 1 1 
        3  9162 2 1  71 LEU HD22 H  -1.987  -9.741 -11.128 1.00 . B B . 175 LEU HD22 1 1 
        3  9163 2 1  71 LEU HD23 H  -2.687 -11.291 -11.625 1.00 . B B . 175 LEU HD23 1 1 
        3  9164 2 1  71 LEU HG   H  -2.358  -8.863 -13.407 1.00 . B B . 175 LEU HG   1 1 
        3  9165 2 1  71 LEU N    N  -0.431  -9.291 -15.527 1.00 . B B . 175 LEU N    1 1 
        3  9166 2 1  71 LEU O    O  -0.450 -12.950 -15.058 1.00 . B B . 175 LEU O    1 1 
        3  9167 2 1  72 GLY C    C  -3.134 -13.317 -17.550 1.00 . B B . 176 GLY C    1 1 
        3  9168 2 1  72 GLY CA   C  -1.703 -12.767 -17.634 1.00 . B B . 176 GLY CA   1 1 
        3  9169 2 1  72 GLY H    H  -1.687 -10.758 -16.917 1.00 . B B . 176 GLY H    1 1 
        3  9170 2 1  72 GLY HA2  H  -1.543 -12.382 -18.641 1.00 . B B . 176 GLY HA2  1 1 
        3  9171 2 1  72 GLY HA3  H  -1.013 -13.598 -17.490 1.00 . B B . 176 GLY HA3  1 1 
        3  9172 2 1  72 GLY N    N  -1.385 -11.693 -16.682 1.00 . B B . 176 GLY N    1 1 
        3  9173 2 1  72 GLY O    O  -3.722 -13.398 -16.470 1.00 . B B . 176 GLY O    1 1 
        3  9174 2 1  73 SER C    C  -5.409 -15.557 -18.269 1.00 . B B . 177 SER C    1 1 
        3  9175 2 1  73 SER CA   C  -5.090 -14.172 -18.855 1.00 . B B . 177 SER CA   1 1 
        3  9176 2 1  73 SER CB   C  -5.465 -14.209 -20.344 1.00 . B B . 177 SER CB   1 1 
        3  9177 2 1  73 SER H    H  -3.137 -13.629 -19.543 1.00 . B B . 177 SER H    1 1 
        3  9178 2 1  73 SER HA   H  -5.744 -13.455 -18.356 1.00 . B B . 177 SER HA   1 1 
        3  9179 2 1  73 SER HB2  H  -4.699 -14.755 -20.896 1.00 . B B . 177 SER HB2  1 1 
        3  9180 2 1  73 SER HB3  H  -6.408 -14.743 -20.462 1.00 . B B . 177 SER HB3  1 1 
        3  9181 2 1  73 SER HG   H  -4.872 -12.351 -20.641 1.00 . B B . 177 SER HG   1 1 
        3  9182 2 1  73 SER N    N  -3.689 -13.730 -18.696 1.00 . B B . 177 SER N    1 1 
        3  9183 2 1  73 SER O    O  -6.588 -15.910 -18.177 1.00 . B B . 177 SER O    1 1 
        3  9184 2 1  73 SER OG   O  -5.631 -12.921 -20.916 1.00 . B B . 177 SER OG   1 1 
        3  9185 2 1  74 CYS C    C  -3.338 -18.033 -16.438 1.00 . B B . 178 CYS C    1 1 
        3  9186 2 1  74 CYS CA   C  -4.541 -17.698 -17.343 1.00 . B B . 178 CYS CA   1 1 
        3  9187 2 1  74 CYS CB   C  -4.681 -18.704 -18.496 1.00 . B B . 178 CYS CB   1 1 
        3  9188 2 1  74 CYS H    H  -3.458 -16.005 -18.027 1.00 . B B . 178 CYS H    1 1 
        3  9189 2 1  74 CYS HA   H  -5.449 -17.736 -16.738 1.00 . B B . 178 CYS HA   1 1 
        3  9190 2 1  74 CYS HB2  H  -5.472 -18.380 -19.173 1.00 . B B . 178 CYS HB2  1 1 
        3  9191 2 1  74 CYS HB3  H  -3.746 -18.764 -19.056 1.00 . B B . 178 CYS HB3  1 1 
        3  9192 2 1  74 CYS HG   H  -5.273 -20.940 -19.033 1.00 . B B . 178 CYS HG   1 1 
        3  9193 2 1  74 CYS N    N  -4.398 -16.354 -17.912 1.00 . B B . 178 CYS N    1 1 
        3  9194 2 1  74 CYS O    O  -2.191 -17.737 -16.798 1.00 . B B . 178 CYS O    1 1 
        3  9195 2 1  74 CYS SG   S  -5.110 -20.342 -17.844 1.00 . B B . 178 CYS SG   1 1 
        3  9196 2 1  75 ASN C    C  -2.927 -20.210 -13.456 1.00 . B B . 179 ASN C    1 1 
        3  9197 2 1  75 ASN CA   C  -2.582 -18.934 -14.252 1.00 . B B . 179 ASN CA   1 1 
        3  9198 2 1  75 ASN CB   C  -2.446 -17.693 -13.353 1.00 . B B . 179 ASN CB   1 1 
        3  9199 2 1  75 ASN CG   C  -1.372 -17.788 -12.284 1.00 . B B . 179 ASN CG   1 1 
        3  9200 2 1  75 ASN H    H  -4.566 -18.834 -15.045 1.00 . B B . 179 ASN H    1 1 
        3  9201 2 1  75 ASN HA   H  -1.622 -19.108 -14.743 1.00 . B B . 179 ASN HA   1 1 
        3  9202 2 1  75 ASN HB2  H  -2.203 -16.836 -13.979 1.00 . B B . 179 ASN HB2  1 1 
        3  9203 2 1  75 ASN HB3  H  -3.399 -17.496 -12.865 1.00 . B B . 179 ASN HB3  1 1 
        3  9204 2 1  75 ASN HD21 H  -1.723 -15.890 -11.737 1.00 . B B . 179 ASN HD21 1 1 
        3  9205 2 1  75 ASN HD22 H  -0.495 -16.737 -10.805 1.00 . B B . 179 ASN HD22 1 1 
        3  9206 2 1  75 ASN N    N  -3.596 -18.628 -15.268 1.00 . B B . 179 ASN N    1 1 
        3  9207 2 1  75 ASN ND2  N  -1.205 -16.727 -11.532 1.00 . B B . 179 ASN ND2  1 1 
        3  9208 2 1  75 ASN O    O  -3.776 -20.202 -12.558 1.00 . B B . 179 ASN O    1 1 
        3  9209 2 1  75 ASN OD1  O  -0.666 -18.778 -12.133 1.00 . B B . 179 ASN OD1  1 1 
        3  9210 2 1  76 ASP C    C  -1.821 -22.674 -11.706 1.00 . B B . 180 ASP C    1 1 
        3  9211 2 1  76 ASP CA   C  -2.411 -22.617 -13.130 1.00 . B B . 180 ASP CA   1 1 
        3  9212 2 1  76 ASP CB   C  -1.798 -23.690 -14.045 1.00 . B B . 180 ASP CB   1 1 
        3  9213 2 1  76 ASP CG   C  -1.859 -25.091 -13.433 1.00 . B B . 180 ASP CG   1 1 
        3  9214 2 1  76 ASP H    H  -1.535 -21.226 -14.498 1.00 . B B . 180 ASP H    1 1 
        3  9215 2 1  76 ASP HA   H  -3.479 -22.823 -13.045 1.00 . B B . 180 ASP HA   1 1 
        3  9216 2 1  76 ASP HB2  H  -2.335 -23.694 -14.995 1.00 . B B . 180 ASP HB2  1 1 
        3  9217 2 1  76 ASP HB3  H  -0.757 -23.438 -14.248 1.00 . B B . 180 ASP HB3  1 1 
        3  9218 2 1  76 ASP N    N  -2.231 -21.305 -13.765 1.00 . B B . 180 ASP N    1 1 
        3  9219 2 1  76 ASP O    O  -2.333 -23.409 -10.862 1.00 . B B . 180 ASP O    1 1 
        3  9220 2 1  76 ASP OD1  O  -2.951 -25.708 -13.421 1.00 . B B . 180 ASP OD1  1 1 
        3  9221 2 1  76 ASP OD2  O  -0.818 -25.574 -12.923 1.00 . B B . 180 ASP OD2  1 1 
        3  9222 2 1  77 SER C    C  -1.008 -20.928  -9.067 1.00 . B B . 181 SER C    1 1 
        3  9223 2 1  77 SER CA   C  -0.193 -21.768 -10.063 1.00 . B B . 181 SER CA   1 1 
        3  9224 2 1  77 SER CB   C   1.229 -21.192 -10.143 1.00 . B B . 181 SER CB   1 1 
        3  9225 2 1  77 SER H    H  -0.440 -21.251 -12.126 1.00 . B B . 181 SER H    1 1 
        3  9226 2 1  77 SER HA   H  -0.139 -22.775  -9.641 1.00 . B B . 181 SER HA   1 1 
        3  9227 2 1  77 SER HB2  H   1.166 -20.106 -10.237 1.00 . B B . 181 SER HB2  1 1 
        3  9228 2 1  77 SER HB3  H   1.759 -21.425  -9.217 1.00 . B B . 181 SER HB3  1 1 
        3  9229 2 1  77 SER HG   H   1.697 -22.606 -11.440 1.00 . B B . 181 SER HG   1 1 
        3  9230 2 1  77 SER N    N  -0.803 -21.860 -11.402 1.00 . B B . 181 SER N    1 1 
        3  9231 2 1  77 SER O    O  -0.627 -20.840  -7.892 1.00 . B B . 181 SER O    1 1 
        3  9232 2 1  77 SER OG   O   1.973 -21.688 -11.245 1.00 . B B . 181 SER OG   1 1 
        3  9233 2 1  78 LYS C    C  -2.318 -18.066  -8.473 1.00 . B B . 182 LYS C    1 1 
        3  9234 2 1  78 LYS CA   C  -3.015 -19.390  -8.837 1.00 . B B . 182 LYS CA   1 1 
        3  9235 2 1  78 LYS CB   C  -3.706 -20.059  -7.638 1.00 . B B . 182 LYS CB   1 1 
        3  9236 2 1  78 LYS CD   C  -4.659 -22.182  -6.690 1.00 . B B . 182 LYS CD   1 1 
        3  9237 2 1  78 LYS CE   C  -4.830 -23.688  -6.923 1.00 . B B . 182 LYS CE   1 1 
        3  9238 2 1  78 LYS CG   C  -4.347 -21.422  -7.978 1.00 . B B . 182 LYS CG   1 1 
        3  9239 2 1  78 LYS H    H  -2.370 -20.571 -10.484 1.00 . B B . 182 LYS H    1 1 
        3  9240 2 1  78 LYS HA   H  -3.818 -19.139  -9.525 1.00 . B B . 182 LYS HA   1 1 
        3  9241 2 1  78 LYS HB2  H  -2.961 -20.184  -6.856 1.00 . B B . 182 LYS HB2  1 1 
        3  9242 2 1  78 LYS HB3  H  -4.477 -19.395  -7.246 1.00 . B B . 182 LYS HB3  1 1 
        3  9243 2 1  78 LYS HD2  H  -3.800 -22.061  -6.035 1.00 . B B . 182 LYS HD2  1 1 
        3  9244 2 1  78 LYS HD3  H  -5.534 -21.745  -6.212 1.00 . B B . 182 LYS HD3  1 1 
        3  9245 2 1  78 LYS HE2  H  -4.050 -24.022  -7.617 1.00 . B B . 182 LYS HE2  1 1 
        3  9246 2 1  78 LYS HE3  H  -4.666 -24.208  -5.973 1.00 . B B . 182 LYS HE3  1 1 
        3  9247 2 1  78 LYS HG2  H  -5.258 -21.272  -8.558 1.00 . B B . 182 LYS HG2  1 1 
        3  9248 2 1  78 LYS HG3  H  -3.662 -22.039  -8.558 1.00 . B B . 182 LYS HG3  1 1 
        3  9249 2 1  78 LYS HZ1  H  -6.415 -23.550  -8.287 1.00 . B B . 182 LYS HZ1  1 1 
        3  9250 2 1  78 LYS HZ2  H  -6.890 -23.884  -6.742 1.00 . B B . 182 LYS HZ2  1 1 
        3  9251 2 1  78 LYS HZ3  H  -6.184 -25.055  -7.639 1.00 . B B . 182 LYS HZ3  1 1 
        3  9252 2 1  78 LYS N    N  -2.128 -20.345  -9.530 1.00 . B B . 182 LYS N    1 1 
        3  9253 2 1  78 LYS NZ   N  -6.168 -24.054  -7.441 1.00 . B B . 182 LYS NZ   1 1 
        3  9254 2 1  78 LYS O    O  -1.096 -17.989  -8.372 1.00 . B B . 182 LYS O    1 1 
        3  9255 2 1  79 LEU C    C  -2.308 -15.521  -6.483 1.00 . B B . 183 LEU C    1 1 
        3  9256 2 1  79 LEU CA   C  -2.633 -15.655  -7.981 1.00 . B B . 183 LEU CA   1 1 
        3  9257 2 1  79 LEU CB   C  -3.672 -14.609  -8.450 1.00 . B B . 183 LEU CB   1 1 
        3  9258 2 1  79 LEU CD1  C  -4.424 -15.542 -10.773 1.00 . B B . 183 LEU CD1  1 1 
        3  9259 2 1  79 LEU CD2  C  -4.484 -13.130 -10.329 1.00 . B B . 183 LEU CD2  1 1 
        3  9260 2 1  79 LEU CG   C  -3.742 -14.422  -9.979 1.00 . B B . 183 LEU CG   1 1 
        3  9261 2 1  79 LEU H    H  -4.109 -17.158  -8.325 1.00 . B B . 183 LEU H    1 1 
        3  9262 2 1  79 LEU HA   H  -1.699 -15.474  -8.517 1.00 . B B . 183 LEU HA   1 1 
        3  9263 2 1  79 LEU HB2  H  -4.650 -14.844  -8.039 1.00 . B B . 183 LEU HB2  1 1 
        3  9264 2 1  79 LEU HB3  H  -3.383 -13.642  -8.035 1.00 . B B . 183 LEU HB3  1 1 
        3  9265 2 1  79 LEU HD11 H  -3.883 -16.476 -10.660 1.00 . B B . 183 LEU HD11 1 1 
        3  9266 2 1  79 LEU HD12 H  -4.427 -15.287 -11.834 1.00 . B B . 183 LEU HD12 1 1 
        3  9267 2 1  79 LEU HD13 H  -5.449 -15.677 -10.434 1.00 . B B . 183 LEU HD13 1 1 
        3  9268 2 1  79 LEU HD21 H  -5.528 -13.211 -10.043 1.00 . B B . 183 LEU HD21 1 1 
        3  9269 2 1  79 LEU HD22 H  -4.422 -12.955 -11.403 1.00 . B B . 183 LEU HD22 1 1 
        3  9270 2 1  79 LEU HD23 H  -4.027 -12.286  -9.812 1.00 . B B . 183 LEU HD23 1 1 
        3  9271 2 1  79 LEU HG   H  -2.720 -14.333 -10.327 1.00 . B B . 183 LEU HG   1 1 
        3  9272 2 1  79 LEU N    N  -3.107 -17.007  -8.295 1.00 . B B . 183 LEU N    1 1 
        3  9273 2 1  79 LEU O    O  -2.474 -16.460  -5.708 1.00 . B B . 183 LEU O    1 1 
        3  9274 2 1  80 GLU C    C  -2.087 -12.642  -4.242 1.00 . B B . 184 GLU C    1 1 
        3  9275 2 1  80 GLU CA   C  -1.560 -14.023  -4.660 1.00 . B B . 184 GLU CA   1 1 
        3  9276 2 1  80 GLU CB   C  -0.035 -14.073  -4.472 1.00 . B B . 184 GLU CB   1 1 
        3  9277 2 1  80 GLU CD   C   1.985 -15.394  -3.846 1.00 . B B . 184 GLU CD   1 1 
        3  9278 2 1  80 GLU CG   C   0.466 -15.442  -4.013 1.00 . B B . 184 GLU CG   1 1 
        3  9279 2 1  80 GLU H    H  -1.685 -13.613  -6.733 1.00 . B B . 184 GLU H    1 1 
        3  9280 2 1  80 GLU HA   H  -2.020 -14.755  -3.994 1.00 . B B . 184 GLU HA   1 1 
        3  9281 2 1  80 GLU HB2  H   0.468 -13.812  -5.401 1.00 . B B . 184 GLU HB2  1 1 
        3  9282 2 1  80 GLU HB3  H   0.260 -13.329  -3.739 1.00 . B B . 184 GLU HB3  1 1 
        3  9283 2 1  80 GLU HG2  H  -0.005 -15.702  -3.062 1.00 . B B . 184 GLU HG2  1 1 
        3  9284 2 1  80 GLU HG3  H   0.193 -16.197  -4.753 1.00 . B B . 184 GLU HG3  1 1 
        3  9285 2 1  80 GLU N    N  -1.872 -14.338  -6.055 1.00 . B B . 184 GLU N    1 1 
        3  9286 2 1  80 GLU O    O  -2.180 -11.719  -5.054 1.00 . B B . 184 GLU O    1 1 
        3  9287 2 1  80 GLU OE1  O   2.472 -14.838  -2.831 1.00 . B B . 184 GLU OE1  1 1 
        3  9288 2 1  80 GLU OE2  O   2.718 -15.873  -4.747 1.00 . B B . 184 GLU OE2  1 1 
        3  9289 2 1  81 PHE C    C  -1.388 -10.196  -2.688 1.00 . B B . 185 PHE C    1 1 
        3  9290 2 1  81 PHE CA   C  -2.461 -11.200  -2.237 1.00 . B B . 185 PHE CA   1 1 
        3  9291 2 1  81 PHE CB   C  -2.363 -11.521  -0.733 1.00 . B B . 185 PHE CB   1 1 
        3  9292 2 1  81 PHE CD1  C  -0.920  -9.803   0.459 1.00 . B B . 185 PHE CD1  1 1 
        3  9293 2 1  81 PHE CD2  C  -3.307  -9.865   0.934 1.00 . B B . 185 PHE CD2  1 1 
        3  9294 2 1  81 PHE CE1  C  -0.761  -8.754   1.381 1.00 . B B . 185 PHE CE1  1 1 
        3  9295 2 1  81 PHE CE2  C  -3.138  -8.857   1.896 1.00 . B B . 185 PHE CE2  1 1 
        3  9296 2 1  81 PHE CG   C  -2.198 -10.351   0.219 1.00 . B B . 185 PHE CG   1 1 
        3  9297 2 1  81 PHE CZ   C  -1.871  -8.293   2.109 1.00 . B B . 185 PHE CZ   1 1 
        3  9298 2 1  81 PHE H    H  -2.351 -13.318  -2.360 1.00 . B B . 185 PHE H    1 1 
        3  9299 2 1  81 PHE HA   H  -3.428 -10.749  -2.443 1.00 . B B . 185 PHE HA   1 1 
        3  9300 2 1  81 PHE HB2  H  -3.255 -12.081  -0.448 1.00 . B B . 185 PHE HB2  1 1 
        3  9301 2 1  81 PHE HB3  H  -1.516 -12.188  -0.568 1.00 . B B . 185 PHE HB3  1 1 
        3  9302 2 1  81 PHE HD1  H  -0.052 -10.190  -0.054 1.00 . B B . 185 PHE HD1  1 1 
        3  9303 2 1  81 PHE HD2  H  -4.291 -10.275   0.770 1.00 . B B . 185 PHE HD2  1 1 
        3  9304 2 1  81 PHE HE1  H   0.217  -8.327   1.556 1.00 . B B . 185 PHE HE1  1 1 
        3  9305 2 1  81 PHE HE2  H  -3.988  -8.507   2.464 1.00 . B B . 185 PHE HE2  1 1 
        3  9306 2 1  81 PHE HZ   H  -1.758  -7.511   2.842 1.00 . B B . 185 PHE HZ   1 1 
        3  9307 2 1  81 PHE N    N  -2.337 -12.485  -2.939 1.00 . B B . 185 PHE N    1 1 
        3  9308 2 1  81 PHE O    O  -1.703  -9.078  -3.110 1.00 . B B . 185 PHE O    1 1 
        3  9309 2 1  82 ARG C    C   0.970  -9.375  -4.588 1.00 . B B . 186 ARG C    1 1 
        3  9310 2 1  82 ARG CA   C   1.004  -9.757  -3.100 1.00 . B B . 186 ARG CA   1 1 
        3  9311 2 1  82 ARG CB   C   2.319 -10.419  -2.681 1.00 . B B . 186 ARG CB   1 1 
        3  9312 2 1  82 ARG CD   C   4.753 -10.031  -2.139 1.00 . B B . 186 ARG CD   1 1 
        3  9313 2 1  82 ARG CG   C   3.433  -9.372  -2.551 1.00 . B B . 186 ARG CG   1 1 
        3  9314 2 1  82 ARG CZ   C   5.732 -10.633  -4.363 1.00 . B B . 186 ARG CZ   1 1 
        3  9315 2 1  82 ARG H    H   0.091 -11.538  -2.311 1.00 . B B . 186 ARG H    1 1 
        3  9316 2 1  82 ARG HA   H   0.925  -8.835  -2.529 1.00 . B B . 186 ARG HA   1 1 
        3  9317 2 1  82 ARG HB2  H   2.196 -10.885  -1.702 1.00 . B B . 186 ARG HB2  1 1 
        3  9318 2 1  82 ARG HB3  H   2.587 -11.189  -3.406 1.00 . B B . 186 ARG HB3  1 1 
        3  9319 2 1  82 ARG HD2  H   5.502  -9.265  -1.938 1.00 . B B . 186 ARG HD2  1 1 
        3  9320 2 1  82 ARG HD3  H   4.578 -10.584  -1.215 1.00 . B B . 186 ARG HD3  1 1 
        3  9321 2 1  82 ARG HE   H   5.112 -11.943  -3.032 1.00 . B B . 186 ARG HE   1 1 
        3  9322 2 1  82 ARG HG2  H   3.562  -8.847  -3.496 1.00 . B B . 186 ARG HG2  1 1 
        3  9323 2 1  82 ARG HG3  H   3.154  -8.644  -1.786 1.00 . B B . 186 ARG HG3  1 1 
        3  9324 2 1  82 ARG HH11 H   5.721  -8.655  -4.079 1.00 . B B . 186 ARG HH11 1 1 
        3  9325 2 1  82 ARG HH12 H   6.254  -9.198  -5.665 1.00 . B B . 186 ARG HH12 1 1 
        3  9326 2 1  82 ARG HH21 H   5.714 -12.528  -4.934 1.00 . B B . 186 ARG HH21 1 1 
        3  9327 2 1  82 ARG HH22 H   6.378 -11.398  -6.119 1.00 . B B . 186 ARG HH22 1 1 
        3  9328 2 1  82 ARG N    N  -0.116 -10.617  -2.699 1.00 . B B . 186 ARG N    1 1 
        3  9329 2 1  82 ARG NE   N   5.242 -10.948  -3.182 1.00 . B B . 186 ARG NE   1 1 
        3  9330 2 1  82 ARG NH1  N   5.954  -9.401  -4.720 1.00 . B B . 186 ARG NH1  1 1 
        3  9331 2 1  82 ARG NH2  N   5.975 -11.587  -5.208 1.00 . B B . 186 ARG NH2  1 1 
        3  9332 2 1  82 ARG O    O   1.407  -8.282  -4.943 1.00 . B B . 186 ARG O    1 1 
        3  9333 2 1  83 SER C    C  -0.751  -8.697  -7.085 1.00 . B B . 187 SER C    1 1 
        3  9334 2 1  83 SER CA   C   0.206  -9.878  -6.880 1.00 . B B . 187 SER CA   1 1 
        3  9335 2 1  83 SER CB   C  -0.332 -11.070  -7.681 1.00 . B B . 187 SER CB   1 1 
        3  9336 2 1  83 SER H    H  -0.015 -11.068  -5.113 1.00 . B B . 187 SER H    1 1 
        3  9337 2 1  83 SER HA   H   1.175  -9.599  -7.297 1.00 . B B . 187 SER HA   1 1 
        3  9338 2 1  83 SER HB2  H  -1.383 -11.225  -7.434 1.00 . B B . 187 SER HB2  1 1 
        3  9339 2 1  83 SER HB3  H  -0.273 -10.835  -8.744 1.00 . B B . 187 SER HB3  1 1 
        3  9340 2 1  83 SER HG   H   1.332 -12.150  -7.540 1.00 . B B . 187 SER HG   1 1 
        3  9341 2 1  83 SER N    N   0.383 -10.205  -5.457 1.00 . B B . 187 SER N    1 1 
        3  9342 2 1  83 SER O    O  -0.463  -7.823  -7.903 1.00 . B B . 187 SER O    1 1 
        3  9343 2 1  83 SER OG   O   0.364 -12.277  -7.430 1.00 . B B . 187 SER OG   1 1 
        3  9344 2 1  84 PHE C    C  -2.058  -6.235  -5.725 1.00 . B B . 188 PHE C    1 1 
        3  9345 2 1  84 PHE CA   C  -2.755  -7.462  -6.352 1.00 . B B . 188 PHE CA   1 1 
        3  9346 2 1  84 PHE CB   C  -4.064  -7.777  -5.619 1.00 . B B . 188 PHE CB   1 1 
        3  9347 2 1  84 PHE CD1  C  -5.973  -6.514  -6.736 1.00 . B B . 188 PHE CD1  1 1 
        3  9348 2 1  84 PHE CD2  C  -5.093  -5.676  -4.627 1.00 . B B . 188 PHE CD2  1 1 
        3  9349 2 1  84 PHE CE1  C  -6.902  -5.455  -6.767 1.00 . B B . 188 PHE CE1  1 1 
        3  9350 2 1  84 PHE CE2  C  -6.017  -4.616  -4.664 1.00 . B B . 188 PHE CE2  1 1 
        3  9351 2 1  84 PHE CG   C  -5.066  -6.631  -5.663 1.00 . B B . 188 PHE CG   1 1 
        3  9352 2 1  84 PHE CZ   C  -6.921  -4.506  -5.732 1.00 . B B . 188 PHE CZ   1 1 
        3  9353 2 1  84 PHE H    H  -2.039  -9.371  -5.663 1.00 . B B . 188 PHE H    1 1 
        3  9354 2 1  84 PHE HA   H  -3.034  -7.237  -7.392 1.00 . B B . 188 PHE HA   1 1 
        3  9355 2 1  84 PHE HB2  H  -4.519  -8.656  -6.076 1.00 . B B . 188 PHE HB2  1 1 
        3  9356 2 1  84 PHE HB3  H  -3.846  -8.022  -4.578 1.00 . B B . 188 PHE HB3  1 1 
        3  9357 2 1  84 PHE HD1  H  -5.964  -7.242  -7.534 1.00 . B B . 188 PHE HD1  1 1 
        3  9358 2 1  84 PHE HD2  H  -4.406  -5.759  -3.795 1.00 . B B . 188 PHE HD2  1 1 
        3  9359 2 1  84 PHE HE1  H  -7.618  -5.372  -7.571 1.00 . B B . 188 PHE HE1  1 1 
        3  9360 2 1  84 PHE HE2  H  -6.052  -3.895  -3.859 1.00 . B B . 188 PHE HE2  1 1 
        3  9361 2 1  84 PHE HZ   H  -7.641  -3.700  -5.749 1.00 . B B . 188 PHE HZ   1 1 
        3  9362 2 1  84 PHE N    N  -1.861  -8.631  -6.336 1.00 . B B . 188 PHE N    1 1 
        3  9363 2 1  84 PHE O    O  -2.154  -5.134  -6.263 1.00 . B B . 188 PHE O    1 1 
        3  9364 2 1  85 TRP C    C   0.470  -4.659  -4.941 1.00 . B B . 189 TRP C    1 1 
        3  9365 2 1  85 TRP CA   C  -0.529  -5.340  -3.983 1.00 . B B . 189 TRP CA   1 1 
        3  9366 2 1  85 TRP CB   C   0.167  -5.890  -2.732 1.00 . B B . 189 TRP CB   1 1 
        3  9367 2 1  85 TRP CD1  C   2.450  -4.939  -2.229 1.00 . B B . 189 TRP CD1  1 1 
        3  9368 2 1  85 TRP CD2  C   0.811  -3.798  -1.194 1.00 . B B . 189 TRP CD2  1 1 
        3  9369 2 1  85 TRP CE2  C   2.039  -3.125  -0.910 1.00 . B B . 189 TRP CE2  1 1 
        3  9370 2 1  85 TRP CE3  C  -0.366  -3.244  -0.635 1.00 . B B . 189 TRP CE3  1 1 
        3  9371 2 1  85 TRP CG   C   1.107  -4.936  -2.065 1.00 . B B . 189 TRP CG   1 1 
        3  9372 2 1  85 TRP CH2  C   0.902  -1.400   0.342 1.00 . B B . 189 TRP CH2  1 1 
        3  9373 2 1  85 TRP CZ2  C   2.097  -1.948  -0.152 1.00 . B B . 189 TRP CZ2  1 1 
        3  9374 2 1  85 TRP CZ3  C  -0.320  -2.053   0.114 1.00 . B B . 189 TRP CZ3  1 1 
        3  9375 2 1  85 TRP H    H  -1.287  -7.336  -4.205 1.00 . B B . 189 TRP H    1 1 
        3  9376 2 1  85 TRP HA   H  -1.214  -4.561  -3.650 1.00 . B B . 189 TRP HA   1 1 
        3  9377 2 1  85 TRP HB2  H  -0.590  -6.201  -2.011 1.00 . B B . 189 TRP HB2  1 1 
        3  9378 2 1  85 TRP HB3  H   0.742  -6.767  -3.012 1.00 . B B . 189 TRP HB3  1 1 
        3  9379 2 1  85 TRP HD1  H   3.001  -5.648  -2.836 1.00 . B B . 189 TRP HD1  1 1 
        3  9380 2 1  85 TRP HE1  H   3.996  -3.658  -1.570 1.00 . B B . 189 TRP HE1  1 1 
        3  9381 2 1  85 TRP HE3  H  -1.318  -3.729  -0.790 1.00 . B B . 189 TRP HE3  1 1 
        3  9382 2 1  85 TRP HH2  H   0.919  -0.461   0.874 1.00 . B B . 189 TRP HH2  1 1 
        3  9383 2 1  85 TRP HZ2  H   3.040  -1.446   0.002 1.00 . B B . 189 TRP HZ2  1 1 
        3  9384 2 1  85 TRP HZ3  H  -1.233  -1.629   0.501 1.00 . B B . 189 TRP HZ3  1 1 
        3  9385 2 1  85 TRP N    N  -1.303  -6.415  -4.631 1.00 . B B . 189 TRP N    1 1 
        3  9386 2 1  85 TRP NE1  N   3.002  -3.876  -1.547 1.00 . B B . 189 TRP NE1  1 1 
        3  9387 2 1  85 TRP O    O   0.494  -3.432  -5.025 1.00 . B B . 189 TRP O    1 1 
        3  9388 2 1  86 GLU C    C   1.319  -4.004  -7.856 1.00 . B B . 190 GLU C    1 1 
        3  9389 2 1  86 GLU CA   C   2.077  -4.845  -6.815 1.00 . B B . 190 GLU CA   1 1 
        3  9390 2 1  86 GLU CB   C   2.785  -5.978  -7.569 1.00 . B B . 190 GLU CB   1 1 
        3  9391 2 1  86 GLU CD   C   5.115  -5.627  -6.577 1.00 . B B . 190 GLU CD   1 1 
        3  9392 2 1  86 GLU CG   C   3.939  -6.598  -6.782 1.00 . B B . 190 GLU CG   1 1 
        3  9393 2 1  86 GLU H    H   1.196  -6.422  -5.632 1.00 . B B . 190 GLU H    1 1 
        3  9394 2 1  86 GLU HA   H   2.819  -4.191  -6.354 1.00 . B B . 190 GLU HA   1 1 
        3  9395 2 1  86 GLU HB2  H   2.062  -6.757  -7.809 1.00 . B B . 190 GLU HB2  1 1 
        3  9396 2 1  86 GLU HB3  H   3.180  -5.600  -8.514 1.00 . B B . 190 GLU HB3  1 1 
        3  9397 2 1  86 GLU HG2  H   3.564  -6.953  -5.822 1.00 . B B . 190 GLU HG2  1 1 
        3  9398 2 1  86 GLU HG3  H   4.274  -7.461  -7.355 1.00 . B B . 190 GLU HG3  1 1 
        3  9399 2 1  86 GLU N    N   1.210  -5.413  -5.761 1.00 . B B . 190 GLU N    1 1 
        3  9400 2 1  86 GLU O    O   1.907  -3.115  -8.484 1.00 . B B . 190 GLU O    1 1 
        3  9401 2 1  86 GLU OE1  O   5.522  -4.935  -7.545 1.00 . B B . 190 GLU OE1  1 1 
        3  9402 2 1  86 GLU OE2  O   5.658  -5.549  -5.448 1.00 . B B . 190 GLU OE2  1 1 
        3  9403 2 1  87 LEU C    C  -1.530  -2.334  -8.318 1.00 . B B . 191 LEU C    1 1 
        3  9404 2 1  87 LEU CA   C  -0.879  -3.573  -8.958 1.00 . B B . 191 LEU CA   1 1 
        3  9405 2 1  87 LEU CB   C  -1.866  -4.595  -9.560 1.00 . B B . 191 LEU CB   1 1 
        3  9406 2 1  87 LEU CD1  C  -1.850  -6.810 -10.843 1.00 . B B . 191 LEU CD1  1 1 
        3  9407 2 1  87 LEU CD2  C  -1.065  -4.753 -11.931 1.00 . B B . 191 LEU CD2  1 1 
        3  9408 2 1  87 LEU CG   C  -1.145  -5.482 -10.593 1.00 . B B . 191 LEU CG   1 1 
        3  9409 2 1  87 LEU H    H  -0.373  -5.024  -7.490 1.00 . B B . 191 LEU H    1 1 
        3  9410 2 1  87 LEU HA   H  -0.275  -3.174  -9.771 1.00 . B B . 191 LEU HA   1 1 
        3  9411 2 1  87 LEU HB2  H  -2.275  -5.219  -8.767 1.00 . B B . 191 LEU HB2  1 1 
        3  9412 2 1  87 LEU HB3  H  -2.695  -4.076 -10.039 1.00 . B B . 191 LEU HB3  1 1 
        3  9413 2 1  87 LEU HD11 H  -1.265  -7.396 -11.560 1.00 . B B . 191 LEU HD11 1 1 
        3  9414 2 1  87 LEU HD12 H  -2.854  -6.642 -11.227 1.00 . B B . 191 LEU HD12 1 1 
        3  9415 2 1  87 LEU HD13 H  -1.894  -7.369  -9.911 1.00 . B B . 191 LEU HD13 1 1 
        3  9416 2 1  87 LEU HD21 H  -0.407  -5.310 -12.592 1.00 . B B . 191 LEU HD21 1 1 
        3  9417 2 1  87 LEU HD22 H  -0.663  -3.749 -11.797 1.00 . B B . 191 LEU HD22 1 1 
        3  9418 2 1  87 LEU HD23 H  -2.056  -4.702 -12.370 1.00 . B B . 191 LEU HD23 1 1 
        3  9419 2 1  87 LEU HG   H  -0.139  -5.706 -10.244 1.00 . B B . 191 LEU HG   1 1 
        3  9420 2 1  87 LEU N    N   0.028  -4.280  -8.050 1.00 . B B . 191 LEU N    1 1 
        3  9421 2 1  87 LEU O    O  -1.920  -1.418  -9.051 1.00 . B B . 191 LEU O    1 1 
        3  9422 2 1  88 ILE C    C  -0.351  -0.206  -6.342 1.00 . B B . 192 ILE C    1 1 
        3  9423 2 1  88 ILE CA   C  -1.671  -0.989  -6.236 1.00 . B B . 192 ILE CA   1 1 
        3  9424 2 1  88 ILE CB   C  -2.007  -1.208  -4.742 1.00 . B B . 192 ILE CB   1 1 
        3  9425 2 1  88 ILE CD1  C  -3.287  -2.579  -3.028 1.00 . B B . 192 ILE CD1  1 1 
        3  9426 2 1  88 ILE CG1  C  -3.203  -2.151  -4.491 1.00 . B B . 192 ILE CG1  1 1 
        3  9427 2 1  88 ILE CG2  C  -2.312   0.162  -4.109 1.00 . B B . 192 ILE CG2  1 1 
        3  9428 2 1  88 ILE H    H  -1.325  -3.093  -6.461 1.00 . B B . 192 ILE H    1 1 
        3  9429 2 1  88 ILE HA   H  -2.461  -0.384  -6.682 1.00 . B B . 192 ILE HA   1 1 
        3  9430 2 1  88 ILE HB   H  -1.132  -1.628  -4.248 1.00 . B B . 192 ILE HB   1 1 
        3  9431 2 1  88 ILE HD11 H  -4.047  -3.346  -2.900 1.00 . B B . 192 ILE HD11 1 1 
        3  9432 2 1  88 ILE HD12 H  -2.327  -2.958  -2.691 1.00 . B B . 192 ILE HD12 1 1 
        3  9433 2 1  88 ILE HD13 H  -3.557  -1.715  -2.433 1.00 . B B . 192 ILE HD13 1 1 
        3  9434 2 1  88 ILE HG12 H  -4.131  -1.640  -4.743 1.00 . B B . 192 ILE HG12 1 1 
        3  9435 2 1  88 ILE HG13 H  -3.116  -3.053  -5.092 1.00 . B B . 192 ILE HG13 1 1 
        3  9436 2 1  88 ILE HG21 H  -3.173   0.605  -4.603 1.00 . B B . 192 ILE HG21 1 1 
        3  9437 2 1  88 ILE HG22 H  -2.520   0.059  -3.048 1.00 . B B . 192 ILE HG22 1 1 
        3  9438 2 1  88 ILE HG23 H  -1.465   0.839  -4.205 1.00 . B B . 192 ILE HG23 1 1 
        3  9439 2 1  88 ILE N    N  -1.571  -2.257  -6.983 1.00 . B B . 192 ILE N    1 1 
        3  9440 2 1  88 ILE O    O  -0.368   1.011  -6.495 1.00 . B B . 192 ILE O    1 1 
        3  9441 2 1  89 GLY C    C   2.156   0.485  -7.946 1.00 . B B . 193 GLY C    1 1 
        3  9442 2 1  89 GLY CA   C   2.107  -0.295  -6.622 1.00 . B B . 193 GLY CA   1 1 
        3  9443 2 1  89 GLY H    H   0.743  -1.879  -6.104 1.00 . B B . 193 GLY H    1 1 
        3  9444 2 1  89 GLY HA2  H   2.364   0.389  -5.812 1.00 . B B . 193 GLY HA2  1 1 
        3  9445 2 1  89 GLY HA3  H   2.857  -1.084  -6.663 1.00 . B B . 193 GLY HA3  1 1 
        3  9446 2 1  89 GLY N    N   0.793  -0.896  -6.352 1.00 . B B . 193 GLY N    1 1 
        3  9447 2 1  89 GLY O    O   2.820   1.515  -8.027 1.00 . B B . 193 GLY O    1 1 
        3  9448 2 1  90 GLU C    C   0.230   2.041  -9.974 1.00 . B B . 194 GLU C    1 1 
        3  9449 2 1  90 GLU CA   C   1.151   0.819 -10.187 1.00 . B B . 194 GLU CA   1 1 
        3  9450 2 1  90 GLU CB   C   0.581  -0.145 -11.236 1.00 . B B . 194 GLU CB   1 1 
        3  9451 2 1  90 GLU CD   C  -0.090  -0.425 -13.652 1.00 . B B . 194 GLU CD   1 1 
        3  9452 2 1  90 GLU CG   C   0.608   0.475 -12.632 1.00 . B B . 194 GLU CG   1 1 
        3  9453 2 1  90 GLU H    H   0.952  -0.843  -8.886 1.00 . B B . 194 GLU H    1 1 
        3  9454 2 1  90 GLU HA   H   2.110   1.185 -10.555 1.00 . B B . 194 GLU HA   1 1 
        3  9455 2 1  90 GLU HB2  H   1.174  -1.061 -11.253 1.00 . B B . 194 GLU HB2  1 1 
        3  9456 2 1  90 GLU HB3  H  -0.443  -0.401 -10.968 1.00 . B B . 194 GLU HB3  1 1 
        3  9457 2 1  90 GLU HG2  H   0.096   1.436 -12.601 1.00 . B B . 194 GLU HG2  1 1 
        3  9458 2 1  90 GLU HG3  H   1.650   0.640 -12.910 1.00 . B B . 194 GLU HG3  1 1 
        3  9459 2 1  90 GLU N    N   1.384   0.064  -8.956 1.00 . B B . 194 GLU N    1 1 
        3  9460 2 1  90 GLU O    O   0.508   3.116 -10.502 1.00 . B B . 194 GLU O    1 1 
        3  9461 2 1  90 GLU OE1  O  -1.329  -0.584 -13.542 1.00 . B B . 194 GLU OE1  1 1 
        3  9462 2 1  90 GLU OE2  O   0.593  -0.999 -14.536 1.00 . B B . 194 GLU OE2  1 1 
        3  9463 2 1  91 ALA C    C  -0.779   4.185  -8.091 1.00 . B B . 195 ALA C    1 1 
        3  9464 2 1  91 ALA CA   C  -1.644   3.095  -8.752 1.00 . B B . 195 ALA CA   1 1 
        3  9465 2 1  91 ALA CB   C  -2.812   2.676  -7.835 1.00 . B B . 195 ALA CB   1 1 
        3  9466 2 1  91 ALA H    H  -0.989   1.040  -8.700 1.00 . B B . 195 ALA H    1 1 
        3  9467 2 1  91 ALA HA   H  -2.070   3.540  -9.650 1.00 . B B . 195 ALA HA   1 1 
        3  9468 2 1  91 ALA HB1  H  -2.452   2.312  -6.873 1.00 . B B . 195 ALA HB1  1 1 
        3  9469 2 1  91 ALA HB2  H  -3.443   3.542  -7.622 1.00 . B B . 195 ALA HB2  1 1 
        3  9470 2 1  91 ALA HB3  H  -3.419   1.909  -8.315 1.00 . B B . 195 ALA HB3  1 1 
        3  9471 2 1  91 ALA N    N  -0.833   1.928  -9.160 1.00 . B B . 195 ALA N    1 1 
        3  9472 2 1  91 ALA O    O  -0.906   5.359  -8.439 1.00 . B B . 195 ALA O    1 1 
        3  9473 2 1  92 ALA C    C   2.191   5.285  -7.566 1.00 . B B . 196 ALA C    1 1 
        3  9474 2 1  92 ALA CA   C   1.115   4.729  -6.605 1.00 . B B . 196 ALA CA   1 1 
        3  9475 2 1  92 ALA CB   C   1.738   4.063  -5.377 1.00 . B B . 196 ALA CB   1 1 
        3  9476 2 1  92 ALA H    H   0.212   2.823  -6.967 1.00 . B B . 196 ALA H    1 1 
        3  9477 2 1  92 ALA HA   H   0.552   5.595  -6.252 1.00 . B B . 196 ALA HA   1 1 
        3  9478 2 1  92 ALA HB1  H   0.958   3.703  -4.707 1.00 . B B . 196 ALA HB1  1 1 
        3  9479 2 1  92 ALA HB2  H   2.376   3.233  -5.682 1.00 . B B . 196 ALA HB2  1 1 
        3  9480 2 1  92 ALA HB3  H   2.338   4.808  -4.852 1.00 . B B . 196 ALA HB3  1 1 
        3  9481 2 1  92 ALA N    N   0.166   3.803  -7.226 1.00 . B B . 196 ALA N    1 1 
        3  9482 2 1  92 ALA O    O   2.940   6.179  -7.178 1.00 . B B . 196 ALA O    1 1 
        3  9483 2 1  93 LYS C    C   2.125   6.666 -10.480 1.00 . B B . 197 LYS C    1 1 
        3  9484 2 1  93 LYS CA   C   2.998   5.562  -9.875 1.00 . B B . 197 LYS CA   1 1 
        3  9485 2 1  93 LYS CB   C   3.552   4.618 -10.960 1.00 . B B . 197 LYS CB   1 1 
        3  9486 2 1  93 LYS CD   C   5.389   3.697  -9.358 1.00 . B B . 197 LYS CD   1 1 
        3  9487 2 1  93 LYS CE   C   6.401   2.551  -9.205 1.00 . B B . 197 LYS CE   1 1 
        3  9488 2 1  93 LYS CG   C   4.368   3.406 -10.472 1.00 . B B . 197 LYS CG   1 1 
        3  9489 2 1  93 LYS H    H   1.679   4.050  -9.099 1.00 . B B . 197 LYS H    1 1 
        3  9490 2 1  93 LYS HA   H   3.852   6.073  -9.427 1.00 . B B . 197 LYS HA   1 1 
        3  9491 2 1  93 LYS HB2  H   2.725   4.246 -11.569 1.00 . B B . 197 LYS HB2  1 1 
        3  9492 2 1  93 LYS HB3  H   4.193   5.210 -11.616 1.00 . B B . 197 LYS HB3  1 1 
        3  9493 2 1  93 LYS HD2  H   5.937   4.604  -9.606 1.00 . B B . 197 LYS HD2  1 1 
        3  9494 2 1  93 LYS HD3  H   4.873   3.858  -8.411 1.00 . B B . 197 LYS HD3  1 1 
        3  9495 2 1  93 LYS HE2  H   6.870   2.368 -10.176 1.00 . B B . 197 LYS HE2  1 1 
        3  9496 2 1  93 LYS HE3  H   7.188   2.870  -8.517 1.00 . B B . 197 LYS HE3  1 1 
        3  9497 2 1  93 LYS HG2  H   3.678   2.646 -10.120 1.00 . B B . 197 LYS HG2  1 1 
        3  9498 2 1  93 LYS HG3  H   4.894   2.994 -11.333 1.00 . B B . 197 LYS HG3  1 1 
        3  9499 2 1  93 LYS HZ1  H   5.024   0.992  -9.317 1.00 . B B . 197 LYS HZ1  1 1 
        3  9500 2 1  93 LYS HZ2  H   5.373   1.447  -7.772 1.00 . B B . 197 LYS HZ2  1 1 
        3  9501 2 1  93 LYS HZ3  H   6.435   0.542  -8.648 1.00 . B B . 197 LYS HZ3  1 1 
        3  9502 2 1  93 LYS N    N   2.270   4.827  -8.825 1.00 . B B . 197 LYS N    1 1 
        3  9503 2 1  93 LYS NZ   N   5.770   1.308  -8.700 1.00 . B B . 197 LYS NZ   1 1 
        3  9504 2 1  93 LYS O    O   2.632   7.743 -10.780 1.00 . B B . 197 LYS O    1 1 
        3  9505 2 1  94 SER C    C  -0.700   8.467 -10.315 1.00 . B B . 198 SER C    1 1 
        3  9506 2 1  94 SER CA   C  -0.134   7.379 -11.241 1.00 . B B . 198 SER CA   1 1 
        3  9507 2 1  94 SER CB   C  -1.282   6.620 -11.917 1.00 . B B . 198 SER CB   1 1 
        3  9508 2 1  94 SER H    H   0.470   5.524 -10.350 1.00 . B B . 198 SER H    1 1 
        3  9509 2 1  94 SER HA   H   0.395   7.915 -12.030 1.00 . B B . 198 SER HA   1 1 
        3  9510 2 1  94 SER HB2  H  -1.756   5.945 -11.202 1.00 . B B . 198 SER HB2  1 1 
        3  9511 2 1  94 SER HB3  H  -2.025   7.338 -12.269 1.00 . B B . 198 SER HB3  1 1 
        3  9512 2 1  94 SER HG   H  -1.532   5.848 -13.688 1.00 . B B . 198 SER HG   1 1 
        3  9513 2 1  94 SER N    N   0.815   6.436 -10.619 1.00 . B B . 198 SER N    1 1 
        3  9514 2 1  94 SER O    O  -1.234   9.448 -10.837 1.00 . B B . 198 SER O    1 1 
        3  9515 2 1  94 SER OG   O  -0.803   5.888 -13.033 1.00 . B B . 198 SER OG   1 1 
        3  9516 2 1  95 VAL C    C   0.181   9.757  -7.059 1.00 . B B . 199 VAL C    1 1 
        3  9517 2 1  95 VAL CA   C  -0.962   9.420  -8.030 1.00 . B B . 199 VAL CA   1 1 
        3  9518 2 1  95 VAL CB   C  -2.320   9.129  -7.352 1.00 . B B . 199 VAL CB   1 1 
        3  9519 2 1  95 VAL CG1  C  -2.344   7.957  -6.362 1.00 . B B . 199 VAL CG1  1 1 
        3  9520 2 1  95 VAL CG2  C  -2.841  10.386  -6.650 1.00 . B B . 199 VAL CG2  1 1 
        3  9521 2 1  95 VAL H    H  -0.222   7.482  -8.606 1.00 . B B . 199 VAL H    1 1 
        3  9522 2 1  95 VAL HA   H  -1.127  10.329  -8.610 1.00 . B B . 199 VAL HA   1 1 
        3  9523 2 1  95 VAL HB   H  -3.031   8.892  -8.144 1.00 . B B . 199 VAL HB   1 1 
        3  9524 2 1  95 VAL HG11 H  -1.780   8.197  -5.461 1.00 . B B . 199 VAL HG11 1 1 
        3  9525 2 1  95 VAL HG12 H  -3.371   7.746  -6.068 1.00 . B B . 199 VAL HG12 1 1 
        3  9526 2 1  95 VAL HG13 H  -1.920   7.068  -6.823 1.00 . B B . 199 VAL HG13 1 1 
        3  9527 2 1  95 VAL HG21 H  -2.927  11.202  -7.368 1.00 . B B . 199 VAL HG21 1 1 
        3  9528 2 1  95 VAL HG22 H  -3.826  10.193  -6.226 1.00 . B B . 199 VAL HG22 1 1 
        3  9529 2 1  95 VAL HG23 H  -2.161  10.684  -5.852 1.00 . B B . 199 VAL HG23 1 1 
        3  9530 2 1  95 VAL N    N  -0.587   8.349  -8.982 1.00 . B B . 199 VAL N    1 1 
        3  9531 2 1  95 VAL O    O   0.450   9.056  -6.082 1.00 . B B . 199 VAL O    1 1 
        3  9532 2 1  96 LYS C    C   2.318  12.758  -6.567 1.00 . B B . 200 LYS C    1 1 
        3  9533 2 1  96 LYS CA   C   2.154  11.243  -6.713 1.00 . B B . 200 LYS CA   1 1 
        3  9534 2 1  96 LYS CB   C   3.285  10.679  -7.587 1.00 . B B . 200 LYS CB   1 1 
        3  9535 2 1  96 LYS CD   C   5.063   9.012  -7.899 1.00 . B B . 200 LYS CD   1 1 
        3  9536 2 1  96 LYS CE   C   5.922   7.938  -7.238 1.00 . B B . 200 LYS CE   1 1 
        3  9537 2 1  96 LYS CG   C   3.983   9.488  -6.929 1.00 . B B . 200 LYS CG   1 1 
        3  9538 2 1  96 LYS H    H   0.627  11.369  -8.179 1.00 . B B . 200 LYS H    1 1 
        3  9539 2 1  96 LYS HA   H   2.222  10.819  -5.709 1.00 . B B . 200 LYS HA   1 1 
        3  9540 2 1  96 LYS HB2  H   2.895  10.368  -8.559 1.00 . B B . 200 LYS HB2  1 1 
        3  9541 2 1  96 LYS HB3  H   4.029  11.453  -7.778 1.00 . B B . 200 LYS HB3  1 1 
        3  9542 2 1  96 LYS HD2  H   4.582   8.623  -8.798 1.00 . B B . 200 LYS HD2  1 1 
        3  9543 2 1  96 LYS HD3  H   5.685   9.867  -8.170 1.00 . B B . 200 LYS HD3  1 1 
        3  9544 2 1  96 LYS HE2  H   6.127   8.242  -6.209 1.00 . B B . 200 LYS HE2  1 1 
        3  9545 2 1  96 LYS HE3  H   5.353   7.003  -7.204 1.00 . B B . 200 LYS HE3  1 1 
        3  9546 2 1  96 LYS HG2  H   4.446   9.820  -5.999 1.00 . B B . 200 LYS HG2  1 1 
        3  9547 2 1  96 LYS HG3  H   3.274   8.680  -6.718 1.00 . B B . 200 LYS HG3  1 1 
        3  9548 2 1  96 LYS HZ1  H   7.040   7.480  -8.927 1.00 . B B . 200 LYS HZ1  1 1 
        3  9549 2 1  96 LYS HZ2  H   7.767   7.020  -7.539 1.00 . B B . 200 LYS HZ2  1 1 
        3  9550 2 1  96 LYS HZ3  H   7.739   8.615  -7.967 1.00 . B B . 200 LYS HZ3  1 1 
        3  9551 2 1  96 LYS N    N   0.886  10.854  -7.347 1.00 . B B . 200 LYS N    1 1 
        3  9552 2 1  96 LYS NZ   N   7.199   7.754  -7.959 1.00 . B B . 200 LYS NZ   1 1 
        3  9553 2 1  96 LYS O    O   1.686  13.535  -7.285 1.00 . B B . 200 LYS O    1 1 
        3  9554 2 1  97 LEU C    C   4.937  14.443  -6.937 1.00 . B B . 201 LEU C    1 1 
        3  9555 2 1  97 LEU CA   C   3.934  14.454  -5.769 1.00 . B B . 201 LEU CA   1 1 
        3  9556 2 1  97 LEU CB   C   4.663  14.735  -4.438 1.00 . B B . 201 LEU CB   1 1 
        3  9557 2 1  97 LEU CD1  C   3.315  16.653  -3.478 1.00 . B B . 201 LEU CD1  1 1 
        3  9558 2 1  97 LEU CD2  C   2.614  14.358  -2.900 1.00 . B B . 201 LEU CD2  1 1 
        3  9559 2 1  97 LEU CG   C   3.822  15.232  -3.245 1.00 . B B . 201 LEU CG   1 1 
        3  9560 2 1  97 LEU H    H   3.701  12.434  -5.156 1.00 . B B . 201 LEU H    1 1 
        3  9561 2 1  97 LEU HA   H   3.200  15.241  -5.957 1.00 . B B . 201 LEU HA   1 1 
        3  9562 2 1  97 LEU HB2  H   5.191  13.831  -4.137 1.00 . B B . 201 LEU HB2  1 1 
        3  9563 2 1  97 LEU HB3  H   5.430  15.489  -4.621 1.00 . B B . 201 LEU HB3  1 1 
        3  9564 2 1  97 LEU HD11 H   2.576  16.670  -4.275 1.00 . B B . 201 LEU HD11 1 1 
        3  9565 2 1  97 LEU HD12 H   4.149  17.302  -3.744 1.00 . B B . 201 LEU HD12 1 1 
        3  9566 2 1  97 LEU HD13 H   2.870  17.029  -2.558 1.00 . B B . 201 LEU HD13 1 1 
        3  9567 2 1  97 LEU HD21 H   2.936  13.325  -2.775 1.00 . B B . 201 LEU HD21 1 1 
        3  9568 2 1  97 LEU HD22 H   1.869  14.413  -3.694 1.00 . B B . 201 LEU HD22 1 1 
        3  9569 2 1  97 LEU HD23 H   2.178  14.711  -1.967 1.00 . B B . 201 LEU HD23 1 1 
        3  9570 2 1  97 LEU HG   H   4.475  15.260  -2.374 1.00 . B B . 201 LEU HG   1 1 
        3  9571 2 1  97 LEU N    N   3.259  13.153  -5.707 1.00 . B B . 201 LEU N    1 1 
        3  9572 2 1  97 LEU O    O   5.629  13.445  -7.149 1.00 . B B . 201 LEU O    1 1 
        3  9573 2 1  98 GLU C    C   7.309  15.789  -8.766 1.00 . B B . 202 GLU C    1 1 
        3  9574 2 1  98 GLU CA   C   5.779  15.618  -8.958 1.00 . B B . 202 GLU CA   1 1 
        3  9575 2 1  98 GLU CB   C   5.114  16.665  -9.885 1.00 . B B . 202 GLU CB   1 1 
        3  9576 2 1  98 GLU CD   C   2.955  17.273 -11.162 1.00 . B B . 202 GLU CD   1 1 
        3  9577 2 1  98 GLU CG   C   3.661  16.271 -10.234 1.00 . B B . 202 GLU CG   1 1 
        3  9578 2 1  98 GLU H    H   4.478  16.344  -7.428 1.00 . B B . 202 GLU H    1 1 
        3  9579 2 1  98 GLU HA   H   5.662  14.657  -9.459 1.00 . B B . 202 GLU HA   1 1 
        3  9580 2 1  98 GLU HB2  H   5.121  17.640  -9.396 1.00 . B B . 202 GLU HB2  1 1 
        3  9581 2 1  98 GLU HB3  H   5.685  16.732 -10.811 1.00 . B B . 202 GLU HB3  1 1 
        3  9582 2 1  98 GLU HG2  H   3.667  15.285 -10.705 1.00 . B B . 202 GLU HG2  1 1 
        3  9583 2 1  98 GLU HG3  H   3.077  16.193  -9.315 1.00 . B B . 202 GLU HG3  1 1 
        3  9584 2 1  98 GLU N    N   5.047  15.547  -7.678 1.00 . B B . 202 GLU N    1 1 
        3  9585 2 1  98 GLU O    O   7.917  16.786  -9.167 1.00 . B B . 202 GLU O    1 1 
        3  9586 2 1  98 GLU OE1  O   2.665  18.411 -10.710 1.00 . B B . 202 GLU OE1  1 1 
        3  9587 2 1  98 GLU OE2  O   2.620  16.904 -12.319 1.00 . B B . 202 GLU OE2  1 1 
        3  9588 2 1  99 ARG C    C  10.134  13.742  -8.690 1.00 . B B . 203 ARG C    1 1 
        3  9589 2 1  99 ARG CA   C   9.378  14.736  -7.782 1.00 . B B . 203 ARG CA   1 1 
        3  9590 2 1  99 ARG CB   C   9.587  14.353  -6.301 1.00 . B B . 203 ARG CB   1 1 
        3  9591 2 1  99 ARG CD   C   9.281  16.722  -5.283 1.00 . B B . 203 ARG CD   1 1 
        3  9592 2 1  99 ARG CG   C   8.876  15.241  -5.264 1.00 . B B . 203 ARG CG   1 1 
        3  9593 2 1  99 ARG CZ   C  11.253  18.136  -4.723 1.00 . B B . 203 ARG CZ   1 1 
        3  9594 2 1  99 ARG H    H   7.353  14.025  -7.814 1.00 . B B . 203 ARG H    1 1 
        3  9595 2 1  99 ARG HA   H   9.806  15.725  -7.944 1.00 . B B . 203 ARG HA   1 1 
        3  9596 2 1  99 ARG HB2  H   9.237  13.329  -6.157 1.00 . B B . 203 ARG HB2  1 1 
        3  9597 2 1  99 ARG HB3  H  10.657  14.358  -6.087 1.00 . B B . 203 ARG HB3  1 1 
        3  9598 2 1  99 ARG HD2  H   9.080  17.142  -6.271 1.00 . B B . 203 ARG HD2  1 1 
        3  9599 2 1  99 ARG HD3  H   8.647  17.240  -4.561 1.00 . B B . 203 ARG HD3  1 1 
        3  9600 2 1  99 ARG HE   H  11.319  16.164  -4.808 1.00 . B B . 203 ARG HE   1 1 
        3  9601 2 1  99 ARG HG2  H   7.800  15.181  -5.429 1.00 . B B . 203 ARG HG2  1 1 
        3  9602 2 1  99 ARG HG3  H   9.067  14.842  -4.268 1.00 . B B . 203 ARG HG3  1 1 
        3  9603 2 1  99 ARG HH11 H   9.611  19.258  -5.035 1.00 . B B . 203 ARG HH11 1 1 
        3  9604 2 1  99 ARG HH12 H  11.090  20.139  -4.712 1.00 . B B . 203 ARG HH12 1 1 
        3  9605 2 1  99 ARG HH21 H  13.030  17.332  -4.296 1.00 . B B . 203 ARG HH21 1 1 
        3  9606 2 1  99 ARG HH22 H  12.927  19.110  -4.240 1.00 . B B . 203 ARG HH22 1 1 
        3  9607 2 1  99 ARG N    N   7.938  14.802  -8.106 1.00 . B B . 203 ARG N    1 1 
        3  9608 2 1  99 ARG NE   N  10.695  16.954  -4.919 1.00 . B B . 203 ARG NE   1 1 
        3  9609 2 1  99 ARG NH1  N  10.601  19.259  -4.822 1.00 . B B . 203 ARG NH1  1 1 
        3  9610 2 1  99 ARG NH2  N  12.506  18.200  -4.401 1.00 . B B . 203 ARG NH2  1 1 
        3  9611 2 1  99 ARG O    O   9.577  12.686  -9.025 1.00 . B B . 203 ARG O    1 1 
        3  9612 2 1 100 PRO C    C  12.595  11.820  -9.204 1.00 . B B . 204 PRO C    1 1 
        3  9613 2 1 100 PRO CA   C  12.207  13.136  -9.903 1.00 . B B . 204 PRO CA   1 1 
        3  9614 2 1 100 PRO CB   C  13.437  13.960 -10.299 1.00 . B B . 204 PRO CB   1 1 
        3  9615 2 1 100 PRO CD   C  12.174  15.203  -8.699 1.00 . B B . 204 PRO CD   1 1 
        3  9616 2 1 100 PRO CG   C  13.613  14.899  -9.108 1.00 . B B . 204 PRO CG   1 1 
        3  9617 2 1 100 PRO HA   H  11.647  12.891 -10.807 1.00 . B B . 204 PRO HA   1 1 
        3  9618 2 1 100 PRO HB2  H  14.323  13.343 -10.461 1.00 . B B . 204 PRO HB2  1 1 
        3  9619 2 1 100 PRO HB3  H  13.214  14.544 -11.193 1.00 . B B . 204 PRO HB3  1 1 
        3  9620 2 1 100 PRO HD2  H  12.129  15.410  -7.630 1.00 . B B . 204 PRO HD2  1 1 
        3  9621 2 1 100 PRO HD3  H  11.805  16.061  -9.265 1.00 . B B . 204 PRO HD3  1 1 
        3  9622 2 1 100 PRO HG2  H  14.117  14.366  -8.301 1.00 . B B . 204 PRO HG2  1 1 
        3  9623 2 1 100 PRO HG3  H  14.158  15.804  -9.378 1.00 . B B . 204 PRO HG3  1 1 
        3  9624 2 1 100 PRO N    N  11.402  14.019  -9.056 1.00 . B B . 204 PRO N    1 1 
        3  9625 2 1 100 PRO O    O  12.628  11.716  -7.975 1.00 . B B . 204 PRO O    1 1 
        3  9626 2 1 101 VAL C    C  14.657   9.031 -10.019 1.00 . B B . 205 VAL C    1 1 
        3  9627 2 1 101 VAL CA   C  13.251   9.442  -9.557 1.00 . B B . 205 VAL CA   1 1 
        3  9628 2 1 101 VAL CB   C  12.139   8.462  -9.979 1.00 . B B . 205 VAL CB   1 1 
        3  9629 2 1 101 VAL CG1  C  11.896   8.407 -11.491 1.00 . B B . 205 VAL CG1  1 1 
        3  9630 2 1 101 VAL CG2  C  12.423   7.051  -9.470 1.00 . B B . 205 VAL CG2  1 1 
        3  9631 2 1 101 VAL H    H  12.894  10.964 -11.003 1.00 . B B . 205 VAL H    1 1 
        3  9632 2 1 101 VAL HA   H  13.266   9.429  -8.468 1.00 . B B . 205 VAL HA   1 1 
        3  9633 2 1 101 VAL HB   H  11.212   8.794  -9.511 1.00 . B B . 205 VAL HB   1 1 
        3  9634 2 1 101 VAL HG11 H  12.796   8.093 -12.016 1.00 . B B . 205 VAL HG11 1 1 
        3  9635 2 1 101 VAL HG12 H  11.096   7.698 -11.704 1.00 . B B . 205 VAL HG12 1 1 
        3  9636 2 1 101 VAL HG13 H  11.587   9.383 -11.862 1.00 . B B . 205 VAL HG13 1 1 
        3  9637 2 1 101 VAL HG21 H  13.305   6.651  -9.966 1.00 . B B . 205 VAL HG21 1 1 
        3  9638 2 1 101 VAL HG22 H  12.591   7.075  -8.394 1.00 . B B . 205 VAL HG22 1 1 
        3  9639 2 1 101 VAL HG23 H  11.568   6.407  -9.677 1.00 . B B . 205 VAL HG23 1 1 
        3  9640 2 1 101 VAL N    N  12.915  10.804 -10.006 1.00 . B B . 205 VAL N    1 1 
        3  9641 2 1 101 VAL O    O  15.044   9.326 -11.153 1.00 . B B . 205 VAL O    1 1 
        3  9642 2 1 102 ARG C    C  17.318   6.741  -8.736 1.00 . B B . 206 ARG C    1 1 
        3  9643 2 1 102 ARG CA   C  16.877   8.128  -9.230 1.00 . B B . 206 ARG CA   1 1 
        3  9644 2 1 102 ARG CB   C  17.664   9.193  -8.441 1.00 . B B . 206 ARG CB   1 1 
        3  9645 2 1 102 ARG CD   C  18.192  11.607  -7.976 1.00 . B B . 206 ARG CD   1 1 
        3  9646 2 1 102 ARG CG   C  17.273  10.648  -8.739 1.00 . B B . 206 ARG CG   1 1 
        3  9647 2 1 102 ARG CZ   C  17.581  13.925  -8.699 1.00 . B B . 206 ARG CZ   1 1 
        3  9648 2 1 102 ARG H    H  14.995   8.230  -8.206 1.00 . B B . 206 ARG H    1 1 
        3  9649 2 1 102 ARG HA   H  17.165   8.190 -10.281 1.00 . B B . 206 ARG HA   1 1 
        3  9650 2 1 102 ARG HB2  H  17.520   9.013  -7.373 1.00 . B B . 206 ARG HB2  1 1 
        3  9651 2 1 102 ARG HB3  H  18.725   9.070  -8.661 1.00 . B B . 206 ARG HB3  1 1 
        3  9652 2 1 102 ARG HD2  H  18.366  11.209  -6.975 1.00 . B B . 206 ARG HD2  1 1 
        3  9653 2 1 102 ARG HD3  H  19.156  11.676  -8.482 1.00 . B B . 206 ARG HD3  1 1 
        3  9654 2 1 102 ARG HE   H  17.094  13.113  -6.956 1.00 . B B . 206 ARG HE   1 1 
        3  9655 2 1 102 ARG HG2  H  17.345  10.844  -9.810 1.00 . B B . 206 ARG HG2  1 1 
        3  9656 2 1 102 ARG HG3  H  16.246  10.817  -8.411 1.00 . B B . 206 ARG HG3  1 1 
        3  9657 2 1 102 ARG HH11 H  18.661  13.028 -10.161 1.00 . B B . 206 ARG HH11 1 1 
        3  9658 2 1 102 ARG HH12 H  18.083  14.661 -10.466 1.00 . B B . 206 ARG HH12 1 1 
        3  9659 2 1 102 ARG HH21 H  16.530  15.201  -7.539 1.00 . B B . 206 ARG HH21 1 1 
        3  9660 2 1 102 ARG HH22 H  17.079  15.801  -9.104 1.00 . B B . 206 ARG HH22 1 1 
        3  9661 2 1 102 ARG N    N  15.424   8.396  -9.116 1.00 . B B . 206 ARG N    1 1 
        3  9662 2 1 102 ARG NE   N  17.578  12.936  -7.830 1.00 . B B . 206 ARG NE   1 1 
        3  9663 2 1 102 ARG NH1  N  18.145  13.848  -9.867 1.00 . B B . 206 ARG NH1  1 1 
        3  9664 2 1 102 ARG NH2  N  16.986  15.047  -8.434 1.00 . B B . 206 ARG NH2  1 1 
        3  9665 2 1 102 ARG O    O  18.421   6.301  -9.066 1.00 . B B . 206 ARG O    1 1 
        3  9666 2 1 103 GLY C    C  15.733   3.711  -8.357 1.00 . B B . 207 GLY C    1 1 
        3  9667 2 1 103 GLY CA   C  16.665   4.635  -7.559 1.00 . B B . 207 GLY CA   1 1 
        3  9668 2 1 103 GLY H    H  15.676   6.530  -7.586 1.00 . B B . 207 GLY H    1 1 
        3  9669 2 1 103 GLY HA2  H  17.691   4.305  -7.723 1.00 . B B . 207 GLY HA2  1 1 
        3  9670 2 1 103 GLY HA3  H  16.428   4.512  -6.502 1.00 . B B . 207 GLY HA3  1 1 
        3  9671 2 1 103 GLY N    N  16.513   6.060  -7.917 1.00 . B B . 207 GLY N    1 1 
        3  9672 2 1 103 GLY O    O  16.011   2.511  -8.489 1.00 . B B . 207 GLY O    1 1 
        3  9673 2 1 104 HIS C    C  12.852   2.623  -9.153 1.00 . B B . 208 HIS C    1 1 
        3  9674 2 1 104 HIS CA   C  13.673   3.722  -9.826 1.00 . B B . 208 HIS CA   1 1 
        3  9675 2 1 104 HIS CB   C  14.312   3.399 -11.192 1.00 . B B . 208 HIS CB   1 1 
        3  9676 2 1 104 HIS CD2  C  16.263   4.955 -11.871 1.00 . B B . 208 HIS CD2  1 1 
        3  9677 2 1 104 HIS CE1  C  15.132   6.549 -12.875 1.00 . B B . 208 HIS CE1  1 1 
        3  9678 2 1 104 HIS CG   C  14.934   4.614 -11.839 1.00 . B B . 208 HIS CG   1 1 
        3  9679 2 1 104 HIS H    H  14.525   5.266  -8.661 1.00 . B B . 208 HIS H    1 1 
        3  9680 2 1 104 HIS HA   H  12.933   4.490 -10.030 1.00 . B B . 208 HIS HA   1 1 
        3  9681 2 1 104 HIS HB2  H  15.077   2.631 -11.076 1.00 . B B . 208 HIS HB2  1 1 
        3  9682 2 1 104 HIS HB3  H  13.545   3.007 -11.862 1.00 . B B . 208 HIS HB3  1 1 
        3  9683 2 1 104 HIS HD1  H  13.250   5.632 -12.663 1.00 . B B . 208 HIS HD1  1 1 
        3  9684 2 1 104 HIS HD2  H  17.073   4.372 -11.454 1.00 . B B . 208 HIS HD2  1 1 
        3  9685 2 1 104 HIS HE1  H  14.873   7.445 -13.426 1.00 . B B . 208 HIS HE1  1 1 
        3  9686 2 1 104 HIS N    N  14.682   4.308  -8.936 1.00 . B B . 208 HIS N    1 1 
        3  9687 2 1 104 HIS ND1  N  14.250   5.625 -12.466 1.00 . B B . 208 HIS ND1  1 1 
        3  9688 2 1 104 HIS NE2  N  16.382   6.191 -12.528 1.00 . B B . 208 HIS NE2  1 1 
        3  9689 2 1 104 HIS O    O  12.910   1.453  -9.583 1.00 . B B . 208 HIS O    1 1 
        3  9690 2 1 104 HIS OXT  O  12.117   2.948  -8.190 1.00 . B B . 208 HIS OXT  1 1 
        4  9691 1 1   1 MET C    C  11.838  24.270 -15.672 1.00 . A A .   1 MET C    1 1 
        4  9692 1 1   1 MET CA   C  11.607  23.897 -17.130 1.00 . A A .   1 MET CA   1 1 
        4  9693 1 1   1 MET CB   C  11.640  22.370 -17.305 1.00 . A A .   1 MET CB   1 1 
        4  9694 1 1   1 MET CE   C  10.024  20.203 -20.493 1.00 . A A .   1 MET CE   1 1 
        4  9695 1 1   1 MET CG   C  11.060  21.943 -18.655 1.00 . A A .   1 MET CG   1 1 
        4  9696 1 1   1 MET H1   H  13.501  24.234 -17.865 1.00 . A A .   1 MET H1   1 1 
        4  9697 1 1   1 MET H2   H  12.569  25.580 -17.793 1.00 . A A .   1 MET H2   1 1 
        4  9698 1 1   1 MET H3   H  12.287  24.473 -18.980 1.00 . A A .   1 MET H3   1 1 
        4  9699 1 1   1 MET HA   H  10.611  24.248 -17.396 1.00 . A A .   1 MET HA   1 1 
        4  9700 1 1   1 MET HB2  H  12.664  22.004 -17.212 1.00 . A A .   1 MET HB2  1 1 
        4  9701 1 1   1 MET HB3  H  11.036  21.917 -16.518 1.00 . A A .   1 MET HB3  1 1 
        4  9702 1 1   1 MET HE1  H   9.111  20.792 -20.399 1.00 . A A .   1 MET HE1  1 1 
        4  9703 1 1   1 MET HE2  H  10.670  20.661 -21.244 1.00 . A A .   1 MET HE2  1 1 
        4  9704 1 1   1 MET HE3  H   9.765  19.194 -20.807 1.00 . A A .   1 MET HE3  1 1 
        4  9705 1 1   1 MET HG2  H  10.070  22.390 -18.756 1.00 . A A .   1 MET HG2  1 1 
        4  9706 1 1   1 MET HG3  H  11.695  22.328 -19.453 1.00 . A A .   1 MET HG3  1 1 
        4  9707 1 1   1 MET N    N  12.564  24.589 -18.011 1.00 . A A .   1 MET N    1 1 
        4  9708 1 1   1 MET O    O  12.873  23.938 -15.093 1.00 . A A .   1 MET O    1 1 
        4  9709 1 1   1 MET SD   S  10.885  20.157 -18.896 1.00 . A A .   1 MET SD   1 1 
        4  9710 1 1   2 GLY C    C  10.124  24.107 -12.833 1.00 . A A .   2 GLY C    1 1 
        4  9711 1 1   2 GLY CA   C  10.809  25.224 -13.628 1.00 . A A .   2 GLY CA   1 1 
        4  9712 1 1   2 GLY H    H  10.036  25.176 -15.609 1.00 . A A .   2 GLY H    1 1 
        4  9713 1 1   2 GLY HA2  H  11.816  25.361 -13.232 1.00 . A A .   2 GLY HA2  1 1 
        4  9714 1 1   2 GLY HA3  H  10.267  26.155 -13.471 1.00 . A A .   2 GLY HA3  1 1 
        4  9715 1 1   2 GLY N    N  10.861  24.942 -15.065 1.00 . A A .   2 GLY N    1 1 
        4  9716 1 1   2 GLY O    O  10.211  22.926 -13.185 1.00 . A A .   2 GLY O    1 1 
        4  9717 1 1   3 GLN C    C   7.425  24.178 -10.326 1.00 . A A .   3 GLN C    1 1 
        4  9718 1 1   3 GLN CA   C   8.728  23.552 -10.858 1.00 . A A .   3 GLN CA   1 1 
        4  9719 1 1   3 GLN CB   C   9.679  23.091  -9.734 1.00 . A A .   3 GLN CB   1 1 
        4  9720 1 1   3 GLN CD   C  11.333  23.745  -7.916 1.00 . A A .   3 GLN CD   1 1 
        4  9721 1 1   3 GLN CG   C  10.218  24.222  -8.837 1.00 . A A .   3 GLN CG   1 1 
        4  9722 1 1   3 GLN H    H   9.363  25.464 -11.543 1.00 . A A .   3 GLN H    1 1 
        4  9723 1 1   3 GLN HA   H   8.449  22.663 -11.421 1.00 . A A .   3 GLN HA   1 1 
        4  9724 1 1   3 GLN HB2  H   9.154  22.368  -9.112 1.00 . A A .   3 GLN HB2  1 1 
        4  9725 1 1   3 GLN HB3  H  10.525  22.578 -10.194 1.00 . A A .   3 GLN HB3  1 1 
        4  9726 1 1   3 GLN HE21 H  12.817  24.343  -9.179 1.00 . A A .   3 GLN HE21 1 1 
        4  9727 1 1   3 GLN HE22 H  13.319  23.616  -7.665 1.00 . A A .   3 GLN HE22 1 1 
        4  9728 1 1   3 GLN HG2  H  10.603  25.032  -9.451 1.00 . A A .   3 GLN HG2  1 1 
        4  9729 1 1   3 GLN HG3  H   9.410  24.618  -8.223 1.00 . A A .   3 GLN HG3  1 1 
        4  9730 1 1   3 GLN N    N   9.434  24.474 -11.753 1.00 . A A .   3 GLN N    1 1 
        4  9731 1 1   3 GLN NE2  N  12.582  23.914  -8.289 1.00 . A A .   3 GLN NE2  1 1 
        4  9732 1 1   3 GLN O    O   7.440  25.287  -9.789 1.00 . A A .   3 GLN O    1 1 
        4  9733 1 1   3 GLN OE1  O  11.084  23.210  -6.839 1.00 . A A .   3 GLN OE1  1 1 
        4  9734 1 1   4 CYS C    C   4.081  22.657  -9.725 1.00 . A A .   4 CYS C    1 1 
        4  9735 1 1   4 CYS CA   C   4.998  23.879  -9.936 1.00 . A A .   4 CYS CA   1 1 
        4  9736 1 1   4 CYS CB   C   4.348  24.915 -10.865 1.00 . A A .   4 CYS CB   1 1 
        4  9737 1 1   4 CYS H    H   6.376  22.547 -10.876 1.00 . A A .   4 CYS H    1 1 
        4  9738 1 1   4 CYS HA   H   5.166  24.355  -8.971 1.00 . A A .   4 CYS HA   1 1 
        4  9739 1 1   4 CYS HB2  H   5.049  25.730 -11.054 1.00 . A A .   4 CYS HB2  1 1 
        4  9740 1 1   4 CYS HB3  H   4.087  24.444 -11.815 1.00 . A A .   4 CYS HB3  1 1 
        4  9741 1 1   4 CYS HG   H   2.351  26.194 -11.151 1.00 . A A .   4 CYS HG   1 1 
        4  9742 1 1   4 CYS N    N   6.299  23.478 -10.479 1.00 . A A .   4 CYS N    1 1 
        4  9743 1 1   4 CYS O    O   3.860  21.867 -10.652 1.00 . A A .   4 CYS O    1 1 
        4  9744 1 1   4 CYS SG   S   2.859  25.588 -10.067 1.00 . A A .   4 CYS SG   1 1 
        4  9745 1 1   5 ARG C    C   1.323  21.332  -8.688 1.00 . A A .   5 ARG C    1 1 
        4  9746 1 1   5 ARG CA   C   2.730  21.341  -8.077 1.00 . A A .   5 ARG CA   1 1 
        4  9747 1 1   5 ARG CB   C   2.672  21.329  -6.534 1.00 . A A .   5 ARG CB   1 1 
        4  9748 1 1   5 ARG CD   C   1.825  22.546  -4.449 1.00 . A A .   5 ARG CD   1 1 
        4  9749 1 1   5 ARG CG   C   1.713  22.394  -5.968 1.00 . A A .   5 ARG CG   1 1 
        4  9750 1 1   5 ARG CZ   C  -0.431  22.985  -3.455 1.00 . A A .   5 ARG CZ   1 1 
        4  9751 1 1   5 ARG H    H   3.719  23.236  -7.836 1.00 . A A .   5 ARG H    1 1 
        4  9752 1 1   5 ARG HA   H   3.233  20.430  -8.404 1.00 . A A .   5 ARG HA   1 1 
        4  9753 1 1   5 ARG HB2  H   2.337  20.347  -6.196 1.00 . A A .   5 ARG HB2  1 1 
        4  9754 1 1   5 ARG HB3  H   3.675  21.495  -6.137 1.00 . A A .   5 ARG HB3  1 1 
        4  9755 1 1   5 ARG HD2  H   1.801  21.562  -3.983 1.00 . A A .   5 ARG HD2  1 1 
        4  9756 1 1   5 ARG HD3  H   2.784  23.004  -4.206 1.00 . A A .   5 ARG HD3  1 1 
        4  9757 1 1   5 ARG HE   H   0.849  24.392  -4.024 1.00 . A A .   5 ARG HE   1 1 
        4  9758 1 1   5 ARG HG2  H   1.915  23.362  -6.427 1.00 . A A .   5 ARG HG2  1 1 
        4  9759 1 1   5 ARG HG3  H   0.687  22.109  -6.209 1.00 . A A .   5 ARG HG3  1 1 
        4  9760 1 1   5 ARG HH11 H  -0.028  21.013  -3.369 1.00 . A A .   5 ARG HH11 1 1 
        4  9761 1 1   5 ARG HH12 H  -1.645  21.523  -2.893 1.00 . A A .   5 ARG HH12 1 1 
        4  9762 1 1   5 ARG HH21 H  -1.132  24.831  -3.165 1.00 . A A .   5 ARG HH21 1 1 
        4  9763 1 1   5 ARG HH22 H  -2.215  23.523  -2.705 1.00 . A A .   5 ARG HH22 1 1 
        4  9764 1 1   5 ARG N    N   3.541  22.498  -8.512 1.00 . A A .   5 ARG N    1 1 
        4  9765 1 1   5 ARG NE   N   0.729  23.392  -3.937 1.00 . A A .   5 ARG NE   1 1 
        4  9766 1 1   5 ARG NH1  N  -0.742  21.733  -3.299 1.00 . A A .   5 ARG NH1  1 1 
        4  9767 1 1   5 ARG NH2  N  -1.340  23.842  -3.103 1.00 . A A .   5 ARG NH2  1 1 
        4  9768 1 1   5 ARG O    O   0.801  22.385  -9.056 1.00 . A A .   5 ARG O    1 1 
        4  9769 1 1   6 SER C    C  -1.477  19.588  -7.564 1.00 . A A .   6 SER C    1 1 
        4  9770 1 1   6 SER CA   C  -0.806  20.085  -8.844 1.00 . A A .   6 SER CA   1 1 
        4  9771 1 1   6 SER CB   C  -1.177  19.183 -10.021 1.00 . A A .   6 SER CB   1 1 
        4  9772 1 1   6 SER H    H   1.142  19.337  -8.381 1.00 . A A .   6 SER H    1 1 
        4  9773 1 1   6 SER HA   H  -1.209  21.072  -9.070 1.00 . A A .   6 SER HA   1 1 
        4  9774 1 1   6 SER HB2  H  -0.709  19.561 -10.932 1.00 . A A .   6 SER HB2  1 1 
        4  9775 1 1   6 SER HB3  H  -0.818  18.171  -9.835 1.00 . A A .   6 SER HB3  1 1 
        4  9776 1 1   6 SER HG   H  -2.771  18.519 -10.914 1.00 . A A .   6 SER HG   1 1 
        4  9777 1 1   6 SER N    N   0.652  20.177  -8.673 1.00 . A A .   6 SER N    1 1 
        4  9778 1 1   6 SER O    O  -1.131  18.533  -7.028 1.00 . A A .   6 SER O    1 1 
        4  9779 1 1   6 SER OG   O  -2.585  19.165 -10.183 1.00 . A A .   6 SER OG   1 1 
        4  9780 1 1   7 ALA C    C  -4.378  18.888  -6.241 1.00 . A A .   7 ALA C    1 1 
        4  9781 1 1   7 ALA CA   C  -3.301  19.954  -5.924 1.00 . A A .   7 ALA CA   1 1 
        4  9782 1 1   7 ALA CB   C  -3.867  21.251  -5.337 1.00 . A A .   7 ALA CB   1 1 
        4  9783 1 1   7 ALA H    H  -2.718  21.179  -7.567 1.00 . A A .   7 ALA H    1 1 
        4  9784 1 1   7 ALA HA   H  -2.639  19.517  -5.172 1.00 . A A .   7 ALA HA   1 1 
        4  9785 1 1   7 ALA HB1  H  -4.449  21.035  -4.442 1.00 . A A .   7 ALA HB1  1 1 
        4  9786 1 1   7 ALA HB2  H  -3.054  21.929  -5.074 1.00 . A A .   7 ALA HB2  1 1 
        4  9787 1 1   7 ALA HB3  H  -4.505  21.738  -6.072 1.00 . A A .   7 ALA HB3  1 1 
        4  9788 1 1   7 ALA N    N  -2.492  20.310  -7.091 1.00 . A A .   7 ALA N    1 1 
        4  9789 1 1   7 ALA O    O  -5.527  18.996  -5.800 1.00 . A A .   7 ALA O    1 1 
        4  9790 1 1   8 ASN C    C  -5.389  15.843  -6.380 1.00 . A A .   8 ASN C    1 1 
        4  9791 1 1   8 ASN CA   C  -4.968  16.827  -7.497 1.00 . A A .   8 ASN CA   1 1 
        4  9792 1 1   8 ASN CB   C  -4.312  16.122  -8.698 1.00 . A A .   8 ASN CB   1 1 
        4  9793 1 1   8 ASN CG   C  -5.223  15.076  -9.311 1.00 . A A .   8 ASN CG   1 1 
        4  9794 1 1   8 ASN H    H  -3.084  17.831  -7.365 1.00 . A A .   8 ASN H    1 1 
        4  9795 1 1   8 ASN HA   H  -5.886  17.295  -7.861 1.00 . A A .   8 ASN HA   1 1 
        4  9796 1 1   8 ASN HB2  H  -4.077  16.856  -9.469 1.00 . A A .   8 ASN HB2  1 1 
        4  9797 1 1   8 ASN HB3  H  -3.385  15.639  -8.387 1.00 . A A .   8 ASN HB3  1 1 
        4  9798 1 1   8 ASN HD21 H  -6.489  16.478 -10.053 1.00 . A A .   8 ASN HD21 1 1 
        4  9799 1 1   8 ASN HD22 H  -6.985  14.801 -10.215 1.00 . A A .   8 ASN HD22 1 1 
        4  9800 1 1   8 ASN N    N  -4.042  17.869  -7.039 1.00 . A A .   8 ASN N    1 1 
        4  9801 1 1   8 ASN ND2  N  -6.308  15.487  -9.919 1.00 . A A .   8 ASN ND2  1 1 
        4  9802 1 1   8 ASN O    O  -6.522  15.358  -6.392 1.00 . A A .   8 ASN O    1 1 
        4  9803 1 1   8 ASN OD1  O  -4.970  13.881  -9.220 1.00 . A A .   8 ASN OD1  1 1 
        4  9804 1 1   9 ALA C    C  -4.102  15.011  -3.000 1.00 . A A .   9 ALA C    1 1 
        4  9805 1 1   9 ALA CA   C  -4.738  14.578  -4.340 1.00 . A A .   9 ALA CA   1 1 
        4  9806 1 1   9 ALA CB   C  -4.221  13.223  -4.845 1.00 . A A .   9 ALA CB   1 1 
        4  9807 1 1   9 ALA H    H  -3.602  16.003  -5.441 1.00 . A A .   9 ALA H    1 1 
        4  9808 1 1   9 ALA HA   H  -5.809  14.468  -4.142 1.00 . A A .   9 ALA HA   1 1 
        4  9809 1 1   9 ALA HB1  H  -4.728  12.947  -5.770 1.00 . A A .   9 ALA HB1  1 1 
        4  9810 1 1   9 ALA HB2  H  -3.147  13.269  -5.027 1.00 . A A .   9 ALA HB2  1 1 
        4  9811 1 1   9 ALA HB3  H  -4.424  12.456  -4.097 1.00 . A A .   9 ALA HB3  1 1 
        4  9812 1 1   9 ALA N    N  -4.520  15.572  -5.399 1.00 . A A .   9 ALA N    1 1 
        4  9813 1 1   9 ALA O    O  -3.316  14.276  -2.401 1.00 . A A .   9 ALA O    1 1 
        4  9814 1 1  10 GLU C    C  -5.111  16.736  -0.169 1.00 . A A .  10 GLU C    1 1 
        4  9815 1 1  10 GLU CA   C  -3.996  16.747  -1.221 1.00 . A A .  10 GLU CA   1 1 
        4  9816 1 1  10 GLU CB   C  -3.432  18.163  -1.400 1.00 . A A .  10 GLU CB   1 1 
        4  9817 1 1  10 GLU CD   C  -0.928  18.012  -1.003 1.00 . A A .  10 GLU CD   1 1 
        4  9818 1 1  10 GLU CG   C  -2.039  18.193  -2.042 1.00 . A A .  10 GLU CG   1 1 
        4  9819 1 1  10 GLU H    H  -5.047  16.800  -3.086 1.00 . A A .  10 GLU H    1 1 
        4  9820 1 1  10 GLU HA   H  -3.222  16.114  -0.813 1.00 . A A .  10 GLU HA   1 1 
        4  9821 1 1  10 GLU HB2  H  -4.113  18.732  -2.030 1.00 . A A .  10 GLU HB2  1 1 
        4  9822 1 1  10 GLU HB3  H  -3.388  18.655  -0.430 1.00 . A A .  10 GLU HB3  1 1 
        4  9823 1 1  10 GLU HG2  H  -1.966  17.428  -2.815 1.00 . A A .  10 GLU HG2  1 1 
        4  9824 1 1  10 GLU HG3  H  -1.910  19.162  -2.527 1.00 . A A .  10 GLU HG3  1 1 
        4  9825 1 1  10 GLU N    N  -4.430  16.220  -2.530 1.00 . A A .  10 GLU N    1 1 
        4  9826 1 1  10 GLU O    O  -4.860  16.488   1.012 1.00 . A A .  10 GLU O    1 1 
        4  9827 1 1  10 GLU OE1  O  -0.620  18.987  -0.280 1.00 . A A .  10 GLU OE1  1 1 
        4  9828 1 1  10 GLU OE2  O  -0.327  16.914  -0.911 1.00 . A A .  10 GLU OE2  1 1 
        4  9829 1 1  11 ASP C    C  -7.894  15.276   0.349 1.00 . A A .  11 ASP C    1 1 
        4  9830 1 1  11 ASP CA   C  -7.589  16.768   0.139 1.00 . A A .  11 ASP CA   1 1 
        4  9831 1 1  11 ASP CB   C  -8.729  17.469  -0.620 1.00 . A A .  11 ASP CB   1 1 
        4  9832 1 1  11 ASP CG   C -10.124  17.250  -0.018 1.00 . A A .  11 ASP CG   1 1 
        4  9833 1 1  11 ASP H    H  -6.391  17.195  -1.602 1.00 . A A .  11 ASP H    1 1 
        4  9834 1 1  11 ASP HA   H  -7.485  17.233   1.122 1.00 . A A .  11 ASP HA   1 1 
        4  9835 1 1  11 ASP HB2  H  -8.522  18.539  -0.645 1.00 . A A .  11 ASP HB2  1 1 
        4  9836 1 1  11 ASP HB3  H  -8.734  17.109  -1.651 1.00 . A A .  11 ASP HB3  1 1 
        4  9837 1 1  11 ASP N    N  -6.343  16.950  -0.622 1.00 . A A .  11 ASP N    1 1 
        4  9838 1 1  11 ASP O    O  -8.146  14.850   1.478 1.00 . A A .  11 ASP O    1 1 
        4  9839 1 1  11 ASP OD1  O -10.334  17.560   1.179 1.00 . A A .  11 ASP OD1  1 1 
        4  9840 1 1  11 ASP OD2  O -11.038  16.851  -0.779 1.00 . A A .  11 ASP OD2  1 1 
        4  9841 1 1  12 ALA C    C  -9.090  12.451   0.040 1.00 . A A .  12 ALA C    1 1 
        4  9842 1 1  12 ALA CA   C  -7.919  13.035  -0.792 1.00 . A A .  12 ALA CA   1 1 
        4  9843 1 1  12 ALA CB   C  -6.549  12.419  -0.477 1.00 . A A .  12 ALA CB   1 1 
        4  9844 1 1  12 ALA H    H  -7.641  14.963  -1.617 1.00 . A A .  12 ALA H    1 1 
        4  9845 1 1  12 ALA HA   H  -8.126  12.795  -1.838 1.00 . A A .  12 ALA HA   1 1 
        4  9846 1 1  12 ALA HB1  H  -5.792  12.829  -1.147 1.00 . A A .  12 ALA HB1  1 1 
        4  9847 1 1  12 ALA HB2  H  -6.272  12.635   0.554 1.00 . A A .  12 ALA HB2  1 1 
        4  9848 1 1  12 ALA HB3  H  -6.596  11.339  -0.615 1.00 . A A .  12 ALA HB3  1 1 
        4  9849 1 1  12 ALA N    N  -7.814  14.496  -0.738 1.00 . A A .  12 ALA N    1 1 
        4  9850 1 1  12 ALA O    O  -8.902  11.575   0.886 1.00 . A A .  12 ALA O    1 1 
        4  9851 1 1  13 GLN C    C -12.741  12.326  -0.389 1.00 . A A .  13 GLN C    1 1 
        4  9852 1 1  13 GLN CA   C -11.539  12.608   0.531 1.00 . A A .  13 GLN CA   1 1 
        4  9853 1 1  13 GLN CB   C -11.886  13.758   1.495 1.00 . A A .  13 GLN CB   1 1 
        4  9854 1 1  13 GLN CD   C -11.629  12.511   3.688 1.00 . A A .  13 GLN CD   1 1 
        4  9855 1 1  13 GLN CG   C -11.144  13.679   2.838 1.00 . A A .  13 GLN CG   1 1 
        4  9856 1 1  13 GLN H    H -10.360  13.689  -0.890 1.00 . A A .  13 GLN H    1 1 
        4  9857 1 1  13 GLN HA   H -11.381  11.697   1.110 1.00 . A A .  13 GLN HA   1 1 
        4  9858 1 1  13 GLN HB2  H -11.665  14.714   1.017 1.00 . A A .  13 GLN HB2  1 1 
        4  9859 1 1  13 GLN HB3  H -12.956  13.737   1.698 1.00 . A A .  13 GLN HB3  1 1 
        4  9860 1 1  13 GLN HE21 H -13.370  13.422   4.151 1.00 . A A .  13 GLN HE21 1 1 
        4  9861 1 1  13 GLN HE22 H -13.159  11.742   4.705 1.00 . A A .  13 GLN HE22 1 1 
        4  9862 1 1  13 GLN HG2  H -10.074  13.576   2.668 1.00 . A A .  13 GLN HG2  1 1 
        4  9863 1 1  13 GLN HG3  H -11.315  14.602   3.390 1.00 . A A .  13 GLN HG3  1 1 
        4  9864 1 1  13 GLN N    N -10.304  12.956  -0.191 1.00 . A A .  13 GLN N    1 1 
        4  9865 1 1  13 GLN NE2  N -12.808  12.580   4.257 1.00 . A A .  13 GLN NE2  1 1 
        4  9866 1 1  13 GLN O    O -13.627  11.558  -0.010 1.00 . A A .  13 GLN O    1 1 
        4  9867 1 1  13 GLN OE1  O -10.960  11.500   3.843 1.00 . A A .  13 GLN OE1  1 1 
        4  9868 1 1  14 GLU C    C -13.746  11.388  -3.367 1.00 . A A .  14 GLU C    1 1 
        4  9869 1 1  14 GLU CA   C -13.875  12.703  -2.576 1.00 . A A .  14 GLU CA   1 1 
        4  9870 1 1  14 GLU CB   C -13.947  13.901  -3.545 1.00 . A A .  14 GLU CB   1 1 
        4  9871 1 1  14 GLU CD   C -14.215  16.422  -3.827 1.00 . A A .  14 GLU CD   1 1 
        4  9872 1 1  14 GLU CG   C -14.090  15.258  -2.837 1.00 . A A .  14 GLU CG   1 1 
        4  9873 1 1  14 GLU H    H -12.027  13.530  -1.851 1.00 . A A .  14 GLU H    1 1 
        4  9874 1 1  14 GLU HA   H -14.816  12.645  -2.033 1.00 . A A .  14 GLU HA   1 1 
        4  9875 1 1  14 GLU HB2  H -13.047  13.910  -4.158 1.00 . A A .  14 GLU HB2  1 1 
        4  9876 1 1  14 GLU HB3  H -14.804  13.765  -4.206 1.00 . A A .  14 GLU HB3  1 1 
        4  9877 1 1  14 GLU HG2  H -14.967  15.231  -2.193 1.00 . A A .  14 GLU HG2  1 1 
        4  9878 1 1  14 GLU HG3  H -13.221  15.434  -2.205 1.00 . A A .  14 GLU HG3  1 1 
        4  9879 1 1  14 GLU N    N -12.780  12.896  -1.599 1.00 . A A .  14 GLU N    1 1 
        4  9880 1 1  14 GLU O    O -14.692  10.938  -4.021 1.00 . A A .  14 GLU O    1 1 
        4  9881 1 1  14 GLU OE1  O -13.169  16.914  -4.323 1.00 . A A .  14 GLU OE1  1 1 
        4  9882 1 1  14 GLU OE2  O -15.360  16.871  -4.093 1.00 . A A .  14 GLU OE2  1 1 
        4  9883 1 1  15 PHE C    C -12.921   8.309  -3.156 1.00 . A A .  15 PHE C    1 1 
        4  9884 1 1  15 PHE CA   C -12.197   9.475  -3.854 1.00 . A A .  15 PHE CA   1 1 
        4  9885 1 1  15 PHE CB   C -10.673   9.278  -3.781 1.00 . A A .  15 PHE CB   1 1 
        4  9886 1 1  15 PHE CD1  C -10.219  11.286  -5.341 1.00 . A A .  15 PHE CD1  1 1 
        4  9887 1 1  15 PHE CD2  C  -8.354  10.067  -4.376 1.00 . A A .  15 PHE CD2  1 1 
        4  9888 1 1  15 PHE CE1  C  -9.316  12.128  -6.014 1.00 . A A .  15 PHE CE1  1 1 
        4  9889 1 1  15 PHE CE2  C  -7.451  10.911  -5.048 1.00 . A A .  15 PHE CE2  1 1 
        4  9890 1 1  15 PHE CG   C  -9.746  10.246  -4.512 1.00 . A A .  15 PHE CG   1 1 
        4  9891 1 1  15 PHE CZ   C  -7.932  11.945  -5.868 1.00 . A A .  15 PHE CZ   1 1 
        4  9892 1 1  15 PHE H    H -11.886  11.229  -2.697 1.00 . A A .  15 PHE H    1 1 
        4  9893 1 1  15 PHE HA   H -12.489   9.450  -4.901 1.00 . A A .  15 PHE HA   1 1 
        4  9894 1 1  15 PHE HB2  H -10.391   9.264  -2.733 1.00 . A A .  15 PHE HB2  1 1 
        4  9895 1 1  15 PHE HB3  H -10.454   8.286  -4.161 1.00 . A A .  15 PHE HB3  1 1 
        4  9896 1 1  15 PHE HD1  H -11.275  11.446  -5.487 1.00 . A A .  15 PHE HD1  1 1 
        4  9897 1 1  15 PHE HD2  H  -7.973   9.260  -3.765 1.00 . A A .  15 PHE HD2  1 1 
        4  9898 1 1  15 PHE HE1  H  -9.691  12.915  -6.656 1.00 . A A .  15 PHE HE1  1 1 
        4  9899 1 1  15 PHE HE2  H  -6.384  10.752  -4.952 1.00 . A A .  15 PHE HE2  1 1 
        4  9900 1 1  15 PHE HZ   H  -7.242  12.591  -6.396 1.00 . A A .  15 PHE HZ   1 1 
        4  9901 1 1  15 PHE N    N -12.564  10.773  -3.285 1.00 . A A .  15 PHE N    1 1 
        4  9902 1 1  15 PHE O    O -13.424   8.444  -2.039 1.00 . A A .  15 PHE O    1 1 
        4  9903 1 1  16 SER C    C -12.786   5.476  -1.994 1.00 . A A .  16 SER C    1 1 
        4  9904 1 1  16 SER CA   C -13.525   5.902  -3.271 1.00 . A A .  16 SER CA   1 1 
        4  9905 1 1  16 SER CB   C -13.427   4.803  -4.333 1.00 . A A .  16 SER CB   1 1 
        4  9906 1 1  16 SER H    H -12.451   7.077  -4.686 1.00 . A A .  16 SER H    1 1 
        4  9907 1 1  16 SER HA   H -14.577   6.051  -3.031 1.00 . A A .  16 SER HA   1 1 
        4  9908 1 1  16 SER HB2  H -12.383   4.562  -4.519 1.00 . A A .  16 SER HB2  1 1 
        4  9909 1 1  16 SER HB3  H -13.920   3.902  -3.978 1.00 . A A .  16 SER HB3  1 1 
        4  9910 1 1  16 SER HG   H -13.350   5.766  -6.002 1.00 . A A .  16 SER HG   1 1 
        4  9911 1 1  16 SER N    N -12.968   7.150  -3.814 1.00 . A A .  16 SER N    1 1 
        4  9912 1 1  16 SER O    O -11.615   5.816  -1.812 1.00 . A A .  16 SER O    1 1 
        4  9913 1 1  16 SER OG   O -14.029   5.239  -5.541 1.00 . A A .  16 SER OG   1 1 
        4  9914 1 1  17 ASP C    C -11.517   3.734   0.235 1.00 . A A .  17 ASP C    1 1 
        4  9915 1 1  17 ASP CA   C -12.879   4.471   0.246 1.00 . A A .  17 ASP CA   1 1 
        4  9916 1 1  17 ASP CB   C -13.909   3.736   1.120 1.00 . A A .  17 ASP CB   1 1 
        4  9917 1 1  17 ASP CG   C -15.242   4.478   1.226 1.00 . A A .  17 ASP CG   1 1 
        4  9918 1 1  17 ASP H    H -14.372   4.403  -1.301 1.00 . A A .  17 ASP H    1 1 
        4  9919 1 1  17 ASP HA   H -12.705   5.444   0.706 1.00 . A A .  17 ASP HA   1 1 
        4  9920 1 1  17 ASP HB2  H -14.087   2.741   0.720 1.00 . A A .  17 ASP HB2  1 1 
        4  9921 1 1  17 ASP HB3  H -13.493   3.619   2.122 1.00 . A A .  17 ASP HB3  1 1 
        4  9922 1 1  17 ASP N    N -13.425   4.712  -1.104 1.00 . A A .  17 ASP N    1 1 
        4  9923 1 1  17 ASP O    O -10.680   3.973   1.106 1.00 . A A .  17 ASP O    1 1 
        4  9924 1 1  17 ASP OD1  O -15.370   5.387   2.075 1.00 . A A .  17 ASP OD1  1 1 
        4  9925 1 1  17 ASP OD2  O -16.179   4.164   0.451 1.00 . A A .  17 ASP OD2  1 1 
        4  9926 1 1  18 VAL C    C  -8.971   3.139  -1.844 1.00 . A A .  18 VAL C    1 1 
        4  9927 1 1  18 VAL CA   C  -9.961   2.245  -1.067 1.00 . A A .  18 VAL CA   1 1 
        4  9928 1 1  18 VAL CB   C -10.251   0.924  -1.808 1.00 . A A .  18 VAL CB   1 1 
        4  9929 1 1  18 VAL CG1  C -10.691   1.146  -3.252 1.00 . A A .  18 VAL CG1  1 1 
        4  9930 1 1  18 VAL CG2  C  -9.082  -0.059  -1.842 1.00 . A A .  18 VAL CG2  1 1 
        4  9931 1 1  18 VAL H    H -12.012   2.777  -1.450 1.00 . A A .  18 VAL H    1 1 
        4  9932 1 1  18 VAL HA   H  -9.503   1.962  -0.120 1.00 . A A .  18 VAL HA   1 1 
        4  9933 1 1  18 VAL HB   H -11.066   0.422  -1.287 1.00 . A A .  18 VAL HB   1 1 
        4  9934 1 1  18 VAL HG11 H -11.016   0.188  -3.655 1.00 . A A .  18 VAL HG11 1 1 
        4  9935 1 1  18 VAL HG12 H -11.510   1.862  -3.282 1.00 . A A .  18 VAL HG12 1 1 
        4  9936 1 1  18 VAL HG13 H  -9.868   1.524  -3.858 1.00 . A A .  18 VAL HG13 1 1 
        4  9937 1 1  18 VAL HG21 H  -9.403  -0.962  -2.371 1.00 . A A .  18 VAL HG21 1 1 
        4  9938 1 1  18 VAL HG22 H  -8.233   0.377  -2.368 1.00 . A A .  18 VAL HG22 1 1 
        4  9939 1 1  18 VAL HG23 H  -8.794  -0.319  -0.825 1.00 . A A .  18 VAL HG23 1 1 
        4  9940 1 1  18 VAL N    N -11.251   2.923  -0.795 1.00 . A A .  18 VAL N    1 1 
        4  9941 1 1  18 VAL O    O  -7.756   3.011  -1.724 1.00 . A A .  18 VAL O    1 1 
        4  9942 1 1  19 GLU C    C  -8.096   6.145  -2.857 1.00 . A A .  19 GLU C    1 1 
        4  9943 1 1  19 GLU CA   C  -8.755   4.954  -3.565 1.00 . A A .  19 GLU CA   1 1 
        4  9944 1 1  19 GLU CB   C  -9.763   5.369  -4.643 1.00 . A A .  19 GLU CB   1 1 
        4  9945 1 1  19 GLU CD   C -10.435   6.611  -6.745 1.00 . A A .  19 GLU CD   1 1 
        4  9946 1 1  19 GLU CG   C  -9.280   6.277  -5.779 1.00 . A A .  19 GLU CG   1 1 
        4  9947 1 1  19 GLU H    H -10.486   4.226  -2.572 1.00 . A A .  19 GLU H    1 1 
        4  9948 1 1  19 GLU HA   H  -7.959   4.385  -4.044 1.00 . A A .  19 GLU HA   1 1 
        4  9949 1 1  19 GLU HB2  H -10.126   4.456  -5.096 1.00 . A A .  19 GLU HB2  1 1 
        4  9950 1 1  19 GLU HB3  H -10.600   5.847  -4.147 1.00 . A A .  19 GLU HB3  1 1 
        4  9951 1 1  19 GLU HG2  H  -8.869   7.199  -5.365 1.00 . A A .  19 GLU HG2  1 1 
        4  9952 1 1  19 GLU HG3  H  -8.479   5.761  -6.314 1.00 . A A .  19 GLU HG3  1 1 
        4  9953 1 1  19 GLU N    N  -9.487   4.090  -2.624 1.00 . A A .  19 GLU N    1 1 
        4  9954 1 1  19 GLU O    O  -6.945   6.478  -3.154 1.00 . A A .  19 GLU O    1 1 
        4  9955 1 1  19 GLU OE1  O -11.536   7.024  -6.290 1.00 . A A .  19 GLU OE1  1 1 
        4  9956 1 1  19 GLU OE2  O -10.237   6.470  -7.972 1.00 . A A .  19 GLU OE2  1 1 
        4  9957 1 1  20 ARG C    C  -7.284   6.831   0.207 1.00 . A A .  20 ARG C    1 1 
        4  9958 1 1  20 ARG CA   C  -8.085   7.582  -0.854 1.00 . A A .  20 ARG CA   1 1 
        4  9959 1 1  20 ARG CB   C  -8.981   8.671  -0.256 1.00 . A A .  20 ARG CB   1 1 
        4  9960 1 1  20 ARG CD   C -10.299   7.368   1.510 1.00 . A A .  20 ARG CD   1 1 
        4  9961 1 1  20 ARG CG   C -10.361   8.322   0.314 1.00 . A A .  20 ARG CG   1 1 
        4  9962 1 1  20 ARG CZ   C -11.870   6.689   3.328 1.00 . A A .  20 ARG CZ   1 1 
        4  9963 1 1  20 ARG H    H  -9.725   6.431  -1.680 1.00 . A A .  20 ARG H    1 1 
        4  9964 1 1  20 ARG HA   H  -7.325   8.143  -1.395 1.00 . A A .  20 ARG HA   1 1 
        4  9965 1 1  20 ARG HB2  H  -8.407   9.126   0.547 1.00 . A A .  20 ARG HB2  1 1 
        4  9966 1 1  20 ARG HB3  H  -9.115   9.441  -1.010 1.00 . A A .  20 ARG HB3  1 1 
        4  9967 1 1  20 ARG HD2  H -10.234   6.349   1.135 1.00 . A A .  20 ARG HD2  1 1 
        4  9968 1 1  20 ARG HD3  H  -9.400   7.581   2.093 1.00 . A A .  20 ARG HD3  1 1 
        4  9969 1 1  20 ARG HE   H -11.961   8.414   2.364 1.00 . A A .  20 ARG HE   1 1 
        4  9970 1 1  20 ARG HG2  H -10.800   9.264   0.638 1.00 . A A .  20 ARG HG2  1 1 
        4  9971 1 1  20 ARG HG3  H -11.001   7.907  -0.462 1.00 . A A .  20 ARG HG3  1 1 
        4  9972 1 1  20 ARG HH11 H -10.971   5.029   2.628 1.00 . A A .  20 ARG HH11 1 1 
        4  9973 1 1  20 ARG HH12 H -11.950   4.863   4.082 1.00 . A A .  20 ARG HH12 1 1 
        4  9974 1 1  20 ARG HH21 H -12.987   8.037   4.330 1.00 . A A .  20 ARG HH21 1 1 
        4  9975 1 1  20 ARG HH22 H -13.023   6.374   4.910 1.00 . A A .  20 ARG HH22 1 1 
        4  9976 1 1  20 ARG N    N  -8.760   6.715  -1.837 1.00 . A A .  20 ARG N    1 1 
        4  9977 1 1  20 ARG NE   N -11.463   7.531   2.399 1.00 . A A .  20 ARG NE   1 1 
        4  9978 1 1  20 ARG NH1  N -11.492   5.445   3.388 1.00 . A A .  20 ARG NH1  1 1 
        4  9979 1 1  20 ARG NH2  N -12.696   7.068   4.251 1.00 . A A .  20 ARG NH2  1 1 
        4  9980 1 1  20 ARG O    O  -6.409   7.427   0.830 1.00 . A A .  20 ARG O    1 1 
        4  9981 1 1  21 ALA C    C  -5.230   4.615   0.760 1.00 . A A .  21 ALA C    1 1 
        4  9982 1 1  21 ALA CA   C  -6.669   4.738   1.295 1.00 . A A .  21 ALA CA   1 1 
        4  9983 1 1  21 ALA CB   C  -7.297   3.377   1.592 1.00 . A A .  21 ALA CB   1 1 
        4  9984 1 1  21 ALA H    H  -8.270   5.100  -0.104 1.00 . A A .  21 ALA H    1 1 
        4  9985 1 1  21 ALA HA   H  -6.602   5.265   2.249 1.00 . A A .  21 ALA HA   1 1 
        4  9986 1 1  21 ALA HB1  H  -8.312   3.502   1.964 1.00 . A A .  21 ALA HB1  1 1 
        4  9987 1 1  21 ALA HB2  H  -7.297   2.752   0.702 1.00 . A A .  21 ALA HB2  1 1 
        4  9988 1 1  21 ALA HB3  H  -6.704   2.879   2.360 1.00 . A A .  21 ALA HB3  1 1 
        4  9989 1 1  21 ALA N    N  -7.517   5.535   0.405 1.00 . A A .  21 ALA N    1 1 
        4  9990 1 1  21 ALA O    O  -4.305   4.901   1.512 1.00 . A A .  21 ALA O    1 1 
        4  9991 1 1  22 ILE C    C  -2.970   5.621  -0.964 1.00 . A A .  22 ILE C    1 1 
        4  9992 1 1  22 ILE CA   C  -3.670   4.265  -1.148 1.00 . A A .  22 ILE CA   1 1 
        4  9993 1 1  22 ILE CB   C  -3.743   3.893  -2.655 1.00 . A A .  22 ILE CB   1 1 
        4  9994 1 1  22 ILE CD1  C  -4.944   2.357  -4.330 1.00 . A A .  22 ILE CD1  1 1 
        4  9995 1 1  22 ILE CG1  C  -4.419   2.527  -2.899 1.00 . A A .  22 ILE CG1  1 1 
        4  9996 1 1  22 ILE CG2  C  -2.342   3.908  -3.312 1.00 . A A .  22 ILE CG2  1 1 
        4  9997 1 1  22 ILE H    H  -5.818   4.135  -1.126 1.00 . A A .  22 ILE H    1 1 
        4  9998 1 1  22 ILE HA   H  -3.072   3.513  -0.634 1.00 . A A .  22 ILE HA   1 1 
        4  9999 1 1  22 ILE HB   H  -4.358   4.635  -3.155 1.00 . A A .  22 ILE HB   1 1 
        4 10000 1 1  22 ILE HD11 H  -5.641   3.164  -4.562 1.00 . A A .  22 ILE HD11 1 1 
        4 10001 1 1  22 ILE HD12 H  -4.124   2.368  -5.047 1.00 . A A .  22 ILE HD12 1 1 
        4 10002 1 1  22 ILE HD13 H  -5.467   1.405  -4.411 1.00 . A A .  22 ILE HD13 1 1 
        4 10003 1 1  22 ILE HG12 H  -3.708   1.736  -2.684 1.00 . A A .  22 ILE HG12 1 1 
        4 10004 1 1  22 ILE HG13 H  -5.270   2.404  -2.234 1.00 . A A .  22 ILE HG13 1 1 
        4 10005 1 1  22 ILE HG21 H  -1.895   4.903  -3.267 1.00 . A A .  22 ILE HG21 1 1 
        4 10006 1 1  22 ILE HG22 H  -1.678   3.205  -2.808 1.00 . A A .  22 ILE HG22 1 1 
        4 10007 1 1  22 ILE HG23 H  -2.398   3.641  -4.366 1.00 . A A .  22 ILE HG23 1 1 
        4 10008 1 1  22 ILE N    N  -5.018   4.314  -0.534 1.00 . A A .  22 ILE N    1 1 
        4 10009 1 1  22 ILE O    O  -1.802   5.697  -0.590 1.00 . A A .  22 ILE O    1 1 
        4 10010 1 1  23 GLU C    C  -2.877   8.396   0.465 1.00 . A A .  23 GLU C    1 1 
        4 10011 1 1  23 GLU CA   C  -3.224   8.073  -0.984 1.00 . A A .  23 GLU CA   1 1 
        4 10012 1 1  23 GLU CB   C  -4.273   9.082  -1.453 1.00 . A A .  23 GLU CB   1 1 
        4 10013 1 1  23 GLU CD   C  -3.636   9.775  -3.862 1.00 . A A .  23 GLU CD   1 1 
        4 10014 1 1  23 GLU CG   C  -4.555   8.958  -2.948 1.00 . A A .  23 GLU CG   1 1 
        4 10015 1 1  23 GLU H    H  -4.679   6.570  -1.420 1.00 . A A .  23 GLU H    1 1 
        4 10016 1 1  23 GLU HA   H  -2.335   8.175  -1.596 1.00 . A A .  23 GLU HA   1 1 
        4 10017 1 1  23 GLU HB2  H  -5.199   8.897  -0.912 1.00 . A A .  23 GLU HB2  1 1 
        4 10018 1 1  23 GLU HB3  H  -3.960  10.099  -1.210 1.00 . A A .  23 GLU HB3  1 1 
        4 10019 1 1  23 GLU HG2  H  -4.478   7.916  -3.251 1.00 . A A .  23 GLU HG2  1 1 
        4 10020 1 1  23 GLU HG3  H  -5.588   9.270  -3.083 1.00 . A A .  23 GLU HG3  1 1 
        4 10021 1 1  23 GLU N    N  -3.722   6.705  -1.142 1.00 . A A .  23 GLU N    1 1 
        4 10022 1 1  23 GLU O    O  -1.912   9.094   0.738 1.00 . A A .  23 GLU O    1 1 
        4 10023 1 1  23 GLU OE1  O  -2.683  10.425  -3.367 1.00 . A A .  23 GLU OE1  1 1 
        4 10024 1 1  23 GLU OE2  O  -3.912   9.731  -5.087 1.00 . A A .  23 GLU OE2  1 1 
        4 10025 1 1  24 THR C    C  -2.089   7.613   3.328 1.00 . A A .  24 THR C    1 1 
        4 10026 1 1  24 THR CA   C  -3.444   8.136   2.843 1.00 . A A .  24 THR CA   1 1 
        4 10027 1 1  24 THR CB   C  -4.626   7.598   3.667 1.00 . A A .  24 THR CB   1 1 
        4 10028 1 1  24 THR CG2  C  -4.465   7.742   5.180 1.00 . A A .  24 THR CG2  1 1 
        4 10029 1 1  24 THR H    H  -4.379   7.240   1.108 1.00 . A A .  24 THR H    1 1 
        4 10030 1 1  24 THR HA   H  -3.420   9.221   2.972 1.00 . A A .  24 THR HA   1 1 
        4 10031 1 1  24 THR HB   H  -4.784   6.546   3.437 1.00 . A A .  24 THR HB   1 1 
        4 10032 1 1  24 THR HG1  H  -6.012   8.092   2.403 1.00 . A A .  24 THR HG1  1 1 
        4 10033 1 1  24 THR HG21 H  -5.372   7.396   5.678 1.00 . A A .  24 THR HG21 1 1 
        4 10034 1 1  24 THR HG22 H  -4.289   8.781   5.443 1.00 . A A .  24 THR HG22 1 1 
        4 10035 1 1  24 THR HG23 H  -3.629   7.139   5.532 1.00 . A A .  24 THR HG23 1 1 
        4 10036 1 1  24 THR N    N  -3.634   7.854   1.414 1.00 . A A .  24 THR N    1 1 
        4 10037 1 1  24 THR O    O  -1.450   8.279   4.145 1.00 . A A .  24 THR O    1 1 
        4 10038 1 1  24 THR OG1  O  -5.785   8.330   3.319 1.00 . A A .  24 THR OG1  1 1 
        4 10039 1 1  25 LEU C    C   0.839   6.763   2.046 1.00 . A A .  25 LEU C    1 1 
        4 10040 1 1  25 LEU CA   C  -0.179   6.105   2.993 1.00 . A A .  25 LEU CA   1 1 
        4 10041 1 1  25 LEU CB   C   0.019   4.589   3.160 1.00 . A A .  25 LEU CB   1 1 
        4 10042 1 1  25 LEU CD1  C   0.477   2.553   1.762 1.00 . A A .  25 LEU CD1  1 1 
        4 10043 1 1  25 LEU CD2  C  -1.825   3.097   2.340 1.00 . A A .  25 LEU CD2  1 1 
        4 10044 1 1  25 LEU CG   C  -0.479   3.713   2.000 1.00 . A A .  25 LEU CG   1 1 
        4 10045 1 1  25 LEU H    H  -2.132   6.031   2.056 1.00 . A A .  25 LEU H    1 1 
        4 10046 1 1  25 LEU HA   H   0.104   6.510   3.961 1.00 . A A .  25 LEU HA   1 1 
        4 10047 1 1  25 LEU HB2  H   1.087   4.422   3.300 1.00 . A A .  25 LEU HB2  1 1 
        4 10048 1 1  25 LEU HB3  H  -0.467   4.269   4.083 1.00 . A A .  25 LEU HB3  1 1 
        4 10049 1 1  25 LEU HD11 H   0.685   2.052   2.710 1.00 . A A .  25 LEU HD11 1 1 
        4 10050 1 1  25 LEU HD12 H   1.404   2.942   1.345 1.00 . A A .  25 LEU HD12 1 1 
        4 10051 1 1  25 LEU HD13 H   0.035   1.846   1.062 1.00 . A A .  25 LEU HD13 1 1 
        4 10052 1 1  25 LEU HD21 H  -2.258   2.656   1.449 1.00 . A A .  25 LEU HD21 1 1 
        4 10053 1 1  25 LEU HD22 H  -2.478   3.885   2.685 1.00 . A A .  25 LEU HD22 1 1 
        4 10054 1 1  25 LEU HD23 H  -1.726   2.344   3.120 1.00 . A A .  25 LEU HD23 1 1 
        4 10055 1 1  25 LEU HG   H  -0.575   4.308   1.096 1.00 . A A .  25 LEU HG   1 1 
        4 10056 1 1  25 LEU N    N  -1.583   6.499   2.774 1.00 . A A .  25 LEU N    1 1 
        4 10057 1 1  25 LEU O    O   1.947   7.043   2.505 1.00 . A A .  25 LEU O    1 1 
        4 10058 1 1  26 ILE C    C   1.736   9.210   0.484 1.00 . A A .  26 ILE C    1 1 
        4 10059 1 1  26 ILE CA   C   1.413   7.822  -0.103 1.00 . A A .  26 ILE CA   1 1 
        4 10060 1 1  26 ILE CB   C   0.910   7.823  -1.579 1.00 . A A .  26 ILE CB   1 1 
        4 10061 1 1  26 ILE CD1  C   3.223   8.429  -2.655 1.00 . A A .  26 ILE CD1  1 1 
        4 10062 1 1  26 ILE CG1  C   2.033   7.461  -2.577 1.00 . A A .  26 ILE CG1  1 1 
        4 10063 1 1  26 ILE CG2  C   0.189   9.097  -2.059 1.00 . A A .  26 ILE CG2  1 1 
        4 10064 1 1  26 ILE H    H  -0.415   6.806   0.436 1.00 . A A .  26 ILE H    1 1 
        4 10065 1 1  26 ILE HA   H   2.352   7.269  -0.091 1.00 . A A .  26 ILE HA   1 1 
        4 10066 1 1  26 ILE HB   H   0.183   7.015  -1.667 1.00 . A A .  26 ILE HB   1 1 
        4 10067 1 1  26 ILE HD11 H   2.906   9.399  -3.037 1.00 . A A .  26 ILE HD11 1 1 
        4 10068 1 1  26 ILE HD12 H   3.682   8.555  -1.677 1.00 . A A .  26 ILE HD12 1 1 
        4 10069 1 1  26 ILE HD13 H   3.970   8.016  -3.334 1.00 . A A .  26 ILE HD13 1 1 
        4 10070 1 1  26 ILE HG12 H   2.410   6.473  -2.320 1.00 . A A .  26 ILE HG12 1 1 
        4 10071 1 1  26 ILE HG13 H   1.601   7.377  -3.575 1.00 . A A .  26 ILE HG13 1 1 
        4 10072 1 1  26 ILE HG21 H  -0.287   8.909  -3.025 1.00 . A A .  26 ILE HG21 1 1 
        4 10073 1 1  26 ILE HG22 H  -0.596   9.385  -1.369 1.00 . A A .  26 ILE HG22 1 1 
        4 10074 1 1  26 ILE HG23 H   0.892   9.921  -2.163 1.00 . A A .  26 ILE HG23 1 1 
        4 10075 1 1  26 ILE N    N   0.493   7.088   0.791 1.00 . A A .  26 ILE N    1 1 
        4 10076 1 1  26 ILE O    O   2.900   9.550   0.678 1.00 . A A .  26 ILE O    1 1 
        4 10077 1 1  27 LYS C    C   1.584  11.225   2.913 1.00 . A A .  27 LYS C    1 1 
        4 10078 1 1  27 LYS CA   C   0.841  11.273   1.573 1.00 . A A .  27 LYS CA   1 1 
        4 10079 1 1  27 LYS CB   C  -0.556  11.903   1.753 1.00 . A A .  27 LYS CB   1 1 
        4 10080 1 1  27 LYS CD   C  -0.566  13.334  -0.393 1.00 . A A .  27 LYS CD   1 1 
        4 10081 1 1  27 LYS CE   C  -0.041  12.766  -1.718 1.00 . A A .  27 LYS CE   1 1 
        4 10082 1 1  27 LYS CG   C  -1.295  12.281   0.455 1.00 . A A .  27 LYS CG   1 1 
        4 10083 1 1  27 LYS H    H  -0.219   9.590   0.789 1.00 . A A .  27 LYS H    1 1 
        4 10084 1 1  27 LYS HA   H   1.435  11.921   0.930 1.00 . A A .  27 LYS HA   1 1 
        4 10085 1 1  27 LYS HB2  H  -1.186  11.214   2.314 1.00 . A A .  27 LYS HB2  1 1 
        4 10086 1 1  27 LYS HB3  H  -0.448  12.807   2.352 1.00 . A A .  27 LYS HB3  1 1 
        4 10087 1 1  27 LYS HD2  H  -1.241  14.164  -0.603 1.00 . A A .  27 LYS HD2  1 1 
        4 10088 1 1  27 LYS HD3  H   0.276  13.743   0.172 1.00 . A A .  27 LYS HD3  1 1 
        4 10089 1 1  27 LYS HE2  H   0.660  13.499  -2.117 1.00 . A A .  27 LYS HE2  1 1 
        4 10090 1 1  27 LYS HE3  H   0.515  11.846  -1.525 1.00 . A A .  27 LYS HE3  1 1 
        4 10091 1 1  27 LYS HG2  H  -1.487  11.389  -0.138 1.00 . A A .  27 LYS HG2  1 1 
        4 10092 1 1  27 LYS HG3  H  -2.265  12.692   0.731 1.00 . A A .  27 LYS HG3  1 1 
        4 10093 1 1  27 LYS HZ1  H  -0.699  12.563  -3.666 1.00 . A A .  27 LYS HZ1  1 1 
        4 10094 1 1  27 LYS HZ2  H  -1.808  13.276  -2.688 1.00 . A A .  27 LYS HZ2  1 1 
        4 10095 1 1  27 LYS HZ3  H  -1.595  11.653  -2.652 1.00 . A A .  27 LYS HZ3  1 1 
        4 10096 1 1  27 LYS N    N   0.718   9.959   0.926 1.00 . A A .  27 LYS N    1 1 
        4 10097 1 1  27 LYS NZ   N  -1.102  12.547  -2.735 1.00 . A A .  27 LYS NZ   1 1 
        4 10098 1 1  27 LYS O    O   2.222  12.214   3.267 1.00 . A A .  27 LYS O    1 1 
        4 10099 1 1  28 ASN C    C   3.916  10.162   4.607 1.00 . A A .  28 ASN C    1 1 
        4 10100 1 1  28 ASN CA   C   2.402   9.989   4.861 1.00 . A A .  28 ASN CA   1 1 
        4 10101 1 1  28 ASN CB   C   2.031   8.697   5.635 1.00 . A A .  28 ASN CB   1 1 
        4 10102 1 1  28 ASN CG   C   1.475   8.991   7.016 1.00 . A A .  28 ASN CG   1 1 
        4 10103 1 1  28 ASN H    H   1.068   9.303   3.325 1.00 . A A .  28 ASN H    1 1 
        4 10104 1 1  28 ASN HA   H   2.127  10.854   5.465 1.00 . A A .  28 ASN HA   1 1 
        4 10105 1 1  28 ASN HB2  H   1.273   8.122   5.107 1.00 . A A .  28 ASN HB2  1 1 
        4 10106 1 1  28 ASN HB3  H   2.899   8.052   5.749 1.00 . A A .  28 ASN HB3  1 1 
        4 10107 1 1  28 ASN HD21 H  -0.155   9.884   6.227 1.00 . A A .  28 ASN HD21 1 1 
        4 10108 1 1  28 ASN HD22 H  -0.071   9.866   7.964 1.00 . A A .  28 ASN HD22 1 1 
        4 10109 1 1  28 ASN N    N   1.617  10.093   3.626 1.00 . A A .  28 ASN N    1 1 
        4 10110 1 1  28 ASN ND2  N   0.321   9.608   7.076 1.00 . A A .  28 ASN ND2  1 1 
        4 10111 1 1  28 ASN O    O   4.592  10.808   5.406 1.00 . A A .  28 ASN O    1 1 
        4 10112 1 1  28 ASN OD1  O   2.049   8.660   8.041 1.00 . A A .  28 ASN OD1  1 1 
        4 10113 1 1  29 PHE C    C   6.036  11.500   2.700 1.00 . A A .  29 PHE C    1 1 
        4 10114 1 1  29 PHE CA   C   5.804  10.005   3.009 1.00 . A A .  29 PHE CA   1 1 
        4 10115 1 1  29 PHE CB   C   6.100   9.113   1.793 1.00 . A A .  29 PHE CB   1 1 
        4 10116 1 1  29 PHE CD1  C   8.536   8.410   1.698 1.00 . A A .  29 PHE CD1  1 1 
        4 10117 1 1  29 PHE CD2  C   7.729  10.049   0.091 1.00 . A A .  29 PHE CD2  1 1 
        4 10118 1 1  29 PHE CE1  C   9.803   8.424   1.083 1.00 . A A .  29 PHE CE1  1 1 
        4 10119 1 1  29 PHE CE2  C   8.995  10.069  -0.521 1.00 . A A .  29 PHE CE2  1 1 
        4 10120 1 1  29 PHE CG   C   7.494   9.217   1.203 1.00 . A A .  29 PHE CG   1 1 
        4 10121 1 1  29 PHE CZ   C  10.027   9.253  -0.028 1.00 . A A .  29 PHE CZ   1 1 
        4 10122 1 1  29 PHE H    H   3.821   9.220   2.812 1.00 . A A .  29 PHE H    1 1 
        4 10123 1 1  29 PHE HA   H   6.494   9.729   3.808 1.00 . A A .  29 PHE HA   1 1 
        4 10124 1 1  29 PHE HB2  H   5.929   8.073   2.078 1.00 . A A .  29 PHE HB2  1 1 
        4 10125 1 1  29 PHE HB3  H   5.388   9.347   1.003 1.00 . A A .  29 PHE HB3  1 1 
        4 10126 1 1  29 PHE HD1  H   8.356   7.763   2.542 1.00 . A A .  29 PHE HD1  1 1 
        4 10127 1 1  29 PHE HD2  H   6.928  10.652  -0.313 1.00 . A A .  29 PHE HD2  1 1 
        4 10128 1 1  29 PHE HE1  H  10.604   7.793   1.451 1.00 . A A .  29 PHE HE1  1 1 
        4 10129 1 1  29 PHE HE2  H   9.173  10.696  -1.383 1.00 . A A .  29 PHE HE2  1 1 
        4 10130 1 1  29 PHE HZ   H  10.988   9.250  -0.516 1.00 . A A .  29 PHE HZ   1 1 
        4 10131 1 1  29 PHE N    N   4.428   9.722   3.450 1.00 . A A .  29 PHE N    1 1 
        4 10132 1 1  29 PHE O    O   7.122  12.028   2.945 1.00 . A A .  29 PHE O    1 1 
        4 10133 1 1  30 HIS C    C   5.164  14.426   3.351 1.00 . A A .  30 HIS C    1 1 
        4 10134 1 1  30 HIS CA   C   5.090  13.676   2.015 1.00 . A A .  30 HIS CA   1 1 
        4 10135 1 1  30 HIS CB   C   3.883  14.208   1.224 1.00 . A A .  30 HIS CB   1 1 
        4 10136 1 1  30 HIS CD2  C   3.701  12.389  -0.605 1.00 . A A .  30 HIS CD2  1 1 
        4 10137 1 1  30 HIS CE1  C   3.090  13.656  -2.289 1.00 . A A .  30 HIS CE1  1 1 
        4 10138 1 1  30 HIS CG   C   3.681  13.687  -0.172 1.00 . A A .  30 HIS CG   1 1 
        4 10139 1 1  30 HIS H    H   4.117  11.773   2.112 1.00 . A A .  30 HIS H    1 1 
        4 10140 1 1  30 HIS HA   H   5.994  13.908   1.451 1.00 . A A .  30 HIS HA   1 1 
        4 10141 1 1  30 HIS HB2  H   2.965  14.042   1.782 1.00 . A A .  30 HIS HB2  1 1 
        4 10142 1 1  30 HIS HB3  H   4.002  15.289   1.144 1.00 . A A .  30 HIS HB3  1 1 
        4 10143 1 1  30 HIS HD1  H   3.171  15.471  -1.220 1.00 . A A .  30 HIS HD1  1 1 
        4 10144 1 1  30 HIS HD2  H   3.937  11.524  -0.002 1.00 . A A .  30 HIS HD2  1 1 
        4 10145 1 1  30 HIS HE1  H   2.793  13.990  -3.275 1.00 . A A .  30 HIS HE1  1 1 
        4 10146 1 1  30 HIS N    N   5.011  12.226   2.233 1.00 . A A .  30 HIS N    1 1 
        4 10147 1 1  30 HIS ND1  N   3.295  14.460  -1.238 1.00 . A A .  30 HIS ND1  1 1 
        4 10148 1 1  30 HIS NE2  N   3.311  12.376  -1.947 1.00 . A A .  30 HIS NE2  1 1 
        4 10149 1 1  30 HIS O    O   6.047  15.264   3.545 1.00 . A A .  30 HIS O    1 1 
        4 10150 1 1  31 GLN C    C   5.248  14.526   6.566 1.00 . A A .  31 GLN C    1 1 
        4 10151 1 1  31 GLN CA   C   4.155  14.873   5.540 1.00 . A A .  31 GLN CA   1 1 
        4 10152 1 1  31 GLN CB   C   2.742  14.746   6.139 1.00 . A A .  31 GLN CB   1 1 
        4 10153 1 1  31 GLN CD   C   1.868  16.468   4.428 1.00 . A A .  31 GLN CD   1 1 
        4 10154 1 1  31 GLN CG   C   1.596  15.181   5.201 1.00 . A A .  31 GLN CG   1 1 
        4 10155 1 1  31 GLN H    H   3.518  13.468   4.040 1.00 . A A .  31 GLN H    1 1 
        4 10156 1 1  31 GLN HA   H   4.304  15.929   5.309 1.00 . A A .  31 GLN HA   1 1 
        4 10157 1 1  31 GLN HB2  H   2.570  13.713   6.446 1.00 . A A .  31 GLN HB2  1 1 
        4 10158 1 1  31 GLN HB3  H   2.699  15.370   7.034 1.00 . A A .  31 GLN HB3  1 1 
        4 10159 1 1  31 GLN HE21 H   1.641  17.651   6.064 1.00 . A A .  31 GLN HE21 1 1 
        4 10160 1 1  31 GLN HE22 H   2.162  18.443   4.578 1.00 . A A .  31 GLN HE22 1 1 
        4 10161 1 1  31 GLN HG2  H   1.395  14.386   4.485 1.00 . A A .  31 GLN HG2  1 1 
        4 10162 1 1  31 GLN HG3  H   0.700  15.331   5.801 1.00 . A A .  31 GLN HG3  1 1 
        4 10163 1 1  31 GLN N    N   4.259  14.121   4.286 1.00 . A A .  31 GLN N    1 1 
        4 10164 1 1  31 GLN NE2  N   1.931  17.599   5.086 1.00 . A A .  31 GLN NE2  1 1 
        4 10165 1 1  31 GLN O    O   5.651  15.413   7.315 1.00 . A A .  31 GLN O    1 1 
        4 10166 1 1  31 GLN OE1  O   2.046  16.472   3.214 1.00 . A A .  31 GLN OE1  1 1 
        4 10167 1 1  32 TYR C    C   8.289  13.158   7.091 1.00 . A A .  32 TYR C    1 1 
        4 10168 1 1  32 TYR CA   C   6.845  12.925   7.550 1.00 . A A .  32 TYR CA   1 1 
        4 10169 1 1  32 TYR CB   C   6.622  11.506   8.095 1.00 . A A .  32 TYR CB   1 1 
        4 10170 1 1  32 TYR CD1  C   6.132  11.720  10.566 1.00 . A A .  32 TYR CD1  1 1 
        4 10171 1 1  32 TYR CD2  C   4.286  11.219   9.055 1.00 . A A .  32 TYR CD2  1 1 
        4 10172 1 1  32 TYR CE1  C   5.250  11.685  11.663 1.00 . A A .  32 TYR CE1  1 1 
        4 10173 1 1  32 TYR CE2  C   3.401  11.194  10.150 1.00 . A A .  32 TYR CE2  1 1 
        4 10174 1 1  32 TYR CG   C   5.654  11.480   9.262 1.00 . A A .  32 TYR CG   1 1 
        4 10175 1 1  32 TYR CZ   C   3.877  11.426  11.458 1.00 . A A .  32 TYR CZ   1 1 
        4 10176 1 1  32 TYR H    H   5.395  12.573   6.002 1.00 . A A .  32 TYR H    1 1 
        4 10177 1 1  32 TYR HA   H   6.762  13.576   8.415 1.00 . A A .  32 TYR HA   1 1 
        4 10178 1 1  32 TYR HB2  H   6.281  10.844   7.302 1.00 . A A .  32 TYR HB2  1 1 
        4 10179 1 1  32 TYR HB3  H   7.572  11.105   8.451 1.00 . A A .  32 TYR HB3  1 1 
        4 10180 1 1  32 TYR HD1  H   7.187  11.906  10.731 1.00 . A A .  32 TYR HD1  1 1 
        4 10181 1 1  32 TYR HD2  H   3.917  11.027   8.057 1.00 . A A .  32 TYR HD2  1 1 
        4 10182 1 1  32 TYR HE1  H   5.634  11.839  12.662 1.00 . A A .  32 TYR HE1  1 1 
        4 10183 1 1  32 TYR HE2  H   2.355  10.990   9.991 1.00 . A A .  32 TYR HE2  1 1 
        4 10184 1 1  32 TYR HH   H   3.466  11.660  13.341 1.00 . A A .  32 TYR HH   1 1 
        4 10185 1 1  32 TYR N    N   5.789  13.299   6.590 1.00 . A A .  32 TYR N    1 1 
        4 10186 1 1  32 TYR O    O   9.169  13.154   7.941 1.00 . A A .  32 TYR O    1 1 
        4 10187 1 1  32 TYR OH   O   3.014  11.409  12.511 1.00 . A A .  32 TYR OH   1 1 
        4 10188 1 1  33 SER C    C  10.591  14.964   5.652 1.00 . A A .  33 SER C    1 1 
        4 10189 1 1  33 SER CA   C   9.936  13.614   5.280 1.00 . A A .  33 SER CA   1 1 
        4 10190 1 1  33 SER CB   C   9.945  13.328   3.769 1.00 . A A .  33 SER CB   1 1 
        4 10191 1 1  33 SER H    H   7.807  13.437   5.148 1.00 . A A .  33 SER H    1 1 
        4 10192 1 1  33 SER HA   H  10.575  12.857   5.732 1.00 . A A .  33 SER HA   1 1 
        4 10193 1 1  33 SER HB2  H  10.918  13.567   3.357 1.00 . A A .  33 SER HB2  1 1 
        4 10194 1 1  33 SER HB3  H   9.770  12.264   3.613 1.00 . A A .  33 SER HB3  1 1 
        4 10195 1 1  33 SER HG   H   8.238  13.399   2.888 1.00 . A A .  33 SER HG   1 1 
        4 10196 1 1  33 SER N    N   8.567  13.422   5.812 1.00 . A A .  33 SER N    1 1 
        4 10197 1 1  33 SER O    O  11.029  15.715   4.779 1.00 . A A .  33 SER O    1 1 
        4 10198 1 1  33 SER OG   O   8.944  14.048   3.072 1.00 . A A .  33 SER OG   1 1 
        4 10199 1 1  34 VAL C    C  12.468  16.782   7.917 1.00 . A A .  34 VAL C    1 1 
        4 10200 1 1  34 VAL CA   C  11.005  16.644   7.478 1.00 . A A .  34 VAL CA   1 1 
        4 10201 1 1  34 VAL CB   C  10.094  17.083   8.642 1.00 . A A .  34 VAL CB   1 1 
        4 10202 1 1  34 VAL CG1  C   8.651  17.275   8.169 1.00 . A A .  34 VAL CG1  1 1 
        4 10203 1 1  34 VAL CG2  C  10.101  16.110   9.829 1.00 . A A .  34 VAL CG2  1 1 
        4 10204 1 1  34 VAL H    H  10.268  14.633   7.604 1.00 . A A .  34 VAL H    1 1 
        4 10205 1 1  34 VAL HA   H  10.870  17.385   6.690 1.00 . A A .  34 VAL HA   1 1 
        4 10206 1 1  34 VAL HB   H  10.442  18.051   9.005 1.00 . A A .  34 VAL HB   1 1 
        4 10207 1 1  34 VAL HG11 H   8.633  17.997   7.352 1.00 . A A .  34 VAL HG11 1 1 
        4 10208 1 1  34 VAL HG12 H   8.223  16.329   7.839 1.00 . A A .  34 VAL HG12 1 1 
        4 10209 1 1  34 VAL HG13 H   8.053  17.669   8.990 1.00 . A A .  34 VAL HG13 1 1 
        4 10210 1 1  34 VAL HG21 H  11.116  15.976  10.201 1.00 . A A .  34 VAL HG21 1 1 
        4 10211 1 1  34 VAL HG22 H   9.494  16.522  10.636 1.00 . A A .  34 VAL HG22 1 1 
        4 10212 1 1  34 VAL HG23 H   9.692  15.143   9.544 1.00 . A A .  34 VAL HG23 1 1 
        4 10213 1 1  34 VAL N    N  10.599  15.326   6.940 1.00 . A A .  34 VAL N    1 1 
        4 10214 1 1  34 VAL O    O  12.946  17.909   8.042 1.00 . A A .  34 VAL O    1 1 
        4 10215 1 1  35 GLU C    C  15.698  15.777   7.977 1.00 . A A .  35 GLU C    1 1 
        4 10216 1 1  35 GLU CA   C  14.478  15.775   8.910 1.00 . A A .  35 GLU CA   1 1 
        4 10217 1 1  35 GLU CB   C  14.562  14.652   9.959 1.00 . A A .  35 GLU CB   1 1 
        4 10218 1 1  35 GLU CD   C  15.054  16.179  11.931 1.00 . A A .  35 GLU CD   1 1 
        4 10219 1 1  35 GLU CG   C  15.517  14.969  11.118 1.00 . A A .  35 GLU CG   1 1 
        4 10220 1 1  35 GLU H    H  12.817  14.768   7.975 1.00 . A A .  35 GLU H    1 1 
        4 10221 1 1  35 GLU HA   H  14.501  16.728   9.436 1.00 . A A .  35 GLU HA   1 1 
        4 10222 1 1  35 GLU HB2  H  13.572  14.461  10.373 1.00 . A A .  35 GLU HB2  1 1 
        4 10223 1 1  35 GLU HB3  H  14.906  13.741   9.473 1.00 . A A .  35 GLU HB3  1 1 
        4 10224 1 1  35 GLU HG2  H  15.567  14.101  11.777 1.00 . A A .  35 GLU HG2  1 1 
        4 10225 1 1  35 GLU HG3  H  16.521  15.146  10.729 1.00 . A A .  35 GLU HG3  1 1 
        4 10226 1 1  35 GLU N    N  13.191  15.693   8.194 1.00 . A A .  35 GLU N    1 1 
        4 10227 1 1  35 GLU O    O  16.738  16.348   8.314 1.00 . A A .  35 GLU O    1 1 
        4 10228 1 1  35 GLU OE1  O  14.246  16.021  12.881 1.00 . A A .  35 GLU OE1  1 1 
        4 10229 1 1  35 GLU OE2  O  15.507  17.315  11.652 1.00 . A A .  35 GLU OE2  1 1 
        4 10230 1 1  36 GLY C    C  15.914  14.862   4.358 1.00 . A A .  36 GLY C    1 1 
        4 10231 1 1  36 GLY CA   C  16.547  15.239   5.699 1.00 . A A .  36 GLY CA   1 1 
        4 10232 1 1  36 GLY H    H  14.710  14.653   6.649 1.00 . A A .  36 GLY H    1 1 
        4 10233 1 1  36 GLY HA2  H  16.929  16.257   5.617 1.00 . A A .  36 GLY HA2  1 1 
        4 10234 1 1  36 GLY HA3  H  17.381  14.570   5.904 1.00 . A A .  36 GLY HA3  1 1 
        4 10235 1 1  36 GLY N    N  15.568  15.178   6.795 1.00 . A A .  36 GLY N    1 1 
        4 10236 1 1  36 GLY O    O  16.541  14.216   3.512 1.00 . A A .  36 GLY O    1 1 
        4 10237 1 1  37 GLY C    C  13.225  15.654   2.173 1.00 . A A .  37 GLY C    1 1 
        4 10238 1 1  37 GLY CA   C  13.731  14.645   3.205 1.00 . A A .  37 GLY CA   1 1 
        4 10239 1 1  37 GLY H    H  14.229  15.830   4.886 1.00 . A A .  37 GLY H    1 1 
        4 10240 1 1  37 GLY HA2  H  14.221  13.833   2.669 1.00 . A A .  37 GLY HA2  1 1 
        4 10241 1 1  37 GLY HA3  H  12.886  14.213   3.735 1.00 . A A .  37 GLY HA3  1 1 
        4 10242 1 1  37 GLY N    N  14.634  15.199   4.202 1.00 . A A .  37 GLY N    1 1 
        4 10243 1 1  37 GLY O    O  14.018  16.329   1.511 1.00 . A A .  37 GLY O    1 1 
        4 10244 1 1  38 LYS C    C  11.558  15.805  -0.557 1.00 . A A .  38 LYS C    1 1 
        4 10245 1 1  38 LYS CA   C  11.157  16.290   0.850 1.00 . A A .  38 LYS CA   1 1 
        4 10246 1 1  38 LYS CB   C  11.109  17.828   1.003 1.00 . A A .  38 LYS CB   1 1 
        4 10247 1 1  38 LYS CD   C   8.915  18.562   2.203 1.00 . A A .  38 LYS CD   1 1 
        4 10248 1 1  38 LYS CE   C   8.144  17.330   1.747 1.00 . A A .  38 LYS CE   1 1 
        4 10249 1 1  38 LYS CG   C  10.428  18.333   2.292 1.00 . A A .  38 LYS CG   1 1 
        4 10250 1 1  38 LYS H    H  11.343  15.187   2.668 1.00 . A A .  38 LYS H    1 1 
        4 10251 1 1  38 LYS HA   H  10.137  15.926   0.941 1.00 . A A .  38 LYS HA   1 1 
        4 10252 1 1  38 LYS HB2  H  12.133  18.203   0.991 1.00 . A A .  38 LYS HB2  1 1 
        4 10253 1 1  38 LYS HB3  H  10.594  18.271   0.152 1.00 . A A .  38 LYS HB3  1 1 
        4 10254 1 1  38 LYS HD2  H   8.560  18.874   3.187 1.00 . A A .  38 LYS HD2  1 1 
        4 10255 1 1  38 LYS HD3  H   8.727  19.369   1.495 1.00 . A A .  38 LYS HD3  1 1 
        4 10256 1 1  38 LYS HE2  H   8.409  17.147   0.704 1.00 . A A .  38 LYS HE2  1 1 
        4 10257 1 1  38 LYS HE3  H   8.456  16.472   2.349 1.00 . A A .  38 LYS HE3  1 1 
        4 10258 1 1  38 LYS HG2  H  10.642  17.665   3.123 1.00 . A A .  38 LYS HG2  1 1 
        4 10259 1 1  38 LYS HG3  H  10.861  19.296   2.537 1.00 . A A .  38 LYS HG3  1 1 
        4 10260 1 1  38 LYS HZ1  H   6.323  17.204   2.745 1.00 . A A .  38 LYS HZ1  1 1 
        4 10261 1 1  38 LYS HZ2  H   6.190  17.055   1.107 1.00 . A A .  38 LYS HZ2  1 1 
        4 10262 1 1  38 LYS HZ3  H   6.430  18.514   1.757 1.00 . A A .  38 LYS HZ3  1 1 
        4 10263 1 1  38 LYS N    N  11.900  15.669   1.970 1.00 . A A .  38 LYS N    1 1 
        4 10264 1 1  38 LYS NZ   N   6.684  17.534   1.859 1.00 . A A .  38 LYS NZ   1 1 
        4 10265 1 1  38 LYS O    O  11.104  16.350  -1.559 1.00 . A A .  38 LYS O    1 1 
        4 10266 1 1  39 GLU C    C  12.658  12.376  -1.317 1.00 . A A .  39 GLU C    1 1 
        4 10267 1 1  39 GLU CA   C  12.543  13.848  -1.777 1.00 . A A .  39 GLU CA   1 1 
        4 10268 1 1  39 GLU CB   C  13.776  14.318  -2.572 1.00 . A A .  39 GLU CB   1 1 
        4 10269 1 1  39 GLU CD   C  15.008  14.279  -4.777 1.00 . A A .  39 GLU CD   1 1 
        4 10270 1 1  39 GLU CG   C  13.946  13.588  -3.912 1.00 . A A .  39 GLU CG   1 1 
        4 10271 1 1  39 GLU H    H  12.700  14.418   0.265 1.00 . A A .  39 GLU H    1 1 
        4 10272 1 1  39 GLU HA   H  11.670  13.914  -2.428 1.00 . A A .  39 GLU HA   1 1 
        4 10273 1 1  39 GLU HB2  H  13.662  15.383  -2.781 1.00 . A A .  39 GLU HB2  1 1 
        4 10274 1 1  39 GLU HB3  H  14.674  14.183  -1.969 1.00 . A A .  39 GLU HB3  1 1 
        4 10275 1 1  39 GLU HG2  H  14.237  12.553  -3.727 1.00 . A A .  39 GLU HG2  1 1 
        4 10276 1 1  39 GLU HG3  H  12.990  13.587  -4.439 1.00 . A A .  39 GLU HG3  1 1 
        4 10277 1 1  39 GLU N    N  12.352  14.738  -0.620 1.00 . A A .  39 GLU N    1 1 
        4 10278 1 1  39 GLU O    O  12.156  11.467  -1.982 1.00 . A A .  39 GLU O    1 1 
        4 10279 1 1  39 GLU OE1  O  16.221  14.159  -4.473 1.00 . A A .  39 GLU OE1  1 1 
        4 10280 1 1  39 GLU OE2  O  14.645  14.993  -5.743 1.00 . A A .  39 GLU OE2  1 1 
        4 10281 1 1  40 THR C    C  12.989  10.890   2.000 1.00 . A A .  40 THR C    1 1 
        4 10282 1 1  40 THR CA   C  13.477  10.867   0.537 1.00 . A A .  40 THR CA   1 1 
        4 10283 1 1  40 THR CB   C  14.971  10.481   0.484 1.00 . A A .  40 THR CB   1 1 
        4 10284 1 1  40 THR CG2  C  15.453  10.292  -0.955 1.00 . A A .  40 THR CG2  1 1 
        4 10285 1 1  40 THR H    H  13.702  12.950   0.309 1.00 . A A .  40 THR H    1 1 
        4 10286 1 1  40 THR HA   H  12.916  10.095   0.018 1.00 . A A .  40 THR HA   1 1 
        4 10287 1 1  40 THR HB   H  15.133   9.547   1.028 1.00 . A A .  40 THR HB   1 1 
        4 10288 1 1  40 THR HG1  H  16.571  10.996   1.410 1.00 . A A .  40 THR HG1  1 1 
        4 10289 1 1  40 THR HG21 H  16.522  10.108  -0.961 1.00 . A A .  40 THR HG21 1 1 
        4 10290 1 1  40 THR HG22 H  15.268  11.187  -1.548 1.00 . A A .  40 THR HG22 1 1 
        4 10291 1 1  40 THR HG23 H  14.935   9.449  -1.408 1.00 . A A .  40 THR HG23 1 1 
        4 10292 1 1  40 THR N    N  13.264  12.162  -0.140 1.00 . A A .  40 THR N    1 1 
        4 10293 1 1  40 THR O    O  12.579  11.940   2.496 1.00 . A A .  40 THR O    1 1 
        4 10294 1 1  40 THR OG1  O  15.797  11.472   1.059 1.00 . A A .  40 THR OG1  1 1 
        4 10295 1 1  41 LEU C    C  14.546   9.734   4.713 1.00 . A A .  41 LEU C    1 1 
        4 10296 1 1  41 LEU CA   C  13.090   9.714   4.189 1.00 . A A .  41 LEU CA   1 1 
        4 10297 1 1  41 LEU CB   C  12.384   8.434   4.723 1.00 . A A .  41 LEU CB   1 1 
        4 10298 1 1  41 LEU CD1  C  10.345   7.604   5.937 1.00 . A A .  41 LEU CD1  1 1 
        4 10299 1 1  41 LEU CD2  C  10.073   9.597   4.527 1.00 . A A .  41 LEU CD2  1 1 
        4 10300 1 1  41 LEU CG   C  10.844   8.278   4.654 1.00 . A A .  41 LEU CG   1 1 
        4 10301 1 1  41 LEU H    H  13.355   8.921   2.216 1.00 . A A .  41 LEU H    1 1 
        4 10302 1 1  41 LEU HA   H  12.590  10.594   4.596 1.00 . A A .  41 LEU HA   1 1 
        4 10303 1 1  41 LEU HB2  H  12.825   7.567   4.232 1.00 . A A .  41 LEU HB2  1 1 
        4 10304 1 1  41 LEU HB3  H  12.658   8.347   5.775 1.00 . A A .  41 LEU HB3  1 1 
        4 10305 1 1  41 LEU HD11 H  10.586   8.219   6.806 1.00 . A A .  41 LEU HD11 1 1 
        4 10306 1 1  41 LEU HD12 H  10.817   6.628   6.048 1.00 . A A .  41 LEU HD12 1 1 
        4 10307 1 1  41 LEU HD13 H   9.265   7.476   5.895 1.00 . A A .  41 LEU HD13 1 1 
        4 10308 1 1  41 LEU HD21 H  10.337  10.082   3.588 1.00 . A A .  41 LEU HD21 1 1 
        4 10309 1 1  41 LEU HD22 H  10.302  10.261   5.360 1.00 . A A .  41 LEU HD22 1 1 
        4 10310 1 1  41 LEU HD23 H   8.999   9.410   4.524 1.00 . A A .  41 LEU HD23 1 1 
        4 10311 1 1  41 LEU HG   H  10.585   7.603   3.827 1.00 . A A .  41 LEU HG   1 1 
        4 10312 1 1  41 LEU N    N  13.075   9.759   2.713 1.00 . A A .  41 LEU N    1 1 
        4 10313 1 1  41 LEU O    O  15.497   9.514   3.964 1.00 . A A .  41 LEU O    1 1 
        4 10314 1 1  42 THR C    C  15.424   8.495   7.931 1.00 . A A .  42 THR C    1 1 
        4 10315 1 1  42 THR CA   C  15.892   9.406   6.777 1.00 . A A .  42 THR CA   1 1 
        4 10316 1 1  42 THR CB   C  16.811  10.546   7.285 1.00 . A A .  42 THR CB   1 1 
        4 10317 1 1  42 THR CG2  C  16.869  11.782   6.393 1.00 . A A .  42 THR CG2  1 1 
        4 10318 1 1  42 THR H    H  13.922  10.153   6.594 1.00 . A A .  42 THR H    1 1 
        4 10319 1 1  42 THR HA   H  16.494   8.797   6.104 1.00 . A A .  42 THR HA   1 1 
        4 10320 1 1  42 THR HB   H  17.822  10.146   7.348 1.00 . A A .  42 THR HB   1 1 
        4 10321 1 1  42 THR HG1  H  15.509  11.295   8.504 1.00 . A A .  42 THR HG1  1 1 
        4 10322 1 1  42 THR HG21 H  17.633  12.460   6.774 1.00 . A A .  42 THR HG21 1 1 
        4 10323 1 1  42 THR HG22 H  15.904  12.293   6.398 1.00 . A A .  42 THR HG22 1 1 
        4 10324 1 1  42 THR HG23 H  17.125  11.494   5.374 1.00 . A A .  42 THR HG23 1 1 
        4 10325 1 1  42 THR N    N  14.719   9.893   6.027 1.00 . A A .  42 THR N    1 1 
        4 10326 1 1  42 THR O    O  14.227   8.455   8.238 1.00 . A A .  42 THR O    1 1 
        4 10327 1 1  42 THR OG1  O  16.457  10.989   8.575 1.00 . A A .  42 THR OG1  1 1 
        4 10328 1 1  43 PRO C    C  15.305   7.784  10.941 1.00 . A A .  43 PRO C    1 1 
        4 10329 1 1  43 PRO CA   C  15.992   6.989   9.815 1.00 . A A .  43 PRO CA   1 1 
        4 10330 1 1  43 PRO CB   C  17.343   6.454  10.292 1.00 . A A .  43 PRO CB   1 1 
        4 10331 1 1  43 PRO CD   C  17.716   7.531   8.249 1.00 . A A .  43 PRO CD   1 1 
        4 10332 1 1  43 PRO CG   C  18.123   6.267   8.996 1.00 . A A .  43 PRO CG   1 1 
        4 10333 1 1  43 PRO HA   H  15.348   6.154   9.535 1.00 . A A .  43 PRO HA   1 1 
        4 10334 1 1  43 PRO HB2  H  17.845   7.196  10.914 1.00 . A A .  43 PRO HB2  1 1 
        4 10335 1 1  43 PRO HB3  H  17.237   5.527  10.836 1.00 . A A .  43 PRO HB3  1 1 
        4 10336 1 1  43 PRO HD2  H  18.316   8.359   8.620 1.00 . A A .  43 PRO HD2  1 1 
        4 10337 1 1  43 PRO HD3  H  17.850   7.398   7.175 1.00 . A A .  43 PRO HD3  1 1 
        4 10338 1 1  43 PRO HG2  H  19.200   6.220   9.168 1.00 . A A .  43 PRO HG2  1 1 
        4 10339 1 1  43 PRO HG3  H  17.770   5.382   8.464 1.00 . A A .  43 PRO HG3  1 1 
        4 10340 1 1  43 PRO N    N  16.324   7.761   8.613 1.00 . A A .  43 PRO N    1 1 
        4 10341 1 1  43 PRO O    O  14.564   7.200  11.731 1.00 . A A .  43 PRO O    1 1 
        4 10342 1 1  44 SER C    C  13.469  10.146  12.001 1.00 . A A .  44 SER C    1 1 
        4 10343 1 1  44 SER CA   C  14.982   9.943  12.101 1.00 . A A .  44 SER CA   1 1 
        4 10344 1 1  44 SER CB   C  15.691  11.293  12.111 1.00 . A A .  44 SER CB   1 1 
        4 10345 1 1  44 SER H    H  16.130   9.533  10.342 1.00 . A A .  44 SER H    1 1 
        4 10346 1 1  44 SER HA   H  15.179   9.457  13.057 1.00 . A A .  44 SER HA   1 1 
        4 10347 1 1  44 SER HB2  H  15.507  11.807  11.166 1.00 . A A .  44 SER HB2  1 1 
        4 10348 1 1  44 SER HB3  H  15.313  11.905  12.932 1.00 . A A .  44 SER HB3  1 1 
        4 10349 1 1  44 SER HG   H  17.530  11.661  11.624 1.00 . A A .  44 SER HG   1 1 
        4 10350 1 1  44 SER N    N  15.521   9.099  11.023 1.00 . A A .  44 SER N    1 1 
        4 10351 1 1  44 SER O    O  12.765   9.970  12.997 1.00 . A A .  44 SER O    1 1 
        4 10352 1 1  44 SER OG   O  17.081  11.083  12.277 1.00 . A A .  44 SER OG   1 1 
        4 10353 1 1  45 GLU C    C  10.897   9.029  10.463 1.00 . A A .  45 GLU C    1 1 
        4 10354 1 1  45 GLU CA   C  11.484  10.442  10.591 1.00 . A A .  45 GLU CA   1 1 
        4 10355 1 1  45 GLU CB   C  11.051  11.354   9.436 1.00 . A A .  45 GLU CB   1 1 
        4 10356 1 1  45 GLU CD   C  12.955  11.991   7.895 1.00 . A A .  45 GLU CD   1 1 
        4 10357 1 1  45 GLU CG   C  11.714  11.114   8.073 1.00 . A A .  45 GLU CG   1 1 
        4 10358 1 1  45 GLU H    H  13.542  10.647  10.016 1.00 . A A .  45 GLU H    1 1 
        4 10359 1 1  45 GLU HA   H  11.019  10.867  11.479 1.00 . A A .  45 GLU HA   1 1 
        4 10360 1 1  45 GLU HB2  H   9.978  11.207   9.318 1.00 . A A .  45 GLU HB2  1 1 
        4 10361 1 1  45 GLU HB3  H  11.207  12.393   9.731 1.00 . A A .  45 GLU HB3  1 1 
        4 10362 1 1  45 GLU HG2  H  11.972  10.059   7.961 1.00 . A A .  45 GLU HG2  1 1 
        4 10363 1 1  45 GLU HG3  H  10.995  11.348   7.289 1.00 . A A .  45 GLU HG3  1 1 
        4 10364 1 1  45 GLU N    N  12.936  10.444  10.810 1.00 . A A .  45 GLU N    1 1 
        4 10365 1 1  45 GLU O    O   9.725   8.838  10.786 1.00 . A A .  45 GLU O    1 1 
        4 10366 1 1  45 GLU OE1  O  14.010  11.588   8.433 1.00 . A A .  45 GLU OE1  1 1 
        4 10367 1 1  45 GLU OE2  O  12.883  13.034   7.206 1.00 . A A .  45 GLU OE2  1 1 
        4 10368 1 1  46 LEU C    C  10.962   6.279  11.692 1.00 . A A .  46 LEU C    1 1 
        4 10369 1 1  46 LEU CA   C  11.313   6.606  10.224 1.00 . A A .  46 LEU CA   1 1 
        4 10370 1 1  46 LEU CB   C  12.432   5.698   9.663 1.00 . A A .  46 LEU CB   1 1 
        4 10371 1 1  46 LEU CD1  C  13.176   3.510   8.658 1.00 . A A .  46 LEU CD1  1 1 
        4 10372 1 1  46 LEU CD2  C  11.109   3.512   9.967 1.00 . A A .  46 LEU CD2  1 1 
        4 10373 1 1  46 LEU CG   C  11.968   4.366   9.040 1.00 . A A .  46 LEU CG   1 1 
        4 10374 1 1  46 LEU H    H  12.644   8.241   9.792 1.00 . A A .  46 LEU H    1 1 
        4 10375 1 1  46 LEU HA   H  10.413   6.459   9.626 1.00 . A A .  46 LEU HA   1 1 
        4 10376 1 1  46 LEU HB2  H  12.957   6.241   8.876 1.00 . A A .  46 LEU HB2  1 1 
        4 10377 1 1  46 LEU HB3  H  13.149   5.484  10.453 1.00 . A A .  46 LEU HB3  1 1 
        4 10378 1 1  46 LEU HD11 H  12.851   2.661   8.055 1.00 . A A .  46 LEU HD11 1 1 
        4 10379 1 1  46 LEU HD12 H  13.666   3.124   9.550 1.00 . A A .  46 LEU HD12 1 1 
        4 10380 1 1  46 LEU HD13 H  13.879   4.107   8.077 1.00 . A A .  46 LEU HD13 1 1 
        4 10381 1 1  46 LEU HD21 H  11.604   3.394  10.931 1.00 . A A .  46 LEU HD21 1 1 
        4 10382 1 1  46 LEU HD22 H  10.938   2.533   9.521 1.00 . A A .  46 LEU HD22 1 1 
        4 10383 1 1  46 LEU HD23 H  10.145   3.995  10.100 1.00 . A A .  46 LEU HD23 1 1 
        4 10384 1 1  46 LEU HG   H  11.396   4.582   8.137 1.00 . A A .  46 LEU HG   1 1 
        4 10385 1 1  46 LEU N    N  11.705   8.019  10.104 1.00 . A A .  46 LEU N    1 1 
        4 10386 1 1  46 LEU O    O   9.900   5.724  11.968 1.00 . A A .  46 LEU O    1 1 
        4 10387 1 1  47 ARG C    C  10.246   7.435  14.496 1.00 . A A .  47 ARG C    1 1 
        4 10388 1 1  47 ARG CA   C  11.446   6.563  14.089 1.00 . A A .  47 ARG CA   1 1 
        4 10389 1 1  47 ARG CB   C  12.678   6.803  14.979 1.00 . A A .  47 ARG CB   1 1 
        4 10390 1 1  47 ARG CD   C  14.862   5.738  15.833 1.00 . A A .  47 ARG CD   1 1 
        4 10391 1 1  47 ARG CG   C  13.712   5.676  14.822 1.00 . A A .  47 ARG CG   1 1 
        4 10392 1 1  47 ARG CZ   C  14.101   6.023  18.224 1.00 . A A .  47 ARG CZ   1 1 
        4 10393 1 1  47 ARG H    H  12.667   7.136  12.393 1.00 . A A .  47 ARG H    1 1 
        4 10394 1 1  47 ARG HA   H  11.131   5.535  14.263 1.00 . A A .  47 ARG HA   1 1 
        4 10395 1 1  47 ARG HB2  H  13.135   7.765  14.742 1.00 . A A .  47 ARG HB2  1 1 
        4 10396 1 1  47 ARG HB3  H  12.352   6.821  16.015 1.00 . A A .  47 ARG HB3  1 1 
        4 10397 1 1  47 ARG HD2  H  15.642   5.063  15.477 1.00 . A A .  47 ARG HD2  1 1 
        4 10398 1 1  47 ARG HD3  H  15.257   6.750  15.845 1.00 . A A .  47 ARG HD3  1 1 
        4 10399 1 1  47 ARG HE   H  14.599   4.311  17.403 1.00 . A A .  47 ARG HE   1 1 
        4 10400 1 1  47 ARG HG2  H  13.224   4.706  14.906 1.00 . A A .  47 ARG HG2  1 1 
        4 10401 1 1  47 ARG HG3  H  14.147   5.752  13.828 1.00 . A A .  47 ARG HG3  1 1 
        4 10402 1 1  47 ARG HH11 H  14.284   7.847  17.391 1.00 . A A .  47 ARG HH11 1 1 
        4 10403 1 1  47 ARG HH12 H  13.527   7.809  18.964 1.00 . A A .  47 ARG HH12 1 1 
        4 10404 1 1  47 ARG HH21 H  14.007   4.409  19.376 1.00 . A A .  47 ARG HH21 1 1 
        4 10405 1 1  47 ARG HH22 H  13.628   5.933  20.174 1.00 . A A .  47 ARG HH22 1 1 
        4 10406 1 1  47 ARG N    N  11.788   6.700  12.661 1.00 . A A .  47 ARG N    1 1 
        4 10407 1 1  47 ARG NE   N  14.487   5.294  17.191 1.00 . A A .  47 ARG NE   1 1 
        4 10408 1 1  47 ARG NH1  N  13.971   7.320  18.195 1.00 . A A .  47 ARG NH1  1 1 
        4 10409 1 1  47 ARG NH2  N  13.842   5.408  19.336 1.00 . A A .  47 ARG NH2  1 1 
        4 10410 1 1  47 ARG O    O   9.417   6.967  15.281 1.00 . A A .  47 ARG O    1 1 
        4 10411 1 1  48 ASP C    C   7.649   9.264  13.850 1.00 . A A .  48 ASP C    1 1 
        4 10412 1 1  48 ASP CA   C   9.059   9.603  14.371 1.00 . A A .  48 ASP CA   1 1 
        4 10413 1 1  48 ASP CB   C   9.444  11.040  13.981 1.00 . A A .  48 ASP CB   1 1 
        4 10414 1 1  48 ASP CG   C   8.568  12.083  14.688 1.00 . A A .  48 ASP CG   1 1 
        4 10415 1 1  48 ASP H    H  10.852   8.985  13.359 1.00 . A A .  48 ASP H    1 1 
        4 10416 1 1  48 ASP HA   H   9.004   9.571  15.460 1.00 . A A .  48 ASP HA   1 1 
        4 10417 1 1  48 ASP HB2  H  10.482  11.222  14.256 1.00 . A A .  48 ASP HB2  1 1 
        4 10418 1 1  48 ASP HB3  H   9.349  11.156  12.901 1.00 . A A .  48 ASP HB3  1 1 
        4 10419 1 1  48 ASP N    N  10.111   8.653  13.961 1.00 . A A .  48 ASP N    1 1 
        4 10420 1 1  48 ASP O    O   6.677   9.503  14.575 1.00 . A A .  48 ASP O    1 1 
        4 10421 1 1  48 ASP OD1  O   8.517  12.094  15.944 1.00 . A A .  48 ASP OD1  1 1 
        4 10422 1 1  48 ASP OD2  O   7.889  12.890  14.012 1.00 . A A .  48 ASP OD2  1 1 
        4 10423 1 1  49 LEU C    C   5.789   6.859  12.744 1.00 . A A .  49 LEU C    1 1 
        4 10424 1 1  49 LEU CA   C   6.185   8.224  12.171 1.00 . A A .  49 LEU CA   1 1 
        4 10425 1 1  49 LEU CB   C   6.018   8.349  10.636 1.00 . A A .  49 LEU CB   1 1 
        4 10426 1 1  49 LEU CD1  C   5.517   7.355   8.377 1.00 . A A .  49 LEU CD1  1 1 
        4 10427 1 1  49 LEU CD2  C   7.557   6.644   9.561 1.00 . A A .  49 LEU CD2  1 1 
        4 10428 1 1  49 LEU CG   C   6.111   7.087   9.760 1.00 . A A .  49 LEU CG   1 1 
        4 10429 1 1  49 LEU H    H   8.315   8.573  12.048 1.00 . A A .  49 LEU H    1 1 
        4 10430 1 1  49 LEU HA   H   5.451   8.921  12.580 1.00 . A A .  49 LEU HA   1 1 
        4 10431 1 1  49 LEU HB2  H   5.006   8.730  10.503 1.00 . A A .  49 LEU HB2  1 1 
        4 10432 1 1  49 LEU HB3  H   6.721   9.082  10.239 1.00 . A A .  49 LEU HB3  1 1 
        4 10433 1 1  49 LEU HD11 H   5.555   6.445   7.779 1.00 . A A .  49 LEU HD11 1 1 
        4 10434 1 1  49 LEU HD12 H   6.067   8.152   7.876 1.00 . A A .  49 LEU HD12 1 1 
        4 10435 1 1  49 LEU HD13 H   4.473   7.657   8.480 1.00 . A A .  49 LEU HD13 1 1 
        4 10436 1 1  49 LEU HD21 H   8.109   7.407   9.011 1.00 . A A .  49 LEU HD21 1 1 
        4 10437 1 1  49 LEU HD22 H   7.587   5.702   9.012 1.00 . A A .  49 LEU HD22 1 1 
        4 10438 1 1  49 LEU HD23 H   8.030   6.513  10.526 1.00 . A A .  49 LEU HD23 1 1 
        4 10439 1 1  49 LEU HG   H   5.535   6.287  10.216 1.00 . A A .  49 LEU HG   1 1 
        4 10440 1 1  49 LEU N    N   7.501   8.679  12.650 1.00 . A A .  49 LEU N    1 1 
        4 10441 1 1  49 LEU O    O   4.622   6.654  13.070 1.00 . A A .  49 LEU O    1 1 
        4 10442 1 1  50 VAL C    C   5.888   4.566  14.825 1.00 . A A .  50 VAL C    1 1 
        4 10443 1 1  50 VAL CA   C   6.414   4.565  13.389 1.00 . A A .  50 VAL CA   1 1 
        4 10444 1 1  50 VAL CB   C   7.647   3.651  13.256 1.00 . A A .  50 VAL CB   1 1 
        4 10445 1 1  50 VAL CG1  C   7.491   2.296  13.952 1.00 . A A .  50 VAL CG1  1 1 
        4 10446 1 1  50 VAL CG2  C   7.919   3.338  11.780 1.00 . A A .  50 VAL CG2  1 1 
        4 10447 1 1  50 VAL H    H   7.685   6.138  12.644 1.00 . A A .  50 VAL H    1 1 
        4 10448 1 1  50 VAL HA   H   5.617   4.176  12.754 1.00 . A A .  50 VAL HA   1 1 
        4 10449 1 1  50 VAL HB   H   8.505   4.163  13.697 1.00 . A A .  50 VAL HB   1 1 
        4 10450 1 1  50 VAL HG11 H   8.365   1.676  13.751 1.00 . A A .  50 VAL HG11 1 1 
        4 10451 1 1  50 VAL HG12 H   7.409   2.422  15.030 1.00 . A A .  50 VAL HG12 1 1 
        4 10452 1 1  50 VAL HG13 H   6.597   1.796  13.586 1.00 . A A .  50 VAL HG13 1 1 
        4 10453 1 1  50 VAL HG21 H   7.101   2.767  11.351 1.00 . A A .  50 VAL HG21 1 1 
        4 10454 1 1  50 VAL HG22 H   8.020   4.258  11.210 1.00 . A A .  50 VAL HG22 1 1 
        4 10455 1 1  50 VAL HG23 H   8.843   2.768  11.690 1.00 . A A .  50 VAL HG23 1 1 
        4 10456 1 1  50 VAL N    N   6.732   5.928  12.923 1.00 . A A .  50 VAL N    1 1 
        4 10457 1 1  50 VAL O    O   4.879   3.919  15.112 1.00 . A A .  50 VAL O    1 1 
        4 10458 1 1  51 THR C    C   4.725   5.922  17.359 1.00 . A A .  51 THR C    1 1 
        4 10459 1 1  51 THR CA   C   6.157   5.412  17.146 1.00 . A A .  51 THR CA   1 1 
        4 10460 1 1  51 THR CB   C   7.176   6.310  17.869 1.00 . A A .  51 THR CB   1 1 
        4 10461 1 1  51 THR CG2  C   7.065   7.796  17.524 1.00 . A A .  51 THR CG2  1 1 
        4 10462 1 1  51 THR H    H   7.344   5.841  15.407 1.00 . A A .  51 THR H    1 1 
        4 10463 1 1  51 THR HA   H   6.226   4.422  17.592 1.00 . A A .  51 THR HA   1 1 
        4 10464 1 1  51 THR HB   H   8.171   5.979  17.579 1.00 . A A .  51 THR HB   1 1 
        4 10465 1 1  51 THR HG1  H   7.990   6.132  19.597 1.00 . A A .  51 THR HG1  1 1 
        4 10466 1 1  51 THR HG21 H   6.117   8.221  17.863 1.00 . A A .  51 THR HG21 1 1 
        4 10467 1 1  51 THR HG22 H   7.138   7.909  16.445 1.00 . A A .  51 THR HG22 1 1 
        4 10468 1 1  51 THR HG23 H   7.890   8.335  17.988 1.00 . A A .  51 THR HG23 1 1 
        4 10469 1 1  51 THR N    N   6.527   5.327  15.718 1.00 . A A .  51 THR N    1 1 
        4 10470 1 1  51 THR O    O   4.015   5.491  18.270 1.00 . A A .  51 THR O    1 1 
        4 10471 1 1  51 THR OG1  O   7.072   6.163  19.260 1.00 . A A .  51 THR OG1  1 1 
        4 10472 1 1  52 GLN C    C   1.933   7.066  15.696 1.00 . A A .  52 GLN C    1 1 
        4 10473 1 1  52 GLN CA   C   3.058   7.602  16.601 1.00 . A A .  52 GLN CA   1 1 
        4 10474 1 1  52 GLN CB   C   3.425   9.072  16.344 1.00 . A A .  52 GLN CB   1 1 
        4 10475 1 1  52 GLN CD   C   1.515  10.173  17.710 1.00 . A A .  52 GLN CD   1 1 
        4 10476 1 1  52 GLN CG   C   2.247  10.043  16.379 1.00 . A A .  52 GLN CG   1 1 
        4 10477 1 1  52 GLN H    H   4.963   7.153  15.794 1.00 . A A .  52 GLN H    1 1 
        4 10478 1 1  52 GLN HA   H   2.689   7.519  17.623 1.00 . A A .  52 GLN HA   1 1 
        4 10479 1 1  52 GLN HB2  H   4.156   9.391  17.087 1.00 . A A .  52 GLN HB2  1 1 
        4 10480 1 1  52 GLN HB3  H   3.890   9.150  15.360 1.00 . A A .  52 GLN HB3  1 1 
        4 10481 1 1  52 GLN HE21 H   0.208  11.488  16.915 1.00 . A A .  52 GLN HE21 1 1 
        4 10482 1 1  52 GLN HE22 H   0.066  11.172  18.653 1.00 . A A .  52 GLN HE22 1 1 
        4 10483 1 1  52 GLN HG2  H   2.605  11.031  16.121 1.00 . A A .  52 GLN HG2  1 1 
        4 10484 1 1  52 GLN HG3  H   1.556   9.742  15.608 1.00 . A A .  52 GLN HG3  1 1 
        4 10485 1 1  52 GLN N    N   4.311   6.862  16.508 1.00 . A A .  52 GLN N    1 1 
        4 10486 1 1  52 GLN NE2  N   0.512  11.016  17.759 1.00 . A A .  52 GLN NE2  1 1 
        4 10487 1 1  52 GLN O    O   0.756   7.302  15.983 1.00 . A A .  52 GLN O    1 1 
        4 10488 1 1  52 GLN OE1  O   1.847   9.574  18.727 1.00 . A A .  52 GLN OE1  1 1 
        4 10489 1 1  53 GLN C    C   1.305   4.495  13.192 1.00 . A A .  53 GLN C    1 1 
        4 10490 1 1  53 GLN CA   C   1.302   5.991  13.558 1.00 . A A .  53 GLN CA   1 1 
        4 10491 1 1  53 GLN CB   C   1.409   6.847  12.278 1.00 . A A .  53 GLN CB   1 1 
        4 10492 1 1  53 GLN CD   C   0.510   9.123  11.696 1.00 . A A .  53 GLN CD   1 1 
        4 10493 1 1  53 GLN CG   C   1.610   8.364  12.415 1.00 . A A .  53 GLN CG   1 1 
        4 10494 1 1  53 GLN H    H   3.253   6.316  14.350 1.00 . A A .  53 GLN H    1 1 
        4 10495 1 1  53 GLN HA   H   0.307   6.172  13.958 1.00 . A A .  53 GLN HA   1 1 
        4 10496 1 1  53 GLN HB2  H   2.206   6.480  11.637 1.00 . A A .  53 GLN HB2  1 1 
        4 10497 1 1  53 GLN HB3  H   0.480   6.686  11.735 1.00 . A A .  53 GLN HB3  1 1 
        4 10498 1 1  53 GLN HE21 H   1.243   8.713   9.834 1.00 . A A .  53 GLN HE21 1 1 
        4 10499 1 1  53 GLN HE22 H  -0.257   9.622   9.943 1.00 . A A .  53 GLN HE22 1 1 
        4 10500 1 1  53 GLN HG2  H   1.629   8.676  13.454 1.00 . A A .  53 GLN HG2  1 1 
        4 10501 1 1  53 GLN HG3  H   2.563   8.622  11.956 1.00 . A A .  53 GLN HG3  1 1 
        4 10502 1 1  53 GLN N    N   2.270   6.395  14.585 1.00 . A A .  53 GLN N    1 1 
        4 10503 1 1  53 GLN NE2  N   0.489   9.115  10.387 1.00 . A A .  53 GLN NE2  1 1 
        4 10504 1 1  53 GLN O    O   0.425   4.096  12.436 1.00 . A A .  53 GLN O    1 1 
        4 10505 1 1  53 GLN OE1  O  -0.397   9.695  12.289 1.00 . A A .  53 GLN OE1  1 1 
        4 10506 1 1  54 LEU C    C   2.097   1.532  15.087 1.00 . A A .  54 LEU C    1 1 
        4 10507 1 1  54 LEU CA   C   2.107   2.188  13.675 1.00 . A A .  54 LEU CA   1 1 
        4 10508 1 1  54 LEU CB   C   3.246   1.599  12.806 1.00 . A A .  54 LEU CB   1 1 
        4 10509 1 1  54 LEU CD1  C   4.525   1.228  10.705 1.00 . A A .  54 LEU CD1  1 1 
        4 10510 1 1  54 LEU CD2  C   2.129   1.676  10.495 1.00 . A A .  54 LEU CD2  1 1 
        4 10511 1 1  54 LEU CG   C   3.364   2.009  11.328 1.00 . A A .  54 LEU CG   1 1 
        4 10512 1 1  54 LEU H    H   2.939   4.050  14.318 1.00 . A A .  54 LEU H    1 1 
        4 10513 1 1  54 LEU HA   H   1.159   1.914  13.211 1.00 . A A .  54 LEU HA   1 1 
        4 10514 1 1  54 LEU HB2  H   4.189   1.843  13.296 1.00 . A A .  54 LEU HB2  1 1 
        4 10515 1 1  54 LEU HB3  H   3.140   0.515  12.822 1.00 . A A .  54 LEU HB3  1 1 
        4 10516 1 1  54 LEU HD11 H   4.727   1.602   9.702 1.00 . A A .  54 LEU HD11 1 1 
        4 10517 1 1  54 LEU HD12 H   4.277   0.168  10.648 1.00 . A A .  54 LEU HD12 1 1 
        4 10518 1 1  54 LEU HD13 H   5.419   1.343  11.312 1.00 . A A .  54 LEU HD13 1 1 
        4 10519 1 1  54 LEU HD21 H   2.331   1.845   9.438 1.00 . A A .  54 LEU HD21 1 1 
        4 10520 1 1  54 LEU HD22 H   1.320   2.334  10.794 1.00 . A A .  54 LEU HD22 1 1 
        4 10521 1 1  54 LEU HD23 H   1.834   0.638  10.646 1.00 . A A .  54 LEU HD23 1 1 
        4 10522 1 1  54 LEU HG   H   3.577   3.077  11.256 1.00 . A A .  54 LEU HG   1 1 
        4 10523 1 1  54 LEU N    N   2.212   3.662  13.730 1.00 . A A .  54 LEU N    1 1 
        4 10524 1 1  54 LEU O    O   2.883   0.609  15.326 1.00 . A A .  54 LEU O    1 1 
        4 10525 1 1  55 PRO C    C   0.842  -0.004  17.593 1.00 . A A .  55 PRO C    1 1 
        4 10526 1 1  55 PRO CA   C   1.305   1.456  17.429 1.00 . A A .  55 PRO CA   1 1 
        4 10527 1 1  55 PRO CB   C   0.412   2.407  18.232 1.00 . A A .  55 PRO CB   1 1 
        4 10528 1 1  55 PRO CD   C   0.223   2.988  15.933 1.00 . A A .  55 PRO CD   1 1 
        4 10529 1 1  55 PRO CG   C  -0.612   2.892  17.207 1.00 . A A .  55 PRO CG   1 1 
        4 10530 1 1  55 PRO HA   H   2.324   1.525  17.809 1.00 . A A .  55 PRO HA   1 1 
        4 10531 1 1  55 PRO HB2  H  -0.068   1.903  19.071 1.00 . A A .  55 PRO HB2  1 1 
        4 10532 1 1  55 PRO HB3  H   1.004   3.253  18.585 1.00 . A A .  55 PRO HB3  1 1 
        4 10533 1 1  55 PRO HD2  H  -0.403   2.826  15.055 1.00 . A A .  55 PRO HD2  1 1 
        4 10534 1 1  55 PRO HD3  H   0.688   3.972  15.893 1.00 . A A .  55 PRO HD3  1 1 
        4 10535 1 1  55 PRO HG2  H  -1.395   2.146  17.080 1.00 . A A .  55 PRO HG2  1 1 
        4 10536 1 1  55 PRO HG3  H  -1.039   3.856  17.485 1.00 . A A .  55 PRO HG3  1 1 
        4 10537 1 1  55 PRO N    N   1.255   1.965  16.052 1.00 . A A .  55 PRO N    1 1 
        4 10538 1 1  55 PRO O    O   1.227  -0.656  18.567 1.00 . A A .  55 PRO O    1 1 
        4 10539 1 1  56 HIS C    C   0.577  -2.766  15.764 1.00 . A A .  56 HIS C    1 1 
        4 10540 1 1  56 HIS CA   C  -0.390  -1.930  16.621 1.00 . A A .  56 HIS CA   1 1 
        4 10541 1 1  56 HIS CB   C  -1.838  -2.034  16.108 1.00 . A A .  56 HIS CB   1 1 
        4 10542 1 1  56 HIS CD2  C  -3.487  -1.535  18.005 1.00 . A A .  56 HIS CD2  1 1 
        4 10543 1 1  56 HIS CE1  C  -4.032   0.525  17.499 1.00 . A A .  56 HIS CE1  1 1 
        4 10544 1 1  56 HIS CG   C  -2.814  -1.183  16.869 1.00 . A A .  56 HIS CG   1 1 
        4 10545 1 1  56 HIS H    H  -0.256   0.060  15.890 1.00 . A A .  56 HIS H    1 1 
        4 10546 1 1  56 HIS HA   H  -0.369  -2.346  17.630 1.00 . A A .  56 HIS HA   1 1 
        4 10547 1 1  56 HIS HB2  H  -1.877  -1.760  15.053 1.00 . A A .  56 HIS HB2  1 1 
        4 10548 1 1  56 HIS HB3  H  -2.180  -3.061  16.194 1.00 . A A .  56 HIS HB3  1 1 
        4 10549 1 1  56 HIS HD1  H  -2.843   0.632  15.743 1.00 . A A .  56 HIS HD1  1 1 
        4 10550 1 1  56 HIS HD2  H  -3.415  -2.491  18.504 1.00 . A A .  56 HIS HD2  1 1 
        4 10551 1 1  56 HIS HE1  H  -4.485   1.500  17.513 1.00 . A A .  56 HIS HE1  1 1 
        4 10552 1 1  56 HIS N    N   0.008  -0.520  16.686 1.00 . A A .  56 HIS N    1 1 
        4 10553 1 1  56 HIS ND1  N  -3.174   0.102  16.558 1.00 . A A .  56 HIS ND1  1 1 
        4 10554 1 1  56 HIS NE2  N  -4.257  -0.438  18.414 1.00 . A A .  56 HIS NE2  1 1 
        4 10555 1 1  56 HIS O    O   0.856  -3.924  16.091 1.00 . A A .  56 HIS O    1 1 
        4 10556 1 1  57 LEU C    C   3.388  -3.030  14.069 1.00 . A A .  57 LEU C    1 1 
        4 10557 1 1  57 LEU CA   C   1.910  -2.892  13.659 1.00 . A A .  57 LEU CA   1 1 
        4 10558 1 1  57 LEU CB   C   1.774  -2.161  12.298 1.00 . A A .  57 LEU CB   1 1 
        4 10559 1 1  57 LEU CD1  C   1.979  -4.208  10.797 1.00 . A A .  57 LEU CD1  1 1 
        4 10560 1 1  57 LEU CD2  C  -0.286  -3.408  11.456 1.00 . A A .  57 LEU CD2  1 1 
        4 10561 1 1  57 LEU CG   C   1.146  -2.973  11.151 1.00 . A A .  57 LEU CG   1 1 
        4 10562 1 1  57 LEU H    H   0.731  -1.267  14.429 1.00 . A A .  57 LEU H    1 1 
        4 10563 1 1  57 LEU HA   H   1.530  -3.904  13.551 1.00 . A A .  57 LEU HA   1 1 
        4 10564 1 1  57 LEU HB2  H   1.184  -1.252  12.424 1.00 . A A .  57 LEU HB2  1 1 
        4 10565 1 1  57 LEU HB3  H   2.761  -1.835  11.967 1.00 . A A .  57 LEU HB3  1 1 
        4 10566 1 1  57 LEU HD11 H   1.563  -4.681   9.907 1.00 . A A .  57 LEU HD11 1 1 
        4 10567 1 1  57 LEU HD12 H   1.960  -4.930  11.610 1.00 . A A .  57 LEU HD12 1 1 
        4 10568 1 1  57 LEU HD13 H   3.009  -3.915  10.596 1.00 . A A .  57 LEU HD13 1 1 
        4 10569 1 1  57 LEU HD21 H  -0.900  -2.538  11.686 1.00 . A A .  57 LEU HD21 1 1 
        4 10570 1 1  57 LEU HD22 H  -0.309  -4.085  12.307 1.00 . A A .  57 LEU HD22 1 1 
        4 10571 1 1  57 LEU HD23 H  -0.712  -3.914  10.590 1.00 . A A .  57 LEU HD23 1 1 
        4 10572 1 1  57 LEU HG   H   1.119  -2.330  10.271 1.00 . A A .  57 LEU HG   1 1 
        4 10573 1 1  57 LEU N    N   1.078  -2.199  14.658 1.00 . A A .  57 LEU N    1 1 
        4 10574 1 1  57 LEU O    O   3.993  -4.089  13.867 1.00 . A A .  57 LEU O    1 1 
        4 10575 1 1  58 MET C    C   5.510  -1.068  16.343 1.00 . A A .  58 MET C    1 1 
        4 10576 1 1  58 MET CA   C   5.373  -1.802  14.990 1.00 . A A .  58 MET CA   1 1 
        4 10577 1 1  58 MET CB   C   6.107  -1.045  13.864 1.00 . A A .  58 MET CB   1 1 
        4 10578 1 1  58 MET CE   C   8.946  -2.445  14.065 1.00 . A A .  58 MET CE   1 1 
        4 10579 1 1  58 MET CG   C   6.520  -1.922  12.679 1.00 . A A .  58 MET CG   1 1 
        4 10580 1 1  58 MET H    H   3.363  -1.154  14.796 1.00 . A A .  58 MET H    1 1 
        4 10581 1 1  58 MET HA   H   5.836  -2.781  15.110 1.00 . A A .  58 MET HA   1 1 
        4 10582 1 1  58 MET HB2  H   5.468  -0.242  13.500 1.00 . A A .  58 MET HB2  1 1 
        4 10583 1 1  58 MET HB3  H   7.015  -0.590  14.255 1.00 . A A .  58 MET HB3  1 1 
        4 10584 1 1  58 MET HE1  H   8.530  -2.188  15.039 1.00 . A A .  58 MET HE1  1 1 
        4 10585 1 1  58 MET HE2  H   9.792  -3.116  14.214 1.00 . A A .  58 MET HE2  1 1 
        4 10586 1 1  58 MET HE3  H   9.289  -1.537  13.568 1.00 . A A .  58 MET HE3  1 1 
        4 10587 1 1  58 MET HG2  H   5.623  -2.350  12.232 1.00 . A A .  58 MET HG2  1 1 
        4 10588 1 1  58 MET HG3  H   6.984  -1.276  11.934 1.00 . A A .  58 MET HG3  1 1 
        4 10589 1 1  58 MET N    N   3.958  -1.960  14.628 1.00 . A A .  58 MET N    1 1 
        4 10590 1 1  58 MET O    O   5.960   0.082  16.381 1.00 . A A .  58 MET O    1 1 
        4 10591 1 1  58 MET SD   S   7.684  -3.271  13.050 1.00 . A A .  58 MET SD   1 1 
        4 10592 1 1  59 PRO C    C   6.651  -0.870  19.256 1.00 . A A .  59 PRO C    1 1 
        4 10593 1 1  59 PRO CA   C   5.204  -1.088  18.794 1.00 . A A .  59 PRO CA   1 1 
        4 10594 1 1  59 PRO CB   C   4.476  -2.051  19.734 1.00 . A A .  59 PRO CB   1 1 
        4 10595 1 1  59 PRO CD   C   4.545  -3.034  17.558 1.00 . A A .  59 PRO CD   1 1 
        4 10596 1 1  59 PRO CG   C   4.606  -3.400  19.036 1.00 . A A .  59 PRO CG   1 1 
        4 10597 1 1  59 PRO HA   H   4.685  -0.128  18.798 1.00 . A A .  59 PRO HA   1 1 
        4 10598 1 1  59 PRO HB2  H   4.931  -2.091  20.721 1.00 . A A .  59 PRO HB2  1 1 
        4 10599 1 1  59 PRO HB3  H   3.430  -1.758  19.818 1.00 . A A .  59 PRO HB3  1 1 
        4 10600 1 1  59 PRO HD2  H   5.114  -3.757  16.974 1.00 . A A .  59 PRO HD2  1 1 
        4 10601 1 1  59 PRO HD3  H   3.505  -3.014  17.230 1.00 . A A .  59 PRO HD3  1 1 
        4 10602 1 1  59 PRO HG2  H   5.580  -3.831  19.272 1.00 . A A .  59 PRO HG2  1 1 
        4 10603 1 1  59 PRO HG3  H   3.803  -4.082  19.313 1.00 . A A .  59 PRO HG3  1 1 
        4 10604 1 1  59 PRO N    N   5.109  -1.693  17.465 1.00 . A A .  59 PRO N    1 1 
        4 10605 1 1  59 PRO O    O   7.557  -1.646  18.935 1.00 . A A .  59 PRO O    1 1 
        4 10606 1 1  60 SER C    C   8.664  -0.819  21.562 1.00 . A A .  60 SER C    1 1 
        4 10607 1 1  60 SER CA   C   8.102   0.410  20.831 1.00 . A A .  60 SER CA   1 1 
        4 10608 1 1  60 SER CB   C   7.844   1.510  21.864 1.00 . A A .  60 SER CB   1 1 
        4 10609 1 1  60 SER H    H   6.062   0.753  20.303 1.00 . A A .  60 SER H    1 1 
        4 10610 1 1  60 SER HA   H   8.860   0.756  20.127 1.00 . A A .  60 SER HA   1 1 
        4 10611 1 1  60 SER HB2  H   6.900   1.290  22.373 1.00 . A A .  60 SER HB2  1 1 
        4 10612 1 1  60 SER HB3  H   8.656   1.520  22.593 1.00 . A A .  60 SER HB3  1 1 
        4 10613 1 1  60 SER HG   H   6.933   2.818  20.733 1.00 . A A .  60 SER HG   1 1 
        4 10614 1 1  60 SER N    N   6.847   0.140  20.109 1.00 . A A .  60 SER N    1 1 
        4 10615 1 1  60 SER O    O   9.884  -0.983  21.630 1.00 . A A .  60 SER O    1 1 
        4 10616 1 1  60 SER OG   O   7.782   2.785  21.239 1.00 . A A .  60 SER OG   1 1 
        4 10617 1 1  61 ASN C    C   9.158  -3.844  21.790 1.00 . A A .  61 ASN C    1 1 
        4 10618 1 1  61 ASN CA   C   8.198  -2.997  22.659 1.00 . A A .  61 ASN CA   1 1 
        4 10619 1 1  61 ASN CB   C   6.910  -3.768  22.992 1.00 . A A .  61 ASN CB   1 1 
        4 10620 1 1  61 ASN CG   C   7.191  -5.000  23.825 1.00 . A A .  61 ASN CG   1 1 
        4 10621 1 1  61 ASN H    H   6.819  -1.484  22.050 1.00 . A A .  61 ASN H    1 1 
        4 10622 1 1  61 ASN HA   H   8.716  -2.769  23.592 1.00 . A A .  61 ASN HA   1 1 
        4 10623 1 1  61 ASN HB2  H   6.232  -3.130  23.559 1.00 . A A .  61 ASN HB2  1 1 
        4 10624 1 1  61 ASN HB3  H   6.412  -4.075  22.073 1.00 . A A .  61 ASN HB3  1 1 
        4 10625 1 1  61 ASN HD21 H   7.283  -3.915  25.527 1.00 . A A .  61 ASN HD21 1 1 
        4 10626 1 1  61 ASN HD22 H   7.615  -5.638  25.672 1.00 . A A .  61 ASN HD22 1 1 
        4 10627 1 1  61 ASN N    N   7.806  -1.729  22.037 1.00 . A A .  61 ASN N    1 1 
        4 10628 1 1  61 ASN ND2  N   7.361  -4.840  25.114 1.00 . A A .  61 ASN ND2  1 1 
        4 10629 1 1  61 ASN O    O  10.115  -4.414  22.323 1.00 . A A .  61 ASN O    1 1 
        4 10630 1 1  61 ASN OD1  O   7.315  -6.104  23.322 1.00 . A A .  61 ASN OD1  1 1 
        4 10631 1 1  62 CYS C    C  11.198  -3.818  19.234 1.00 . A A .  62 CYS C    1 1 
        4 10632 1 1  62 CYS CA   C   9.888  -4.571  19.533 1.00 . A A .  62 CYS CA   1 1 
        4 10633 1 1  62 CYS CB   C   9.154  -4.855  18.214 1.00 . A A .  62 CYS CB   1 1 
        4 10634 1 1  62 CYS H    H   8.216  -3.343  20.061 1.00 . A A .  62 CYS H    1 1 
        4 10635 1 1  62 CYS HA   H  10.175  -5.528  19.971 1.00 . A A .  62 CYS HA   1 1 
        4 10636 1 1  62 CYS HB2  H   8.759  -3.925  17.802 1.00 . A A .  62 CYS HB2  1 1 
        4 10637 1 1  62 CYS HB3  H   9.870  -5.270  17.493 1.00 . A A .  62 CYS HB3  1 1 
        4 10638 1 1  62 CYS HG   H   8.476  -6.962  19.169 1.00 . A A .  62 CYS HG   1 1 
        4 10639 1 1  62 CYS N    N   8.987  -3.865  20.460 1.00 . A A .  62 CYS N    1 1 
        4 10640 1 1  62 CYS O    O  12.133  -4.421  18.710 1.00 . A A .  62 CYS O    1 1 
        4 10641 1 1  62 CYS SG   S   7.790  -6.031  18.481 1.00 . A A .  62 CYS SG   1 1 
        4 10642 1 1  63 GLY C    C  12.290  -1.187  17.730 1.00 . A A .  63 GLY C    1 1 
        4 10643 1 1  63 GLY CA   C  12.382  -1.634  19.191 1.00 . A A .  63 GLY CA   1 1 
        4 10644 1 1  63 GLY H    H  10.490  -2.107  20.036 1.00 . A A .  63 GLY H    1 1 
        4 10645 1 1  63 GLY HA2  H  12.370  -0.761  19.841 1.00 . A A .  63 GLY HA2  1 1 
        4 10646 1 1  63 GLY HA3  H  13.331  -2.153  19.331 1.00 . A A .  63 GLY HA3  1 1 
        4 10647 1 1  63 GLY N    N  11.276  -2.521  19.553 1.00 . A A .  63 GLY N    1 1 
        4 10648 1 1  63 GLY O    O  12.721  -1.895  16.826 1.00 . A A .  63 GLY O    1 1 
        4 10649 1 1  64 LEU C    C  12.789   0.830  15.313 1.00 . A A .  64 LEU C    1 1 
        4 10650 1 1  64 LEU CA   C  11.506   0.493  16.100 1.00 . A A .  64 LEU CA   1 1 
        4 10651 1 1  64 LEU CB   C  10.396   1.568  16.078 1.00 . A A .  64 LEU CB   1 1 
        4 10652 1 1  64 LEU CD1  C  11.429   3.679  17.066 1.00 . A A .  64 LEU CD1  1 1 
        4 10653 1 1  64 LEU CD2  C   9.008   3.308  17.262 1.00 . A A .  64 LEU CD2  1 1 
        4 10654 1 1  64 LEU CG   C  10.359   2.604  17.221 1.00 . A A .  64 LEU CG   1 1 
        4 10655 1 1  64 LEU H    H  11.472   0.583  18.259 1.00 . A A .  64 LEU H    1 1 
        4 10656 1 1  64 LEU HA   H  11.097  -0.346  15.532 1.00 . A A .  64 LEU HA   1 1 
        4 10657 1 1  64 LEU HB2  H  10.440   2.092  15.121 1.00 . A A .  64 LEU HB2  1 1 
        4 10658 1 1  64 LEU HB3  H   9.450   1.025  16.106 1.00 . A A .  64 LEU HB3  1 1 
        4 10659 1 1  64 LEU HD11 H  12.414   3.221  17.034 1.00 . A A .  64 LEU HD11 1 1 
        4 10660 1 1  64 LEU HD12 H  11.381   4.365  17.914 1.00 . A A .  64 LEU HD12 1 1 
        4 10661 1 1  64 LEU HD13 H  11.253   4.245  16.154 1.00 . A A .  64 LEU HD13 1 1 
        4 10662 1 1  64 LEU HD21 H   8.863   3.891  16.354 1.00 . A A .  64 LEU HD21 1 1 
        4 10663 1 1  64 LEU HD22 H   8.978   3.963  18.132 1.00 . A A .  64 LEU HD22 1 1 
        4 10664 1 1  64 LEU HD23 H   8.207   2.573  17.366 1.00 . A A .  64 LEU HD23 1 1 
        4 10665 1 1  64 LEU HG   H  10.482   2.105  18.178 1.00 . A A .  64 LEU HG   1 1 
        4 10666 1 1  64 LEU N    N  11.750   0.006  17.473 1.00 . A A .  64 LEU N    1 1 
        4 10667 1 1  64 LEU O    O  12.780   0.812  14.085 1.00 . A A .  64 LEU O    1 1 
        4 10668 1 1  65 GLU C    C  15.550  -0.433  14.617 1.00 . A A .  65 GLU C    1 1 
        4 10669 1 1  65 GLU CA   C  15.284   0.843  15.441 1.00 . A A .  65 GLU CA   1 1 
        4 10670 1 1  65 GLU CB   C  16.319   0.941  16.569 1.00 . A A .  65 GLU CB   1 1 
        4 10671 1 1  65 GLU CD   C  16.897   0.158  18.896 1.00 . A A .  65 GLU CD   1 1 
        4 10672 1 1  65 GLU CG   C  16.118  -0.150  17.619 1.00 . A A .  65 GLU CG   1 1 
        4 10673 1 1  65 GLU H    H  13.848   1.016  17.005 1.00 . A A .  65 GLU H    1 1 
        4 10674 1 1  65 GLU HA   H  15.469   1.683  14.783 1.00 . A A .  65 GLU HA   1 1 
        4 10675 1 1  65 GLU HB2  H  17.319   0.832  16.148 1.00 . A A .  65 GLU HB2  1 1 
        4 10676 1 1  65 GLU HB3  H  16.240   1.924  17.034 1.00 . A A .  65 GLU HB3  1 1 
        4 10677 1 1  65 GLU HG2  H  15.058  -0.203  17.863 1.00 . A A .  65 GLU HG2  1 1 
        4 10678 1 1  65 GLU HG3  H  16.425  -1.102  17.189 1.00 . A A .  65 GLU HG3  1 1 
        4 10679 1 1  65 GLU N    N  13.925   0.969  15.999 1.00 . A A .  65 GLU N    1 1 
        4 10680 1 1  65 GLU O    O  16.443  -0.409  13.768 1.00 . A A .  65 GLU O    1 1 
        4 10681 1 1  65 GLU OE1  O  16.359   0.902  19.747 1.00 . A A .  65 GLU OE1  1 1 
        4 10682 1 1  65 GLU OE2  O  18.054  -0.308  19.059 1.00 . A A .  65 GLU OE2  1 1 
        4 10683 1 1  66 GLU C    C  14.673  -2.491  12.509 1.00 . A A .  66 GLU C    1 1 
        4 10684 1 1  66 GLU CA   C  14.935  -2.752  14.006 1.00 . A A .  66 GLU CA   1 1 
        4 10685 1 1  66 GLU CB   C  14.084  -3.892  14.615 1.00 . A A .  66 GLU CB   1 1 
        4 10686 1 1  66 GLU CD   C  12.327  -4.872  12.959 1.00 . A A .  66 GLU CD   1 1 
        4 10687 1 1  66 GLU CG   C  12.623  -3.949  14.159 1.00 . A A .  66 GLU CG   1 1 
        4 10688 1 1  66 GLU H    H  14.073  -1.513  15.524 1.00 . A A .  66 GLU H    1 1 
        4 10689 1 1  66 GLU HA   H  15.961  -3.080  14.090 1.00 . A A .  66 GLU HA   1 1 
        4 10690 1 1  66 GLU HB2  H  14.566  -4.843  14.417 1.00 . A A .  66 GLU HB2  1 1 
        4 10691 1 1  66 GLU HB3  H  14.079  -3.796  15.704 1.00 . A A .  66 GLU HB3  1 1 
        4 10692 1 1  66 GLU HG2  H  12.034  -4.304  15.003 1.00 . A A .  66 GLU HG2  1 1 
        4 10693 1 1  66 GLU HG3  H  12.307  -2.931  13.944 1.00 . A A .  66 GLU HG3  1 1 
        4 10694 1 1  66 GLU N    N  14.785  -1.520  14.798 1.00 . A A .  66 GLU N    1 1 
        4 10695 1 1  66 GLU O    O  15.337  -3.044  11.633 1.00 . A A .  66 GLU O    1 1 
        4 10696 1 1  66 GLU OE1  O  13.202  -5.650  12.499 1.00 . A A .  66 GLU OE1  1 1 
        4 10697 1 1  66 GLU OE2  O  11.162  -4.882  12.497 1.00 . A A .  66 GLU OE2  1 1 
        4 10698 1 1  67 LYS C    C  14.483  -0.140  10.263 1.00 . A A .  67 LYS C    1 1 
        4 10699 1 1  67 LYS CA   C  13.443  -1.092  10.857 1.00 . A A .  67 LYS CA   1 1 
        4 10700 1 1  67 LYS CB   C  12.039  -0.469  10.911 1.00 . A A .  67 LYS CB   1 1 
        4 10701 1 1  67 LYS CD   C  10.876  -2.487   9.967 1.00 . A A .  67 LYS CD   1 1 
        4 10702 1 1  67 LYS CE   C   9.481  -3.077   9.850 1.00 . A A .  67 LYS CE   1 1 
        4 10703 1 1  67 LYS CG   C  10.927  -1.494  11.135 1.00 . A A .  67 LYS CG   1 1 
        4 10704 1 1  67 LYS H    H  13.344  -1.045  12.984 1.00 . A A .  67 LYS H    1 1 
        4 10705 1 1  67 LYS HA   H  13.439  -1.953  10.189 1.00 . A A .  67 LYS HA   1 1 
        4 10706 1 1  67 LYS HB2  H  11.993   0.277  11.708 1.00 . A A .  67 LYS HB2  1 1 
        4 10707 1 1  67 LYS HB3  H  11.812   0.012   9.965 1.00 . A A .  67 LYS HB3  1 1 
        4 10708 1 1  67 LYS HD2  H  11.093  -1.969   9.032 1.00 . A A .  67 LYS HD2  1 1 
        4 10709 1 1  67 LYS HD3  H  11.620  -3.272  10.111 1.00 . A A .  67 LYS HD3  1 1 
        4 10710 1 1  67 LYS HE2  H   8.789  -2.366  10.305 1.00 . A A .  67 LYS HE2  1 1 
        4 10711 1 1  67 LYS HE3  H   9.233  -3.144   8.790 1.00 . A A .  67 LYS HE3  1 1 
        4 10712 1 1  67 LYS HG2  H  11.078  -2.029  12.071 1.00 . A A .  67 LYS HG2  1 1 
        4 10713 1 1  67 LYS HG3  H   9.985  -0.946  11.193 1.00 . A A .  67 LYS HG3  1 1 
        4 10714 1 1  67 LYS HZ1  H   9.847  -5.104   9.887 1.00 . A A .  67 LYS HZ1  1 1 
        4 10715 1 1  67 LYS HZ2  H   8.433  -4.714  10.624 1.00 . A A .  67 LYS HZ2  1 1 
        4 10716 1 1  67 LYS HZ3  H   9.884  -4.443  11.371 1.00 . A A .  67 LYS HZ3  1 1 
        4 10717 1 1  67 LYS N    N  13.781  -1.538  12.212 1.00 . A A .  67 LYS N    1 1 
        4 10718 1 1  67 LYS NZ   N   9.392  -4.412  10.478 1.00 . A A .  67 LYS NZ   1 1 
        4 10719 1 1  67 LYS O    O  14.572  -0.025   9.046 1.00 . A A .  67 LYS O    1 1 
        4 10720 1 1  68 ILE C    C  17.683   0.375  10.425 1.00 . A A .  68 ILE C    1 1 
        4 10721 1 1  68 ILE CA   C  16.473   1.290  10.714 1.00 . A A .  68 ILE CA   1 1 
        4 10722 1 1  68 ILE CB   C  16.743   2.376  11.797 1.00 . A A .  68 ILE CB   1 1 
        4 10723 1 1  68 ILE CD1  C  14.347   3.147  12.513 1.00 . A A .  68 ILE CD1  1 1 
        4 10724 1 1  68 ILE CG1  C  15.667   3.492  11.804 1.00 . A A .  68 ILE CG1  1 1 
        4 10725 1 1  68 ILE CG2  C  18.120   3.032  11.602 1.00 . A A .  68 ILE CG2  1 1 
        4 10726 1 1  68 ILE H    H  15.179   0.296  12.091 1.00 . A A .  68 ILE H    1 1 
        4 10727 1 1  68 ILE HA   H  16.248   1.801   9.777 1.00 . A A .  68 ILE HA   1 1 
        4 10728 1 1  68 ILE HB   H  16.758   1.913  12.781 1.00 . A A .  68 ILE HB   1 1 
        4 10729 1 1  68 ILE HD11 H  13.867   2.278  12.074 1.00 . A A .  68 ILE HD11 1 1 
        4 10730 1 1  68 ILE HD12 H  14.523   2.961  13.572 1.00 . A A .  68 ILE HD12 1 1 
        4 10731 1 1  68 ILE HD13 H  13.659   3.985  12.419 1.00 . A A .  68 ILE HD13 1 1 
        4 10732 1 1  68 ILE HG12 H  16.063   4.377  12.308 1.00 . A A .  68 ILE HG12 1 1 
        4 10733 1 1  68 ILE HG13 H  15.456   3.789  10.776 1.00 . A A .  68 ILE HG13 1 1 
        4 10734 1 1  68 ILE HG21 H  18.226   3.408  10.583 1.00 . A A .  68 ILE HG21 1 1 
        4 10735 1 1  68 ILE HG22 H  18.259   3.849  12.311 1.00 . A A .  68 ILE HG22 1 1 
        4 10736 1 1  68 ILE HG23 H  18.910   2.308  11.800 1.00 . A A .  68 ILE HG23 1 1 
        4 10737 1 1  68 ILE N    N  15.311   0.480  11.107 1.00 . A A .  68 ILE N    1 1 
        4 10738 1 1  68 ILE O    O  18.517   0.692   9.574 1.00 . A A .  68 ILE O    1 1 
        4 10739 1 1  69 ALA C    C  18.602  -2.542   9.489 1.00 . A A .  69 ALA C    1 1 
        4 10740 1 1  69 ALA CA   C  18.791  -1.799  10.833 1.00 . A A .  69 ALA CA   1 1 
        4 10741 1 1  69 ALA CB   C  18.794  -2.753  12.037 1.00 . A A .  69 ALA CB   1 1 
        4 10742 1 1  69 ALA H    H  17.077  -0.984  11.797 1.00 . A A .  69 ALA H    1 1 
        4 10743 1 1  69 ALA HA   H  19.762  -1.301  10.799 1.00 . A A .  69 ALA HA   1 1 
        4 10744 1 1  69 ALA HB1  H  18.867  -2.185  12.968 1.00 . A A .  69 ALA HB1  1 1 
        4 10745 1 1  69 ALA HB2  H  17.877  -3.342  12.062 1.00 . A A .  69 ALA HB2  1 1 
        4 10746 1 1  69 ALA HB3  H  19.644  -3.431  11.964 1.00 . A A .  69 ALA HB3  1 1 
        4 10747 1 1  69 ALA N    N  17.756  -0.794  11.071 1.00 . A A .  69 ALA N    1 1 
        4 10748 1 1  69 ALA O    O  19.554  -2.703   8.722 1.00 . A A .  69 ALA O    1 1 
        4 10749 1 1  70 ASN C    C  17.314  -3.177   6.629 1.00 . A A .  70 ASN C    1 1 
        4 10750 1 1  70 ASN CA   C  17.078  -3.828   8.009 1.00 . A A .  70 ASN CA   1 1 
        4 10751 1 1  70 ASN CB   C  15.627  -4.330   8.122 1.00 . A A .  70 ASN CB   1 1 
        4 10752 1 1  70 ASN CG   C  15.341  -5.155   9.367 1.00 . A A .  70 ASN CG   1 1 
        4 10753 1 1  70 ASN H    H  16.634  -2.801   9.842 1.00 . A A .  70 ASN H    1 1 
        4 10754 1 1  70 ASN HA   H  17.741  -4.695   8.060 1.00 . A A .  70 ASN HA   1 1 
        4 10755 1 1  70 ASN HB2  H  14.951  -3.474   8.106 1.00 . A A .  70 ASN HB2  1 1 
        4 10756 1 1  70 ASN HB3  H  15.394  -4.953   7.259 1.00 . A A .  70 ASN HB3  1 1 
        4 10757 1 1  70 ASN HD21 H  13.381  -4.818   9.148 1.00 . A A .  70 ASN HD21 1 1 
        4 10758 1 1  70 ASN HD22 H  13.869  -5.608  10.658 1.00 . A A .  70 ASN HD22 1 1 
        4 10759 1 1  70 ASN N    N  17.368  -2.948   9.159 1.00 . A A .  70 ASN N    1 1 
        4 10760 1 1  70 ASN ND2  N  14.088  -5.245   9.737 1.00 . A A .  70 ASN ND2  1 1 
        4 10761 1 1  70 ASN O    O  17.540  -3.882   5.641 1.00 . A A .  70 ASN O    1 1 
        4 10762 1 1  70 ASN OD1  O  16.225  -5.705  10.017 1.00 . A A .  70 ASN OD1  1 1 
        4 10763 1 1  71 LEU C    C  18.998  -0.631   5.134 1.00 . A A .  71 LEU C    1 1 
        4 10764 1 1  71 LEU CA   C  17.532  -1.085   5.302 1.00 . A A .  71 LEU CA   1 1 
        4 10765 1 1  71 LEU CB   C  16.512   0.051   5.180 1.00 . A A .  71 LEU CB   1 1 
        4 10766 1 1  71 LEU CD1  C  17.738   1.970   6.443 1.00 . A A .  71 LEU CD1  1 1 
        4 10767 1 1  71 LEU CD2  C  15.325   2.031   5.958 1.00 . A A .  71 LEU CD2  1 1 
        4 10768 1 1  71 LEU CG   C  16.482   1.109   6.297 1.00 . A A .  71 LEU CG   1 1 
        4 10769 1 1  71 LEU H    H  17.028  -1.325   7.371 1.00 . A A .  71 LEU H    1 1 
        4 10770 1 1  71 LEU HA   H  17.310  -1.718   4.448 1.00 . A A .  71 LEU HA   1 1 
        4 10771 1 1  71 LEU HB2  H  16.656   0.548   4.221 1.00 . A A .  71 LEU HB2  1 1 
        4 10772 1 1  71 LEU HB3  H  15.527  -0.418   5.136 1.00 . A A .  71 LEU HB3  1 1 
        4 10773 1 1  71 LEU HD11 H  17.526   2.840   7.062 1.00 . A A .  71 LEU HD11 1 1 
        4 10774 1 1  71 LEU HD12 H  18.094   2.297   5.467 1.00 . A A .  71 LEU HD12 1 1 
        4 10775 1 1  71 LEU HD13 H  18.514   1.403   6.950 1.00 . A A .  71 LEU HD13 1 1 
        4 10776 1 1  71 LEU HD21 H  15.498   2.476   4.979 1.00 . A A .  71 LEU HD21 1 1 
        4 10777 1 1  71 LEU HD22 H  15.238   2.800   6.717 1.00 . A A .  71 LEU HD22 1 1 
        4 10778 1 1  71 LEU HD23 H  14.411   1.440   5.930 1.00 . A A .  71 LEU HD23 1 1 
        4 10779 1 1  71 LEU HG   H  16.284   0.630   7.252 1.00 . A A .  71 LEU HG   1 1 
        4 10780 1 1  71 LEU N    N  17.272  -1.843   6.538 1.00 . A A .  71 LEU N    1 1 
        4 10781 1 1  71 LEU O    O  19.406  -0.214   4.051 1.00 . A A .  71 LEU O    1 1 
        4 10782 1 1  72 GLY C    C  22.093  -0.407   5.183 1.00 . A A .  72 GLY C    1 1 
        4 10783 1 1  72 GLY CA   C  21.114  -0.088   6.317 1.00 . A A .  72 GLY CA   1 1 
        4 10784 1 1  72 GLY H    H  19.371  -1.067   7.052 1.00 . A A .  72 GLY H    1 1 
        4 10785 1 1  72 GLY HA2  H  20.986   0.994   6.360 1.00 . A A .  72 GLY HA2  1 1 
        4 10786 1 1  72 GLY HA3  H  21.571  -0.421   7.249 1.00 . A A .  72 GLY HA3  1 1 
        4 10787 1 1  72 GLY N    N  19.795  -0.721   6.204 1.00 . A A .  72 GLY N    1 1 
        4 10788 1 1  72 GLY O    O  22.697   0.503   4.616 1.00 . A A .  72 GLY O    1 1 
        4 10789 1 1  73 SER C    C  22.572  -1.867   2.272 1.00 . A A .  73 SER C    1 1 
        4 10790 1 1  73 SER CA   C  23.101  -2.123   3.699 1.00 . A A .  73 SER CA   1 1 
        4 10791 1 1  73 SER CB   C  23.511  -3.584   3.920 1.00 . A A .  73 SER CB   1 1 
        4 10792 1 1  73 SER H    H  21.704  -2.387   5.309 1.00 . A A .  73 SER H    1 1 
        4 10793 1 1  73 SER HA   H  24.018  -1.536   3.772 1.00 . A A .  73 SER HA   1 1 
        4 10794 1 1  73 SER HB2  H  22.621  -4.214   3.959 1.00 . A A .  73 SER HB2  1 1 
        4 10795 1 1  73 SER HB3  H  24.153  -3.923   3.107 1.00 . A A .  73 SER HB3  1 1 
        4 10796 1 1  73 SER HG   H  25.148  -3.383   4.964 1.00 . A A .  73 SER HG   1 1 
        4 10797 1 1  73 SER N    N  22.203  -1.677   4.783 1.00 . A A .  73 SER N    1 1 
        4 10798 1 1  73 SER O    O  23.127  -2.404   1.308 1.00 . A A .  73 SER O    1 1 
        4 10799 1 1  73 SER OG   O  24.221  -3.681   5.142 1.00 . A A .  73 SER OG   1 1 
        4 10800 1 1  74 CYS C    C  20.691   0.981   0.839 1.00 . A A .  74 CYS C    1 1 
        4 10801 1 1  74 CYS CA   C  21.041  -0.528   0.830 1.00 . A A .  74 CYS CA   1 1 
        4 10802 1 1  74 CYS CB   C  19.838  -1.389   0.417 1.00 . A A .  74 CYS CB   1 1 
        4 10803 1 1  74 CYS H    H  21.067  -0.708   2.957 1.00 . A A .  74 CYS H    1 1 
        4 10804 1 1  74 CYS HA   H  21.824  -0.657   0.080 1.00 . A A .  74 CYS HA   1 1 
        4 10805 1 1  74 CYS HB2  H  20.073  -2.444   0.571 1.00 . A A .  74 CYS HB2  1 1 
        4 10806 1 1  74 CYS HB3  H  18.970  -1.131   1.028 1.00 . A A .  74 CYS HB3  1 1 
        4 10807 1 1  74 CYS HG   H  19.161   0.168  -1.247 1.00 . A A .  74 CYS HG   1 1 
        4 10808 1 1  74 CYS N    N  21.532  -1.036   2.120 1.00 . A A .  74 CYS N    1 1 
        4 10809 1 1  74 CYS O    O  20.616   1.591  -0.232 1.00 . A A .  74 CYS O    1 1 
        4 10810 1 1  74 CYS SG   S  19.453  -1.138  -1.342 1.00 . A A .  74 CYS SG   1 1 
        4 10811 1 1  75 ASN C    C  20.719   3.686   3.386 1.00 . A A .  75 ASN C    1 1 
        4 10812 1 1  75 ASN CA   C  20.099   3.018   2.131 1.00 . A A .  75 ASN CA   1 1 
        4 10813 1 1  75 ASN CB   C  18.558   3.149   2.169 1.00 . A A .  75 ASN CB   1 1 
        4 10814 1 1  75 ASN CG   C  17.803   2.375   1.096 1.00 . A A .  75 ASN CG   1 1 
        4 10815 1 1  75 ASN H    H  20.451   1.050   2.857 1.00 . A A .  75 ASN H    1 1 
        4 10816 1 1  75 ASN HA   H  20.469   3.554   1.255 1.00 . A A .  75 ASN HA   1 1 
        4 10817 1 1  75 ASN HB2  H  18.197   2.792   3.133 1.00 . A A .  75 ASN HB2  1 1 
        4 10818 1 1  75 ASN HB3  H  18.299   4.199   2.077 1.00 . A A .  75 ASN HB3  1 1 
        4 10819 1 1  75 ASN HD21 H  17.776   3.919  -0.241 1.00 . A A .  75 ASN HD21 1 1 
        4 10820 1 1  75 ASN HD22 H  17.045   2.405  -0.745 1.00 . A A .  75 ASN HD22 1 1 
        4 10821 1 1  75 ASN N    N  20.472   1.603   2.008 1.00 . A A .  75 ASN N    1 1 
        4 10822 1 1  75 ASN ND2  N  17.541   2.956  -0.051 1.00 . A A .  75 ASN ND2  1 1 
        4 10823 1 1  75 ASN O    O  20.756   3.106   4.474 1.00 . A A .  75 ASN O    1 1 
        4 10824 1 1  75 ASN OD1  O  17.419   1.230   1.287 1.00 . A A .  75 ASN OD1  1 1 
        4 10825 1 1  76 ASP C    C  20.786   7.205   4.319 1.00 . A A .  76 ASP C    1 1 
        4 10826 1 1  76 ASP CA   C  21.489   5.837   4.393 1.00 . A A .  76 ASP CA   1 1 
        4 10827 1 1  76 ASP CB   C  23.013   6.007   4.503 1.00 . A A .  76 ASP CB   1 1 
        4 10828 1 1  76 ASP CG   C  23.435   6.621   5.841 1.00 . A A .  76 ASP CG   1 1 
        4 10829 1 1  76 ASP H    H  21.209   5.327   2.325 1.00 . A A .  76 ASP H    1 1 
        4 10830 1 1  76 ASP HA   H  21.133   5.369   5.311 1.00 . A A .  76 ASP HA   1 1 
        4 10831 1 1  76 ASP HB2  H  23.497   5.034   4.405 1.00 . A A .  76 ASP HB2  1 1 
        4 10832 1 1  76 ASP HB3  H  23.361   6.644   3.690 1.00 . A A .  76 ASP HB3  1 1 
        4 10833 1 1  76 ASP N    N  21.165   4.941   3.263 1.00 . A A .  76 ASP N    1 1 
        4 10834 1 1  76 ASP O    O  20.338   7.725   5.343 1.00 . A A .  76 ASP O    1 1 
        4 10835 1 1  76 ASP OD1  O  22.917   6.172   6.893 1.00 . A A .  76 ASP OD1  1 1 
        4 10836 1 1  76 ASP OD2  O  24.303   7.528   5.838 1.00 . A A .  76 ASP OD2  1 1 
        4 10837 1 1  77 SER C    C  19.098   9.004   1.590 1.00 . A A .  77 SER C    1 1 
        4 10838 1 1  77 SER CA   C  20.003   9.059   2.830 1.00 . A A .  77 SER CA   1 1 
        4 10839 1 1  77 SER CB   C  21.063  10.157   2.656 1.00 . A A .  77 SER CB   1 1 
        4 10840 1 1  77 SER H    H  21.136   7.312   2.339 1.00 . A A .  77 SER H    1 1 
        4 10841 1 1  77 SER HA   H  19.372   9.332   3.676 1.00 . A A .  77 SER HA   1 1 
        4 10842 1 1  77 SER HB2  H  20.572  11.122   2.521 1.00 . A A .  77 SER HB2  1 1 
        4 10843 1 1  77 SER HB3  H  21.681  10.202   3.554 1.00 . A A .  77 SER HB3  1 1 
        4 10844 1 1  77 SER HG   H  22.714  10.387   1.620 1.00 . A A .  77 SER HG   1 1 
        4 10845 1 1  77 SER N    N  20.670   7.772   3.113 1.00 . A A .  77 SER N    1 1 
        4 10846 1 1  77 SER O    O  18.113   9.741   1.495 1.00 . A A .  77 SER O    1 1 
        4 10847 1 1  77 SER OG   O  21.884   9.882   1.532 1.00 . A A .  77 SER OG   1 1 
        4 10848 1 1  78 LYS C    C  17.464   6.851  -0.322 1.00 . A A .  78 LYS C    1 1 
        4 10849 1 1  78 LYS CA   C  18.592   7.861  -0.575 1.00 . A A .  78 LYS CA   1 1 
        4 10850 1 1  78 LYS CB   C  19.520   7.481  -1.747 1.00 . A A .  78 LYS CB   1 1 
        4 10851 1 1  78 LYS CD   C  20.161   9.908  -2.429 1.00 . A A .  78 LYS CD   1 1 
        4 10852 1 1  78 LYS CE   C  20.153  10.882  -1.244 1.00 . A A .  78 LYS CE   1 1 
        4 10853 1 1  78 LYS CG   C  20.641   8.491  -2.061 1.00 . A A .  78 LYS CG   1 1 
        4 10854 1 1  78 LYS H    H  20.227   7.546   0.755 1.00 . A A .  78 LYS H    1 1 
        4 10855 1 1  78 LYS HA   H  18.103   8.788  -0.856 1.00 . A A .  78 LYS HA   1 1 
        4 10856 1 1  78 LYS HB2  H  19.982   6.515  -1.538 1.00 . A A .  78 LYS HB2  1 1 
        4 10857 1 1  78 LYS HB3  H  18.911   7.361  -2.645 1.00 . A A .  78 LYS HB3  1 1 
        4 10858 1 1  78 LYS HD2  H  20.841  10.303  -3.182 1.00 . A A .  78 LYS HD2  1 1 
        4 10859 1 1  78 LYS HD3  H  19.166   9.858  -2.873 1.00 . A A .  78 LYS HD3  1 1 
        4 10860 1 1  78 LYS HE2  H  19.429  10.540  -0.502 1.00 . A A .  78 LYS HE2  1 1 
        4 10861 1 1  78 LYS HE3  H  21.142  10.883  -0.776 1.00 . A A .  78 LYS HE3  1 1 
        4 10862 1 1  78 LYS HG2  H  21.343   8.546  -1.228 1.00 . A A .  78 LYS HG2  1 1 
        4 10863 1 1  78 LYS HG3  H  21.194   8.097  -2.916 1.00 . A A .  78 LYS HG3  1 1 
        4 10864 1 1  78 LYS HZ1  H  20.472  12.624  -2.357 1.00 . A A .  78 LYS HZ1  1 1 
        4 10865 1 1  78 LYS HZ2  H  19.774  12.899  -0.895 1.00 . A A .  78 LYS HZ2  1 1 
        4 10866 1 1  78 LYS HZ3  H  18.898  12.274  -2.144 1.00 . A A .  78 LYS HZ3  1 1 
        4 10867 1 1  78 LYS N    N  19.381   8.100   0.642 1.00 . A A .  78 LYS N    1 1 
        4 10868 1 1  78 LYS NZ   N  19.807  12.255  -1.682 1.00 . A A .  78 LYS NZ   1 1 
        4 10869 1 1  78 LYS O    O  17.423   5.784  -0.933 1.00 . A A .  78 LYS O    1 1 
        4 10870 1 1  79 LEU C    C  14.180   6.947   0.120 1.00 . A A .  79 LEU C    1 1 
        4 10871 1 1  79 LEU CA   C  15.364   6.391   0.932 1.00 . A A .  79 LEU CA   1 1 
        4 10872 1 1  79 LEU CB   C  15.043   6.435   2.439 1.00 . A A .  79 LEU CB   1 1 
        4 10873 1 1  79 LEU CD1  C  17.345   6.433   3.615 1.00 . A A .  79 LEU CD1  1 1 
        4 10874 1 1  79 LEU CD2  C  15.325   5.645   4.784 1.00 . A A .  79 LEU CD2  1 1 
        4 10875 1 1  79 LEU CG   C  16.000   5.727   3.412 1.00 . A A .  79 LEU CG   1 1 
        4 10876 1 1  79 LEU H    H  16.716   8.036   1.118 1.00 . A A .  79 LEU H    1 1 
        4 10877 1 1  79 LEU HA   H  15.503   5.347   0.641 1.00 . A A .  79 LEU HA   1 1 
        4 10878 1 1  79 LEU HB2  H  14.937   7.470   2.746 1.00 . A A .  79 LEU HB2  1 1 
        4 10879 1 1  79 LEU HB3  H  14.065   5.964   2.556 1.00 . A A .  79 LEU HB3  1 1 
        4 10880 1 1  79 LEU HD11 H  17.185   7.469   3.912 1.00 . A A .  79 LEU HD11 1 1 
        4 10881 1 1  79 LEU HD12 H  17.928   6.407   2.700 1.00 . A A .  79 LEU HD12 1 1 
        4 10882 1 1  79 LEU HD13 H  17.917   5.923   4.391 1.00 . A A .  79 LEU HD13 1 1 
        4 10883 1 1  79 LEU HD21 H  14.386   5.097   4.696 1.00 . A A .  79 LEU HD21 1 1 
        4 10884 1 1  79 LEU HD22 H  15.119   6.648   5.159 1.00 . A A .  79 LEU HD22 1 1 
        4 10885 1 1  79 LEU HD23 H  15.970   5.116   5.485 1.00 . A A .  79 LEU HD23 1 1 
        4 10886 1 1  79 LEU HG   H  16.177   4.720   3.044 1.00 . A A .  79 LEU HG   1 1 
        4 10887 1 1  79 LEU N    N  16.574   7.166   0.623 1.00 . A A .  79 LEU N    1 1 
        4 10888 1 1  79 LEU O    O  13.404   7.759   0.626 1.00 . A A .  79 LEU O    1 1 
        4 10889 1 1  80 GLU C    C  11.662   6.280  -1.675 1.00 . A A .  80 GLU C    1 1 
        4 10890 1 1  80 GLU CA   C  12.969   7.023  -2.019 1.00 . A A .  80 GLU CA   1 1 
        4 10891 1 1  80 GLU CB   C  13.354   6.837  -3.497 1.00 . A A .  80 GLU CB   1 1 
        4 10892 1 1  80 GLU CD   C  15.016   7.329  -5.360 1.00 . A A .  80 GLU CD   1 1 
        4 10893 1 1  80 GLU CG   C  14.669   7.536  -3.882 1.00 . A A .  80 GLU CG   1 1 
        4 10894 1 1  80 GLU H    H  14.672   5.830  -1.498 1.00 . A A .  80 GLU H    1 1 
        4 10895 1 1  80 GLU HA   H  12.790   8.086  -1.855 1.00 . A A .  80 GLU HA   1 1 
        4 10896 1 1  80 GLU HB2  H  13.432   5.772  -3.702 1.00 . A A .  80 GLU HB2  1 1 
        4 10897 1 1  80 GLU HB3  H  12.559   7.243  -4.123 1.00 . A A .  80 GLU HB3  1 1 
        4 10898 1 1  80 GLU HG2  H  14.571   8.604  -3.676 1.00 . A A .  80 GLU HG2  1 1 
        4 10899 1 1  80 GLU HG3  H  15.492   7.147  -3.280 1.00 . A A .  80 GLU HG3  1 1 
        4 10900 1 1  80 GLU N    N  14.070   6.576  -1.152 1.00 . A A .  80 GLU N    1 1 
        4 10901 1 1  80 GLU O    O  11.650   5.372  -0.835 1.00 . A A .  80 GLU O    1 1 
        4 10902 1 1  80 GLU OE1  O  15.041   6.165  -5.828 1.00 . A A .  80 GLU OE1  1 1 
        4 10903 1 1  80 GLU OE2  O  15.292   8.328  -6.068 1.00 . A A .  80 GLU OE2  1 1 
        4 10904 1 1  81 PHE C    C   9.309   4.436  -2.209 1.00 . A A .  81 PHE C    1 1 
        4 10905 1 1  81 PHE CA   C   9.261   5.967  -2.028 1.00 . A A .  81 PHE CA   1 1 
        4 10906 1 1  81 PHE CB   C   8.103   6.593  -2.819 1.00 . A A .  81 PHE CB   1 1 
        4 10907 1 1  81 PHE CD1  C   6.184   6.712  -1.168 1.00 . A A .  81 PHE CD1  1 1 
        4 10908 1 1  81 PHE CD2  C   6.123   4.994  -2.889 1.00 . A A .  81 PHE CD2  1 1 
        4 10909 1 1  81 PHE CE1  C   5.015   6.182  -0.594 1.00 . A A .  81 PHE CE1  1 1 
        4 10910 1 1  81 PHE CE2  C   4.948   4.468  -2.320 1.00 . A A .  81 PHE CE2  1 1 
        4 10911 1 1  81 PHE CG   C   6.755   6.111  -2.307 1.00 . A A .  81 PHE CG   1 1 
        4 10912 1 1  81 PHE CZ   C   4.402   5.054  -1.164 1.00 . A A .  81 PHE CZ   1 1 
        4 10913 1 1  81 PHE H    H  10.557   7.425  -2.948 1.00 . A A .  81 PHE H    1 1 
        4 10914 1 1  81 PHE HA   H   9.053   6.142  -0.971 1.00 . A A .  81 PHE HA   1 1 
        4 10915 1 1  81 PHE HB2  H   8.145   7.679  -2.715 1.00 . A A .  81 PHE HB2  1 1 
        4 10916 1 1  81 PHE HB3  H   8.207   6.351  -3.878 1.00 . A A .  81 PHE HB3  1 1 
        4 10917 1 1  81 PHE HD1  H   6.654   7.575  -0.724 1.00 . A A .  81 PHE HD1  1 1 
        4 10918 1 1  81 PHE HD2  H   6.559   4.518  -3.756 1.00 . A A .  81 PHE HD2  1 1 
        4 10919 1 1  81 PHE HE1  H   4.593   6.642   0.290 1.00 . A A .  81 PHE HE1  1 1 
        4 10920 1 1  81 PHE HE2  H   4.474   3.603  -2.762 1.00 . A A .  81 PHE HE2  1 1 
        4 10921 1 1  81 PHE HZ   H   3.502   4.647  -0.724 1.00 . A A .  81 PHE HZ   1 1 
        4 10922 1 1  81 PHE N    N  10.541   6.625  -2.322 1.00 . A A .  81 PHE N    1 1 
        4 10923 1 1  81 PHE O    O   8.656   3.726  -1.448 1.00 . A A .  81 PHE O    1 1 
        4 10924 1 1  82 ARG C    C  10.931   1.849  -1.888 1.00 . A A .  82 ARG C    1 1 
        4 10925 1 1  82 ARG CA   C  10.353   2.427  -3.191 1.00 . A A .  82 ARG CA   1 1 
        4 10926 1 1  82 ARG CB   C  11.195   2.062  -4.430 1.00 . A A .  82 ARG CB   1 1 
        4 10927 1 1  82 ARG CD   C  10.262  -0.342  -4.729 1.00 . A A .  82 ARG CD   1 1 
        4 10928 1 1  82 ARG CG   C  11.500   0.558  -4.589 1.00 . A A .  82 ARG CG   1 1 
        4 10929 1 1  82 ARG CZ   C  10.730  -2.678  -5.581 1.00 . A A .  82 ARG CZ   1 1 
        4 10930 1 1  82 ARG H    H  10.633   4.499  -3.758 1.00 . A A .  82 ARG H    1 1 
        4 10931 1 1  82 ARG HA   H   9.374   1.965  -3.309 1.00 . A A .  82 ARG HA   1 1 
        4 10932 1 1  82 ARG HB2  H  10.675   2.408  -5.325 1.00 . A A .  82 ARG HB2  1 1 
        4 10933 1 1  82 ARG HB3  H  12.145   2.594  -4.372 1.00 . A A .  82 ARG HB3  1 1 
        4 10934 1 1  82 ARG HD2  H   9.559  -0.115  -3.926 1.00 . A A .  82 ARG HD2  1 1 
        4 10935 1 1  82 ARG HD3  H   9.768  -0.132  -5.678 1.00 . A A .  82 ARG HD3  1 1 
        4 10936 1 1  82 ARG HE   H  10.805  -2.130  -3.699 1.00 . A A .  82 ARG HE   1 1 
        4 10937 1 1  82 ARG HG2  H  12.107   0.429  -5.484 1.00 . A A .  82 ARG HG2  1 1 
        4 10938 1 1  82 ARG HG3  H  12.092   0.224  -3.736 1.00 . A A .  82 ARG HG3  1 1 
        4 10939 1 1  82 ARG HH11 H  10.489  -1.454  -7.161 1.00 . A A .  82 ARG HH11 1 1 
        4 10940 1 1  82 ARG HH12 H  10.713  -3.124  -7.557 1.00 . A A .  82 ARG HH12 1 1 
        4 10941 1 1  82 ARG HH21 H  11.007  -4.152  -4.266 1.00 . A A .  82 ARG HH21 1 1 
        4 10942 1 1  82 ARG HH22 H  11.008  -4.619  -5.978 1.00 . A A .  82 ARG HH22 1 1 
        4 10943 1 1  82 ARG N    N  10.137   3.887  -3.116 1.00 . A A .  82 ARG N    1 1 
        4 10944 1 1  82 ARG NE   N  10.611  -1.775  -4.623 1.00 . A A .  82 ARG NE   1 1 
        4 10945 1 1  82 ARG NH1  N  10.622  -2.401  -6.847 1.00 . A A .  82 ARG NH1  1 1 
        4 10946 1 1  82 ARG NH2  N  10.945  -3.913  -5.251 1.00 . A A .  82 ARG NH2  1 1 
        4 10947 1 1  82 ARG O    O  10.450   0.808  -1.456 1.00 . A A .  82 ARG O    1 1 
        4 10948 1 1  83 SER C    C  11.321   2.175   1.211 1.00 . A A .  83 SER C    1 1 
        4 10949 1 1  83 SER CA   C  12.380   2.074   0.102 1.00 . A A .  83 SER CA   1 1 
        4 10950 1 1  83 SER CB   C  13.650   2.848   0.481 1.00 . A A .  83 SER CB   1 1 
        4 10951 1 1  83 SER H    H  12.176   3.416  -1.565 1.00 . A A .  83 SER H    1 1 
        4 10952 1 1  83 SER HA   H  12.655   1.023   0.015 1.00 . A A .  83 SER HA   1 1 
        4 10953 1 1  83 SER HB2  H  14.451   2.574  -0.207 1.00 . A A .  83 SER HB2  1 1 
        4 10954 1 1  83 SER HB3  H  13.464   3.919   0.398 1.00 . A A .  83 SER HB3  1 1 
        4 10955 1 1  83 SER HG   H  14.159   1.598   1.906 1.00 . A A .  83 SER HG   1 1 
        4 10956 1 1  83 SER N    N  11.868   2.520  -1.209 1.00 . A A .  83 SER N    1 1 
        4 10957 1 1  83 SER O    O  11.215   1.253   2.026 1.00 . A A .  83 SER O    1 1 
        4 10958 1 1  83 SER OG   O  14.068   2.559   1.804 1.00 . A A .  83 SER OG   1 1 
        4 10959 1 1  84 PHE C    C   8.345   2.147   1.874 1.00 . A A .  84 PHE C    1 1 
        4 10960 1 1  84 PHE CA   C   9.315   3.334   2.097 1.00 . A A .  84 PHE CA   1 1 
        4 10961 1 1  84 PHE CB   C   8.605   4.674   1.847 1.00 . A A .  84 PHE CB   1 1 
        4 10962 1 1  84 PHE CD1  C   7.794   5.594   4.064 1.00 . A A .  84 PHE CD1  1 1 
        4 10963 1 1  84 PHE CD2  C   6.140   4.754   2.489 1.00 . A A .  84 PHE CD2  1 1 
        4 10964 1 1  84 PHE CE1  C   6.766   5.986   4.942 1.00 . A A .  84 PHE CE1  1 1 
        4 10965 1 1  84 PHE CE2  C   5.112   5.145   3.366 1.00 . A A .  84 PHE CE2  1 1 
        4 10966 1 1  84 PHE CG   C   7.487   4.998   2.826 1.00 . A A .  84 PHE CG   1 1 
        4 10967 1 1  84 PHE CZ   C   5.424   5.767   4.589 1.00 . A A .  84 PHE CZ   1 1 
        4 10968 1 1  84 PHE H    H  10.641   3.951   0.515 1.00 . A A .  84 PHE H    1 1 
        4 10969 1 1  84 PHE HA   H   9.663   3.360   3.134 1.00 . A A .  84 PHE HA   1 1 
        4 10970 1 1  84 PHE HB2  H   9.348   5.471   1.906 1.00 . A A .  84 PHE HB2  1 1 
        4 10971 1 1  84 PHE HB3  H   8.197   4.693   0.839 1.00 . A A .  84 PHE HB3  1 1 
        4 10972 1 1  84 PHE HD1  H   8.825   5.764   4.331 1.00 . A A .  84 PHE HD1  1 1 
        4 10973 1 1  84 PHE HD2  H   5.886   4.270   1.554 1.00 . A A .  84 PHE HD2  1 1 
        4 10974 1 1  84 PHE HE1  H   7.006   6.459   5.887 1.00 . A A .  84 PHE HE1  1 1 
        4 10975 1 1  84 PHE HE2  H   4.078   4.976   3.099 1.00 . A A .  84 PHE HE2  1 1 
        4 10976 1 1  84 PHE HZ   H   4.630   6.071   5.257 1.00 . A A .  84 PHE HZ   1 1 
        4 10977 1 1  84 PHE N    N  10.485   3.225   1.205 1.00 . A A .  84 PHE N    1 1 
        4 10978 1 1  84 PHE O    O   7.910   1.479   2.810 1.00 . A A .  84 PHE O    1 1 
        4 10979 1 1  85 TRP C    C   7.559  -0.613   0.350 1.00 . A A .  85 TRP C    1 1 
        4 10980 1 1  85 TRP CA   C   7.097   0.838   0.143 1.00 . A A .  85 TRP CA   1 1 
        4 10981 1 1  85 TRP CB   C   6.836   1.116  -1.339 1.00 . A A .  85 TRP CB   1 1 
        4 10982 1 1  85 TRP CD1  C   6.212  -0.943  -2.652 1.00 . A A .  85 TRP CD1  1 1 
        4 10983 1 1  85 TRP CD2  C   4.418   0.217  -1.941 1.00 . A A .  85 TRP CD2  1 1 
        4 10984 1 1  85 TRP CE2  C   3.929  -0.925  -2.644 1.00 . A A .  85 TRP CE2  1 1 
        4 10985 1 1  85 TRP CE3  C   3.462   1.072  -1.344 1.00 . A A .  85 TRP CE3  1 1 
        4 10986 1 1  85 TRP CG   C   5.875   0.182  -1.983 1.00 . A A .  85 TRP CG   1 1 
        4 10987 1 1  85 TRP CH2  C   1.644  -0.369  -2.100 1.00 . A A .  85 TRP CH2  1 1 
        4 10988 1 1  85 TRP CZ2  C   2.565  -1.215  -2.739 1.00 . A A .  85 TRP CZ2  1 1 
        4 10989 1 1  85 TRP CZ3  C   2.089   0.779  -1.421 1.00 . A A .  85 TRP CZ3  1 1 
        4 10990 1 1  85 TRP H    H   8.441   2.459  -0.109 1.00 . A A .  85 TRP H    1 1 
        4 10991 1 1  85 TRP HA   H   6.157   0.951   0.684 1.00 . A A .  85 TRP HA   1 1 
        4 10992 1 1  85 TRP HB2  H   6.445   2.128  -1.442 1.00 . A A .  85 TRP HB2  1 1 
        4 10993 1 1  85 TRP HB3  H   7.779   1.066  -1.883 1.00 . A A .  85 TRP HB3  1 1 
        4 10994 1 1  85 TRP HD1  H   7.230  -1.307  -2.795 1.00 . A A .  85 TRP HD1  1 1 
        4 10995 1 1  85 TRP HE1  H   5.067  -2.432  -3.640 1.00 . A A .  85 TRP HE1  1 1 
        4 10996 1 1  85 TRP HE3  H   3.786   1.944  -0.794 1.00 . A A .  85 TRP HE3  1 1 
        4 10997 1 1  85 TRP HH2  H   0.598  -0.627  -2.093 1.00 . A A .  85 TRP HH2  1 1 
        4 10998 1 1  85 TRP HZ2  H   2.235  -2.111  -3.244 1.00 . A A .  85 TRP HZ2  1 1 
        4 10999 1 1  85 TRP HZ3  H   1.374   1.423  -0.932 1.00 . A A .  85 TRP HZ3  1 1 
        4 11000 1 1  85 TRP N    N   8.049   1.852   0.606 1.00 . A A .  85 TRP N    1 1 
        4 11001 1 1  85 TRP NE1  N   5.062  -1.569  -3.091 1.00 . A A .  85 TRP NE1  1 1 
        4 11002 1 1  85 TRP O    O   6.757  -1.470   0.725 1.00 . A A .  85 TRP O    1 1 
        4 11003 1 1  86 GLU C    C   9.222  -2.476   2.072 1.00 . A A .  86 GLU C    1 1 
        4 11004 1 1  86 GLU CA   C   9.470  -2.172   0.583 1.00 . A A .  86 GLU CA   1 1 
        4 11005 1 1  86 GLU CB   C  10.988  -2.083   0.374 1.00 . A A .  86 GLU CB   1 1 
        4 11006 1 1  86 GLU CD   C  11.459  -3.729  -1.514 1.00 . A A .  86 GLU CD   1 1 
        4 11007 1 1  86 GLU CG   C  11.504  -2.269  -1.054 1.00 . A A .  86 GLU CG   1 1 
        4 11008 1 1  86 GLU H    H   9.456  -0.179  -0.209 1.00 . A A .  86 GLU H    1 1 
        4 11009 1 1  86 GLU HA   H   9.061  -2.996  -0.005 1.00 . A A .  86 GLU HA   1 1 
        4 11010 1 1  86 GLU HB2  H  11.338  -1.119   0.746 1.00 . A A .  86 GLU HB2  1 1 
        4 11011 1 1  86 GLU HB3  H  11.451  -2.847   0.982 1.00 . A A .  86 GLU HB3  1 1 
        4 11012 1 1  86 GLU HG2  H  10.926  -1.650  -1.737 1.00 . A A .  86 GLU HG2  1 1 
        4 11013 1 1  86 GLU HG3  H  12.540  -1.927  -1.069 1.00 . A A .  86 GLU HG3  1 1 
        4 11014 1 1  86 GLU N    N   8.852  -0.900   0.181 1.00 . A A .  86 GLU N    1 1 
        4 11015 1 1  86 GLU O    O   9.030  -3.634   2.455 1.00 . A A .  86 GLU O    1 1 
        4 11016 1 1  86 GLU OE1  O  12.183  -4.585  -0.942 1.00 . A A .  86 GLU OE1  1 1 
        4 11017 1 1  86 GLU OE2  O  10.668  -4.037  -2.440 1.00 . A A .  86 GLU OE2  1 1 
        4 11018 1 1  87 LEU C    C   7.504  -1.795   4.708 1.00 . A A .  87 LEU C    1 1 
        4 11019 1 1  87 LEU CA   C   8.980  -1.546   4.351 1.00 . A A .  87 LEU CA   1 1 
        4 11020 1 1  87 LEU CB   C   9.503  -0.266   5.021 1.00 . A A .  87 LEU CB   1 1 
        4 11021 1 1  87 LEU CD1  C  11.817  -0.589   5.972 1.00 . A A .  87 LEU CD1  1 1 
        4 11022 1 1  87 LEU CD2  C   9.981   0.456   7.353 1.00 . A A .  87 LEU CD2  1 1 
        4 11023 1 1  87 LEU CG   C  10.315  -0.580   6.288 1.00 . A A .  87 LEU CG   1 1 
        4 11024 1 1  87 LEU H    H   9.358  -0.511   2.529 1.00 . A A .  87 LEU H    1 1 
        4 11025 1 1  87 LEU HA   H   9.556  -2.403   4.705 1.00 . A A .  87 LEU HA   1 1 
        4 11026 1 1  87 LEU HB2  H  10.128   0.305   4.332 1.00 . A A .  87 LEU HB2  1 1 
        4 11027 1 1  87 LEU HB3  H   8.652   0.372   5.264 1.00 . A A .  87 LEU HB3  1 1 
        4 11028 1 1  87 LEU HD11 H  12.390  -0.852   6.862 1.00 . A A .  87 LEU HD11 1 1 
        4 11029 1 1  87 LEU HD12 H  12.142   0.390   5.617 1.00 . A A .  87 LEU HD12 1 1 
        4 11030 1 1  87 LEU HD13 H  12.028  -1.321   5.190 1.00 . A A .  87 LEU HD13 1 1 
        4 11031 1 1  87 LEU HD21 H  10.586   0.281   8.234 1.00 . A A .  87 LEU HD21 1 1 
        4 11032 1 1  87 LEU HD22 H   8.927   0.347   7.624 1.00 . A A .  87 LEU HD22 1 1 
        4 11033 1 1  87 LEU HD23 H  10.167   1.462   6.975 1.00 . A A .  87 LEU HD23 1 1 
        4 11034 1 1  87 LEU HG   H  10.033  -1.555   6.684 1.00 . A A .  87 LEU HG   1 1 
        4 11035 1 1  87 LEU N    N   9.195  -1.435   2.911 1.00 . A A .  87 LEU N    1 1 
        4 11036 1 1  87 LEU O    O   7.208  -2.614   5.585 1.00 . A A .  87 LEU O    1 1 
        4 11037 1 1  88 ILE C    C   4.937  -2.976   3.619 1.00 . A A .  88 ILE C    1 1 
        4 11038 1 1  88 ILE CA   C   5.139  -1.514   4.047 1.00 . A A .  88 ILE CA   1 1 
        4 11039 1 1  88 ILE CB   C   4.262  -0.592   3.168 1.00 . A A .  88 ILE CB   1 1 
        4 11040 1 1  88 ILE CD1  C   3.804   1.808   2.371 1.00 . A A .  88 ILE CD1  1 1 
        4 11041 1 1  88 ILE CG1  C   4.432   0.914   3.450 1.00 . A A .  88 ILE CG1  1 1 
        4 11042 1 1  88 ILE CG2  C   2.791  -0.943   3.461 1.00 . A A .  88 ILE CG2  1 1 
        4 11043 1 1  88 ILE H    H   6.879  -0.459   3.321 1.00 . A A .  88 ILE H    1 1 
        4 11044 1 1  88 ILE HA   H   4.811  -1.421   5.083 1.00 . A A .  88 ILE HA   1 1 
        4 11045 1 1  88 ILE HB   H   4.486  -0.779   2.117 1.00 . A A .  88 ILE HB   1 1 
        4 11046 1 1  88 ILE HD11 H   3.417   2.711   2.840 1.00 . A A .  88 ILE HD11 1 1 
        4 11047 1 1  88 ILE HD12 H   4.553   2.081   1.631 1.00 . A A .  88 ILE HD12 1 1 
        4 11048 1 1  88 ILE HD13 H   2.984   1.302   1.861 1.00 . A A .  88 ILE HD13 1 1 
        4 11049 1 1  88 ILE HG12 H   3.950   1.137   4.396 1.00 . A A .  88 ILE HG12 1 1 
        4 11050 1 1  88 ILE HG13 H   5.483   1.179   3.537 1.00 . A A .  88 ILE HG13 1 1 
        4 11051 1 1  88 ILE HG21 H   2.121  -0.247   2.968 1.00 . A A .  88 ILE HG21 1 1 
        4 11052 1 1  88 ILE HG22 H   2.553  -1.946   3.114 1.00 . A A .  88 ILE HG22 1 1 
        4 11053 1 1  88 ILE HG23 H   2.609  -0.889   4.533 1.00 . A A .  88 ILE HG23 1 1 
        4 11054 1 1  88 ILE N    N   6.570  -1.160   3.985 1.00 . A A .  88 ILE N    1 1 
        4 11055 1 1  88 ILE O    O   4.129  -3.695   4.205 1.00 . A A .  88 ILE O    1 1 
        4 11056 1 1  89 GLY C    C   6.085  -5.847   3.367 1.00 . A A .  89 GLY C    1 1 
        4 11057 1 1  89 GLY CA   C   5.791  -4.846   2.242 1.00 . A A .  89 GLY CA   1 1 
        4 11058 1 1  89 GLY H    H   6.321  -2.770   2.181 1.00 . A A .  89 GLY H    1 1 
        4 11059 1 1  89 GLY HA2  H   4.840  -5.115   1.783 1.00 . A A .  89 GLY HA2  1 1 
        4 11060 1 1  89 GLY HA3  H   6.581  -4.951   1.500 1.00 . A A .  89 GLY HA3  1 1 
        4 11061 1 1  89 GLY N    N   5.738  -3.445   2.664 1.00 . A A .  89 GLY N    1 1 
        4 11062 1 1  89 GLY O    O   5.650  -6.995   3.276 1.00 . A A .  89 GLY O    1 1 
        4 11063 1 1  90 GLU C    C   5.749  -5.991   6.673 1.00 . A A .  90 GLU C    1 1 
        4 11064 1 1  90 GLU CA   C   6.909  -6.206   5.677 1.00 . A A .  90 GLU CA   1 1 
        4 11065 1 1  90 GLU CB   C   8.295  -5.919   6.274 1.00 . A A .  90 GLU CB   1 1 
        4 11066 1 1  90 GLU CD   C  10.002  -6.922   7.858 1.00 . A A .  90 GLU CD   1 1 
        4 11067 1 1  90 GLU CG   C   8.516  -6.755   7.533 1.00 . A A .  90 GLU CG   1 1 
        4 11068 1 1  90 GLU H    H   7.124  -4.490   4.473 1.00 . A A .  90 GLU H    1 1 
        4 11069 1 1  90 GLU HA   H   6.892  -7.266   5.417 1.00 . A A .  90 GLU HA   1 1 
        4 11070 1 1  90 GLU HB2  H   9.051  -6.177   5.531 1.00 . A A .  90 GLU HB2  1 1 
        4 11071 1 1  90 GLU HB3  H   8.394  -4.861   6.522 1.00 . A A .  90 GLU HB3  1 1 
        4 11072 1 1  90 GLU HG2  H   7.995  -6.265   8.355 1.00 . A A .  90 GLU HG2  1 1 
        4 11073 1 1  90 GLU HG3  H   8.077  -7.740   7.375 1.00 . A A .  90 GLU HG3  1 1 
        4 11074 1 1  90 GLU N    N   6.761  -5.432   4.447 1.00 . A A .  90 GLU N    1 1 
        4 11075 1 1  90 GLU O    O   5.354  -6.948   7.342 1.00 . A A .  90 GLU O    1 1 
        4 11076 1 1  90 GLU OE1  O  10.648  -7.827   7.283 1.00 . A A .  90 GLU OE1  1 1 
        4 11077 1 1  90 GLU OE2  O  10.543  -6.148   8.683 1.00 . A A .  90 GLU OE2  1 1 
        4 11078 1 1  91 ALA C    C   2.775  -5.637   6.925 1.00 . A A .  91 ALA C    1 1 
        4 11079 1 1  91 ALA CA   C   3.839  -4.653   7.467 1.00 . A A .  91 ALA CA   1 1 
        4 11080 1 1  91 ALA CB   C   3.355  -3.192   7.408 1.00 . A A .  91 ALA CB   1 1 
        4 11081 1 1  91 ALA H    H   5.482  -4.021   6.211 1.00 . A A .  91 ALA H    1 1 
        4 11082 1 1  91 ALA HA   H   4.002  -4.906   8.514 1.00 . A A .  91 ALA HA   1 1 
        4 11083 1 1  91 ALA HB1  H   4.116  -2.526   7.817 1.00 . A A .  91 ALA HB1  1 1 
        4 11084 1 1  91 ALA HB2  H   3.126  -2.897   6.385 1.00 . A A .  91 ALA HB2  1 1 
        4 11085 1 1  91 ALA HB3  H   2.442  -3.079   7.996 1.00 . A A .  91 ALA HB3  1 1 
        4 11086 1 1  91 ALA N    N   5.122  -4.805   6.748 1.00 . A A .  91 ALA N    1 1 
        4 11087 1 1  91 ALA O    O   2.123  -6.345   7.694 1.00 . A A .  91 ALA O    1 1 
        4 11088 1 1  92 ALA C    C   2.318  -8.271   5.135 1.00 . A A .  92 ALA C    1 1 
        4 11089 1 1  92 ALA CA   C   1.890  -6.801   4.907 1.00 . A A .  92 ALA CA   1 1 
        4 11090 1 1  92 ALA CB   C   1.824  -6.449   3.418 1.00 . A A .  92 ALA CB   1 1 
        4 11091 1 1  92 ALA H    H   3.260  -5.171   5.024 1.00 . A A .  92 ALA H    1 1 
        4 11092 1 1  92 ALA HA   H   0.876  -6.725   5.304 1.00 . A A .  92 ALA HA   1 1 
        4 11093 1 1  92 ALA HB1  H   2.817  -6.528   2.974 1.00 . A A .  92 ALA HB1  1 1 
        4 11094 1 1  92 ALA HB2  H   1.146  -7.145   2.919 1.00 . A A .  92 ALA HB2  1 1 
        4 11095 1 1  92 ALA HB3  H   1.447  -5.434   3.289 1.00 . A A .  92 ALA HB3  1 1 
        4 11096 1 1  92 ALA N    N   2.706  -5.799   5.600 1.00 . A A .  92 ALA N    1 1 
        4 11097 1 1  92 ALA O    O   1.703  -9.169   4.561 1.00 . A A .  92 ALA O    1 1 
        4 11098 1 1  93 LYS C    C   3.123 -10.200   7.810 1.00 . A A .  93 LYS C    1 1 
        4 11099 1 1  93 LYS CA   C   3.699  -9.903   6.415 1.00 . A A .  93 LYS CA   1 1 
        4 11100 1 1  93 LYS CB   C   5.216 -10.181   6.334 1.00 . A A .  93 LYS CB   1 1 
        4 11101 1 1  93 LYS CD   C   5.232 -11.018   3.886 1.00 . A A .  93 LYS CD   1 1 
        4 11102 1 1  93 LYS CE   C   5.871 -10.847   2.499 1.00 . A A .  93 LYS CE   1 1 
        4 11103 1 1  93 LYS CG   C   5.815 -10.043   4.923 1.00 . A A .  93 LYS CG   1 1 
        4 11104 1 1  93 LYS H    H   3.908  -7.774   6.291 1.00 . A A .  93 LYS H    1 1 
        4 11105 1 1  93 LYS HA   H   3.216 -10.633   5.768 1.00 . A A .  93 LYS HA   1 1 
        4 11106 1 1  93 LYS HB2  H   5.743  -9.503   7.005 1.00 . A A .  93 LYS HB2  1 1 
        4 11107 1 1  93 LYS HB3  H   5.408 -11.195   6.682 1.00 . A A .  93 LYS HB3  1 1 
        4 11108 1 1  93 LYS HD2  H   5.414 -12.038   4.227 1.00 . A A .  93 LYS HD2  1 1 
        4 11109 1 1  93 LYS HD3  H   4.158 -10.870   3.797 1.00 . A A .  93 LYS HD3  1 1 
        4 11110 1 1  93 LYS HE2  H   6.956 -10.958   2.583 1.00 . A A .  93 LYS HE2  1 1 
        4 11111 1 1  93 LYS HE3  H   5.500 -11.643   1.842 1.00 . A A .  93 LYS HE3  1 1 
        4 11112 1 1  93 LYS HG2  H   5.657  -9.026   4.587 1.00 . A A .  93 LYS HG2  1 1 
        4 11113 1 1  93 LYS HG3  H   6.890 -10.206   4.985 1.00 . A A .  93 LYS HG3  1 1 
        4 11114 1 1  93 LYS HZ1  H   4.545  -9.447   1.749 1.00 . A A .  93 LYS HZ1  1 1 
        4 11115 1 1  93 LYS HZ2  H   6.002  -9.471   0.977 1.00 . A A .  93 LYS HZ2  1 1 
        4 11116 1 1  93 LYS HZ3  H   5.867  -8.759   2.455 1.00 . A A .  93 LYS HZ3  1 1 
        4 11117 1 1  93 LYS N    N   3.373  -8.550   5.917 1.00 . A A .  93 LYS N    1 1 
        4 11118 1 1  93 LYS NZ   N   5.546  -9.538   1.886 1.00 . A A .  93 LYS NZ   1 1 
        4 11119 1 1  93 LYS O    O   3.158 -11.357   8.225 1.00 . A A .  93 LYS O    1 1 
        4 11120 1 1  94 SER C    C   0.273  -9.712   9.566 1.00 . A A .  94 SER C    1 1 
        4 11121 1 1  94 SER CA   C   1.774  -9.426   9.752 1.00 . A A .  94 SER CA   1 1 
        4 11122 1 1  94 SER CB   C   1.923  -8.215  10.683 1.00 . A A .  94 SER CB   1 1 
        4 11123 1 1  94 SER H    H   2.545  -8.280   8.113 1.00 . A A .  94 SER H    1 1 
        4 11124 1 1  94 SER HA   H   2.191 -10.288  10.276 1.00 . A A .  94 SER HA   1 1 
        4 11125 1 1  94 SER HB2  H   1.590  -7.311  10.170 1.00 . A A .  94 SER HB2  1 1 
        4 11126 1 1  94 SER HB3  H   1.286  -8.363  11.557 1.00 . A A .  94 SER HB3  1 1 
        4 11127 1 1  94 SER HG   H   3.185  -7.563  11.987 1.00 . A A .  94 SER HG   1 1 
        4 11128 1 1  94 SER N    N   2.518  -9.218   8.492 1.00 . A A .  94 SER N    1 1 
        4 11129 1 1  94 SER O    O  -0.380 -10.134  10.520 1.00 . A A .  94 SER O    1 1 
        4 11130 1 1  94 SER OG   O   3.257  -8.047  11.132 1.00 . A A .  94 SER OG   1 1 
        4 11131 1 1  95 VAL C    C  -2.000 -10.099   6.669 1.00 . A A .  95 VAL C    1 1 
        4 11132 1 1  95 VAL CA   C  -1.740  -9.616   8.099 1.00 . A A .  95 VAL CA   1 1 
        4 11133 1 1  95 VAL CB   C  -2.490  -8.301   8.419 1.00 . A A .  95 VAL CB   1 1 
        4 11134 1 1  95 VAL CG1  C  -1.887  -7.025   7.807 1.00 . A A .  95 VAL CG1  1 1 
        4 11135 1 1  95 VAL CG2  C  -3.972  -8.383   8.029 1.00 . A A .  95 VAL CG2  1 1 
        4 11136 1 1  95 VAL H    H   0.278  -9.104   7.632 1.00 . A A .  95 VAL H    1 1 
        4 11137 1 1  95 VAL HA   H  -2.141 -10.369   8.772 1.00 . A A .  95 VAL HA   1 1 
        4 11138 1 1  95 VAL HB   H  -2.438  -8.175   9.498 1.00 . A A .  95 VAL HB   1 1 
        4 11139 1 1  95 VAL HG11 H  -2.438  -6.160   8.172 1.00 . A A .  95 VAL HG11 1 1 
        4 11140 1 1  95 VAL HG12 H  -0.848  -6.910   8.108 1.00 . A A .  95 VAL HG12 1 1 
        4 11141 1 1  95 VAL HG13 H  -1.950  -7.051   6.719 1.00 . A A .  95 VAL HG13 1 1 
        4 11142 1 1  95 VAL HG21 H  -4.409  -9.307   8.404 1.00 . A A .  95 VAL HG21 1 1 
        4 11143 1 1  95 VAL HG22 H  -4.507  -7.544   8.468 1.00 . A A .  95 VAL HG22 1 1 
        4 11144 1 1  95 VAL HG23 H  -4.088  -8.349   6.947 1.00 . A A .  95 VAL HG23 1 1 
        4 11145 1 1  95 VAL N    N  -0.296  -9.476   8.374 1.00 . A A .  95 VAL N    1 1 
        4 11146 1 1  95 VAL O    O  -1.721  -9.368   5.721 1.00 . A A .  95 VAL O    1 1 
        4 11147 1 1  96 LYS C    C  -3.930 -12.941   5.157 1.00 . A A .  96 LYS C    1 1 
        4 11148 1 1  96 LYS CA   C  -2.701 -12.005   5.203 1.00 . A A .  96 LYS CA   1 1 
        4 11149 1 1  96 LYS CB   C  -1.416 -12.723   4.691 1.00 . A A .  96 LYS CB   1 1 
        4 11150 1 1  96 LYS CD   C   0.621 -12.335   6.147 1.00 . A A .  96 LYS CD   1 1 
        4 11151 1 1  96 LYS CE   C   1.584 -13.520   5.978 1.00 . A A .  96 LYS CE   1 1 
        4 11152 1 1  96 LYS CG   C  -0.058 -12.012   4.807 1.00 . A A .  96 LYS CG   1 1 
        4 11153 1 1  96 LYS H    H  -2.769 -11.839   7.350 1.00 . A A .  96 LYS H    1 1 
        4 11154 1 1  96 LYS HA   H  -2.947 -11.223   4.483 1.00 . A A .  96 LYS HA   1 1 
        4 11155 1 1  96 LYS HB2  H  -1.336 -13.697   5.178 1.00 . A A .  96 LYS HB2  1 1 
        4 11156 1 1  96 LYS HB3  H  -1.554 -12.903   3.623 1.00 . A A .  96 LYS HB3  1 1 
        4 11157 1 1  96 LYS HD2  H   1.165 -11.456   6.475 1.00 . A A .  96 LYS HD2  1 1 
        4 11158 1 1  96 LYS HD3  H  -0.140 -12.582   6.885 1.00 . A A .  96 LYS HD3  1 1 
        4 11159 1 1  96 LYS HE2  H   1.019 -14.357   5.562 1.00 . A A .  96 LYS HE2  1 1 
        4 11160 1 1  96 LYS HE3  H   2.359 -13.251   5.254 1.00 . A A .  96 LYS HE3  1 1 
        4 11161 1 1  96 LYS HG2  H   0.589 -12.351   3.996 1.00 . A A .  96 LYS HG2  1 1 
        4 11162 1 1  96 LYS HG3  H  -0.174 -10.937   4.672 1.00 . A A .  96 LYS HG3  1 1 
        4 11163 1 1  96 LYS HZ1  H   2.726 -13.201   7.697 1.00 . A A .  96 LYS HZ1  1 1 
        4 11164 1 1  96 LYS HZ2  H   2.871 -14.715   7.066 1.00 . A A .  96 LYS HZ2  1 1 
        4 11165 1 1  96 LYS HZ3  H   1.512 -14.295   7.896 1.00 . A A .  96 LYS HZ3  1 1 
        4 11166 1 1  96 LYS N    N  -2.498 -11.337   6.511 1.00 . A A .  96 LYS N    1 1 
        4 11167 1 1  96 LYS NZ   N   2.214 -13.953   7.246 1.00 . A A .  96 LYS NZ   1 1 
        4 11168 1 1  96 LYS O    O  -4.903 -12.768   5.891 1.00 . A A .  96 LYS O    1 1 
        4 11169 1 1  97 LEU C    C  -5.748 -15.552   4.749 1.00 . A A .  97 LEU C    1 1 
        4 11170 1 1  97 LEU CA   C  -4.962 -14.745   3.700 1.00 . A A .  97 LEU CA   1 1 
        4 11171 1 1  97 LEU CB   C  -4.354 -15.692   2.655 1.00 . A A .  97 LEU CB   1 1 
        4 11172 1 1  97 LEU CD1  C  -3.272 -15.991   0.446 1.00 . A A .  97 LEU CD1  1 1 
        4 11173 1 1  97 LEU CD2  C  -5.236 -14.513   0.594 1.00 . A A .  97 LEU CD2  1 1 
        4 11174 1 1  97 LEU CG   C  -3.987 -14.989   1.335 1.00 . A A .  97 LEU CG   1 1 
        4 11175 1 1  97 LEU H    H  -2.981 -13.978   3.774 1.00 . A A .  97 LEU H    1 1 
        4 11176 1 1  97 LEU HA   H  -5.675 -14.117   3.174 1.00 . A A .  97 LEU HA   1 1 
        4 11177 1 1  97 LEU HB2  H  -3.467 -16.166   3.078 1.00 . A A .  97 LEU HB2  1 1 
        4 11178 1 1  97 LEU HB3  H  -5.072 -16.480   2.428 1.00 . A A .  97 LEU HB3  1 1 
        4 11179 1 1  97 LEU HD11 H  -2.340 -16.284   0.928 1.00 . A A .  97 LEU HD11 1 1 
        4 11180 1 1  97 LEU HD12 H  -3.035 -15.533  -0.514 1.00 . A A .  97 LEU HD12 1 1 
        4 11181 1 1  97 LEU HD13 H  -3.905 -16.863   0.295 1.00 . A A .  97 LEU HD13 1 1 
        4 11182 1 1  97 LEU HD21 H  -5.656 -13.632   1.077 1.00 . A A .  97 LEU HD21 1 1 
        4 11183 1 1  97 LEU HD22 H  -5.978 -15.308   0.575 1.00 . A A .  97 LEU HD22 1 1 
        4 11184 1 1  97 LEU HD23 H  -4.986 -14.253  -0.431 1.00 . A A .  97 LEU HD23 1 1 
        4 11185 1 1  97 LEU HG   H  -3.324 -14.145   1.521 1.00 . A A .  97 LEU HG   1 1 
        4 11186 1 1  97 LEU N    N  -3.886 -13.887   4.215 1.00 . A A .  97 LEU N    1 1 
        4 11187 1 1  97 LEU O    O  -5.219 -15.951   5.787 1.00 . A A .  97 LEU O    1 1 
        4 11188 1 1  98 GLU C    C  -7.705 -18.106   5.420 1.00 . A A .  98 GLU C    1 1 
        4 11189 1 1  98 GLU CA   C  -7.976 -16.592   5.273 1.00 . A A .  98 GLU CA   1 1 
        4 11190 1 1  98 GLU CB   C  -9.398 -16.351   4.727 1.00 . A A .  98 GLU CB   1 1 
        4 11191 1 1  98 GLU CD   C -10.979 -14.569   3.853 1.00 . A A .  98 GLU CD   1 1 
        4 11192 1 1  98 GLU CG   C  -9.850 -14.887   4.838 1.00 . A A .  98 GLU CG   1 1 
        4 11193 1 1  98 GLU H    H  -7.346 -15.566   3.510 1.00 . A A .  98 GLU H    1 1 
        4 11194 1 1  98 GLU HA   H  -7.930 -16.175   6.280 1.00 . A A .  98 GLU HA   1 1 
        4 11195 1 1  98 GLU HB2  H  -9.428 -16.667   3.684 1.00 . A A .  98 GLU HB2  1 1 
        4 11196 1 1  98 GLU HB3  H -10.113 -16.965   5.274 1.00 . A A .  98 GLU HB3  1 1 
        4 11197 1 1  98 GLU HG2  H -10.176 -14.689   5.862 1.00 . A A .  98 GLU HG2  1 1 
        4 11198 1 1  98 GLU HG3  H  -9.009 -14.225   4.631 1.00 . A A .  98 GLU HG3  1 1 
        4 11199 1 1  98 GLU N    N  -7.003 -15.876   4.417 1.00 . A A .  98 GLU N    1 1 
        4 11200 1 1  98 GLU O    O  -8.437 -18.800   6.130 1.00 . A A .  98 GLU O    1 1 
        4 11201 1 1  98 GLU OE1  O -12.165 -14.810   4.188 1.00 . A A .  98 GLU OE1  1 1 
        4 11202 1 1  98 GLU OE2  O -10.671 -14.061   2.744 1.00 . A A .  98 GLU OE2  1 1 
        4 11203 1 1  99 ARG C    C  -5.969 -20.451   6.354 1.00 . A A .  99 ARG C    1 1 
        4 11204 1 1  99 ARG CA   C  -6.217 -20.039   4.883 1.00 . A A .  99 ARG CA   1 1 
        4 11205 1 1  99 ARG CB   C  -4.942 -20.246   4.039 1.00 . A A .  99 ARG CB   1 1 
        4 11206 1 1  99 ARG CD   C  -3.902 -20.248   1.687 1.00 . A A .  99 ARG CD   1 1 
        4 11207 1 1  99 ARG CG   C  -5.119 -19.885   2.552 1.00 . A A .  99 ARG CG   1 1 
        4 11208 1 1  99 ARG CZ   C  -1.702 -19.073   1.334 1.00 . A A .  99 ARG CZ   1 1 
        4 11209 1 1  99 ARG H    H  -6.086 -18.001   4.237 1.00 . A A .  99 ARG H    1 1 
        4 11210 1 1  99 ARG HA   H  -7.013 -20.664   4.480 1.00 . A A .  99 ARG HA   1 1 
        4 11211 1 1  99 ARG HB2  H  -4.138 -19.644   4.463 1.00 . A A .  99 ARG HB2  1 1 
        4 11212 1 1  99 ARG HB3  H  -4.653 -21.293   4.100 1.00 . A A .  99 ARG HB3  1 1 
        4 11213 1 1  99 ARG HD2  H  -3.744 -21.326   1.734 1.00 . A A .  99 ARG HD2  1 1 
        4 11214 1 1  99 ARG HD3  H  -4.146 -19.981   0.659 1.00 . A A .  99 ARG HD3  1 1 
        4 11215 1 1  99 ARG HE   H  -2.461 -19.534   3.095 1.00 . A A .  99 ARG HE   1 1 
        4 11216 1 1  99 ARG HG2  H  -5.985 -20.422   2.162 1.00 . A A .  99 ARG HG2  1 1 
        4 11217 1 1  99 ARG HG3  H  -5.309 -18.817   2.452 1.00 . A A .  99 ARG HG3  1 1 
        4 11218 1 1  99 ARG HH11 H  -2.484 -19.603  -0.440 1.00 . A A .  99 ARG HH11 1 1 
        4 11219 1 1  99 ARG HH12 H  -0.999 -18.678  -0.524 1.00 . A A .  99 ARG HH12 1 1 
        4 11220 1 1  99 ARG HH21 H  -0.698 -18.352   2.899 1.00 . A A .  99 ARG HH21 1 1 
        4 11221 1 1  99 ARG HH22 H   0.124 -18.215   1.357 1.00 . A A .  99 ARG HH22 1 1 
        4 11222 1 1  99 ARG N    N  -6.650 -18.632   4.784 1.00 . A A .  99 ARG N    1 1 
        4 11223 1 1  99 ARG NE   N  -2.665 -19.556   2.103 1.00 . A A .  99 ARG NE   1 1 
        4 11224 1 1  99 ARG NH1  N  -1.724 -19.127   0.033 1.00 . A A .  99 ARG NH1  1 1 
        4 11225 1 1  99 ARG NH2  N  -0.683 -18.502   1.900 1.00 . A A .  99 ARG NH2  1 1 
        4 11226 1 1  99 ARG O    O  -5.450 -19.625   7.110 1.00 . A A .  99 ARG O    1 1 
        4 11227 1 1 100 PRO C    C  -4.700 -22.208   8.620 1.00 . A A . 100 PRO C    1 1 
        4 11228 1 1 100 PRO CA   C  -6.173 -22.105   8.184 1.00 . A A . 100 PRO CA   1 1 
        4 11229 1 1 100 PRO CB   C  -6.933 -23.431   8.306 1.00 . A A . 100 PRO CB   1 1 
        4 11230 1 1 100 PRO CD   C  -7.008 -22.712   6.026 1.00 . A A . 100 PRO CD   1 1 
        4 11231 1 1 100 PRO CG   C  -6.939 -23.978   6.881 1.00 . A A . 100 PRO CG   1 1 
        4 11232 1 1 100 PRO HA   H  -6.671 -21.377   8.820 1.00 . A A . 100 PRO HA   1 1 
        4 11233 1 1 100 PRO HB2  H  -6.456 -24.121   9.003 1.00 . A A . 100 PRO HB2  1 1 
        4 11234 1 1 100 PRO HB3  H  -7.959 -23.232   8.619 1.00 . A A . 100 PRO HB3  1 1 
        4 11235 1 1 100 PRO HD2  H  -6.536 -22.883   5.059 1.00 . A A . 100 PRO HD2  1 1 
        4 11236 1 1 100 PRO HD3  H  -8.050 -22.421   5.887 1.00 . A A . 100 PRO HD3  1 1 
        4 11237 1 1 100 PRO HG2  H  -6.004 -24.505   6.689 1.00 . A A . 100 PRO HG2  1 1 
        4 11238 1 1 100 PRO HG3  H  -7.791 -24.635   6.704 1.00 . A A . 100 PRO HG3  1 1 
        4 11239 1 1 100 PRO N    N  -6.321 -21.681   6.789 1.00 . A A . 100 PRO N    1 1 
        4 11240 1 1 100 PRO O    O  -3.909 -22.951   8.024 1.00 . A A . 100 PRO O    1 1 
        4 11241 1 1 101 VAL C    C  -2.981 -21.063  11.694 1.00 . A A . 101 VAL C    1 1 
        4 11242 1 1 101 VAL CA   C  -2.969 -21.239  10.169 1.00 . A A . 101 VAL CA   1 1 
        4 11243 1 1 101 VAL CB   C  -2.352 -19.985   9.498 1.00 . A A . 101 VAL CB   1 1 
        4 11244 1 1 101 VAL CG1  C  -1.071 -19.470  10.172 1.00 . A A . 101 VAL CG1  1 1 
        4 11245 1 1 101 VAL CG2  C  -2.006 -20.247   8.027 1.00 . A A . 101 VAL CG2  1 1 
        4 11246 1 1 101 VAL H    H  -5.071 -20.898  10.108 1.00 . A A . 101 VAL H    1 1 
        4 11247 1 1 101 VAL HA   H  -2.347 -22.102   9.931 1.00 . A A . 101 VAL HA   1 1 
        4 11248 1 1 101 VAL HB   H  -3.088 -19.184   9.533 1.00 . A A . 101 VAL HB   1 1 
        4 11249 1 1 101 VAL HG11 H  -0.680 -18.621   9.612 1.00 . A A . 101 VAL HG11 1 1 
        4 11250 1 1 101 VAL HG12 H  -1.278 -19.119  11.183 1.00 . A A . 101 VAL HG12 1 1 
        4 11251 1 1 101 VAL HG13 H  -0.315 -20.252  10.201 1.00 . A A . 101 VAL HG13 1 1 
        4 11252 1 1 101 VAL HG21 H  -1.311 -21.084   7.950 1.00 . A A . 101 VAL HG21 1 1 
        4 11253 1 1 101 VAL HG22 H  -2.906 -20.472   7.460 1.00 . A A . 101 VAL HG22 1 1 
        4 11254 1 1 101 VAL HG23 H  -1.549 -19.360   7.589 1.00 . A A . 101 VAL HG23 1 1 
        4 11255 1 1 101 VAL N    N  -4.343 -21.455   9.668 1.00 . A A . 101 VAL N    1 1 
        4 11256 1 1 101 VAL O    O  -3.847 -20.364  12.228 1.00 . A A . 101 VAL O    1 1 
        4 11257 1 1 102 ARG C    C  -0.476 -20.812  14.216 1.00 . A A . 102 ARG C    1 1 
        4 11258 1 1 102 ARG CA   C  -1.783 -21.539  13.852 1.00 . A A . 102 ARG CA   1 1 
        4 11259 1 1 102 ARG CB   C  -1.873 -22.965  14.433 1.00 . A A . 102 ARG CB   1 1 
        4 11260 1 1 102 ARG CD   C  -2.002 -24.564  16.366 1.00 . A A . 102 ARG CD   1 1 
        4 11261 1 1 102 ARG CG   C  -1.769 -23.097  15.964 1.00 . A A . 102 ARG CG   1 1 
        4 11262 1 1 102 ARG CZ   C  -1.724 -25.980  18.419 1.00 . A A . 102 ARG CZ   1 1 
        4 11263 1 1 102 ARG H    H  -1.330 -22.209  11.861 1.00 . A A . 102 ARG H    1 1 
        4 11264 1 1 102 ARG HA   H  -2.582 -20.942  14.296 1.00 . A A . 102 ARG HA   1 1 
        4 11265 1 1 102 ARG HB2  H  -2.834 -23.385  14.131 1.00 . A A . 102 ARG HB2  1 1 
        4 11266 1 1 102 ARG HB3  H  -1.084 -23.570  13.984 1.00 . A A . 102 ARG HB3  1 1 
        4 11267 1 1 102 ARG HD2  H  -3.042 -24.829  16.160 1.00 . A A . 102 ARG HD2  1 1 
        4 11268 1 1 102 ARG HD3  H  -1.356 -25.192  15.755 1.00 . A A . 102 ARG HD3  1 1 
        4 11269 1 1 102 ARG HE   H  -1.451 -24.017  18.354 1.00 . A A . 102 ARG HE   1 1 
        4 11270 1 1 102 ARG HG2  H  -0.774 -22.789  16.287 1.00 . A A . 102 ARG HG2  1 1 
        4 11271 1 1 102 ARG HG3  H  -2.517 -22.463  16.443 1.00 . A A . 102 ARG HG3  1 1 
        4 11272 1 1 102 ARG HH11 H  -2.200 -27.093  16.827 1.00 . A A . 102 ARG HH11 1 1 
        4 11273 1 1 102 ARG HH12 H  -2.095 -27.959  18.346 1.00 . A A . 102 ARG HH12 1 1 
        4 11274 1 1 102 ARG HH21 H  -1.150 -25.247  20.228 1.00 . A A . 102 ARG HH21 1 1 
        4 11275 1 1 102 ARG HH22 H  -1.401 -26.955  20.154 1.00 . A A . 102 ARG HH22 1 1 
        4 11276 1 1 102 ARG N    N  -1.997 -21.648  12.390 1.00 . A A . 102 ARG N    1 1 
        4 11277 1 1 102 ARG NE   N  -1.704 -24.818  17.788 1.00 . A A . 102 ARG NE   1 1 
        4 11278 1 1 102 ARG NH1  N  -2.018 -27.096  17.821 1.00 . A A . 102 ARG NH1  1 1 
        4 11279 1 1 102 ARG NH2  N  -1.438 -26.060  19.684 1.00 . A A . 102 ARG NH2  1 1 
        4 11280 1 1 102 ARG O    O  -0.370 -20.257  15.309 1.00 . A A . 102 ARG O    1 1 
        4 11281 1 1 103 GLY C    C   1.823 -18.623  13.192 1.00 . A A . 103 GLY C    1 1 
        4 11282 1 1 103 GLY CA   C   1.805 -20.137  13.452 1.00 . A A . 103 GLY CA   1 1 
        4 11283 1 1 103 GLY H    H   0.339 -21.313  12.447 1.00 . A A . 103 GLY H    1 1 
        4 11284 1 1 103 GLY HA2  H   2.178 -20.302  14.463 1.00 . A A . 103 GLY HA2  1 1 
        4 11285 1 1 103 GLY HA3  H   2.502 -20.603  12.759 1.00 . A A . 103 GLY HA3  1 1 
        4 11286 1 1 103 GLY N    N   0.502 -20.798  13.303 1.00 . A A . 103 GLY N    1 1 
        4 11287 1 1 103 GLY O    O   0.775 -17.996  13.006 1.00 . A A . 103 GLY O    1 1 
        4 11288 1 1 104 HIS C    C   4.641 -16.265  12.412 1.00 . A A . 104 HIS C    1 1 
        4 11289 1 1 104 HIS CA   C   3.283 -16.588  13.057 1.00 . A A . 104 HIS CA   1 1 
        4 11290 1 1 104 HIS CB   C   3.139 -15.927  14.441 1.00 . A A . 104 HIS CB   1 1 
        4 11291 1 1 104 HIS CD2  C   3.820 -17.443  16.406 1.00 . A A . 104 HIS CD2  1 1 
        4 11292 1 1 104 HIS CE1  C   5.924 -16.845  16.638 1.00 . A A . 104 HIS CE1  1 1 
        4 11293 1 1 104 HIS CG   C   4.087 -16.471  15.480 1.00 . A A . 104 HIS CG   1 1 
        4 11294 1 1 104 HIS H    H   3.845 -18.618  13.304 1.00 . A A . 104 HIS H    1 1 
        4 11295 1 1 104 HIS HA   H   2.539 -16.151  12.396 1.00 . A A . 104 HIS HA   1 1 
        4 11296 1 1 104 HIS HB2  H   3.306 -14.853  14.343 1.00 . A A . 104 HIS HB2  1 1 
        4 11297 1 1 104 HIS HB3  H   2.116 -16.063  14.795 1.00 . A A . 104 HIS HB3  1 1 
        4 11298 1 1 104 HIS HD1  H   5.885 -15.393  15.107 1.00 . A A . 104 HIS HD1  1 1 
        4 11299 1 1 104 HIS HD2  H   2.871 -17.946  16.530 1.00 . A A . 104 HIS HD2  1 1 
        4 11300 1 1 104 HIS HE1  H   6.947 -16.774  16.988 1.00 . A A . 104 HIS HE1  1 1 
        4 11301 1 1 104 HIS N    N   3.026 -18.035  13.190 1.00 . A A . 104 HIS N    1 1 
        4 11302 1 1 104 HIS ND1  N   5.399 -16.105  15.649 1.00 . A A . 104 HIS ND1  1 1 
        4 11303 1 1 104 HIS NE2  N   4.991 -17.672  17.147 1.00 . A A . 104 HIS NE2  1 1 
        4 11304 1 1 104 HIS O    O   4.881 -15.078  12.091 1.00 . A A . 104 HIS O    1 1 
        4 11305 1 1 104 HIS OXT  O   5.474 -17.185  12.226 1.00 . A A . 104 HIS OXT  1 1 
        4 11306 2 1   1 MET C    C  -7.596 -25.222  12.152 1.00 . B B . 105 MET C    1 1 
        4 11307 2 1   1 MET CA   C  -6.291 -25.794  12.686 1.00 . B B . 105 MET CA   1 1 
        4 11308 2 1   1 MET CB   C  -5.110 -25.217  11.891 1.00 . B B . 105 MET CB   1 1 
        4 11309 2 1   1 MET CE   C  -1.001 -26.010  12.109 1.00 . B B . 105 MET CE   1 1 
        4 11310 2 1   1 MET CG   C  -3.745 -25.729  12.357 1.00 . B B . 105 MET CG   1 1 
        4 11311 2 1   1 MET H1   H  -6.247 -27.623  11.718 1.00 . B B . 105 MET H1   1 1 
        4 11312 2 1   1 MET H2   H  -7.235 -27.586  13.038 1.00 . B B . 105 MET H2   1 1 
        4 11313 2 1   1 MET H3   H  -5.616 -27.657  13.247 1.00 . B B . 105 MET H3   1 1 
        4 11314 2 1   1 MET HA   H  -6.196 -25.485  13.725 1.00 . B B . 105 MET HA   1 1 
        4 11315 2 1   1 MET HB2  H  -5.233 -25.460  10.834 1.00 . B B . 105 MET HB2  1 1 
        4 11316 2 1   1 MET HB3  H  -5.122 -24.130  11.989 1.00 . B B . 105 MET HB3  1 1 
        4 11317 2 1   1 MET HE1  H  -0.944 -25.828  13.182 1.00 . B B . 105 MET HE1  1 1 
        4 11318 2 1   1 MET HE2  H  -1.164 -27.072  11.932 1.00 . B B . 105 MET HE2  1 1 
        4 11319 2 1   1 MET HE3  H  -0.062 -25.709  11.644 1.00 . B B . 105 MET HE3  1 1 
        4 11320 2 1   1 MET HG2  H  -3.606 -25.467  13.406 1.00 . B B . 105 MET HG2  1 1 
        4 11321 2 1   1 MET HG3  H  -3.718 -26.815  12.269 1.00 . B B . 105 MET HG3  1 1 
        4 11322 2 1   1 MET N    N  -6.346 -27.270  12.663 1.00 . B B . 105 MET N    1 1 
        4 11323 2 1   1 MET O    O  -8.074 -25.663  11.104 1.00 . B B . 105 MET O    1 1 
        4 11324 2 1   1 MET SD   S  -2.367 -25.052  11.393 1.00 . B B . 105 MET SD   1 1 
        4 11325 2 1   2 GLY C    C  -9.600 -22.577  11.623 1.00 . B B . 106 GLY C    1 1 
        4 11326 2 1   2 GLY CA   C  -9.522 -23.737  12.623 1.00 . B B . 106 GLY CA   1 1 
        4 11327 2 1   2 GLY H    H  -7.693 -23.935  13.709 1.00 . B B . 106 GLY H    1 1 
        4 11328 2 1   2 GLY HA2  H -10.164 -24.540  12.259 1.00 . B B . 106 GLY HA2  1 1 
        4 11329 2 1   2 GLY HA3  H  -9.940 -23.388  13.566 1.00 . B B . 106 GLY HA3  1 1 
        4 11330 2 1   2 GLY N    N  -8.179 -24.269  12.881 1.00 . B B . 106 GLY N    1 1 
        4 11331 2 1   2 GLY O    O  -8.600 -22.146  11.043 1.00 . B B . 106 GLY O    1 1 
        4 11332 2 1   3 GLN C    C -11.907 -19.852  11.552 1.00 . B B . 107 GLN C    1 1 
        4 11333 2 1   3 GLN CA   C -11.169 -20.870  10.670 1.00 . B B . 107 GLN CA   1 1 
        4 11334 2 1   3 GLN CB   C -12.075 -21.234   9.478 1.00 . B B . 107 GLN CB   1 1 
        4 11335 2 1   3 GLN CD   C -11.366 -23.595   8.677 1.00 . B B . 107 GLN CD   1 1 
        4 11336 2 1   3 GLN CG   C -11.426 -22.096   8.384 1.00 . B B . 107 GLN CG   1 1 
        4 11337 2 1   3 GLN H    H -11.575 -22.499  11.965 1.00 . B B . 107 GLN H    1 1 
        4 11338 2 1   3 GLN HA   H -10.262 -20.400  10.285 1.00 . B B . 107 GLN HA   1 1 
        4 11339 2 1   3 GLN HB2  H -12.987 -21.717   9.834 1.00 . B B . 107 GLN HB2  1 1 
        4 11340 2 1   3 GLN HB3  H -12.373 -20.300   9.004 1.00 . B B . 107 GLN HB3  1 1 
        4 11341 2 1   3 GLN HE21 H -10.292 -23.934   7.009 1.00 . B B . 107 GLN HE21 1 1 
        4 11342 2 1   3 GLN HE22 H -10.481 -25.305   8.119 1.00 . B B . 107 GLN HE22 1 1 
        4 11343 2 1   3 GLN HG2  H -12.009 -21.970   7.473 1.00 . B B . 107 GLN HG2  1 1 
        4 11344 2 1   3 GLN HG3  H -10.420 -21.726   8.187 1.00 . B B . 107 GLN HG3  1 1 
        4 11345 2 1   3 GLN N    N -10.818 -22.056  11.458 1.00 . B B . 107 GLN N    1 1 
        4 11346 2 1   3 GLN NE2  N -10.664 -24.341   7.857 1.00 . B B . 107 GLN NE2  1 1 
        4 11347 2 1   3 GLN O    O -12.801 -20.227  12.315 1.00 . B B . 107 GLN O    1 1 
        4 11348 2 1   3 GLN OE1  O -11.975 -24.132   9.597 1.00 . B B . 107 GLN OE1  1 1 
        4 11349 2 1   4 CYS C    C -13.401 -16.884  11.229 1.00 . B B . 108 CYS C    1 1 
        4 11350 2 1   4 CYS CA   C -12.274 -17.471  12.105 1.00 . B B . 108 CYS CA   1 1 
        4 11351 2 1   4 CYS CB   C -11.225 -16.423  12.517 1.00 . B B . 108 CYS CB   1 1 
        4 11352 2 1   4 CYS H    H -10.875 -18.323  10.736 1.00 . B B . 108 CYS H    1 1 
        4 11353 2 1   4 CYS HA   H -12.733 -17.853  13.020 1.00 . B B . 108 CYS HA   1 1 
        4 11354 2 1   4 CYS HB2  H -10.434 -16.910  13.092 1.00 . B B . 108 CYS HB2  1 1 
        4 11355 2 1   4 CYS HB3  H -10.782 -15.969  11.629 1.00 . B B . 108 CYS HB3  1 1 
        4 11356 2 1   4 CYS HG   H -10.856 -14.407  13.740 1.00 . B B . 108 CYS HG   1 1 
        4 11357 2 1   4 CYS N    N -11.581 -18.566  11.416 1.00 . B B . 108 CYS N    1 1 
        4 11358 2 1   4 CYS O    O -13.274 -16.842   9.998 1.00 . B B . 108 CYS O    1 1 
        4 11359 2 1   4 CYS SG   S -11.975 -15.126  13.545 1.00 . B B . 108 CYS SG   1 1 
        4 11360 2 1   5 ARG C    C -15.970 -14.345  12.018 1.00 . B B . 109 ARG C    1 1 
        4 11361 2 1   5 ARG CA   C -15.546 -15.590  11.217 1.00 . B B . 109 ARG CA   1 1 
        4 11362 2 1   5 ARG CB   C -16.750 -16.486  10.863 1.00 . B B . 109 ARG CB   1 1 
        4 11363 2 1   5 ARG CD   C -18.763 -17.835  11.694 1.00 . B B . 109 ARG CD   1 1 
        4 11364 2 1   5 ARG CG   C -17.505 -17.047  12.085 1.00 . B B . 109 ARG CG   1 1 
        4 11365 2 1   5 ARG CZ   C -20.441 -17.333   9.910 1.00 . B B . 109 ARG CZ   1 1 
        4 11366 2 1   5 ARG H    H -14.533 -16.540  12.860 1.00 . B B . 109 ARG H    1 1 
        4 11367 2 1   5 ARG HA   H -15.159 -15.193  10.278 1.00 . B B . 109 ARG HA   1 1 
        4 11368 2 1   5 ARG HB2  H -17.436 -15.892  10.257 1.00 . B B . 109 ARG HB2  1 1 
        4 11369 2 1   5 ARG HB3  H -16.405 -17.319  10.248 1.00 . B B . 109 ARG HB3  1 1 
        4 11370 2 1   5 ARG HD2  H -18.457 -18.680  11.076 1.00 . B B . 109 ARG HD2  1 1 
        4 11371 2 1   5 ARG HD3  H -19.233 -18.223  12.600 1.00 . B B . 109 ARG HD3  1 1 
        4 11372 2 1   5 ARG HE   H -19.840 -16.033  11.281 1.00 . B B . 109 ARG HE   1 1 
        4 11373 2 1   5 ARG HG2  H -16.844 -17.712  12.641 1.00 . B B . 109 ARG HG2  1 1 
        4 11374 2 1   5 ARG HG3  H -17.800 -16.229  12.739 1.00 . B B . 109 ARG HG3  1 1 
        4 11375 2 1   5 ARG HH11 H -20.199 -19.320  10.068 1.00 . B B . 109 ARG HH11 1 1 
        4 11376 2 1   5 ARG HH12 H -21.093 -18.755   8.659 1.00 . B B . 109 ARG HH12 1 1 
        4 11377 2 1   5 ARG HH21 H -20.769 -15.446   9.333 1.00 . B B . 109 ARG HH21 1 1 
        4 11378 2 1   5 ARG HH22 H -21.555 -16.699   8.391 1.00 . B B . 109 ARG HH22 1 1 
        4 11379 2 1   5 ARG N    N -14.480 -16.394  11.854 1.00 . B B . 109 ARG N    1 1 
        4 11380 2 1   5 ARG NE   N -19.729 -16.991  10.965 1.00 . B B . 109 ARG NE   1 1 
        4 11381 2 1   5 ARG NH1  N -20.579 -18.564   9.512 1.00 . B B . 109 ARG NH1  1 1 
        4 11382 2 1   5 ARG NH2  N -21.029 -16.423   9.199 1.00 . B B . 109 ARG NH2  1 1 
        4 11383 2 1   5 ARG O    O -16.640 -13.475  11.465 1.00 . B B . 109 ARG O    1 1 
        4 11384 2 1   6 SER C    C -15.045 -11.826  13.639 1.00 . B B . 110 SER C    1 1 
        4 11385 2 1   6 SER CA   C -15.809 -13.057  14.147 1.00 . B B . 110 SER CA   1 1 
        4 11386 2 1   6 SER CB   C -15.389 -13.403  15.580 1.00 . B B . 110 SER CB   1 1 
        4 11387 2 1   6 SER H    H -15.093 -15.020  13.700 1.00 . B B . 110 SER H    1 1 
        4 11388 2 1   6 SER HA   H -16.875 -12.830  14.153 1.00 . B B . 110 SER HA   1 1 
        4 11389 2 1   6 SER HB2  H -15.956 -14.275  15.909 1.00 . B B . 110 SER HB2  1 1 
        4 11390 2 1   6 SER HB3  H -14.327 -13.657  15.595 1.00 . B B . 110 SER HB3  1 1 
        4 11391 2 1   6 SER HG   H -15.577 -12.745  17.385 1.00 . B B . 110 SER HG   1 1 
        4 11392 2 1   6 SER N    N -15.581 -14.233  13.290 1.00 . B B . 110 SER N    1 1 
        4 11393 2 1   6 SER O    O -13.938 -11.955  13.108 1.00 . B B . 110 SER O    1 1 
        4 11394 2 1   6 SER OG   O -15.626 -12.340  16.490 1.00 . B B . 110 SER OG   1 1 
        4 11395 2 1   7 ALA C    C -14.516  -8.467  14.460 1.00 . B B . 111 ALA C    1 1 
        4 11396 2 1   7 ALA CA   C -15.047  -9.369  13.325 1.00 . B B . 111 ALA CA   1 1 
        4 11397 2 1   7 ALA CB   C -16.084  -8.655  12.449 1.00 . B B . 111 ALA CB   1 1 
        4 11398 2 1   7 ALA H    H -16.548 -10.604  14.200 1.00 . B B . 111 ALA H    1 1 
        4 11399 2 1   7 ALA HA   H -14.199  -9.594  12.677 1.00 . B B . 111 ALA HA   1 1 
        4 11400 2 1   7 ALA HB1  H -16.950  -8.374  13.045 1.00 . B B . 111 ALA HB1  1 1 
        4 11401 2 1   7 ALA HB2  H -15.646  -7.757  12.014 1.00 . B B . 111 ALA HB2  1 1 
        4 11402 2 1   7 ALA HB3  H -16.403  -9.314  11.640 1.00 . B B . 111 ALA HB3  1 1 
        4 11403 2 1   7 ALA N    N -15.620 -10.631  13.798 1.00 . B B . 111 ALA N    1 1 
        4 11404 2 1   7 ALA O    O -15.098  -8.368  15.545 1.00 . B B . 111 ALA O    1 1 
        4 11405 2 1   8 ASN C    C -12.136  -5.626  14.200 1.00 . B B . 112 ASN C    1 1 
        4 11406 2 1   8 ASN CA   C -12.793  -6.749  15.027 1.00 . B B . 112 ASN CA   1 1 
        4 11407 2 1   8 ASN CB   C -11.748  -7.438  15.925 1.00 . B B . 112 ASN CB   1 1 
        4 11408 2 1   8 ASN CG   C -11.089  -6.451  16.868 1.00 . B B . 112 ASN CG   1 1 
        4 11409 2 1   8 ASN H    H -12.957  -7.982  13.293 1.00 . B B . 112 ASN H    1 1 
        4 11410 2 1   8 ASN HA   H -13.554  -6.284  15.655 1.00 . B B . 112 ASN HA   1 1 
        4 11411 2 1   8 ASN HB2  H -12.226  -8.216  16.519 1.00 . B B . 112 ASN HB2  1 1 
        4 11412 2 1   8 ASN HB3  H -10.977  -7.901  15.310 1.00 . B B . 112 ASN HB3  1 1 
        4 11413 2 1   8 ASN HD21 H -12.837  -6.122  17.802 1.00 . B B . 112 ASN HD21 1 1 
        4 11414 2 1   8 ASN HD22 H -11.477  -5.153  18.347 1.00 . B B . 112 ASN HD22 1 1 
        4 11415 2 1   8 ASN N    N -13.411  -7.774  14.177 1.00 . B B . 112 ASN N    1 1 
        4 11416 2 1   8 ASN ND2  N -11.859  -5.859  17.743 1.00 . B B . 112 ASN ND2  1 1 
        4 11417 2 1   8 ASN O    O -12.277  -4.443  14.516 1.00 . B B . 112 ASN O    1 1 
        4 11418 2 1   8 ASN OD1  O  -9.896  -6.181  16.802 1.00 . B B . 112 ASN OD1  1 1 
        4 11419 2 1   9 ALA C    C -11.066  -5.140  10.800 1.00 . B B . 113 ALA C    1 1 
        4 11420 2 1   9 ALA CA   C -10.614  -5.152  12.278 1.00 . B B . 113 ALA CA   1 1 
        4 11421 2 1   9 ALA CB   C  -9.160  -5.612  12.443 1.00 . B B . 113 ALA CB   1 1 
        4 11422 2 1   9 ALA H    H -11.388  -7.003  12.930 1.00 . B B . 113 ALA H    1 1 
        4 11423 2 1   9 ALA HA   H -10.675  -4.122  12.632 1.00 . B B . 113 ALA HA   1 1 
        4 11424 2 1   9 ALA HB1  H  -8.502  -4.985  11.840 1.00 . B B . 113 ALA HB1  1 1 
        4 11425 2 1   9 ALA HB2  H  -8.864  -5.537  13.490 1.00 . B B . 113 ALA HB2  1 1 
        4 11426 2 1   9 ALA HB3  H  -9.061  -6.648  12.115 1.00 . B B . 113 ALA HB3  1 1 
        4 11427 2 1   9 ALA N    N -11.440  -6.008  13.127 1.00 . B B . 113 ALA N    1 1 
        4 11428 2 1   9 ALA O    O -10.351  -4.626   9.942 1.00 . B B . 113 ALA O    1 1 
        4 11429 2 1  10 GLU C    C -13.083  -4.402   8.449 1.00 . B B . 114 GLU C    1 1 
        4 11430 2 1  10 GLU CA   C -12.756  -5.766   9.090 1.00 . B B . 114 GLU CA   1 1 
        4 11431 2 1  10 GLU CB   C -13.974  -6.704   9.012 1.00 . B B . 114 GLU CB   1 1 
        4 11432 2 1  10 GLU CD   C -12.593  -8.858   8.806 1.00 . B B . 114 GLU CD   1 1 
        4 11433 2 1  10 GLU CG   C -13.732  -8.129   9.536 1.00 . B B . 114 GLU CG   1 1 
        4 11434 2 1  10 GLU H    H -12.848  -6.013  11.218 1.00 . B B . 114 GLU H    1 1 
        4 11435 2 1  10 GLU HA   H -11.969  -6.186   8.474 1.00 . B B . 114 GLU HA   1 1 
        4 11436 2 1  10 GLU HB2  H -14.794  -6.264   9.579 1.00 . B B . 114 GLU HB2  1 1 
        4 11437 2 1  10 GLU HB3  H -14.293  -6.769   7.971 1.00 . B B . 114 GLU HB3  1 1 
        4 11438 2 1  10 GLU HG2  H -13.535  -8.081  10.604 1.00 . B B . 114 GLU HG2  1 1 
        4 11439 2 1  10 GLU HG3  H -14.653  -8.701   9.409 1.00 . B B . 114 GLU HG3  1 1 
        4 11440 2 1  10 GLU N    N -12.251  -5.676  10.474 1.00 . B B . 114 GLU N    1 1 
        4 11441 2 1  10 GLU O    O -13.286  -4.321   7.237 1.00 . B B . 114 GLU O    1 1 
        4 11442 2 1  10 GLU OE1  O -12.770  -9.167   7.603 1.00 . B B . 114 GLU OE1  1 1 
        4 11443 2 1  10 GLU OE2  O -11.528  -9.127   9.426 1.00 . B B . 114 GLU OE2  1 1 
        4 11444 2 1  11 ASP C    C -12.009  -1.060   9.299 1.00 . B B . 115 ASP C    1 1 
        4 11445 2 1  11 ASP CA   C -13.186  -1.932   8.796 1.00 . B B . 115 ASP CA   1 1 
        4 11446 2 1  11 ASP CB   C -14.562  -1.387   9.214 1.00 . B B . 115 ASP CB   1 1 
        4 11447 2 1  11 ASP CG   C -14.964  -0.122   8.457 1.00 . B B . 115 ASP CG   1 1 
        4 11448 2 1  11 ASP H    H -12.985  -3.492  10.234 1.00 . B B . 115 ASP H    1 1 
        4 11449 2 1  11 ASP HA   H -13.135  -1.916   7.706 1.00 . B B . 115 ASP HA   1 1 
        4 11450 2 1  11 ASP HB2  H -15.322  -2.144   9.012 1.00 . B B . 115 ASP HB2  1 1 
        4 11451 2 1  11 ASP HB3  H -14.560  -1.193  10.289 1.00 . B B . 115 ASP HB3  1 1 
        4 11452 2 1  11 ASP N    N -13.094  -3.329   9.240 1.00 . B B . 115 ASP N    1 1 
        4 11453 2 1  11 ASP O    O -11.938   0.126   8.967 1.00 . B B . 115 ASP O    1 1 
        4 11454 2 1  11 ASP OD1  O -14.853  -0.095   7.207 1.00 . B B . 115 ASP OD1  1 1 
        4 11455 2 1  11 ASP OD2  O -15.465   0.832   9.096 1.00 . B B . 115 ASP OD2  1 1 
        4 11456 2 1  12 ALA C    C -10.054   0.266  11.362 1.00 . B B . 116 ALA C    1 1 
        4 11457 2 1  12 ALA CA   C  -9.836  -1.065  10.603 1.00 . B B . 116 ALA CA   1 1 
        4 11458 2 1  12 ALA CB   C  -8.796  -0.977   9.473 1.00 . B B . 116 ALA CB   1 1 
        4 11459 2 1  12 ALA H    H -11.171  -2.651  10.178 1.00 . B B . 116 ALA H    1 1 
        4 11460 2 1  12 ALA HA   H  -9.443  -1.773  11.334 1.00 . B B . 116 ALA HA   1 1 
        4 11461 2 1  12 ALA HB1  H  -8.615  -1.970   9.059 1.00 . B B . 116 ALA HB1  1 1 
        4 11462 2 1  12 ALA HB2  H  -9.154  -0.317   8.682 1.00 . B B . 116 ALA HB2  1 1 
        4 11463 2 1  12 ALA HB3  H  -7.866  -0.579   9.867 1.00 . B B . 116 ALA HB3  1 1 
        4 11464 2 1  12 ALA N    N -11.064  -1.655  10.048 1.00 . B B . 116 ALA N    1 1 
        4 11465 2 1  12 ALA O    O  -9.798   1.343  10.824 1.00 . B B . 116 ALA O    1 1 
        4 11466 2 1  13 GLN C    C -10.426   1.779  14.616 1.00 . B B . 117 GLN C    1 1 
        4 11467 2 1  13 GLN CA   C -11.134   1.358  13.314 1.00 . B B . 117 GLN CA   1 1 
        4 11468 2 1  13 GLN CB   C -12.631   1.081  13.561 1.00 . B B . 117 GLN CB   1 1 
        4 11469 2 1  13 GLN CD   C -13.625   2.635  11.760 1.00 . B B . 117 GLN CD   1 1 
        4 11470 2 1  13 GLN CG   C -13.501   1.205  12.294 1.00 . B B . 117 GLN CG   1 1 
        4 11471 2 1  13 GLN H    H -10.591  -0.699  13.065 1.00 . B B . 117 GLN H    1 1 
        4 11472 2 1  13 GLN HA   H -11.065   2.237  12.672 1.00 . B B . 117 GLN HA   1 1 
        4 11473 2 1  13 GLN HB2  H -12.744   0.076  13.973 1.00 . B B . 117 GLN HB2  1 1 
        4 11474 2 1  13 GLN HB3  H -13.016   1.782  14.302 1.00 . B B . 117 GLN HB3  1 1 
        4 11475 2 1  13 GLN HE21 H -14.579   2.059  10.062 1.00 . B B . 117 GLN HE21 1 1 
        4 11476 2 1  13 GLN HE22 H -14.266   3.792  10.255 1.00 . B B . 117 GLN HE22 1 1 
        4 11477 2 1  13 GLN HG2  H -13.098   0.566  11.510 1.00 . B B . 117 GLN HG2  1 1 
        4 11478 2 1  13 GLN HG3  H -14.503   0.848  12.528 1.00 . B B . 117 GLN HG3  1 1 
        4 11479 2 1  13 GLN N    N -10.538   0.206  12.611 1.00 . B B . 117 GLN N    1 1 
        4 11480 2 1  13 GLN NE2  N -14.188   2.834  10.595 1.00 . B B . 117 GLN NE2  1 1 
        4 11481 2 1  13 GLN O    O -10.614   2.912  15.062 1.00 . B B . 117 GLN O    1 1 
        4 11482 2 1  13 GLN OE1  O -13.205   3.615  12.364 1.00 . B B . 117 GLN OE1  1 1 
        4 11483 2 1  14 GLU C    C  -7.370   1.918  15.901 1.00 . B B . 118 GLU C    1 1 
        4 11484 2 1  14 GLU CA   C  -8.721   1.346  16.360 1.00 . B B . 118 GLU CA   1 1 
        4 11485 2 1  14 GLU CB   C  -8.485   0.157  17.303 1.00 . B B . 118 GLU CB   1 1 
        4 11486 2 1  14 GLU CD   C  -9.428  -1.442  19.012 1.00 . B B . 118 GLU CD   1 1 
        4 11487 2 1  14 GLU CG   C  -9.743  -0.271  18.075 1.00 . B B . 118 GLU CG   1 1 
        4 11488 2 1  14 GLU H    H  -9.554  -0.026  14.914 1.00 . B B . 118 GLU H    1 1 
        4 11489 2 1  14 GLU HA   H  -9.199   2.139  16.920 1.00 . B B . 118 GLU HA   1 1 
        4 11490 2 1  14 GLU HB2  H  -8.105  -0.689  16.728 1.00 . B B . 118 GLU HB2  1 1 
        4 11491 2 1  14 GLU HB3  H  -7.720   0.443  18.026 1.00 . B B . 118 GLU HB3  1 1 
        4 11492 2 1  14 GLU HG2  H -10.108   0.574  18.662 1.00 . B B . 118 GLU HG2  1 1 
        4 11493 2 1  14 GLU HG3  H -10.522  -0.562  17.369 1.00 . B B . 118 GLU HG3  1 1 
        4 11494 2 1  14 GLU N    N  -9.593   0.939  15.234 1.00 . B B . 118 GLU N    1 1 
        4 11495 2 1  14 GLU O    O  -6.686   2.646  16.628 1.00 . B B . 118 GLU O    1 1 
        4 11496 2 1  14 GLU OE1  O  -8.468  -1.336  19.811 1.00 . B B . 118 GLU OE1  1 1 
        4 11497 2 1  14 GLU OE2  O -10.086  -2.509  18.933 1.00 . B B . 118 GLU OE2  1 1 
        4 11498 2 1  15 PHE C    C  -5.383   3.276  13.784 1.00 . B B . 119 PHE C    1 1 
        4 11499 2 1  15 PHE CA   C  -5.651   1.804  14.130 1.00 . B B . 119 PHE CA   1 1 
        4 11500 2 1  15 PHE CB   C  -5.429   0.887  12.919 1.00 . B B . 119 PHE CB   1 1 
        4 11501 2 1  15 PHE CD1  C  -5.737  -1.221  14.361 1.00 . B B . 119 PHE CD1  1 1 
        4 11502 2 1  15 PHE CD2  C  -5.959  -1.373  11.945 1.00 . B B . 119 PHE CD2  1 1 
        4 11503 2 1  15 PHE CE1  C  -6.080  -2.579  14.477 1.00 . B B . 119 PHE CE1  1 1 
        4 11504 2 1  15 PHE CE2  C  -6.307  -2.730  12.061 1.00 . B B . 119 PHE CE2  1 1 
        4 11505 2 1  15 PHE CG   C  -5.704  -0.601  13.093 1.00 . B B . 119 PHE CG   1 1 
        4 11506 2 1  15 PHE CZ   C  -6.381  -3.329  13.329 1.00 . B B . 119 PHE CZ   1 1 
        4 11507 2 1  15 PHE H    H  -7.660   1.045  14.144 1.00 . B B . 119 PHE H    1 1 
        4 11508 2 1  15 PHE HA   H  -4.922   1.524  14.889 1.00 . B B . 119 PHE HA   1 1 
        4 11509 2 1  15 PHE HB2  H  -6.062   1.241  12.113 1.00 . B B . 119 PHE HB2  1 1 
        4 11510 2 1  15 PHE HB3  H  -4.406   1.012  12.581 1.00 . B B . 119 PHE HB3  1 1 
        4 11511 2 1  15 PHE HD1  H  -5.514  -0.663  15.257 1.00 . B B . 119 PHE HD1  1 1 
        4 11512 2 1  15 PHE HD2  H  -5.890  -0.920  10.967 1.00 . B B . 119 PHE HD2  1 1 
        4 11513 2 1  15 PHE HE1  H  -6.118  -3.044  15.452 1.00 . B B . 119 PHE HE1  1 1 
        4 11514 2 1  15 PHE HE2  H  -6.513  -3.317  11.176 1.00 . B B . 119 PHE HE2  1 1 
        4 11515 2 1  15 PHE HZ   H  -6.644  -4.373  13.420 1.00 . B B . 119 PHE HZ   1 1 
        4 11516 2 1  15 PHE N    N  -6.992   1.583  14.674 1.00 . B B . 119 PHE N    1 1 
        4 11517 2 1  15 PHE O    O  -6.303   4.045  13.490 1.00 . B B . 119 PHE O    1 1 
        4 11518 2 1  16 SER C    C  -3.782   5.244  11.902 1.00 . B B . 120 SER C    1 1 
        4 11519 2 1  16 SER CA   C  -3.677   5.027  13.422 1.00 . B B . 120 SER CA   1 1 
        4 11520 2 1  16 SER CB   C  -2.265   5.261  13.955 1.00 . B B . 120 SER CB   1 1 
        4 11521 2 1  16 SER H    H  -3.389   2.966  13.945 1.00 . B B . 120 SER H    1 1 
        4 11522 2 1  16 SER HA   H  -4.333   5.758  13.896 1.00 . B B . 120 SER HA   1 1 
        4 11523 2 1  16 SER HB2  H  -1.652   4.386  13.742 1.00 . B B . 120 SER HB2  1 1 
        4 11524 2 1  16 SER HB3  H  -1.829   6.132  13.465 1.00 . B B . 120 SER HB3  1 1 
        4 11525 2 1  16 SER HG   H  -2.891   4.838  15.767 1.00 . B B . 120 SER HG   1 1 
        4 11526 2 1  16 SER N    N  -4.109   3.673  13.799 1.00 . B B . 120 SER N    1 1 
        4 11527 2 1  16 SER O    O  -3.909   4.288  11.144 1.00 . B B . 120 SER O    1 1 
        4 11528 2 1  16 SER OG   O  -2.299   5.490  15.354 1.00 . B B . 120 SER OG   1 1 
        4 11529 2 1  17 ASP C    C  -3.623   6.127   8.905 1.00 . B B . 121 ASP C    1 1 
        4 11530 2 1  17 ASP CA   C  -4.294   6.846  10.090 1.00 . B B . 121 ASP CA   1 1 
        4 11531 2 1  17 ASP CB   C  -4.225   8.363   9.878 1.00 . B B . 121 ASP CB   1 1 
        4 11532 2 1  17 ASP CG   C  -5.241   9.097  10.747 1.00 . B B . 121 ASP CG   1 1 
        4 11533 2 1  17 ASP H    H  -3.601   7.241  12.086 1.00 . B B . 121 ASP H    1 1 
        4 11534 2 1  17 ASP HA   H  -5.342   6.563  10.065 1.00 . B B . 121 ASP HA   1 1 
        4 11535 2 1  17 ASP HB2  H  -3.216   8.720  10.093 1.00 . B B . 121 ASP HB2  1 1 
        4 11536 2 1  17 ASP HB3  H  -4.445   8.587   8.832 1.00 . B B . 121 ASP HB3  1 1 
        4 11537 2 1  17 ASP N    N  -3.764   6.491  11.424 1.00 . B B . 121 ASP N    1 1 
        4 11538 2 1  17 ASP O    O  -4.292   5.769   7.940 1.00 . B B . 121 ASP O    1 1 
        4 11539 2 1  17 ASP OD1  O  -6.408   9.252  10.311 1.00 . B B . 121 ASP OD1  1 1 
        4 11540 2 1  17 ASP OD2  O  -4.859   9.526  11.863 1.00 . B B . 121 ASP OD2  1 1 
        4 11541 2 1  18 VAL C    C  -1.641   3.623   8.117 1.00 . B B . 122 VAL C    1 1 
        4 11542 2 1  18 VAL CA   C  -1.543   5.150   7.961 1.00 . B B . 122 VAL CA   1 1 
        4 11543 2 1  18 VAL CB   C  -0.095   5.671   7.998 1.00 . B B . 122 VAL CB   1 1 
        4 11544 2 1  18 VAL CG1  C   0.674   5.217   9.233 1.00 . B B . 122 VAL CG1  1 1 
        4 11545 2 1  18 VAL CG2  C   0.727   5.294   6.771 1.00 . B B . 122 VAL CG2  1 1 
        4 11546 2 1  18 VAL H    H  -1.861   6.116   9.858 1.00 . B B . 122 VAL H    1 1 
        4 11547 2 1  18 VAL HA   H  -1.947   5.405   6.979 1.00 . B B . 122 VAL HA   1 1 
        4 11548 2 1  18 VAL HB   H  -0.146   6.759   8.025 1.00 . B B . 122 VAL HB   1 1 
        4 11549 2 1  18 VAL HG11 H   1.555   5.853   9.332 1.00 . B B . 122 VAL HG11 1 1 
        4 11550 2 1  18 VAL HG12 H   0.045   5.299  10.117 1.00 . B B . 122 VAL HG12 1 1 
        4 11551 2 1  18 VAL HG13 H   0.978   4.177   9.132 1.00 . B B . 122 VAL HG13 1 1 
        4 11552 2 1  18 VAL HG21 H   1.718   5.742   6.854 1.00 . B B . 122 VAL HG21 1 1 
        4 11553 2 1  18 VAL HG22 H   0.821   4.210   6.691 1.00 . B B . 122 VAL HG22 1 1 
        4 11554 2 1  18 VAL HG23 H   0.231   5.684   5.891 1.00 . B B . 122 VAL HG23 1 1 
        4 11555 2 1  18 VAL N    N  -2.320   5.862   8.995 1.00 . B B . 122 VAL N    1 1 
        4 11556 2 1  18 VAL O    O  -1.610   2.875   7.143 1.00 . B B . 122 VAL O    1 1 
        4 11557 2 1  19 GLU C    C  -3.364   1.208   9.365 1.00 . B B . 123 GLU C    1 1 
        4 11558 2 1  19 GLU CA   C  -1.986   1.766   9.762 1.00 . B B . 123 GLU CA   1 1 
        4 11559 2 1  19 GLU CB   C  -1.706   1.757  11.272 1.00 . B B . 123 GLU CB   1 1 
        4 11560 2 1  19 GLU CD   C  -1.503   0.639  13.500 1.00 . B B . 123 GLU CD   1 1 
        4 11561 2 1  19 GLU CG   C  -1.730   0.413  11.995 1.00 . B B . 123 GLU CG   1 1 
        4 11562 2 1  19 GLU H    H  -1.949   3.852  10.081 1.00 . B B . 123 GLU H    1 1 
        4 11563 2 1  19 GLU HA   H  -1.234   1.155   9.267 1.00 . B B . 123 GLU HA   1 1 
        4 11564 2 1  19 GLU HB2  H  -0.712   2.158  11.418 1.00 . B B . 123 GLU HB2  1 1 
        4 11565 2 1  19 GLU HB3  H  -2.382   2.451  11.760 1.00 . B B . 123 GLU HB3  1 1 
        4 11566 2 1  19 GLU HG2  H  -2.679  -0.095  11.824 1.00 . B B . 123 GLU HG2  1 1 
        4 11567 2 1  19 GLU HG3  H  -0.935  -0.211  11.583 1.00 . B B . 123 GLU HG3  1 1 
        4 11568 2 1  19 GLU N    N  -1.842   3.164   9.350 1.00 . B B . 123 GLU N    1 1 
        4 11569 2 1  19 GLU O    O  -3.444   0.139   8.754 1.00 . B B . 123 GLU O    1 1 
        4 11570 2 1  19 GLU OE1  O  -2.358   1.286  14.160 1.00 . B B . 123 GLU OE1  1 1 
        4 11571 2 1  19 GLU OE2  O  -0.462   0.176  14.017 1.00 . B B . 123 GLU OE2  1 1 
        4 11572 2 1  20 ARG C    C  -5.737   1.731   7.451 1.00 . B B . 124 ARG C    1 1 
        4 11573 2 1  20 ARG CA   C  -5.760   1.679   8.974 1.00 . B B . 124 ARG CA   1 1 
        4 11574 2 1  20 ARG CB   C  -6.891   2.567   9.535 1.00 . B B . 124 ARG CB   1 1 
        4 11575 2 1  20 ARG CD   C  -7.953   4.856   9.730 1.00 . B B . 124 ARG CD   1 1 
        4 11576 2 1  20 ARG CG   C  -6.782   4.049   9.161 1.00 . B B . 124 ARG CG   1 1 
        4 11577 2 1  20 ARG CZ   C  -8.051   6.901   8.283 1.00 . B B . 124 ARG CZ   1 1 
        4 11578 2 1  20 ARG H    H  -4.319   2.853  10.080 1.00 . B B . 124 ARG H    1 1 
        4 11579 2 1  20 ARG HA   H  -6.000   0.646   9.223 1.00 . B B . 124 ARG HA   1 1 
        4 11580 2 1  20 ARG HB2  H  -7.839   2.188   9.152 1.00 . B B . 124 ARG HB2  1 1 
        4 11581 2 1  20 ARG HB3  H  -6.921   2.488  10.619 1.00 . B B . 124 ARG HB3  1 1 
        4 11582 2 1  20 ARG HD2  H  -8.891   4.481   9.321 1.00 . B B . 124 ARG HD2  1 1 
        4 11583 2 1  20 ARG HD3  H  -7.979   4.716  10.812 1.00 . B B . 124 ARG HD3  1 1 
        4 11584 2 1  20 ARG HE   H  -7.517   6.888  10.189 1.00 . B B . 124 ARG HE   1 1 
        4 11585 2 1  20 ARG HG2  H  -5.857   4.437   9.571 1.00 . B B . 124 ARG HG2  1 1 
        4 11586 2 1  20 ARG HG3  H  -6.768   4.165   8.079 1.00 . B B . 124 ARG HG3  1 1 
        4 11587 2 1  20 ARG HH11 H  -8.768   5.329   7.229 1.00 . B B . 124 ARG HH11 1 1 
        4 11588 2 1  20 ARG HH12 H  -8.723   6.897   6.414 1.00 . B B . 124 ARG HH12 1 1 
        4 11589 2 1  20 ARG HH21 H  -7.356   8.665   8.927 1.00 . B B . 124 ARG HH21 1 1 
        4 11590 2 1  20 ARG HH22 H  -7.990   8.604   7.269 1.00 . B B . 124 ARG HH22 1 1 
        4 11591 2 1  20 ARG N    N  -4.445   1.984   9.565 1.00 . B B . 124 ARG N    1 1 
        4 11592 2 1  20 ARG NE   N  -7.815   6.293   9.432 1.00 . B B . 124 ARG NE   1 1 
        4 11593 2 1  20 ARG NH1  N  -8.534   6.317   7.225 1.00 . B B . 124 ARG NH1  1 1 
        4 11594 2 1  20 ARG NH2  N  -7.793   8.164   8.159 1.00 . B B . 124 ARG NH2  1 1 
        4 11595 2 1  20 ARG O    O  -6.482   0.976   6.833 1.00 . B B . 124 ARG O    1 1 
        4 11596 2 1  21 ALA C    C  -4.365   1.400   4.717 1.00 . B B . 125 ALA C    1 1 
        4 11597 2 1  21 ALA CA   C  -4.849   2.698   5.380 1.00 . B B . 125 ALA CA   1 1 
        4 11598 2 1  21 ALA CB   C  -3.983   3.901   4.987 1.00 . B B . 125 ALA CB   1 1 
        4 11599 2 1  21 ALA H    H  -4.331   3.189   7.396 1.00 . B B . 125 ALA H    1 1 
        4 11600 2 1  21 ALA HA   H  -5.860   2.896   5.023 1.00 . B B . 125 ALA HA   1 1 
        4 11601 2 1  21 ALA HB1  H  -4.230   4.763   5.601 1.00 . B B . 125 ALA HB1  1 1 
        4 11602 2 1  21 ALA HB2  H  -2.918   3.669   5.075 1.00 . B B . 125 ALA HB2  1 1 
        4 11603 2 1  21 ALA HB3  H  -4.195   4.153   3.951 1.00 . B B . 125 ALA HB3  1 1 
        4 11604 2 1  21 ALA N    N  -4.901   2.573   6.835 1.00 . B B . 125 ALA N    1 1 
        4 11605 2 1  21 ALA O    O  -5.054   0.858   3.859 1.00 . B B . 125 ALA O    1 1 
        4 11606 2 1  22 ILE C    C  -3.623  -1.539   4.826 1.00 . B B . 126 ILE C    1 1 
        4 11607 2 1  22 ILE CA   C  -2.627  -0.385   4.674 1.00 . B B . 126 ILE CA   1 1 
        4 11608 2 1  22 ILE CB   C  -1.274  -0.675   5.378 1.00 . B B . 126 ILE CB   1 1 
        4 11609 2 1  22 ILE CD1  C   0.803   0.535   6.284 1.00 . B B . 126 ILE CD1  1 1 
        4 11610 2 1  22 ILE CG1  C  -0.252   0.467   5.169 1.00 . B B . 126 ILE CG1  1 1 
        4 11611 2 1  22 ILE CG2  C  -0.667  -1.997   4.867 1.00 . B B . 126 ILE CG2  1 1 
        4 11612 2 1  22 ILE H    H  -2.763   1.333   5.923 1.00 . B B . 126 ILE H    1 1 
        4 11613 2 1  22 ILE HA   H  -2.431  -0.265   3.609 1.00 . B B . 126 ILE HA   1 1 
        4 11614 2 1  22 ILE HB   H  -1.441  -0.782   6.448 1.00 . B B . 126 ILE HB   1 1 
        4 11615 2 1  22 ILE HD11 H   0.321   0.769   7.233 1.00 . B B . 126 ILE HD11 1 1 
        4 11616 2 1  22 ILE HD12 H   1.328  -0.414   6.380 1.00 . B B . 126 ILE HD12 1 1 
        4 11617 2 1  22 ILE HD13 H   1.523   1.319   6.051 1.00 . B B . 126 ILE HD13 1 1 
        4 11618 2 1  22 ILE HG12 H   0.238   0.339   4.207 1.00 . B B . 126 ILE HG12 1 1 
        4 11619 2 1  22 ILE HG13 H  -0.752   1.433   5.149 1.00 . B B . 126 ILE HG13 1 1 
        4 11620 2 1  22 ILE HG21 H   0.300  -2.179   5.335 1.00 . B B . 126 ILE HG21 1 1 
        4 11621 2 1  22 ILE HG22 H  -1.317  -2.837   5.115 1.00 . B B . 126 ILE HG22 1 1 
        4 11622 2 1  22 ILE HG23 H  -0.535  -1.961   3.785 1.00 . B B . 126 ILE HG23 1 1 
        4 11623 2 1  22 ILE N    N  -3.234   0.854   5.177 1.00 . B B . 126 ILE N    1 1 
        4 11624 2 1  22 ILE O    O  -3.894  -2.241   3.850 1.00 . B B . 126 ILE O    1 1 
        4 11625 2 1  23 GLU C    C  -6.529  -2.499   5.338 1.00 . B B . 127 GLU C    1 1 
        4 11626 2 1  23 GLU CA   C  -5.263  -2.740   6.160 1.00 . B B . 127 GLU CA   1 1 
        4 11627 2 1  23 GLU CB   C  -5.632  -3.028   7.621 1.00 . B B . 127 GLU CB   1 1 
        4 11628 2 1  23 GLU CD   C  -5.082  -4.853   9.350 1.00 . B B . 127 GLU CD   1 1 
        4 11629 2 1  23 GLU CG   C  -4.540  -3.869   8.296 1.00 . B B . 127 GLU CG   1 1 
        4 11630 2 1  23 GLU H    H  -4.016  -1.095   6.787 1.00 . B B . 127 GLU H    1 1 
        4 11631 2 1  23 GLU HA   H  -4.812  -3.633   5.747 1.00 . B B . 127 GLU HA   1 1 
        4 11632 2 1  23 GLU HB2  H  -5.790  -2.096   8.168 1.00 . B B . 127 GLU HB2  1 1 
        4 11633 2 1  23 GLU HB3  H  -6.570  -3.583   7.623 1.00 . B B . 127 GLU HB3  1 1 
        4 11634 2 1  23 GLU HG2  H  -4.015  -4.463   7.542 1.00 . B B . 127 GLU HG2  1 1 
        4 11635 2 1  23 GLU HG3  H  -3.832  -3.157   8.721 1.00 . B B . 127 GLU HG3  1 1 
        4 11636 2 1  23 GLU N    N  -4.253  -1.689   6.001 1.00 . B B . 127 GLU N    1 1 
        4 11637 2 1  23 GLU O    O  -7.099  -3.453   4.826 1.00 . B B . 127 GLU O    1 1 
        4 11638 2 1  23 GLU OE1  O  -6.089  -5.547   9.072 1.00 . B B . 127 GLU OE1  1 1 
        4 11639 2 1  23 GLU OE2  O  -4.470  -4.998  10.436 1.00 . B B . 127 GLU OE2  1 1 
        4 11640 2 1  24 THR C    C  -7.838  -1.373   2.803 1.00 . B B . 128 THR C    1 1 
        4 11641 2 1  24 THR CA   C  -8.075  -0.912   4.251 1.00 . B B . 128 THR CA   1 1 
        4 11642 2 1  24 THR CB   C  -8.427   0.589   4.305 1.00 . B B . 128 THR CB   1 1 
        4 11643 2 1  24 THR CG2  C  -9.598   0.988   3.405 1.00 . B B . 128 THR CG2  1 1 
        4 11644 2 1  24 THR H    H  -6.423  -0.520   5.622 1.00 . B B . 128 THR H    1 1 
        4 11645 2 1  24 THR HA   H  -8.947  -1.460   4.609 1.00 . B B . 128 THR HA   1 1 
        4 11646 2 1  24 THR HB   H  -7.558   1.181   4.024 1.00 . B B . 128 THR HB   1 1 
        4 11647 2 1  24 THR HG1  H  -7.994   0.891   6.152 1.00 . B B . 128 THR HG1  1 1 
        4 11648 2 1  24 THR HG21 H -10.455   0.341   3.590 1.00 . B B . 128 THR HG21 1 1 
        4 11649 2 1  24 THR HG22 H  -9.310   0.911   2.357 1.00 . B B . 128 THR HG22 1 1 
        4 11650 2 1  24 THR HG23 H  -9.881   2.023   3.604 1.00 . B B . 128 THR HG23 1 1 
        4 11651 2 1  24 THR N    N  -6.936  -1.248   5.134 1.00 . B B . 128 THR N    1 1 
        4 11652 2 1  24 THR O    O  -8.796  -1.789   2.146 1.00 . B B . 128 THR O    1 1 
        4 11653 2 1  24 THR OG1  O  -8.815   0.943   5.619 1.00 . B B . 128 THR OG1  1 1 
        4 11654 2 1  25 LEU C    C  -6.346  -3.469   0.990 1.00 . B B . 129 LEU C    1 1 
        4 11655 2 1  25 LEU CA   C  -6.307  -1.938   0.964 1.00 . B B . 129 LEU CA   1 1 
        4 11656 2 1  25 LEU CB   C  -4.976  -1.474   0.325 1.00 . B B . 129 LEU CB   1 1 
        4 11657 2 1  25 LEU CD1  C  -3.109   0.074  -0.177 1.00 . B B . 129 LEU CD1  1 1 
        4 11658 2 1  25 LEU CD2  C  -5.064   1.058   0.872 1.00 . B B . 129 LEU CD2  1 1 
        4 11659 2 1  25 LEU CG   C  -4.236  -0.218   0.811 1.00 . B B . 129 LEU CG   1 1 
        4 11660 2 1  25 LEU H    H  -5.827  -1.041   2.877 1.00 . B B . 129 LEU H    1 1 
        4 11661 2 1  25 LEU HA   H  -7.106  -1.612   0.297 1.00 . B B . 129 LEU HA   1 1 
        4 11662 2 1  25 LEU HB2  H  -4.256  -2.291   0.405 1.00 . B B . 129 LEU HB2  1 1 
        4 11663 2 1  25 LEU HB3  H  -5.185  -1.356  -0.739 1.00 . B B . 129 LEU HB3  1 1 
        4 11664 2 1  25 LEU HD11 H  -3.531   0.216  -1.172 1.00 . B B . 129 LEU HD11 1 1 
        4 11665 2 1  25 LEU HD12 H  -2.412  -0.760  -0.209 1.00 . B B . 129 LEU HD12 1 1 
        4 11666 2 1  25 LEU HD13 H  -2.579   0.974   0.116 1.00 . B B . 129 LEU HD13 1 1 
        4 11667 2 1  25 LEU HD21 H  -5.356   1.379  -0.125 1.00 . B B . 129 LEU HD21 1 1 
        4 11668 2 1  25 LEU HD22 H  -4.474   1.825   1.378 1.00 . B B . 129 LEU HD22 1 1 
        4 11669 2 1  25 LEU HD23 H  -5.953   0.895   1.468 1.00 . B B . 129 LEU HD23 1 1 
        4 11670 2 1  25 LEU HG   H  -3.807  -0.418   1.789 1.00 . B B . 129 LEU HG   1 1 
        4 11671 2 1  25 LEU N    N  -6.590  -1.385   2.302 1.00 . B B . 129 LEU N    1 1 
        4 11672 2 1  25 LEU O    O  -6.983  -4.089   0.139 1.00 . B B . 129 LEU O    1 1 
        4 11673 2 1  26 ILE C    C  -7.040  -6.113   2.324 1.00 . B B . 130 ILE C    1 1 
        4 11674 2 1  26 ILE CA   C  -5.634  -5.524   2.184 1.00 . B B . 130 ILE CA   1 1 
        4 11675 2 1  26 ILE CB   C  -4.710  -5.843   3.386 1.00 . B B . 130 ILE CB   1 1 
        4 11676 2 1  26 ILE CD1  C  -2.668  -6.220   1.808 1.00 . B B . 130 ILE CD1  1 1 
        4 11677 2 1  26 ILE CG1  C  -3.223  -5.548   3.072 1.00 . B B . 130 ILE CG1  1 1 
        4 11678 2 1  26 ILE CG2  C  -4.869  -7.283   3.896 1.00 . B B . 130 ILE CG2  1 1 
        4 11679 2 1  26 ILE H    H  -5.200  -3.478   2.653 1.00 . B B . 130 ILE H    1 1 
        4 11680 2 1  26 ILE HA   H  -5.217  -5.979   1.287 1.00 . B B . 130 ILE HA   1 1 
        4 11681 2 1  26 ILE HB   H  -5.000  -5.198   4.215 1.00 . B B . 130 ILE HB   1 1 
        4 11682 2 1  26 ILE HD11 H  -1.581  -6.142   1.803 1.00 . B B . 130 ILE HD11 1 1 
        4 11683 2 1  26 ILE HD12 H  -2.954  -7.269   1.780 1.00 . B B . 130 ILE HD12 1 1 
        4 11684 2 1  26 ILE HD13 H  -3.057  -5.724   0.919 1.00 . B B . 130 ILE HD13 1 1 
        4 11685 2 1  26 ILE HG12 H  -3.084  -4.474   2.960 1.00 . B B . 130 ILE HG12 1 1 
        4 11686 2 1  26 ILE HG13 H  -2.616  -5.860   3.924 1.00 . B B . 130 ILE HG13 1 1 
        4 11687 2 1  26 ILE HG21 H  -5.842  -7.420   4.365 1.00 . B B . 130 ILE HG21 1 1 
        4 11688 2 1  26 ILE HG22 H  -4.770  -7.982   3.070 1.00 . B B . 130 ILE HG22 1 1 
        4 11689 2 1  26 ILE HG23 H  -4.106  -7.499   4.646 1.00 . B B . 130 ILE HG23 1 1 
        4 11690 2 1  26 ILE N    N  -5.695  -4.069   1.992 1.00 . B B . 130 ILE N    1 1 
        4 11691 2 1  26 ILE O    O  -7.423  -6.977   1.536 1.00 . B B . 130 ILE O    1 1 
        4 11692 2 1  27 LYS C    C -10.071  -5.837   2.123 1.00 . B B . 131 LYS C    1 1 
        4 11693 2 1  27 LYS CA   C  -9.270  -5.969   3.418 1.00 . B B . 131 LYS CA   1 1 
        4 11694 2 1  27 LYS CB   C  -9.906  -5.125   4.542 1.00 . B B . 131 LYS CB   1 1 
        4 11695 2 1  27 LYS CD   C  -9.860  -6.836   6.443 1.00 . B B . 131 LYS CD   1 1 
        4 11696 2 1  27 LYS CE   C  -9.431  -7.121   7.893 1.00 . B B . 131 LYS CE   1 1 
        4 11697 2 1  27 LYS CG   C  -9.390  -5.458   5.956 1.00 . B B . 131 LYS CG   1 1 
        4 11698 2 1  27 LYS H    H  -7.494  -4.844   3.826 1.00 . B B . 131 LYS H    1 1 
        4 11699 2 1  27 LYS HA   H  -9.320  -7.021   3.689 1.00 . B B . 131 LYS HA   1 1 
        4 11700 2 1  27 LYS HB2  H  -9.721  -4.069   4.340 1.00 . B B . 131 LYS HB2  1 1 
        4 11701 2 1  27 LYS HB3  H -10.987  -5.271   4.531 1.00 . B B . 131 LYS HB3  1 1 
        4 11702 2 1  27 LYS HD2  H -10.950  -6.871   6.391 1.00 . B B . 131 LYS HD2  1 1 
        4 11703 2 1  27 LYS HD3  H  -9.484  -7.618   5.784 1.00 . B B . 131 LYS HD3  1 1 
        4 11704 2 1  27 LYS HE2  H  -9.740  -6.291   8.531 1.00 . B B . 131 LYS HE2  1 1 
        4 11705 2 1  27 LYS HE3  H  -9.963  -8.016   8.223 1.00 . B B . 131 LYS HE3  1 1 
        4 11706 2 1  27 LYS HG2  H  -8.301  -5.423   5.973 1.00 . B B . 131 LYS HG2  1 1 
        4 11707 2 1  27 LYS HG3  H  -9.767  -4.701   6.645 1.00 . B B . 131 LYS HG3  1 1 
        4 11708 2 1  27 LYS HZ1  H  -7.648  -8.062   7.387 1.00 . B B . 131 LYS HZ1  1 1 
        4 11709 2 1  27 LYS HZ2  H  -7.770  -7.700   8.981 1.00 . B B . 131 LYS HZ2  1 1 
        4 11710 2 1  27 LYS HZ3  H  -7.419  -6.505   7.982 1.00 . B B . 131 LYS HZ3  1 1 
        4 11711 2 1  27 LYS N    N  -7.862  -5.587   3.239 1.00 . B B . 131 LYS N    1 1 
        4 11712 2 1  27 LYS NZ   N  -7.976  -7.356   8.044 1.00 . B B . 131 LYS NZ   1 1 
        4 11713 2 1  27 LYS O    O -10.942  -6.671   1.885 1.00 . B B . 131 LYS O    1 1 
        4 11714 2 1  28 ASN C    C -10.085  -5.927  -1.031 1.00 . B B . 132 ASN C    1 1 
        4 11715 2 1  28 ASN CA   C -10.422  -4.787  -0.052 1.00 . B B . 132 ASN CA   1 1 
        4 11716 2 1  28 ASN CB   C -10.277  -3.368  -0.657 1.00 . B B . 132 ASN CB   1 1 
        4 11717 2 1  28 ASN CG   C -11.439  -2.470  -0.288 1.00 . B B . 132 ASN CG   1 1 
        4 11718 2 1  28 ASN H    H  -8.990  -4.250   1.454 1.00 . B B . 132 ASN H    1 1 
        4 11719 2 1  28 ASN HA   H -11.471  -4.972   0.168 1.00 . B B . 132 ASN HA   1 1 
        4 11720 2 1  28 ASN HB2  H  -9.345  -2.887  -0.368 1.00 . B B . 132 ASN HB2  1 1 
        4 11721 2 1  28 ASN HB3  H -10.266  -3.420  -1.743 1.00 . B B . 132 ASN HB3  1 1 
        4 11722 2 1  28 ASN HD21 H -10.494  -1.732   1.339 1.00 . B B . 132 ASN HD21 1 1 
        4 11723 2 1  28 ASN HD22 H -12.121  -1.106   1.001 1.00 . B B . 132 ASN HD22 1 1 
        4 11724 2 1  28 ASN N    N  -9.746  -4.886   1.240 1.00 . B B . 132 ASN N    1 1 
        4 11725 2 1  28 ASN ND2  N -11.339  -1.716   0.777 1.00 . B B . 132 ASN ND2  1 1 
        4 11726 2 1  28 ASN O    O -10.974  -6.323  -1.784 1.00 . B B . 132 ASN O    1 1 
        4 11727 2 1  28 ASN OD1  O -12.455  -2.450  -0.970 1.00 . B B . 132 ASN OD1  1 1 
        4 11728 2 1  29 PHE C    C  -9.517  -8.951  -1.156 1.00 . B B . 133 PHE C    1 1 
        4 11729 2 1  29 PHE CA   C  -8.642  -7.805  -1.693 1.00 . B B . 133 PHE CA   1 1 
        4 11730 2 1  29 PHE CB   C  -7.148  -8.163  -1.634 1.00 . B B . 133 PHE CB   1 1 
        4 11731 2 1  29 PHE CD1  C  -6.463  -9.603  -3.620 1.00 . B B . 133 PHE CD1  1 1 
        4 11732 2 1  29 PHE CD2  C  -6.788 -10.667  -1.458 1.00 . B B . 133 PHE CD2  1 1 
        4 11733 2 1  29 PHE CE1  C  -6.085 -10.837  -4.185 1.00 . B B . 133 PHE CE1  1 1 
        4 11734 2 1  29 PHE CE2  C  -6.441 -11.906  -2.023 1.00 . B B . 133 PHE CE2  1 1 
        4 11735 2 1  29 PHE CG   C  -6.791  -9.506  -2.254 1.00 . B B . 133 PHE CG   1 1 
        4 11736 2 1  29 PHE CZ   C  -6.068 -11.984  -3.374 1.00 . B B . 133 PHE CZ   1 1 
        4 11737 2 1  29 PHE H    H  -8.194  -6.202  -0.327 1.00 . B B . 133 PHE H    1 1 
        4 11738 2 1  29 PHE HA   H  -8.908  -7.667  -2.743 1.00 . B B . 133 PHE HA   1 1 
        4 11739 2 1  29 PHE HB2  H  -6.582  -7.381  -2.139 1.00 . B B . 133 PHE HB2  1 1 
        4 11740 2 1  29 PHE HB3  H  -6.820  -8.178  -0.596 1.00 . B B . 133 PHE HB3  1 1 
        4 11741 2 1  29 PHE HD1  H  -6.500  -8.722  -4.237 1.00 . B B . 133 PHE HD1  1 1 
        4 11742 2 1  29 PHE HD2  H  -7.052 -10.612  -0.412 1.00 . B B . 133 PHE HD2  1 1 
        4 11743 2 1  29 PHE HE1  H  -5.817 -10.911  -5.237 1.00 . B B . 133 PHE HE1  1 1 
        4 11744 2 1  29 PHE HE2  H  -6.462 -12.801  -1.421 1.00 . B B . 133 PHE HE2  1 1 
        4 11745 2 1  29 PHE HZ   H  -5.772 -12.934  -3.787 1.00 . B B . 133 PHE HZ   1 1 
        4 11746 2 1  29 PHE N    N  -8.899  -6.546  -0.972 1.00 . B B . 133 PHE N    1 1 
        4 11747 2 1  29 PHE O    O -10.136  -9.672  -1.939 1.00 . B B . 133 PHE O    1 1 
        4 11748 2 1  30 HIS C    C -11.987  -9.932   0.379 1.00 . B B . 134 HIS C    1 1 
        4 11749 2 1  30 HIS CA   C -10.516 -10.125   0.767 1.00 . B B . 134 HIS CA   1 1 
        4 11750 2 1  30 HIS CB   C -10.404 -10.119   2.294 1.00 . B B . 134 HIS CB   1 1 
        4 11751 2 1  30 HIS CD2  C  -7.974  -9.847   3.045 1.00 . B B . 134 HIS CD2  1 1 
        4 11752 2 1  30 HIS CE1  C  -7.567 -11.892   3.739 1.00 . B B . 134 HIS CE1  1 1 
        4 11753 2 1  30 HIS CG   C  -9.085 -10.606   2.811 1.00 . B B . 134 HIS CG   1 1 
        4 11754 2 1  30 HIS H    H  -9.125  -8.476   0.774 1.00 . B B . 134 HIS H    1 1 
        4 11755 2 1  30 HIS HA   H -10.208 -11.108   0.406 1.00 . B B . 134 HIS HA   1 1 
        4 11756 2 1  30 HIS HB2  H -10.588  -9.117   2.679 1.00 . B B . 134 HIS HB2  1 1 
        4 11757 2 1  30 HIS HB3  H -11.180 -10.771   2.700 1.00 . B B . 134 HIS HB3  1 1 
        4 11758 2 1  30 HIS HD1  H  -9.440 -12.684   3.150 1.00 . B B . 134 HIS HD1  1 1 
        4 11759 2 1  30 HIS HD2  H  -7.882  -8.792   2.827 1.00 . B B . 134 HIS HD2  1 1 
        4 11760 2 1  30 HIS HE1  H  -7.083 -12.750   4.187 1.00 . B B . 134 HIS HE1  1 1 
        4 11761 2 1  30 HIS N    N  -9.644  -9.099   0.169 1.00 . B B . 134 HIS N    1 1 
        4 11762 2 1  30 HIS ND1  N  -8.808 -11.885   3.226 1.00 . B B . 134 HIS ND1  1 1 
        4 11763 2 1  30 HIS NE2  N  -7.019 -10.668   3.657 1.00 . B B . 134 HIS NE2  1 1 
        4 11764 2 1  30 HIS O    O -12.634 -10.885  -0.053 1.00 . B B . 134 HIS O    1 1 
        4 11765 2 1  31 GLN C    C -14.273  -8.501  -1.274 1.00 . B B . 135 GLN C    1 1 
        4 11766 2 1  31 GLN CA   C -13.890  -8.363   0.214 1.00 . B B . 135 GLN CA   1 1 
        4 11767 2 1  31 GLN CB   C -14.167  -6.938   0.724 1.00 . B B . 135 GLN CB   1 1 
        4 11768 2 1  31 GLN CD   C -15.418  -7.453   2.876 1.00 . B B . 135 GLN CD   1 1 
        4 11769 2 1  31 GLN CG   C -14.170  -6.833   2.262 1.00 . B B . 135 GLN CG   1 1 
        4 11770 2 1  31 GLN H    H -11.914  -7.994   0.947 1.00 . B B . 135 GLN H    1 1 
        4 11771 2 1  31 GLN HA   H -14.531  -9.057   0.759 1.00 . B B . 135 GLN HA   1 1 
        4 11772 2 1  31 GLN HB2  H -13.410  -6.264   0.322 1.00 . B B . 135 GLN HB2  1 1 
        4 11773 2 1  31 GLN HB3  H -15.136  -6.602   0.350 1.00 . B B . 135 GLN HB3  1 1 
        4 11774 2 1  31 GLN HE21 H -16.513  -5.806   2.474 1.00 . B B . 135 GLN HE21 1 1 
        4 11775 2 1  31 GLN HE22 H -17.396  -7.167   3.143 1.00 . B B . 135 GLN HE22 1 1 
        4 11776 2 1  31 GLN HG2  H -13.293  -7.320   2.684 1.00 . B B . 135 GLN HG2  1 1 
        4 11777 2 1  31 GLN HG3  H -14.134  -5.778   2.539 1.00 . B B . 135 GLN HG3  1 1 
        4 11778 2 1  31 GLN N    N -12.494  -8.703   0.502 1.00 . B B . 135 GLN N    1 1 
        4 11779 2 1  31 GLN NE2  N -16.526  -6.756   2.834 1.00 . B B . 135 GLN NE2  1 1 
        4 11780 2 1  31 GLN O    O -15.436  -8.797  -1.553 1.00 . B B . 135 GLN O    1 1 
        4 11781 2 1  31 GLN OE1  O -15.420  -8.575   3.367 1.00 . B B . 135 GLN OE1  1 1 
        4 11782 2 1  32 TYR C    C -13.276  -9.823  -4.275 1.00 . B B . 136 TYR C    1 1 
        4 11783 2 1  32 TYR CA   C -13.591  -8.456  -3.661 1.00 . B B . 136 TYR CA   1 1 
        4 11784 2 1  32 TYR CB   C -12.929  -7.321  -4.457 1.00 . B B . 136 TYR CB   1 1 
        4 11785 2 1  32 TYR CD1  C -14.156  -5.184  -3.856 1.00 . B B . 136 TYR CD1  1 1 
        4 11786 2 1  32 TYR CD2  C -14.597  -6.237  -6.009 1.00 . B B . 136 TYR CD2  1 1 
        4 11787 2 1  32 TYR CE1  C -15.101  -4.183  -4.157 1.00 . B B . 136 TYR CE1  1 1 
        4 11788 2 1  32 TYR CE2  C -15.517  -5.223  -6.325 1.00 . B B . 136 TYR CE2  1 1 
        4 11789 2 1  32 TYR CG   C -13.903  -6.211  -4.785 1.00 . B B . 136 TYR CG   1 1 
        4 11790 2 1  32 TYR CZ   C -15.782  -4.198  -5.396 1.00 . B B . 136 TYR CZ   1 1 
        4 11791 2 1  32 TYR H    H -12.412  -8.010  -1.925 1.00 . B B . 136 TYR H    1 1 
        4 11792 2 1  32 TYR HA   H -14.659  -8.344  -3.824 1.00 . B B . 136 TYR HA   1 1 
        4 11793 2 1  32 TYR HB2  H -12.073  -6.918  -3.919 1.00 . B B . 136 TYR HB2  1 1 
        4 11794 2 1  32 TYR HB3  H -12.541  -7.717  -5.398 1.00 . B B . 136 TYR HB3  1 1 
        4 11795 2 1  32 TYR HD1  H -13.637  -5.176  -2.907 1.00 . B B . 136 TYR HD1  1 1 
        4 11796 2 1  32 TYR HD2  H -14.406  -7.027  -6.724 1.00 . B B . 136 TYR HD2  1 1 
        4 11797 2 1  32 TYR HE1  H -15.300  -3.406  -3.437 1.00 . B B . 136 TYR HE1  1 1 
        4 11798 2 1  32 TYR HE2  H -16.008  -5.224  -7.284 1.00 . B B . 136 TYR HE2  1 1 
        4 11799 2 1  32 TYR HH   H -17.138  -3.427  -6.550 1.00 . B B . 136 TYR HH   1 1 
        4 11800 2 1  32 TYR N    N -13.330  -8.323  -2.216 1.00 . B B . 136 TYR N    1 1 
        4 11801 2 1  32 TYR O    O -13.907 -10.168  -5.273 1.00 . B B . 136 TYR O    1 1 
        4 11802 2 1  32 TYR OH   O -16.701  -3.240  -5.699 1.00 . B B . 136 TYR OH   1 1 
        4 11803 2 1  33 SER C    C -13.006 -13.072  -4.073 1.00 . B B . 137 SER C    1 1 
        4 11804 2 1  33 SER CA   C -11.959 -11.946  -4.225 1.00 . B B . 137 SER CA   1 1 
        4 11805 2 1  33 SER CB   C -10.594 -12.325  -3.633 1.00 . B B . 137 SER CB   1 1 
        4 11806 2 1  33 SER H    H -11.911 -10.294  -2.860 1.00 . B B . 137 SER H    1 1 
        4 11807 2 1  33 SER HA   H -11.807 -11.843  -5.296 1.00 . B B . 137 SER HA   1 1 
        4 11808 2 1  33 SER HB2  H -10.293 -13.300  -4.000 1.00 . B B . 137 SER HB2  1 1 
        4 11809 2 1  33 SER HB3  H  -9.850 -11.602  -3.962 1.00 . B B . 137 SER HB3  1 1 
        4 11810 2 1  33 SER HG   H -10.384 -11.410  -1.963 1.00 . B B . 137 SER HG   1 1 
        4 11811 2 1  33 SER N    N -12.380 -10.629  -3.693 1.00 . B B . 137 SER N    1 1 
        4 11812 2 1  33 SER O    O -12.673 -14.246  -3.923 1.00 . B B . 137 SER O    1 1 
        4 11813 2 1  33 SER OG   O -10.622 -12.320  -2.220 1.00 . B B . 137 SER OG   1 1 
        4 11814 2 1  34 VAL C    C -16.112 -14.063  -5.231 1.00 . B B . 138 VAL C    1 1 
        4 11815 2 1  34 VAL CA   C -15.490 -13.526  -3.927 1.00 . B B . 138 VAL CA   1 1 
        4 11816 2 1  34 VAL CB   C -16.523 -12.765  -3.064 1.00 . B B . 138 VAL CB   1 1 
        4 11817 2 1  34 VAL CG1  C -15.970 -12.456  -1.664 1.00 . B B . 138 VAL CG1  1 1 
        4 11818 2 1  34 VAL CG2  C -16.956 -11.427  -3.683 1.00 . B B . 138 VAL CG2  1 1 
        4 11819 2 1  34 VAL H    H -14.448 -11.724  -4.325 1.00 . B B . 138 VAL H    1 1 
        4 11820 2 1  34 VAL HA   H -15.198 -14.412  -3.358 1.00 . B B . 138 VAL HA   1 1 
        4 11821 2 1  34 VAL HB   H -17.406 -13.392  -2.945 1.00 . B B . 138 VAL HB   1 1 
        4 11822 2 1  34 VAL HG11 H -16.758 -12.020  -1.048 1.00 . B B . 138 VAL HG11 1 1 
        4 11823 2 1  34 VAL HG12 H -15.630 -13.373  -1.188 1.00 . B B . 138 VAL HG12 1 1 
        4 11824 2 1  34 VAL HG13 H -15.138 -11.755  -1.718 1.00 . B B . 138 VAL HG13 1 1 
        4 11825 2 1  34 VAL HG21 H -16.144 -10.703  -3.649 1.00 . B B . 138 VAL HG21 1 1 
        4 11826 2 1  34 VAL HG22 H -17.264 -11.566  -4.717 1.00 . B B . 138 VAL HG22 1 1 
        4 11827 2 1  34 VAL HG23 H -17.800 -11.026  -3.121 1.00 . B B . 138 VAL HG23 1 1 
        4 11828 2 1  34 VAL N    N -14.287 -12.701  -4.119 1.00 . B B . 138 VAL N    1 1 
        4 11829 2 1  34 VAL O    O -17.096 -14.806  -5.182 1.00 . B B . 138 VAL O    1 1 
        4 11830 2 1  35 GLU C    C -15.410 -15.533  -8.100 1.00 . B B . 139 GLU C    1 1 
        4 11831 2 1  35 GLU CA   C -16.085 -14.200  -7.712 1.00 . B B . 139 GLU CA   1 1 
        4 11832 2 1  35 GLU CB   C -15.895 -13.133  -8.809 1.00 . B B . 139 GLU CB   1 1 
        4 11833 2 1  35 GLU CD   C -18.356 -12.494  -9.252 1.00 . B B . 139 GLU CD   1 1 
        4 11834 2 1  35 GLU CG   C -17.038 -13.033  -9.830 1.00 . B B . 139 GLU CG   1 1 
        4 11835 2 1  35 GLU H    H -14.764 -13.109  -6.421 1.00 . B B . 139 GLU H    1 1 
        4 11836 2 1  35 GLU HA   H -17.151 -14.413  -7.622 1.00 . B B . 139 GLU HA   1 1 
        4 11837 2 1  35 GLU HB2  H -15.739 -12.155  -8.359 1.00 . B B . 139 GLU HB2  1 1 
        4 11838 2 1  35 GLU HB3  H -14.992 -13.378  -9.364 1.00 . B B . 139 GLU HB3  1 1 
        4 11839 2 1  35 GLU HG2  H -16.715 -12.368 -10.630 1.00 . B B . 139 GLU HG2  1 1 
        4 11840 2 1  35 GLU HG3  H -17.204 -14.016 -10.273 1.00 . B B . 139 GLU HG3  1 1 
        4 11841 2 1  35 GLU N    N -15.600 -13.687  -6.412 1.00 . B B . 139 GLU N    1 1 
        4 11842 2 1  35 GLU O    O -15.973 -16.331  -8.855 1.00 . B B . 139 GLU O    1 1 
        4 11843 2 1  35 GLU OE1  O -19.114 -13.289  -8.649 1.00 . B B . 139 GLU OE1  1 1 
        4 11844 2 1  35 GLU OE2  O -18.678 -11.291  -9.450 1.00 . B B . 139 GLU OE2  1 1 
        4 11845 2 1  36 GLY C    C -12.192 -17.158  -6.868 1.00 . B B . 140 GLY C    1 1 
        4 11846 2 1  36 GLY CA   C -13.581 -17.123  -7.523 1.00 . B B . 140 GLY CA   1 1 
        4 11847 2 1  36 GLY H    H -13.818 -15.050  -6.996 1.00 . B B . 140 GLY H    1 1 
        4 11848 2 1  36 GLY HA2  H -14.218 -17.838  -7.003 1.00 . B B . 140 GLY HA2  1 1 
        4 11849 2 1  36 GLY HA3  H -13.466 -17.455  -8.555 1.00 . B B . 140 GLY HA3  1 1 
        4 11850 2 1  36 GLY N    N -14.237 -15.807  -7.522 1.00 . B B . 140 GLY N    1 1 
        4 11851 2 1  36 GLY O    O -11.638 -18.239  -6.649 1.00 . B B . 140 GLY O    1 1 
        4 11852 2 1  37 GLY C    C  -9.767 -16.399  -4.830 1.00 . B B . 141 GLY C    1 1 
        4 11853 2 1  37 GLY CA   C -10.203 -15.857  -6.204 1.00 . B B . 141 GLY CA   1 1 
        4 11854 2 1  37 GLY H    H -12.111 -15.135  -6.769 1.00 . B B . 141 GLY H    1 1 
        4 11855 2 1  37 GLY HA2  H  -9.597 -16.344  -6.968 1.00 . B B . 141 GLY HA2  1 1 
        4 11856 2 1  37 GLY HA3  H  -9.990 -14.796  -6.245 1.00 . B B . 141 GLY HA3  1 1 
        4 11857 2 1  37 GLY N    N -11.614 -15.994  -6.558 1.00 . B B . 141 GLY N    1 1 
        4 11858 2 1  37 GLY O    O  -8.976 -17.341  -4.776 1.00 . B B . 141 GLY O    1 1 
        4 11859 2 1  38 LYS C    C  -8.405 -15.918  -1.901 1.00 . B B . 142 LYS C    1 1 
        4 11860 2 1  38 LYS CA   C  -9.889 -15.924  -2.299 1.00 . B B . 142 LYS CA   1 1 
        4 11861 2 1  38 LYS CB   C -10.650 -17.093  -1.657 1.00 . B B . 142 LYS CB   1 1 
        4 11862 2 1  38 LYS CD   C -12.257 -15.854  -0.071 1.00 . B B . 142 LYS CD   1 1 
        4 11863 2 1  38 LYS CE   C -12.467 -14.366  -0.387 1.00 . B B . 142 LYS CE   1 1 
        4 11864 2 1  38 LYS CG   C -12.108 -16.736  -1.322 1.00 . B B . 142 LYS CG   1 1 
        4 11865 2 1  38 LYS H    H -10.976 -15.103  -3.928 1.00 . B B . 142 LYS H    1 1 
        4 11866 2 1  38 LYS HA   H -10.250 -15.012  -1.831 1.00 . B B . 142 LYS HA   1 1 
        4 11867 2 1  38 LYS HB2  H -10.636 -17.945  -2.333 1.00 . B B . 142 LYS HB2  1 1 
        4 11868 2 1  38 LYS HB3  H -10.148 -17.405  -0.740 1.00 . B B . 142 LYS HB3  1 1 
        4 11869 2 1  38 LYS HD2  H -13.126 -16.221   0.466 1.00 . B B . 142 LYS HD2  1 1 
        4 11870 2 1  38 LYS HD3  H -11.394 -15.975   0.586 1.00 . B B . 142 LYS HD3  1 1 
        4 11871 2 1  38 LYS HE2  H -11.575 -13.965  -0.870 1.00 . B B . 142 LYS HE2  1 1 
        4 11872 2 1  38 LYS HE3  H -13.302 -14.266  -1.086 1.00 . B B . 142 LYS HE3  1 1 
        4 11873 2 1  38 LYS HG2  H -12.598 -16.273  -2.179 1.00 . B B . 142 LYS HG2  1 1 
        4 11874 2 1  38 LYS HG3  H -12.635 -17.663  -1.120 1.00 . B B . 142 LYS HG3  1 1 
        4 11875 2 1  38 LYS HZ1  H -12.028 -13.724   1.553 1.00 . B B . 142 LYS HZ1  1 1 
        4 11876 2 1  38 LYS HZ2  H -13.642 -13.880   1.254 1.00 . B B . 142 LYS HZ2  1 1 
        4 11877 2 1  38 LYS HZ3  H -12.856 -12.605   0.646 1.00 . B B . 142 LYS HZ3  1 1 
        4 11878 2 1  38 LYS N    N -10.252 -15.790  -3.737 1.00 . B B . 142 LYS N    1 1 
        4 11879 2 1  38 LYS NZ   N -12.753 -13.597   0.847 1.00 . B B . 142 LYS NZ   1 1 
        4 11880 2 1  38 LYS O    O  -8.025 -15.109  -1.057 1.00 . B B . 142 LYS O    1 1 
        4 11881 2 1  39 GLU C    C  -5.571 -15.821  -3.559 1.00 . B B . 143 GLU C    1 1 
        4 11882 2 1  39 GLU CA   C  -6.108 -16.729  -2.433 1.00 . B B . 143 GLU CA   1 1 
        4 11883 2 1  39 GLU CB   C  -5.554 -18.165  -2.514 1.00 . B B . 143 GLU CB   1 1 
        4 11884 2 1  39 GLU CD   C  -3.614 -19.757  -2.770 1.00 . B B . 143 GLU CD   1 1 
        4 11885 2 1  39 GLU CG   C  -4.043 -18.288  -2.753 1.00 . B B . 143 GLU CG   1 1 
        4 11886 2 1  39 GLU H    H  -8.011 -17.476  -3.086 1.00 . B B . 143 GLU H    1 1 
        4 11887 2 1  39 GLU HA   H  -5.775 -16.293  -1.492 1.00 . B B . 143 GLU HA   1 1 
        4 11888 2 1  39 GLU HB2  H  -5.792 -18.666  -1.576 1.00 . B B . 143 GLU HB2  1 1 
        4 11889 2 1  39 GLU HB3  H  -6.061 -18.698  -3.314 1.00 . B B . 143 GLU HB3  1 1 
        4 11890 2 1  39 GLU HG2  H  -3.784 -17.833  -3.711 1.00 . B B . 143 GLU HG2  1 1 
        4 11891 2 1  39 GLU HG3  H  -3.508 -17.760  -1.962 1.00 . B B . 143 GLU HG3  1 1 
        4 11892 2 1  39 GLU N    N  -7.583 -16.803  -2.458 1.00 . B B . 143 GLU N    1 1 
        4 11893 2 1  39 GLU O    O  -4.480 -15.256  -3.453 1.00 . B B . 143 GLU O    1 1 
        4 11894 2 1  39 GLU OE1  O  -3.616 -20.397  -1.690 1.00 . B B . 143 GLU OE1  1 1 
        4 11895 2 1  39 GLU OE2  O  -3.255 -20.278  -3.855 1.00 . B B . 143 GLU OE2  1 1 
        4 11896 2 1  40 THR C    C  -7.168 -13.773  -6.056 1.00 . B B . 144 THR C    1 1 
        4 11897 2 1  40 THR CA   C  -6.065 -14.815  -5.794 1.00 . B B . 144 THR CA   1 1 
        4 11898 2 1  40 THR CB   C  -5.832 -15.696  -7.041 1.00 . B B . 144 THR CB   1 1 
        4 11899 2 1  40 THR CG2  C  -4.592 -16.586  -6.942 1.00 . B B . 144 THR CG2  1 1 
        4 11900 2 1  40 THR H    H  -7.256 -16.123  -4.615 1.00 . B B . 144 THR H    1 1 
        4 11901 2 1  40 THR HA   H  -5.152 -14.267  -5.590 1.00 . B B . 144 THR HA   1 1 
        4 11902 2 1  40 THR HB   H  -5.706 -15.056  -7.913 1.00 . B B . 144 THR HB   1 1 
        4 11903 2 1  40 THR HG1  H  -6.810 -17.314  -6.663 1.00 . B B . 144 THR HG1  1 1 
        4 11904 2 1  40 THR HG21 H  -3.698 -15.970  -6.902 1.00 . B B . 144 THR HG21 1 1 
        4 11905 2 1  40 THR HG22 H  -4.539 -17.231  -7.818 1.00 . B B . 144 THR HG22 1 1 
        4 11906 2 1  40 THR HG23 H  -4.631 -17.203  -6.045 1.00 . B B . 144 THR HG23 1 1 
        4 11907 2 1  40 THR N    N  -6.362 -15.650  -4.622 1.00 . B B . 144 THR N    1 1 
        4 11908 2 1  40 THR O    O  -8.171 -13.736  -5.348 1.00 . B B . 144 THR O    1 1 
        4 11909 2 1  40 THR OG1  O  -6.920 -16.560  -7.279 1.00 . B B . 144 THR OG1  1 1 
        4 11910 2 1  41 LEU C    C  -8.468 -13.259  -9.076 1.00 . B B . 145 LEU C    1 1 
        4 11911 2 1  41 LEU CA   C  -8.158 -12.376  -7.844 1.00 . B B . 145 LEU CA   1 1 
        4 11912 2 1  41 LEU CB   C  -7.860 -10.927  -8.312 1.00 . B B . 145 LEU CB   1 1 
        4 11913 2 1  41 LEU CD1  C  -8.101  -8.461  -8.038 1.00 . B B . 145 LEU CD1  1 1 
        4 11914 2 1  41 LEU CD2  C  -8.817  -9.876  -6.156 1.00 . B B . 145 LEU CD2  1 1 
        4 11915 2 1  41 LEU CG   C  -7.795  -9.765  -7.292 1.00 . B B . 145 LEU CG   1 1 
        4 11916 2 1  41 LEU H    H  -6.113 -12.931  -7.542 1.00 . B B . 145 LEU H    1 1 
        4 11917 2 1  41 LEU HA   H  -9.053 -12.369  -7.220 1.00 . B B . 145 LEU HA   1 1 
        4 11918 2 1  41 LEU HB2  H  -6.920 -10.931  -8.861 1.00 . B B . 145 LEU HB2  1 1 
        4 11919 2 1  41 LEU HB3  H  -8.638 -10.670  -9.030 1.00 . B B . 145 LEU HB3  1 1 
        4 11920 2 1  41 LEU HD11 H  -9.089  -8.507  -8.500 1.00 . B B . 145 LEU HD11 1 1 
        4 11921 2 1  41 LEU HD12 H  -7.348  -8.295  -8.807 1.00 . B B . 145 LEU HD12 1 1 
        4 11922 2 1  41 LEU HD13 H  -8.091  -7.624  -7.344 1.00 . B B . 145 LEU HD13 1 1 
        4 11923 2 1  41 LEU HD21 H  -8.611 -10.769  -5.569 1.00 . B B . 145 LEU HD21 1 1 
        4 11924 2 1  41 LEU HD22 H  -9.832  -9.925  -6.550 1.00 . B B . 145 LEU HD22 1 1 
        4 11925 2 1  41 LEU HD23 H  -8.747  -9.011  -5.496 1.00 . B B . 145 LEU HD23 1 1 
        4 11926 2 1  41 LEU HG   H  -6.778  -9.674  -6.886 1.00 . B B . 145 LEU HG   1 1 
        4 11927 2 1  41 LEU N    N  -7.023 -12.943  -7.096 1.00 . B B . 145 LEU N    1 1 
        4 11928 2 1  41 LEU O    O  -7.663 -14.101  -9.481 1.00 . B B . 145 LEU O    1 1 
        4 11929 2 1  42 THR C    C -10.027 -12.046 -11.975 1.00 . B B . 146 THR C    1 1 
        4 11930 2 1  42 THR CA   C  -9.779 -13.339 -11.174 1.00 . B B . 146 THR CA   1 1 
        4 11931 2 1  42 THR CB   C -10.895 -14.382 -11.416 1.00 . B B . 146 THR CB   1 1 
        4 11932 2 1  42 THR CG2  C -11.163 -15.365 -10.274 1.00 . B B . 146 THR CG2  1 1 
        4 11933 2 1  42 THR H    H -10.259 -12.353  -9.362 1.00 . B B . 146 THR H    1 1 
        4 11934 2 1  42 THR HA   H  -8.858 -13.782 -11.550 1.00 . B B . 146 THR HA   1 1 
        4 11935 2 1  42 THR HB   H -10.618 -14.959 -12.298 1.00 . B B . 146 THR HB   1 1 
        4 11936 2 1  42 THR HG1  H -12.386 -13.313 -10.839 1.00 . B B . 146 THR HG1  1 1 
        4 11937 2 1  42 THR HG21 H -11.595 -14.846  -9.416 1.00 . B B . 146 THR HG21 1 1 
        4 11938 2 1  42 THR HG22 H -10.235 -15.852  -9.979 1.00 . B B . 146 THR HG22 1 1 
        4 11939 2 1  42 THR HG23 H -11.872 -16.123 -10.609 1.00 . B B . 146 THR HG23 1 1 
        4 11940 2 1  42 THR N    N  -9.590 -13.005  -9.750 1.00 . B B . 146 THR N    1 1 
        4 11941 2 1  42 THR O    O -10.401 -11.026 -11.386 1.00 . B B . 146 THR O    1 1 
        4 11942 2 1  42 THR OG1  O -12.125 -13.759 -11.693 1.00 . B B . 146 THR OG1  1 1 
        4 11943 2 1  43 PRO C    C -11.721 -10.406 -13.972 1.00 . B B . 147 PRO C    1 1 
        4 11944 2 1  43 PRO CA   C -10.292 -10.939 -14.182 1.00 . B B . 147 PRO CA   1 1 
        4 11945 2 1  43 PRO CB   C -10.148 -11.508 -15.596 1.00 . B B . 147 PRO CB   1 1 
        4 11946 2 1  43 PRO CD   C  -9.141 -13.037 -14.095 1.00 . B B . 147 PRO CD   1 1 
        4 11947 2 1  43 PRO CG   C  -8.924 -12.410 -15.471 1.00 . B B . 147 PRO CG   1 1 
        4 11948 2 1  43 PRO HA   H  -9.595 -10.105 -14.053 1.00 . B B . 147 PRO HA   1 1 
        4 11949 2 1  43 PRO HB2  H -11.021 -12.114 -15.849 1.00 . B B . 147 PRO HB2  1 1 
        4 11950 2 1  43 PRO HB3  H -10.014 -10.726 -16.336 1.00 . B B . 147 PRO HB3  1 1 
        4 11951 2 1  43 PRO HD2  H  -9.740 -13.934 -14.209 1.00 . B B . 147 PRO HD2  1 1 
        4 11952 2 1  43 PRO HD3  H  -8.180 -13.281 -13.641 1.00 . B B . 147 PRO HD3  1 1 
        4 11953 2 1  43 PRO HG2  H  -8.889 -13.163 -16.260 1.00 . B B . 147 PRO HG2  1 1 
        4 11954 2 1  43 PRO HG3  H  -8.014 -11.808 -15.464 1.00 . B B . 147 PRO HG3  1 1 
        4 11955 2 1  43 PRO N    N  -9.870 -12.044 -13.313 1.00 . B B . 147 PRO N    1 1 
        4 11956 2 1  43 PRO O    O -11.973  -9.248 -14.312 1.00 . B B . 147 PRO O    1 1 
        4 11957 2 1  44 SER C    C -14.079  -9.746 -11.994 1.00 . B B . 148 SER C    1 1 
        4 11958 2 1  44 SER CA   C -14.028 -10.763 -13.140 1.00 . B B . 148 SER CA   1 1 
        4 11959 2 1  44 SER CB   C -14.951 -11.946 -12.818 1.00 . B B . 148 SER CB   1 1 
        4 11960 2 1  44 SER H    H -12.390 -12.147 -13.184 1.00 . B B . 148 SER H    1 1 
        4 11961 2 1  44 SER HA   H -14.430 -10.265 -14.025 1.00 . B B . 148 SER HA   1 1 
        4 11962 2 1  44 SER HB2  H -14.631 -12.414 -11.885 1.00 . B B . 148 SER HB2  1 1 
        4 11963 2 1  44 SER HB3  H -15.965 -11.568 -12.689 1.00 . B B . 148 SER HB3  1 1 
        4 11964 2 1  44 SER HG   H -15.054 -12.460 -14.714 1.00 . B B . 148 SER HG   1 1 
        4 11965 2 1  44 SER N    N -12.651 -11.202 -13.431 1.00 . B B . 148 SER N    1 1 
        4 11966 2 1  44 SER O    O -14.529  -8.617 -12.198 1.00 . B B . 148 SER O    1 1 
        4 11967 2 1  44 SER OG   O -14.956 -12.927 -13.842 1.00 . B B . 148 SER OG   1 1 
        4 11968 2 1  45 GLU C    C -12.418  -8.037  -9.927 1.00 . B B . 149 GLU C    1 1 
        4 11969 2 1  45 GLU CA   C -13.483  -9.122  -9.703 1.00 . B B . 149 GLU CA   1 1 
        4 11970 2 1  45 GLU CB   C -13.381  -9.782  -8.316 1.00 . B B . 149 GLU CB   1 1 
        4 11971 2 1  45 GLU CD   C -12.583 -12.194  -8.362 1.00 . B B . 149 GLU CD   1 1 
        4 11972 2 1  45 GLU CG   C -12.208 -10.739  -8.065 1.00 . B B . 149 GLU CG   1 1 
        4 11973 2 1  45 GLU H    H -13.194 -11.025 -10.653 1.00 . B B . 149 GLU H    1 1 
        4 11974 2 1  45 GLU HA   H -14.430  -8.585  -9.682 1.00 . B B . 149 GLU HA   1 1 
        4 11975 2 1  45 GLU HB2  H -13.304  -8.974  -7.590 1.00 . B B . 149 GLU HB2  1 1 
        4 11976 2 1  45 GLU HB3  H -14.316 -10.303  -8.105 1.00 . B B . 149 GLU HB3  1 1 
        4 11977 2 1  45 GLU HG2  H -11.347 -10.439  -8.665 1.00 . B B . 149 GLU HG2  1 1 
        4 11978 2 1  45 GLU HG3  H -11.917 -10.650  -7.022 1.00 . B B . 149 GLU HG3  1 1 
        4 11979 2 1  45 GLU N    N -13.565 -10.088 -10.806 1.00 . B B . 149 GLU N    1 1 
        4 11980 2 1  45 GLU O    O -12.560  -6.947  -9.375 1.00 . B B . 149 GLU O    1 1 
        4 11981 2 1  45 GLU OE1  O -12.647 -12.500  -9.573 1.00 . B B . 149 GLU OE1  1 1 
        4 11982 2 1  45 GLU OE2  O -12.767 -13.010  -7.424 1.00 . B B . 149 GLU OE2  1 1 
        4 11983 2 1  46 LEU C    C -11.216  -6.108 -11.980 1.00 . B B . 150 LEU C    1 1 
        4 11984 2 1  46 LEU CA   C -10.475  -7.219 -11.208 1.00 . B B . 150 LEU CA   1 1 
        4 11985 2 1  46 LEU CB   C  -9.296  -7.824 -12.008 1.00 . B B . 150 LEU CB   1 1 
        4 11986 2 1  46 LEU CD1  C  -6.897  -7.633 -12.812 1.00 . B B . 150 LEU CD1  1 1 
        4 11987 2 1  46 LEU CD2  C  -8.078  -5.568 -12.295 1.00 . B B . 150 LEU CD2  1 1 
        4 11988 2 1  46 LEU CG   C  -7.971  -7.037 -11.905 1.00 . B B . 150 LEU CG   1 1 
        4 11989 2 1  46 LEU H    H -11.303  -9.207 -11.157 1.00 . B B . 150 LEU H    1 1 
        4 11990 2 1  46 LEU HA   H -10.068  -6.764 -10.305 1.00 . B B . 150 LEU HA   1 1 
        4 11991 2 1  46 LEU HB2  H  -9.092  -8.824 -11.622 1.00 . B B . 150 LEU HB2  1 1 
        4 11992 2 1  46 LEU HB3  H  -9.583  -7.924 -13.055 1.00 . B B . 150 LEU HB3  1 1 
        4 11993 2 1  46 LEU HD11 H  -6.878  -8.718 -12.709 1.00 . B B . 150 LEU HD11 1 1 
        4 11994 2 1  46 LEU HD12 H  -5.926  -7.227 -12.530 1.00 . B B . 150 LEU HD12 1 1 
        4 11995 2 1  46 LEU HD13 H  -7.081  -7.358 -13.848 1.00 . B B . 150 LEU HD13 1 1 
        4 11996 2 1  46 LEU HD21 H  -8.595  -5.471 -13.249 1.00 . B B . 150 LEU HD21 1 1 
        4 11997 2 1  46 LEU HD22 H  -7.086  -5.121 -12.367 1.00 . B B . 150 LEU HD22 1 1 
        4 11998 2 1  46 LEU HD23 H  -8.624  -5.036 -11.521 1.00 . B B . 150 LEU HD23 1 1 
        4 11999 2 1  46 LEU HG   H  -7.616  -7.093 -10.877 1.00 . B B . 150 LEU HG   1 1 
        4 12000 2 1  46 LEU N    N -11.408  -8.271 -10.781 1.00 . B B . 150 LEU N    1 1 
        4 12001 2 1  46 LEU O    O -11.147  -4.944 -11.591 1.00 . B B . 150 LEU O    1 1 
        4 12002 2 1  47 ARG C    C -13.808  -4.747 -12.878 1.00 . B B . 151 ARG C    1 1 
        4 12003 2 1  47 ARG CA   C -12.750  -5.404 -13.765 1.00 . B B . 151 ARG CA   1 1 
        4 12004 2 1  47 ARG CB   C -13.380  -5.984 -15.036 1.00 . B B . 151 ARG CB   1 1 
        4 12005 2 1  47 ARG CD   C -12.896  -6.440 -17.531 1.00 . B B . 151 ARG CD   1 1 
        4 12006 2 1  47 ARG CG   C -12.322  -6.148 -16.141 1.00 . B B . 151 ARG CG   1 1 
        4 12007 2 1  47 ARG CZ   C -14.096  -4.973 -19.181 1.00 . B B . 151 ARG CZ   1 1 
        4 12008 2 1  47 ARG H    H -12.059  -7.406 -13.308 1.00 . B B . 151 ARG H    1 1 
        4 12009 2 1  47 ARG HA   H -12.080  -4.590 -14.053 1.00 . B B . 151 ARG HA   1 1 
        4 12010 2 1  47 ARG HB2  H -13.852  -6.942 -14.820 1.00 . B B . 151 ARG HB2  1 1 
        4 12011 2 1  47 ARG HB3  H -14.147  -5.289 -15.375 1.00 . B B . 151 ARG HB3  1 1 
        4 12012 2 1  47 ARG HD2  H -12.055  -6.476 -18.222 1.00 . B B . 151 ARG HD2  1 1 
        4 12013 2 1  47 ARG HD3  H -13.372  -7.418 -17.520 1.00 . B B . 151 ARG HD3  1 1 
        4 12014 2 1  47 ARG HE   H -14.530  -5.075 -17.271 1.00 . B B . 151 ARG HE   1 1 
        4 12015 2 1  47 ARG HG2  H -11.724  -5.240 -16.209 1.00 . B B . 151 ARG HG2  1 1 
        4 12016 2 1  47 ARG HG3  H -11.661  -6.970 -15.869 1.00 . B B . 151 ARG HG3  1 1 
        4 12017 2 1  47 ARG HH11 H -12.707  -6.056 -20.169 1.00 . B B . 151 ARG HH11 1 1 
        4 12018 2 1  47 ARG HH12 H -13.552  -4.810 -21.085 1.00 . B B . 151 ARG HH12 1 1 
        4 12019 2 1  47 ARG HH21 H -15.638  -3.885 -18.572 1.00 . B B . 151 ARG HH21 1 1 
        4 12020 2 1  47 ARG HH22 H -15.349  -3.918 -20.320 1.00 . B B . 151 ARG HH22 1 1 
        4 12021 2 1  47 ARG N    N -11.978  -6.432 -13.035 1.00 . B B . 151 ARG N    1 1 
        4 12022 2 1  47 ARG NE   N -13.884  -5.434 -17.965 1.00 . B B . 151 ARG NE   1 1 
        4 12023 2 1  47 ARG NH1  N -13.390  -5.305 -20.218 1.00 . B B . 151 ARG NH1  1 1 
        4 12024 2 1  47 ARG NH2  N -15.070  -4.138 -19.372 1.00 . B B . 151 ARG NH2  1 1 
        4 12025 2 1  47 ARG O    O -13.902  -3.518 -12.872 1.00 . B B . 151 ARG O    1 1 
        4 12026 2 1  48 ASP C    C -15.014  -4.048 -10.131 1.00 . B B . 152 ASP C    1 1 
        4 12027 2 1  48 ASP CA   C -15.579  -5.013 -11.194 1.00 . B B . 152 ASP CA   1 1 
        4 12028 2 1  48 ASP CB   C -16.348  -6.153 -10.510 1.00 . B B . 152 ASP CB   1 1 
        4 12029 2 1  48 ASP CG   C -17.328  -6.936 -11.393 1.00 . B B . 152 ASP CG   1 1 
        4 12030 2 1  48 ASP H    H -14.417  -6.539 -12.162 1.00 . B B . 152 ASP H    1 1 
        4 12031 2 1  48 ASP HA   H -16.294  -4.445 -11.791 1.00 . B B . 152 ASP HA   1 1 
        4 12032 2 1  48 ASP HB2  H -15.636  -6.842 -10.060 1.00 . B B . 152 ASP HB2  1 1 
        4 12033 2 1  48 ASP HB3  H -16.932  -5.720  -9.698 1.00 . B B . 152 ASP HB3  1 1 
        4 12034 2 1  48 ASP N    N -14.540  -5.535 -12.088 1.00 . B B . 152 ASP N    1 1 
        4 12035 2 1  48 ASP O    O -15.568  -2.959  -9.965 1.00 . B B . 152 ASP O    1 1 
        4 12036 2 1  48 ASP OD1  O -17.495  -6.674 -12.609 1.00 . B B . 152 ASP OD1  1 1 
        4 12037 2 1  48 ASP OD2  O -17.994  -7.841 -10.831 1.00 . B B . 152 ASP OD2  1 1 
        4 12038 2 1  49 LEU C    C -12.701  -2.225  -9.040 1.00 . B B . 153 LEU C    1 1 
        4 12039 2 1  49 LEU CA   C -13.358  -3.456  -8.431 1.00 . B B . 153 LEU CA   1 1 
        4 12040 2 1  49 LEU CB   C -12.492  -4.136  -7.348 1.00 . B B . 153 LEU CB   1 1 
        4 12041 2 1  49 LEU CD1  C -10.456  -4.331  -5.897 1.00 . B B . 153 LEU CD1  1 1 
        4 12042 2 1  49 LEU CD2  C -10.185  -4.617  -8.322 1.00 . B B . 153 LEU CD2  1 1 
        4 12043 2 1  49 LEU CG   C -10.980  -3.871  -7.259 1.00 . B B . 153 LEU CG   1 1 
        4 12044 2 1  49 LEU H    H -13.457  -5.277  -9.585 1.00 . B B . 153 LEU H    1 1 
        4 12045 2 1  49 LEU HA   H -14.225  -3.066  -7.894 1.00 . B B . 153 LEU HA   1 1 
        4 12046 2 1  49 LEU HB2  H -12.888  -3.720  -6.429 1.00 . B B . 153 LEU HB2  1 1 
        4 12047 2 1  49 LEU HB3  H -12.646  -5.213  -7.351 1.00 . B B . 153 LEU HB3  1 1 
        4 12048 2 1  49 LEU HD11 H -10.567  -5.413  -5.796 1.00 . B B . 153 LEU HD11 1 1 
        4 12049 2 1  49 LEU HD12 H -11.008  -3.847  -5.093 1.00 . B B . 153 LEU HD12 1 1 
        4 12050 2 1  49 LEU HD13 H  -9.406  -4.062  -5.805 1.00 . B B . 153 LEU HD13 1 1 
        4 12051 2 1  49 LEU HD21 H -10.324  -5.692  -8.203 1.00 . B B . 153 LEU HD21 1 1 
        4 12052 2 1  49 LEU HD22 H  -9.127  -4.370  -8.243 1.00 . B B . 153 LEU HD22 1 1 
        4 12053 2 1  49 LEU HD23 H -10.545  -4.328  -9.301 1.00 . B B . 153 LEU HD23 1 1 
        4 12054 2 1  49 LEU HG   H -10.797  -2.802  -7.336 1.00 . B B . 153 LEU HG   1 1 
        4 12055 2 1  49 LEU N    N -13.908  -4.377  -9.437 1.00 . B B . 153 LEU N    1 1 
        4 12056 2 1  49 LEU O    O -12.713  -1.171  -8.409 1.00 . B B . 153 LEU O    1 1 
        4 12057 2 1  50 VAL C    C -12.686  -0.150 -11.318 1.00 . B B . 154 VAL C    1 1 
        4 12058 2 1  50 VAL CA   C -11.584  -1.128 -10.896 1.00 . B B . 154 VAL CA   1 1 
        4 12059 2 1  50 VAL CB   C -10.701  -1.515 -12.098 1.00 . B B . 154 VAL CB   1 1 
        4 12060 2 1  50 VAL CG1  C -10.211  -0.286 -12.866 1.00 . B B . 154 VAL CG1  1 1 
        4 12061 2 1  50 VAL CG2  C  -9.435  -2.266 -11.669 1.00 . B B . 154 VAL CG2  1 1 
        4 12062 2 1  50 VAL H    H -12.148  -3.206 -10.738 1.00 . B B . 154 VAL H    1 1 
        4 12063 2 1  50 VAL HA   H -10.974  -0.645 -10.131 1.00 . B B . 154 VAL HA   1 1 
        4 12064 2 1  50 VAL HB   H -11.287  -2.143 -12.773 1.00 . B B . 154 VAL HB   1 1 
        4 12065 2 1  50 VAL HG11 H  -9.464  -0.583 -13.600 1.00 . B B . 154 VAL HG11 1 1 
        4 12066 2 1  50 VAL HG12 H -11.041   0.184 -13.393 1.00 . B B . 154 VAL HG12 1 1 
        4 12067 2 1  50 VAL HG13 H  -9.773   0.431 -12.171 1.00 . B B . 154 VAL HG13 1 1 
        4 12068 2 1  50 VAL HG21 H  -8.725  -1.597 -11.195 1.00 . B B . 154 VAL HG21 1 1 
        4 12069 2 1  50 VAL HG22 H  -9.680  -3.051 -10.960 1.00 . B B . 154 VAL HG22 1 1 
        4 12070 2 1  50 VAL HG23 H  -8.968  -2.717 -12.544 1.00 . B B . 154 VAL HG23 1 1 
        4 12071 2 1  50 VAL N    N -12.165  -2.310 -10.257 1.00 . B B . 154 VAL N    1 1 
        4 12072 2 1  50 VAL O    O -12.578   1.050 -11.055 1.00 . B B . 154 VAL O    1 1 
        4 12073 2 1  51 THR C    C -15.723   0.796 -11.316 1.00 . B B . 155 THR C    1 1 
        4 12074 2 1  51 THR CA   C -14.859   0.196 -12.442 1.00 . B B . 155 THR CA   1 1 
        4 12075 2 1  51 THR CB   C -15.646  -0.555 -13.530 1.00 . B B . 155 THR CB   1 1 
        4 12076 2 1  51 THR CG2  C -16.652  -1.571 -13.011 1.00 . B B . 155 THR CG2  1 1 
        4 12077 2 1  51 THR H    H -13.807  -1.650 -12.107 1.00 . B B . 155 THR H    1 1 
        4 12078 2 1  51 THR HA   H -14.403   1.044 -12.950 1.00 . B B . 155 THR HA   1 1 
        4 12079 2 1  51 THR HB   H -14.929  -1.086 -14.156 1.00 . B B . 155 THR HB   1 1 
        4 12080 2 1  51 THR HG1  H -16.591  -0.179 -15.156 1.00 . B B . 155 THR HG1  1 1 
        4 12081 2 1  51 THR HG21 H -17.465  -1.066 -12.492 1.00 . B B . 155 THR HG21 1 1 
        4 12082 2 1  51 THR HG22 H -16.144  -2.254 -12.338 1.00 . B B . 155 THR HG22 1 1 
        4 12083 2 1  51 THR HG23 H -17.052  -2.141 -13.849 1.00 . B B . 155 THR HG23 1 1 
        4 12084 2 1  51 THR N    N -13.766  -0.649 -11.930 1.00 . B B . 155 THR N    1 1 
        4 12085 2 1  51 THR O    O -16.172   1.939 -11.432 1.00 . B B . 155 THR O    1 1 
        4 12086 2 1  51 THR OG1  O -16.340   0.340 -14.365 1.00 . B B . 155 THR OG1  1 1 
        4 12087 2 1  52 GLN C    C -15.555   1.511  -8.091 1.00 . B B . 156 GLN C    1 1 
        4 12088 2 1  52 GLN CA   C -16.496   0.667  -8.966 1.00 . B B . 156 GLN CA   1 1 
        4 12089 2 1  52 GLN CB   C -17.135  -0.444  -8.107 1.00 . B B . 156 GLN CB   1 1 
        4 12090 2 1  52 GLN CD   C -19.015  -0.905  -9.771 1.00 . B B . 156 GLN CD   1 1 
        4 12091 2 1  52 GLN CG   C -18.646  -0.576  -8.332 1.00 . B B . 156 GLN CG   1 1 
        4 12092 2 1  52 GLN H    H -15.542  -0.858 -10.146 1.00 . B B . 156 GLN H    1 1 
        4 12093 2 1  52 GLN HA   H -17.292   1.344  -9.280 1.00 . B B . 156 GLN HA   1 1 
        4 12094 2 1  52 GLN HB2  H -16.643  -1.398  -8.284 1.00 . B B . 156 GLN HB2  1 1 
        4 12095 2 1  52 GLN HB3  H -16.997  -0.206  -7.051 1.00 . B B . 156 GLN HB3  1 1 
        4 12096 2 1  52 GLN HE21 H -18.295  -2.784  -9.627 1.00 . B B . 156 GLN HE21 1 1 
        4 12097 2 1  52 GLN HE22 H -19.035  -2.319 -11.167 1.00 . B B . 156 GLN HE22 1 1 
        4 12098 2 1  52 GLN HG2  H -19.030  -1.360  -7.681 1.00 . B B . 156 GLN HG2  1 1 
        4 12099 2 1  52 GLN HG3  H -19.132   0.359  -8.050 1.00 . B B . 156 GLN HG3  1 1 
        4 12100 2 1  52 GLN N    N -15.865   0.104 -10.172 1.00 . B B . 156 GLN N    1 1 
        4 12101 2 1  52 GLN NE2  N -18.756  -2.109 -10.225 1.00 . B B . 156 GLN NE2  1 1 
        4 12102 2 1  52 GLN O    O -16.007   2.530  -7.561 1.00 . B B . 156 GLN O    1 1 
        4 12103 2 1  52 GLN OE1  O -19.540  -0.075 -10.503 1.00 . B B . 156 GLN OE1  1 1 
        4 12104 2 1  53 GLN C    C -12.195   2.421  -7.230 1.00 . B B . 157 GLN C    1 1 
        4 12105 2 1  53 GLN CA   C -13.453   1.648  -6.802 1.00 . B B . 157 GLN CA   1 1 
        4 12106 2 1  53 GLN CB   C -13.055   0.580  -5.768 1.00 . B B . 157 GLN CB   1 1 
        4 12107 2 1  53 GLN CD   C -13.815  -1.036  -3.997 1.00 . B B . 157 GLN CD   1 1 
        4 12108 2 1  53 GLN CG   C -14.074  -0.504  -5.399 1.00 . B B . 157 GLN CG   1 1 
        4 12109 2 1  53 GLN H    H -13.966   0.263  -8.343 1.00 . B B . 157 GLN H    1 1 
        4 12110 2 1  53 GLN HA   H -14.046   2.378  -6.252 1.00 . B B . 157 GLN HA   1 1 
        4 12111 2 1  53 GLN HB2  H -12.134   0.090  -6.085 1.00 . B B . 157 GLN HB2  1 1 
        4 12112 2 1  53 GLN HB3  H -12.842   1.134  -4.858 1.00 . B B . 157 GLN HB3  1 1 
        4 12113 2 1  53 GLN HE21 H -12.284  -2.220  -4.561 1.00 . B B . 157 GLN HE21 1 1 
        4 12114 2 1  53 GLN HE22 H -12.681  -2.186  -2.836 1.00 . B B . 157 GLN HE22 1 1 
        4 12115 2 1  53 GLN HG2  H -15.086  -0.103  -5.440 1.00 . B B . 157 GLN HG2  1 1 
        4 12116 2 1  53 GLN HG3  H -13.967  -1.333  -6.093 1.00 . B B . 157 GLN HG3  1 1 
        4 12117 2 1  53 GLN N    N -14.295   1.106  -7.884 1.00 . B B . 157 GLN N    1 1 
        4 12118 2 1  53 GLN NE2  N -12.827  -1.876  -3.792 1.00 . B B . 157 GLN NE2  1 1 
        4 12119 2 1  53 GLN O    O -11.546   2.979  -6.351 1.00 . B B . 157 GLN O    1 1 
        4 12120 2 1  53 GLN OE1  O -14.480  -0.677  -3.038 1.00 . B B . 157 GLN OE1  1 1 
        4 12121 2 1  54 LEU C    C -11.295   4.396 -10.079 1.00 . B B . 158 LEU C    1 1 
        4 12122 2 1  54 LEU CA   C -10.775   3.395  -9.011 1.00 . B B . 158 LEU CA   1 1 
        4 12123 2 1  54 LEU CB   C  -9.596   2.539  -9.530 1.00 . B B . 158 LEU CB   1 1 
        4 12124 2 1  54 LEU CD1  C  -7.865   0.755  -9.256 1.00 . B B . 158 LEU CD1  1 1 
        4 12125 2 1  54 LEU CD2  C  -8.101   2.361  -7.423 1.00 . B B . 158 LEU CD2  1 1 
        4 12126 2 1  54 LEU CG   C  -8.884   1.621  -8.517 1.00 . B B . 158 LEU CG   1 1 
        4 12127 2 1  54 LEU H    H -12.383   1.990  -9.207 1.00 . B B . 158 LEU H    1 1 
        4 12128 2 1  54 LEU HA   H -10.387   4.011  -8.197 1.00 . B B . 158 LEU HA   1 1 
        4 12129 2 1  54 LEU HB2  H  -9.976   1.923 -10.344 1.00 . B B . 158 LEU HB2  1 1 
        4 12130 2 1  54 LEU HB3  H  -8.845   3.204  -9.947 1.00 . B B . 158 LEU HB3  1 1 
        4 12131 2 1  54 LEU HD11 H  -7.086   1.376  -9.697 1.00 . B B . 158 LEU HD11 1 1 
        4 12132 2 1  54 LEU HD12 H  -8.367   0.205 -10.045 1.00 . B B . 158 LEU HD12 1 1 
        4 12133 2 1  54 LEU HD13 H  -7.411   0.045  -8.564 1.00 . B B . 158 LEU HD13 1 1 
        4 12134 2 1  54 LEU HD21 H  -7.247   2.895  -7.845 1.00 . B B . 158 LEU HD21 1 1 
        4 12135 2 1  54 LEU HD22 H  -7.715   1.641  -6.701 1.00 . B B . 158 LEU HD22 1 1 
        4 12136 2 1  54 LEU HD23 H  -8.755   3.059  -6.902 1.00 . B B . 158 LEU HD23 1 1 
        4 12137 2 1  54 LEU HG   H  -9.621   0.958  -8.065 1.00 . B B . 158 LEU HG   1 1 
        4 12138 2 1  54 LEU N    N -11.843   2.504  -8.519 1.00 . B B . 158 LEU N    1 1 
        4 12139 2 1  54 LEU O    O -10.680   4.509 -11.141 1.00 . B B . 158 LEU O    1 1 
        4 12140 2 1  55 PRO C    C -12.037   7.248 -11.196 1.00 . B B . 159 PRO C    1 1 
        4 12141 2 1  55 PRO CA   C -12.953   6.057 -10.864 1.00 . B B . 159 PRO CA   1 1 
        4 12142 2 1  55 PRO CB   C -14.290   6.534 -10.280 1.00 . B B . 159 PRO CB   1 1 
        4 12143 2 1  55 PRO CD   C -13.220   5.178  -8.660 1.00 . B B . 159 PRO CD   1 1 
        4 12144 2 1  55 PRO CG   C -14.068   6.442  -8.773 1.00 . B B . 159 PRO CG   1 1 
        4 12145 2 1  55 PRO HA   H -13.143   5.509 -11.787 1.00 . B B . 159 PRO HA   1 1 
        4 12146 2 1  55 PRO HB2  H -14.543   7.550 -10.589 1.00 . B B . 159 PRO HB2  1 1 
        4 12147 2 1  55 PRO HB3  H -15.080   5.842 -10.572 1.00 . B B . 159 PRO HB3  1 1 
        4 12148 2 1  55 PRO HD2  H -12.605   5.207  -7.764 1.00 . B B . 159 PRO HD2  1 1 
        4 12149 2 1  55 PRO HD3  H -13.878   4.307  -8.641 1.00 . B B . 159 PRO HD3  1 1 
        4 12150 2 1  55 PRO HG2  H -13.499   7.303  -8.425 1.00 . B B . 159 PRO HG2  1 1 
        4 12151 2 1  55 PRO HG3  H -15.005   6.354  -8.225 1.00 . B B . 159 PRO HG3  1 1 
        4 12152 2 1  55 PRO N    N -12.402   5.140  -9.861 1.00 . B B . 159 PRO N    1 1 
        4 12153 2 1  55 PRO O    O -12.046   7.717 -12.338 1.00 . B B . 159 PRO O    1 1 
        4 12154 2 1  56 HIS C    C  -8.899   8.184 -10.882 1.00 . B B . 160 HIS C    1 1 
        4 12155 2 1  56 HIS CA   C -10.240   8.783 -10.431 1.00 . B B . 160 HIS CA   1 1 
        4 12156 2 1  56 HIS CB   C -10.055   9.588  -9.133 1.00 . B B . 160 HIS CB   1 1 
        4 12157 2 1  56 HIS CD2  C -11.845  11.395  -8.803 1.00 . B B . 160 HIS CD2  1 1 
        4 12158 2 1  56 HIS CE1  C -13.101  10.412  -7.306 1.00 . B B . 160 HIS CE1  1 1 
        4 12159 2 1  56 HIS CG   C -11.320  10.156  -8.554 1.00 . B B . 160 HIS CG   1 1 
        4 12160 2 1  56 HIS H    H -11.245   7.271  -9.330 1.00 . B B . 160 HIS H    1 1 
        4 12161 2 1  56 HIS HA   H -10.574   9.473 -11.204 1.00 . B B . 160 HIS HA   1 1 
        4 12162 2 1  56 HIS HB2  H  -9.581   8.961  -8.378 1.00 . B B . 160 HIS HB2  1 1 
        4 12163 2 1  56 HIS HB3  H  -9.388  10.426  -9.325 1.00 . B B . 160 HIS HB3  1 1 
        4 12164 2 1  56 HIS HD1  H -11.960   8.626  -7.201 1.00 . B B . 160 HIS HD1  1 1 
        4 12165 2 1  56 HIS HD2  H -11.433  12.123  -9.487 1.00 . B B . 160 HIS HD2  1 1 
        4 12166 2 1  56 HIS HE1  H -13.874  10.215  -6.581 1.00 . B B . 160 HIS HE1  1 1 
        4 12167 2 1  56 HIS N    N -11.254   7.742 -10.234 1.00 . B B . 160 HIS N    1 1 
        4 12168 2 1  56 HIS ND1  N -12.114   9.553  -7.610 1.00 . B B . 160 HIS ND1  1 1 
        4 12169 2 1  56 HIS NE2  N -12.971  11.566  -7.986 1.00 . B B . 160 HIS NE2  1 1 
        4 12170 2 1  56 HIS O    O  -8.206   8.763 -11.721 1.00 . B B . 160 HIS O    1 1 
        4 12171 2 1  57 LEU C    C  -7.035   5.615 -11.760 1.00 . B B . 161 LEU C    1 1 
        4 12172 2 1  57 LEU CA   C  -7.176   6.451 -10.470 1.00 . B B . 161 LEU CA   1 1 
        4 12173 2 1  57 LEU CB   C  -6.893   5.672  -9.167 1.00 . B B . 161 LEU CB   1 1 
        4 12174 2 1  57 LEU CD1  C  -4.877   4.173  -9.764 1.00 . B B . 161 LEU CD1  1 1 
        4 12175 2 1  57 LEU CD2  C  -4.501   6.436  -8.797 1.00 . B B . 161 LEU CD2  1 1 
        4 12176 2 1  57 LEU CG   C  -5.451   5.244  -8.835 1.00 . B B . 161 LEU CG   1 1 
        4 12177 2 1  57 LEU H    H  -9.118   6.665  -9.582 1.00 . B B . 161 LEU H    1 1 
        4 12178 2 1  57 LEU HA   H  -6.455   7.267 -10.540 1.00 . B B . 161 LEU HA   1 1 
        4 12179 2 1  57 LEU HB2  H  -7.212   6.304  -8.334 1.00 . B B . 161 LEU HB2  1 1 
        4 12180 2 1  57 LEU HB3  H  -7.531   4.793  -9.143 1.00 . B B . 161 LEU HB3  1 1 
        4 12181 2 1  57 LEU HD11 H  -5.591   3.361  -9.882 1.00 . B B . 161 LEU HD11 1 1 
        4 12182 2 1  57 LEU HD12 H  -3.960   3.778  -9.333 1.00 . B B . 161 LEU HD12 1 1 
        4 12183 2 1  57 LEU HD13 H  -4.630   4.597 -10.734 1.00 . B B . 161 LEU HD13 1 1 
        4 12184 2 1  57 LEU HD21 H  -4.368   6.851  -9.796 1.00 . B B . 161 LEU HD21 1 1 
        4 12185 2 1  57 LEU HD22 H  -3.535   6.123  -8.404 1.00 . B B . 161 LEU HD22 1 1 
        4 12186 2 1  57 LEU HD23 H  -4.914   7.202  -8.141 1.00 . B B . 161 LEU HD23 1 1 
        4 12187 2 1  57 LEU HG   H  -5.474   4.812  -7.834 1.00 . B B . 161 LEU HG   1 1 
        4 12188 2 1  57 LEU N    N  -8.514   7.039 -10.314 1.00 . B B . 161 LEU N    1 1 
        4 12189 2 1  57 LEU O    O  -6.025   5.716 -12.456 1.00 . B B . 161 LEU O    1 1 
        4 12190 2 1  58 MET C    C  -9.514   4.003 -13.967 1.00 . B B . 162 MET C    1 1 
        4 12191 2 1  58 MET CA   C  -8.114   3.967 -13.307 1.00 . B B . 162 MET CA   1 1 
        4 12192 2 1  58 MET CB   C  -7.690   2.529 -12.934 1.00 . B B . 162 MET CB   1 1 
        4 12193 2 1  58 MET CE   C  -6.313   1.006 -15.449 1.00 . B B . 162 MET CE   1 1 
        4 12194 2 1  58 MET CG   C  -6.175   2.304 -12.948 1.00 . B B . 162 MET CG   1 1 
        4 12195 2 1  58 MET H    H  -8.888   4.855 -11.536 1.00 . B B . 162 MET H    1 1 
        4 12196 2 1  58 MET HA   H  -7.416   4.338 -14.058 1.00 . B B . 162 MET HA   1 1 
        4 12197 2 1  58 MET HB2  H  -8.074   2.285 -11.945 1.00 . B B . 162 MET HB2  1 1 
        4 12198 2 1  58 MET HB3  H  -8.129   1.817 -13.630 1.00 . B B . 162 MET HB3  1 1 
        4 12199 2 1  58 MET HE1  H  -6.403   0.131 -14.807 1.00 . B B . 162 MET HE1  1 1 
        4 12200 2 1  58 MET HE2  H  -7.311   1.365 -15.703 1.00 . B B . 162 MET HE2  1 1 
        4 12201 2 1  58 MET HE3  H  -5.793   0.731 -16.368 1.00 . B B . 162 MET HE3  1 1 
        4 12202 2 1  58 MET HG2  H  -5.696   3.064 -12.333 1.00 . B B . 162 MET HG2  1 1 
        4 12203 2 1  58 MET HG3  H  -5.976   1.336 -12.487 1.00 . B B . 162 MET HG3  1 1 
        4 12204 2 1  58 MET N    N  -8.056   4.830 -12.116 1.00 . B B . 162 MET N    1 1 
        4 12205 2 1  58 MET O    O -10.249   3.010 -13.933 1.00 . B B . 162 MET O    1 1 
        4 12206 2 1  58 MET SD   S  -5.385   2.310 -14.588 1.00 . B B . 162 MET SD   1 1 
        4 12207 2 1  59 PRO C    C -10.793   4.328 -16.771 1.00 . B B . 163 PRO C    1 1 
        4 12208 2 1  59 PRO CA   C -11.054   5.154 -15.504 1.00 . B B . 163 PRO CA   1 1 
        4 12209 2 1  59 PRO CB   C -11.284   6.628 -15.855 1.00 . B B . 163 PRO CB   1 1 
        4 12210 2 1  59 PRO CD   C  -9.274   6.437 -14.545 1.00 . B B . 163 PRO CD   1 1 
        4 12211 2 1  59 PRO CG   C  -9.898   7.246 -15.681 1.00 . B B . 163 PRO CG   1 1 
        4 12212 2 1  59 PRO HA   H -11.945   4.763 -15.009 1.00 . B B . 163 PRO HA   1 1 
        4 12213 2 1  59 PRO HB2  H -11.653   6.767 -16.871 1.00 . B B . 163 PRO HB2  1 1 
        4 12214 2 1  59 PRO HB3  H -11.994   7.061 -15.154 1.00 . B B . 163 PRO HB3  1 1 
        4 12215 2 1  59 PRO HD2  H  -8.195   6.365 -14.690 1.00 . B B . 163 PRO HD2  1 1 
        4 12216 2 1  59 PRO HD3  H  -9.493   6.917 -13.590 1.00 . B B . 163 PRO HD3  1 1 
        4 12217 2 1  59 PRO HG2  H  -9.321   7.086 -16.591 1.00 . B B . 163 PRO HG2  1 1 
        4 12218 2 1  59 PRO HG3  H  -9.956   8.308 -15.440 1.00 . B B . 163 PRO HG3  1 1 
        4 12219 2 1  59 PRO N    N  -9.918   5.132 -14.585 1.00 . B B . 163 PRO N    1 1 
        4 12220 2 1  59 PRO O    O  -9.660   3.973 -17.111 1.00 . B B . 163 PRO O    1 1 
        4 12221 2 1  60 SER C    C -10.947   3.985 -19.882 1.00 . B B . 164 SER C    1 1 
        4 12222 2 1  60 SER CA   C -11.887   3.394 -18.813 1.00 . B B . 164 SER CA   1 1 
        4 12223 2 1  60 SER CB   C -13.331   3.381 -19.327 1.00 . B B . 164 SER CB   1 1 
        4 12224 2 1  60 SER H    H -12.759   4.438 -17.181 1.00 . B B . 164 SER H    1 1 
        4 12225 2 1  60 SER HA   H -11.579   2.361 -18.645 1.00 . B B . 164 SER HA   1 1 
        4 12226 2 1  60 SER HB2  H -13.674   4.414 -19.417 1.00 . B B . 164 SER HB2  1 1 
        4 12227 2 1  60 SER HB3  H -13.372   2.888 -20.299 1.00 . B B . 164 SER HB3  1 1 
        4 12228 2 1  60 SER HG   H -14.473   3.366 -17.769 1.00 . B B . 164 SER HG   1 1 
        4 12229 2 1  60 SER N    N -11.863   4.105 -17.530 1.00 . B B . 164 SER N    1 1 
        4 12230 2 1  60 SER O    O -10.604   3.280 -20.833 1.00 . B B . 164 SER O    1 1 
        4 12231 2 1  60 SER OG   O -14.185   2.697 -18.424 1.00 . B B . 164 SER OG   1 1 
        4 12232 2 1  61 ASN C    C  -8.095   5.021 -20.526 1.00 . B B . 165 ASN C    1 1 
        4 12233 2 1  61 ASN CA   C  -9.411   5.824 -20.557 1.00 . B B . 165 ASN CA   1 1 
        4 12234 2 1  61 ASN CB   C  -9.175   7.278 -20.093 1.00 . B B . 165 ASN CB   1 1 
        4 12235 2 1  61 ASN CG   C  -7.917   7.880 -20.704 1.00 . B B . 165 ASN CG   1 1 
        4 12236 2 1  61 ASN H    H -10.839   5.782 -18.970 1.00 . B B . 165 ASN H    1 1 
        4 12237 2 1  61 ASN HA   H  -9.753   5.837 -21.594 1.00 . B B . 165 ASN HA   1 1 
        4 12238 2 1  61 ASN HB2  H -10.023   7.898 -20.378 1.00 . B B . 165 ASN HB2  1 1 
        4 12239 2 1  61 ASN HB3  H  -9.081   7.304 -19.008 1.00 . B B . 165 ASN HB3  1 1 
        4 12240 2 1  61 ASN HD21 H  -7.127   8.359 -18.892 1.00 . B B . 165 ASN HD21 1 1 
        4 12241 2 1  61 ASN HD22 H  -6.085   8.584 -20.298 1.00 . B B . 165 ASN HD22 1 1 
        4 12242 2 1  61 ASN N    N -10.462   5.225 -19.722 1.00 . B B . 165 ASN N    1 1 
        4 12243 2 1  61 ASN ND2  N  -6.979   8.318 -19.901 1.00 . B B . 165 ASN ND2  1 1 
        4 12244 2 1  61 ASN O    O  -7.442   4.862 -21.558 1.00 . B B . 165 ASN O    1 1 
        4 12245 2 1  61 ASN OD1  O  -7.748   7.920 -21.917 1.00 . B B . 165 ASN OD1  1 1 
        4 12246 2 1  62 CYS C    C  -6.538   2.323 -19.890 1.00 . B B . 166 CYS C    1 1 
        4 12247 2 1  62 CYS CA   C  -6.464   3.710 -19.229 1.00 . B B . 166 CYS CA   1 1 
        4 12248 2 1  62 CYS CB   C  -6.150   3.560 -17.738 1.00 . B B . 166 CYS CB   1 1 
        4 12249 2 1  62 CYS H    H  -8.275   4.621 -18.542 1.00 . B B . 166 CYS H    1 1 
        4 12250 2 1  62 CYS HA   H  -5.642   4.253 -19.699 1.00 . B B . 166 CYS HA   1 1 
        4 12251 2 1  62 CYS HB2  H  -7.014   3.137 -17.222 1.00 . B B . 166 CYS HB2  1 1 
        4 12252 2 1  62 CYS HB3  H  -5.301   2.882 -17.619 1.00 . B B . 166 CYS HB3  1 1 
        4 12253 2 1  62 CYS HG   H  -5.503   4.753 -15.768 1.00 . B B . 166 CYS HG   1 1 
        4 12254 2 1  62 CYS N    N  -7.702   4.485 -19.369 1.00 . B B . 166 CYS N    1 1 
        4 12255 2 1  62 CYS O    O  -5.498   1.697 -20.125 1.00 . B B . 166 CYS O    1 1 
        4 12256 2 1  62 CYS SG   S  -5.748   5.177 -17.016 1.00 . B B . 166 CYS SG   1 1 
        4 12257 2 1  63 GLY C    C  -7.968  -0.339 -19.072 1.00 . B B . 167 GLY C    1 1 
        4 12258 2 1  63 GLY CA   C  -8.050   0.428 -20.395 1.00 . B B . 167 GLY CA   1 1 
        4 12259 2 1  63 GLY H    H  -8.541   2.463 -20.075 1.00 . B B . 167 GLY H    1 1 
        4 12260 2 1  63 GLY HA2  H  -9.049   0.331 -20.817 1.00 . B B . 167 GLY HA2  1 1 
        4 12261 2 1  63 GLY HA3  H  -7.335  -0.003 -21.097 1.00 . B B . 167 GLY HA3  1 1 
        4 12262 2 1  63 GLY N    N  -7.751   1.840 -20.176 1.00 . B B . 167 GLY N    1 1 
        4 12263 2 1  63 GLY O    O  -6.887  -0.739 -18.648 1.00 . B B . 167 GLY O    1 1 
        4 12264 2 1  64 LEU C    C  -8.900  -2.913 -17.560 1.00 . B B . 168 LEU C    1 1 
        4 12265 2 1  64 LEU CA   C  -9.129  -1.431 -17.212 1.00 . B B . 168 LEU CA   1 1 
        4 12266 2 1  64 LEU CB   C -10.345  -1.103 -16.317 1.00 . B B . 168 LEU CB   1 1 
        4 12267 2 1  64 LEU CD1  C -12.344  -2.418 -17.231 1.00 . B B . 168 LEU CD1  1 1 
        4 12268 2 1  64 LEU CD2  C -12.706  -0.365 -15.932 1.00 . B B . 168 LEU CD2  1 1 
        4 12269 2 1  64 LEU CG   C -11.760  -1.040 -16.929 1.00 . B B . 168 LEU CG   1 1 
        4 12270 2 1  64 LEU H    H  -9.978  -0.355 -18.864 1.00 . B B . 168 LEU H    1 1 
        4 12271 2 1  64 LEU HA   H  -8.260  -1.165 -16.608 1.00 . B B . 168 LEU HA   1 1 
        4 12272 2 1  64 LEU HB2  H -10.358  -1.810 -15.486 1.00 . B B . 168 LEU HB2  1 1 
        4 12273 2 1  64 LEU HB3  H -10.143  -0.118 -15.895 1.00 . B B . 168 LEU HB3  1 1 
        4 12274 2 1  64 LEU HD11 H -11.737  -2.932 -17.971 1.00 . B B . 168 LEU HD11 1 1 
        4 12275 2 1  64 LEU HD12 H -13.348  -2.301 -17.639 1.00 . B B . 168 LEU HD12 1 1 
        4 12276 2 1  64 LEU HD13 H -12.401  -3.005 -16.316 1.00 . B B . 168 LEU HD13 1 1 
        4 12277 2 1  64 LEU HD21 H -12.742  -0.934 -15.004 1.00 . B B . 168 LEU HD21 1 1 
        4 12278 2 1  64 LEU HD22 H -13.708  -0.303 -16.358 1.00 . B B . 168 LEU HD22 1 1 
        4 12279 2 1  64 LEU HD23 H -12.363   0.649 -15.723 1.00 . B B . 168 LEU HD23 1 1 
        4 12280 2 1  64 LEU HG   H -11.745  -0.440 -17.837 1.00 . B B . 168 LEU HG   1 1 
        4 12281 2 1  64 LEU N    N  -9.099  -0.578 -18.407 1.00 . B B . 168 LEU N    1 1 
        4 12282 2 1  64 LEU O    O  -8.268  -3.629 -16.787 1.00 . B B . 168 LEU O    1 1 
        4 12283 2 1  65 GLU C    C  -7.268  -4.695 -19.635 1.00 . B B . 169 GLU C    1 1 
        4 12284 2 1  65 GLU CA   C  -8.780  -4.616 -19.362 1.00 . B B . 169 GLU CA   1 1 
        4 12285 2 1  65 GLU CB   C  -9.593  -4.991 -20.601 1.00 . B B . 169 GLU CB   1 1 
        4 12286 2 1  65 GLU CD   C -10.267  -4.348 -22.953 1.00 . B B . 169 GLU CD   1 1 
        4 12287 2 1  65 GLU CG   C  -9.338  -4.048 -21.767 1.00 . B B . 169 GLU CG   1 1 
        4 12288 2 1  65 GLU H    H  -9.769  -2.705 -19.375 1.00 . B B . 169 GLU H    1 1 
        4 12289 2 1  65 GLU HA   H  -8.985  -5.399 -18.650 1.00 . B B . 169 GLU HA   1 1 
        4 12290 2 1  65 GLU HB2  H  -9.297  -5.997 -20.900 1.00 . B B . 169 GLU HB2  1 1 
        4 12291 2 1  65 GLU HB3  H -10.652  -4.977 -20.348 1.00 . B B . 169 GLU HB3  1 1 
        4 12292 2 1  65 GLU HG2  H  -9.483  -3.034 -21.404 1.00 . B B . 169 GLU HG2  1 1 
        4 12293 2 1  65 GLU HG3  H  -8.297  -4.161 -22.063 1.00 . B B . 169 GLU HG3  1 1 
        4 12294 2 1  65 GLU N    N  -9.235  -3.338 -18.784 1.00 . B B . 169 GLU N    1 1 
        4 12295 2 1  65 GLU O    O  -6.725  -5.791 -19.796 1.00 . B B . 169 GLU O    1 1 
        4 12296 2 1  65 GLU OE1  O -10.117  -5.418 -23.589 1.00 . B B . 169 GLU OE1  1 1 
        4 12297 2 1  65 GLU OE2  O -11.153  -3.523 -23.279 1.00 . B B . 169 GLU OE2  1 1 
        4 12298 2 1  66 GLU C    C  -4.336  -3.949 -18.647 1.00 . B B . 170 GLU C    1 1 
        4 12299 2 1  66 GLU CA   C  -5.120  -3.531 -19.900 1.00 . B B . 170 GLU CA   1 1 
        4 12300 2 1  66 GLU CB   C  -4.726  -2.142 -20.422 1.00 . B B . 170 GLU CB   1 1 
        4 12301 2 1  66 GLU CD   C  -3.130  -0.908 -21.932 1.00 . B B . 170 GLU CD   1 1 
        4 12302 2 1  66 GLU CG   C  -3.391  -2.199 -21.159 1.00 . B B . 170 GLU CG   1 1 
        4 12303 2 1  66 GLU H    H  -7.013  -2.682 -19.472 1.00 . B B . 170 GLU H    1 1 
        4 12304 2 1  66 GLU HA   H  -4.895  -4.254 -20.685 1.00 . B B . 170 GLU HA   1 1 
        4 12305 2 1  66 GLU HB2  H  -5.492  -1.806 -21.120 1.00 . B B . 170 GLU HB2  1 1 
        4 12306 2 1  66 GLU HB3  H  -4.654  -1.424 -19.601 1.00 . B B . 170 GLU HB3  1 1 
        4 12307 2 1  66 GLU HG2  H  -2.602  -2.361 -20.428 1.00 . B B . 170 GLU HG2  1 1 
        4 12308 2 1  66 GLU HG3  H  -3.400  -3.036 -21.855 1.00 . B B . 170 GLU HG3  1 1 
        4 12309 2 1  66 GLU N    N  -6.561  -3.563 -19.668 1.00 . B B . 170 GLU N    1 1 
        4 12310 2 1  66 GLU O    O  -3.217  -4.452 -18.754 1.00 . B B . 170 GLU O    1 1 
        4 12311 2 1  66 GLU OE1  O  -3.864  -0.614 -22.909 1.00 . B B . 170 GLU OE1  1 1 
        4 12312 2 1  66 GLU OE2  O  -2.204  -0.156 -21.547 1.00 . B B . 170 GLU OE2  1 1 
        4 12313 2 1  67 LYS C    C  -4.473  -5.983 -16.328 1.00 . B B . 171 LYS C    1 1 
        4 12314 2 1  67 LYS CA   C  -4.411  -4.459 -16.232 1.00 . B B . 171 LYS CA   1 1 
        4 12315 2 1  67 LYS CB   C  -5.151  -3.919 -14.995 1.00 . B B . 171 LYS CB   1 1 
        4 12316 2 1  67 LYS CD   C  -3.571  -1.945 -14.670 1.00 . B B . 171 LYS CD   1 1 
        4 12317 2 1  67 LYS CE   C  -3.492  -0.714 -13.766 1.00 . B B . 171 LYS CE   1 1 
        4 12318 2 1  67 LYS CG   C  -5.033  -2.408 -14.777 1.00 . B B . 171 LYS CG   1 1 
        4 12319 2 1  67 LYS H    H  -5.885  -3.466 -17.427 1.00 . B B . 171 LYS H    1 1 
        4 12320 2 1  67 LYS HA   H  -3.353  -4.210 -16.145 1.00 . B B . 171 LYS HA   1 1 
        4 12321 2 1  67 LYS HB2  H  -6.209  -4.175 -15.073 1.00 . B B . 171 LYS HB2  1 1 
        4 12322 2 1  67 LYS HB3  H  -4.730  -4.380 -14.101 1.00 . B B . 171 LYS HB3  1 1 
        4 12323 2 1  67 LYS HD2  H  -2.958  -2.736 -14.235 1.00 . B B . 171 LYS HD2  1 1 
        4 12324 2 1  67 LYS HD3  H  -3.200  -1.721 -15.670 1.00 . B B . 171 LYS HD3  1 1 
        4 12325 2 1  67 LYS HE2  H  -4.339  -0.064 -13.986 1.00 . B B . 171 LYS HE2  1 1 
        4 12326 2 1  67 LYS HE3  H  -3.585  -1.063 -12.733 1.00 . B B . 171 LYS HE3  1 1 
        4 12327 2 1  67 LYS HG2  H  -5.523  -1.877 -15.594 1.00 . B B . 171 LYS HG2  1 1 
        4 12328 2 1  67 LYS HG3  H  -5.559  -2.170 -13.851 1.00 . B B . 171 LYS HG3  1 1 
        4 12329 2 1  67 LYS HZ1  H  -1.413  -0.537 -13.785 1.00 . B B . 171 LYS HZ1  1 1 
        4 12330 2 1  67 LYS HZ2  H  -2.177   0.821 -13.287 1.00 . B B . 171 LYS HZ2  1 1 
        4 12331 2 1  67 LYS HZ3  H  -2.159   0.410 -14.892 1.00 . B B . 171 LYS HZ3  1 1 
        4 12332 2 1  67 LYS N    N  -4.948  -3.851 -17.455 1.00 . B B . 171 LYS N    1 1 
        4 12333 2 1  67 LYS NZ   N  -2.235   0.047 -13.943 1.00 . B B . 171 LYS NZ   1 1 
        4 12334 2 1  67 LYS O    O  -3.453  -6.637 -16.136 1.00 . B B . 171 LYS O    1 1 
        4 12335 2 1  68 ILE C    C  -4.797  -8.459 -18.048 1.00 . B B . 172 ILE C    1 1 
        4 12336 2 1  68 ILE CA   C  -5.834  -7.966 -17.020 1.00 . B B . 172 ILE CA   1 1 
        4 12337 2 1  68 ILE CB   C  -7.300  -8.234 -17.485 1.00 . B B . 172 ILE CB   1 1 
        4 12338 2 1  68 ILE CD1  C  -8.769  -6.640 -16.060 1.00 . B B . 172 ILE CD1  1 1 
        4 12339 2 1  68 ILE CG1  C  -8.345  -8.083 -16.353 1.00 . B B . 172 ILE CG1  1 1 
        4 12340 2 1  68 ILE CG2  C  -7.482  -9.649 -18.057 1.00 . B B . 172 ILE CG2  1 1 
        4 12341 2 1  68 ILE H    H  -6.391  -5.898 -16.918 1.00 . B B . 172 ILE H    1 1 
        4 12342 2 1  68 ILE HA   H  -5.658  -8.530 -16.105 1.00 . B B . 172 ILE HA   1 1 
        4 12343 2 1  68 ILE HB   H  -7.560  -7.543 -18.282 1.00 . B B . 172 ILE HB   1 1 
        4 12344 2 1  68 ILE HD11 H  -9.438  -6.626 -15.203 1.00 . B B . 172 ILE HD11 1 1 
        4 12345 2 1  68 ILE HD12 H  -7.915  -6.005 -15.841 1.00 . B B . 172 ILE HD12 1 1 
        4 12346 2 1  68 ILE HD13 H  -9.305  -6.233 -16.917 1.00 . B B . 172 ILE HD13 1 1 
        4 12347 2 1  68 ILE HG12 H  -9.259  -8.615 -16.622 1.00 . B B . 172 ILE HG12 1 1 
        4 12348 2 1  68 ILE HG13 H  -7.966  -8.556 -15.450 1.00 . B B . 172 ILE HG13 1 1 
        4 12349 2 1  68 ILE HG21 H  -7.225 -10.397 -17.309 1.00 . B B . 172 ILE HG21 1 1 
        4 12350 2 1  68 ILE HG22 H  -8.520  -9.792 -18.370 1.00 . B B . 172 ILE HG22 1 1 
        4 12351 2 1  68 ILE HG23 H  -6.864  -9.794 -18.943 1.00 . B B . 172 ILE HG23 1 1 
        4 12352 2 1  68 ILE N    N  -5.626  -6.530 -16.738 1.00 . B B . 172 ILE N    1 1 
        4 12353 2 1  68 ILE O    O  -4.206  -9.526 -17.862 1.00 . B B . 172 ILE O    1 1 
        4 12354 2 1  69 ALA C    C  -2.072  -7.975 -19.578 1.00 . B B . 173 ALA C    1 1 
        4 12355 2 1  69 ALA CA   C  -3.525  -7.964 -20.106 1.00 . B B . 173 ALA CA   1 1 
        4 12356 2 1  69 ALA CB   C  -3.723  -6.971 -21.260 1.00 . B B . 173 ALA CB   1 1 
        4 12357 2 1  69 ALA H    H  -5.083  -6.827 -19.207 1.00 . B B . 173 ALA H    1 1 
        4 12358 2 1  69 ALA HA   H  -3.732  -8.965 -20.483 1.00 . B B . 173 ALA HA   1 1 
        4 12359 2 1  69 ALA HB1  H  -3.125  -7.281 -22.117 1.00 . B B . 173 ALA HB1  1 1 
        4 12360 2 1  69 ALA HB2  H  -4.775  -6.940 -21.554 1.00 . B B . 173 ALA HB2  1 1 
        4 12361 2 1  69 ALA HB3  H  -3.412  -5.971 -20.961 1.00 . B B . 173 ALA HB3  1 1 
        4 12362 2 1  69 ALA N    N  -4.514  -7.655 -19.077 1.00 . B B . 173 ALA N    1 1 
        4 12363 2 1  69 ALA O    O  -1.320  -8.900 -19.891 1.00 . B B . 173 ALA O    1 1 
        4 12364 2 1  70 ASN C    C   0.009  -7.908 -17.115 1.00 . B B . 174 ASN C    1 1 
        4 12365 2 1  70 ASN CA   C  -0.305  -6.888 -18.226 1.00 . B B . 174 ASN CA   1 1 
        4 12366 2 1  70 ASN CB   C  -0.028  -5.450 -17.747 1.00 . B B . 174 ASN CB   1 1 
        4 12367 2 1  70 ASN CG   C   0.374  -4.493 -18.856 1.00 . B B . 174 ASN CG   1 1 
        4 12368 2 1  70 ASN H    H  -2.356  -6.301 -18.474 1.00 . B B . 174 ASN H    1 1 
        4 12369 2 1  70 ASN HA   H   0.396  -7.110 -19.035 1.00 . B B . 174 ASN HA   1 1 
        4 12370 2 1  70 ASN HB2  H  -0.896  -5.061 -17.213 1.00 . B B . 174 ASN HB2  1 1 
        4 12371 2 1  70 ASN HB3  H   0.803  -5.468 -17.043 1.00 . B B . 174 ASN HB3  1 1 
        4 12372 2 1  70 ASN HD21 H  -1.542  -4.017 -19.259 1.00 . B B . 174 ASN HD21 1 1 
        4 12373 2 1  70 ASN HD22 H  -0.310  -3.182 -20.211 1.00 . B B . 174 ASN HD22 1 1 
        4 12374 2 1  70 ASN N    N  -1.678  -7.003 -18.742 1.00 . B B . 174 ASN N    1 1 
        4 12375 2 1  70 ASN ND2  N  -0.567  -3.788 -19.438 1.00 . B B . 174 ASN ND2  1 1 
        4 12376 2 1  70 ASN O    O   1.150  -8.363 -17.016 1.00 . B B . 174 ASN O    1 1 
        4 12377 2 1  70 ASN OD1  O   1.538  -4.329 -19.191 1.00 . B B . 174 ASN OD1  1 1 
        4 12378 2 1  71 LEU C    C  -0.801 -10.826 -16.139 1.00 . B B . 175 LEU C    1 1 
        4 12379 2 1  71 LEU CA   C  -0.752  -9.476 -15.403 1.00 . B B . 175 LEU CA   1 1 
        4 12380 2 1  71 LEU CB   C  -1.530  -9.361 -14.084 1.00 . B B . 175 LEU CB   1 1 
        4 12381 2 1  71 LEU CD1  C  -3.727 -10.639 -14.547 1.00 . B B . 175 LEU CD1  1 1 
        4 12382 2 1  71 LEU CD2  C  -3.475  -9.079 -12.623 1.00 . B B . 175 LEU CD2  1 1 
        4 12383 2 1  71 LEU CG   C  -3.067  -9.349 -14.069 1.00 . B B . 175 LEU CG   1 1 
        4 12384 2 1  71 LEU H    H  -1.882  -7.884 -16.341 1.00 . B B . 175 LEU H    1 1 
        4 12385 2 1  71 LEU HA   H   0.276  -9.417 -15.051 1.00 . B B . 175 LEU HA   1 1 
        4 12386 2 1  71 LEU HB2  H  -1.190 -10.172 -13.438 1.00 . B B . 175 LEU HB2  1 1 
        4 12387 2 1  71 LEU HB3  H  -1.191  -8.436 -13.613 1.00 . B B . 175 LEU HB3  1 1 
        4 12388 2 1  71 LEU HD11 H  -4.802 -10.606 -14.373 1.00 . B B . 175 LEU HD11 1 1 
        4 12389 2 1  71 LEU HD12 H  -3.298 -11.501 -14.038 1.00 . B B . 175 LEU HD12 1 1 
        4 12390 2 1  71 LEU HD13 H  -3.580 -10.744 -15.618 1.00 . B B . 175 LEU HD13 1 1 
        4 12391 2 1  71 LEU HD21 H  -2.986  -9.791 -11.961 1.00 . B B . 175 LEU HD21 1 1 
        4 12392 2 1  71 LEU HD22 H  -4.552  -9.158 -12.517 1.00 . B B . 175 LEU HD22 1 1 
        4 12393 2 1  71 LEU HD23 H  -3.159  -8.072 -12.348 1.00 . B B . 175 LEU HD23 1 1 
        4 12394 2 1  71 LEU HG   H  -3.439  -8.537 -14.679 1.00 . B B . 175 LEU HG   1 1 
        4 12395 2 1  71 LEU N    N  -0.969  -8.329 -16.299 1.00 . B B . 175 LEU N    1 1 
        4 12396 2 1  71 LEU O    O  -0.038 -11.723 -15.788 1.00 . B B . 175 LEU O    1 1 
        4 12397 2 1  72 GLY C    C  -0.141 -12.333 -18.771 1.00 . B B . 176 GLY C    1 1 
        4 12398 2 1  72 GLY CA   C  -1.522 -12.073 -18.164 1.00 . B B . 176 GLY CA   1 1 
        4 12399 2 1  72 GLY H    H  -2.160 -10.151 -17.484 1.00 . B B . 176 GLY H    1 1 
        4 12400 2 1  72 GLY HA2  H  -1.840 -12.972 -17.640 1.00 . B B . 176 GLY HA2  1 1 
        4 12401 2 1  72 GLY HA3  H  -2.213 -11.879 -18.982 1.00 . B B . 176 GLY HA3  1 1 
        4 12402 2 1  72 GLY N    N  -1.548 -10.922 -17.249 1.00 . B B . 176 GLY N    1 1 
        4 12403 2 1  72 GLY O    O   0.303 -13.481 -18.848 1.00 . B B . 176 GLY O    1 1 
        4 12404 2 1  73 SER C    C   2.915 -12.060 -18.505 1.00 . B B . 177 SER C    1 1 
        4 12405 2 1  73 SER CA   C   2.005 -11.360 -19.530 1.00 . B B . 177 SER CA   1 1 
        4 12406 2 1  73 SER CB   C   2.549  -9.958 -19.852 1.00 . B B . 177 SER CB   1 1 
        4 12407 2 1  73 SER H    H   0.174 -10.350 -19.074 1.00 . B B . 177 SER H    1 1 
        4 12408 2 1  73 SER HA   H   2.043 -11.955 -20.442 1.00 . B B . 177 SER HA   1 1 
        4 12409 2 1  73 SER HB2  H   2.575  -9.355 -18.944 1.00 . B B . 177 SER HB2  1 1 
        4 12410 2 1  73 SER HB3  H   3.566 -10.051 -20.236 1.00 . B B . 177 SER HB3  1 1 
        4 12411 2 1  73 SER HG   H   1.637  -9.936 -21.572 1.00 . B B . 177 SER HG   1 1 
        4 12412 2 1  73 SER N    N   0.603 -11.269 -19.094 1.00 . B B . 177 SER N    1 1 
        4 12413 2 1  73 SER O    O   3.879 -12.717 -18.902 1.00 . B B . 177 SER O    1 1 
        4 12414 2 1  73 SER OG   O   1.744  -9.309 -20.825 1.00 . B B . 177 SER OG   1 1 
        4 12415 2 1  74 CYS C    C   2.832 -14.012 -15.692 1.00 . B B . 178 CYS C    1 1 
        4 12416 2 1  74 CYS CA   C   3.350 -12.620 -16.119 1.00 . B B . 178 CYS CA   1 1 
        4 12417 2 1  74 CYS CB   C   3.390 -11.610 -14.962 1.00 . B B . 178 CYS CB   1 1 
        4 12418 2 1  74 CYS H    H   1.721 -11.533 -16.958 1.00 . B B . 178 CYS H    1 1 
        4 12419 2 1  74 CYS HA   H   4.376 -12.762 -16.463 1.00 . B B . 178 CYS HA   1 1 
        4 12420 2 1  74 CYS HB2  H   3.510 -10.603 -15.367 1.00 . B B . 178 CYS HB2  1 1 
        4 12421 2 1  74 CYS HB3  H   2.457 -11.645 -14.392 1.00 . B B . 178 CYS HB3  1 1 
        4 12422 2 1  74 CYS HG   H   4.326 -13.052 -13.269 1.00 . B B . 178 CYS HG   1 1 
        4 12423 2 1  74 CYS N    N   2.576 -12.014 -17.208 1.00 . B B . 178 CYS N    1 1 
        4 12424 2 1  74 CYS O    O   3.637 -14.938 -15.562 1.00 . B B . 178 CYS O    1 1 
        4 12425 2 1  74 CYS SG   S   4.805 -11.948 -13.876 1.00 . B B . 178 CYS SG   1 1 
        4 12426 2 1  75 ASN C    C  -0.618 -15.505 -15.616 1.00 . B B . 179 ASN C    1 1 
        4 12427 2 1  75 ASN CA   C   0.871 -15.468 -15.187 1.00 . B B . 179 ASN CA   1 1 
        4 12428 2 1  75 ASN CB   C   1.022 -15.738 -13.674 1.00 . B B . 179 ASN CB   1 1 
        4 12429 2 1  75 ASN CG   C   0.633 -17.158 -13.311 1.00 . B B . 179 ASN CG   1 1 
        4 12430 2 1  75 ASN H    H   0.898 -13.384 -15.632 1.00 . B B . 179 ASN H    1 1 
        4 12431 2 1  75 ASN HA   H   1.392 -16.258 -15.730 1.00 . B B . 179 ASN HA   1 1 
        4 12432 2 1  75 ASN HB2  H   2.058 -15.575 -13.375 1.00 . B B . 179 ASN HB2  1 1 
        4 12433 2 1  75 ASN HB3  H   0.395 -15.047 -13.110 1.00 . B B . 179 ASN HB3  1 1 
        4 12434 2 1  75 ASN HD21 H   2.548 -17.759 -12.992 1.00 . B B . 179 ASN HD21 1 1 
        4 12435 2 1  75 ASN HD22 H   1.308 -18.991 -12.897 1.00 . B B . 179 ASN HD22 1 1 
        4 12436 2 1  75 ASN N    N   1.513 -14.184 -15.511 1.00 . B B . 179 ASN N    1 1 
        4 12437 2 1  75 ASN ND2  N   1.571 -18.024 -13.032 1.00 . B B . 179 ASN ND2  1 1 
        4 12438 2 1  75 ASN O    O  -1.328 -14.499 -15.552 1.00 . B B . 179 ASN O    1 1 
        4 12439 2 1  75 ASN OD1  O  -0.532 -17.525 -13.296 1.00 . B B . 179 ASN OD1  1 1 
        4 12440 2 1  76 ASP C    C  -3.588 -16.729 -15.380 1.00 . B B . 180 ASP C    1 1 
        4 12441 2 1  76 ASP CA   C  -2.507 -16.857 -16.479 1.00 . B B . 180 ASP CA   1 1 
        4 12442 2 1  76 ASP CB   C  -2.602 -18.219 -17.176 1.00 . B B . 180 ASP CB   1 1 
        4 12443 2 1  76 ASP CG   C  -4.029 -18.512 -17.624 1.00 . B B . 180 ASP CG   1 1 
        4 12444 2 1  76 ASP H    H  -0.522 -17.492 -16.007 1.00 . B B . 180 ASP H    1 1 
        4 12445 2 1  76 ASP HA   H  -2.720 -16.090 -17.228 1.00 . B B . 180 ASP HA   1 1 
        4 12446 2 1  76 ASP HB2  H  -1.939 -18.231 -18.042 1.00 . B B . 180 ASP HB2  1 1 
        4 12447 2 1  76 ASP HB3  H  -2.280 -18.999 -16.487 1.00 . B B . 180 ASP HB3  1 1 
        4 12448 2 1  76 ASP N    N  -1.126 -16.677 -16.011 1.00 . B B . 180 ASP N    1 1 
        4 12449 2 1  76 ASP O    O  -4.605 -16.067 -15.606 1.00 . B B . 180 ASP O    1 1 
        4 12450 2 1  76 ASP OD1  O  -4.429 -18.052 -18.721 1.00 . B B . 180 ASP OD1  1 1 
        4 12451 2 1  76 ASP OD2  O  -4.773 -19.169 -16.854 1.00 . B B . 180 ASP OD2  1 1 
        4 12452 2 1  77 SER C    C  -3.962 -17.225 -11.719 1.00 . B B . 181 SER C    1 1 
        4 12453 2 1  77 SER CA   C  -4.447 -17.457 -13.162 1.00 . B B . 181 SER CA   1 1 
        4 12454 2 1  77 SER CB   C  -5.166 -18.813 -13.265 1.00 . B B . 181 SER CB   1 1 
        4 12455 2 1  77 SER H    H  -2.557 -17.895 -14.095 1.00 . B B . 181 SER H    1 1 
        4 12456 2 1  77 SER HA   H  -5.200 -16.690 -13.332 1.00 . B B . 181 SER HA   1 1 
        4 12457 2 1  77 SER HB2  H  -4.441 -19.628 -13.279 1.00 . B B . 181 SER HB2  1 1 
        4 12458 2 1  77 SER HB3  H  -5.804 -18.941 -12.388 1.00 . B B . 181 SER HB3  1 1 
        4 12459 2 1  77 SER HG   H  -5.428 -18.971 -15.215 1.00 . B B . 181 SER HG   1 1 
        4 12460 2 1  77 SER N    N  -3.408 -17.353 -14.209 1.00 . B B . 181 SER N    1 1 
        4 12461 2 1  77 SER O    O  -4.796 -16.975 -10.843 1.00 . B B . 181 SER O    1 1 
        4 12462 2 1  77 SER OG   O  -5.991 -18.880 -14.417 1.00 . B B . 181 SER OG   1 1 
        4 12463 2 1  78 LYS C    C  -1.937 -15.497  -9.780 1.00 . B B . 182 LYS C    1 1 
        4 12464 2 1  78 LYS CA   C  -2.076 -16.999 -10.089 1.00 . B B . 182 LYS CA   1 1 
        4 12465 2 1  78 LYS CB   C  -0.742 -17.753  -9.906 1.00 . B B . 182 LYS CB   1 1 
        4 12466 2 1  78 LYS CD   C  -1.650 -20.070  -9.133 1.00 . B B . 182 LYS CD   1 1 
        4 12467 2 1  78 LYS CE   C  -3.088 -20.261  -9.636 1.00 . B B . 182 LYS CE   1 1 
        4 12468 2 1  78 LYS CG   C  -0.771 -19.277 -10.118 1.00 . B B . 182 LYS CG   1 1 
        4 12469 2 1  78 LYS H    H  -2.002 -17.432 -12.191 1.00 . B B . 182 LYS H    1 1 
        4 12470 2 1  78 LYS HA   H  -2.765 -17.384  -9.339 1.00 . B B . 182 LYS HA   1 1 
        4 12471 2 1  78 LYS HB2  H  -0.006 -17.333 -10.592 1.00 . B B . 182 LYS HB2  1 1 
        4 12472 2 1  78 LYS HB3  H  -0.374 -17.564  -8.896 1.00 . B B . 182 LYS HB3  1 1 
        4 12473 2 1  78 LYS HD2  H  -1.199 -21.058  -9.027 1.00 . B B . 182 LYS HD2  1 1 
        4 12474 2 1  78 LYS HD3  H  -1.650 -19.592  -8.152 1.00 . B B . 182 LYS HD3  1 1 
        4 12475 2 1  78 LYS HE2  H  -3.624 -19.309  -9.630 1.00 . B B . 182 LYS HE2  1 1 
        4 12476 2 1  78 LYS HE3  H  -3.038 -20.608 -10.671 1.00 . B B . 182 LYS HE3  1 1 
        4 12477 2 1  78 LYS HG2  H  -1.065 -19.506 -11.141 1.00 . B B . 182 LYS HG2  1 1 
        4 12478 2 1  78 LYS HG3  H   0.253 -19.630  -9.996 1.00 . B B . 182 LYS HG3  1 1 
        4 12479 2 1  78 LYS HZ1  H  -4.124 -20.910  -7.935 1.00 . B B . 182 LYS HZ1  1 1 
        4 12480 2 1  78 LYS HZ2  H  -3.207 -22.076  -8.644 1.00 . B B . 182 LYS HZ2  1 1 
        4 12481 2 1  78 LYS HZ3  H  -4.593 -21.660  -9.360 1.00 . B B . 182 LYS HZ3  1 1 
        4 12482 2 1  78 LYS N    N  -2.653 -17.248 -11.430 1.00 . B B . 182 LYS N    1 1 
        4 12483 2 1  78 LYS NZ   N  -3.811 -21.276  -8.832 1.00 . B B . 182 LYS NZ   1 1 
        4 12484 2 1  78 LYS O    O  -0.839 -14.980  -9.585 1.00 . B B . 182 LYS O    1 1 
        4 12485 2 1  79 LEU C    C  -3.140 -13.298  -7.756 1.00 . B B . 183 LEU C    1 1 
        4 12486 2 1  79 LEU CA   C  -3.158 -13.388  -9.297 1.00 . B B . 183 LEU CA   1 1 
        4 12487 2 1  79 LEU CB   C  -4.448 -12.738  -9.838 1.00 . B B . 183 LEU CB   1 1 
        4 12488 2 1  79 LEU CD1  C  -4.775 -13.715 -12.201 1.00 . B B . 183 LEU CD1  1 1 
        4 12489 2 1  79 LEU CD2  C  -5.871 -11.605 -11.481 1.00 . B B . 183 LEU CD2  1 1 
        4 12490 2 1  79 LEU CG   C  -4.608 -12.463 -11.338 1.00 . B B . 183 LEU CG   1 1 
        4 12491 2 1  79 LEU H    H  -3.925 -15.282  -9.941 1.00 . B B . 183 LEU H    1 1 
        4 12492 2 1  79 LEU HA   H  -2.297 -12.831  -9.673 1.00 . B B . 183 LEU HA   1 1 
        4 12493 2 1  79 LEU HB2  H  -5.292 -13.340  -9.509 1.00 . B B . 183 LEU HB2  1 1 
        4 12494 2 1  79 LEU HB3  H  -4.528 -11.769  -9.343 1.00 . B B . 183 LEU HB3  1 1 
        4 12495 2 1  79 LEU HD11 H  -5.580 -14.337 -11.810 1.00 . B B . 183 LEU HD11 1 1 
        4 12496 2 1  79 LEU HD12 H  -3.842 -14.275 -12.221 1.00 . B B . 183 LEU HD12 1 1 
        4 12497 2 1  79 LEU HD13 H  -5.007 -13.427 -13.227 1.00 . B B . 183 LEU HD13 1 1 
        4 12498 2 1  79 LEU HD21 H  -5.755 -10.686 -10.901 1.00 . B B . 183 LEU HD21 1 1 
        4 12499 2 1  79 LEU HD22 H  -6.732 -12.148 -11.092 1.00 . B B . 183 LEU HD22 1 1 
        4 12500 2 1  79 LEU HD23 H  -6.041 -11.355 -12.525 1.00 . B B . 183 LEU HD23 1 1 
        4 12501 2 1  79 LEU HG   H  -3.747 -11.901 -11.692 1.00 . B B . 183 LEU HG   1 1 
        4 12502 2 1  79 LEU N    N  -3.067 -14.790  -9.730 1.00 . B B . 183 LEU N    1 1 
        4 12503 2 1  79 LEU O    O  -4.148 -12.926  -7.163 1.00 . B B . 183 LEU O    1 1 
        4 12504 2 1  80 GLU C    C  -2.288 -12.548  -4.855 1.00 . B B . 184 GLU C    1 1 
        4 12505 2 1  80 GLU CA   C  -2.001 -13.855  -5.629 1.00 . B B . 184 GLU CA   1 1 
        4 12506 2 1  80 GLU CB   C  -0.618 -14.376  -5.200 1.00 . B B . 184 GLU CB   1 1 
        4 12507 2 1  80 GLU CD   C   1.080 -16.230  -5.039 1.00 . B B . 184 GLU CD   1 1 
        4 12508 2 1  80 GLU CG   C  -0.301 -15.826  -5.580 1.00 . B B . 184 GLU CG   1 1 
        4 12509 2 1  80 GLU H    H  -1.224 -13.932  -7.629 1.00 . B B . 184 GLU H    1 1 
        4 12510 2 1  80 GLU HA   H  -2.748 -14.580  -5.306 1.00 . B B . 184 GLU HA   1 1 
        4 12511 2 1  80 GLU HB2  H   0.160 -13.720  -5.590 1.00 . B B . 184 GLU HB2  1 1 
        4 12512 2 1  80 GLU HB3  H  -0.580 -14.326  -4.118 1.00 . B B . 184 GLU HB3  1 1 
        4 12513 2 1  80 GLU HG2  H  -1.065 -16.483  -5.160 1.00 . B B . 184 GLU HG2  1 1 
        4 12514 2 1  80 GLU HG3  H  -0.321 -15.929  -6.668 1.00 . B B . 184 GLU HG3  1 1 
        4 12515 2 1  80 GLU N    N  -2.061 -13.723  -7.096 1.00 . B B . 184 GLU N    1 1 
        4 12516 2 1  80 GLU O    O  -2.186 -11.443  -5.386 1.00 . B B . 184 GLU O    1 1 
        4 12517 2 1  80 GLU OE1  O   1.305 -16.238  -3.800 1.00 . B B . 184 GLU OE1  1 1 
        4 12518 2 1  80 GLU OE2  O   1.996 -16.521  -5.844 1.00 . B B . 184 GLU OE2  1 1 
        4 12519 2 1  81 PHE C    C  -1.307 -10.639  -2.737 1.00 . B B . 185 PHE C    1 1 
        4 12520 2 1  81 PHE CA   C  -2.518 -11.586  -2.560 1.00 . B B . 185 PHE CA   1 1 
        4 12521 2 1  81 PHE CB   C  -2.512 -12.272  -1.184 1.00 . B B . 185 PHE CB   1 1 
        4 12522 2 1  81 PHE CD1  C  -1.295 -10.937   0.588 1.00 . B B . 185 PHE CD1  1 1 
        4 12523 2 1  81 PHE CD2  C  -3.727 -11.045   0.672 1.00 . B B . 185 PHE CD2  1 1 
        4 12524 2 1  81 PHE CE1  C  -1.289 -10.160   1.760 1.00 . B B . 185 PHE CE1  1 1 
        4 12525 2 1  81 PHE CE2  C  -3.719 -10.289   1.854 1.00 . B B . 185 PHE CE2  1 1 
        4 12526 2 1  81 PHE CG   C  -2.515 -11.373   0.035 1.00 . B B . 185 PHE CG   1 1 
        4 12527 2 1  81 PHE CZ   C  -2.501  -9.834   2.389 1.00 . B B . 185 PHE CZ   1 1 
        4 12528 2 1  81 PHE H    H  -2.703 -13.611  -3.195 1.00 . B B . 185 PHE H    1 1 
        4 12529 2 1  81 PHE HA   H  -3.426 -10.989  -2.657 1.00 . B B . 185 PHE HA   1 1 
        4 12530 2 1  81 PHE HB2  H  -3.390 -12.912  -1.132 1.00 . B B . 185 PHE HB2  1 1 
        4 12531 2 1  81 PHE HB3  H  -1.643 -12.928  -1.118 1.00 . B B . 185 PHE HB3  1 1 
        4 12532 2 1  81 PHE HD1  H  -0.359 -11.216   0.127 1.00 . B B . 185 PHE HD1  1 1 
        4 12533 2 1  81 PHE HD2  H  -4.671 -11.385   0.273 1.00 . B B . 185 PHE HD2  1 1 
        4 12534 2 1  81 PHE HE1  H  -0.354  -9.828   2.189 1.00 . B B . 185 PHE HE1  1 1 
        4 12535 2 1  81 PHE HE2  H  -4.652 -10.067   2.352 1.00 . B B . 185 PHE HE2  1 1 
        4 12536 2 1  81 PHE HZ   H  -2.493  -9.241   3.294 1.00 . B B . 185 PHE HZ   1 1 
        4 12537 2 1  81 PHE N    N  -2.541 -12.676  -3.549 1.00 . B B . 185 PHE N    1 1 
        4 12538 2 1  81 PHE O    O  -1.473  -9.423  -2.864 1.00 . B B . 185 PHE O    1 1 
        4 12539 2 1  82 ARG C    C   1.075  -9.778  -4.581 1.00 . B B . 186 ARG C    1 1 
        4 12540 2 1  82 ARG CA   C   1.136 -10.438  -3.191 1.00 . B B . 186 ARG CA   1 1 
        4 12541 2 1  82 ARG CB   C   2.319 -11.400  -3.056 1.00 . B B . 186 ARG CB   1 1 
        4 12542 2 1  82 ARG CD   C   4.804 -11.791  -3.069 1.00 . B B . 186 ARG CD   1 1 
        4 12543 2 1  82 ARG CG   C   3.695 -10.750  -3.272 1.00 . B B . 186 ARG CG   1 1 
        4 12544 2 1  82 ARG CZ   C   4.127 -13.934  -4.188 1.00 . B B . 186 ARG CZ   1 1 
        4 12545 2 1  82 ARG H    H  -0.006 -12.193  -2.688 1.00 . B B . 186 ARG H    1 1 
        4 12546 2 1  82 ARG HA   H   1.287  -9.643  -2.460 1.00 . B B . 186 ARG HA   1 1 
        4 12547 2 1  82 ARG HB2  H   2.311 -11.828  -2.049 1.00 . B B . 186 ARG HB2  1 1 
        4 12548 2 1  82 ARG HB3  H   2.171 -12.201  -3.780 1.00 . B B . 186 ARG HB3  1 1 
        4 12549 2 1  82 ARG HD2  H   5.770 -11.281  -3.062 1.00 . B B . 186 ARG HD2  1 1 
        4 12550 2 1  82 ARG HD3  H   4.654 -12.252  -2.094 1.00 . B B . 186 ARG HD3  1 1 
        4 12551 2 1  82 ARG HE   H   5.215 -12.505  -5.029 1.00 . B B . 186 ARG HE   1 1 
        4 12552 2 1  82 ARG HG2  H   3.771 -10.333  -4.278 1.00 . B B . 186 ARG HG2  1 1 
        4 12553 2 1  82 ARG HG3  H   3.830  -9.945  -2.546 1.00 . B B . 186 ARG HG3  1 1 
        4 12554 2 1  82 ARG HH11 H   3.841 -14.168  -2.204 1.00 . B B . 186 ARG HH11 1 1 
        4 12555 2 1  82 ARG HH12 H   3.030 -15.318  -3.250 1.00 . B B . 186 ARG HH12 1 1 
        4 12556 2 1  82 ARG HH21 H   4.222 -14.029  -6.175 1.00 . B B . 186 ARG HH21 1 1 
        4 12557 2 1  82 ARG HH22 H   3.311 -15.321  -5.405 1.00 . B B . 186 ARG HH22 1 1 
        4 12558 2 1  82 ARG N    N  -0.090 -11.193  -2.856 1.00 . B B . 186 ARG N    1 1 
        4 12559 2 1  82 ARG NE   N   4.797 -12.795  -4.152 1.00 . B B . 186 ARG NE   1 1 
        4 12560 2 1  82 ARG NH1  N   3.630 -14.514  -3.135 1.00 . B B . 186 ARG NH1  1 1 
        4 12561 2 1  82 ARG NH2  N   3.893 -14.491  -5.337 1.00 . B B . 186 ARG NH2  1 1 
        4 12562 2 1  82 ARG O    O   1.551  -8.659  -4.748 1.00 . B B . 186 ARG O    1 1 
        4 12563 2 1  83 SER C    C  -0.677  -8.714  -7.021 1.00 . B B . 187 SER C    1 1 
        4 12564 2 1  83 SER CA   C   0.306  -9.888  -6.938 1.00 . B B . 187 SER CA   1 1 
        4 12565 2 1  83 SER CB   C  -0.155 -10.979  -7.913 1.00 . B B . 187 SER CB   1 1 
        4 12566 2 1  83 SER H    H   0.024 -11.312  -5.375 1.00 . B B . 187 SER H    1 1 
        4 12567 2 1  83 SER HA   H   1.278  -9.526  -7.275 1.00 . B B . 187 SER HA   1 1 
        4 12568 2 1  83 SER HB2  H  -1.214 -11.181  -7.753 1.00 . B B . 187 SER HB2  1 1 
        4 12569 2 1  83 SER HB3  H  -0.024 -10.623  -8.936 1.00 . B B . 187 SER HB3  1 1 
        4 12570 2 1  83 SER HG   H   1.522 -11.975  -7.870 1.00 . B B . 187 SER HG   1 1 
        4 12571 2 1  83 SER N    N   0.456 -10.421  -5.573 1.00 . B B . 187 SER N    1 1 
        4 12572 2 1  83 SER O    O  -0.441  -7.793  -7.804 1.00 . B B . 187 SER O    1 1 
        4 12573 2 1  83 SER OG   O   0.571 -12.179  -7.737 1.00 . B B . 187 SER OG   1 1 
        4 12574 2 1  84 PHE C    C  -1.809  -6.353  -5.467 1.00 . B B . 188 PHE C    1 1 
        4 12575 2 1  84 PHE CA   C  -2.617  -7.542  -6.010 1.00 . B B . 188 PHE CA   1 1 
        4 12576 2 1  84 PHE CB   C  -3.753  -7.876  -5.039 1.00 . B B . 188 PHE CB   1 1 
        4 12577 2 1  84 PHE CD1  C  -5.848  -6.643  -5.744 1.00 . B B . 188 PHE CD1  1 1 
        4 12578 2 1  84 PHE CD2  C  -4.670  -5.853  -3.767 1.00 . B B . 188 PHE CD2  1 1 
        4 12579 2 1  84 PHE CE1  C  -6.862  -5.691  -5.527 1.00 . B B . 188 PHE CE1  1 1 
        4 12580 2 1  84 PHE CE2  C  -5.692  -4.912  -3.542 1.00 . B B . 188 PHE CE2  1 1 
        4 12581 2 1  84 PHE CG   C  -4.766  -6.754  -4.851 1.00 . B B . 188 PHE CG   1 1 
        4 12582 2 1  84 PHE CZ   C  -6.789  -4.836  -4.415 1.00 . B B . 188 PHE CZ   1 1 
        4 12583 2 1  84 PHE H    H  -1.906  -9.535  -5.633 1.00 . B B . 188 PHE H    1 1 
        4 12584 2 1  84 PHE HA   H  -3.092  -7.283  -6.960 1.00 . B B . 188 PHE HA   1 1 
        4 12585 2 1  84 PHE HB2  H  -4.274  -8.756  -5.416 1.00 . B B . 188 PHE HB2  1 1 
        4 12586 2 1  84 PHE HB3  H  -3.341  -8.140  -4.065 1.00 . B B . 188 PHE HB3  1 1 
        4 12587 2 1  84 PHE HD1  H  -5.906  -7.309  -6.591 1.00 . B B . 188 PHE HD1  1 1 
        4 12588 2 1  84 PHE HD2  H  -3.818  -5.875  -3.099 1.00 . B B . 188 PHE HD2  1 1 
        4 12589 2 1  84 PHE HE1  H  -7.703  -5.624  -6.206 1.00 . B B . 188 PHE HE1  1 1 
        4 12590 2 1  84 PHE HE2  H  -5.641  -4.249  -2.690 1.00 . B B . 188 PHE HE2  1 1 
        4 12591 2 1  84 PHE HZ   H  -7.571  -4.112  -4.232 1.00 . B B . 188 PHE HZ   1 1 
        4 12592 2 1  84 PHE N    N  -1.740  -8.707  -6.200 1.00 . B B . 188 PHE N    1 1 
        4 12593 2 1  84 PHE O    O  -1.871  -5.248  -6.006 1.00 . B B . 188 PHE O    1 1 
        4 12594 2 1  85 TRP C    C   0.870  -4.984  -4.757 1.00 . B B . 189 TRP C    1 1 
        4 12595 2 1  85 TRP CA   C  -0.154  -5.593  -3.783 1.00 . B B . 189 TRP CA   1 1 
        4 12596 2 1  85 TRP CB   C   0.513  -6.213  -2.548 1.00 . B B . 189 TRP CB   1 1 
        4 12597 2 1  85 TRP CD1  C   2.703  -5.121  -1.915 1.00 . B B . 189 TRP CD1  1 1 
        4 12598 2 1  85 TRP CD2  C   0.952  -4.245  -0.807 1.00 . B B . 189 TRP CD2  1 1 
        4 12599 2 1  85 TRP CE2  C   2.105  -3.491  -0.435 1.00 . B B . 189 TRP CE2  1 1 
        4 12600 2 1  85 TRP CE3  C  -0.284  -3.852  -0.243 1.00 . B B . 189 TRP CE3  1 1 
        4 12601 2 1  85 TRP CG   C   1.366  -5.263  -1.771 1.00 . B B . 189 TRP CG   1 1 
        4 12602 2 1  85 TRP CH2  C   0.776  -1.976   0.903 1.00 . B B . 189 TRP CH2  1 1 
        4 12603 2 1  85 TRP CZ2  C   2.028  -2.369   0.399 1.00 . B B . 189 TRP CZ2  1 1 
        4 12604 2 1  85 TRP CZ3  C  -0.368  -2.731   0.606 1.00 . B B . 189 TRP CZ3  1 1 
        4 12605 2 1  85 TRP H    H  -1.008  -7.534  -4.031 1.00 . B B . 189 TRP H    1 1 
        4 12606 2 1  85 TRP HA   H  -0.784  -4.770  -3.442 1.00 . B B . 189 TRP HA   1 1 
        4 12607 2 1  85 TRP HB2  H  -0.264  -6.594  -1.883 1.00 . B B . 189 TRP HB2  1 1 
        4 12608 2 1  85 TRP HB3  H   1.129  -7.057  -2.851 1.00 . B B . 189 TRP HB3  1 1 
        4 12609 2 1  85 TRP HD1  H   3.324  -5.691  -2.599 1.00 . B B . 189 TRP HD1  1 1 
        4 12610 2 1  85 TRP HE1  H   4.122  -3.802  -1.065 1.00 . B B . 189 TRP HE1  1 1 
        4 12611 2 1  85 TRP HE3  H  -1.177  -4.405  -0.488 1.00 . B B . 189 TRP HE3  1 1 
        4 12612 2 1  85 TRP HH2  H   0.682  -1.089   1.511 1.00 . B B . 189 TRP HH2  1 1 
        4 12613 2 1  85 TRP HZ2  H   2.915  -1.791   0.603 1.00 . B B . 189 TRP HZ2  1 1 
        4 12614 2 1  85 TRP HZ3  H  -1.317  -2.428   1.020 1.00 . B B . 189 TRP HZ3  1 1 
        4 12615 2 1  85 TRP N    N  -1.005  -6.600  -4.423 1.00 . B B . 189 TRP N    1 1 
        4 12616 2 1  85 TRP NE1  N   3.147  -4.102  -1.098 1.00 . B B . 189 TRP NE1  1 1 
        4 12617 2 1  85 TRP O    O   0.998  -3.762  -4.812 1.00 . B B . 189 TRP O    1 1 
        4 12618 2 1  86 GLU C    C   1.690  -4.302  -7.644 1.00 . B B . 190 GLU C    1 1 
        4 12619 2 1  86 GLU CA   C   2.396  -5.274  -6.679 1.00 . B B . 190 GLU CA   1 1 
        4 12620 2 1  86 GLU CB   C   2.972  -6.430  -7.509 1.00 . B B . 190 GLU CB   1 1 
        4 12621 2 1  86 GLU CD   C   4.717  -8.244  -7.766 1.00 . B B . 190 GLU CD   1 1 
        4 12622 2 1  86 GLU CG   C   4.077  -7.228  -6.811 1.00 . B B . 190 GLU CG   1 1 
        4 12623 2 1  86 GLU H    H   1.423  -6.791  -5.493 1.00 . B B . 190 GLU H    1 1 
        4 12624 2 1  86 GLU HA   H   3.221  -4.724  -6.224 1.00 . B B . 190 GLU HA   1 1 
        4 12625 2 1  86 GLU HB2  H   2.161  -7.101  -7.788 1.00 . B B . 190 GLU HB2  1 1 
        4 12626 2 1  86 GLU HB3  H   3.402  -6.014  -8.421 1.00 . B B . 190 GLU HB3  1 1 
        4 12627 2 1  86 GLU HG2  H   4.839  -6.529  -6.460 1.00 . B B . 190 GLU HG2  1 1 
        4 12628 2 1  86 GLU HG3  H   3.665  -7.749  -5.947 1.00 . B B . 190 GLU HG3  1 1 
        4 12629 2 1  86 GLU N    N   1.515  -5.787  -5.612 1.00 . B B . 190 GLU N    1 1 
        4 12630 2 1  86 GLU O    O   2.333  -3.390  -8.170 1.00 . B B . 190 GLU O    1 1 
        4 12631 2 1  86 GLU OE1  O   3.984  -8.971  -8.484 1.00 . B B . 190 GLU OE1  1 1 
        4 12632 2 1  86 GLU OE2  O   5.969  -8.324  -7.814 1.00 . B B . 190 GLU OE2  1 1 
        4 12633 2 1  87 LEU C    C  -0.811  -2.237  -7.964 1.00 . B B . 191 LEU C    1 1 
        4 12634 2 1  87 LEU CA   C  -0.395  -3.518  -8.704 1.00 . B B . 191 LEU CA   1 1 
        4 12635 2 1  87 LEU CB   C  -1.613  -4.231  -9.321 1.00 . B B . 191 LEU CB   1 1 
        4 12636 2 1  87 LEU CD1  C  -0.688  -5.282 -11.428 1.00 . B B . 191 LEU CD1  1 1 
        4 12637 2 1  87 LEU CD2  C  -2.976  -4.277 -11.424 1.00 . B B . 191 LEU CD2  1 1 
        4 12638 2 1  87 LEU CG   C  -1.566  -4.165 -10.858 1.00 . B B . 191 LEU CG   1 1 
        4 12639 2 1  87 LEU H    H  -0.114  -5.200  -7.404 1.00 . B B . 191 LEU H    1 1 
        4 12640 2 1  87 LEU HA   H   0.258  -3.193  -9.514 1.00 . B B . 191 LEU HA   1 1 
        4 12641 2 1  87 LEU HB2  H  -1.663  -5.273  -8.998 1.00 . B B . 191 LEU HB2  1 1 
        4 12642 2 1  87 LEU HB3  H  -2.520  -3.740  -8.967 1.00 . B B . 191 LEU HB3  1 1 
        4 12643 2 1  87 LEU HD11 H  -1.097  -6.258 -11.169 1.00 . B B . 191 LEU HD11 1 1 
        4 12644 2 1  87 LEU HD12 H   0.323  -5.202 -11.021 1.00 . B B . 191 LEU HD12 1 1 
        4 12645 2 1  87 LEU HD13 H  -0.631  -5.190 -12.513 1.00 . B B . 191 LEU HD13 1 1 
        4 12646 2 1  87 LEU HD21 H  -3.538  -3.394 -11.112 1.00 . B B . 191 LEU HD21 1 1 
        4 12647 2 1  87 LEU HD22 H  -3.458  -5.180 -11.052 1.00 . B B . 191 LEU HD22 1 1 
        4 12648 2 1  87 LEU HD23 H  -2.923  -4.305 -12.510 1.00 . B B . 191 LEU HD23 1 1 
        4 12649 2 1  87 LEU HG   H  -1.165  -3.202 -11.177 1.00 . B B . 191 LEU HG   1 1 
        4 12650 2 1  87 LEU N    N   0.378  -4.446  -7.869 1.00 . B B . 191 LEU N    1 1 
        4 12651 2 1  87 LEU O    O  -0.964  -1.192  -8.602 1.00 . B B . 191 LEU O    1 1 
        4 12652 2 1  88 ILE C    C   0.480  -0.368  -5.913 1.00 . B B . 192 ILE C    1 1 
        4 12653 2 1  88 ILE CA   C  -0.898  -1.046  -5.811 1.00 . B B . 192 ILE CA   1 1 
        4 12654 2 1  88 ILE CB   C  -1.278  -1.318  -4.338 1.00 . B B . 192 ILE CB   1 1 
        4 12655 2 1  88 ILE CD1  C  -2.892  -2.494  -2.726 1.00 . B B . 192 ILE CD1  1 1 
        4 12656 2 1  88 ILE CG1  C  -2.579  -2.132  -4.177 1.00 . B B . 192 ILE CG1  1 1 
        4 12657 2 1  88 ILE CG2  C  -1.482   0.026  -3.620 1.00 . B B . 192 ILE CG2  1 1 
        4 12658 2 1  88 ILE H    H  -0.791  -3.166  -6.166 1.00 . B B . 192 ILE H    1 1 
        4 12659 2 1  88 ILE HA   H  -1.636  -0.358  -6.225 1.00 . B B . 192 ILE HA   1 1 
        4 12660 2 1  88 ILE HB   H  -0.463  -1.860  -3.858 1.00 . B B . 192 ILE HB   1 1 
        4 12661 2 1  88 ILE HD11 H  -1.978  -2.736  -2.187 1.00 . B B . 192 ILE HD11 1 1 
        4 12662 2 1  88 ILE HD12 H  -3.389  -1.645  -2.264 1.00 . B B . 192 ILE HD12 1 1 
        4 12663 2 1  88 ILE HD13 H  -3.565  -3.344  -2.696 1.00 . B B . 192 ILE HD13 1 1 
        4 12664 2 1  88 ILE HG12 H  -3.412  -1.529  -4.531 1.00 . B B . 192 ILE HG12 1 1 
        4 12665 2 1  88 ILE HG13 H  -2.520  -3.056  -4.750 1.00 . B B . 192 ILE HG13 1 1 
        4 12666 2 1  88 ILE HG21 H  -1.672  -0.151  -2.565 1.00 . B B . 192 ILE HG21 1 1 
        4 12667 2 1  88 ILE HG22 H  -0.596   0.652  -3.698 1.00 . B B . 192 ILE HG22 1 1 
        4 12668 2 1  88 ILE HG23 H  -2.329   0.547  -4.063 1.00 . B B . 192 ILE HG23 1 1 
        4 12669 2 1  88 ILE N    N  -0.905  -2.270  -6.630 1.00 . B B . 192 ILE N    1 1 
        4 12670 2 1  88 ILE O    O   0.557   0.853  -6.008 1.00 . B B . 192 ILE O    1 1 
        4 12671 2 1  89 GLY C    C   2.940   0.036  -7.768 1.00 . B B . 193 GLY C    1 1 
        4 12672 2 1  89 GLY CA   C   2.892  -0.671  -6.401 1.00 . B B . 193 GLY CA   1 1 
        4 12673 2 1  89 GLY H    H   1.429  -2.145  -5.856 1.00 . B B . 193 GLY H    1 1 
        4 12674 2 1  89 GLY HA2  H   3.249   0.021  -5.639 1.00 . B B . 193 GLY HA2  1 1 
        4 12675 2 1  89 GLY HA3  H   3.570  -1.524  -6.438 1.00 . B B . 193 GLY HA3  1 1 
        4 12676 2 1  89 GLY N    N   1.556  -1.152  -6.027 1.00 . B B . 193 GLY N    1 1 
        4 12677 2 1  89 GLY O    O   3.773   0.921  -7.968 1.00 . B B . 193 GLY O    1 1 
        4 12678 2 1  90 GLU C    C   0.875   1.684  -9.757 1.00 . B B . 194 GLU C    1 1 
        4 12679 2 1  90 GLU CA   C   1.820   0.476  -9.931 1.00 . B B . 194 GLU CA   1 1 
        4 12680 2 1  90 GLU CB   C   1.386  -0.491 -11.041 1.00 . B B . 194 GLU CB   1 1 
        4 12681 2 1  90 GLU CD   C   1.345  -0.744 -13.563 1.00 . B B . 194 GLU CD   1 1 
        4 12682 2 1  90 GLU CG   C   1.534   0.211 -12.387 1.00 . B B . 194 GLU CG   1 1 
        4 12683 2 1  90 GLU H    H   1.420  -1.063  -8.549 1.00 . B B . 194 GLU H    1 1 
        4 12684 2 1  90 GLU HA   H   2.783   0.882 -10.232 1.00 . B B . 194 GLU HA   1 1 
        4 12685 2 1  90 GLU HB2  H   2.035  -1.368 -11.029 1.00 . B B . 194 GLU HB2  1 1 
        4 12686 2 1  90 GLU HB3  H   0.354  -0.808 -10.893 1.00 . B B . 194 GLU HB3  1 1 
        4 12687 2 1  90 GLU HG2  H   0.798   1.009 -12.436 1.00 . B B . 194 GLU HG2  1 1 
        4 12688 2 1  90 GLU HG3  H   2.531   0.648 -12.428 1.00 . B B . 194 GLU HG3  1 1 
        4 12689 2 1  90 GLU N    N   2.025  -0.274  -8.695 1.00 . B B . 194 GLU N    1 1 
        4 12690 2 1  90 GLU O    O   1.143   2.743 -10.321 1.00 . B B . 194 GLU O    1 1 
        4 12691 2 1  90 GLU OE1  O   0.201  -1.187 -13.812 1.00 . B B . 194 GLU OE1  1 1 
        4 12692 2 1  90 GLU OE2  O   2.343  -1.066 -14.257 1.00 . B B . 194 GLU OE2  1 1 
        4 12693 2 1  91 ALA C    C   0.079   3.850  -7.770 1.00 . B B . 195 ALA C    1 1 
        4 12694 2 1  91 ALA CA   C  -0.870   2.826  -8.455 1.00 . B B . 195 ALA CA   1 1 
        4 12695 2 1  91 ALA CB   C  -2.072   2.435  -7.574 1.00 . B B . 195 ALA CB   1 1 
        4 12696 2 1  91 ALA H    H  -0.401   0.713  -8.501 1.00 . B B . 195 ALA H    1 1 
        4 12697 2 1  91 ALA HA   H  -1.265   3.320  -9.344 1.00 . B B . 195 ALA HA   1 1 
        4 12698 2 1  91 ALA HB1  H  -2.654   3.325  -7.321 1.00 . B B . 195 ALA HB1  1 1 
        4 12699 2 1  91 ALA HB2  H  -2.732   1.749  -8.109 1.00 . B B . 195 ALA HB2  1 1 
        4 12700 2 1  91 ALA HB3  H  -1.734   1.968  -6.650 1.00 . B B . 195 ALA HB3  1 1 
        4 12701 2 1  91 ALA N    N  -0.152   1.616  -8.898 1.00 . B B . 195 ALA N    1 1 
        4 12702 2 1  91 ALA O    O  -0.075   5.055  -7.952 1.00 . B B . 195 ALA O    1 1 
        4 12703 2 1  92 ALA C    C   3.249   4.693  -7.700 1.00 . B B . 196 ALA C    1 1 
        4 12704 2 1  92 ALA CA   C   2.259   4.209  -6.604 1.00 . B B . 196 ALA CA   1 1 
        4 12705 2 1  92 ALA CB   C   2.967   3.481  -5.458 1.00 . B B . 196 ALA CB   1 1 
        4 12706 2 1  92 ALA H    H   1.167   2.397  -6.898 1.00 . B B . 196 ALA H    1 1 
        4 12707 2 1  92 ALA HA   H   1.811   5.107  -6.168 1.00 . B B . 196 ALA HA   1 1 
        4 12708 2 1  92 ALA HB1  H   3.452   2.579  -5.829 1.00 . B B . 196 ALA HB1  1 1 
        4 12709 2 1  92 ALA HB2  H   3.719   4.155  -5.041 1.00 . B B . 196 ALA HB2  1 1 
        4 12710 2 1  92 ALA HB3  H   2.248   3.219  -4.682 1.00 . B B . 196 ALA HB3  1 1 
        4 12711 2 1  92 ALA N    N   1.141   3.392  -7.099 1.00 . B B . 196 ALA N    1 1 
        4 12712 2 1  92 ALA O    O   4.298   5.266  -7.389 1.00 . B B . 196 ALA O    1 1 
        4 12713 2 1  93 LYS C    C   2.580   6.137 -10.682 1.00 . B B . 197 LYS C    1 1 
        4 12714 2 1  93 LYS CA   C   3.568   5.094 -10.144 1.00 . B B . 197 LYS CA   1 1 
        4 12715 2 1  93 LYS CB   C   3.988   4.120 -11.264 1.00 . B B . 197 LYS CB   1 1 
        4 12716 2 1  93 LYS CD   C   6.240   3.386 -10.241 1.00 . B B . 197 LYS CD   1 1 
        4 12717 2 1  93 LYS CE   C   7.053   2.170  -9.782 1.00 . B B . 197 LYS CE   1 1 
        4 12718 2 1  93 LYS CG   C   4.884   2.953 -10.818 1.00 . B B . 197 LYS CG   1 1 
        4 12719 2 1  93 LYS H    H   2.220   3.760  -9.162 1.00 . B B . 197 LYS H    1 1 
        4 12720 2 1  93 LYS HA   H   4.448   5.656  -9.833 1.00 . B B . 197 LYS HA   1 1 
        4 12721 2 1  93 LYS HB2  H   3.094   3.698 -11.725 1.00 . B B . 197 LYS HB2  1 1 
        4 12722 2 1  93 LYS HB3  H   4.513   4.683 -12.038 1.00 . B B . 197 LYS HB3  1 1 
        4 12723 2 1  93 LYS HD2  H   6.798   3.912 -11.018 1.00 . B B . 197 LYS HD2  1 1 
        4 12724 2 1  93 LYS HD3  H   6.093   4.059  -9.396 1.00 . B B . 197 LYS HD3  1 1 
        4 12725 2 1  93 LYS HE2  H   7.125   1.457 -10.611 1.00 . B B . 197 LYS HE2  1 1 
        4 12726 2 1  93 LYS HE3  H   8.068   2.495  -9.529 1.00 . B B . 197 LYS HE3  1 1 
        4 12727 2 1  93 LYS HG2  H   4.348   2.370 -10.073 1.00 . B B . 197 LYS HG2  1 1 
        4 12728 2 1  93 LYS HG3  H   5.062   2.307 -11.677 1.00 . B B . 197 LYS HG3  1 1 
        4 12729 2 1  93 LYS HZ1  H   5.490   1.194  -8.800 1.00 . B B . 197 LYS HZ1  1 1 
        4 12730 2 1  93 LYS HZ2  H   6.373   2.138  -7.810 1.00 . B B . 197 LYS HZ2  1 1 
        4 12731 2 1  93 LYS HZ3  H   6.965   0.695  -8.316 1.00 . B B . 197 LYS HZ3  1 1 
        4 12732 2 1  93 LYS N    N   3.003   4.377  -8.980 1.00 . B B . 197 LYS N    1 1 
        4 12733 2 1  93 LYS NZ   N   6.436   1.512  -8.607 1.00 . B B . 197 LYS NZ   1 1 
        4 12734 2 1  93 LYS O    O   3.011   7.202 -11.121 1.00 . B B . 197 LYS O    1 1 
        4 12735 2 1  94 SER C    C   0.245   8.109  -9.974 1.00 . B B . 198 SER C    1 1 
        4 12736 2 1  94 SER CA   C   0.213   6.868 -10.884 1.00 . B B . 198 SER CA   1 1 
        4 12737 2 1  94 SER CB   C  -1.183   6.230 -10.778 1.00 . B B . 198 SER CB   1 1 
        4 12738 2 1  94 SER H    H   0.978   4.962 -10.287 1.00 . B B . 198 SER H    1 1 
        4 12739 2 1  94 SER HA   H   0.349   7.207 -11.911 1.00 . B B . 198 SER HA   1 1 
        4 12740 2 1  94 SER HB2  H  -1.395   5.966  -9.744 1.00 . B B . 198 SER HB2  1 1 
        4 12741 2 1  94 SER HB3  H  -1.925   6.966 -11.086 1.00 . B B . 198 SER HB3  1 1 
        4 12742 2 1  94 SER HG   H  -2.043   5.280 -12.228 1.00 . B B . 198 SER HG   1 1 
        4 12743 2 1  94 SER N    N   1.269   5.888 -10.570 1.00 . B B . 198 SER N    1 1 
        4 12744 2 1  94 SER O    O  -0.200   9.179 -10.396 1.00 . B B . 198 SER O    1 1 
        4 12745 2 1  94 SER OG   O  -1.320   5.078 -11.590 1.00 . B B . 198 SER OG   1 1 
        4 12746 2 1  95 VAL C    C   2.207   8.965  -6.938 1.00 . B B . 199 VAL C    1 1 
        4 12747 2 1  95 VAL CA   C   0.947   9.127  -7.807 1.00 . B B . 199 VAL CA   1 1 
        4 12748 2 1  95 VAL CB   C  -0.335   9.322  -6.965 1.00 . B B . 199 VAL CB   1 1 
        4 12749 2 1  95 VAL CG1  C  -0.691   8.131  -6.066 1.00 . B B . 199 VAL CG1  1 1 
        4 12750 2 1  95 VAL CG2  C  -0.264  10.590  -6.115 1.00 . B B . 199 VAL CG2  1 1 
        4 12751 2 1  95 VAL H    H   1.036   7.081  -8.417 1.00 . B B . 199 VAL H    1 1 
        4 12752 2 1  95 VAL HA   H   1.085  10.035  -8.394 1.00 . B B . 199 VAL HA   1 1 
        4 12753 2 1  95 VAL HB   H  -1.161   9.456  -7.664 1.00 . B B . 199 VAL HB   1 1 
        4 12754 2 1  95 VAL HG11 H  -1.624   8.337  -5.543 1.00 . B B . 199 VAL HG11 1 1 
        4 12755 2 1  95 VAL HG12 H  -0.825   7.235  -6.668 1.00 . B B . 199 VAL HG12 1 1 
        4 12756 2 1  95 VAL HG13 H   0.094   7.958  -5.333 1.00 . B B . 199 VAL HG13 1 1 
        4 12757 2 1  95 VAL HG21 H  -0.016  11.440  -6.749 1.00 . B B . 199 VAL HG21 1 1 
        4 12758 2 1  95 VAL HG22 H  -1.238  10.769  -5.655 1.00 . B B . 199 VAL HG22 1 1 
        4 12759 2 1  95 VAL HG23 H   0.483  10.485  -5.329 1.00 . B B . 199 VAL HG23 1 1 
        4 12760 2 1  95 VAL N    N   0.771   8.002  -8.746 1.00 . B B . 199 VAL N    1 1 
        4 12761 2 1  95 VAL O    O   2.485   7.871  -6.449 1.00 . B B . 199 VAL O    1 1 
        4 12762 2 1  96 LYS C    C   4.417  11.515  -5.333 1.00 . B B . 200 LYS C    1 1 
        4 12763 2 1  96 LYS CA   C   4.254  10.148  -6.035 1.00 . B B . 200 LYS CA   1 1 
        4 12764 2 1  96 LYS CB   C   5.394   9.893  -7.048 1.00 . B B . 200 LYS CB   1 1 
        4 12765 2 1  96 LYS CD   C   6.798   8.255  -8.301 1.00 . B B . 200 LYS CD   1 1 
        4 12766 2 1  96 LYS CE   C   7.371   6.840  -8.415 1.00 . B B . 200 LYS CE   1 1 
        4 12767 2 1  96 LYS CG   C   5.846   8.422  -7.110 1.00 . B B . 200 LYS CG   1 1 
        4 12768 2 1  96 LYS H    H   2.683  10.901  -7.253 1.00 . B B . 200 LYS H    1 1 
        4 12769 2 1  96 LYS HA   H   4.291   9.385  -5.256 1.00 . B B . 200 LYS HA   1 1 
        4 12770 2 1  96 LYS HB2  H   5.072  10.220  -8.039 1.00 . B B . 200 LYS HB2  1 1 
        4 12771 2 1  96 LYS HB3  H   6.273  10.487  -6.796 1.00 . B B . 200 LYS HB3  1 1 
        4 12772 2 1  96 LYS HD2  H   6.246   8.493  -9.211 1.00 . B B . 200 LYS HD2  1 1 
        4 12773 2 1  96 LYS HD3  H   7.626   8.961  -8.200 1.00 . B B . 200 LYS HD3  1 1 
        4 12774 2 1  96 LYS HE2  H   8.008   6.643  -7.548 1.00 . B B . 200 LYS HE2  1 1 
        4 12775 2 1  96 LYS HE3  H   6.544   6.124  -8.408 1.00 . B B . 200 LYS HE3  1 1 
        4 12776 2 1  96 LYS HG2  H   6.364   8.164  -6.184 1.00 . B B . 200 LYS HG2  1 1 
        4 12777 2 1  96 LYS HG3  H   4.989   7.754  -7.224 1.00 . B B . 200 LYS HG3  1 1 
        4 12778 2 1  96 LYS HZ1  H   8.902   7.404  -9.705 1.00 . B B . 200 LYS HZ1  1 1 
        4 12779 2 1  96 LYS HZ2  H   7.573   6.896 -10.478 1.00 . B B . 200 LYS HZ2  1 1 
        4 12780 2 1  96 LYS HZ3  H   8.581   5.797  -9.790 1.00 . B B . 200 LYS HZ3  1 1 
        4 12781 2 1  96 LYS N    N   2.970  10.056  -6.768 1.00 . B B . 200 LYS N    1 1 
        4 12782 2 1  96 LYS NZ   N   8.158   6.711  -9.666 1.00 . B B . 200 LYS NZ   1 1 
        4 12783 2 1  96 LYS O    O   3.526  12.371  -5.404 1.00 . B B . 200 LYS O    1 1 
        4 12784 2 1  97 LEU C    C   6.342  13.979  -5.357 1.00 . B B . 201 LEU C    1 1 
        4 12785 2 1  97 LEU CA   C   6.000  13.045  -4.185 1.00 . B B . 201 LEU CA   1 1 
        4 12786 2 1  97 LEU CB   C   7.137  12.853  -3.158 1.00 . B B . 201 LEU CB   1 1 
        4 12787 2 1  97 LEU CD1  C   7.975  13.698  -0.925 1.00 . B B . 201 LEU CD1  1 1 
        4 12788 2 1  97 LEU CD2  C   8.426  15.054  -2.919 1.00 . B B . 201 LEU CD2  1 1 
        4 12789 2 1  97 LEU CG   C   7.409  14.097  -2.290 1.00 . B B . 201 LEU CG   1 1 
        4 12790 2 1  97 LEU H    H   6.257  10.990  -4.661 1.00 . B B . 201 LEU H    1 1 
        4 12791 2 1  97 LEU HA   H   5.160  13.488  -3.661 1.00 . B B . 201 LEU HA   1 1 
        4 12792 2 1  97 LEU HB2  H   6.833  12.041  -2.496 1.00 . B B . 201 LEU HB2  1 1 
        4 12793 2 1  97 LEU HB3  H   8.052  12.545  -3.664 1.00 . B B . 201 LEU HB3  1 1 
        4 12794 2 1  97 LEU HD11 H   7.264  13.052  -0.412 1.00 . B B . 201 LEU HD11 1 1 
        4 12795 2 1  97 LEU HD12 H   8.128  14.589  -0.318 1.00 . B B . 201 LEU HD12 1 1 
        4 12796 2 1  97 LEU HD13 H   8.922  13.171  -1.046 1.00 . B B . 201 LEU HD13 1 1 
        4 12797 2 1  97 LEU HD21 H   8.085  15.412  -3.885 1.00 . B B . 201 LEU HD21 1 1 
        4 12798 2 1  97 LEU HD22 H   9.386  14.554  -3.041 1.00 . B B . 201 LEU HD22 1 1 
        4 12799 2 1  97 LEU HD23 H   8.550  15.923  -2.274 1.00 . B B . 201 LEU HD23 1 1 
        4 12800 2 1  97 LEU HG   H   6.468  14.618  -2.129 1.00 . B B . 201 LEU HG   1 1 
        4 12801 2 1  97 LEU N    N   5.570  11.733  -4.682 1.00 . B B . 201 LEU N    1 1 
        4 12802 2 1  97 LEU O    O   6.999  13.567  -6.316 1.00 . B B . 201 LEU O    1 1 
        4 12803 2 1  98 GLU C    C   6.882  16.805  -7.046 1.00 . B B . 202 GLU C    1 1 
        4 12804 2 1  98 GLU CA   C   5.636  16.149  -6.405 1.00 . B B . 202 GLU CA   1 1 
        4 12805 2 1  98 GLU CB   C   4.555  17.203  -6.053 1.00 . B B . 202 GLU CB   1 1 
        4 12806 2 1  98 GLU CD   C   3.755  17.114  -3.643 1.00 . B B . 202 GLU CD   1 1 
        4 12807 2 1  98 GLU CG   C   3.423  16.767  -5.102 1.00 . B B . 202 GLU CG   1 1 
        4 12808 2 1  98 GLU H    H   5.492  15.518  -4.386 1.00 . B B . 202 GLU H    1 1 
        4 12809 2 1  98 GLU HA   H   5.207  15.528  -7.193 1.00 . B B . 202 GLU HA   1 1 
        4 12810 2 1  98 GLU HB2  H   5.032  18.084  -5.621 1.00 . B B . 202 GLU HB2  1 1 
        4 12811 2 1  98 GLU HB3  H   4.101  17.522  -6.990 1.00 . B B . 202 GLU HB3  1 1 
        4 12812 2 1  98 GLU HG2  H   2.515  17.301  -5.389 1.00 . B B . 202 GLU HG2  1 1 
        4 12813 2 1  98 GLU HG3  H   3.224  15.698  -5.207 1.00 . B B . 202 GLU HG3  1 1 
        4 12814 2 1  98 GLU N    N   5.897  15.235  -5.275 1.00 . B B . 202 GLU N    1 1 
        4 12815 2 1  98 GLU O    O   6.838  17.952  -7.500 1.00 . B B . 202 GLU O    1 1 
        4 12816 2 1  98 GLU OE1  O   4.808  16.665  -3.132 1.00 . B B . 202 GLU OE1  1 1 
        4 12817 2 1  98 GLU OE2  O   3.009  17.898  -3.009 1.00 . B B . 202 GLU OE2  1 1 
        4 12818 2 1  99 ARG C    C   8.910  16.672  -9.348 1.00 . B B . 203 ARG C    1 1 
        4 12819 2 1  99 ARG CA   C   9.221  16.490  -7.844 1.00 . B B . 203 ARG CA   1 1 
        4 12820 2 1  99 ARG CB   C  10.342  15.450  -7.636 1.00 . B B . 203 ARG CB   1 1 
        4 12821 2 1  99 ARG CD   C  11.172  16.234  -5.308 1.00 . B B . 203 ARG CD   1 1 
        4 12822 2 1  99 ARG CG   C  10.665  15.074  -6.173 1.00 . B B . 203 ARG CG   1 1 
        4 12823 2 1  99 ARG CZ   C  12.682  17.960  -6.320 1.00 . B B . 203 ARG CZ   1 1 
        4 12824 2 1  99 ARG H    H   7.948  15.132  -6.762 1.00 . B B . 203 ARG H    1 1 
        4 12825 2 1  99 ARG HA   H   9.543  17.455  -7.453 1.00 . B B . 203 ARG HA   1 1 
        4 12826 2 1  99 ARG HB2  H  10.054  14.539  -8.157 1.00 . B B . 203 ARG HB2  1 1 
        4 12827 2 1  99 ARG HB3  H  11.256  15.805  -8.113 1.00 . B B . 203 ARG HB3  1 1 
        4 12828 2 1  99 ARG HD2  H  10.405  17.004  -5.276 1.00 . B B . 203 ARG HD2  1 1 
        4 12829 2 1  99 ARG HD3  H  11.320  15.870  -4.290 1.00 . B B . 203 ARG HD3  1 1 
        4 12830 2 1  99 ARG HE   H  13.243  16.122  -5.828 1.00 . B B . 203 ARG HE   1 1 
        4 12831 2 1  99 ARG HG2  H   9.777  14.650  -5.704 1.00 . B B . 203 ARG HG2  1 1 
        4 12832 2 1  99 ARG HG3  H  11.428  14.297  -6.176 1.00 . B B . 203 ARG HG3  1 1 
        4 12833 2 1  99 ARG HH11 H  10.937  18.836  -5.821 1.00 . B B . 203 ARG HH11 1 1 
        4 12834 2 1  99 ARG HH12 H  12.098  19.814  -6.714 1.00 . B B . 203 ARG HH12 1 1 
        4 12835 2 1  99 ARG HH21 H  14.555  17.548  -6.942 1.00 . B B . 203 ARG HH21 1 1 
        4 12836 2 1  99 ARG HH22 H  13.921  19.150  -7.303 1.00 . B B . 203 ARG HH22 1 1 
        4 12837 2 1  99 ARG N    N   8.007  16.082  -7.111 1.00 . B B . 203 ARG N    1 1 
        4 12838 2 1  99 ARG NE   N  12.451  16.765  -5.811 1.00 . B B . 203 ARG NE   1 1 
        4 12839 2 1  99 ARG NH1  N  11.810  18.922  -6.328 1.00 . B B . 203 ARG NH1  1 1 
        4 12840 2 1  99 ARG NH2  N  13.820  18.241  -6.869 1.00 . B B . 203 ARG NH2  1 1 
        4 12841 2 1  99 ARG O    O   8.021  15.971  -9.859 1.00 . B B . 203 ARG O    1 1 
        4 12842 2 1 100 PRO C    C   9.408  16.750 -12.446 1.00 . B B . 204 PRO C    1 1 
        4 12843 2 1 100 PRO CA   C   9.266  17.917 -11.453 1.00 . B B . 204 PRO CA   1 1 
        4 12844 2 1 100 PRO CB   C  10.153  19.115 -11.820 1.00 . B B . 204 PRO CB   1 1 
        4 12845 2 1 100 PRO CD   C  10.710  18.399  -9.609 1.00 . B B . 204 PRO CD   1 1 
        4 12846 2 1 100 PRO CG   C  11.340  18.994 -10.867 1.00 . B B . 204 PRO CG   1 1 
        4 12847 2 1 100 PRO HA   H   8.228  18.249 -11.475 1.00 . B B . 204 PRO HA   1 1 
        4 12848 2 1 100 PRO HB2  H  10.473  19.093 -12.862 1.00 . B B . 204 PRO HB2  1 1 
        4 12849 2 1 100 PRO HB3  H   9.618  20.042 -11.611 1.00 . B B . 204 PRO HB3  1 1 
        4 12850 2 1 100 PRO HD2  H  11.456  17.821  -9.062 1.00 . B B . 204 PRO HD2  1 1 
        4 12851 2 1 100 PRO HD3  H  10.321  19.202  -8.981 1.00 . B B . 204 PRO HD3  1 1 
        4 12852 2 1 100 PRO HG2  H  12.072  18.296 -11.278 1.00 . B B . 204 PRO HG2  1 1 
        4 12853 2 1 100 PRO HG3  H  11.802  19.961 -10.668 1.00 . B B . 204 PRO HG3  1 1 
        4 12854 2 1 100 PRO N    N   9.609  17.567 -10.073 1.00 . B B . 204 PRO N    1 1 
        4 12855 2 1 100 PRO O    O  10.296  15.896 -12.331 1.00 . B B . 204 PRO O    1 1 
        4 12856 2 1 101 VAL C    C   8.412  16.485 -15.873 1.00 . B B . 205 VAL C    1 1 
        4 12857 2 1 101 VAL CA   C   8.431  15.744 -14.532 1.00 . B B . 205 VAL CA   1 1 
        4 12858 2 1 101 VAL CB   C   7.165  14.872 -14.366 1.00 . B B . 205 VAL CB   1 1 
        4 12859 2 1 101 VAL CG1  C   7.001  13.862 -15.504 1.00 . B B . 205 VAL CG1  1 1 
        4 12860 2 1 101 VAL CG2  C   7.162  14.075 -13.057 1.00 . B B . 205 VAL CG2  1 1 
        4 12861 2 1 101 VAL H    H   7.865  17.513 -13.485 1.00 . B B . 205 VAL H    1 1 
        4 12862 2 1 101 VAL HA   H   9.306  15.092 -14.514 1.00 . B B . 205 VAL HA   1 1 
        4 12863 2 1 101 VAL HB   H   6.293  15.523 -14.366 1.00 . B B . 205 VAL HB   1 1 
        4 12864 2 1 101 VAL HG11 H   6.163  13.197 -15.296 1.00 . B B . 205 VAL HG11 1 1 
        4 12865 2 1 101 VAL HG12 H   6.795  14.377 -16.439 1.00 . B B . 205 VAL HG12 1 1 
        4 12866 2 1 101 VAL HG13 H   7.906  13.265 -15.607 1.00 . B B . 205 VAL HG13 1 1 
        4 12867 2 1 101 VAL HG21 H   6.206  13.563 -12.942 1.00 . B B . 205 VAL HG21 1 1 
        4 12868 2 1 101 VAL HG22 H   7.959  13.335 -13.068 1.00 . B B . 205 VAL HG22 1 1 
        4 12869 2 1 101 VAL HG23 H   7.298  14.739 -12.206 1.00 . B B . 205 VAL HG23 1 1 
        4 12870 2 1 101 VAL N    N   8.525  16.740 -13.447 1.00 . B B . 205 VAL N    1 1 
        4 12871 2 1 101 VAL O    O   7.818  17.563 -15.967 1.00 . B B . 205 VAL O    1 1 
        4 12872 2 1 102 ARG C    C   7.851  16.877 -18.903 1.00 . B B . 206 ARG C    1 1 
        4 12873 2 1 102 ARG CA   C   9.204  16.618 -18.224 1.00 . B B . 206 ARG CA   1 1 
        4 12874 2 1 102 ARG CB   C  10.171  15.770 -19.072 1.00 . B B . 206 ARG CB   1 1 
        4 12875 2 1 102 ARG CD   C  11.667  15.522 -21.054 1.00 . B B . 206 ARG CD   1 1 
        4 12876 2 1 102 ARG CG   C  10.617  16.421 -20.390 1.00 . B B . 206 ARG CG   1 1 
        4 12877 2 1 102 ARG CZ   C  13.282  16.000 -22.916 1.00 . B B . 206 ARG CZ   1 1 
        4 12878 2 1 102 ARG H    H   9.540  15.060 -16.774 1.00 . B B . 206 ARG H    1 1 
        4 12879 2 1 102 ARG HA   H   9.659  17.597 -18.064 1.00 . B B . 206 ARG HA   1 1 
        4 12880 2 1 102 ARG HB2  H  11.066  15.580 -18.474 1.00 . B B . 206 ARG HB2  1 1 
        4 12881 2 1 102 ARG HB3  H   9.708  14.806 -19.291 1.00 . B B . 206 ARG HB3  1 1 
        4 12882 2 1 102 ARG HD2  H  12.531  15.451 -20.393 1.00 . B B . 206 ARG HD2  1 1 
        4 12883 2 1 102 ARG HD3  H  11.242  14.525 -21.161 1.00 . B B . 206 ARG HD3  1 1 
        4 12884 2 1 102 ARG HE   H  11.334  16.277 -23.030 1.00 . B B . 206 ARG HE   1 1 
        4 12885 2 1 102 ARG HG2  H   9.760  16.540 -21.054 1.00 . B B . 206 ARG HG2  1 1 
        4 12886 2 1 102 ARG HG3  H  11.064  17.394 -20.186 1.00 . B B . 206 ARG HG3  1 1 
        4 12887 2 1 102 ARG HH11 H  14.316  15.576 -21.249 1.00 . B B . 206 ARG HH11 1 1 
        4 12888 2 1 102 ARG HH12 H  15.264  15.817 -22.697 1.00 . B B . 206 ARG HH12 1 1 
        4 12889 2 1 102 ARG HH21 H  12.571  16.514 -24.692 1.00 . B B . 206 ARG HH21 1 1 
        4 12890 2 1 102 ARG HH22 H  14.316  16.266 -24.628 1.00 . B B . 206 ARG HH22 1 1 
        4 12891 2 1 102 ARG N    N   9.057  15.948 -16.914 1.00 . B B . 206 ARG N    1 1 
        4 12892 2 1 102 ARG NE   N  12.072  16.002 -22.388 1.00 . B B . 206 ARG NE   1 1 
        4 12893 2 1 102 ARG NH1  N  14.364  15.711 -22.253 1.00 . B B . 206 ARG NH1  1 1 
        4 12894 2 1 102 ARG NH2  N  13.414  16.293 -24.173 1.00 . B B . 206 ARG NH2  1 1 
        4 12895 2 1 102 ARG O    O   7.536  18.021 -19.243 1.00 . B B . 206 ARG O    1 1 
        4 12896 2 1 103 GLY C    C   4.589  16.415 -18.622 1.00 . B B . 207 GLY C    1 1 
        4 12897 2 1 103 GLY CA   C   5.671  15.926 -19.597 1.00 . B B . 207 GLY CA   1 1 
        4 12898 2 1 103 GLY H    H   7.339  14.945 -18.687 1.00 . B B . 207 GLY H    1 1 
        4 12899 2 1 103 GLY HA2  H   5.696  16.604 -20.451 1.00 . B B . 207 GLY HA2  1 1 
        4 12900 2 1 103 GLY HA3  H   5.374  14.945 -19.969 1.00 . B B . 207 GLY HA3  1 1 
        4 12901 2 1 103 GLY N    N   7.021  15.843 -19.025 1.00 . B B . 207 GLY N    1 1 
        4 12902 2 1 103 GLY O    O   4.774  16.385 -17.397 1.00 . B B . 207 GLY O    1 1 
        4 12903 2 1 104 HIS C    C   0.940  17.000 -19.167 1.00 . B B . 208 HIS C    1 1 
        4 12904 2 1 104 HIS CA   C   2.259  17.315 -18.438 1.00 . B B . 208 HIS CA   1 1 
        4 12905 2 1 104 HIS CB   C   2.406  18.805 -18.072 1.00 . B B . 208 HIS CB   1 1 
        4 12906 2 1 104 HIS CD2  C   3.788  20.705 -19.113 1.00 . B B . 208 HIS CD2  1 1 
        4 12907 2 1 104 HIS CE1  C   2.992  20.697 -21.158 1.00 . B B . 208 HIS CE1  1 1 
        4 12908 2 1 104 HIS CG   C   2.841  19.719 -19.191 1.00 . B B . 208 HIS CG   1 1 
        4 12909 2 1 104 HIS H    H   3.397  16.877 -20.187 1.00 . B B . 208 HIS H    1 1 
        4 12910 2 1 104 HIS HA   H   2.209  16.771 -17.495 1.00 . B B . 208 HIS HA   1 1 
        4 12911 2 1 104 HIS HB2  H   1.460  19.167 -17.670 1.00 . B B . 208 HIS HB2  1 1 
        4 12912 2 1 104 HIS HB3  H   3.147  18.880 -17.276 1.00 . B B . 208 HIS HB3  1 1 
        4 12913 2 1 104 HIS HD1  H   1.678  19.065 -20.851 1.00 . B B . 208 HIS HD1  1 1 
        4 12914 2 1 104 HIS HD2  H   4.354  20.965 -18.230 1.00 . B B . 208 HIS HD2  1 1 
        4 12915 2 1 104 HIS HE1  H   2.810  20.937 -22.200 1.00 . B B . 208 HIS HE1  1 1 
        4 12916 2 1 104 HIS N    N   3.451  16.854 -19.173 1.00 . B B . 208 HIS N    1 1 
        4 12917 2 1 104 HIS ND1  N   2.364  19.723 -20.478 1.00 . B B . 208 HIS ND1  1 1 
        4 12918 2 1 104 HIS NE2  N   3.894  21.316 -20.370 1.00 . B B . 208 HIS NE2  1 1 
        4 12919 2 1 104 HIS O    O   0.817  17.239 -20.390 1.00 . B B . 208 HIS O    1 1 
        4 12920 2 1 104 HIS OXT  O   0.021  16.469 -18.494 1.00 . B B . 208 HIS OXT  1 1 
        5 12921 1 1   1 MET C    C  10.735  26.730   0.656 1.00 . A A .   1 MET C    1 1 
        5 12922 1 1   1 MET CA   C  10.736  27.152   2.130 1.00 . A A .   1 MET CA   1 1 
        5 12923 1 1   1 MET CB   C  12.146  27.011   2.729 1.00 . A A .   1 MET CB   1 1 
        5 12924 1 1   1 MET CE   C  12.209  29.569   6.063 1.00 . A A .   1 MET CE   1 1 
        5 12925 1 1   1 MET CG   C  12.252  27.584   4.148 1.00 . A A .   1 MET CG   1 1 
        5 12926 1 1   1 MET H1   H   9.977  25.442   2.983 1.00 . A A .   1 MET H1   1 1 
        5 12927 1 1   1 MET H2   H   8.819  26.473   2.440 1.00 . A A .   1 MET H2   1 1 
        5 12928 1 1   1 MET H3   H   9.612  26.803   3.839 1.00 . A A .   1 MET H3   1 1 
        5 12929 1 1   1 MET HA   H  10.479  28.209   2.162 1.00 . A A .   1 MET HA   1 1 
        5 12930 1 1   1 MET HB2  H  12.438  25.962   2.749 1.00 . A A .   1 MET HB2  1 1 
        5 12931 1 1   1 MET HB3  H  12.851  27.548   2.093 1.00 . A A .   1 MET HB3  1 1 
        5 12932 1 1   1 MET HE1  H  12.010  30.601   6.353 1.00 . A A .   1 MET HE1  1 1 
        5 12933 1 1   1 MET HE2  H  11.605  28.901   6.677 1.00 . A A .   1 MET HE2  1 1 
        5 12934 1 1   1 MET HE3  H  13.265  29.352   6.225 1.00 . A A .   1 MET HE3  1 1 
        5 12935 1 1   1 MET HG2  H  11.622  26.998   4.818 1.00 . A A .   1 MET HG2  1 1 
        5 12936 1 1   1 MET HG3  H  13.285  27.469   4.478 1.00 . A A .   1 MET HG3  1 1 
        5 12937 1 1   1 MET N    N   9.715  26.416   2.907 1.00 . A A .   1 MET N    1 1 
        5 12938 1 1   1 MET O    O  11.096  25.602   0.308 1.00 . A A .   1 MET O    1 1 
        5 12939 1 1   1 MET SD   S  11.798  29.333   4.311 1.00 . A A .   1 MET SD   1 1 
        5 12940 1 1   2 GLY C    C   9.372  26.680  -2.388 1.00 . A A .   2 GLY C    1 1 
        5 12941 1 1   2 GLY CA   C  10.460  27.513  -1.693 1.00 . A A .   2 GLY CA   1 1 
        5 12942 1 1   2 GLY H    H  10.027  28.546   0.120 1.00 . A A .   2 GLY H    1 1 
        5 12943 1 1   2 GLY HA2  H  10.444  28.511  -2.133 1.00 . A A .   2 GLY HA2  1 1 
        5 12944 1 1   2 GLY HA3  H  11.422  27.061  -1.932 1.00 . A A .   2 GLY HA3  1 1 
        5 12945 1 1   2 GLY N    N  10.352  27.651  -0.233 1.00 . A A .   2 GLY N    1 1 
        5 12946 1 1   2 GLY O    O   9.533  26.341  -3.562 1.00 . A A .   2 GLY O    1 1 
        5 12947 1 1   3 GLN C    C   6.119  26.001  -2.966 1.00 . A A .   3 GLN C    1 1 
        5 12948 1 1   3 GLN CA   C   7.275  25.363  -2.171 1.00 . A A .   3 GLN CA   1 1 
        5 12949 1 1   3 GLN CB   C   6.757  24.503  -0.997 1.00 . A A .   3 GLN CB   1 1 
        5 12950 1 1   3 GLN CD   C   6.408  26.329   0.813 1.00 . A A .   3 GLN CD   1 1 
        5 12951 1 1   3 GLN CG   C   5.794  25.195  -0.008 1.00 . A A .   3 GLN CG   1 1 
        5 12952 1 1   3 GLN H    H   8.221  26.627  -0.733 1.00 . A A .   3 GLN H    1 1 
        5 12953 1 1   3 GLN HA   H   7.776  24.672  -2.850 1.00 . A A .   3 GLN HA   1 1 
        5 12954 1 1   3 GLN HB2  H   6.221  23.656  -1.427 1.00 . A A .   3 GLN HB2  1 1 
        5 12955 1 1   3 GLN HB3  H   7.608  24.097  -0.447 1.00 . A A .   3 GLN HB3  1 1 
        5 12956 1 1   3 GLN HE21 H   4.637  27.311   1.010 1.00 . A A .   3 GLN HE21 1 1 
        5 12957 1 1   3 GLN HE22 H   6.043  28.037   1.786 1.00 . A A .   3 GLN HE22 1 1 
        5 12958 1 1   3 GLN HG2  H   4.926  25.571  -0.549 1.00 . A A .   3 GLN HG2  1 1 
        5 12959 1 1   3 GLN HG3  H   5.429  24.445   0.694 1.00 . A A .   3 GLN HG3  1 1 
        5 12960 1 1   3 GLN N    N   8.293  26.312  -1.693 1.00 . A A .   3 GLN N    1 1 
        5 12961 1 1   3 GLN NE2  N   5.625  27.289   1.244 1.00 . A A .   3 GLN NE2  1 1 
        5 12962 1 1   3 GLN O    O   5.671  27.114  -2.661 1.00 . A A .   3 GLN O    1 1 
        5 12963 1 1   3 GLN OE1  O   7.604  26.383   1.078 1.00 . A A .   3 GLN OE1  1 1 
        5 12964 1 1   4 CYS C    C   3.169  24.848  -3.576 1.00 . A A .   4 CYS C    1 1 
        5 12965 1 1   4 CYS CA   C   4.249  25.437  -4.508 1.00 . A A .   4 CYS CA   1 1 
        5 12966 1 1   4 CYS CB   C   4.205  24.756  -5.884 1.00 . A A .   4 CYS CB   1 1 
        5 12967 1 1   4 CYS H    H   6.074  24.397  -4.188 1.00 . A A .   4 CYS H    1 1 
        5 12968 1 1   4 CYS HA   H   4.042  26.500  -4.638 1.00 . A A .   4 CYS HA   1 1 
        5 12969 1 1   4 CYS HB2  H   4.551  23.726  -5.793 1.00 . A A .   4 CYS HB2  1 1 
        5 12970 1 1   4 CYS HB3  H   3.180  24.744  -6.262 1.00 . A A .   4 CYS HB3  1 1 
        5 12971 1 1   4 CYS HG   H   5.051  24.827  -8.113 1.00 . A A .   4 CYS HG   1 1 
        5 12972 1 1   4 CYS N    N   5.592  25.254  -3.938 1.00 . A A .   4 CYS N    1 1 
        5 12973 1 1   4 CYS O    O   3.469  23.996  -2.733 1.00 . A A .   4 CYS O    1 1 
        5 12974 1 1   4 CYS SG   S   5.252  25.643  -7.068 1.00 . A A .   4 CYS SG   1 1 
        5 12975 1 1   5 ARG C    C   0.384  23.261  -3.605 1.00 . A A .   5 ARG C    1 1 
        5 12976 1 1   5 ARG CA   C   0.768  24.624  -3.017 1.00 . A A .   5 ARG CA   1 1 
        5 12977 1 1   5 ARG CB   C  -0.422  25.603  -2.936 1.00 . A A .   5 ARG CB   1 1 
        5 12978 1 1   5 ARG CD   C  -1.403  24.632  -0.757 1.00 . A A .   5 ARG CD   1 1 
        5 12979 1 1   5 ARG CG   C  -1.669  25.046  -2.216 1.00 . A A .   5 ARG CG   1 1 
        5 12980 1 1   5 ARG CZ   C  -2.767  22.607  -0.208 1.00 . A A .   5 ARG CZ   1 1 
        5 12981 1 1   5 ARG H    H   1.686  25.878  -4.511 1.00 . A A .   5 ARG H    1 1 
        5 12982 1 1   5 ARG HA   H   1.110  24.427  -2.001 1.00 . A A .   5 ARG HA   1 1 
        5 12983 1 1   5 ARG HB2  H  -0.098  26.507  -2.417 1.00 . A A .   5 ARG HB2  1 1 
        5 12984 1 1   5 ARG HB3  H  -0.714  25.888  -3.947 1.00 . A A .   5 ARG HB3  1 1 
        5 12985 1 1   5 ARG HD2  H  -0.520  23.997  -0.703 1.00 . A A .   5 ARG HD2  1 1 
        5 12986 1 1   5 ARG HD3  H  -1.197  25.532  -0.172 1.00 . A A .   5 ARG HD3  1 1 
        5 12987 1 1   5 ARG HE   H  -3.164  24.443   0.433 1.00 . A A .   5 ARG HE   1 1 
        5 12988 1 1   5 ARG HG2  H  -2.441  25.816  -2.220 1.00 . A A .   5 ARG HG2  1 1 
        5 12989 1 1   5 ARG HG3  H  -2.053  24.191  -2.773 1.00 . A A .   5 ARG HG3  1 1 
        5 12990 1 1   5 ARG HH11 H  -1.350  22.154  -1.565 1.00 . A A .   5 ARG HH11 1 1 
        5 12991 1 1   5 ARG HH12 H  -2.365  20.825  -1.040 1.00 . A A .   5 ARG HH12 1 1 
        5 12992 1 1   5 ARG HH21 H  -4.326  22.624   1.091 1.00 . A A .   5 ARG HH21 1 1 
        5 12993 1 1   5 ARG HH22 H  -3.806  21.059   0.532 1.00 . A A .   5 ARG HH22 1 1 
        5 12994 1 1   5 ARG N    N   1.897  25.239  -3.746 1.00 . A A .   5 ARG N    1 1 
        5 12995 1 1   5 ARG NE   N  -2.541  23.910  -0.153 1.00 . A A .   5 ARG NE   1 1 
        5 12996 1 1   5 ARG NH1  N  -2.077  21.798  -0.961 1.00 . A A .   5 ARG NH1  1 1 
        5 12997 1 1   5 ARG NH2  N  -3.714  22.070   0.500 1.00 . A A .   5 ARG NH2  1 1 
        5 12998 1 1   5 ARG O    O   0.039  22.369  -2.825 1.00 . A A .   5 ARG O    1 1 
        5 12999 1 1   6 SER C    C  -0.761  20.902  -5.270 1.00 . A A .   6 SER C    1 1 
        5 13000 1 1   6 SER CA   C   0.448  21.787  -5.635 1.00 . A A .   6 SER CA   1 1 
        5 13001 1 1   6 SER CB   C   1.782  21.037  -5.490 1.00 . A A .   6 SER CB   1 1 
        5 13002 1 1   6 SER H    H   0.762  23.891  -5.471 1.00 . A A .   6 SER H    1 1 
        5 13003 1 1   6 SER HA   H   0.328  22.015  -6.692 1.00 . A A .   6 SER HA   1 1 
        5 13004 1 1   6 SER HB2  H   1.961  20.804  -4.440 1.00 . A A .   6 SER HB2  1 1 
        5 13005 1 1   6 SER HB3  H   1.738  20.106  -6.052 1.00 . A A .   6 SER HB3  1 1 
        5 13006 1 1   6 SER HG   H   3.685  21.320  -5.853 1.00 . A A .   6 SER HG   1 1 
        5 13007 1 1   6 SER N    N   0.515  23.079  -4.921 1.00 . A A .   6 SER N    1 1 
        5 13008 1 1   6 SER O    O  -0.607  19.701  -5.036 1.00 . A A .   6 SER O    1 1 
        5 13009 1 1   6 SER OG   O   2.849  21.819  -5.994 1.00 . A A .   6 SER OG   1 1 
        5 13010 1 1   7 ALA C    C  -3.587  19.558  -5.145 1.00 . A A .   7 ALA C    1 1 
        5 13011 1 1   7 ALA CA   C  -3.128  20.895  -4.520 1.00 . A A .   7 ALA CA   1 1 
        5 13012 1 1   7 ALA CB   C  -4.254  21.933  -4.536 1.00 . A A .   7 ALA CB   1 1 
        5 13013 1 1   7 ALA H    H  -2.010  22.482  -5.401 1.00 . A A .   7 ALA H    1 1 
        5 13014 1 1   7 ALA HA   H  -2.871  20.706  -3.480 1.00 . A A .   7 ALA HA   1 1 
        5 13015 1 1   7 ALA HB1  H  -5.148  21.513  -4.076 1.00 . A A .   7 ALA HB1  1 1 
        5 13016 1 1   7 ALA HB2  H  -3.951  22.821  -3.980 1.00 . A A .   7 ALA HB2  1 1 
        5 13017 1 1   7 ALA HB3  H  -4.487  22.212  -5.563 1.00 . A A .   7 ALA HB3  1 1 
        5 13018 1 1   7 ALA N    N  -1.953  21.497  -5.158 1.00 . A A .   7 ALA N    1 1 
        5 13019 1 1   7 ALA O    O  -4.126  19.527  -6.259 1.00 . A A .   7 ALA O    1 1 
        5 13020 1 1   8 ASN C    C  -4.454  16.284  -3.733 1.00 . A A .   8 ASN C    1 1 
        5 13021 1 1   8 ASN CA   C  -3.752  17.096  -4.843 1.00 . A A .   8 ASN CA   1 1 
        5 13022 1 1   8 ASN CB   C  -2.443  16.430  -5.317 1.00 . A A .   8 ASN CB   1 1 
        5 13023 1 1   8 ASN CG   C  -2.716  15.294  -6.279 1.00 . A A .   8 ASN CG   1 1 
        5 13024 1 1   8 ASN H    H  -3.073  18.570  -3.456 1.00 . A A .   8 ASN H    1 1 
        5 13025 1 1   8 ASN HA   H  -4.428  17.134  -5.701 1.00 . A A .   8 ASN HA   1 1 
        5 13026 1 1   8 ASN HB2  H  -1.829  17.163  -5.843 1.00 . A A .   8 ASN HB2  1 1 
        5 13027 1 1   8 ASN HB3  H  -1.881  16.056  -4.464 1.00 . A A .   8 ASN HB3  1 1 
        5 13028 1 1   8 ASN HD21 H  -3.542  14.146  -4.848 1.00 . A A .   8 ASN HD21 1 1 
        5 13029 1 1   8 ASN HD22 H  -3.832  13.681  -6.522 1.00 . A A .   8 ASN HD22 1 1 
        5 13030 1 1   8 ASN N    N  -3.445  18.459  -4.396 1.00 . A A .   8 ASN N    1 1 
        5 13031 1 1   8 ASN ND2  N  -3.347  14.240  -5.830 1.00 . A A .   8 ASN ND2  1 1 
        5 13032 1 1   8 ASN O    O  -3.915  16.113  -2.637 1.00 . A A .   8 ASN O    1 1 
        5 13033 1 1   8 ASN OD1  O  -2.391  15.351  -7.459 1.00 . A A .   8 ASN OD1  1 1 
        5 13034 1 1   9 ALA C    C  -6.640  15.532  -1.733 1.00 . A A .   9 ALA C    1 1 
        5 13035 1 1   9 ALA CA   C  -6.444  14.903  -3.134 1.00 . A A .   9 ALA CA   1 1 
        5 13036 1 1   9 ALA CB   C  -5.877  13.481  -3.134 1.00 . A A .   9 ALA CB   1 1 
        5 13037 1 1   9 ALA H    H  -6.004  15.886  -4.971 1.00 . A A .   9 ALA H    1 1 
        5 13038 1 1   9 ALA HA   H  -7.438  14.838  -3.576 1.00 . A A .   9 ALA HA   1 1 
        5 13039 1 1   9 ALA HB1  H  -6.496  12.833  -2.513 1.00 . A A .   9 ALA HB1  1 1 
        5 13040 1 1   9 ALA HB2  H  -5.856  13.089  -4.151 1.00 . A A .   9 ALA HB2  1 1 
        5 13041 1 1   9 ALA HB3  H  -4.865  13.504  -2.740 1.00 . A A .   9 ALA HB3  1 1 
        5 13042 1 1   9 ALA N    N  -5.635  15.733  -4.035 1.00 . A A .   9 ALA N    1 1 
        5 13043 1 1   9 ALA O    O  -6.459  14.890  -0.695 1.00 . A A .   9 ALA O    1 1 
        5 13044 1 1  10 GLU C    C  -8.095  17.454   0.454 1.00 . A A .  10 GLU C    1 1 
        5 13045 1 1  10 GLU CA   C  -6.921  17.680  -0.510 1.00 . A A .  10 GLU CA   1 1 
        5 13046 1 1  10 GLU CB   C  -6.847  19.157  -0.932 1.00 . A A .  10 GLU CB   1 1 
        5 13047 1 1  10 GLU CD   C  -4.278  19.321  -0.933 1.00 . A A .  10 GLU CD   1 1 
        5 13048 1 1  10 GLU CG   C  -5.578  19.509  -1.728 1.00 . A A .  10 GLU CG   1 1 
        5 13049 1 1  10 GLU H    H  -7.119  17.285  -2.602 1.00 . A A .  10 GLU H    1 1 
        5 13050 1 1  10 GLU HA   H  -6.032  17.426   0.057 1.00 . A A .  10 GLU HA   1 1 
        5 13051 1 1  10 GLU HB2  H  -7.717  19.392  -1.545 1.00 . A A .  10 GLU HB2  1 1 
        5 13052 1 1  10 GLU HB3  H  -6.891  19.789  -0.044 1.00 . A A .  10 GLU HB3  1 1 
        5 13053 1 1  10 GLU HG2  H  -5.545  18.916  -2.643 1.00 . A A .  10 GLU HG2  1 1 
        5 13054 1 1  10 GLU HG3  H  -5.648  20.558  -2.018 1.00 . A A .  10 GLU HG3  1 1 
        5 13055 1 1  10 GLU N    N  -6.950  16.831  -1.709 1.00 . A A .  10 GLU N    1 1 
        5 13056 1 1  10 GLU O    O  -7.987  17.790   1.634 1.00 . A A .  10 GLU O    1 1 
        5 13057 1 1  10 GLU OE1  O  -4.313  19.332   0.321 1.00 . A A .  10 GLU OE1  1 1 
        5 13058 1 1  10 GLU OE2  O  -3.181  19.285  -1.538 1.00 . A A .  10 GLU OE2  1 1 
        5 13059 1 1  11 ASP C    C -10.292  14.721   0.672 1.00 . A A .  11 ASP C    1 1 
        5 13060 1 1  11 ASP CA   C -10.267  16.260   0.769 1.00 . A A .  11 ASP CA   1 1 
        5 13061 1 1  11 ASP CB   C -11.616  16.837   0.308 1.00 . A A .  11 ASP CB   1 1 
        5 13062 1 1  11 ASP CG   C -11.799  18.314   0.649 1.00 . A A .  11 ASP CG   1 1 
        5 13063 1 1  11 ASP H    H  -9.144  16.635  -1.020 1.00 . A A .  11 ASP H    1 1 
        5 13064 1 1  11 ASP HA   H -10.136  16.515   1.821 1.00 . A A .  11 ASP HA   1 1 
        5 13065 1 1  11 ASP HB2  H -11.710  16.712  -0.770 1.00 . A A .  11 ASP HB2  1 1 
        5 13066 1 1  11 ASP HB3  H -12.422  16.272   0.781 1.00 . A A .  11 ASP HB3  1 1 
        5 13067 1 1  11 ASP N    N  -9.171  16.833  -0.029 1.00 . A A .  11 ASP N    1 1 
        5 13068 1 1  11 ASP O    O -10.579  14.045   1.664 1.00 . A A .  11 ASP O    1 1 
        5 13069 1 1  11 ASP OD1  O -12.272  18.629   1.772 1.00 . A A .  11 ASP OD1  1 1 
        5 13070 1 1  11 ASP OD2  O -11.487  19.173  -0.215 1.00 . A A .  11 ASP OD2  1 1 
        5 13071 1 1  12 ALA C    C -11.393  12.053  -0.626 1.00 . A A .  12 ALA C    1 1 
        5 13072 1 1  12 ALA CA   C -10.028  12.747  -0.867 1.00 . A A .  12 ALA CA   1 1 
        5 13073 1 1  12 ALA CB   C  -8.825  12.016  -0.252 1.00 . A A .  12 ALA CB   1 1 
        5 13074 1 1  12 ALA H    H  -9.759  14.808  -1.270 1.00 . A A .  12 ALA H    1 1 
        5 13075 1 1  12 ALA HA   H  -9.885  12.709  -1.947 1.00 . A A .  12 ALA HA   1 1 
        5 13076 1 1  12 ALA HB1  H  -8.943  11.941   0.830 1.00 . A A .  12 ALA HB1  1 1 
        5 13077 1 1  12 ALA HB2  H  -8.753  11.014  -0.675 1.00 . A A .  12 ALA HB2  1 1 
        5 13078 1 1  12 ALA HB3  H  -7.903  12.552  -0.478 1.00 . A A .  12 ALA HB3  1 1 
        5 13079 1 1  12 ALA N    N  -9.974  14.174  -0.511 1.00 . A A .  12 ALA N    1 1 
        5 13080 1 1  12 ALA O    O -11.467  10.830  -0.552 1.00 . A A .  12 ALA O    1 1 
        5 13081 1 1  13 GLN C    C -14.640  12.143  -1.598 1.00 . A A .  13 GLN C    1 1 
        5 13082 1 1  13 GLN CA   C -13.846  12.335  -0.290 1.00 . A A .  13 GLN CA   1 1 
        5 13083 1 1  13 GLN CB   C -14.540  13.314   0.676 1.00 . A A .  13 GLN CB   1 1 
        5 13084 1 1  13 GLN CD   C -16.587  13.500   2.226 1.00 . A A .  13 GLN CD   1 1 
        5 13085 1 1  13 GLN CG   C -15.609  12.583   1.494 1.00 . A A .  13 GLN CG   1 1 
        5 13086 1 1  13 GLN H    H -12.398  13.784  -0.785 1.00 . A A .  13 GLN H    1 1 
        5 13087 1 1  13 GLN HA   H -13.779  11.361   0.199 1.00 . A A .  13 GLN HA   1 1 
        5 13088 1 1  13 GLN HB2  H -13.818  13.725   1.379 1.00 . A A .  13 GLN HB2  1 1 
        5 13089 1 1  13 GLN HB3  H -14.981  14.132   0.103 1.00 . A A .  13 GLN HB3  1 1 
        5 13090 1 1  13 GLN HE21 H -16.914  12.139   3.681 1.00 . A A .  13 GLN HE21 1 1 
        5 13091 1 1  13 GLN HE22 H -17.860  13.626   3.781 1.00 . A A .  13 GLN HE22 1 1 
        5 13092 1 1  13 GLN HG2  H -16.178  11.967   0.812 1.00 . A A .  13 GLN HG2  1 1 
        5 13093 1 1  13 GLN HG3  H -15.117  11.927   2.214 1.00 . A A .  13 GLN HG3  1 1 
        5 13094 1 1  13 GLN N    N -12.488  12.814  -0.541 1.00 . A A .  13 GLN N    1 1 
        5 13095 1 1  13 GLN NE2  N -17.136  13.071   3.338 1.00 . A A .  13 GLN NE2  1 1 
        5 13096 1 1  13 GLN O    O -15.631  11.412  -1.623 1.00 . A A .  13 GLN O    1 1 
        5 13097 1 1  13 GLN OE1  O -16.926  14.590   1.782 1.00 . A A .  13 GLN OE1  1 1 
        5 13098 1 1  14 GLU C    C -14.186  10.911  -4.429 1.00 . A A .  14 GLU C    1 1 
        5 13099 1 1  14 GLU CA   C -14.615  12.339  -4.069 1.00 . A A .  14 GLU CA   1 1 
        5 13100 1 1  14 GLU CB   C -14.080  13.339  -5.117 1.00 . A A .  14 GLU CB   1 1 
        5 13101 1 1  14 GLU CD   C -14.217  15.773  -5.914 1.00 . A A .  14 GLU CD   1 1 
        5 13102 1 1  14 GLU CG   C -14.923  14.622  -5.177 1.00 . A A .  14 GLU CG   1 1 
        5 13103 1 1  14 GLU H    H -13.409  13.378  -2.635 1.00 . A A .  14 GLU H    1 1 
        5 13104 1 1  14 GLU HA   H -15.695  12.330  -4.095 1.00 . A A .  14 GLU HA   1 1 
        5 13105 1 1  14 GLU HB2  H -13.044  13.584  -4.885 1.00 . A A .  14 GLU HB2  1 1 
        5 13106 1 1  14 GLU HB3  H -14.104  12.878  -6.105 1.00 . A A .  14 GLU HB3  1 1 
        5 13107 1 1  14 GLU HG2  H -15.867  14.399  -5.678 1.00 . A A .  14 GLU HG2  1 1 
        5 13108 1 1  14 GLU HG3  H -15.155  14.928  -4.160 1.00 . A A .  14 GLU HG3  1 1 
        5 13109 1 1  14 GLU N    N -14.182  12.723  -2.716 1.00 . A A .  14 GLU N    1 1 
        5 13110 1 1  14 GLU O    O -14.812  10.273  -5.276 1.00 . A A .  14 GLU O    1 1 
        5 13111 1 1  14 GLU OE1  O -13.944  15.658  -7.135 1.00 . A A .  14 GLU OE1  1 1 
        5 13112 1 1  14 GLU OE2  O -13.942  16.821  -5.277 1.00 . A A .  14 GLU OE2  1 1 
        5 13113 1 1  15 PHE C    C -13.346   7.983  -3.184 1.00 . A A .  15 PHE C    1 1 
        5 13114 1 1  15 PHE CA   C -12.578   9.067  -3.974 1.00 . A A .  15 PHE CA   1 1 
        5 13115 1 1  15 PHE CB   C -11.072   9.032  -3.629 1.00 . A A .  15 PHE CB   1 1 
        5 13116 1 1  15 PHE CD1  C -10.489  10.902  -5.319 1.00 . A A .  15 PHE CD1  1 1 
        5 13117 1 1  15 PHE CD2  C  -8.735   9.910  -3.968 1.00 . A A .  15 PHE CD2  1 1 
        5 13118 1 1  15 PHE CE1  C  -9.539  11.736  -5.937 1.00 . A A .  15 PHE CE1  1 1 
        5 13119 1 1  15 PHE CE2  C  -7.782  10.730  -4.600 1.00 . A A .  15 PHE CE2  1 1 
        5 13120 1 1  15 PHE CG   C -10.098   9.987  -4.318 1.00 . A A .  15 PHE CG   1 1 
        5 13121 1 1  15 PHE CZ   C  -8.186  11.656  -5.577 1.00 . A A .  15 PHE CZ   1 1 
        5 13122 1 1  15 PHE H    H -12.795  10.990  -3.016 1.00 . A A .  15 PHE H    1 1 
        5 13123 1 1  15 PHE HA   H -12.670   8.816  -5.032 1.00 . A A .  15 PHE HA   1 1 
        5 13124 1 1  15 PHE HB2  H -10.945   9.120  -2.554 1.00 . A A .  15 PHE HB2  1 1 
        5 13125 1 1  15 PHE HB3  H -10.725   8.033  -3.860 1.00 . A A .  15 PHE HB3  1 1 
        5 13126 1 1  15 PHE HD1  H -11.514  10.969  -5.638 1.00 . A A .  15 PHE HD1  1 1 
        5 13127 1 1  15 PHE HD2  H  -8.413   9.199  -3.219 1.00 . A A .  15 PHE HD2  1 1 
        5 13128 1 1  15 PHE HE1  H  -9.854  12.433  -6.702 1.00 . A A .  15 PHE HE1  1 1 
        5 13129 1 1  15 PHE HE2  H  -6.737  10.641  -4.341 1.00 . A A .  15 PHE HE2  1 1 
        5 13130 1 1  15 PHE HZ   H  -7.457  12.295  -6.059 1.00 . A A .  15 PHE HZ   1 1 
        5 13131 1 1  15 PHE N    N -13.151  10.406  -3.762 1.00 . A A .  15 PHE N    1 1 
        5 13132 1 1  15 PHE O    O -13.999   8.281  -2.181 1.00 . A A .  15 PHE O    1 1 
        5 13133 1 1  16 SER C    C -12.844   5.320  -1.584 1.00 . A A .  16 SER C    1 1 
        5 13134 1 1  16 SER CA   C -13.748   5.575  -2.805 1.00 . A A .  16 SER CA   1 1 
        5 13135 1 1  16 SER CB   C -13.847   4.317  -3.677 1.00 . A A .  16 SER CB   1 1 
        5 13136 1 1  16 SER H    H -12.707   6.528  -4.435 1.00 . A A .  16 SER H    1 1 
        5 13137 1 1  16 SER HA   H -14.749   5.809  -2.441 1.00 . A A .  16 SER HA   1 1 
        5 13138 1 1  16 SER HB2  H -14.407   4.543  -4.586 1.00 . A A .  16 SER HB2  1 1 
        5 13139 1 1  16 SER HB3  H -12.846   3.986  -3.956 1.00 . A A .  16 SER HB3  1 1 
        5 13140 1 1  16 SER HG   H -15.468   3.507  -2.939 1.00 . A A .  16 SER HG   1 1 
        5 13141 1 1  16 SER N    N -13.260   6.716  -3.607 1.00 . A A .  16 SER N    1 1 
        5 13142 1 1  16 SER O    O -11.682   5.729  -1.587 1.00 . A A .  16 SER O    1 1 
        5 13143 1 1  16 SER OG   O -14.509   3.288  -2.964 1.00 . A A .  16 SER OG   1 1 
        5 13144 1 1  17 ASP C    C -11.174   3.706   0.422 1.00 . A A .  17 ASP C    1 1 
        5 13145 1 1  17 ASP CA   C -12.553   4.341   0.682 1.00 . A A .  17 ASP CA   1 1 
        5 13146 1 1  17 ASP CB   C -13.351   3.447   1.652 1.00 . A A .  17 ASP CB   1 1 
        5 13147 1 1  17 ASP CG   C -13.915   4.216   2.847 1.00 . A A .  17 ASP CG   1 1 
        5 13148 1 1  17 ASP H    H -14.278   4.276  -0.601 1.00 . A A .  17 ASP H    1 1 
        5 13149 1 1  17 ASP HA   H -12.368   5.295   1.171 1.00 . A A .  17 ASP HA   1 1 
        5 13150 1 1  17 ASP HB2  H -14.154   2.940   1.116 1.00 . A A .  17 ASP HB2  1 1 
        5 13151 1 1  17 ASP HB3  H -12.694   2.674   2.054 1.00 . A A .  17 ASP HB3  1 1 
        5 13152 1 1  17 ASP N    N -13.325   4.615  -0.548 1.00 . A A .  17 ASP N    1 1 
        5 13153 1 1  17 ASP O    O -10.203   4.081   1.083 1.00 . A A .  17 ASP O    1 1 
        5 13154 1 1  17 ASP OD1  O -13.139   4.951   3.511 1.00 . A A .  17 ASP OD1  1 1 
        5 13155 1 1  17 ASP OD2  O -15.128   4.058   3.130 1.00 . A A .  17 ASP OD2  1 1 
        5 13156 1 1  18 VAL C    C  -8.915   3.140  -1.782 1.00 . A A .  18 VAL C    1 1 
        5 13157 1 1  18 VAL CA   C  -9.813   2.171  -0.997 1.00 . A A .  18 VAL CA   1 1 
        5 13158 1 1  18 VAL CB   C -10.138   0.902  -1.814 1.00 . A A .  18 VAL CB   1 1 
        5 13159 1 1  18 VAL CG1  C -10.734   1.198  -3.193 1.00 . A A .  18 VAL CG1  1 1 
        5 13160 1 1  18 VAL CG2  C  -8.935  -0.017  -2.029 1.00 . A A .  18 VAL CG2  1 1 
        5 13161 1 1  18 VAL H    H -11.936   2.493  -0.997 1.00 . A A .  18 VAL H    1 1 
        5 13162 1 1  18 VAL HA   H  -9.259   1.862  -0.111 1.00 . A A .  18 VAL HA   1 1 
        5 13163 1 1  18 VAL HB   H -10.875   0.330  -1.253 1.00 . A A .  18 VAL HB   1 1 
        5 13164 1 1  18 VAL HG11 H -11.588   1.866  -3.099 1.00 . A A .  18 VAL HG11 1 1 
        5 13165 1 1  18 VAL HG12 H  -9.995   1.653  -3.851 1.00 . A A .  18 VAL HG12 1 1 
        5 13166 1 1  18 VAL HG13 H -11.065   0.261  -3.634 1.00 . A A .  18 VAL HG13 1 1 
        5 13167 1 1  18 VAL HG21 H  -8.154   0.502  -2.584 1.00 . A A .  18 VAL HG21 1 1 
        5 13168 1 1  18 VAL HG22 H  -8.548  -0.341  -1.064 1.00 . A A .  18 VAL HG22 1 1 
        5 13169 1 1  18 VAL HG23 H  -9.254  -0.893  -2.598 1.00 . A A .  18 VAL HG23 1 1 
        5 13170 1 1  18 VAL N    N -11.073   2.795  -0.553 1.00 . A A .  18 VAL N    1 1 
        5 13171 1 1  18 VAL O    O  -7.696   3.123  -1.628 1.00 . A A .  18 VAL O    1 1 
        5 13172 1 1  19 GLU C    C  -8.204   6.143  -2.561 1.00 . A A .  19 GLU C    1 1 
        5 13173 1 1  19 GLU CA   C  -8.795   5.009  -3.413 1.00 . A A .  19 GLU CA   1 1 
        5 13174 1 1  19 GLU CB   C  -9.733   5.446  -4.556 1.00 . A A .  19 GLU CB   1 1 
        5 13175 1 1  19 GLU CD   C -10.042   6.796  -6.725 1.00 . A A .  19 GLU CD   1 1 
        5 13176 1 1  19 GLU CG   C  -9.093   6.407  -5.572 1.00 . A A .  19 GLU CG   1 1 
        5 13177 1 1  19 GLU H    H -10.516   4.066  -2.581 1.00 . A A .  19 GLU H    1 1 
        5 13178 1 1  19 GLU HA   H  -7.944   4.525  -3.879 1.00 . A A .  19 GLU HA   1 1 
        5 13179 1 1  19 GLU HB2  H -10.026   4.551  -5.096 1.00 . A A .  19 GLU HB2  1 1 
        5 13180 1 1  19 GLU HB3  H -10.636   5.877  -4.133 1.00 . A A .  19 GLU HB3  1 1 
        5 13181 1 1  19 GLU HG2  H  -8.769   7.314  -5.061 1.00 . A A .  19 GLU HG2  1 1 
        5 13182 1 1  19 GLU HG3  H  -8.201   5.927  -5.981 1.00 . A A .  19 GLU HG3  1 1 
        5 13183 1 1  19 GLU N    N  -9.507   4.033  -2.579 1.00 . A A .  19 GLU N    1 1 
        5 13184 1 1  19 GLU O    O  -7.064   6.551  -2.795 1.00 . A A .  19 GLU O    1 1 
        5 13185 1 1  19 GLU OE1  O -11.129   7.364  -6.464 1.00 . A A .  19 GLU OE1  1 1 
        5 13186 1 1  19 GLU OE2  O  -9.650   6.609  -7.902 1.00 . A A .  19 GLU OE2  1 1 
        5 13187 1 1  20 ARG C    C  -7.367   6.738   0.520 1.00 . A A .  20 ARG C    1 1 
        5 13188 1 1  20 ARG CA   C  -8.308   7.445  -0.458 1.00 . A A .  20 ARG CA   1 1 
        5 13189 1 1  20 ARG CB   C  -9.390   8.269   0.254 1.00 . A A .  20 ARG CB   1 1 
        5 13190 1 1  20 ARG CD   C -11.354   8.437   1.805 1.00 . A A .  20 ARG CD   1 1 
        5 13191 1 1  20 ARG CG   C -10.323   7.486   1.187 1.00 . A A .  20 ARG CG   1 1 
        5 13192 1 1  20 ARG CZ   C -12.975   8.325   3.698 1.00 . A A .  20 ARG CZ   1 1 
        5 13193 1 1  20 ARG H    H  -9.841   6.214  -1.367 1.00 . A A .  20 ARG H    1 1 
        5 13194 1 1  20 ARG HA   H  -7.675   8.166  -0.977 1.00 . A A .  20 ARG HA   1 1 
        5 13195 1 1  20 ARG HB2  H  -8.894   9.041   0.843 1.00 . A A .  20 ARG HB2  1 1 
        5 13196 1 1  20 ARG HB3  H  -9.992   8.759  -0.507 1.00 . A A .  20 ARG HB3  1 1 
        5 13197 1 1  20 ARG HD2  H -10.808   9.214   2.340 1.00 . A A .  20 ARG HD2  1 1 
        5 13198 1 1  20 ARG HD3  H -11.936   8.903   1.008 1.00 . A A .  20 ARG HD3  1 1 
        5 13199 1 1  20 ARG HE   H -12.387   6.757   2.667 1.00 . A A .  20 ARG HE   1 1 
        5 13200 1 1  20 ARG HG2  H -10.836   6.720   0.615 1.00 . A A .  20 ARG HG2  1 1 
        5 13201 1 1  20 ARG HG3  H  -9.741   7.023   1.983 1.00 . A A .  20 ARG HG3  1 1 
        5 13202 1 1  20 ARG HH11 H -12.269  10.195   3.465 1.00 . A A .  20 ARG HH11 1 1 
        5 13203 1 1  20 ARG HH12 H -13.352   9.961   4.808 1.00 . A A .  20 ARG HH12 1 1 
        5 13204 1 1  20 ARG HH21 H -13.814   6.593   4.220 1.00 . A A .  20 ARG HH21 1 1 
        5 13205 1 1  20 ARG HH22 H -14.351   8.026   5.113 1.00 . A A .  20 ARG HH22 1 1 
        5 13206 1 1  20 ARG N    N  -8.890   6.561  -1.485 1.00 . A A .  20 ARG N    1 1 
        5 13207 1 1  20 ARG NE   N -12.275   7.756   2.733 1.00 . A A .  20 ARG NE   1 1 
        5 13208 1 1  20 ARG NH1  N -12.919   9.598   3.968 1.00 . A A .  20 ARG NH1  1 1 
        5 13209 1 1  20 ARG NH2  N -13.756   7.584   4.421 1.00 . A A .  20 ARG NH2  1 1 
        5 13210 1 1  20 ARG O    O  -6.481   7.396   1.059 1.00 . A A .  20 ARG O    1 1 
        5 13211 1 1  21 ALA C    C  -5.119   4.717   1.016 1.00 . A A .  21 ALA C    1 1 
        5 13212 1 1  21 ALA CA   C  -6.554   4.670   1.574 1.00 . A A .  21 ALA CA   1 1 
        5 13213 1 1  21 ALA CB   C  -7.032   3.222   1.734 1.00 . A A .  21 ALA CB   1 1 
        5 13214 1 1  21 ALA H    H  -8.272   4.940   0.313 1.00 . A A .  21 ALA H    1 1 
        5 13215 1 1  21 ALA HA   H  -6.543   5.121   2.568 1.00 . A A .  21 ALA HA   1 1 
        5 13216 1 1  21 ALA HB1  H  -8.033   3.196   2.159 1.00 . A A .  21 ALA HB1  1 1 
        5 13217 1 1  21 ALA HB2  H  -7.020   2.705   0.774 1.00 . A A .  21 ALA HB2  1 1 
        5 13218 1 1  21 ALA HB3  H  -6.356   2.696   2.410 1.00 . A A .  21 ALA HB3  1 1 
        5 13219 1 1  21 ALA N    N  -7.489   5.424   0.729 1.00 . A A .  21 ALA N    1 1 
        5 13220 1 1  21 ALA O    O  -4.199   5.132   1.710 1.00 . A A .  21 ALA O    1 1 
        5 13221 1 1  22 ILE C    C  -3.039   5.773  -0.946 1.00 . A A .  22 ILE C    1 1 
        5 13222 1 1  22 ILE CA   C  -3.655   4.367  -0.983 1.00 . A A .  22 ILE CA   1 1 
        5 13223 1 1  22 ILE CB   C  -3.843   3.833  -2.430 1.00 . A A .  22 ILE CB   1 1 
        5 13224 1 1  22 ILE CD1  C  -5.156   2.099  -3.805 1.00 . A A .  22 ILE CD1  1 1 
        5 13225 1 1  22 ILE CG1  C  -4.480   2.422  -2.463 1.00 . A A .  22 ILE CG1  1 1 
        5 13226 1 1  22 ILE CG2  C  -2.492   3.816  -3.173 1.00 . A A .  22 ILE CG2  1 1 
        5 13227 1 1  22 ILE H    H  -5.751   4.088  -0.766 1.00 . A A .  22 ILE H    1 1 
        5 13228 1 1  22 ILE HA   H  -2.971   3.696  -0.466 1.00 . A A .  22 ILE HA   1 1 
        5 13229 1 1  22 ILE HB   H  -4.511   4.498  -2.971 1.00 . A A .  22 ILE HB   1 1 
        5 13230 1 1  22 ILE HD11 H  -5.987   2.785  -3.970 1.00 . A A .  22 ILE HD11 1 1 
        5 13231 1 1  22 ILE HD12 H  -4.455   2.191  -4.633 1.00 . A A .  22 ILE HD12 1 1 
        5 13232 1 1  22 ILE HD13 H  -5.541   1.080  -3.777 1.00 . A A .  22 ILE HD13 1 1 
        5 13233 1 1  22 ILE HG12 H  -3.722   1.676  -2.238 1.00 . A A .  22 ILE HG12 1 1 
        5 13234 1 1  22 ILE HG13 H  -5.249   2.330  -1.701 1.00 . A A .  22 ILE HG13 1 1 
        5 13235 1 1  22 ILE HG21 H  -2.617   3.440  -4.187 1.00 . A A .  22 ILE HG21 1 1 
        5 13236 1 1  22 ILE HG22 H  -2.082   4.824  -3.246 1.00 . A A .  22 ILE HG22 1 1 
        5 13237 1 1  22 ILE HG23 H  -1.778   3.183  -2.645 1.00 . A A .  22 ILE HG23 1 1 
        5 13238 1 1  22 ILE N    N  -4.938   4.374  -0.261 1.00 . A A .  22 ILE N    1 1 
        5 13239 1 1  22 ILE O    O  -1.871   5.934  -0.592 1.00 . A A .  22 ILE O    1 1 
        5 13240 1 1  23 GLU C    C  -3.013   8.610   0.352 1.00 . A A .  23 GLU C    1 1 
        5 13241 1 1  23 GLU CA   C  -3.458   8.201  -1.056 1.00 . A A .  23 GLU CA   1 1 
        5 13242 1 1  23 GLU CB   C  -4.708   8.990  -1.412 1.00 . A A .  23 GLU CB   1 1 
        5 13243 1 1  23 GLU CD   C  -3.817  11.401  -1.489 1.00 . A A .  23 GLU CD   1 1 
        5 13244 1 1  23 GLU CG   C  -4.410  10.204  -2.249 1.00 . A A .  23 GLU CG   1 1 
        5 13245 1 1  23 GLU H    H  -4.779   6.690  -1.575 1.00 . A A .  23 GLU H    1 1 
        5 13246 1 1  23 GLU HA   H  -2.665   8.381  -1.771 1.00 . A A .  23 GLU HA   1 1 
        5 13247 1 1  23 GLU HB2  H  -5.373   8.371  -2.018 1.00 . A A .  23 GLU HB2  1 1 
        5 13248 1 1  23 GLU HB3  H  -5.269   9.273  -0.521 1.00 . A A .  23 GLU HB3  1 1 
        5 13249 1 1  23 GLU HG2  H  -3.786   9.933  -3.104 1.00 . A A .  23 GLU HG2  1 1 
        5 13250 1 1  23 GLU HG3  H  -5.404  10.416  -2.593 1.00 . A A .  23 GLU HG3  1 1 
        5 13251 1 1  23 GLU N    N  -3.847   6.811  -1.193 1.00 . A A .  23 GLU N    1 1 
        5 13252 1 1  23 GLU O    O  -2.077   9.379   0.532 1.00 . A A .  23 GLU O    1 1 
        5 13253 1 1  23 GLU OE1  O  -4.349  11.785  -0.421 1.00 . A A .  23 GLU OE1  1 1 
        5 13254 1 1  23 GLU OE2  O  -2.871  12.036  -2.008 1.00 . A A .  23 GLU OE2  1 1 
        5 13255 1 1  24 THR C    C  -2.009   7.646   3.139 1.00 . A A .  24 THR C    1 1 
        5 13256 1 1  24 THR CA   C  -3.354   8.288   2.779 1.00 . A A .  24 THR CA   1 1 
        5 13257 1 1  24 THR CB   C  -4.498   7.802   3.689 1.00 . A A .  24 THR CB   1 1 
        5 13258 1 1  24 THR CG2  C  -4.270   8.055   5.179 1.00 . A A .  24 THR CG2  1 1 
        5 13259 1 1  24 THR H    H  -4.451   7.455   1.110 1.00 . A A .  24 THR H    1 1 
        5 13260 1 1  24 THR HA   H  -3.243   9.360   2.941 1.00 . A A .  24 THR HA   1 1 
        5 13261 1 1  24 THR HB   H  -4.657   6.736   3.544 1.00 . A A .  24 THR HB   1 1 
        5 13262 1 1  24 THR HG1  H  -5.984   8.106   2.495 1.00 . A A .  24 THR HG1  1 1 
        5 13263 1 1  24 THR HG21 H  -4.073   9.113   5.357 1.00 . A A .  24 THR HG21 1 1 
        5 13264 1 1  24 THR HG22 H  -3.431   7.459   5.536 1.00 . A A .  24 THR HG22 1 1 
        5 13265 1 1  24 THR HG23 H  -5.159   7.753   5.735 1.00 . A A .  24 THR HG23 1 1 
        5 13266 1 1  24 THR N    N  -3.682   8.066   1.362 1.00 . A A .  24 THR N    1 1 
        5 13267 1 1  24 THR O    O  -1.283   8.194   3.971 1.00 . A A .  24 THR O    1 1 
        5 13268 1 1  24 THR OG1  O  -5.682   8.491   3.340 1.00 . A A .  24 THR OG1  1 1 
        5 13269 1 1  25 LEU C    C   0.781   6.917   1.991 1.00 . A A .  25 LEU C    1 1 
        5 13270 1 1  25 LEU CA   C  -0.260   5.990   2.643 1.00 . A A .  25 LEU CA   1 1 
        5 13271 1 1  25 LEU CB   C  -0.103   4.561   2.077 1.00 . A A .  25 LEU CB   1 1 
        5 13272 1 1  25 LEU CD1  C  -0.513   2.113   2.447 1.00 . A A .  25 LEU CD1  1 1 
        5 13273 1 1  25 LEU CD2  C  -2.157   3.570   3.436 1.00 . A A .  25 LEU CD2  1 1 
        5 13274 1 1  25 LEU CG   C  -1.190   3.478   2.263 1.00 . A A .  25 LEU CG   1 1 
        5 13275 1 1  25 LEU H    H  -2.236   6.132   1.799 1.00 . A A .  25 LEU H    1 1 
        5 13276 1 1  25 LEU HA   H  -0.039   5.948   3.711 1.00 . A A .  25 LEU HA   1 1 
        5 13277 1 1  25 LEU HB2  H   0.063   4.638   1.001 1.00 . A A .  25 LEU HB2  1 1 
        5 13278 1 1  25 LEU HB3  H   0.832   4.188   2.494 1.00 . A A .  25 LEU HB3  1 1 
        5 13279 1 1  25 LEU HD11 H  -1.253   1.318   2.489 1.00 . A A .  25 LEU HD11 1 1 
        5 13280 1 1  25 LEU HD12 H   0.044   2.105   3.386 1.00 . A A .  25 LEU HD12 1 1 
        5 13281 1 1  25 LEU HD13 H   0.179   1.913   1.633 1.00 . A A .  25 LEU HD13 1 1 
        5 13282 1 1  25 LEU HD21 H  -1.645   3.416   4.383 1.00 . A A .  25 LEU HD21 1 1 
        5 13283 1 1  25 LEU HD22 H  -2.937   2.824   3.281 1.00 . A A .  25 LEU HD22 1 1 
        5 13284 1 1  25 LEU HD23 H  -2.656   4.527   3.444 1.00 . A A .  25 LEU HD23 1 1 
        5 13285 1 1  25 LEU HG   H  -1.793   3.474   1.356 1.00 . A A .  25 LEU HG   1 1 
        5 13286 1 1  25 LEU N    N  -1.606   6.552   2.474 1.00 . A A .  25 LEU N    1 1 
        5 13287 1 1  25 LEU O    O   1.803   7.214   2.608 1.00 . A A .  25 LEU O    1 1 
        5 13288 1 1  26 ILE C    C   1.501   9.655   0.932 1.00 . A A .  26 ILE C    1 1 
        5 13289 1 1  26 ILE CA   C   1.264   8.424   0.050 1.00 . A A .  26 ILE CA   1 1 
        5 13290 1 1  26 ILE CB   C   0.598   8.724  -1.323 1.00 . A A .  26 ILE CB   1 1 
        5 13291 1 1  26 ILE CD1  C   2.385   7.806  -2.979 1.00 . A A .  26 ILE CD1  1 1 
        5 13292 1 1  26 ILE CG1  C   0.982   7.653  -2.372 1.00 . A A .  26 ILE CG1  1 1 
        5 13293 1 1  26 ILE CG2  C   0.841  10.140  -1.880 1.00 . A A .  26 ILE CG2  1 1 
        5 13294 1 1  26 ILE H    H  -0.379   7.086   0.350 1.00 . A A .  26 ILE H    1 1 
        5 13295 1 1  26 ILE HA   H   2.250   8.020  -0.151 1.00 . A A .  26 ILE HA   1 1 
        5 13296 1 1  26 ILE HB   H  -0.477   8.637  -1.195 1.00 . A A .  26 ILE HB   1 1 
        5 13297 1 1  26 ILE HD11 H   2.432   8.701  -3.596 1.00 . A A .  26 ILE HD11 1 1 
        5 13298 1 1  26 ILE HD12 H   3.138   7.875  -2.198 1.00 . A A .  26 ILE HD12 1 1 
        5 13299 1 1  26 ILE HD13 H   2.603   6.947  -3.610 1.00 . A A .  26 ILE HD13 1 1 
        5 13300 1 1  26 ILE HG12 H   0.903   6.665  -1.918 1.00 . A A .  26 ILE HG12 1 1 
        5 13301 1 1  26 ILE HG13 H   0.259   7.694  -3.188 1.00 . A A .  26 ILE HG13 1 1 
        5 13302 1 1  26 ILE HG21 H   0.331  10.883  -1.268 1.00 . A A .  26 ILE HG21 1 1 
        5 13303 1 1  26 ILE HG22 H   1.908  10.363  -1.909 1.00 . A A .  26 ILE HG22 1 1 
        5 13304 1 1  26 ILE HG23 H   0.426  10.208  -2.886 1.00 . A A .  26 ILE HG23 1 1 
        5 13305 1 1  26 ILE N    N   0.480   7.412   0.780 1.00 . A A .  26 ILE N    1 1 
        5 13306 1 1  26 ILE O    O   2.644   9.929   1.298 1.00 . A A .  26 ILE O    1 1 
        5 13307 1 1  27 LYS C    C   1.412  11.445   3.403 1.00 . A A .  27 LYS C    1 1 
        5 13308 1 1  27 LYS CA   C   0.519  11.584   2.170 1.00 . A A .  27 LYS CA   1 1 
        5 13309 1 1  27 LYS CB   C  -0.903  12.015   2.583 1.00 . A A .  27 LYS CB   1 1 
        5 13310 1 1  27 LYS CD   C  -1.361  14.094   1.164 1.00 . A A .  27 LYS CD   1 1 
        5 13311 1 1  27 LYS CE   C  -1.892  14.606  -0.181 1.00 . A A .  27 LYS CE   1 1 
        5 13312 1 1  27 LYS CG   C  -1.706  12.617   1.417 1.00 . A A .  27 LYS CG   1 1 
        5 13313 1 1  27 LYS H    H  -0.475  10.037   1.056 1.00 . A A .  27 LYS H    1 1 
        5 13314 1 1  27 LYS HA   H   0.969  12.370   1.563 1.00 . A A .  27 LYS HA   1 1 
        5 13315 1 1  27 LYS HB2  H  -1.438  11.146   2.971 1.00 . A A .  27 LYS HB2  1 1 
        5 13316 1 1  27 LYS HB3  H  -0.847  12.753   3.387 1.00 . A A .  27 LYS HB3  1 1 
        5 13317 1 1  27 LYS HD2  H  -1.765  14.703   1.973 1.00 . A A .  27 LYS HD2  1 1 
        5 13318 1 1  27 LYS HD3  H  -0.278  14.220   1.158 1.00 . A A .  27 LYS HD3  1 1 
        5 13319 1 1  27 LYS HE2  H  -1.626  15.661  -0.283 1.00 . A A .  27 LYS HE2  1 1 
        5 13320 1 1  27 LYS HE3  H  -1.386  14.058  -0.978 1.00 . A A .  27 LYS HE3  1 1 
        5 13321 1 1  27 LYS HG2  H  -1.528  12.038   0.511 1.00 . A A .  27 LYS HG2  1 1 
        5 13322 1 1  27 LYS HG3  H  -2.764  12.551   1.665 1.00 . A A .  27 LYS HG3  1 1 
        5 13323 1 1  27 LYS HZ1  H  -3.593  13.451  -0.433 1.00 . A A .  27 LYS HZ1  1 1 
        5 13324 1 1  27 LYS HZ2  H  -3.665  14.912  -1.184 1.00 . A A .  27 LYS HZ2  1 1 
        5 13325 1 1  27 LYS HZ3  H  -3.855  14.833   0.452 1.00 . A A .  27 LYS HZ3  1 1 
        5 13326 1 1  27 LYS N    N   0.442  10.347   1.372 1.00 . A A .  27 LYS N    1 1 
        5 13327 1 1  27 LYS NZ   N  -3.355  14.443  -0.338 1.00 . A A .  27 LYS NZ   1 1 
        5 13328 1 1  27 LYS O    O   2.168  12.367   3.705 1.00 . A A .  27 LYS O    1 1 
        5 13329 1 1  28 ASN C    C   3.689   9.998   5.098 1.00 . A A .  28 ASN C    1 1 
        5 13330 1 1  28 ASN CA   C   2.166  10.096   5.302 1.00 . A A .  28 ASN CA   1 1 
        5 13331 1 1  28 ASN CB   C   1.576   8.938   6.131 1.00 . A A .  28 ASN CB   1 1 
        5 13332 1 1  28 ASN CG   C   0.420   9.419   6.979 1.00 . A A .  28 ASN CG   1 1 
        5 13333 1 1  28 ASN H    H   0.791   9.551   3.744 1.00 . A A .  28 ASN H    1 1 
        5 13334 1 1  28 ASN HA   H   2.050  11.017   5.872 1.00 . A A .  28 ASN HA   1 1 
        5 13335 1 1  28 ASN HB2  H   1.260   8.115   5.491 1.00 . A A .  28 ASN HB2  1 1 
        5 13336 1 1  28 ASN HB3  H   2.324   8.549   6.818 1.00 . A A .  28 ASN HB3  1 1 
        5 13337 1 1  28 ASN HD21 H  -0.956   8.850   5.607 1.00 . A A .  28 ASN HD21 1 1 
        5 13338 1 1  28 ASN HD22 H  -1.564   9.572   7.103 1.00 . A A .  28 ASN HD22 1 1 
        5 13339 1 1  28 ASN N    N   1.388  10.294   4.079 1.00 . A A .  28 ASN N    1 1 
        5 13340 1 1  28 ASN ND2  N  -0.794   9.264   6.518 1.00 . A A .  28 ASN ND2  1 1 
        5 13341 1 1  28 ASN O    O   4.422  10.284   6.042 1.00 . A A .  28 ASN O    1 1 
        5 13342 1 1  28 ASN OD1  O   0.608   9.960   8.059 1.00 . A A .  28 ASN OD1  1 1 
        5 13343 1 1  29 PHE C    C   5.950  11.353   3.527 1.00 . A A .  29 PHE C    1 1 
        5 13344 1 1  29 PHE CA   C   5.590   9.861   3.536 1.00 . A A .  29 PHE CA   1 1 
        5 13345 1 1  29 PHE CB   C   5.836   9.197   2.172 1.00 . A A .  29 PHE CB   1 1 
        5 13346 1 1  29 PHE CD1  C   7.537  10.458   0.755 1.00 . A A .  29 PHE CD1  1 1 
        5 13347 1 1  29 PHE CD2  C   8.157   8.310   1.688 1.00 . A A .  29 PHE CD2  1 1 
        5 13348 1 1  29 PHE CE1  C   8.775  10.531   0.093 1.00 . A A .  29 PHE CE1  1 1 
        5 13349 1 1  29 PHE CE2  C   9.385   8.366   1.010 1.00 . A A .  29 PHE CE2  1 1 
        5 13350 1 1  29 PHE CG   C   7.221   9.348   1.561 1.00 . A A .  29 PHE CG   1 1 
        5 13351 1 1  29 PHE CZ   C   9.698   9.479   0.213 1.00 . A A .  29 PHE CZ   1 1 
        5 13352 1 1  29 PHE H    H   3.525   9.442   3.151 1.00 . A A .  29 PHE H    1 1 
        5 13353 1 1  29 PHE HA   H   6.221   9.373   4.281 1.00 . A A .  29 PHE HA   1 1 
        5 13354 1 1  29 PHE HB2  H   5.617   8.133   2.273 1.00 . A A .  29 PHE HB2  1 1 
        5 13355 1 1  29 PHE HB3  H   5.125   9.596   1.451 1.00 . A A .  29 PHE HB3  1 1 
        5 13356 1 1  29 PHE HD1  H   6.816  11.246   0.620 1.00 . A A .  29 PHE HD1  1 1 
        5 13357 1 1  29 PHE HD2  H   7.909   7.457   2.288 1.00 . A A .  29 PHE HD2  1 1 
        5 13358 1 1  29 PHE HE1  H   9.001  11.385  -0.530 1.00 . A A .  29 PHE HE1  1 1 
        5 13359 1 1  29 PHE HE2  H  10.085   7.543   1.092 1.00 . A A .  29 PHE HE2  1 1 
        5 13360 1 1  29 PHE HZ   H  10.636   9.520  -0.319 1.00 . A A .  29 PHE HZ   1 1 
        5 13361 1 1  29 PHE N    N   4.175   9.679   3.894 1.00 . A A .  29 PHE N    1 1 
        5 13362 1 1  29 PHE O    O   6.759  11.819   4.330 1.00 . A A .  29 PHE O    1 1 
        5 13363 1 1  30 HIS C    C   5.389  14.417   3.672 1.00 . A A .  30 HIS C    1 1 
        5 13364 1 1  30 HIS CA   C   5.613  13.539   2.428 1.00 . A A .  30 HIS CA   1 1 
        5 13365 1 1  30 HIS CB   C   4.809  14.054   1.223 1.00 . A A .  30 HIS CB   1 1 
        5 13366 1 1  30 HIS CD2  C   3.988  12.201  -0.352 1.00 . A A .  30 HIS CD2  1 1 
        5 13367 1 1  30 HIS CE1  C   5.589  12.187  -1.849 1.00 . A A .  30 HIS CE1  1 1 
        5 13368 1 1  30 HIS CG   C   4.885  13.173  -0.005 1.00 . A A .  30 HIS CG   1 1 
        5 13369 1 1  30 HIS H    H   4.591  11.693   2.075 1.00 . A A .  30 HIS H    1 1 
        5 13370 1 1  30 HIS HA   H   6.674  13.599   2.177 1.00 . A A .  30 HIS HA   1 1 
        5 13371 1 1  30 HIS HB2  H   3.760  14.147   1.513 1.00 . A A .  30 HIS HB2  1 1 
        5 13372 1 1  30 HIS HB3  H   5.167  15.050   0.959 1.00 . A A .  30 HIS HB3  1 1 
        5 13373 1 1  30 HIS HD1  H   6.736  13.701  -0.966 1.00 . A A .  30 HIS HD1  1 1 
        5 13374 1 1  30 HIS HD2  H   3.123  11.921   0.229 1.00 . A A .  30 HIS HD2  1 1 
        5 13375 1 1  30 HIS HE1  H   6.208  11.921  -2.697 1.00 . A A .  30 HIS HE1  1 1 
        5 13376 1 1  30 HIS N    N   5.280  12.131   2.670 1.00 . A A .  30 HIS N    1 1 
        5 13377 1 1  30 HIS ND1  N   5.880  13.148  -0.957 1.00 . A A .  30 HIS ND1  1 1 
        5 13378 1 1  30 HIS NE2  N   4.427  11.594  -1.534 1.00 . A A .  30 HIS NE2  1 1 
        5 13379 1 1  30 HIS O    O   6.155  15.346   3.919 1.00 . A A .  30 HIS O    1 1 
        5 13380 1 1  31 GLN C    C   5.265  14.558   6.823 1.00 . A A .  31 GLN C    1 1 
        5 13381 1 1  31 GLN CA   C   4.146  14.775   5.784 1.00 . A A .  31 GLN CA   1 1 
        5 13382 1 1  31 GLN CB   C   2.780  14.329   6.335 1.00 . A A .  31 GLN CB   1 1 
        5 13383 1 1  31 GLN CD   C   0.239  14.461   5.941 1.00 . A A .  31 GLN CD   1 1 
        5 13384 1 1  31 GLN CG   C   1.624  14.974   5.548 1.00 . A A .  31 GLN CG   1 1 
        5 13385 1 1  31 GLN H    H   3.758  13.352   4.229 1.00 . A A .  31 GLN H    1 1 
        5 13386 1 1  31 GLN HA   H   4.103  15.850   5.596 1.00 . A A .  31 GLN HA   1 1 
        5 13387 1 1  31 GLN HB2  H   2.710  13.242   6.293 1.00 . A A .  31 GLN HB2  1 1 
        5 13388 1 1  31 GLN HB3  H   2.693  14.637   7.378 1.00 . A A .  31 GLN HB3  1 1 
        5 13389 1 1  31 GLN HE21 H  -0.657  16.183   5.338 1.00 . A A .  31 GLN HE21 1 1 
        5 13390 1 1  31 GLN HE22 H  -1.703  14.950   6.019 1.00 . A A .  31 GLN HE22 1 1 
        5 13391 1 1  31 GLN HG2  H   1.655  16.051   5.713 1.00 . A A .  31 GLN HG2  1 1 
        5 13392 1 1  31 GLN HG3  H   1.752  14.804   4.480 1.00 . A A .  31 GLN HG3  1 1 
        5 13393 1 1  31 GLN N    N   4.395  14.093   4.507 1.00 . A A .  31 GLN N    1 1 
        5 13394 1 1  31 GLN NE2  N  -0.787  15.247   5.710 1.00 . A A .  31 GLN NE2  1 1 
        5 13395 1 1  31 GLN O    O   5.480  15.434   7.669 1.00 . A A .  31 GLN O    1 1 
        5 13396 1 1  31 GLN OE1  O   0.040  13.358   6.446 1.00 . A A .  31 GLN OE1  1 1 
        5 13397 1 1  32 TYR C    C   8.515  13.468   7.186 1.00 . A A .  32 TYR C    1 1 
        5 13398 1 1  32 TYR CA   C   7.106  13.141   7.690 1.00 . A A .  32 TYR CA   1 1 
        5 13399 1 1  32 TYR CB   C   6.972  11.717   8.243 1.00 . A A .  32 TYR CB   1 1 
        5 13400 1 1  32 TYR CD1  C   4.812  11.636   9.582 1.00 . A A .  32 TYR CD1  1 1 
        5 13401 1 1  32 TYR CD2  C   6.935  11.752  10.778 1.00 . A A .  32 TYR CD2  1 1 
        5 13402 1 1  32 TYR CE1  C   4.121  11.632  10.811 1.00 . A A .  32 TYR CE1  1 1 
        5 13403 1 1  32 TYR CE2  C   6.249  11.702  12.006 1.00 . A A .  32 TYR CE2  1 1 
        5 13404 1 1  32 TYR CG   C   6.220  11.692   9.563 1.00 . A A .  32 TYR CG   1 1 
        5 13405 1 1  32 TYR CZ   C   4.840  11.651  12.028 1.00 . A A .  32 TYR CZ   1 1 
        5 13406 1 1  32 TYR H    H   5.829  12.778   6.015 1.00 . A A .  32 TYR H    1 1 
        5 13407 1 1  32 TYR HA   H   7.001  13.784   8.555 1.00 . A A .  32 TYR HA   1 1 
        5 13408 1 1  32 TYR HB2  H   6.476  11.076   7.514 1.00 . A A .  32 TYR HB2  1 1 
        5 13409 1 1  32 TYR HB3  H   7.966  11.299   8.410 1.00 . A A .  32 TYR HB3  1 1 
        5 13410 1 1  32 TYR HD1  H   4.265  11.597   8.649 1.00 . A A .  32 TYR HD1  1 1 
        5 13411 1 1  32 TYR HD2  H   8.017  11.792  10.768 1.00 . A A .  32 TYR HD2  1 1 
        5 13412 1 1  32 TYR HE1  H   3.042  11.601  10.822 1.00 . A A .  32 TYR HE1  1 1 
        5 13413 1 1  32 TYR HE2  H   6.796  11.693  12.939 1.00 . A A .  32 TYR HE2  1 1 
        5 13414 1 1  32 TYR HH   H   3.227  11.697  13.132 1.00 . A A .  32 TYR HH   1 1 
        5 13415 1 1  32 TYR N    N   6.015  13.449   6.753 1.00 . A A .  32 TYR N    1 1 
        5 13416 1 1  32 TYR O    O   9.351  13.806   8.024 1.00 . A A .  32 TYR O    1 1 
        5 13417 1 1  32 TYR OH   O   4.196  11.650  13.223 1.00 . A A .  32 TYR OH   1 1 
        5 13418 1 1  33 SER C    C  10.392  15.373   5.642 1.00 . A A .  33 SER C    1 1 
        5 13419 1 1  33 SER CA   C  10.069  13.909   5.306 1.00 . A A .  33 SER CA   1 1 
        5 13420 1 1  33 SER CB   C  10.080  13.729   3.789 1.00 . A A .  33 SER CB   1 1 
        5 13421 1 1  33 SER H    H   8.091  13.090   5.233 1.00 . A A .  33 SER H    1 1 
        5 13422 1 1  33 SER HA   H  10.861  13.283   5.712 1.00 . A A .  33 SER HA   1 1 
        5 13423 1 1  33 SER HB2  H   9.304  14.346   3.341 1.00 . A A .  33 SER HB2  1 1 
        5 13424 1 1  33 SER HB3  H  11.056  14.030   3.409 1.00 . A A .  33 SER HB3  1 1 
        5 13425 1 1  33 SER HG   H  10.490  12.162   2.726 1.00 . A A .  33 SER HG   1 1 
        5 13426 1 1  33 SER N    N   8.779  13.478   5.874 1.00 . A A .  33 SER N    1 1 
        5 13427 1 1  33 SER O    O   9.882  16.298   5.002 1.00 . A A .  33 SER O    1 1 
        5 13428 1 1  33 SER OG   O   9.857  12.386   3.435 1.00 . A A .  33 SER OG   1 1 
        5 13429 1 1  34 VAL C    C  13.124  17.176   6.697 1.00 . A A .  34 VAL C    1 1 
        5 13430 1 1  34 VAL CA   C  11.686  16.898   7.147 1.00 . A A .  34 VAL CA   1 1 
        5 13431 1 1  34 VAL CB   C  11.482  17.068   8.668 1.00 . A A .  34 VAL CB   1 1 
        5 13432 1 1  34 VAL CG1  C  12.222  16.023   9.508 1.00 . A A .  34 VAL CG1  1 1 
        5 13433 1 1  34 VAL CG2  C  11.904  18.460   9.144 1.00 . A A .  34 VAL CG2  1 1 
        5 13434 1 1  34 VAL H    H  11.563  14.763   7.149 1.00 . A A .  34 VAL H    1 1 
        5 13435 1 1  34 VAL HA   H  11.075  17.665   6.664 1.00 . A A .  34 VAL HA   1 1 
        5 13436 1 1  34 VAL HB   H  10.415  16.961   8.870 1.00 . A A .  34 VAL HB   1 1 
        5 13437 1 1  34 VAL HG11 H  11.890  15.022   9.241 1.00 . A A .  34 VAL HG11 1 1 
        5 13438 1 1  34 VAL HG12 H  13.298  16.103   9.358 1.00 . A A .  34 VAL HG12 1 1 
        5 13439 1 1  34 VAL HG13 H  12.006  16.183  10.564 1.00 . A A .  34 VAL HG13 1 1 
        5 13440 1 1  34 VAL HG21 H  12.985  18.580   9.082 1.00 . A A .  34 VAL HG21 1 1 
        5 13441 1 1  34 VAL HG22 H  11.415  19.217   8.533 1.00 . A A .  34 VAL HG22 1 1 
        5 13442 1 1  34 VAL HG23 H  11.596  18.602  10.179 1.00 . A A .  34 VAL HG23 1 1 
        5 13443 1 1  34 VAL N    N  11.180  15.591   6.696 1.00 . A A .  34 VAL N    1 1 
        5 13444 1 1  34 VAL O    O  13.436  18.302   6.310 1.00 . A A .  34 VAL O    1 1 
        5 13445 1 1  35 GLU C    C  15.472  15.694   4.785 1.00 . A A .  35 GLU C    1 1 
        5 13446 1 1  35 GLU CA   C  15.382  16.266   6.209 1.00 . A A .  35 GLU CA   1 1 
        5 13447 1 1  35 GLU CB   C  16.338  15.576   7.195 1.00 . A A .  35 GLU CB   1 1 
        5 13448 1 1  35 GLU CD   C  18.441  17.017   6.851 1.00 . A A .  35 GLU CD   1 1 
        5 13449 1 1  35 GLU CG   C  17.818  15.614   6.780 1.00 . A A .  35 GLU CG   1 1 
        5 13450 1 1  35 GLU H    H  13.678  15.256   7.030 1.00 . A A .  35 GLU H    1 1 
        5 13451 1 1  35 GLU HA   H  15.677  17.314   6.146 1.00 . A A .  35 GLU HA   1 1 
        5 13452 1 1  35 GLU HB2  H  16.241  16.049   8.173 1.00 . A A .  35 GLU HB2  1 1 
        5 13453 1 1  35 GLU HB3  H  16.035  14.534   7.300 1.00 . A A .  35 GLU HB3  1 1 
        5 13454 1 1  35 GLU HG2  H  18.365  14.948   7.447 1.00 . A A .  35 GLU HG2  1 1 
        5 13455 1 1  35 GLU HG3  H  17.933  15.205   5.775 1.00 . A A .  35 GLU HG3  1 1 
        5 13456 1 1  35 GLU N    N  14.005  16.173   6.720 1.00 . A A .  35 GLU N    1 1 
        5 13457 1 1  35 GLU O    O  16.217  16.219   3.953 1.00 . A A .  35 GLU O    1 1 
        5 13458 1 1  35 GLU OE1  O  18.406  17.774   5.850 1.00 . A A .  35 GLU OE1  1 1 
        5 13459 1 1  35 GLU OE2  O  19.031  17.376   7.901 1.00 . A A .  35 GLU OE2  1 1 
        5 13460 1 1  36 GLY C    C  13.548  15.558   2.423 1.00 . A A .  36 GLY C    1 1 
        5 13461 1 1  36 GLY CA   C  14.316  14.394   3.063 1.00 . A A .  36 GLY CA   1 1 
        5 13462 1 1  36 GLY H    H  14.058  14.303   5.190 1.00 . A A .  36 GLY H    1 1 
        5 13463 1 1  36 GLY HA2  H  15.237  14.216   2.508 1.00 . A A .  36 GLY HA2  1 1 
        5 13464 1 1  36 GLY HA3  H  13.704  13.495   3.012 1.00 . A A .  36 GLY HA3  1 1 
        5 13465 1 1  36 GLY N    N  14.638  14.701   4.457 1.00 . A A .  36 GLY N    1 1 
        5 13466 1 1  36 GLY O    O  12.675  16.153   3.060 1.00 . A A .  36 GLY O    1 1 
        5 13467 1 1  37 GLY C    C  11.824  16.838  -0.048 1.00 . A A .  37 GLY C    1 1 
        5 13468 1 1  37 GLY CA   C  13.265  17.051   0.447 1.00 . A A .  37 GLY CA   1 1 
        5 13469 1 1  37 GLY H    H  14.557  15.368   0.681 1.00 . A A .  37 GLY H    1 1 
        5 13470 1 1  37 GLY HA2  H  13.267  17.919   1.107 1.00 . A A .  37 GLY HA2  1 1 
        5 13471 1 1  37 GLY HA3  H  13.890  17.287  -0.415 1.00 . A A .  37 GLY HA3  1 1 
        5 13472 1 1  37 GLY N    N  13.850  15.905   1.170 1.00 . A A .  37 GLY N    1 1 
        5 13473 1 1  37 GLY O    O  11.456  17.326  -1.117 1.00 . A A .  37 GLY O    1 1 
        5 13474 1 1  38 LYS C    C   9.555  14.666  -0.886 1.00 . A A .  38 LYS C    1 1 
        5 13475 1 1  38 LYS CA   C   9.682  15.555   0.363 1.00 . A A .  38 LYS CA   1 1 
        5 13476 1 1  38 LYS CB   C   8.629  16.676   0.448 1.00 . A A .  38 LYS CB   1 1 
        5 13477 1 1  38 LYS CD   C   7.114  17.954   1.989 1.00 . A A .  38 LYS CD   1 1 
        5 13478 1 1  38 LYS CE   C   6.788  18.334   3.438 1.00 . A A .  38 LYS CE   1 1 
        5 13479 1 1  38 LYS CG   C   8.368  17.084   1.910 1.00 . A A .  38 LYS CG   1 1 
        5 13480 1 1  38 LYS H    H  11.420  15.775   1.585 1.00 . A A .  38 LYS H    1 1 
        5 13481 1 1  38 LYS HA   H   9.411  14.866   1.159 1.00 . A A .  38 LYS HA   1 1 
        5 13482 1 1  38 LYS HB2  H   8.944  17.543  -0.134 1.00 . A A .  38 LYS HB2  1 1 
        5 13483 1 1  38 LYS HB3  H   7.693  16.310   0.026 1.00 . A A .  38 LYS HB3  1 1 
        5 13484 1 1  38 LYS HD2  H   7.272  18.848   1.392 1.00 . A A .  38 LYS HD2  1 1 
        5 13485 1 1  38 LYS HD3  H   6.276  17.392   1.572 1.00 . A A .  38 LYS HD3  1 1 
        5 13486 1 1  38 LYS HE2  H   6.898  17.445   4.064 1.00 . A A .  38 LYS HE2  1 1 
        5 13487 1 1  38 LYS HE3  H   7.502  19.084   3.789 1.00 . A A .  38 LYS HE3  1 1 
        5 13488 1 1  38 LYS HG2  H   8.204  16.188   2.508 1.00 . A A .  38 LYS HG2  1 1 
        5 13489 1 1  38 LYS HG3  H   9.225  17.621   2.320 1.00 . A A .  38 LYS HG3  1 1 
        5 13490 1 1  38 LYS HZ1  H   5.133  19.028   4.520 1.00 . A A .  38 LYS HZ1  1 1 
        5 13491 1 1  38 LYS HZ2  H   4.743  18.174   3.159 1.00 . A A .  38 LYS HZ2  1 1 
        5 13492 1 1  38 LYS HZ3  H   5.287  19.705   3.038 1.00 . A A .  38 LYS HZ3  1 1 
        5 13493 1 1  38 LYS N    N  11.029  16.059   0.695 1.00 . A A .  38 LYS N    1 1 
        5 13494 1 1  38 LYS NZ   N   5.404  18.841   3.557 1.00 . A A .  38 LYS NZ   1 1 
        5 13495 1 1  38 LYS O    O   8.461  14.170  -1.136 1.00 . A A .  38 LYS O    1 1 
        5 13496 1 1  39 GLU C    C  11.569  12.058  -2.017 1.00 . A A .  39 GLU C    1 1 
        5 13497 1 1  39 GLU CA   C  10.704  13.219  -2.548 1.00 . A A .  39 GLU CA   1 1 
        5 13498 1 1  39 GLU CB   C  11.201  13.688  -3.924 1.00 . A A .  39 GLU CB   1 1 
        5 13499 1 1  39 GLU CD   C  10.931  15.378  -5.758 1.00 . A A .  39 GLU CD   1 1 
        5 13500 1 1  39 GLU CG   C  10.237  14.667  -4.598 1.00 . A A .  39 GLU CG   1 1 
        5 13501 1 1  39 GLU H    H  11.498  14.861  -1.424 1.00 . A A .  39 GLU H    1 1 
        5 13502 1 1  39 GLU HA   H   9.706  12.804  -2.697 1.00 . A A .  39 GLU HA   1 1 
        5 13503 1 1  39 GLU HB2  H  12.178  14.154  -3.815 1.00 . A A .  39 GLU HB2  1 1 
        5 13504 1 1  39 GLU HB3  H  11.314  12.823  -4.579 1.00 . A A .  39 GLU HB3  1 1 
        5 13505 1 1  39 GLU HG2  H   9.360  14.125  -4.953 1.00 . A A .  39 GLU HG2  1 1 
        5 13506 1 1  39 GLU HG3  H   9.898  15.418  -3.883 1.00 . A A .  39 GLU HG3  1 1 
        5 13507 1 1  39 GLU N    N  10.639  14.352  -1.598 1.00 . A A .  39 GLU N    1 1 
        5 13508 1 1  39 GLU O    O  11.476  10.942  -2.537 1.00 . A A .  39 GLU O    1 1 
        5 13509 1 1  39 GLU OE1  O  10.912  14.870  -6.904 1.00 . A A .  39 GLU OE1  1 1 
        5 13510 1 1  39 GLU OE2  O  11.482  16.480  -5.529 1.00 . A A .  39 GLU OE2  1 1 
        5 13511 1 1  40 THR C    C  12.670  11.243   1.290 1.00 . A A .  40 THR C    1 1 
        5 13512 1 1  40 THR CA   C  13.095  11.281  -0.186 1.00 . A A .  40 THR CA   1 1 
        5 13513 1 1  40 THR CB   C  14.626  11.439  -0.301 1.00 . A A .  40 THR CB   1 1 
        5 13514 1 1  40 THR CG2  C  15.139  11.532  -1.739 1.00 . A A .  40 THR CG2  1 1 
        5 13515 1 1  40 THR H    H  12.479  13.257  -0.678 1.00 . A A .  40 THR H    1 1 
        5 13516 1 1  40 THR HA   H  12.841  10.310  -0.596 1.00 . A A .  40 THR HA   1 1 
        5 13517 1 1  40 THR HB   H  15.104  10.575   0.178 1.00 . A A .  40 THR HB   1 1 
        5 13518 1 1  40 THR HG1  H  15.997  12.430   0.606 1.00 . A A .  40 THR HG1  1 1 
        5 13519 1 1  40 THR HG21 H  16.228  11.542  -1.740 1.00 . A A .  40 THR HG21 1 1 
        5 13520 1 1  40 THR HG22 H  14.771  12.437  -2.222 1.00 . A A .  40 THR HG22 1 1 
        5 13521 1 1  40 THR HG23 H  14.797  10.667  -2.307 1.00 . A A .  40 THR HG23 1 1 
        5 13522 1 1  40 THR N    N  12.361  12.296  -0.964 1.00 . A A .  40 THR N    1 1 
        5 13523 1 1  40 THR O    O  11.895  12.082   1.752 1.00 . A A .  40 THR O    1 1 
        5 13524 1 1  40 THR OG1  O  15.055  12.606   0.362 1.00 . A A .  40 THR OG1  1 1 
        5 13525 1 1  41 LEU C    C  14.263   9.777   4.172 1.00 . A A .  41 LEU C    1 1 
        5 13526 1 1  41 LEU CA   C  12.897   9.940   3.452 1.00 . A A .  41 LEU CA   1 1 
        5 13527 1 1  41 LEU CB   C  12.034   8.648   3.452 1.00 . A A .  41 LEU CB   1 1 
        5 13528 1 1  41 LEU CD1  C  11.659   8.112   5.916 1.00 . A A .  41 LEU CD1  1 1 
        5 13529 1 1  41 LEU CD2  C   9.950   9.441   4.760 1.00 . A A .  41 LEU CD2  1 1 
        5 13530 1 1  41 LEU CG   C  11.003   8.343   4.565 1.00 . A A .  41 LEU CG   1 1 
        5 13531 1 1  41 LEU H    H  13.842   9.646   1.581 1.00 . A A .  41 LEU H    1 1 
        5 13532 1 1  41 LEU HA   H  12.343  10.762   3.910 1.00 . A A .  41 LEU HA   1 1 
        5 13533 1 1  41 LEU HB2  H  11.453   8.657   2.536 1.00 . A A .  41 LEU HB2  1 1 
        5 13534 1 1  41 LEU HB3  H  12.704   7.791   3.368 1.00 . A A .  41 LEU HB3  1 1 
        5 13535 1 1  41 LEU HD11 H  12.495   7.423   5.812 1.00 . A A .  41 LEU HD11 1 1 
        5 13536 1 1  41 LEU HD12 H  10.927   7.692   6.605 1.00 . A A .  41 LEU HD12 1 1 
        5 13537 1 1  41 LEU HD13 H  12.003   9.058   6.322 1.00 . A A .  41 LEU HD13 1 1 
        5 13538 1 1  41 LEU HD21 H  10.398  10.359   5.142 1.00 . A A .  41 LEU HD21 1 1 
        5 13539 1 1  41 LEU HD22 H   9.190   9.120   5.472 1.00 . A A .  41 LEU HD22 1 1 
        5 13540 1 1  41 LEU HD23 H   9.461   9.666   3.812 1.00 . A A .  41 LEU HD23 1 1 
        5 13541 1 1  41 LEU HG   H  10.492   7.408   4.286 1.00 . A A .  41 LEU HG   1 1 
        5 13542 1 1  41 LEU N    N  13.168  10.249   2.032 1.00 . A A .  41 LEU N    1 1 
        5 13543 1 1  41 LEU O    O  15.264   9.530   3.500 1.00 . A A .  41 LEU O    1 1 
        5 13544 1 1  42 THR C    C  15.299   8.663   7.492 1.00 . A A .  42 THR C    1 1 
        5 13545 1 1  42 THR CA   C  15.592   9.529   6.255 1.00 . A A .  42 THR CA   1 1 
        5 13546 1 1  42 THR CB   C  16.475  10.742   6.646 1.00 . A A .  42 THR CB   1 1 
        5 13547 1 1  42 THR CG2  C  16.335  11.980   5.764 1.00 . A A .  42 THR CG2  1 1 
        5 13548 1 1  42 THR H    H  13.528  10.085   6.045 1.00 . A A .  42 THR H    1 1 
        5 13549 1 1  42 THR HA   H  16.210   8.927   5.595 1.00 . A A .  42 THR HA   1 1 
        5 13550 1 1  42 THR HB   H  17.507  10.410   6.555 1.00 . A A .  42 THR HB   1 1 
        5 13551 1 1  42 THR HG1  H  15.490  11.667   8.086 1.00 . A A .  42 THR HG1  1 1 
        5 13552 1 1  42 THR HG21 H  15.339  12.405   5.869 1.00 . A A .  42 THR HG21 1 1 
        5 13553 1 1  42 THR HG22 H  16.516  11.713   4.723 1.00 . A A .  42 THR HG22 1 1 
        5 13554 1 1  42 THR HG23 H  17.078  12.718   6.063 1.00 . A A .  42 THR HG23 1 1 
        5 13555 1 1  42 THR N    N  14.357   9.879   5.506 1.00 . A A .  42 THR N    1 1 
        5 13556 1 1  42 THR O    O  14.193   8.749   8.030 1.00 . A A .  42 THR O    1 1 
        5 13557 1 1  42 THR OG1  O  16.323  11.140   7.996 1.00 . A A .  42 THR OG1  1 1 
        5 13558 1 1  43 PRO C    C  15.576   7.836  10.450 1.00 . A A .  43 PRO C    1 1 
        5 13559 1 1  43 PRO CA   C  16.154   7.093   9.236 1.00 . A A .  43 PRO CA   1 1 
        5 13560 1 1  43 PRO CB   C  17.587   6.647   9.533 1.00 . A A .  43 PRO CB   1 1 
        5 13561 1 1  43 PRO CD   C  17.518   7.516   7.326 1.00 . A A .  43 PRO CD   1 1 
        5 13562 1 1  43 PRO CG   C  18.145   6.386   8.138 1.00 . A A .  43 PRO CG   1 1 
        5 13563 1 1  43 PRO HA   H  15.546   6.207   9.046 1.00 . A A .  43 PRO HA   1 1 
        5 13564 1 1  43 PRO HB2  H  18.149   7.458  10.002 1.00 . A A .  43 PRO HB2  1 1 
        5 13565 1 1  43 PRO HB3  H  17.612   5.761  10.165 1.00 . A A .  43 PRO HB3  1 1 
        5 13566 1 1  43 PRO HD2  H  18.184   8.370   7.342 1.00 . A A .  43 PRO HD2  1 1 
        5 13567 1 1  43 PRO HD3  H  17.357   7.188   6.298 1.00 . A A .  43 PRO HD3  1 1 
        5 13568 1 1  43 PRO HG2  H  19.234   6.427   8.120 1.00 . A A .  43 PRO HG2  1 1 
        5 13569 1 1  43 PRO HG3  H  17.785   5.426   7.765 1.00 . A A .  43 PRO HG3  1 1 
        5 13570 1 1  43 PRO N    N  16.263   7.857   7.987 1.00 . A A .  43 PRO N    1 1 
        5 13571 1 1  43 PRO O    O  14.882   7.215  11.253 1.00 . A A .  43 PRO O    1 1 
        5 13572 1 1  44 SER C    C  13.805  10.080  11.753 1.00 . A A .  44 SER C    1 1 
        5 13573 1 1  44 SER CA   C  15.331   9.922  11.740 1.00 . A A .  44 SER CA   1 1 
        5 13574 1 1  44 SER CB   C  16.028  11.285  11.794 1.00 . A A .  44 SER CB   1 1 
        5 13575 1 1  44 SER H    H  16.362   9.618   9.883 1.00 . A A .  44 SER H    1 1 
        5 13576 1 1  44 SER HA   H  15.593   9.381  12.650 1.00 . A A .  44 SER HA   1 1 
        5 13577 1 1  44 SER HB2  H  15.861  11.824  10.861 1.00 . A A .  44 SER HB2  1 1 
        5 13578 1 1  44 SER HB3  H  15.621  11.866  12.624 1.00 . A A .  44 SER HB3  1 1 
        5 13579 1 1  44 SER HG   H  17.843  11.021  11.109 1.00 . A A .  44 SER HG   1 1 
        5 13580 1 1  44 SER N    N  15.808   9.147  10.586 1.00 . A A .  44 SER N    1 1 
        5 13581 1 1  44 SER O    O  13.161   9.714  12.738 1.00 . A A .  44 SER O    1 1 
        5 13582 1 1  44 SER OG   O  17.418  11.103  11.992 1.00 . A A .  44 SER OG   1 1 
        5 13583 1 1  45 GLU C    C  11.091   9.249  10.214 1.00 . A A .  45 GLU C    1 1 
        5 13584 1 1  45 GLU CA   C  11.746  10.615  10.500 1.00 . A A .  45 GLU CA   1 1 
        5 13585 1 1  45 GLU CB   C  11.319  11.695   9.486 1.00 . A A .  45 GLU CB   1 1 
        5 13586 1 1  45 GLU CD   C  13.113  12.550   7.884 1.00 . A A .  45 GLU CD   1 1 
        5 13587 1 1  45 GLU CG   C  11.931  11.591   8.078 1.00 . A A .  45 GLU CG   1 1 
        5 13588 1 1  45 GLU H    H  13.781  10.866   9.872 1.00 . A A .  45 GLU H    1 1 
        5 13589 1 1  45 GLU HA   H  11.331  10.930  11.459 1.00 . A A .  45 GLU HA   1 1 
        5 13590 1 1  45 GLU HB2  H  10.235  11.639   9.390 1.00 . A A .  45 GLU HB2  1 1 
        5 13591 1 1  45 GLU HB3  H  11.548  12.677   9.904 1.00 . A A .  45 GLU HB3  1 1 
        5 13592 1 1  45 GLU HG2  H  12.259  10.569   7.901 1.00 . A A .  45 GLU HG2  1 1 
        5 13593 1 1  45 GLU HG3  H  11.157  11.812   7.343 1.00 . A A .  45 GLU HG3  1 1 
        5 13594 1 1  45 GLU N    N  13.208  10.550  10.650 1.00 . A A .  45 GLU N    1 1 
        5 13595 1 1  45 GLU O    O   9.922   9.070  10.550 1.00 . A A .  45 GLU O    1 1 
        5 13596 1 1  45 GLU OE1  O  14.127  12.369   8.598 1.00 . A A .  45 GLU OE1  1 1 
        5 13597 1 1  45 GLU OE2  O  13.041  13.462   7.027 1.00 . A A .  45 GLU OE2  1 1 
        5 13598 1 1  46 LEU C    C  11.142   6.316  11.042 1.00 . A A .  46 LEU C    1 1 
        5 13599 1 1  46 LEU CA   C  11.410   6.856   9.628 1.00 . A A .  46 LEU CA   1 1 
        5 13600 1 1  46 LEU CB   C  12.524   6.067   8.910 1.00 . A A .  46 LEU CB   1 1 
        5 13601 1 1  46 LEU CD1  C  12.047   3.682   9.775 1.00 . A A .  46 LEU CD1  1 1 
        5 13602 1 1  46 LEU CD2  C  11.228   4.329   7.560 1.00 . A A .  46 LEU CD2  1 1 
        5 13603 1 1  46 LEU CG   C  12.328   4.580   8.576 1.00 . A A .  46 LEU CG   1 1 
        5 13604 1 1  46 LEU H    H  12.767   8.477   9.361 1.00 . A A .  46 LEU H    1 1 
        5 13605 1 1  46 LEU HA   H  10.486   6.785   9.055 1.00 . A A .  46 LEU HA   1 1 
        5 13606 1 1  46 LEU HB2  H  12.750   6.572   7.974 1.00 . A A .  46 LEU HB2  1 1 
        5 13607 1 1  46 LEU HB3  H  13.419   6.129   9.519 1.00 . A A .  46 LEU HB3  1 1 
        5 13608 1 1  46 LEU HD11 H  12.673   3.996  10.601 1.00 . A A .  46 LEU HD11 1 1 
        5 13609 1 1  46 LEU HD12 H  12.269   2.646   9.520 1.00 . A A .  46 LEU HD12 1 1 
        5 13610 1 1  46 LEU HD13 H  11.003   3.752  10.076 1.00 . A A .  46 LEU HD13 1 1 
        5 13611 1 1  46 LEU HD21 H  11.415   4.924   6.668 1.00 . A A .  46 LEU HD21 1 1 
        5 13612 1 1  46 LEU HD22 H  10.259   4.584   7.991 1.00 . A A .  46 LEU HD22 1 1 
        5 13613 1 1  46 LEU HD23 H  11.248   3.271   7.297 1.00 . A A .  46 LEU HD23 1 1 
        5 13614 1 1  46 LEU HG   H  13.269   4.258   8.135 1.00 . A A .  46 LEU HG   1 1 
        5 13615 1 1  46 LEU N    N  11.833   8.261   9.691 1.00 . A A .  46 LEU N    1 1 
        5 13616 1 1  46 LEU O    O  10.045   5.836  11.324 1.00 . A A .  46 LEU O    1 1 
        5 13617 1 1  47 ARG C    C  10.793   6.771  14.003 1.00 . A A .  47 ARG C    1 1 
        5 13618 1 1  47 ARG CA   C  11.954   6.022  13.355 1.00 . A A .  47 ARG CA   1 1 
        5 13619 1 1  47 ARG CB   C  13.259   6.241  14.132 1.00 . A A .  47 ARG CB   1 1 
        5 13620 1 1  47 ARG CD   C  15.568   5.286  14.647 1.00 . A A .  47 ARG CD   1 1 
        5 13621 1 1  47 ARG CG   C  14.268   5.120  13.860 1.00 . A A .  47 ARG CG   1 1 
        5 13622 1 1  47 ARG CZ   C  16.278   5.502  17.020 1.00 . A A .  47 ARG CZ   1 1 
        5 13623 1 1  47 ARG H    H  13.005   6.843  11.666 1.00 . A A .  47 ARG H    1 1 
        5 13624 1 1  47 ARG HA   H  11.703   4.962  13.401 1.00 . A A .  47 ARG HA   1 1 
        5 13625 1 1  47 ARG HB2  H  13.708   7.188  13.842 1.00 . A A .  47 ARG HB2  1 1 
        5 13626 1 1  47 ARG HB3  H  13.029   6.266  15.198 1.00 . A A .  47 ARG HB3  1 1 
        5 13627 1 1  47 ARG HD2  H  16.210   4.434  14.417 1.00 . A A .  47 ARG HD2  1 1 
        5 13628 1 1  47 ARG HD3  H  16.053   6.202  14.311 1.00 . A A .  47 ARG HD3  1 1 
        5 13629 1 1  47 ARG HE   H  14.397   5.386  16.447 1.00 . A A .  47 ARG HE   1 1 
        5 13630 1 1  47 ARG HG2  H  13.825   4.159  14.112 1.00 . A A .  47 ARG HG2  1 1 
        5 13631 1 1  47 ARG HG3  H  14.515   5.126  12.800 1.00 . A A .  47 ARG HG3  1 1 
        5 13632 1 1  47 ARG HH11 H  17.904   5.432  15.814 1.00 . A A .  47 ARG HH11 1 1 
        5 13633 1 1  47 ARG HH12 H  18.189   5.677  17.534 1.00 . A A .  47 ARG HH12 1 1 
        5 13634 1 1  47 ARG HH21 H  14.956   5.690  18.507 1.00 . A A .  47 ARG HH21 1 1 
        5 13635 1 1  47 ARG HH22 H  16.675   5.810  18.934 1.00 . A A .  47 ARG HH22 1 1 
        5 13636 1 1  47 ARG N    N  12.122   6.429  11.951 1.00 . A A .  47 ARG N    1 1 
        5 13637 1 1  47 ARG NE   N  15.346   5.350  16.102 1.00 . A A .  47 ARG NE   1 1 
        5 13638 1 1  47 ARG NH1  N  17.550   5.514  16.764 1.00 . A A .  47 ARG NH1  1 1 
        5 13639 1 1  47 ARG NH2  N  15.937   5.646  18.260 1.00 . A A .  47 ARG NH2  1 1 
        5 13640 1 1  47 ARG O    O   9.954   6.144  14.647 1.00 . A A .  47 ARG O    1 1 
        5 13641 1 1  48 ASP C    C   8.267   8.632  13.930 1.00 . A A .  48 ASP C    1 1 
        5 13642 1 1  48 ASP CA   C   9.699   8.934  14.405 1.00 . A A .  48 ASP CA   1 1 
        5 13643 1 1  48 ASP CB   C  10.062  10.414  14.238 1.00 . A A .  48 ASP CB   1 1 
        5 13644 1 1  48 ASP CG   C   9.431  11.253  15.350 1.00 . A A .  48 ASP CG   1 1 
        5 13645 1 1  48 ASP H    H  11.449   8.523  13.245 1.00 . A A .  48 ASP H    1 1 
        5 13646 1 1  48 ASP HA   H   9.733   8.723  15.473 1.00 . A A .  48 ASP HA   1 1 
        5 13647 1 1  48 ASP HB2  H  11.143  10.536  14.303 1.00 . A A .  48 ASP HB2  1 1 
        5 13648 1 1  48 ASP HB3  H   9.737  10.771  13.259 1.00 . A A .  48 ASP HB3  1 1 
        5 13649 1 1  48 ASP N    N  10.707   8.083  13.774 1.00 . A A .  48 ASP N    1 1 
        5 13650 1 1  48 ASP O    O   7.383   8.484  14.774 1.00 . A A .  48 ASP O    1 1 
        5 13651 1 1  48 ASP OD1  O   9.948  11.218  16.494 1.00 . A A .  48 ASP OD1  1 1 
        5 13652 1 1  48 ASP OD2  O   8.451  11.983  15.080 1.00 . A A .  48 ASP OD2  1 1 
        5 13653 1 1  49 LEU C    C   6.266   6.659  12.520 1.00 . A A .  49 LEU C    1 1 
        5 13654 1 1  49 LEU CA   C   6.650   8.095  12.183 1.00 . A A .  49 LEU CA   1 1 
        5 13655 1 1  49 LEU CB   C   6.341   8.471  10.722 1.00 . A A .  49 LEU CB   1 1 
        5 13656 1 1  49 LEU CD1  C   5.393   7.935   8.460 1.00 . A A .  49 LEU CD1  1 1 
        5 13657 1 1  49 LEU CD2  C   7.502   6.841   9.146 1.00 . A A .  49 LEU CD2  1 1 
        5 13658 1 1  49 LEU CG   C   6.167   7.374   9.654 1.00 . A A .  49 LEU CG   1 1 
        5 13659 1 1  49 LEU H    H   8.744   8.572  11.934 1.00 . A A .  49 LEU H    1 1 
        5 13660 1 1  49 LEU HA   H   5.977   8.714  12.780 1.00 . A A .  49 LEU HA   1 1 
        5 13661 1 1  49 LEU HB2  H   5.368   8.944  10.794 1.00 . A A .  49 LEU HB2  1 1 
        5 13662 1 1  49 LEU HB3  H   7.066   9.197  10.364 1.00 . A A .  49 LEU HB3  1 1 
        5 13663 1 1  49 LEU HD11 H   5.133   7.120   7.789 1.00 . A A .  49 LEU HD11 1 1 
        5 13664 1 1  49 LEU HD12 H   5.995   8.676   7.934 1.00 . A A .  49 LEU HD12 1 1 
        5 13665 1 1  49 LEU HD13 H   4.472   8.409   8.786 1.00 . A A .  49 LEU HD13 1 1 
        5 13666 1 1  49 LEU HD21 H   8.060   6.427   9.978 1.00 . A A .  49 LEU HD21 1 1 
        5 13667 1 1  49 LEU HD22 H   8.085   7.651   8.704 1.00 . A A .  49 LEU HD22 1 1 
        5 13668 1 1  49 LEU HD23 H   7.334   6.060   8.406 1.00 . A A .  49 LEU HD23 1 1 
        5 13669 1 1  49 LEU HG   H   5.575   6.555  10.057 1.00 . A A .  49 LEU HG   1 1 
        5 13670 1 1  49 LEU N    N   8.007   8.449  12.624 1.00 . A A .  49 LEU N    1 1 
        5 13671 1 1  49 LEU O    O   5.090   6.404  12.768 1.00 . A A .  49 LEU O    1 1 
        5 13672 1 1  50 VAL C    C   6.509   4.295  14.444 1.00 . A A .  50 VAL C    1 1 
        5 13673 1 1  50 VAL CA   C   6.888   4.349  12.960 1.00 . A A .  50 VAL CA   1 1 
        5 13674 1 1  50 VAL CB   C   8.040   3.385  12.614 1.00 . A A .  50 VAL CB   1 1 
        5 13675 1 1  50 VAL CG1  C   7.853   1.986  13.217 1.00 . A A .  50 VAL CG1  1 1 
        5 13676 1 1  50 VAL CG2  C   8.141   3.190  11.093 1.00 . A A .  50 VAL CG2  1 1 
        5 13677 1 1  50 VAL H    H   8.174   5.966  12.329 1.00 . A A .  50 VAL H    1 1 
        5 13678 1 1  50 VAL HA   H   6.004   4.073  12.385 1.00 . A A .  50 VAL HA   1 1 
        5 13679 1 1  50 VAL HB   H   8.975   3.810  12.988 1.00 . A A .  50 VAL HB   1 1 
        5 13680 1 1  50 VAL HG11 H   6.898   1.563  12.899 1.00 . A A .  50 VAL HG11 1 1 
        5 13681 1 1  50 VAL HG12 H   8.660   1.330  12.890 1.00 . A A .  50 VAL HG12 1 1 
        5 13682 1 1  50 VAL HG13 H   7.878   2.029  14.304 1.00 . A A .  50 VAL HG13 1 1 
        5 13683 1 1  50 VAL HG21 H   7.230   2.734  10.709 1.00 . A A .  50 VAL HG21 1 1 
        5 13684 1 1  50 VAL HG22 H   8.288   4.146  10.596 1.00 . A A .  50 VAL HG22 1 1 
        5 13685 1 1  50 VAL HG23 H   8.988   2.547  10.859 1.00 . A A .  50 VAL HG23 1 1 
        5 13686 1 1  50 VAL N    N   7.215   5.724  12.570 1.00 . A A .  50 VAL N    1 1 
        5 13687 1 1  50 VAL O    O   5.509   3.670  14.801 1.00 . A A .  50 VAL O    1 1 
        5 13688 1 1  51 THR C    C   5.813   5.945  17.161 1.00 . A A .  51 THR C    1 1 
        5 13689 1 1  51 THR CA   C   6.984   5.029  16.761 1.00 . A A .  51 THR CA   1 1 
        5 13690 1 1  51 THR CB   C   8.286   5.324  17.519 1.00 . A A .  51 THR CB   1 1 
        5 13691 1 1  51 THR CG2  C   8.670   6.794  17.533 1.00 . A A .  51 THR CG2  1 1 
        5 13692 1 1  51 THR H    H   8.062   5.495  14.960 1.00 . A A .  51 THR H    1 1 
        5 13693 1 1  51 THR HA   H   6.692   4.027  17.065 1.00 . A A .  51 THR HA   1 1 
        5 13694 1 1  51 THR HB   H   9.090   4.771  17.036 1.00 . A A .  51 THR HB   1 1 
        5 13695 1 1  51 THR HG1  H   9.095   4.887  19.203 1.00 . A A .  51 THR HG1  1 1 
        5 13696 1 1  51 THR HG21 H   9.703   6.892  17.859 1.00 . A A .  51 THR HG21 1 1 
        5 13697 1 1  51 THR HG22 H   8.012   7.362  18.190 1.00 . A A .  51 THR HG22 1 1 
        5 13698 1 1  51 THR HG23 H   8.596   7.178  16.522 1.00 . A A .  51 THR HG23 1 1 
        5 13699 1 1  51 THR N    N   7.246   5.000  15.310 1.00 . A A .  51 THR N    1 1 
        5 13700 1 1  51 THR O    O   5.163   5.702  18.184 1.00 . A A .  51 THR O    1 1 
        5 13701 1 1  51 THR OG1  O   8.194   4.881  18.849 1.00 . A A .  51 THR OG1  1 1 
        5 13702 1 1  52 GLN C    C   3.002   7.173  15.847 1.00 . A A .  52 GLN C    1 1 
        5 13703 1 1  52 GLN CA   C   4.253   7.755  16.527 1.00 . A A .  52 GLN CA   1 1 
        5 13704 1 1  52 GLN CB   C   4.469   9.212  16.076 1.00 . A A .  52 GLN CB   1 1 
        5 13705 1 1  52 GLN CD   C   5.137  11.500  16.944 1.00 . A A .  52 GLN CD   1 1 
        5 13706 1 1  52 GLN CG   C   5.400   9.999  17.015 1.00 . A A .  52 GLN CG   1 1 
        5 13707 1 1  52 GLN H    H   6.098   7.200  15.585 1.00 . A A .  52 GLN H    1 1 
        5 13708 1 1  52 GLN HA   H   4.014   7.788  17.591 1.00 . A A .  52 GLN HA   1 1 
        5 13709 1 1  52 GLN HB2  H   4.851   9.243  15.055 1.00 . A A .  52 GLN HB2  1 1 
        5 13710 1 1  52 GLN HB3  H   3.495   9.704  16.077 1.00 . A A .  52 GLN HB3  1 1 
        5 13711 1 1  52 GLN HE21 H   6.856  11.929  15.921 1.00 . A A .  52 GLN HE21 1 1 
        5 13712 1 1  52 GLN HE22 H   5.807  13.279  16.296 1.00 . A A .  52 GLN HE22 1 1 
        5 13713 1 1  52 GLN HG2  H   5.228   9.687  18.045 1.00 . A A .  52 GLN HG2  1 1 
        5 13714 1 1  52 GLN HG3  H   6.441   9.789  16.773 1.00 . A A .  52 GLN HG3  1 1 
        5 13715 1 1  52 GLN N    N   5.470   6.951  16.344 1.00 . A A .  52 GLN N    1 1 
        5 13716 1 1  52 GLN NE2  N   6.019  12.296  16.384 1.00 . A A .  52 GLN NE2  1 1 
        5 13717 1 1  52 GLN O    O   1.906   7.427  16.344 1.00 . A A .  52 GLN O    1 1 
        5 13718 1 1  52 GLN OE1  O   4.120  11.992  17.432 1.00 . A A .  52 GLN OE1  1 1 
        5 13719 1 1  53 GLN C    C   1.753   4.563  13.588 1.00 . A A .  53 GLN C    1 1 
        5 13720 1 1  53 GLN CA   C   1.946   6.057  13.907 1.00 . A A .  53 GLN CA   1 1 
        5 13721 1 1  53 GLN CB   C   1.885   6.857  12.595 1.00 . A A .  53 GLN CB   1 1 
        5 13722 1 1  53 GLN CD   C   1.568   9.089  11.483 1.00 . A A .  53 GLN CD   1 1 
        5 13723 1 1  53 GLN CG   C   2.219   8.351  12.647 1.00 . A A .  53 GLN CG   1 1 
        5 13724 1 1  53 GLN H    H   4.029   6.298  14.327 1.00 . A A .  53 GLN H    1 1 
        5 13725 1 1  53 GLN HA   H   1.044   6.324  14.455 1.00 . A A .  53 GLN HA   1 1 
        5 13726 1 1  53 GLN HB2  H   2.526   6.384  11.850 1.00 . A A .  53 GLN HB2  1 1 
        5 13727 1 1  53 GLN HB3  H   0.855   6.777  12.256 1.00 . A A .  53 GLN HB3  1 1 
        5 13728 1 1  53 GLN HE21 H   2.906   8.408  10.137 1.00 . A A .  53 GLN HE21 1 1 
        5 13729 1 1  53 GLN HE22 H   1.596   9.424   9.521 1.00 . A A .  53 GLN HE22 1 1 
        5 13730 1 1  53 GLN HG2  H   1.861   8.783  13.583 1.00 . A A .  53 GLN HG2  1 1 
        5 13731 1 1  53 GLN HG3  H   3.297   8.471  12.573 1.00 . A A .  53 GLN HG3  1 1 
        5 13732 1 1  53 GLN N    N   3.110   6.430  14.735 1.00 . A A .  53 GLN N    1 1 
        5 13733 1 1  53 GLN NE2  N   2.083   8.961  10.284 1.00 . A A .  53 GLN NE2  1 1 
        5 13734 1 1  53 GLN O    O   0.710   4.241  13.028 1.00 . A A .  53 GLN O    1 1 
        5 13735 1 1  53 GLN OE1  O   0.573   9.786  11.630 1.00 . A A .  53 GLN OE1  1 1 
        5 13736 1 1  54 LEU C    C   2.486   1.543  15.344 1.00 . A A .  54 LEU C    1 1 
        5 13737 1 1  54 LEU CA   C   2.386   2.195  13.937 1.00 . A A .  54 LEU CA   1 1 
        5 13738 1 1  54 LEU CB   C   3.315   1.508  12.908 1.00 . A A .  54 LEU CB   1 1 
        5 13739 1 1  54 LEU CD1  C   4.250   1.250  10.600 1.00 . A A .  54 LEU CD1  1 1 
        5 13740 1 1  54 LEU CD2  C   1.825   1.606  10.830 1.00 . A A .  54 LEU CD2  1 1 
        5 13741 1 1  54 LEU CG   C   3.184   1.957  11.442 1.00 . A A .  54 LEU CG   1 1 
        5 13742 1 1  54 LEU H    H   3.532   3.957  14.374 1.00 . A A .  54 LEU H    1 1 
        5 13743 1 1  54 LEU HA   H   1.358   2.022  13.618 1.00 . A A .  54 LEU HA   1 1 
        5 13744 1 1  54 LEU HB2  H   4.345   1.669  13.229 1.00 . A A .  54 LEU HB2  1 1 
        5 13745 1 1  54 LEU HB3  H   3.123   0.436  12.938 1.00 . A A .  54 LEU HB3  1 1 
        5 13746 1 1  54 LEU HD11 H   4.204   1.608   9.572 1.00 . A A .  54 LEU HD11 1 1 
        5 13747 1 1  54 LEU HD12 H   4.090   0.172  10.614 1.00 . A A .  54 LEU HD12 1 1 
        5 13748 1 1  54 LEU HD13 H   5.238   1.466  11.000 1.00 . A A .  54 LEU HD13 1 1 
        5 13749 1 1  54 LEU HD21 H   1.794   1.927   9.789 1.00 . A A .  54 LEU HD21 1 1 
        5 13750 1 1  54 LEU HD22 H   1.033   2.121  11.372 1.00 . A A .  54 LEU HD22 1 1 
        5 13751 1 1  54 LEU HD23 H   1.654   0.529  10.874 1.00 . A A .  54 LEU HD23 1 1 
        5 13752 1 1  54 LEU HG   H   3.351   3.031  11.372 1.00 . A A .  54 LEU HG   1 1 
        5 13753 1 1  54 LEU N    N   2.661   3.649  13.958 1.00 . A A .  54 LEU N    1 1 
        5 13754 1 1  54 LEU O    O   3.143   0.507  15.483 1.00 . A A .  54 LEU O    1 1 
        5 13755 1 1  55 PRO C    C   1.365   0.245  18.048 1.00 . A A .  55 PRO C    1 1 
        5 13756 1 1  55 PRO CA   C   2.021   1.611  17.775 1.00 . A A .  55 PRO CA   1 1 
        5 13757 1 1  55 PRO CB   C   1.400   2.708  18.651 1.00 . A A .  55 PRO CB   1 1 
        5 13758 1 1  55 PRO CD   C   0.955   3.248  16.391 1.00 . A A .  55 PRO CD   1 1 
        5 13759 1 1  55 PRO CG   C   0.305   3.295  17.766 1.00 . A A .  55 PRO CG   1 1 
        5 13760 1 1  55 PRO HA   H   3.084   1.528  18.005 1.00 . A A .  55 PRO HA   1 1 
        5 13761 1 1  55 PRO HB2  H   0.985   2.317  19.579 1.00 . A A .  55 PRO HB2  1 1 
        5 13762 1 1  55 PRO HB3  H   2.149   3.474  18.864 1.00 . A A .  55 PRO HB3  1 1 
        5 13763 1 1  55 PRO HD2  H   0.194   3.163  15.614 1.00 . A A .  55 PRO HD2  1 1 
        5 13764 1 1  55 PRO HD3  H   1.538   4.158  16.259 1.00 . A A .  55 PRO HD3  1 1 
        5 13765 1 1  55 PRO HG2  H  -0.571   2.653  17.785 1.00 . A A .  55 PRO HG2  1 1 
        5 13766 1 1  55 PRO HG3  H   0.043   4.314  18.052 1.00 . A A .  55 PRO HG3  1 1 
        5 13767 1 1  55 PRO N    N   1.849   2.095  16.401 1.00 . A A .  55 PRO N    1 1 
        5 13768 1 1  55 PRO O    O   1.815  -0.476  18.948 1.00 . A A .  55 PRO O    1 1 
        5 13769 1 1  56 HIS C    C   0.190  -2.432  16.409 1.00 . A A .  56 HIS C    1 1 
        5 13770 1 1  56 HIS CA   C  -0.390  -1.397  17.392 1.00 . A A .  56 HIS CA   1 1 
        5 13771 1 1  56 HIS CB   C  -1.892  -1.194  17.146 1.00 . A A .  56 HIS CB   1 1 
        5 13772 1 1  56 HIS CD2  C  -2.990  -0.084  19.201 1.00 . A A .  56 HIS CD2  1 1 
        5 13773 1 1  56 HIS CE1  C  -3.385   1.903  18.360 1.00 . A A .  56 HIS CE1  1 1 
        5 13774 1 1  56 HIS CG   C  -2.509  -0.057  17.919 1.00 . A A .  56 HIS CG   1 1 
        5 13775 1 1  56 HIS H    H  -0.001   0.523  16.573 1.00 . A A .  56 HIS H    1 1 
        5 13776 1 1  56 HIS HA   H  -0.272  -1.801  18.398 1.00 . A A .  56 HIS HA   1 1 
        5 13777 1 1  56 HIS HB2  H  -2.059  -1.013  16.083 1.00 . A A .  56 HIS HB2  1 1 
        5 13778 1 1  56 HIS HB3  H  -2.428  -2.103  17.410 1.00 . A A .  56 HIS HB3  1 1 
        5 13779 1 1  56 HIS HD1  H  -2.491   1.528  16.478 1.00 . A A .  56 HIS HD1  1 1 
        5 13780 1 1  56 HIS HD2  H  -2.967  -0.935  19.868 1.00 . A A .  56 HIS HD2  1 1 
        5 13781 1 1  56 HIS HE1  H  -3.718   2.922  18.234 1.00 . A A .  56 HIS HE1  1 1 
        5 13782 1 1  56 HIS N    N   0.296  -0.101  17.324 1.00 . A A .  56 HIS N    1 1 
        5 13783 1 1  56 HIS ND1  N  -2.750   1.197  17.417 1.00 . A A .  56 HIS ND1  1 1 
        5 13784 1 1  56 HIS NE2  N  -3.551   1.173  19.480 1.00 . A A .  56 HIS NE2  1 1 
        5 13785 1 1  56 HIS O    O   0.139  -3.635  16.683 1.00 . A A .  56 HIS O    1 1 
        5 13786 1 1  57 LEU C    C   2.633  -3.159  14.165 1.00 . A A .  57 LEU C    1 1 
        5 13787 1 1  57 LEU CA   C   1.132  -2.812  14.130 1.00 . A A .  57 LEU CA   1 1 
        5 13788 1 1  57 LEU CB   C   0.732  -2.078  12.829 1.00 . A A .  57 LEU CB   1 1 
        5 13789 1 1  57 LEU CD1  C   1.687  -3.839  11.176 1.00 . A A .  57 LEU CD1  1 1 
        5 13790 1 1  57 LEU CD2  C  -0.734  -3.771  11.653 1.00 . A A .  57 LEU CD2  1 1 
        5 13791 1 1  57 LEU CG   C   0.525  -2.919  11.551 1.00 . A A .  57 LEU CG   1 1 
        5 13792 1 1  57 LEU H    H   0.580  -0.976  15.081 1.00 . A A .  57 LEU H    1 1 
        5 13793 1 1  57 LEU HA   H   0.583  -3.753  14.177 1.00 . A A .  57 LEU HA   1 1 
        5 13794 1 1  57 LEU HB2  H  -0.209  -1.556  13.006 1.00 . A A .  57 LEU HB2  1 1 
        5 13795 1 1  57 LEU HB3  H   1.475  -1.310  12.617 1.00 . A A .  57 LEU HB3  1 1 
        5 13796 1 1  57 LEU HD11 H   2.618  -3.277  11.156 1.00 . A A .  57 LEU HD11 1 1 
        5 13797 1 1  57 LEU HD12 H   1.501  -4.263  10.190 1.00 . A A .  57 LEU HD12 1 1 
        5 13798 1 1  57 LEU HD13 H   1.757  -4.663  11.883 1.00 . A A .  57 LEU HD13 1 1 
        5 13799 1 1  57 LEU HD21 H  -0.662  -4.482  12.472 1.00 . A A .  57 LEU HD21 1 1 
        5 13800 1 1  57 LEU HD22 H  -0.885  -4.315  10.725 1.00 . A A .  57 LEU HD22 1 1 
        5 13801 1 1  57 LEU HD23 H  -1.596  -3.122  11.808 1.00 . A A .  57 LEU HD23 1 1 
        5 13802 1 1  57 LEU HG   H   0.384  -2.220  10.725 1.00 . A A .  57 LEU HG   1 1 
        5 13803 1 1  57 LEU N    N   0.703  -1.972  15.260 1.00 . A A .  57 LEU N    1 1 
        5 13804 1 1  57 LEU O    O   3.005  -4.326  14.016 1.00 . A A .  57 LEU O    1 1 
        5 13805 1 1  58 MET C    C   5.670  -1.643  15.456 1.00 . A A .  58 MET C    1 1 
        5 13806 1 1  58 MET CA   C   4.968  -2.296  14.246 1.00 . A A .  58 MET CA   1 1 
        5 13807 1 1  58 MET CB   C   5.407  -1.731  12.880 1.00 . A A .  58 MET CB   1 1 
        5 13808 1 1  58 MET CE   C   6.427  -2.471   9.746 1.00 . A A .  58 MET CE   1 1 
        5 13809 1 1  58 MET CG   C   6.845  -2.113  12.504 1.00 . A A .  58 MET CG   1 1 
        5 13810 1 1  58 MET H    H   3.142  -1.245  14.589 1.00 . A A .  58 MET H    1 1 
        5 13811 1 1  58 MET HA   H   5.239  -3.352  14.258 1.00 . A A .  58 MET HA   1 1 
        5 13812 1 1  58 MET HB2  H   4.742  -2.125  12.112 1.00 . A A .  58 MET HB2  1 1 
        5 13813 1 1  58 MET HB3  H   5.317  -0.645  12.884 1.00 . A A .  58 MET HB3  1 1 
        5 13814 1 1  58 MET HE1  H   6.715  -2.232   8.721 1.00 . A A .  58 MET HE1  1 1 
        5 13815 1 1  58 MET HE2  H   6.605  -3.531   9.929 1.00 . A A .  58 MET HE2  1 1 
        5 13816 1 1  58 MET HE3  H   5.367  -2.252   9.875 1.00 . A A .  58 MET HE3  1 1 
        5 13817 1 1  58 MET HG2  H   7.518  -1.731  13.273 1.00 . A A .  58 MET HG2  1 1 
        5 13818 1 1  58 MET HG3  H   6.929  -3.199  12.489 1.00 . A A .  58 MET HG3  1 1 
        5 13819 1 1  58 MET N    N   3.506  -2.166  14.362 1.00 . A A .  58 MET N    1 1 
        5 13820 1 1  58 MET O    O   6.306  -0.594  15.314 1.00 . A A .  58 MET O    1 1 
        5 13821 1 1  58 MET SD   S   7.413  -1.474  10.900 1.00 . A A .  58 MET SD   1 1 
        5 13822 1 1  59 PRO C    C   7.513  -1.608  18.081 1.00 . A A .  59 PRO C    1 1 
        5 13823 1 1  59 PRO CA   C   5.990  -1.592  17.907 1.00 . A A .  59 PRO CA   1 1 
        5 13824 1 1  59 PRO CB   C   5.304  -2.361  19.038 1.00 . A A .  59 PRO CB   1 1 
        5 13825 1 1  59 PRO CD   C   4.792  -3.438  16.969 1.00 . A A .  59 PRO CD   1 1 
        5 13826 1 1  59 PRO CG   C   5.079  -3.748  18.436 1.00 . A A .  59 PRO CG   1 1 
        5 13827 1 1  59 PRO HA   H   5.648  -0.557  17.941 1.00 . A A .  59 PRO HA   1 1 
        5 13828 1 1  59 PRO HB2  H   5.912  -2.412  19.942 1.00 . A A .  59 PRO HB2  1 1 
        5 13829 1 1  59 PRO HB3  H   4.350  -1.888  19.266 1.00 . A A .  59 PRO HB3  1 1 
        5 13830 1 1  59 PRO HD2  H   5.123  -4.266  16.340 1.00 . A A .  59 PRO HD2  1 1 
        5 13831 1 1  59 PRO HD3  H   3.722  -3.270  16.843 1.00 . A A .  59 PRO HD3  1 1 
        5 13832 1 1  59 PRO HG2  H   5.993  -4.338  18.514 1.00 . A A .  59 PRO HG2  1 1 
        5 13833 1 1  59 PRO HG3  H   4.245  -4.268  18.909 1.00 . A A .  59 PRO HG3  1 1 
        5 13834 1 1  59 PRO N    N   5.520  -2.210  16.669 1.00 . A A .  59 PRO N    1 1 
        5 13835 1 1  59 PRO O    O   8.236  -2.431  17.510 1.00 . A A .  59 PRO O    1 1 
        5 13836 1 1  60 SER C    C   9.883  -2.002  20.088 1.00 . A A .  60 SER C    1 1 
        5 13837 1 1  60 SER CA   C   9.358  -0.676  19.501 1.00 . A A .  60 SER CA   1 1 
        5 13838 1 1  60 SER CB   C   9.413   0.417  20.584 1.00 . A A .  60 SER CB   1 1 
        5 13839 1 1  60 SER H    H   7.329  -0.066  19.355 1.00 . A A .  60 SER H    1 1 
        5 13840 1 1  60 SER HA   H  10.023  -0.384  18.688 1.00 . A A .  60 SER HA   1 1 
        5 13841 1 1  60 SER HB2  H   8.728   0.144  21.391 1.00 . A A .  60 SER HB2  1 1 
        5 13842 1 1  60 SER HB3  H  10.424   0.488  20.984 1.00 . A A .  60 SER HB3  1 1 
        5 13843 1 1  60 SER HG   H   9.228   2.370  20.711 1.00 . A A .  60 SER HG   1 1 
        5 13844 1 1  60 SER N    N   7.980  -0.756  18.996 1.00 . A A .  60 SER N    1 1 
        5 13845 1 1  60 SER O    O  11.095  -2.205  20.166 1.00 . A A .  60 SER O    1 1 
        5 13846 1 1  60 SER OG   O   9.021   1.679  20.058 1.00 . A A .  60 SER OG   1 1 
        5 13847 1 1  61 ASN C    C  10.358  -5.068  20.264 1.00 . A A .  61 ASN C    1 1 
        5 13848 1 1  61 ASN CA   C   9.354  -4.229  21.083 1.00 . A A .  61 ASN CA   1 1 
        5 13849 1 1  61 ASN CB   C   8.058  -5.031  21.319 1.00 . A A .  61 ASN CB   1 1 
        5 13850 1 1  61 ASN CG   C   8.350  -6.379  21.959 1.00 . A A .  61 ASN CG   1 1 
        5 13851 1 1  61 ASN H    H   8.022  -2.726  20.360 1.00 . A A .  61 ASN H    1 1 
        5 13852 1 1  61 ASN HA   H   9.818  -4.031  22.052 1.00 . A A .  61 ASN HA   1 1 
        5 13853 1 1  61 ASN HB2  H   7.386  -4.472  21.968 1.00 . A A .  61 ASN HB2  1 1 
        5 13854 1 1  61 ASN HB3  H   7.552  -5.209  20.370 1.00 . A A .  61 ASN HB3  1 1 
        5 13855 1 1  61 ASN HD21 H   8.501  -5.549  23.792 1.00 . A A .  61 ASN HD21 1 1 
        5 13856 1 1  61 ASN HD22 H   8.800  -7.279  23.697 1.00 . A A .  61 ASN HD22 1 1 
        5 13857 1 1  61 ASN N    N   9.001  -2.941  20.467 1.00 . A A .  61 ASN N    1 1 
        5 13858 1 1  61 ASN ND2  N   8.574  -6.403  23.249 1.00 . A A .  61 ASN ND2  1 1 
        5 13859 1 1  61 ASN O    O  11.232  -5.709  20.848 1.00 . A A .  61 ASN O    1 1 
        5 13860 1 1  61 ASN OD1  O   8.445  -7.399  21.288 1.00 . A A .  61 ASN OD1  1 1 
        5 13861 1 1  62 CYS C    C  12.492  -5.103  17.725 1.00 . A A .  62 CYS C    1 1 
        5 13862 1 1  62 CYS CA   C  11.154  -5.809  18.035 1.00 . A A .  62 CYS CA   1 1 
        5 13863 1 1  62 CYS CB   C  10.380  -6.117  16.747 1.00 . A A .  62 CYS CB   1 1 
        5 13864 1 1  62 CYS H    H   9.517  -4.520  18.509 1.00 . A A .  62 CYS H    1 1 
        5 13865 1 1  62 CYS HA   H  11.408  -6.759  18.505 1.00 . A A .  62 CYS HA   1 1 
        5 13866 1 1  62 CYS HB2  H   9.989  -5.196  16.321 1.00 . A A .  62 CYS HB2  1 1 
        5 13867 1 1  62 CYS HB3  H  11.042  -6.574  16.011 1.00 . A A .  62 CYS HB3  1 1 
        5 13868 1 1  62 CYS HG   H   8.576  -7.356  15.834 1.00 . A A .  62 CYS HG   1 1 
        5 13869 1 1  62 CYS N    N  10.269  -5.049  18.932 1.00 . A A .  62 CYS N    1 1 
        5 13870 1 1  62 CYS O    O  13.285  -5.615  16.926 1.00 . A A .  62 CYS O    1 1 
        5 13871 1 1  62 CYS SG   S   9.010  -7.248  17.102 1.00 . A A .  62 CYS SG   1 1 
        5 13872 1 1  63 GLY C    C  13.384  -2.428  16.474 1.00 . A A .  63 GLY C    1 1 
        5 13873 1 1  63 GLY CA   C  13.739  -2.961  17.861 1.00 . A A .  63 GLY CA   1 1 
        5 13874 1 1  63 GLY H    H  12.048  -3.580  18.979 1.00 . A A .  63 GLY H    1 1 
        5 13875 1 1  63 GLY HA2  H  13.795  -2.131  18.565 1.00 . A A .  63 GLY HA2  1 1 
        5 13876 1 1  63 GLY HA3  H  14.715  -3.446  17.816 1.00 . A A .  63 GLY HA3  1 1 
        5 13877 1 1  63 GLY N    N  12.722  -3.915  18.300 1.00 . A A .  63 GLY N    1 1 
        5 13878 1 1  63 GLY O    O  13.699  -3.056  15.461 1.00 . A A .  63 GLY O    1 1 
        5 13879 1 1  64 LEU C    C  13.564  -0.208  14.306 1.00 . A A .  64 LEU C    1 1 
        5 13880 1 1  64 LEU CA   C  12.335  -0.678  15.109 1.00 . A A .  64 LEU CA   1 1 
        5 13881 1 1  64 LEU CB   C  11.193   0.349  15.274 1.00 . A A .  64 LEU CB   1 1 
        5 13882 1 1  64 LEU CD1  C  12.308   2.579  15.842 1.00 . A A .  64 LEU CD1  1 1 
        5 13883 1 1  64 LEU CD2  C  10.019   2.119  16.616 1.00 . A A .  64 LEU CD2  1 1 
        5 13884 1 1  64 LEU CG   C  11.369   1.470  16.316 1.00 . A A .  64 LEU CG   1 1 
        5 13885 1 1  64 LEU H    H  12.528  -0.762  17.244 1.00 . A A .  64 LEU H    1 1 
        5 13886 1 1  64 LEU HA   H  11.903  -1.470  14.496 1.00 . A A .  64 LEU HA   1 1 
        5 13887 1 1  64 LEU HB2  H  10.985   0.798  14.301 1.00 . A A .  64 LEU HB2  1 1 
        5 13888 1 1  64 LEU HB3  H  10.307  -0.224  15.553 1.00 . A A .  64 LEU HB3  1 1 
        5 13889 1 1  64 LEU HD11 H  11.938   2.999  14.908 1.00 . A A .  64 LEU HD11 1 1 
        5 13890 1 1  64 LEU HD12 H  13.311   2.186  15.700 1.00 . A A .  64 LEU HD12 1 1 
        5 13891 1 1  64 LEU HD13 H  12.354   3.364  16.598 1.00 . A A .  64 LEU HD13 1 1 
        5 13892 1 1  64 LEU HD21 H   9.654   2.657  15.742 1.00 . A A .  64 LEU HD21 1 1 
        5 13893 1 1  64 LEU HD22 H  10.135   2.809  17.451 1.00 . A A .  64 LEU HD22 1 1 
        5 13894 1 1  64 LEU HD23 H   9.292   1.359  16.905 1.00 . A A .  64 LEU HD23 1 1 
        5 13895 1 1  64 LEU HG   H  11.743   1.047  17.244 1.00 . A A .  64 LEU HG   1 1 
        5 13896 1 1  64 LEU N    N  12.697  -1.286  16.396 1.00 . A A .  64 LEU N    1 1 
        5 13897 1 1  64 LEU O    O  13.499  -0.159  13.082 1.00 . A A .  64 LEU O    1 1 
        5 13898 1 1  65 GLU C    C  16.433  -1.028  13.344 1.00 . A A .  65 GLU C    1 1 
        5 13899 1 1  65 GLU CA   C  16.035   0.129  14.282 1.00 . A A .  65 GLU CA   1 1 
        5 13900 1 1  65 GLU CB   C  17.152   0.385  15.311 1.00 . A A .  65 GLU CB   1 1 
        5 13901 1 1  65 GLU CD   C  18.441  -0.447  17.337 1.00 . A A .  65 GLU CD   1 1 
        5 13902 1 1  65 GLU CG   C  17.296  -0.729  16.356 1.00 . A A .  65 GLU CG   1 1 
        5 13903 1 1  65 GLU H    H  14.703  -0.001  15.962 1.00 . A A .  65 GLU H    1 1 
        5 13904 1 1  65 GLU HA   H  15.983   1.012  13.660 1.00 . A A .  65 GLU HA   1 1 
        5 13905 1 1  65 GLU HB2  H  18.093   0.464  14.760 1.00 . A A .  65 GLU HB2  1 1 
        5 13906 1 1  65 GLU HB3  H  16.958   1.329  15.819 1.00 . A A .  65 GLU HB3  1 1 
        5 13907 1 1  65 GLU HG2  H  16.363  -0.840  16.905 1.00 . A A .  65 GLU HG2  1 1 
        5 13908 1 1  65 GLU HG3  H  17.486  -1.663  15.832 1.00 . A A .  65 GLU HG3  1 1 
        5 13909 1 1  65 GLU N    N  14.726  -0.029  14.945 1.00 . A A .  65 GLU N    1 1 
        5 13910 1 1  65 GLU O    O  17.253  -0.829  12.444 1.00 . A A .  65 GLU O    1 1 
        5 13911 1 1  65 GLU OE1  O  19.616  -0.750  17.018 1.00 . A A .  65 GLU OE1  1 1 
        5 13912 1 1  65 GLU OE2  O  18.201   0.081  18.448 1.00 . A A .  65 GLU OE2  1 1 
        5 13913 1 1  66 GLU C    C  15.431  -3.093  11.211 1.00 . A A .  66 GLU C    1 1 
        5 13914 1 1  66 GLU CA   C  16.061  -3.348  12.586 1.00 . A A .  66 GLU CA   1 1 
        5 13915 1 1  66 GLU CB   C  15.470  -4.597  13.256 1.00 . A A .  66 GLU CB   1 1 
        5 13916 1 1  66 GLU CD   C  17.326  -6.252  12.566 1.00 . A A .  66 GLU CD   1 1 
        5 13917 1 1  66 GLU CG   C  15.827  -5.912  12.565 1.00 . A A .  66 GLU CG   1 1 
        5 13918 1 1  66 GLU H    H  15.092  -2.331  14.161 1.00 . A A .  66 GLU H    1 1 
        5 13919 1 1  66 GLU HA   H  17.134  -3.486  12.456 1.00 . A A .  66 GLU HA   1 1 
        5 13920 1 1  66 GLU HB2  H  15.819  -4.641  14.283 1.00 . A A .  66 GLU HB2  1 1 
        5 13921 1 1  66 GLU HB3  H  14.381  -4.510  13.283 1.00 . A A .  66 GLU HB3  1 1 
        5 13922 1 1  66 GLU HG2  H  15.290  -6.701  13.088 1.00 . A A .  66 GLU HG2  1 1 
        5 13923 1 1  66 GLU HG3  H  15.452  -5.871  11.543 1.00 . A A .  66 GLU HG3  1 1 
        5 13924 1 1  66 GLU N    N  15.831  -2.216  13.479 1.00 . A A .  66 GLU N    1 1 
        5 13925 1 1  66 GLU O    O  15.924  -3.571  10.193 1.00 . A A .  66 GLU O    1 1 
        5 13926 1 1  66 GLU OE1  O  18.071  -5.835  13.488 1.00 . A A .  66 GLU OE1  1 1 
        5 13927 1 1  66 GLU OE2  O  17.776  -7.002  11.667 1.00 . A A .  66 GLU OE2  1 1 
        5 13928 1 1  67 LYS C    C  14.599  -0.905   9.094 1.00 . A A .  67 LYS C    1 1 
        5 13929 1 1  67 LYS CA   C  13.727  -1.861   9.914 1.00 . A A .  67 LYS CA   1 1 
        5 13930 1 1  67 LYS CB   C  12.337  -1.293  10.239 1.00 . A A .  67 LYS CB   1 1 
        5 13931 1 1  67 LYS CD   C  11.272  -3.586  10.512 1.00 . A A .  67 LYS CD   1 1 
        5 13932 1 1  67 LYS CE   C   9.939  -4.155  10.987 1.00 . A A .  67 LYS CE   1 1 
        5 13933 1 1  67 LYS CG   C  11.444  -2.184  11.110 1.00 . A A .  67 LYS CG   1 1 
        5 13934 1 1  67 LYS H    H  14.061  -1.846  12.025 1.00 . A A .  67 LYS H    1 1 
        5 13935 1 1  67 LYS HA   H  13.603  -2.739   9.292 1.00 . A A .  67 LYS HA   1 1 
        5 13936 1 1  67 LYS HB2  H  12.463  -0.339  10.752 1.00 . A A .  67 LYS HB2  1 1 
        5 13937 1 1  67 LYS HB3  H  11.789  -1.159   9.308 1.00 . A A .  67 LYS HB3  1 1 
        5 13938 1 1  67 LYS HD2  H  11.253  -3.517   9.423 1.00 . A A .  67 LYS HD2  1 1 
        5 13939 1 1  67 LYS HD3  H  12.100  -4.225  10.826 1.00 . A A .  67 LYS HD3  1 1 
        5 13940 1 1  67 LYS HE2  H   9.864  -4.025  12.070 1.00 . A A .  67 LYS HE2  1 1 
        5 13941 1 1  67 LYS HE3  H   9.160  -3.554  10.512 1.00 . A A .  67 LYS HE3  1 1 
        5 13942 1 1  67 LYS HG2  H  11.852  -2.263  12.116 1.00 . A A .  67 LYS HG2  1 1 
        5 13943 1 1  67 LYS HG3  H  10.472  -1.694  11.183 1.00 . A A .  67 LYS HG3  1 1 
        5 13944 1 1  67 LYS HZ1  H  10.416  -6.168  11.177 1.00 . A A .  67 LYS HZ1  1 1 
        5 13945 1 1  67 LYS HZ2  H   9.961  -5.742   9.641 1.00 . A A .  67 LYS HZ2  1 1 
        5 13946 1 1  67 LYS HZ3  H   8.832  -5.900  10.820 1.00 . A A .  67 LYS HZ3  1 1 
        5 13947 1 1  67 LYS N    N  14.385  -2.263  11.158 1.00 . A A .  67 LYS N    1 1 
        5 13948 1 1  67 LYS NZ   N   9.784  -5.586  10.634 1.00 . A A .  67 LYS NZ   1 1 
        5 13949 1 1  67 LYS O    O  14.671  -1.033   7.875 1.00 . A A .  67 LYS O    1 1 
        5 13950 1 1  68 ILE C    C  17.612  -0.082   8.722 1.00 . A A .  68 ILE C    1 1 
        5 13951 1 1  68 ILE CA   C  16.415   0.789   9.147 1.00 . A A .  68 ILE CA   1 1 
        5 13952 1 1  68 ILE CB   C  16.825   1.965  10.061 1.00 . A A .  68 ILE CB   1 1 
        5 13953 1 1  68 ILE CD1  C  14.954   2.516  11.676 1.00 . A A .  68 ILE CD1  1 1 
        5 13954 1 1  68 ILE CG1  C  15.619   2.899  10.352 1.00 . A A .  68 ILE CG1  1 1 
        5 13955 1 1  68 ILE CG2  C  17.950   2.792   9.417 1.00 . A A .  68 ILE CG2  1 1 
        5 13956 1 1  68 ILE H    H  15.262  -0.017  10.770 1.00 . A A .  68 ILE H    1 1 
        5 13957 1 1  68 ILE HA   H  16.002   1.237   8.250 1.00 . A A .  68 ILE HA   1 1 
        5 13958 1 1  68 ILE HB   H  17.216   1.569  11.001 1.00 . A A .  68 ILE HB   1 1 
        5 13959 1 1  68 ILE HD11 H  14.081   3.130  11.865 1.00 . A A .  68 ILE HD11 1 1 
        5 13960 1 1  68 ILE HD12 H  14.642   1.474  11.654 1.00 . A A .  68 ILE HD12 1 1 
        5 13961 1 1  68 ILE HD13 H  15.656   2.689  12.489 1.00 . A A .  68 ILE HD13 1 1 
        5 13962 1 1  68 ILE HG12 H  15.955   3.934  10.441 1.00 . A A .  68 ILE HG12 1 1 
        5 13963 1 1  68 ILE HG13 H  14.883   2.858   9.539 1.00 . A A .  68 ILE HG13 1 1 
        5 13964 1 1  68 ILE HG21 H  17.632   3.178   8.450 1.00 . A A .  68 ILE HG21 1 1 
        5 13965 1 1  68 ILE HG22 H  18.224   3.615  10.076 1.00 . A A .  68 ILE HG22 1 1 
        5 13966 1 1  68 ILE HG23 H  18.848   2.190   9.289 1.00 . A A .  68 ILE HG23 1 1 
        5 13967 1 1  68 ILE N    N  15.362  -0.036   9.765 1.00 . A A .  68 ILE N    1 1 
        5 13968 1 1  68 ILE O    O  18.239   0.177   7.692 1.00 . A A .  68 ILE O    1 1 
        5 13969 1 1  69 ALA C    C  18.469  -3.032   7.881 1.00 . A A .  69 ALA C    1 1 
        5 13970 1 1  69 ALA CA   C  18.890  -2.160   9.095 1.00 . A A .  69 ALA CA   1 1 
        5 13971 1 1  69 ALA CB   C  19.227  -2.973  10.354 1.00 . A A .  69 ALA CB   1 1 
        5 13972 1 1  69 ALA H    H  17.388  -1.295  10.329 1.00 . A A .  69 ALA H    1 1 
        5 13973 1 1  69 ALA HA   H  19.795  -1.628   8.798 1.00 . A A .  69 ALA HA   1 1 
        5 13974 1 1  69 ALA HB1  H  19.355  -2.311  11.218 1.00 . A A .  69 ALA HB1  1 1 
        5 13975 1 1  69 ALA HB2  H  18.432  -3.682  10.574 1.00 . A A .  69 ALA HB2  1 1 
        5 13976 1 1  69 ALA HB3  H  20.149  -3.532  10.191 1.00 . A A .  69 ALA HB3  1 1 
        5 13977 1 1  69 ALA N    N  17.886  -1.163   9.458 1.00 . A A .  69 ALA N    1 1 
        5 13978 1 1  69 ALA O    O  19.334  -3.494   7.138 1.00 . A A .  69 ALA O    1 1 
        5 13979 1 1  70 ASN C    C  16.781  -3.118   5.105 1.00 . A A .  70 ASN C    1 1 
        5 13980 1 1  70 ASN CA   C  16.680  -3.929   6.416 1.00 . A A .  70 ASN CA   1 1 
        5 13981 1 1  70 ASN CB   C  15.204  -4.350   6.594 1.00 . A A .  70 ASN CB   1 1 
        5 13982 1 1  70 ASN CG   C  14.855  -5.264   7.755 1.00 . A A .  70 ASN CG   1 1 
        5 13983 1 1  70 ASN H    H  16.495  -2.892   8.292 1.00 . A A .  70 ASN H    1 1 
        5 13984 1 1  70 ASN HA   H  17.286  -4.827   6.280 1.00 . A A .  70 ASN HA   1 1 
        5 13985 1 1  70 ASN HB2  H  14.596  -3.450   6.686 1.00 . A A .  70 ASN HB2  1 1 
        5 13986 1 1  70 ASN HB3  H  14.888  -4.867   5.688 1.00 . A A .  70 ASN HB3  1 1 
        5 13987 1 1  70 ASN HD21 H  16.636  -6.240   7.762 1.00 . A A .  70 ASN HD21 1 1 
        5 13988 1 1  70 ASN HD22 H  15.446  -6.721   8.956 1.00 . A A .  70 ASN HD22 1 1 
        5 13989 1 1  70 ASN N    N  17.167  -3.204   7.603 1.00 . A A .  70 ASN N    1 1 
        5 13990 1 1  70 ASN ND2  N  15.693  -6.196   8.136 1.00 . A A .  70 ASN ND2  1 1 
        5 13991 1 1  70 ASN O    O  16.967  -3.705   4.033 1.00 . A A .  70 ASN O    1 1 
        5 13992 1 1  70 ASN OD1  O  13.746  -5.212   8.275 1.00 . A A .  70 ASN OD1  1 1 
        5 13993 1 1  71 LEU C    C  17.451  -0.468   3.135 1.00 . A A .  71 LEU C    1 1 
        5 13994 1 1  71 LEU CA   C  16.271  -0.973   3.980 1.00 . A A .  71 LEU CA   1 1 
        5 13995 1 1  71 LEU CB   C  15.330   0.168   4.374 1.00 . A A .  71 LEU CB   1 1 
        5 13996 1 1  71 LEU CD1  C  17.079   1.978   5.081 1.00 . A A .  71 LEU CD1  1 1 
        5 13997 1 1  71 LEU CD2  C  14.702   2.094   5.739 1.00 . A A .  71 LEU CD2  1 1 
        5 13998 1 1  71 LEU CG   C  15.846   1.144   5.439 1.00 . A A .  71 LEU CG   1 1 
        5 13999 1 1  71 LEU H    H  16.417  -1.391   6.071 1.00 . A A .  71 LEU H    1 1 
        5 14000 1 1  71 LEU HA   H  15.664  -1.577   3.312 1.00 . A A .  71 LEU HA   1 1 
        5 14001 1 1  71 LEU HB2  H  15.061   0.728   3.478 1.00 . A A .  71 LEU HB2  1 1 
        5 14002 1 1  71 LEU HB3  H  14.416  -0.293   4.752 1.00 . A A .  71 LEU HB3  1 1 
        5 14003 1 1  71 LEU HD11 H  17.012   2.338   4.057 1.00 . A A .  71 LEU HD11 1 1 
        5 14004 1 1  71 LEU HD12 H  17.975   1.373   5.198 1.00 . A A .  71 LEU HD12 1 1 
        5 14005 1 1  71 LEU HD13 H  17.176   2.829   5.757 1.00 . A A .  71 LEU HD13 1 1 
        5 14006 1 1  71 LEU HD21 H  13.839   1.502   6.042 1.00 . A A .  71 LEU HD21 1 1 
        5 14007 1 1  71 LEU HD22 H  14.466   2.649   4.834 1.00 . A A .  71 LEU HD22 1 1 
        5 14008 1 1  71 LEU HD23 H  14.985   2.769   6.543 1.00 . A A .  71 LEU HD23 1 1 
        5 14009 1 1  71 LEU HG   H  16.066   0.572   6.330 1.00 . A A .  71 LEU HG   1 1 
        5 14010 1 1  71 LEU N    N  16.598  -1.794   5.160 1.00 . A A .  71 LEU N    1 1 
        5 14011 1 1  71 LEU O    O  17.216   0.064   2.055 1.00 . A A .  71 LEU O    1 1 
        5 14012 1 1  72 GLY C    C  20.406  -0.350   1.675 1.00 . A A .  72 GLY C    1 1 
        5 14013 1 1  72 GLY CA   C  19.907   0.054   3.078 1.00 . A A .  72 GLY CA   1 1 
        5 14014 1 1  72 GLY H    H  18.753  -0.998   4.535 1.00 . A A .  72 GLY H    1 1 
        5 14015 1 1  72 GLY HA2  H  19.725   1.129   3.052 1.00 . A A .  72 GLY HA2  1 1 
        5 14016 1 1  72 GLY HA3  H  20.725  -0.120   3.779 1.00 . A A .  72 GLY HA3  1 1 
        5 14017 1 1  72 GLY N    N  18.691  -0.601   3.610 1.00 . A A .  72 GLY N    1 1 
        5 14018 1 1  72 GLY O    O  21.615  -0.363   1.433 1.00 . A A .  72 GLY O    1 1 
        5 14019 1 1  73 SER C    C  20.120  -0.053  -1.616 1.00 . A A .  73 SER C    1 1 
        5 14020 1 1  73 SER CA   C  19.857  -1.188  -0.608 1.00 . A A .  73 SER CA   1 1 
        5 14021 1 1  73 SER CB   C  18.750  -2.128  -1.102 1.00 . A A .  73 SER CB   1 1 
        5 14022 1 1  73 SER H    H  18.544  -0.694   1.008 1.00 . A A .  73 SER H    1 1 
        5 14023 1 1  73 SER HA   H  20.771  -1.778  -0.553 1.00 . A A .  73 SER HA   1 1 
        5 14024 1 1  73 SER HB2  H  17.819  -1.571  -1.222 1.00 . A A .  73 SER HB2  1 1 
        5 14025 1 1  73 SER HB3  H  19.036  -2.560  -2.063 1.00 . A A .  73 SER HB3  1 1 
        5 14026 1 1  73 SER HG   H  17.842  -3.757  -0.454 1.00 . A A .  73 SER HG   1 1 
        5 14027 1 1  73 SER N    N  19.522  -0.710   0.745 1.00 . A A .  73 SER N    1 1 
        5 14028 1 1  73 SER O    O  21.025  -0.175  -2.445 1.00 . A A .  73 SER O    1 1 
        5 14029 1 1  73 SER OG   O  18.561  -3.164  -0.147 1.00 . A A .  73 SER OG   1 1 
        5 14030 1 1  74 CYS C    C  20.743   3.161  -1.908 1.00 . A A .  74 CYS C    1 1 
        5 14031 1 1  74 CYS CA   C  19.586   2.253  -2.385 1.00 . A A .  74 CYS CA   1 1 
        5 14032 1 1  74 CYS CB   C  18.240   2.988  -2.443 1.00 . A A .  74 CYS CB   1 1 
        5 14033 1 1  74 CYS H    H  18.673   1.126  -0.829 1.00 . A A .  74 CYS H    1 1 
        5 14034 1 1  74 CYS HA   H  19.820   1.923  -3.398 1.00 . A A .  74 CYS HA   1 1 
        5 14035 1 1  74 CYS HB2  H  17.452   2.278  -2.700 1.00 . A A .  74 CYS HB2  1 1 
        5 14036 1 1  74 CYS HB3  H  18.010   3.403  -1.462 1.00 . A A .  74 CYS HB3  1 1 
        5 14037 1 1  74 CYS HG   H  16.963   4.709  -3.350 1.00 . A A .  74 CYS HG   1 1 
        5 14038 1 1  74 CYS N    N  19.403   1.071  -1.530 1.00 . A A .  74 CYS N    1 1 
        5 14039 1 1  74 CYS O    O  21.131   3.133  -0.734 1.00 . A A .  74 CYS O    1 1 
        5 14040 1 1  74 CYS SG   S  18.222   4.333  -3.656 1.00 . A A .  74 CYS SG   1 1 
        5 14041 1 1  75 ASN C    C  22.153   6.272  -3.423 1.00 . A A .  75 ASN C    1 1 
        5 14042 1 1  75 ASN CA   C  22.256   5.042  -2.493 1.00 . A A .  75 ASN CA   1 1 
        5 14043 1 1  75 ASN CB   C  23.670   4.438  -2.482 1.00 . A A .  75 ASN CB   1 1 
        5 14044 1 1  75 ASN CG   C  24.709   5.470  -2.090 1.00 . A A .  75 ASN CG   1 1 
        5 14045 1 1  75 ASN H    H  20.966   3.916  -3.770 1.00 . A A .  75 ASN H    1 1 
        5 14046 1 1  75 ASN HA   H  22.048   5.414  -1.489 1.00 . A A .  75 ASN HA   1 1 
        5 14047 1 1  75 ASN HB2  H  23.719   3.623  -1.761 1.00 . A A .  75 ASN HB2  1 1 
        5 14048 1 1  75 ASN HB3  H  23.907   4.033  -3.467 1.00 . A A .  75 ASN HB3  1 1 
        5 14049 1 1  75 ASN HD21 H  25.348   5.645  -3.997 1.00 . A A .  75 ASN HD21 1 1 
        5 14050 1 1  75 ASN HD22 H  26.152   6.663  -2.788 1.00 . A A .  75 ASN HD22 1 1 
        5 14051 1 1  75 ASN N    N  21.294   3.981  -2.811 1.00 . A A .  75 ASN N    1 1 
        5 14052 1 1  75 ASN ND2  N  25.444   5.986  -3.042 1.00 . A A .  75 ASN ND2  1 1 
        5 14053 1 1  75 ASN O    O  22.129   7.398  -2.927 1.00 . A A .  75 ASN O    1 1 
        5 14054 1 1  75 ASN OD1  O  24.839   5.846  -0.931 1.00 . A A .  75 ASN OD1  1 1 
        5 14055 1 1  76 ASP C    C  20.645   7.998  -5.656 1.00 . A A .  76 ASP C    1 1 
        5 14056 1 1  76 ASP CA   C  21.992   7.255  -5.679 1.00 . A A .  76 ASP CA   1 1 
        5 14057 1 1  76 ASP CB   C  22.355   6.813  -7.104 1.00 . A A .  76 ASP CB   1 1 
        5 14058 1 1  76 ASP CG   C  22.255   7.964  -8.113 1.00 . A A .  76 ASP CG   1 1 
        5 14059 1 1  76 ASP H    H  22.042   5.168  -5.133 1.00 . A A .  76 ASP H    1 1 
        5 14060 1 1  76 ASP HA   H  22.752   7.967  -5.364 1.00 . A A .  76 ASP HA   1 1 
        5 14061 1 1  76 ASP HB2  H  23.374   6.429  -7.114 1.00 . A A .  76 ASP HB2  1 1 
        5 14062 1 1  76 ASP HB3  H  21.682   6.009  -7.404 1.00 . A A .  76 ASP HB3  1 1 
        5 14063 1 1  76 ASP N    N  22.031   6.109  -4.746 1.00 . A A .  76 ASP N    1 1 
        5 14064 1 1  76 ASP O    O  20.607   9.225  -5.738 1.00 . A A .  76 ASP O    1 1 
        5 14065 1 1  76 ASP OD1  O  22.862   9.044  -7.906 1.00 . A A .  76 ASP OD1  1 1 
        5 14066 1 1  76 ASP OD2  O  21.533   7.808  -9.128 1.00 . A A .  76 ASP OD2  1 1 
        5 14067 1 1  77 SER C    C  17.972   8.083  -3.691 1.00 . A A .  77 SER C    1 1 
        5 14068 1 1  77 SER CA   C  18.219   7.873  -5.196 1.00 . A A .  77 SER CA   1 1 
        5 14069 1 1  77 SER CB   C  17.093   7.071  -5.856 1.00 . A A .  77 SER CB   1 1 
        5 14070 1 1  77 SER H    H  19.615   6.268  -5.483 1.00 . A A .  77 SER H    1 1 
        5 14071 1 1  77 SER HA   H  18.185   8.864  -5.646 1.00 . A A .  77 SER HA   1 1 
        5 14072 1 1  77 SER HB2  H  17.053   6.069  -5.438 1.00 . A A .  77 SER HB2  1 1 
        5 14073 1 1  77 SER HB3  H  16.139   7.566  -5.660 1.00 . A A .  77 SER HB3  1 1 
        5 14074 1 1  77 SER HG   H  16.425   7.181  -7.674 1.00 . A A .  77 SER HG   1 1 
        5 14075 1 1  77 SER N    N  19.537   7.275  -5.480 1.00 . A A .  77 SER N    1 1 
        5 14076 1 1  77 SER O    O  16.884   8.513  -3.308 1.00 . A A .  77 SER O    1 1 
        5 14077 1 1  77 SER OG   O  17.294   6.990  -7.257 1.00 . A A .  77 SER OG   1 1 
        5 14078 1 1  78 LYS C    C  17.948   6.895  -0.745 1.00 . A A .  78 LYS C    1 1 
        5 14079 1 1  78 LYS CA   C  19.010   7.807  -1.380 1.00 . A A .  78 LYS CA   1 1 
        5 14080 1 1  78 LYS CB   C  19.030   9.237  -0.793 1.00 . A A .  78 LYS CB   1 1 
        5 14081 1 1  78 LYS CD   C  19.625  11.119  -2.405 1.00 . A A .  78 LYS CD   1 1 
        5 14082 1 1  78 LYS CE   C  20.737  12.012  -2.967 1.00 . A A .  78 LYS CE   1 1 
        5 14083 1 1  78 LYS CG   C  20.148  10.151  -1.336 1.00 . A A .  78 LYS CG   1 1 
        5 14084 1 1  78 LYS H    H  19.860   7.551  -3.302 1.00 . A A .  78 LYS H    1 1 
        5 14085 1 1  78 LYS HA   H  19.958   7.355  -1.084 1.00 . A A .  78 LYS HA   1 1 
        5 14086 1 1  78 LYS HB2  H  18.062   9.720  -0.942 1.00 . A A .  78 LYS HB2  1 1 
        5 14087 1 1  78 LYS HB3  H  19.179   9.140   0.282 1.00 . A A .  78 LYS HB3  1 1 
        5 14088 1 1  78 LYS HD2  H  19.186  10.548  -3.223 1.00 . A A .  78 LYS HD2  1 1 
        5 14089 1 1  78 LYS HD3  H  18.847  11.740  -1.954 1.00 . A A .  78 LYS HD3  1 1 
        5 14090 1 1  78 LYS HE2  H  21.348  12.392  -2.142 1.00 . A A .  78 LYS HE2  1 1 
        5 14091 1 1  78 LYS HE3  H  21.382  11.405  -3.613 1.00 . A A .  78 LYS HE3  1 1 
        5 14092 1 1  78 LYS HG2  H  20.544  10.739  -0.507 1.00 . A A .  78 LYS HG2  1 1 
        5 14093 1 1  78 LYS HG3  H  20.959   9.546  -1.738 1.00 . A A .  78 LYS HG3  1 1 
        5 14094 1 1  78 LYS HZ1  H  19.493  12.802  -4.418 1.00 . A A .  78 LYS HZ1  1 1 
        5 14095 1 1  78 LYS HZ2  H  20.880  13.695  -4.190 1.00 . A A .  78 LYS HZ2  1 1 
        5 14096 1 1  78 LYS HZ3  H  19.645  13.755  -3.093 1.00 . A A .  78 LYS HZ3  1 1 
        5 14097 1 1  78 LYS N    N  18.991   7.813  -2.856 1.00 . A A .  78 LYS N    1 1 
        5 14098 1 1  78 LYS NZ   N  20.160  13.147  -3.727 1.00 . A A .  78 LYS NZ   1 1 
        5 14099 1 1  78 LYS O    O  18.250   5.755  -0.385 1.00 . A A .  78 LYS O    1 1 
        5 14100 1 1  79 LEU C    C  14.311   7.277  -0.942 1.00 . A A .  79 LEU C    1 1 
        5 14101 1 1  79 LEU CA   C  15.509   6.701  -0.192 1.00 . A A .  79 LEU CA   1 1 
        5 14102 1 1  79 LEU CB   C  15.289   6.909   1.321 1.00 . A A .  79 LEU CB   1 1 
        5 14103 1 1  79 LEU CD1  C  15.959   6.343   3.688 1.00 . A A .  79 LEU CD1  1 1 
        5 14104 1 1  79 LEU CD2  C  15.473   4.521   2.111 1.00 . A A .  79 LEU CD2  1 1 
        5 14105 1 1  79 LEU CG   C  16.056   5.932   2.220 1.00 . A A .  79 LEU CG   1 1 
        5 14106 1 1  79 LEU H    H  16.575   8.308  -1.050 1.00 . A A .  79 LEU H    1 1 
        5 14107 1 1  79 LEU HA   H  15.587   5.642  -0.435 1.00 . A A .  79 LEU HA   1 1 
        5 14108 1 1  79 LEU HB2  H  15.585   7.928   1.568 1.00 . A A .  79 LEU HB2  1 1 
        5 14109 1 1  79 LEU HB3  H  14.226   6.811   1.547 1.00 . A A .  79 LEU HB3  1 1 
        5 14110 1 1  79 LEU HD11 H  16.469   7.296   3.820 1.00 . A A .  79 LEU HD11 1 1 
        5 14111 1 1  79 LEU HD12 H  16.459   5.600   4.311 1.00 . A A .  79 LEU HD12 1 1 
        5 14112 1 1  79 LEU HD13 H  14.916   6.436   3.985 1.00 . A A .  79 LEU HD13 1 1 
        5 14113 1 1  79 LEU HD21 H  16.021   3.852   2.769 1.00 . A A .  79 LEU HD21 1 1 
        5 14114 1 1  79 LEU HD22 H  15.576   4.144   1.095 1.00 . A A .  79 LEU HD22 1 1 
        5 14115 1 1  79 LEU HD23 H  14.422   4.529   2.396 1.00 . A A .  79 LEU HD23 1 1 
        5 14116 1 1  79 LEU HG   H  17.103   5.942   1.931 1.00 . A A .  79 LEU HG   1 1 
        5 14117 1 1  79 LEU N    N  16.720   7.397  -0.634 1.00 . A A .  79 LEU N    1 1 
        5 14118 1 1  79 LEU O    O  14.193   8.490  -1.052 1.00 . A A .  79 LEU O    1 1 
        5 14119 1 1  80 GLU C    C  10.896   6.331  -1.433 1.00 . A A .  80 GLU C    1 1 
        5 14120 1 1  80 GLU CA   C  12.174   6.843  -2.104 1.00 . A A .  80 GLU CA   1 1 
        5 14121 1 1  80 GLU CB   C  12.243   6.330  -3.550 1.00 . A A .  80 GLU CB   1 1 
        5 14122 1 1  80 GLU CD   C  12.973   6.865  -5.870 1.00 . A A .  80 GLU CD   1 1 
        5 14123 1 1  80 GLU CG   C  13.277   7.078  -4.391 1.00 . A A .  80 GLU CG   1 1 
        5 14124 1 1  80 GLU H    H  13.563   5.447  -1.267 1.00 . A A .  80 GLU H    1 1 
        5 14125 1 1  80 GLU HA   H  12.099   7.932  -2.134 1.00 . A A .  80 GLU HA   1 1 
        5 14126 1 1  80 GLU HB2  H  12.459   5.260  -3.557 1.00 . A A .  80 GLU HB2  1 1 
        5 14127 1 1  80 GLU HB3  H  11.269   6.470  -4.013 1.00 . A A .  80 GLU HB3  1 1 
        5 14128 1 1  80 GLU HG2  H  13.225   8.143  -4.165 1.00 . A A .  80 GLU HG2  1 1 
        5 14129 1 1  80 GLU HG3  H  14.281   6.723  -4.150 1.00 . A A .  80 GLU HG3  1 1 
        5 14130 1 1  80 GLU N    N  13.385   6.434  -1.382 1.00 . A A .  80 GLU N    1 1 
        5 14131 1 1  80 GLU O    O  10.946   5.500  -0.520 1.00 . A A .  80 GLU O    1 1 
        5 14132 1 1  80 GLU OE1  O  12.082   7.559  -6.417 1.00 . A A .  80 GLU OE1  1 1 
        5 14133 1 1  80 GLU OE2  O  13.593   5.982  -6.511 1.00 . A A .  80 GLU OE2  1 1 
        5 14134 1 1  81 PHE C    C   8.441   4.652  -1.722 1.00 . A A .  81 PHE C    1 1 
        5 14135 1 1  81 PHE CA   C   8.445   6.182  -1.559 1.00 . A A .  81 PHE CA   1 1 
        5 14136 1 1  81 PHE CB   C   7.296   6.846  -2.336 1.00 . A A .  81 PHE CB   1 1 
        5 14137 1 1  81 PHE CD1  C   5.398   7.017  -0.666 1.00 . A A .  81 PHE CD1  1 1 
        5 14138 1 1  81 PHE CD2  C   5.283   5.300  -2.387 1.00 . A A .  81 PHE CD2  1 1 
        5 14139 1 1  81 PHE CE1  C   4.257   6.477  -0.050 1.00 . A A .  81 PHE CE1  1 1 
        5 14140 1 1  81 PHE CE2  C   4.103   4.801  -1.808 1.00 . A A .  81 PHE CE2  1 1 
        5 14141 1 1  81 PHE CG   C   5.943   6.401  -1.809 1.00 . A A .  81 PHE CG   1 1 
        5 14142 1 1  81 PHE CZ   C   3.599   5.376  -0.627 1.00 . A A .  81 PHE CZ   1 1 
        5 14143 1 1  81 PHE H    H   9.735   7.502  -2.636 1.00 . A A .  81 PHE H    1 1 
        5 14144 1 1  81 PHE HA   H   8.281   6.384  -0.501 1.00 . A A .  81 PHE HA   1 1 
        5 14145 1 1  81 PHE HB2  H   7.372   7.930  -2.231 1.00 . A A .  81 PHE HB2  1 1 
        5 14146 1 1  81 PHE HB3  H   7.378   6.600  -3.396 1.00 . A A .  81 PHE HB3  1 1 
        5 14147 1 1  81 PHE HD1  H   5.854   7.906  -0.254 1.00 . A A .  81 PHE HD1  1 1 
        5 14148 1 1  81 PHE HD2  H   5.689   4.822  -3.268 1.00 . A A .  81 PHE HD2  1 1 
        5 14149 1 1  81 PHE HE1  H   3.869   6.926   0.854 1.00 . A A .  81 PHE HE1  1 1 
        5 14150 1 1  81 PHE HE2  H   3.597   3.961  -2.263 1.00 . A A .  81 PHE HE2  1 1 
        5 14151 1 1  81 PHE HZ   H   2.700   4.986  -0.172 1.00 . A A .  81 PHE HZ   1 1 
        5 14152 1 1  81 PHE N    N   9.733   6.763  -1.936 1.00 . A A .  81 PHE N    1 1 
        5 14153 1 1  81 PHE O    O   7.864   3.965  -0.889 1.00 . A A .  81 PHE O    1 1 
        5 14154 1 1  82 ARG C    C   9.955   1.982  -1.531 1.00 . A A .  82 ARG C    1 1 
        5 14155 1 1  82 ARG CA   C   9.390   2.628  -2.799 1.00 . A A .  82 ARG CA   1 1 
        5 14156 1 1  82 ARG CB   C  10.326   2.340  -3.985 1.00 . A A .  82 ARG CB   1 1 
        5 14157 1 1  82 ARG CD   C   9.010   0.259  -4.636 1.00 . A A .  82 ARG CD   1 1 
        5 14158 1 1  82 ARG CG   C  10.399   0.855  -4.380 1.00 . A A .  82 ARG CG   1 1 
        5 14159 1 1  82 ARG CZ   C   9.032  -1.205  -6.648 1.00 . A A .  82 ARG CZ   1 1 
        5 14160 1 1  82 ARG H    H   9.561   4.681  -3.408 1.00 . A A .  82 ARG H    1 1 
        5 14161 1 1  82 ARG HA   H   8.416   2.176  -2.978 1.00 . A A .  82 ARG HA   1 1 
        5 14162 1 1  82 ARG HB2  H   9.978   2.900  -4.846 1.00 . A A .  82 ARG HB2  1 1 
        5 14163 1 1  82 ARG HB3  H  11.334   2.692  -3.756 1.00 . A A .  82 ARG HB3  1 1 
        5 14164 1 1  82 ARG HD2  H   8.506   0.095  -3.682 1.00 . A A .  82 ARG HD2  1 1 
        5 14165 1 1  82 ARG HD3  H   8.410   0.963  -5.219 1.00 . A A .  82 ARG HD3  1 1 
        5 14166 1 1  82 ARG HE   H   9.294  -1.855  -4.798 1.00 . A A .  82 ARG HE   1 1 
        5 14167 1 1  82 ARG HG2  H  10.994   0.773  -5.288 1.00 . A A .  82 ARG HG2  1 1 
        5 14168 1 1  82 ARG HG3  H  10.896   0.284  -3.595 1.00 . A A .  82 ARG HG3  1 1 
        5 14169 1 1  82 ARG HH11 H   9.124   0.739  -7.186 1.00 . A A .  82 ARG HH11 1 1 
        5 14170 1 1  82 ARG HH12 H   8.984  -0.391  -8.500 1.00 . A A .  82 ARG HH12 1 1 
        5 14171 1 1  82 ARG HH21 H   8.859  -3.192  -6.459 1.00 . A A .  82 ARG HH21 1 1 
        5 14172 1 1  82 ARG HH22 H   8.978  -2.589  -8.099 1.00 . A A .  82 ARG HH22 1 1 
        5 14173 1 1  82 ARG N    N   9.179   4.083  -2.689 1.00 . A A .  82 ARG N    1 1 
        5 14174 1 1  82 ARG NE   N   9.097  -1.023  -5.345 1.00 . A A .  82 ARG NE   1 1 
        5 14175 1 1  82 ARG NH1  N   9.032  -0.220  -7.505 1.00 . A A .  82 ARG NH1  1 1 
        5 14176 1 1  82 ARG NH2  N   8.973  -2.416  -7.104 1.00 . A A .  82 ARG NH2  1 1 
        5 14177 1 1  82 ARG O    O   9.479   0.933  -1.112 1.00 . A A .  82 ARG O    1 1 
        5 14178 1 1  83 SER C    C  10.753   2.220   1.562 1.00 . A A .  83 SER C    1 1 
        5 14179 1 1  83 SER CA   C  11.614   2.076   0.297 1.00 . A A .  83 SER CA   1 1 
        5 14180 1 1  83 SER CB   C  12.965   2.776   0.469 1.00 . A A .  83 SER CB   1 1 
        5 14181 1 1  83 SER H    H  11.256   3.498  -1.258 1.00 . A A .  83 SER H    1 1 
        5 14182 1 1  83 SER HA   H  11.804   1.011   0.152 1.00 . A A .  83 SER HA   1 1 
        5 14183 1 1  83 SER HB2  H  12.796   3.822   0.727 1.00 . A A .  83 SER HB2  1 1 
        5 14184 1 1  83 SER HB3  H  13.525   2.296   1.275 1.00 . A A .  83 SER HB3  1 1 
        5 14185 1 1  83 SER HG   H  14.001   1.782  -0.862 1.00 . A A .  83 SER HG   1 1 
        5 14186 1 1  83 SER N    N  10.944   2.607  -0.898 1.00 . A A .  83 SER N    1 1 
        5 14187 1 1  83 SER O    O  10.856   1.401   2.474 1.00 . A A .  83 SER O    1 1 
        5 14188 1 1  83 SER OG   O  13.716   2.715  -0.735 1.00 . A A .  83 SER OG   1 1 
        5 14189 1 1  84 PHE C    C   7.679   2.286   2.325 1.00 . A A .  84 PHE C    1 1 
        5 14190 1 1  84 PHE CA   C   8.764   3.361   2.553 1.00 . A A .  84 PHE CA   1 1 
        5 14191 1 1  84 PHE CB   C   8.205   4.779   2.393 1.00 . A A .  84 PHE CB   1 1 
        5 14192 1 1  84 PHE CD1  C   5.742   4.898   3.008 1.00 . A A .  84 PHE CD1  1 1 
        5 14193 1 1  84 PHE CD2  C   7.376   5.973   4.458 1.00 . A A .  84 PHE CD2  1 1 
        5 14194 1 1  84 PHE CE1  C   4.701   5.404   3.808 1.00 . A A .  84 PHE CE1  1 1 
        5 14195 1 1  84 PHE CE2  C   6.336   6.500   5.238 1.00 . A A .  84 PHE CE2  1 1 
        5 14196 1 1  84 PHE CG   C   7.084   5.184   3.329 1.00 . A A .  84 PHE CG   1 1 
        5 14197 1 1  84 PHE CZ   C   4.997   6.217   4.916 1.00 . A A .  84 PHE CZ   1 1 
        5 14198 1 1  84 PHE H    H   9.873   3.861   0.803 1.00 . A A .  84 PHE H    1 1 
        5 14199 1 1  84 PHE HA   H   9.145   3.289   3.574 1.00 . A A .  84 PHE HA   1 1 
        5 14200 1 1  84 PHE HB2  H   9.034   5.475   2.527 1.00 . A A .  84 PHE HB2  1 1 
        5 14201 1 1  84 PHE HB3  H   7.843   4.917   1.377 1.00 . A A .  84 PHE HB3  1 1 
        5 14202 1 1  84 PHE HD1  H   5.501   4.305   2.135 1.00 . A A .  84 PHE HD1  1 1 
        5 14203 1 1  84 PHE HD2  H   8.401   6.213   4.703 1.00 . A A .  84 PHE HD2  1 1 
        5 14204 1 1  84 PHE HE1  H   3.670   5.187   3.557 1.00 . A A .  84 PHE HE1  1 1 
        5 14205 1 1  84 PHE HE2  H   6.573   7.141   6.073 1.00 . A A .  84 PHE HE2  1 1 
        5 14206 1 1  84 PHE HZ   H   4.196   6.631   5.510 1.00 . A A .  84 PHE HZ   1 1 
        5 14207 1 1  84 PHE N    N   9.861   3.218   1.585 1.00 . A A .  84 PHE N    1 1 
        5 14208 1 1  84 PHE O    O   7.269   1.589   3.250 1.00 . A A .  84 PHE O    1 1 
        5 14209 1 1  85 TRP C    C   6.643  -0.318   0.893 1.00 . A A .  85 TRP C    1 1 
        5 14210 1 1  85 TRP CA   C   6.247   1.137   0.623 1.00 . A A .  85 TRP CA   1 1 
        5 14211 1 1  85 TRP CB   C   6.020   1.371  -0.874 1.00 . A A .  85 TRP CB   1 1 
        5 14212 1 1  85 TRP CD1  C   5.147  -0.600  -2.207 1.00 . A A .  85 TRP CD1  1 1 
        5 14213 1 1  85 TRP CD2  C   3.516   0.762  -1.471 1.00 . A A .  85 TRP CD2  1 1 
        5 14214 1 1  85 TRP CE2  C   2.880  -0.284  -2.203 1.00 . A A .  85 TRP CE2  1 1 
        5 14215 1 1  85 TRP CE3  C   2.687   1.733  -0.868 1.00 . A A .  85 TRP CE3  1 1 
        5 14216 1 1  85 TRP CG   C   4.955   0.540  -1.504 1.00 . A A .  85 TRP CG   1 1 
        5 14217 1 1  85 TRP CH2  C   0.688   0.567  -1.618 1.00 . A A .  85 TRP CH2  1 1 
        5 14218 1 1  85 TRP CZ2  C   1.483  -0.387  -2.283 1.00 . A A .  85 TRP CZ2  1 1 
        5 14219 1 1  85 TRP CZ3  C   1.288   1.645  -0.952 1.00 . A A .  85 TRP CZ3  1 1 
        5 14220 1 1  85 TRP H    H   7.627   2.722   0.364 1.00 . A A .  85 TRP H    1 1 
        5 14221 1 1  85 TRP HA   H   5.313   1.326   1.150 1.00 . A A .  85 TRP HA   1 1 
        5 14222 1 1  85 TRP HB2  H   5.744   2.414  -1.023 1.00 . A A .  85 TRP HB2  1 1 
        5 14223 1 1  85 TRP HB3  H   6.948   1.196  -1.413 1.00 . A A .  85 TRP HB3  1 1 
        5 14224 1 1  85 TRP HD1  H   6.115  -1.066  -2.382 1.00 . A A .  85 TRP HD1  1 1 
        5 14225 1 1  85 TRP HE1  H   3.831  -1.872  -3.273 1.00 . A A .  85 TRP HE1  1 1 
        5 14226 1 1  85 TRP HE3  H   3.141   2.540  -0.314 1.00 . A A .  85 TRP HE3  1 1 
        5 14227 1 1  85 TRP HH2  H  -0.386   0.474  -1.587 1.00 . A A .  85 TRP HH2  1 1 
        5 14228 1 1  85 TRP HZ2  H   1.035  -1.225  -2.794 1.00 . A A .  85 TRP HZ2  1 1 
        5 14229 1 1  85 TRP HZ3  H   0.666   2.395  -0.487 1.00 . A A .  85 TRP HZ3  1 1 
        5 14230 1 1  85 TRP N    N   7.260   2.098   1.072 1.00 . A A .  85 TRP N    1 1 
        5 14231 1 1  85 TRP NE1  N   3.926  -1.059  -2.671 1.00 . A A .  85 TRP NE1  1 1 
        5 14232 1 1  85 TRP O    O   5.814  -1.118   1.316 1.00 . A A .  85 TRP O    1 1 
        5 14233 1 1  86 GLU C    C   8.342  -2.297   2.608 1.00 . A A .  86 GLU C    1 1 
        5 14234 1 1  86 GLU CA   C   8.461  -1.975   1.105 1.00 . A A .  86 GLU CA   1 1 
        5 14235 1 1  86 GLU CB   C   9.928  -2.049   0.660 1.00 . A A .  86 GLU CB   1 1 
        5 14236 1 1  86 GLU CD   C   9.909  -3.767  -1.195 1.00 . A A .  86 GLU CD   1 1 
        5 14237 1 1  86 GLU CG   C  10.109  -2.290  -0.842 1.00 . A A .  86 GLU CG   1 1 
        5 14238 1 1  86 GLU H    H   8.546   0.011   0.304 1.00 . A A .  86 GLU H    1 1 
        5 14239 1 1  86 GLU HA   H   7.892  -2.743   0.579 1.00 . A A .  86 GLU HA   1 1 
        5 14240 1 1  86 GLU HB2  H  10.429  -1.121   0.937 1.00 . A A .  86 GLU HB2  1 1 
        5 14241 1 1  86 GLU HB3  H  10.410  -2.867   1.185 1.00 . A A .  86 GLU HB3  1 1 
        5 14242 1 1  86 GLU HG2  H   9.411  -1.675  -1.410 1.00 . A A .  86 GLU HG2  1 1 
        5 14243 1 1  86 GLU HG3  H  11.123  -1.989  -1.111 1.00 . A A .  86 GLU HG3  1 1 
        5 14244 1 1  86 GLU N    N   7.924  -0.658   0.747 1.00 . A A .  86 GLU N    1 1 
        5 14245 1 1  86 GLU O    O   8.234  -3.474   2.961 1.00 . A A .  86 GLU O    1 1 
        5 14246 1 1  86 GLU OE1  O   8.747  -4.218  -1.294 1.00 . A A .  86 GLU OE1  1 1 
        5 14247 1 1  86 GLU OE2  O  10.919  -4.500  -1.345 1.00 . A A .  86 GLU OE2  1 1 
        5 14248 1 1  87 LEU C    C   6.431  -1.807   5.076 1.00 . A A .  87 LEU C    1 1 
        5 14249 1 1  87 LEU CA   C   7.925  -1.501   4.903 1.00 . A A .  87 LEU CA   1 1 
        5 14250 1 1  87 LEU CB   C   8.297  -0.271   5.755 1.00 . A A .  87 LEU CB   1 1 
        5 14251 1 1  87 LEU CD1  C  10.793  -0.269   6.047 1.00 . A A .  87 LEU CD1  1 1 
        5 14252 1 1  87 LEU CD2  C   9.285   0.355   7.953 1.00 . A A .  87 LEU CD2  1 1 
        5 14253 1 1  87 LEU CG   C   9.453  -0.541   6.729 1.00 . A A .  87 LEU CG   1 1 
        5 14254 1 1  87 LEU H    H   8.355  -0.340   3.156 1.00 . A A .  87 LEU H    1 1 
        5 14255 1 1  87 LEU HA   H   8.467  -2.374   5.271 1.00 . A A .  87 LEU HA   1 1 
        5 14256 1 1  87 LEU HB2  H   8.552   0.581   5.127 1.00 . A A .  87 LEU HB2  1 1 
        5 14257 1 1  87 LEU HB3  H   7.418   0.022   6.333 1.00 . A A .  87 LEU HB3  1 1 
        5 14258 1 1  87 LEU HD11 H  11.613  -0.560   6.703 1.00 . A A .  87 LEU HD11 1 1 
        5 14259 1 1  87 LEU HD12 H  10.882   0.787   5.794 1.00 . A A .  87 LEU HD12 1 1 
        5 14260 1 1  87 LEU HD13 H  10.852  -0.851   5.127 1.00 . A A .  87 LEU HD13 1 1 
        5 14261 1 1  87 LEU HD21 H   8.355   0.083   8.455 1.00 . A A .  87 LEU HD21 1 1 
        5 14262 1 1  87 LEU HD22 H   9.241   1.401   7.649 1.00 . A A .  87 LEU HD22 1 1 
        5 14263 1 1  87 LEU HD23 H  10.111   0.208   8.642 1.00 . A A .  87 LEU HD23 1 1 
        5 14264 1 1  87 LEU HG   H   9.424  -1.577   7.069 1.00 . A A .  87 LEU HG   1 1 
        5 14265 1 1  87 LEU N    N   8.283  -1.292   3.494 1.00 . A A .  87 LEU N    1 1 
        5 14266 1 1  87 LEU O    O   6.061  -2.591   5.948 1.00 . A A .  87 LEU O    1 1 
        5 14267 1 1  88 ILE C    C   3.868  -2.921   3.664 1.00 . A A .  88 ILE C    1 1 
        5 14268 1 1  88 ILE CA   C   4.128  -1.514   4.232 1.00 . A A .  88 ILE CA   1 1 
        5 14269 1 1  88 ILE CB   C   3.341  -0.430   3.462 1.00 . A A .  88 ILE CB   1 1 
        5 14270 1 1  88 ILE CD1  C   3.073   2.072   2.946 1.00 . A A .  88 ILE CD1  1 1 
        5 14271 1 1  88 ILE CG1  C   3.733   1.019   3.833 1.00 . A A .  88 ILE CG1  1 1 
        5 14272 1 1  88 ILE CG2  C   1.849  -0.601   3.775 1.00 . A A .  88 ILE CG2  1 1 
        5 14273 1 1  88 ILE H    H   5.940  -0.599   3.536 1.00 . A A .  88 ILE H    1 1 
        5 14274 1 1  88 ILE HA   H   3.782  -1.508   5.266 1.00 . A A .  88 ILE HA   1 1 
        5 14275 1 1  88 ILE HB   H   3.503  -0.571   2.394 1.00 . A A .  88 ILE HB   1 1 
        5 14276 1 1  88 ILE HD11 H   2.901   1.683   1.945 1.00 . A A .  88 ILE HD11 1 1 
        5 14277 1 1  88 ILE HD12 H   2.130   2.362   3.404 1.00 . A A .  88 ILE HD12 1 1 
        5 14278 1 1  88 ILE HD13 H   3.708   2.950   2.887 1.00 . A A .  88 ILE HD13 1 1 
        5 14279 1 1  88 ILE HG12 H   3.404   1.225   4.850 1.00 . A A .  88 ILE HG12 1 1 
        5 14280 1 1  88 ILE HG13 H   4.812   1.160   3.761 1.00 . A A .  88 ILE HG13 1 1 
        5 14281 1 1  88 ILE HG21 H   1.685  -0.439   4.837 1.00 . A A .  88 ILE HG21 1 1 
        5 14282 1 1  88 ILE HG22 H   1.270   0.125   3.210 1.00 . A A .  88 ILE HG22 1 1 
        5 14283 1 1  88 ILE HG23 H   1.504  -1.599   3.509 1.00 . A A .  88 ILE HG23 1 1 
        5 14284 1 1  88 ILE N    N   5.569  -1.226   4.240 1.00 . A A .  88 ILE N    1 1 
        5 14285 1 1  88 ILE O    O   3.028  -3.653   4.183 1.00 . A A .  88 ILE O    1 1 
        5 14286 1 1  89 GLY C    C   5.108  -5.754   3.281 1.00 . A A .  89 GLY C    1 1 
        5 14287 1 1  89 GLY CA   C   4.693  -4.742   2.202 1.00 . A A .  89 GLY CA   1 1 
        5 14288 1 1  89 GLY H    H   5.285  -2.678   2.253 1.00 . A A .  89 GLY H    1 1 
        5 14289 1 1  89 GLY HA2  H   3.706  -5.017   1.828 1.00 . A A .  89 GLY HA2  1 1 
        5 14290 1 1  89 GLY HA3  H   5.406  -4.813   1.381 1.00 . A A .  89 GLY HA3  1 1 
        5 14291 1 1  89 GLY N    N   4.662  -3.356   2.681 1.00 . A A .  89 GLY N    1 1 
        5 14292 1 1  89 GLY O    O   4.692  -6.913   3.240 1.00 . A A .  89 GLY O    1 1 
        5 14293 1 1  90 GLU C    C   5.098  -5.970   6.585 1.00 . A A .  90 GLU C    1 1 
        5 14294 1 1  90 GLU CA   C   6.173  -6.100   5.487 1.00 . A A .  90 GLU CA   1 1 
        5 14295 1 1  90 GLU CB   C   7.580  -5.709   5.952 1.00 . A A .  90 GLU CB   1 1 
        5 14296 1 1  90 GLU CD   C   9.575  -6.665   7.134 1.00 . A A .  90 GLU CD   1 1 
        5 14297 1 1  90 GLU CG   C   8.051  -6.653   7.048 1.00 . A A .  90 GLU CG   1 1 
        5 14298 1 1  90 GLU H    H   6.261  -4.394   4.257 1.00 . A A .  90 GLU H    1 1 
        5 14299 1 1  90 GLU HA   H   6.204  -7.155   5.205 1.00 . A A .  90 GLU HA   1 1 
        5 14300 1 1  90 GLU HB2  H   8.260  -5.786   5.102 1.00 . A A .  90 GLU HB2  1 1 
        5 14301 1 1  90 GLU HB3  H   7.597  -4.683   6.320 1.00 . A A .  90 GLU HB3  1 1 
        5 14302 1 1  90 GLU HG2  H   7.606  -6.337   7.991 1.00 . A A .  90 GLU HG2  1 1 
        5 14303 1 1  90 GLU HG3  H   7.700  -7.656   6.808 1.00 . A A .  90 GLU HG3  1 1 
        5 14304 1 1  90 GLU N    N   5.869  -5.323   4.294 1.00 . A A .  90 GLU N    1 1 
        5 14305 1 1  90 GLU O    O   4.770  -6.974   7.223 1.00 . A A .  90 GLU O    1 1 
        5 14306 1 1  90 GLU OE1  O  10.216  -7.468   6.408 1.00 . A A .  90 GLU OE1  1 1 
        5 14307 1 1  90 GLU OE2  O  10.162  -5.862   7.894 1.00 . A A .  90 GLU OE2  1 1 
        5 14308 1 1  91 ALA C    C   2.139  -5.695   7.033 1.00 . A A .  91 ALA C    1 1 
        5 14309 1 1  91 ALA CA   C   3.209  -4.697   7.543 1.00 . A A .  91 ALA CA   1 1 
        5 14310 1 1  91 ALA CB   C   2.693  -3.244   7.528 1.00 . A A .  91 ALA CB   1 1 
        5 14311 1 1  91 ALA H    H   4.843  -3.961   6.341 1.00 . A A .  91 ALA H    1 1 
        5 14312 1 1  91 ALA HA   H   3.434  -4.965   8.576 1.00 . A A .  91 ALA HA   1 1 
        5 14313 1 1  91 ALA HB1  H   3.459  -2.566   7.909 1.00 . A A .  91 ALA HB1  1 1 
        5 14314 1 1  91 ALA HB2  H   2.413  -2.943   6.521 1.00 . A A .  91 ALA HB2  1 1 
        5 14315 1 1  91 ALA HB3  H   1.802  -3.148   8.153 1.00 . A A .  91 ALA HB3  1 1 
        5 14316 1 1  91 ALA N    N   4.458  -4.803   6.768 1.00 . A A .  91 ALA N    1 1 
        5 14317 1 1  91 ALA O    O   1.512  -6.383   7.840 1.00 . A A .  91 ALA O    1 1 
        5 14318 1 1  92 ALA C    C   1.594  -8.366   5.262 1.00 . A A .  92 ALA C    1 1 
        5 14319 1 1  92 ALA CA   C   1.199  -6.880   5.030 1.00 . A A .  92 ALA CA   1 1 
        5 14320 1 1  92 ALA CB   C   1.128  -6.515   3.541 1.00 . A A .  92 ALA CB   1 1 
        5 14321 1 1  92 ALA H    H   2.550  -5.240   5.118 1.00 . A A .  92 ALA H    1 1 
        5 14322 1 1  92 ALA HA   H   0.189  -6.767   5.430 1.00 . A A .  92 ALA HA   1 1 
        5 14323 1 1  92 ALA HB1  H   0.808  -5.479   3.425 1.00 . A A .  92 ALA HB1  1 1 
        5 14324 1 1  92 ALA HB2  H   2.103  -6.645   3.075 1.00 . A A .  92 ALA HB2  1 1 
        5 14325 1 1  92 ALA HB3  H   0.405  -7.162   3.040 1.00 . A A .  92 ALA HB3  1 1 
        5 14326 1 1  92 ALA N    N   2.038  -5.884   5.713 1.00 . A A .  92 ALA N    1 1 
        5 14327 1 1  92 ALA O    O   0.981  -9.267   4.683 1.00 . A A .  92 ALA O    1 1 
        5 14328 1 1  93 LYS C    C   2.467 -10.093   8.089 1.00 . A A .  93 LYS C    1 1 
        5 14329 1 1  93 LYS CA   C   2.955  -9.966   6.638 1.00 . A A .  93 LYS CA   1 1 
        5 14330 1 1  93 LYS CB   C   4.469 -10.251   6.605 1.00 . A A .  93 LYS CB   1 1 
        5 14331 1 1  93 LYS CD   C   4.654 -11.138   4.191 1.00 . A A .  93 LYS CD   1 1 
        5 14332 1 1  93 LYS CE   C   3.889 -10.523   3.013 1.00 . A A .  93 LYS CE   1 1 
        5 14333 1 1  93 LYS CG   C   5.142 -10.115   5.234 1.00 . A A .  93 LYS CG   1 1 
        5 14334 1 1  93 LYS H    H   3.201  -7.851   6.368 1.00 . A A .  93 LYS H    1 1 
        5 14335 1 1  93 LYS HA   H   2.441 -10.747   6.073 1.00 . A A .  93 LYS HA   1 1 
        5 14336 1 1  93 LYS HB2  H   4.972  -9.572   7.292 1.00 . A A .  93 LYS HB2  1 1 
        5 14337 1 1  93 LYS HB3  H   4.641 -11.264   6.975 1.00 . A A .  93 LYS HB3  1 1 
        5 14338 1 1  93 LYS HD2  H   5.527 -11.653   3.792 1.00 . A A .  93 LYS HD2  1 1 
        5 14339 1 1  93 LYS HD3  H   4.024 -11.888   4.669 1.00 . A A .  93 LYS HD3  1 1 
        5 14340 1 1  93 LYS HE2  H   3.584 -11.337   2.347 1.00 . A A .  93 LYS HE2  1 1 
        5 14341 1 1  93 LYS HE3  H   2.982 -10.032   3.379 1.00 . A A .  93 LYS HE3  1 1 
        5 14342 1 1  93 LYS HG2  H   5.013  -9.098   4.868 1.00 . A A .  93 LYS HG2  1 1 
        5 14343 1 1  93 LYS HG3  H   6.212 -10.267   5.384 1.00 . A A .  93 LYS HG3  1 1 
        5 14344 1 1  93 LYS HZ1  H   5.692  -9.900   2.212 1.00 . A A .  93 LYS HZ1  1 1 
        5 14345 1 1  93 LYS HZ2  H   4.760  -8.658   2.723 1.00 . A A .  93 LYS HZ2  1 1 
        5 14346 1 1  93 LYS HZ3  H   4.389  -9.421   1.319 1.00 . A A .  93 LYS HZ3  1 1 
        5 14347 1 1  93 LYS N    N   2.652  -8.640   6.047 1.00 . A A .  93 LYS N    1 1 
        5 14348 1 1  93 LYS NZ   N   4.734  -9.564   2.263 1.00 . A A .  93 LYS NZ   1 1 
        5 14349 1 1  93 LYS O    O   2.121 -11.187   8.531 1.00 . A A .  93 LYS O    1 1 
        5 14350 1 1  94 SER C    C   0.296  -8.958  10.115 1.00 . A A .  94 SER C    1 1 
        5 14351 1 1  94 SER CA   C   1.830  -8.928  10.177 1.00 . A A .  94 SER CA   1 1 
        5 14352 1 1  94 SER CB   C   2.312  -7.692  10.953 1.00 . A A .  94 SER CB   1 1 
        5 14353 1 1  94 SER H    H   2.685  -8.111   8.390 1.00 . A A .  94 SER H    1 1 
        5 14354 1 1  94 SER HA   H   2.146  -9.812  10.732 1.00 . A A .  94 SER HA   1 1 
        5 14355 1 1  94 SER HB2  H   2.298  -6.813  10.309 1.00 . A A .  94 SER HB2  1 1 
        5 14356 1 1  94 SER HB3  H   1.637  -7.515  11.792 1.00 . A A .  94 SER HB3  1 1 
        5 14357 1 1  94 SER HG   H   4.251  -8.003  10.730 1.00 . A A .  94 SER HG   1 1 
        5 14358 1 1  94 SER N    N   2.421  -8.980   8.831 1.00 . A A .  94 SER N    1 1 
        5 14359 1 1  94 SER O    O  -0.318  -9.646  10.936 1.00 . A A .  94 SER O    1 1 
        5 14360 1 1  94 SER OG   O   3.618  -7.893  11.477 1.00 . A A .  94 SER OG   1 1 
        5 14361 1 1  95 VAL C    C  -2.059  -8.698   7.378 1.00 . A A .  95 VAL C    1 1 
        5 14362 1 1  95 VAL CA   C  -1.762  -8.330   8.839 1.00 . A A .  95 VAL CA   1 1 
        5 14363 1 1  95 VAL CB   C  -2.469  -7.032   9.291 1.00 . A A .  95 VAL CB   1 1 
        5 14364 1 1  95 VAL CG1  C  -1.976  -5.743   8.617 1.00 . A A .  95 VAL CG1  1 1 
        5 14365 1 1  95 VAL CG2  C  -3.986  -7.135   9.095 1.00 . A A .  95 VAL CG2  1 1 
        5 14366 1 1  95 VAL H    H   0.256  -7.719   8.509 1.00 . A A .  95 VAL H    1 1 
        5 14367 1 1  95 VAL HA   H  -2.201  -9.121   9.448 1.00 . A A .  95 VAL HA   1 1 
        5 14368 1 1  95 VAL HB   H  -2.286  -6.926  10.361 1.00 . A A .  95 VAL HB   1 1 
        5 14369 1 1  95 VAL HG11 H  -2.231  -5.736   7.558 1.00 . A A .  95 VAL HG11 1 1 
        5 14370 1 1  95 VAL HG12 H  -2.452  -4.885   9.090 1.00 . A A .  95 VAL HG12 1 1 
        5 14371 1 1  95 VAL HG13 H  -0.898  -5.650   8.726 1.00 . A A .  95 VAL HG13 1 1 
        5 14372 1 1  95 VAL HG21 H  -4.239  -7.114   8.035 1.00 . A A .  95 VAL HG21 1 1 
        5 14373 1 1  95 VAL HG22 H  -4.353  -8.064   9.529 1.00 . A A .  95 VAL HG22 1 1 
        5 14374 1 1  95 VAL HG23 H  -4.479  -6.301   9.595 1.00 . A A .  95 VAL HG23 1 1 
        5 14375 1 1  95 VAL N    N  -0.315  -8.290   9.125 1.00 . A A .  95 VAL N    1 1 
        5 14376 1 1  95 VAL O    O  -1.810  -7.932   6.451 1.00 . A A .  95 VAL O    1 1 
        5 14377 1 1  96 LYS C    C  -4.610 -11.018   6.297 1.00 . A A .  96 LYS C    1 1 
        5 14378 1 1  96 LYS CA   C  -3.223 -10.428   5.962 1.00 . A A .  96 LYS CA   1 1 
        5 14379 1 1  96 LYS CB   C  -2.221 -11.460   5.428 1.00 . A A .  96 LYS CB   1 1 
        5 14380 1 1  96 LYS CD   C  -1.298 -12.837   3.610 1.00 . A A .  96 LYS CD   1 1 
        5 14381 1 1  96 LYS CE   C  -1.204 -13.117   2.107 1.00 . A A .  96 LYS CE   1 1 
        5 14382 1 1  96 LYS CG   C  -2.251 -11.679   3.911 1.00 . A A .  96 LYS CG   1 1 
        5 14383 1 1  96 LYS H    H  -2.572 -10.541   7.965 1.00 . A A .  96 LYS H    1 1 
        5 14384 1 1  96 LYS HA   H  -3.349  -9.626   5.234 1.00 . A A .  96 LYS HA   1 1 
        5 14385 1 1  96 LYS HB2  H  -1.207 -11.134   5.678 1.00 . A A .  96 LYS HB2  1 1 
        5 14386 1 1  96 LYS HB3  H  -2.398 -12.405   5.941 1.00 . A A .  96 LYS HB3  1 1 
        5 14387 1 1  96 LYS HD2  H  -0.309 -12.591   4.003 1.00 . A A .  96 LYS HD2  1 1 
        5 14388 1 1  96 LYS HD3  H  -1.664 -13.724   4.130 1.00 . A A .  96 LYS HD3  1 1 
        5 14389 1 1  96 LYS HE2  H  -2.212 -13.175   1.691 1.00 . A A .  96 LYS HE2  1 1 
        5 14390 1 1  96 LYS HE3  H  -0.685 -12.285   1.624 1.00 . A A .  96 LYS HE3  1 1 
        5 14391 1 1  96 LYS HG2  H  -3.254 -11.935   3.574 1.00 . A A .  96 LYS HG2  1 1 
        5 14392 1 1  96 LYS HG3  H  -1.915 -10.773   3.402 1.00 . A A .  96 LYS HG3  1 1 
        5 14393 1 1  96 LYS HZ1  H   0.468 -14.331   2.210 1.00 . A A .  96 LYS HZ1  1 1 
        5 14394 1 1  96 LYS HZ2  H  -0.462 -14.613   0.867 1.00 . A A .  96 LYS HZ2  1 1 
        5 14395 1 1  96 LYS HZ3  H  -0.956 -15.158   2.317 1.00 . A A .  96 LYS HZ3  1 1 
        5 14396 1 1  96 LYS N    N  -2.629  -9.890   7.193 1.00 . A A .  96 LYS N    1 1 
        5 14397 1 1  96 LYS NZ   N  -0.486 -14.385   1.854 1.00 . A A .  96 LYS NZ   1 1 
        5 14398 1 1  96 LYS O    O  -5.178 -10.680   7.341 1.00 . A A .  96 LYS O    1 1 
        5 14399 1 1  97 LEU C    C  -6.281 -13.388   7.135 1.00 . A A .  97 LEU C    1 1 
        5 14400 1 1  97 LEU CA   C  -6.395 -12.663   5.773 1.00 . A A .  97 LEU CA   1 1 
        5 14401 1 1  97 LEU CB   C  -6.661 -13.664   4.630 1.00 . A A .  97 LEU CB   1 1 
        5 14402 1 1  97 LEU CD1  C  -8.241 -14.784   3.066 1.00 . A A .  97 LEU CD1  1 1 
        5 14403 1 1  97 LEU CD2  C  -9.055 -14.297   5.343 1.00 . A A .  97 LEU CD2  1 1 
        5 14404 1 1  97 LEU CG   C  -8.142 -13.800   4.228 1.00 . A A .  97 LEU CG   1 1 
        5 14405 1 1  97 LEU H    H  -4.694 -12.105   4.603 1.00 . A A .  97 LEU H    1 1 
        5 14406 1 1  97 LEU HA   H  -7.233 -11.968   5.806 1.00 . A A .  97 LEU HA   1 1 
        5 14407 1 1  97 LEU HB2  H  -6.119 -13.336   3.743 1.00 . A A .  97 LEU HB2  1 1 
        5 14408 1 1  97 LEU HB3  H  -6.262 -14.644   4.901 1.00 . A A .  97 LEU HB3  1 1 
        5 14409 1 1  97 LEU HD11 H  -7.934 -15.775   3.389 1.00 . A A .  97 LEU HD11 1 1 
        5 14410 1 1  97 LEU HD12 H  -7.585 -14.455   2.263 1.00 . A A .  97 LEU HD12 1 1 
        5 14411 1 1  97 LEU HD13 H  -9.265 -14.814   2.698 1.00 . A A .  97 LEU HD13 1 1 
        5 14412 1 1  97 LEU HD21 H -10.019 -14.593   4.927 1.00 . A A .  97 LEU HD21 1 1 
        5 14413 1 1  97 LEU HD22 H  -9.244 -13.496   6.053 1.00 . A A .  97 LEU HD22 1 1 
        5 14414 1 1  97 LEU HD23 H  -8.605 -15.146   5.844 1.00 . A A .  97 LEU HD23 1 1 
        5 14415 1 1  97 LEU HG   H  -8.514 -12.832   3.902 1.00 . A A .  97 LEU HG   1 1 
        5 14416 1 1  97 LEU N    N  -5.173 -11.896   5.463 1.00 . A A .  97 LEU N    1 1 
        5 14417 1 1  97 LEU O    O  -5.224 -13.934   7.459 1.00 . A A .  97 LEU O    1 1 
        5 14418 1 1  98 GLU C    C  -7.506 -15.567   9.231 1.00 . A A .  98 GLU C    1 1 
        5 14419 1 1  98 GLU CA   C  -7.455 -14.018   9.262 1.00 . A A .  98 GLU CA   1 1 
        5 14420 1 1  98 GLU CB   C  -8.658 -13.419  10.020 1.00 . A A .  98 GLU CB   1 1 
        5 14421 1 1  98 GLU CD   C  -8.835 -10.981   9.166 1.00 . A A .  98 GLU CD   1 1 
        5 14422 1 1  98 GLU CG   C  -8.549 -11.919  10.346 1.00 . A A .  98 GLU CG   1 1 
        5 14423 1 1  98 GLU H    H  -8.196 -12.946   7.583 1.00 . A A .  98 GLU H    1 1 
        5 14424 1 1  98 GLU HA   H  -6.555 -13.757   9.823 1.00 . A A .  98 GLU HA   1 1 
        5 14425 1 1  98 GLU HB2  H  -9.576 -13.616   9.465 1.00 . A A .  98 GLU HB2  1 1 
        5 14426 1 1  98 GLU HB3  H  -8.740 -13.938  10.974 1.00 . A A .  98 GLU HB3  1 1 
        5 14427 1 1  98 GLU HG2  H  -9.271 -11.687  11.129 1.00 . A A .  98 GLU HG2  1 1 
        5 14428 1 1  98 GLU HG3  H  -7.558 -11.719  10.752 1.00 . A A .  98 GLU HG3  1 1 
        5 14429 1 1  98 GLU N    N  -7.363 -13.413   7.919 1.00 . A A .  98 GLU N    1 1 
        5 14430 1 1  98 GLU O    O  -8.488 -16.200   9.641 1.00 . A A .  98 GLU O    1 1 
        5 14431 1 1  98 GLU OE1  O  -9.694 -11.285   8.304 1.00 . A A .  98 GLU OE1  1 1 
        5 14432 1 1  98 GLU OE2  O  -8.224  -9.893   9.082 1.00 . A A .  98 GLU OE2  1 1 
        5 14433 1 1  99 ARG C    C  -4.888 -18.142   8.800 1.00 . A A .  99 ARG C    1 1 
        5 14434 1 1  99 ARG CA   C  -6.300 -17.636   8.462 1.00 . A A .  99 ARG CA   1 1 
        5 14435 1 1  99 ARG CB   C  -6.604 -17.933   6.980 1.00 . A A .  99 ARG CB   1 1 
        5 14436 1 1  99 ARG CD   C  -8.293 -18.275   5.181 1.00 . A A .  99 ARG CD   1 1 
        5 14437 1 1  99 ARG CG   C  -8.104 -17.987   6.674 1.00 . A A .  99 ARG CG   1 1 
        5 14438 1 1  99 ARG CZ   C -10.205 -18.410   3.596 1.00 . A A .  99 ARG CZ   1 1 
        5 14439 1 1  99 ARG H    H  -5.681 -15.593   8.402 1.00 . A A .  99 ARG H    1 1 
        5 14440 1 1  99 ARG HA   H  -7.000 -18.179   9.099 1.00 . A A .  99 ARG HA   1 1 
        5 14441 1 1  99 ARG HB2  H  -6.133 -17.167   6.360 1.00 . A A .  99 ARG HB2  1 1 
        5 14442 1 1  99 ARG HB3  H  -6.170 -18.892   6.694 1.00 . A A .  99 ARG HB3  1 1 
        5 14443 1 1  99 ARG HD2  H  -7.621 -17.636   4.606 1.00 . A A .  99 ARG HD2  1 1 
        5 14444 1 1  99 ARG HD3  H  -8.019 -19.315   4.993 1.00 . A A .  99 ARG HD3  1 1 
        5 14445 1 1  99 ARG HE   H -10.279 -17.494   5.363 1.00 . A A .  99 ARG HE   1 1 
        5 14446 1 1  99 ARG HG2  H  -8.578 -18.776   7.259 1.00 . A A .  99 ARG HG2  1 1 
        5 14447 1 1  99 ARG HG3  H  -8.564 -17.036   6.933 1.00 . A A .  99 ARG HG3  1 1 
        5 14448 1 1  99 ARG HH11 H  -8.598 -19.413   2.918 1.00 . A A .  99 ARG HH11 1 1 
        5 14449 1 1  99 ARG HH12 H -10.004 -19.465   1.892 1.00 . A A .  99 ARG HH12 1 1 
        5 14450 1 1  99 ARG HH21 H -11.986 -17.508   3.903 1.00 . A A .  99 ARG HH21 1 1 
        5 14451 1 1  99 ARG HH22 H -11.820 -18.403   2.410 1.00 . A A .  99 ARG HH22 1 1 
        5 14452 1 1  99 ARG N    N  -6.448 -16.188   8.699 1.00 . A A .  99 ARG N    1 1 
        5 14453 1 1  99 ARG NE   N  -9.675 -18.027   4.740 1.00 . A A .  99 ARG NE   1 1 
        5 14454 1 1  99 ARG NH1  N  -9.549 -19.121   2.727 1.00 . A A .  99 ARG NH1  1 1 
        5 14455 1 1  99 ARG NH2  N -11.420 -18.086   3.286 1.00 . A A .  99 ARG NH2  1 1 
        5 14456 1 1  99 ARG O    O  -3.944 -17.345   8.812 1.00 . A A .  99 ARG O    1 1 
        5 14457 1 1 100 PRO C    C  -2.566 -19.829   7.724 1.00 . A A . 100 PRO C    1 1 
        5 14458 1 1 100 PRO CA   C  -3.384 -20.096   9.004 1.00 . A A . 100 PRO CA   1 1 
        5 14459 1 1 100 PRO CB   C  -3.649 -21.596   9.211 1.00 . A A . 100 PRO CB   1 1 
        5 14460 1 1 100 PRO CD   C  -5.742 -20.494   9.049 1.00 . A A . 100 PRO CD   1 1 
        5 14461 1 1 100 PRO CG   C  -5.052 -21.793   8.644 1.00 . A A . 100 PRO CG   1 1 
        5 14462 1 1 100 PRO HA   H  -2.819 -19.714   9.854 1.00 . A A . 100 PRO HA   1 1 
        5 14463 1 1 100 PRO HB2  H  -2.920 -22.227   8.700 1.00 . A A . 100 PRO HB2  1 1 
        5 14464 1 1 100 PRO HB3  H  -3.657 -21.820  10.278 1.00 . A A . 100 PRO HB3  1 1 
        5 14465 1 1 100 PRO HD2  H  -6.579 -20.302   8.378 1.00 . A A . 100 PRO HD2  1 1 
        5 14466 1 1 100 PRO HD3  H  -6.103 -20.573  10.076 1.00 . A A . 100 PRO HD3  1 1 
        5 14467 1 1 100 PRO HG2  H  -5.007 -21.864   7.555 1.00 . A A . 100 PRO HG2  1 1 
        5 14468 1 1 100 PRO HG3  H  -5.550 -22.662   9.069 1.00 . A A . 100 PRO HG3  1 1 
        5 14469 1 1 100 PRO N    N  -4.706 -19.467   8.982 1.00 . A A . 100 PRO N    1 1 
        5 14470 1 1 100 PRO O    O  -3.093 -19.426   6.682 1.00 . A A . 100 PRO O    1 1 
        5 14471 1 1 101 VAL C    C   0.269 -21.187   6.185 1.00 . A A . 101 VAL C    1 1 
        5 14472 1 1 101 VAL CA   C  -0.276 -19.853   6.721 1.00 . A A . 101 VAL CA   1 1 
        5 14473 1 1 101 VAL CB   C   0.818 -18.861   7.175 1.00 . A A . 101 VAL CB   1 1 
        5 14474 1 1 101 VAL CG1  C   1.517 -19.268   8.479 1.00 . A A . 101 VAL CG1  1 1 
        5 14475 1 1 101 VAL CG2  C   1.882 -18.616   6.100 1.00 . A A . 101 VAL CG2  1 1 
        5 14476 1 1 101 VAL H    H  -0.907 -20.437   8.682 1.00 . A A . 101 VAL H    1 1 
        5 14477 1 1 101 VAL HA   H  -0.780 -19.366   5.888 1.00 . A A . 101 VAL HA   1 1 
        5 14478 1 1 101 VAL HB   H   0.327 -17.905   7.361 1.00 . A A . 101 VAL HB   1 1 
        5 14479 1 1 101 VAL HG11 H   1.978 -20.247   8.376 1.00 . A A . 101 VAL HG11 1 1 
        5 14480 1 1 101 VAL HG12 H   2.282 -18.535   8.725 1.00 . A A . 101 VAL HG12 1 1 
        5 14481 1 1 101 VAL HG13 H   0.802 -19.286   9.301 1.00 . A A . 101 VAL HG13 1 1 
        5 14482 1 1 101 VAL HG21 H   2.484 -19.509   5.936 1.00 . A A . 101 VAL HG21 1 1 
        5 14483 1 1 101 VAL HG22 H   1.405 -18.322   5.165 1.00 . A A . 101 VAL HG22 1 1 
        5 14484 1 1 101 VAL HG23 H   2.539 -17.804   6.415 1.00 . A A . 101 VAL HG23 1 1 
        5 14485 1 1 101 VAL N    N  -1.257 -20.069   7.801 1.00 . A A . 101 VAL N    1 1 
        5 14486 1 1 101 VAL O    O   0.518 -22.117   6.958 1.00 . A A . 101 VAL O    1 1 
        5 14487 1 1 102 ARG C    C   2.275 -22.154   3.444 1.00 . A A . 102 ARG C    1 1 
        5 14488 1 1 102 ARG CA   C   0.949 -22.483   4.142 1.00 . A A . 102 ARG CA   1 1 
        5 14489 1 1 102 ARG CB   C  -0.160 -23.006   3.200 1.00 . A A . 102 ARG CB   1 1 
        5 14490 1 1 102 ARG CD   C  -0.900 -24.763   1.511 1.00 . A A . 102 ARG CD   1 1 
        5 14491 1 1 102 ARG CG   C   0.182 -24.348   2.520 1.00 . A A . 102 ARG CG   1 1 
        5 14492 1 1 102 ARG CZ   C  -0.541 -27.040   0.486 1.00 . A A . 102 ARG CZ   1 1 
        5 14493 1 1 102 ARG H    H   0.199 -20.485   4.297 1.00 . A A . 102 ARG H    1 1 
        5 14494 1 1 102 ARG HA   H   1.171 -23.275   4.860 1.00 . A A . 102 ARG HA   1 1 
        5 14495 1 1 102 ARG HB2  H  -1.077 -23.144   3.777 1.00 . A A . 102 ARG HB2  1 1 
        5 14496 1 1 102 ARG HB3  H  -0.355 -22.254   2.433 1.00 . A A . 102 ARG HB3  1 1 
        5 14497 1 1 102 ARG HD2  H  -1.765 -25.163   2.042 1.00 . A A . 102 ARG HD2  1 1 
        5 14498 1 1 102 ARG HD3  H  -1.225 -23.877   0.962 1.00 . A A . 102 ARG HD3  1 1 
        5 14499 1 1 102 ARG HE   H   0.188 -25.318  -0.216 1.00 . A A . 102 ARG HE   1 1 
        5 14500 1 1 102 ARG HG2  H   1.128 -24.257   1.985 1.00 . A A . 102 ARG HG2  1 1 
        5 14501 1 1 102 ARG HG3  H   0.293 -25.129   3.273 1.00 . A A . 102 ARG HG3  1 1 
        5 14502 1 1 102 ARG HH11 H  -1.755 -27.207   2.087 1.00 . A A . 102 ARG HH11 1 1 
        5 14503 1 1 102 ARG HH12 H  -1.378 -28.694   1.248 1.00 . A A . 102 ARG HH12 1 1 
        5 14504 1 1 102 ARG HH21 H   0.670 -27.341  -1.110 1.00 . A A . 102 ARG HH21 1 1 
        5 14505 1 1 102 ARG HH22 H  -0.100 -28.753  -0.481 1.00 . A A . 102 ARG HH22 1 1 
        5 14506 1 1 102 ARG N    N   0.455 -21.291   4.862 1.00 . A A . 102 ARG N    1 1 
        5 14507 1 1 102 ARG NE   N  -0.372 -25.728   0.527 1.00 . A A . 102 ARG NE   1 1 
        5 14508 1 1 102 ARG NH1  N  -1.264 -27.693   1.348 1.00 . A A . 102 ARG NH1  1 1 
        5 14509 1 1 102 ARG NH2  N   0.022 -27.748  -0.445 1.00 . A A . 102 ARG NH2  1 1 
        5 14510 1 1 102 ARG O    O   2.357 -22.102   2.215 1.00 . A A . 102 ARG O    1 1 
        5 14511 1 1 103 GLY C    C   4.643 -20.230   2.900 1.00 . A A . 103 GLY C    1 1 
        5 14512 1 1 103 GLY CA   C   4.640 -21.499   3.760 1.00 . A A . 103 GLY CA   1 1 
        5 14513 1 1 103 GLY H    H   3.157 -21.887   5.239 1.00 . A A . 103 GLY H    1 1 
        5 14514 1 1 103 GLY HA2  H   5.303 -21.336   4.611 1.00 . A A . 103 GLY HA2  1 1 
        5 14515 1 1 103 GLY HA3  H   5.044 -22.324   3.173 1.00 . A A . 103 GLY HA3  1 1 
        5 14516 1 1 103 GLY N    N   3.305 -21.871   4.240 1.00 . A A . 103 GLY N    1 1 
        5 14517 1 1 103 GLY O    O   3.746 -19.393   3.007 1.00 . A A . 103 GLY O    1 1 
        5 14518 1 1 104 HIS C    C   4.706 -18.986  -0.027 1.00 . A A . 104 HIS C    1 1 
        5 14519 1 1 104 HIS CA   C   5.784 -18.990   1.072 1.00 . A A . 104 HIS CA   1 1 
        5 14520 1 1 104 HIS CB   C   7.212 -18.996   0.495 1.00 . A A . 104 HIS CB   1 1 
        5 14521 1 1 104 HIS CD2  C   7.452 -20.214  -1.752 1.00 . A A . 104 HIS CD2  1 1 
        5 14522 1 1 104 HIS CE1  C   7.895 -22.249  -1.052 1.00 . A A . 104 HIS CE1  1 1 
        5 14523 1 1 104 HIS CG   C   7.505 -20.184  -0.387 1.00 . A A . 104 HIS CG   1 1 
        5 14524 1 1 104 HIS H    H   6.359 -20.819   2.027 1.00 . A A . 104 HIS H    1 1 
        5 14525 1 1 104 HIS HA   H   5.661 -18.059   1.623 1.00 . A A . 104 HIS HA   1 1 
        5 14526 1 1 104 HIS HB2  H   7.358 -18.085  -0.087 1.00 . A A . 104 HIS HB2  1 1 
        5 14527 1 1 104 HIS HB3  H   7.932 -18.981   1.316 1.00 . A A . 104 HIS HB3  1 1 
        5 14528 1 1 104 HIS HD1  H   7.894 -21.769   0.996 1.00 . A A . 104 HIS HD1  1 1 
        5 14529 1 1 104 HIS HD2  H   7.224 -19.373  -2.391 1.00 . A A . 104 HIS HD2  1 1 
        5 14530 1 1 104 HIS HE1  H   8.109 -23.311  -1.026 1.00 . A A . 104 HIS HE1  1 1 
        5 14531 1 1 104 HIS N    N   5.648 -20.095   2.033 1.00 . A A . 104 HIS N    1 1 
        5 14532 1 1 104 HIS ND1  N   7.794 -21.461   0.029 1.00 . A A . 104 HIS ND1  1 1 
        5 14533 1 1 104 HIS NE2  N   7.668 -21.535  -2.170 1.00 . A A . 104 HIS NE2  1 1 
        5 14534 1 1 104 HIS O    O   4.372 -17.876  -0.508 1.00 . A A . 104 HIS O    1 1 
        5 14535 1 1 104 HIS OXT  O   4.224 -20.063  -0.454 1.00 . A A . 104 HIS OXT  1 1 
        5 14536 2 1   1 MET C    C -18.342 -25.544   7.814 1.00 . B B . 105 MET C    1 1 
        5 14537 2 1   1 MET CA   C -18.122 -27.062   7.761 1.00 . B B . 105 MET CA   1 1 
        5 14538 2 1   1 MET CB   C -16.911 -27.523   8.589 1.00 . B B . 105 MET CB   1 1 
        5 14539 2 1   1 MET CE   C -16.111 -27.280  12.653 1.00 . B B . 105 MET CE   1 1 
        5 14540 2 1   1 MET CG   C -17.130 -27.342  10.092 1.00 . B B . 105 MET CG   1 1 
        5 14541 2 1   1 MET H1   H -17.179 -27.146   5.921 1.00 . B B . 105 MET H1   1 1 
        5 14542 2 1   1 MET H2   H -18.812 -27.281   5.829 1.00 . B B . 105 MET H2   1 1 
        5 14543 2 1   1 MET H3   H -17.921 -28.554   6.352 1.00 . B B . 105 MET H3   1 1 
        5 14544 2 1   1 MET HA   H -19.010 -27.531   8.187 1.00 . B B . 105 MET HA   1 1 
        5 14545 2 1   1 MET HB2  H -16.729 -28.581   8.398 1.00 . B B . 105 MET HB2  1 1 
        5 14546 2 1   1 MET HB3  H -16.019 -26.971   8.295 1.00 . B B . 105 MET HB3  1 1 
        5 14547 2 1   1 MET HE1  H -15.865 -26.221  12.565 1.00 . B B . 105 MET HE1  1 1 
        5 14548 2 1   1 MET HE2  H -17.157 -27.381  12.938 1.00 . B B . 105 MET HE2  1 1 
        5 14549 2 1   1 MET HE3  H -15.483 -27.738  13.416 1.00 . B B . 105 MET HE3  1 1 
        5 14550 2 1   1 MET HG2  H -17.167 -26.279  10.326 1.00 . B B . 105 MET HG2  1 1 
        5 14551 2 1   1 MET HG3  H -18.082 -27.791  10.376 1.00 . B B . 105 MET HG3  1 1 
        5 14552 2 1   1 MET N    N -17.999 -27.546   6.369 1.00 . B B . 105 MET N    1 1 
        5 14553 2 1   1 MET O    O -17.499 -24.792   8.312 1.00 . B B . 105 MET O    1 1 
        5 14554 2 1   1 MET SD   S -15.816 -28.101  11.072 1.00 . B B . 105 MET SD   1 1 
        5 14555 2 1   2 GLY C    C -18.856 -22.803   6.470 1.00 . B B . 106 GLY C    1 1 
        5 14556 2 1   2 GLY CA   C -19.837 -23.637   7.307 1.00 . B B . 106 GLY CA   1 1 
        5 14557 2 1   2 GLY H    H -20.166 -25.723   6.947 1.00 . B B . 106 GLY H    1 1 
        5 14558 2 1   2 GLY HA2  H -20.834 -23.511   6.883 1.00 . B B . 106 GLY HA2  1 1 
        5 14559 2 1   2 GLY HA3  H -19.860 -23.252   8.328 1.00 . B B . 106 GLY HA3  1 1 
        5 14560 2 1   2 GLY N    N -19.492 -25.067   7.330 1.00 . B B . 106 GLY N    1 1 
        5 14561 2 1   2 GLY O    O -18.582 -23.147   5.317 1.00 . B B . 106 GLY O    1 1 
        5 14562 2 1   3 GLN C    C -16.440 -20.109   7.423 1.00 . B B . 107 GLN C    1 1 
        5 14563 2 1   3 GLN CA   C -17.288 -20.890   6.404 1.00 . B B . 107 GLN CA   1 1 
        5 14564 2 1   3 GLN CB   C -17.884 -19.943   5.342 1.00 . B B . 107 GLN CB   1 1 
        5 14565 2 1   3 GLN CD   C -20.346 -19.667   6.002 1.00 . B B . 107 GLN CD   1 1 
        5 14566 2 1   3 GLN CG   C -18.996 -18.984   5.812 1.00 . B B . 107 GLN CG   1 1 
        5 14567 2 1   3 GLN H    H -18.588 -21.486   7.986 1.00 . B B . 107 GLN H    1 1 
        5 14568 2 1   3 GLN HA   H -16.608 -21.567   5.886 1.00 . B B . 107 GLN HA   1 1 
        5 14569 2 1   3 GLN HB2  H -17.067 -19.342   4.943 1.00 . B B . 107 GLN HB2  1 1 
        5 14570 2 1   3 GLN HB3  H -18.263 -20.542   4.513 1.00 . B B . 107 GLN HB3  1 1 
        5 14571 2 1   3 GLN HE21 H -20.593 -19.898   4.015 1.00 . B B . 107 GLN HE21 1 1 
        5 14572 2 1   3 GLN HE22 H -21.858 -20.593   5.030 1.00 . B B . 107 GLN HE22 1 1 
        5 14573 2 1   3 GLN HG2  H -18.700 -18.494   6.737 1.00 . B B . 107 GLN HG2  1 1 
        5 14574 2 1   3 GLN HG3  H -19.123 -18.210   5.056 1.00 . B B . 107 GLN HG3  1 1 
        5 14575 2 1   3 GLN N    N -18.329 -21.713   7.034 1.00 . B B . 107 GLN N    1 1 
        5 14576 2 1   3 GLN NE2  N -20.989 -20.079   4.933 1.00 . B B . 107 GLN NE2  1 1 
        5 14577 2 1   3 GLN O    O -16.934 -19.706   8.481 1.00 . B B . 107 GLN O    1 1 
        5 14578 2 1   3 GLN OE1  O -20.839 -19.841   7.113 1.00 . B B . 107 GLN OE1  1 1 
        5 14579 2 1   4 CYS C    C -14.517 -17.570   7.849 1.00 . B B . 108 CYS C    1 1 
        5 14580 2 1   4 CYS CA   C -14.232 -19.086   7.909 1.00 . B B . 108 CYS CA   1 1 
        5 14581 2 1   4 CYS CB   C -12.797 -19.403   7.461 1.00 . B B . 108 CYS CB   1 1 
        5 14582 2 1   4 CYS H    H -14.838 -20.215   6.201 1.00 . B B . 108 CYS H    1 1 
        5 14583 2 1   4 CYS HA   H -14.329 -19.397   8.950 1.00 . B B . 108 CYS HA   1 1 
        5 14584 2 1   4 CYS HB2  H -12.710 -19.284   6.379 1.00 . B B . 108 CYS HB2  1 1 
        5 14585 2 1   4 CYS HB3  H -12.114 -18.701   7.935 1.00 . B B . 108 CYS HB3  1 1 
        5 14586 2 1   4 CYS HG   H -13.247 -21.754   7.284 1.00 . B B . 108 CYS HG   1 1 
        5 14587 2 1   4 CYS N    N -15.171 -19.860   7.093 1.00 . B B . 108 CYS N    1 1 
        5 14588 2 1   4 CYS O    O -14.732 -17.011   6.767 1.00 . B B . 108 CYS O    1 1 
        5 14589 2 1   4 CYS SG   S -12.299 -21.080   7.954 1.00 . B B . 108 CYS SG   1 1 
        5 14590 2 1   5 ARG C    C -14.094 -15.029  10.581 1.00 . B B . 109 ARG C    1 1 
        5 14591 2 1   5 ARG CA   C -14.566 -15.441   9.177 1.00 . B B . 109 ARG CA   1 1 
        5 14592 2 1   5 ARG CB   C -16.018 -14.960   8.944 1.00 . B B . 109 ARG CB   1 1 
        5 14593 2 1   5 ARG CD   C -15.651 -13.001   7.332 1.00 . B B . 109 ARG CD   1 1 
        5 14594 2 1   5 ARG CG   C -16.181 -13.449   8.705 1.00 . B B . 109 ARG CG   1 1 
        5 14595 2 1   5 ARG CZ   C -17.085 -11.011   6.774 1.00 . B B . 109 ARG CZ   1 1 
        5 14596 2 1   5 ARG H    H -14.344 -17.453   9.852 1.00 . B B . 109 ARG H    1 1 
        5 14597 2 1   5 ARG HA   H -13.904 -14.988   8.439 1.00 . B B . 109 ARG HA   1 1 
        5 14598 2 1   5 ARG HB2  H -16.443 -15.476   8.082 1.00 . B B . 109 ARG HB2  1 1 
        5 14599 2 1   5 ARG HB3  H -16.621 -15.236   9.810 1.00 . B B . 109 ARG HB3  1 1 
        5 14600 2 1   5 ARG HD2  H -14.573 -13.156   7.300 1.00 . B B . 109 ARG HD2  1 1 
        5 14601 2 1   5 ARG HD3  H -16.093 -13.613   6.545 1.00 . B B . 109 ARG HD3  1 1 
        5 14602 2 1   5 ARG HE   H -15.117 -10.969   7.034 1.00 . B B . 109 ARG HE   1 1 
        5 14603 2 1   5 ARG HG2  H -17.246 -13.219   8.760 1.00 . B B . 109 ARG HG2  1 1 
        5 14604 2 1   5 ARG HG3  H -15.678 -12.888   9.493 1.00 . B B . 109 ARG HG3  1 1 
        5 14605 2 1   5 ARG HH11 H -18.107 -12.710   6.522 1.00 . B B . 109 ARG HH11 1 1 
        5 14606 2 1   5 ARG HH12 H -19.059 -11.246   6.414 1.00 . B B . 109 ARG HH12 1 1 
        5 14607 2 1   5 ARG HH21 H -16.413  -9.113   6.964 1.00 . B B . 109 ARG HH21 1 1 
        5 14608 2 1   5 ARG HH22 H -18.081  -9.293   6.505 1.00 . B B . 109 ARG HH22 1 1 
        5 14609 2 1   5 ARG N    N -14.502 -16.907   9.016 1.00 . B B . 109 ARG N    1 1 
        5 14610 2 1   5 ARG NE   N -15.925 -11.576   7.071 1.00 . B B . 109 ARG NE   1 1 
        5 14611 2 1   5 ARG NH1  N -18.171 -11.702   6.576 1.00 . B B . 109 ARG NH1  1 1 
        5 14612 2 1   5 ARG NH2  N -17.176  -9.720   6.676 1.00 . B B . 109 ARG NH2  1 1 
        5 14613 2 1   5 ARG O    O -14.493 -15.653  11.566 1.00 . B B . 109 ARG O    1 1 
        5 14614 2 1   6 SER C    C -13.321 -11.831  11.992 1.00 . B B . 110 SER C    1 1 
        5 14615 2 1   6 SER CA   C -12.959 -13.317  11.978 1.00 . B B . 110 SER CA   1 1 
        5 14616 2 1   6 SER CB   C -11.469 -13.503  12.282 1.00 . B B . 110 SER CB   1 1 
        5 14617 2 1   6 SER H    H -13.013 -13.491   9.849 1.00 . B B . 110 SER H    1 1 
        5 14618 2 1   6 SER HA   H -13.509 -13.795  12.787 1.00 . B B . 110 SER HA   1 1 
        5 14619 2 1   6 SER HB2  H -11.254 -14.562  12.414 1.00 . B B . 110 SER HB2  1 1 
        5 14620 2 1   6 SER HB3  H -10.897 -13.131  11.436 1.00 . B B . 110 SER HB3  1 1 
        5 14621 2 1   6 SER HG   H -10.330 -13.217  13.871 1.00 . B B . 110 SER HG   1 1 
        5 14622 2 1   6 SER N    N -13.320 -13.952  10.698 1.00 . B B . 110 SER N    1 1 
        5 14623 2 1   6 SER O    O -13.215 -11.145  10.973 1.00 . B B . 110 SER O    1 1 
        5 14624 2 1   6 SER OG   O -11.100 -12.785  13.448 1.00 . B B . 110 SER OG   1 1 
        5 14625 2 1   7 ALA C    C -12.727  -9.008  13.316 1.00 . B B . 111 ALA C    1 1 
        5 14626 2 1   7 ALA CA   C -13.971  -9.918  13.427 1.00 . B B . 111 ALA CA   1 1 
        5 14627 2 1   7 ALA CB   C -14.580  -9.835  14.833 1.00 . B B . 111 ALA CB   1 1 
        5 14628 2 1   7 ALA H    H -13.749 -11.967  13.957 1.00 . B B . 111 ALA H    1 1 
        5 14629 2 1   7 ALA HA   H -14.705  -9.562  12.702 1.00 . B B . 111 ALA HA   1 1 
        5 14630 2 1   7 ALA HB1  H -13.886 -10.251  15.567 1.00 . B B . 111 ALA HB1  1 1 
        5 14631 2 1   7 ALA HB2  H -14.776  -8.796  15.091 1.00 . B B . 111 ALA HB2  1 1 
        5 14632 2 1   7 ALA HB3  H -15.515 -10.395  14.866 1.00 . B B . 111 ALA HB3  1 1 
        5 14633 2 1   7 ALA N    N -13.699 -11.329  13.168 1.00 . B B . 111 ALA N    1 1 
        5 14634 2 1   7 ALA O    O -12.870  -7.784  13.232 1.00 . B B . 111 ALA O    1 1 
        5 14635 2 1   8 ASN C    C -10.115  -7.997  11.980 1.00 . B B . 112 ASN C    1 1 
        5 14636 2 1   8 ASN CA   C -10.284  -8.774  13.309 1.00 . B B . 112 ASN CA   1 1 
        5 14637 2 1   8 ASN CB   C  -9.095  -9.662  13.715 1.00 . B B . 112 ASN CB   1 1 
        5 14638 2 1   8 ASN CG   C  -8.033  -8.773  14.314 1.00 . B B . 112 ASN CG   1 1 
        5 14639 2 1   8 ASN H    H -11.441 -10.576  13.373 1.00 . B B . 112 ASN H    1 1 
        5 14640 2 1   8 ASN HA   H -10.354  -8.011  14.089 1.00 . B B . 112 ASN HA   1 1 
        5 14641 2 1   8 ASN HB2  H  -9.398 -10.380  14.477 1.00 . B B . 112 ASN HB2  1 1 
        5 14642 2 1   8 ASN HB3  H  -8.701 -10.199  12.853 1.00 . B B . 112 ASN HB3  1 1 
        5 14643 2 1   8 ASN HD21 H  -7.155  -8.503  12.509 1.00 . B B . 112 ASN HD21 1 1 
        5 14644 2 1   8 ASN HD22 H  -6.791  -7.331  13.761 1.00 . B B . 112 ASN HD22 1 1 
        5 14645 2 1   8 ASN N    N -11.513  -9.566  13.331 1.00 . B B . 112 ASN N    1 1 
        5 14646 2 1   8 ASN ND2  N  -7.209  -8.204  13.480 1.00 . B B . 112 ASN ND2  1 1 
        5 14647 2 1   8 ASN O    O -10.449  -8.488  10.899 1.00 . B B . 112 ASN O    1 1 
        5 14648 2 1   8 ASN OD1  O  -8.038  -8.458  15.499 1.00 . B B . 112 ASN OD1  1 1 
        5 14649 2 1   9 ALA C    C -10.745  -5.337  10.249 1.00 . B B . 113 ALA C    1 1 
        5 14650 2 1   9 ALA CA   C  -9.461  -5.761  11.013 1.00 . B B . 113 ALA CA   1 1 
        5 14651 2 1   9 ALA CB   C  -8.294  -6.204  10.117 1.00 . B B . 113 ALA CB   1 1 
        5 14652 2 1   9 ALA H    H  -9.371  -6.436  13.007 1.00 . B B . 113 ALA H    1 1 
        5 14653 2 1   9 ALA HA   H  -9.127  -4.843  11.504 1.00 . B B . 113 ALA HA   1 1 
        5 14654 2 1   9 ALA HB1  H  -8.114  -5.461   9.339 1.00 . B B . 113 ALA HB1  1 1 
        5 14655 2 1   9 ALA HB2  H  -7.390  -6.304  10.717 1.00 . B B . 113 ALA HB2  1 1 
        5 14656 2 1   9 ALA HB3  H  -8.500  -7.171   9.670 1.00 . B B . 113 ALA HB3  1 1 
        5 14657 2 1   9 ALA N    N  -9.631  -6.755  12.081 1.00 . B B . 113 ALA N    1 1 
        5 14658 2 1   9 ALA O    O -10.668  -4.546   9.306 1.00 . B B . 113 ALA O    1 1 
        5 14659 2 1  10 GLU C    C -13.695  -4.035  10.319 1.00 . B B . 114 GLU C    1 1 
        5 14660 2 1  10 GLU CA   C -13.217  -5.459   9.989 1.00 . B B . 114 GLU CA   1 1 
        5 14661 2 1  10 GLU CB   C -14.312  -6.465  10.385 1.00 . B B . 114 GLU CB   1 1 
        5 14662 2 1  10 GLU CD   C -14.414  -7.995   8.363 1.00 . B B . 114 GLU CD   1 1 
        5 14663 2 1  10 GLU CG   C -14.103  -7.890   9.858 1.00 . B B . 114 GLU CG   1 1 
        5 14664 2 1  10 GLU H    H -11.960  -6.473  11.404 1.00 . B B . 114 GLU H    1 1 
        5 14665 2 1  10 GLU HA   H -13.086  -5.480   8.913 1.00 . B B . 114 GLU HA   1 1 
        5 14666 2 1  10 GLU HB2  H -14.363  -6.504  11.471 1.00 . B B . 114 GLU HB2  1 1 
        5 14667 2 1  10 GLU HB3  H -15.279  -6.103  10.032 1.00 . B B . 114 GLU HB3  1 1 
        5 14668 2 1  10 GLU HG2  H -13.080  -8.215  10.056 1.00 . B B . 114 GLU HG2  1 1 
        5 14669 2 1  10 GLU HG3  H -14.770  -8.560  10.401 1.00 . B B . 114 GLU HG3  1 1 
        5 14670 2 1  10 GLU N    N -11.935  -5.820  10.631 1.00 . B B . 114 GLU N    1 1 
        5 14671 2 1  10 GLU O    O -14.480  -3.452   9.570 1.00 . B B . 114 GLU O    1 1 
        5 14672 2 1  10 GLU OE1  O -15.596  -7.847   7.972 1.00 . B B . 114 GLU OE1  1 1 
        5 14673 2 1  10 GLU OE2  O -13.478  -8.250   7.567 1.00 . B B . 114 GLU OE2  1 1 
        5 14674 2 1  11 ASP C    C -12.148  -1.226  11.570 1.00 . B B . 115 ASP C    1 1 
        5 14675 2 1  11 ASP CA   C -13.410  -2.061  11.809 1.00 . B B . 115 ASP CA   1 1 
        5 14676 2 1  11 ASP CB   C -13.812  -1.941  13.290 1.00 . B B . 115 ASP CB   1 1 
        5 14677 2 1  11 ASP CG   C -15.167  -2.550  13.630 1.00 . B B . 115 ASP CG   1 1 
        5 14678 2 1  11 ASP H    H -12.546  -4.023  11.946 1.00 . B B . 115 ASP H    1 1 
        5 14679 2 1  11 ASP HA   H -14.203  -1.618  11.206 1.00 . B B . 115 ASP HA   1 1 
        5 14680 2 1  11 ASP HB2  H -13.043  -2.394  13.912 1.00 . B B . 115 ASP HB2  1 1 
        5 14681 2 1  11 ASP HB3  H -13.846  -0.886  13.559 1.00 . B B . 115 ASP HB3  1 1 
        5 14682 2 1  11 ASP N    N -13.213  -3.466  11.422 1.00 . B B . 115 ASP N    1 1 
        5 14683 2 1  11 ASP O    O -12.233  -0.163  10.954 1.00 . B B . 115 ASP O    1 1 
        5 14684 2 1  11 ASP OD1  O -16.157  -2.341  12.882 1.00 . B B . 115 ASP OD1  1 1 
        5 14685 2 1  11 ASP OD2  O -15.257  -3.237  14.675 1.00 . B B . 115 ASP OD2  1 1 
        5 14686 2 1  12 ALA C    C  -9.950   0.493  12.661 1.00 . B B . 116 ALA C    1 1 
        5 14687 2 1  12 ALA CA   C  -9.731  -0.949  12.135 1.00 . B B . 116 ALA CA   1 1 
        5 14688 2 1  12 ALA CB   C  -8.998  -1.047  10.789 1.00 . B B . 116 ALA CB   1 1 
        5 14689 2 1  12 ALA H    H -11.022  -2.601  12.519 1.00 . B B . 116 ALA H    1 1 
        5 14690 2 1  12 ALA HA   H  -9.107  -1.463  12.867 1.00 . B B . 116 ALA HA   1 1 
        5 14691 2 1  12 ALA HB1  H  -8.855  -2.096  10.522 1.00 . B B . 116 ALA HB1  1 1 
        5 14692 2 1  12 ALA HB2  H  -9.571  -0.552  10.007 1.00 . B B . 116 ALA HB2  1 1 
        5 14693 2 1  12 ALA HB3  H  -8.023  -0.570  10.867 1.00 . B B . 116 ALA HB3  1 1 
        5 14694 2 1  12 ALA N    N -10.993  -1.696  12.060 1.00 . B B . 116 ALA N    1 1 
        5 14695 2 1  12 ALA O    O  -9.795   1.471  11.929 1.00 . B B . 116 ALA O    1 1 
        5 14696 2 1  13 GLN C    C -10.240   2.366  15.735 1.00 . B B . 117 GLN C    1 1 
        5 14697 2 1  13 GLN CA   C -10.987   1.841  14.484 1.00 . B B . 117 GLN CA   1 1 
        5 14698 2 1  13 GLN CB   C -12.480   1.526  14.708 1.00 . B B . 117 GLN CB   1 1 
        5 14699 2 1  13 GLN CD   C -14.855   2.341  15.168 1.00 . B B . 117 GLN CD   1 1 
        5 14700 2 1  13 GLN CG   C -13.356   2.670  15.228 1.00 . B B . 117 GLN CG   1 1 
        5 14701 2 1  13 GLN H    H -10.423  -0.217  14.481 1.00 . B B . 117 GLN H    1 1 
        5 14702 2 1  13 GLN HA   H -10.938   2.641  13.743 1.00 . B B . 117 GLN HA   1 1 
        5 14703 2 1  13 GLN HB2  H -12.899   1.223  13.753 1.00 . B B . 117 GLN HB2  1 1 
        5 14704 2 1  13 GLN HB3  H -12.555   0.681  15.388 1.00 . B B . 117 GLN HB3  1 1 
        5 14705 2 1  13 GLN HE21 H -14.687   0.774  16.444 1.00 . B B . 117 GLN HE21 1 1 
        5 14706 2 1  13 GLN HE22 H -16.305   1.126  15.863 1.00 . B B . 117 GLN HE22 1 1 
        5 14707 2 1  13 GLN HG2  H -13.080   2.866  16.258 1.00 . B B . 117 GLN HG2  1 1 
        5 14708 2 1  13 GLN HG3  H -13.170   3.562  14.631 1.00 . B B . 117 GLN HG3  1 1 
        5 14709 2 1  13 GLN N    N -10.400   0.621  13.912 1.00 . B B . 117 GLN N    1 1 
        5 14710 2 1  13 GLN NE2  N -15.314   1.331  15.875 1.00 . B B . 117 GLN NE2  1 1 
        5 14711 2 1  13 GLN O    O -10.253   3.572  15.977 1.00 . B B . 117 GLN O    1 1 
        5 14712 2 1  13 GLN OE1  O -15.647   2.975  14.479 1.00 . B B . 117 GLN OE1  1 1 
        5 14713 2 1  14 GLU C    C  -7.236   2.498  17.119 1.00 . B B . 118 GLU C    1 1 
        5 14714 2 1  14 GLU CA   C  -8.609   1.968  17.591 1.00 . B B . 118 GLU CA   1 1 
        5 14715 2 1  14 GLU CB   C  -8.399   0.818  18.605 1.00 . B B . 118 GLU CB   1 1 
        5 14716 2 1  14 GLU CD   C  -9.455  -0.739  20.365 1.00 . B B . 118 GLU CD   1 1 
        5 14717 2 1  14 GLU CG   C  -9.688   0.358  19.309 1.00 . B B . 118 GLU CG   1 1 
        5 14718 2 1  14 GLU H    H  -9.446   0.560  16.197 1.00 . B B . 118 GLU H    1 1 
        5 14719 2 1  14 GLU HA   H  -9.089   2.796  18.107 1.00 . B B . 118 GLU HA   1 1 
        5 14720 2 1  14 GLU HB2  H  -7.943  -0.028  18.091 1.00 . B B . 118 GLU HB2  1 1 
        5 14721 2 1  14 GLU HB3  H  -7.704   1.156  19.374 1.00 . B B . 118 GLU HB3  1 1 
        5 14722 2 1  14 GLU HG2  H -10.136   1.227  19.794 1.00 . B B . 118 GLU HG2  1 1 
        5 14723 2 1  14 GLU HG3  H -10.389  -0.017  18.565 1.00 . B B . 118 GLU HG3  1 1 
        5 14724 2 1  14 GLU N    N  -9.491   1.536  16.476 1.00 . B B . 118 GLU N    1 1 
        5 14725 2 1  14 GLU O    O  -6.481   3.096  17.892 1.00 . B B . 118 GLU O    1 1 
        5 14726 2 1  14 GLU OE1  O  -8.876  -1.804  20.034 1.00 . B B . 118 GLU OE1  1 1 
        5 14727 2 1  14 GLU OE2  O  -9.888  -0.563  21.535 1.00 . B B . 118 GLU OE2  1 1 
        5 14728 2 1  15 PHE C    C  -5.407   3.923  14.674 1.00 . B B . 119 PHE C    1 1 
        5 14729 2 1  15 PHE CA   C  -5.600   2.500  15.218 1.00 . B B . 119 PHE CA   1 1 
        5 14730 2 1  15 PHE CB   C  -5.375   1.463  14.107 1.00 . B B . 119 PHE CB   1 1 
        5 14731 2 1  15 PHE CD1  C  -5.314  -0.476  15.777 1.00 . B B . 119 PHE CD1  1 1 
        5 14732 2 1  15 PHE CD2  C  -6.076  -0.873  13.505 1.00 . B B . 119 PHE CD2  1 1 
        5 14733 2 1  15 PHE CE1  C  -5.531  -1.826  16.097 1.00 . B B . 119 PHE CE1  1 1 
        5 14734 2 1  15 PHE CE2  C  -6.323  -2.215  13.837 1.00 . B B . 119 PHE CE2  1 1 
        5 14735 2 1  15 PHE CG   C  -5.586   0.009  14.480 1.00 . B B . 119 PHE CG   1 1 
        5 14736 2 1  15 PHE CZ   C  -6.043  -2.699  15.127 1.00 . B B . 119 PHE CZ   1 1 
        5 14737 2 1  15 PHE H    H  -7.611   1.786  15.304 1.00 . B B . 119 PHE H    1 1 
        5 14738 2 1  15 PHE HA   H  -4.826   2.350  15.968 1.00 . B B . 119 PHE HA   1 1 
        5 14739 2 1  15 PHE HB2  H  -6.024   1.708  13.271 1.00 . B B . 119 PHE HB2  1 1 
        5 14740 2 1  15 PHE HB3  H  -4.363   1.565  13.734 1.00 . B B . 119 PHE HB3  1 1 
        5 14741 2 1  15 PHE HD1  H  -4.951   0.188  16.543 1.00 . B B . 119 PHE HD1  1 1 
        5 14742 2 1  15 PHE HD2  H  -6.274  -0.516  12.502 1.00 . B B . 119 PHE HD2  1 1 
        5 14743 2 1  15 PHE HE1  H  -5.313  -2.190  17.093 1.00 . B B . 119 PHE HE1  1 1 
        5 14744 2 1  15 PHE HE2  H  -6.729  -2.878  13.094 1.00 . B B . 119 PHE HE2  1 1 
        5 14745 2 1  15 PHE HZ   H  -6.217  -3.740  15.369 1.00 . B B . 119 PHE HZ   1 1 
        5 14746 2 1  15 PHE N    N  -6.910   2.269  15.846 1.00 . B B . 119 PHE N    1 1 
        5 14747 2 1  15 PHE O    O  -6.384   4.644  14.438 1.00 . B B . 119 PHE O    1 1 
        5 14748 2 1  16 SER C    C  -4.342   5.704  12.405 1.00 . B B . 120 SER C    1 1 
        5 14749 2 1  16 SER CA   C  -3.797   5.613  13.841 1.00 . B B . 120 SER CA   1 1 
        5 14750 2 1  16 SER CB   C  -2.274   5.796  13.873 1.00 . B B . 120 SER CB   1 1 
        5 14751 2 1  16 SER H    H  -3.399   3.650  14.589 1.00 . B B . 120 SER H    1 1 
        5 14752 2 1  16 SER HA   H  -4.243   6.412  14.430 1.00 . B B . 120 SER HA   1 1 
        5 14753 2 1  16 SER HB2  H  -1.890   5.451  14.835 1.00 . B B . 120 SER HB2  1 1 
        5 14754 2 1  16 SER HB3  H  -1.810   5.207  13.080 1.00 . B B . 120 SER HB3  1 1 
        5 14755 2 1  16 SER HG   H  -1.420   7.429  14.511 1.00 . B B . 120 SER HG   1 1 
        5 14756 2 1  16 SER N    N  -4.149   4.328  14.463 1.00 . B B . 120 SER N    1 1 
        5 14757 2 1  16 SER O    O  -4.559   4.681  11.756 1.00 . B B . 120 SER O    1 1 
        5 14758 2 1  16 SER OG   O  -1.948   7.164  13.720 1.00 . B B . 120 SER OG   1 1 
        5 14759 2 1  17 ASP C    C  -4.445   6.453   9.380 1.00 . B B . 121 ASP C    1 1 
        5 14760 2 1  17 ASP CA   C  -5.220   7.086  10.556 1.00 . B B . 121 ASP CA   1 1 
        5 14761 2 1  17 ASP CB   C  -5.518   8.574  10.315 1.00 . B B . 121 ASP CB   1 1 
        5 14762 2 1  17 ASP CG   C  -6.836   8.997  10.966 1.00 . B B . 121 ASP CG   1 1 
        5 14763 2 1  17 ASP H    H  -4.353   7.731  12.413 1.00 . B B . 121 ASP H    1 1 
        5 14764 2 1  17 ASP HA   H  -6.177   6.570  10.585 1.00 . B B . 121 ASP HA   1 1 
        5 14765 2 1  17 ASP HB2  H  -4.700   9.191  10.687 1.00 . B B . 121 ASP HB2  1 1 
        5 14766 2 1  17 ASP HB3  H  -5.598   8.748   9.240 1.00 . B B . 121 ASP HB3  1 1 
        5 14767 2 1  17 ASP N    N  -4.569   6.906  11.868 1.00 . B B . 121 ASP N    1 1 
        5 14768 2 1  17 ASP O    O  -5.065   5.958   8.438 1.00 . B B . 121 ASP O    1 1 
        5 14769 2 1  17 ASP OD1  O  -6.885   9.246  12.194 1.00 . B B . 121 ASP OD1  1 1 
        5 14770 2 1  17 ASP OD2  O  -7.864   9.058  10.252 1.00 . B B . 121 ASP OD2  1 1 
        5 14771 2 1  18 VAL C    C  -2.241   4.147   8.719 1.00 . B B . 122 VAL C    1 1 
        5 14772 2 1  18 VAL CA   C  -2.242   5.668   8.501 1.00 . B B . 122 VAL CA   1 1 
        5 14773 2 1  18 VAL CB   C  -0.818   6.253   8.591 1.00 . B B . 122 VAL CB   1 1 
        5 14774 2 1  18 VAL CG1  C  -0.116   5.923   9.910 1.00 . B B . 122 VAL CG1  1 1 
        5 14775 2 1  18 VAL CG2  C   0.105   5.810   7.455 1.00 . B B . 122 VAL CG2  1 1 
        5 14776 2 1  18 VAL H    H  -2.682   6.803  10.278 1.00 . B B . 122 VAL H    1 1 
        5 14777 2 1  18 VAL HA   H  -2.610   5.858   7.492 1.00 . B B . 122 VAL HA   1 1 
        5 14778 2 1  18 VAL HB   H  -0.904   7.337   8.530 1.00 . B B . 122 VAL HB   1 1 
        5 14779 2 1  18 VAL HG11 H  -0.739   6.219  10.753 1.00 . B B . 122 VAL HG11 1 1 
        5 14780 2 1  18 VAL HG12 H   0.096   4.856   9.989 1.00 . B B . 122 VAL HG12 1 1 
        5 14781 2 1  18 VAL HG13 H   0.824   6.470   9.943 1.00 . B B . 122 VAL HG13 1 1 
        5 14782 2 1  18 VAL HG21 H   0.245   4.729   7.478 1.00 . B B . 122 VAL HG21 1 1 
        5 14783 2 1  18 VAL HG22 H  -0.324   6.102   6.496 1.00 . B B . 122 VAL HG22 1 1 
        5 14784 2 1  18 VAL HG23 H   1.076   6.294   7.579 1.00 . B B . 122 VAL HG23 1 1 
        5 14785 2 1  18 VAL N    N  -3.113   6.374   9.469 1.00 . B B . 122 VAL N    1 1 
        5 14786 2 1  18 VAL O    O  -2.188   3.366   7.772 1.00 . B B . 122 VAL O    1 1 
        5 14787 2 1  19 GLU C    C  -3.616   1.606  10.008 1.00 . B B . 123 GLU C    1 1 
        5 14788 2 1  19 GLU CA   C  -2.322   2.325  10.425 1.00 . B B . 123 GLU CA   1 1 
        5 14789 2 1  19 GLU CB   C  -2.052   2.381  11.941 1.00 . B B . 123 GLU CB   1 1 
        5 14790 2 1  19 GLU CD   C  -1.474   1.312  14.175 1.00 . B B . 123 GLU CD   1 1 
        5 14791 2 1  19 GLU CG   C  -1.792   1.063  12.682 1.00 . B B . 123 GLU CG   1 1 
        5 14792 2 1  19 GLU H    H  -2.479   4.423  10.687 1.00 . B B . 123 GLU H    1 1 
        5 14793 2 1  19 GLU HA   H  -1.495   1.801   9.950 1.00 . B B . 123 GLU HA   1 1 
        5 14794 2 1  19 GLU HB2  H  -1.168   2.994  12.079 1.00 . B B . 123 GLU HB2  1 1 
        5 14795 2 1  19 GLU HB3  H  -2.871   2.911  12.414 1.00 . B B . 123 GLU HB3  1 1 
        5 14796 2 1  19 GLU HG2  H  -2.669   0.419  12.594 1.00 . B B . 123 GLU HG2  1 1 
        5 14797 2 1  19 GLU HG3  H  -0.952   0.561  12.203 1.00 . B B . 123 GLU HG3  1 1 
        5 14798 2 1  19 GLU N    N  -2.355   3.720   9.975 1.00 . B B . 123 GLU N    1 1 
        5 14799 2 1  19 GLU O    O  -3.577   0.541   9.391 1.00 . B B . 123 GLU O    1 1 
        5 14800 2 1  19 GLU OE1  O  -2.200   2.101  14.834 1.00 . B B . 123 GLU OE1  1 1 
        5 14801 2 1  19 GLU OE2  O  -0.512   0.701  14.701 1.00 . B B . 123 GLU OE2  1 1 
        5 14802 2 1  20 ARG C    C  -6.208   1.987   8.135 1.00 . B B . 124 ARG C    1 1 
        5 14803 2 1  20 ARG CA   C  -6.058   1.807   9.646 1.00 . B B . 124 ARG CA   1 1 
        5 14804 2 1  20 ARG CB   C  -7.224   2.456  10.397 1.00 . B B . 124 ARG CB   1 1 
        5 14805 2 1  20 ARG CD   C  -8.412   4.597  11.045 1.00 . B B . 124 ARG CD   1 1 
        5 14806 2 1  20 ARG CG   C  -7.459   3.929  10.047 1.00 . B B . 124 ARG CG   1 1 
        5 14807 2 1  20 ARG CZ   C  -9.768   6.222   9.716 1.00 . B B . 124 ARG CZ   1 1 
        5 14808 2 1  20 ARG H    H  -4.733   3.148  10.694 1.00 . B B . 124 ARG H    1 1 
        5 14809 2 1  20 ARG HA   H  -6.121   0.731   9.818 1.00 . B B . 124 ARG HA   1 1 
        5 14810 2 1  20 ARG HB2  H  -8.120   1.900  10.136 1.00 . B B . 124 ARG HB2  1 1 
        5 14811 2 1  20 ARG HB3  H  -7.058   2.362  11.467 1.00 . B B . 124 ARG HB3  1 1 
        5 14812 2 1  20 ARG HD2  H  -9.294   3.973  11.196 1.00 . B B . 124 ARG HD2  1 1 
        5 14813 2 1  20 ARG HD3  H  -7.896   4.681  12.002 1.00 . B B . 124 ARG HD3  1 1 
        5 14814 2 1  20 ARG HE   H  -8.391   6.736  11.026 1.00 . B B . 124 ARG HE   1 1 
        5 14815 2 1  20 ARG HG2  H  -6.506   4.445  10.073 1.00 . B B . 124 ARG HG2  1 1 
        5 14816 2 1  20 ARG HG3  H  -7.874   3.999   9.040 1.00 . B B . 124 ARG HG3  1 1 
        5 14817 2 1  20 ARG HH11 H -10.430   4.343   9.358 1.00 . B B . 124 ARG HH11 1 1 
        5 14818 2 1  20 ARG HH12 H -11.200   5.642   8.464 1.00 . B B . 124 ARG HH12 1 1 
        5 14819 2 1  20 ARG HH21 H  -9.377   8.179   9.765 1.00 . B B . 124 ARG HH21 1 1 
        5 14820 2 1  20 ARG HH22 H -10.631   7.648   8.640 1.00 . B B . 124 ARG HH22 1 1 
        5 14821 2 1  20 ARG N    N  -4.770   2.265  10.189 1.00 . B B . 124 ARG N    1 1 
        5 14822 2 1  20 ARG NE   N  -8.825   5.937  10.595 1.00 . B B . 124 ARG NE   1 1 
        5 14823 2 1  20 ARG NH1  N -10.510   5.331   9.127 1.00 . B B . 124 ARG NH1  1 1 
        5 14824 2 1  20 ARG NH2  N  -9.986   7.458   9.392 1.00 . B B . 124 ARG NH2  1 1 
        5 14825 2 1  20 ARG O    O  -7.030   1.297   7.538 1.00 . B B . 124 ARG O    1 1 
        5 14826 2 1  21 ALA C    C  -4.918   1.696   5.365 1.00 . B B . 125 ALA C    1 1 
        5 14827 2 1  21 ALA CA   C  -5.441   2.984   6.033 1.00 . B B . 125 ALA CA   1 1 
        5 14828 2 1  21 ALA CB   C  -4.675   4.231   5.586 1.00 . B B . 125 ALA CB   1 1 
        5 14829 2 1  21 ALA H    H  -4.809   3.448   8.036 1.00 . B B . 125 ALA H    1 1 
        5 14830 2 1  21 ALA HA   H  -6.469   3.129   5.711 1.00 . B B . 125 ALA HA   1 1 
        5 14831 2 1  21 ALA HB1  H  -5.112   5.119   6.039 1.00 . B B . 125 ALA HB1  1 1 
        5 14832 2 1  21 ALA HB2  H  -3.624   4.158   5.858 1.00 . B B . 125 ALA HB2  1 1 
        5 14833 2 1  21 ALA HB3  H  -4.758   4.328   4.503 1.00 . B B . 125 ALA HB3  1 1 
        5 14834 2 1  21 ALA N    N  -5.430   2.864   7.495 1.00 . B B . 125 ALA N    1 1 
        5 14835 2 1  21 ALA O    O  -5.543   1.194   4.428 1.00 . B B . 125 ALA O    1 1 
        5 14836 2 1  22 ILE C    C  -4.369  -1.294   5.629 1.00 . B B . 126 ILE C    1 1 
        5 14837 2 1  22 ILE CA   C  -3.313  -0.194   5.425 1.00 . B B . 126 ILE CA   1 1 
        5 14838 2 1  22 ILE CB   C  -1.961  -0.538   6.112 1.00 . B B . 126 ILE CB   1 1 
        5 14839 2 1  22 ILE CD1  C   0.194   0.542   7.006 1.00 . B B . 126 ILE CD1  1 1 
        5 14840 2 1  22 ILE CG1  C  -0.912   0.586   5.941 1.00 . B B . 126 ILE CG1  1 1 
        5 14841 2 1  22 ILE CG2  C  -1.400  -1.863   5.556 1.00 . B B . 126 ILE CG2  1 1 
        5 14842 2 1  22 ILE H    H  -3.398   1.532   6.698 1.00 . B B . 126 ILE H    1 1 
        5 14843 2 1  22 ILE HA   H  -3.135  -0.114   4.351 1.00 . B B . 126 ILE HA   1 1 
        5 14844 2 1  22 ILE HB   H  -2.113  -0.668   7.179 1.00 . B B . 126 ILE HB   1 1 
        5 14845 2 1  22 ILE HD11 H   0.908   1.345   6.817 1.00 . B B . 126 ILE HD11 1 1 
        5 14846 2 1  22 ILE HD12 H  -0.242   0.686   7.995 1.00 . B B . 126 ILE HD12 1 1 
        5 14847 2 1  22 ILE HD13 H   0.721  -0.411   6.984 1.00 . B B . 126 ILE HD13 1 1 
        5 14848 2 1  22 ILE HG12 H  -0.472   0.515   4.951 1.00 . B B . 126 ILE HG12 1 1 
        5 14849 2 1  22 ILE HG13 H  -1.379   1.564   6.021 1.00 . B B . 126 ILE HG13 1 1 
        5 14850 2 1  22 ILE HG21 H  -2.085  -2.687   5.762 1.00 . B B . 126 ILE HG21 1 1 
        5 14851 2 1  22 ILE HG22 H  -1.251  -1.789   4.477 1.00 . B B . 126 ILE HG22 1 1 
        5 14852 2 1  22 ILE HG23 H  -0.448  -2.107   6.027 1.00 . B B . 126 ILE HG23 1 1 
        5 14853 2 1  22 ILE N    N  -3.848   1.094   5.903 1.00 . B B . 126 ILE N    1 1 
        5 14854 2 1  22 ILE O    O  -4.694  -2.031   4.698 1.00 . B B . 126 ILE O    1 1 
        5 14855 2 1  23 GLU C    C  -7.388  -2.080   6.431 1.00 . B B . 127 GLU C    1 1 
        5 14856 2 1  23 GLU CA   C  -6.041  -2.322   7.143 1.00 . B B . 127 GLU CA   1 1 
        5 14857 2 1  23 GLU CB   C  -6.210  -2.467   8.665 1.00 . B B . 127 GLU CB   1 1 
        5 14858 2 1  23 GLU CD   C  -5.147  -3.571  10.743 1.00 . B B . 127 GLU CD   1 1 
        5 14859 2 1  23 GLU CG   C  -4.947  -3.073   9.301 1.00 . B B . 127 GLU CG   1 1 
        5 14860 2 1  23 GLU H    H  -4.709  -0.685   7.521 1.00 . B B . 127 GLU H    1 1 
        5 14861 2 1  23 GLU HA   H  -5.689  -3.283   6.778 1.00 . B B . 127 GLU HA   1 1 
        5 14862 2 1  23 GLU HB2  H  -6.424  -1.496   9.112 1.00 . B B . 127 GLU HB2  1 1 
        5 14863 2 1  23 GLU HB3  H  -7.056  -3.130   8.845 1.00 . B B . 127 GLU HB3  1 1 
        5 14864 2 1  23 GLU HG2  H  -4.628  -3.923   8.694 1.00 . B B . 127 GLU HG2  1 1 
        5 14865 2 1  23 GLU HG3  H  -4.157  -2.321   9.269 1.00 . B B . 127 GLU HG3  1 1 
        5 14866 2 1  23 GLU N    N  -5.000  -1.337   6.807 1.00 . B B . 127 GLU N    1 1 
        5 14867 2 1  23 GLU O    O  -8.231  -2.973   6.365 1.00 . B B . 127 GLU O    1 1 
        5 14868 2 1  23 GLU OE1  O  -6.258  -4.025  11.096 1.00 . B B . 127 GLU OE1  1 1 
        5 14869 2 1  23 GLU OE2  O  -4.174  -3.581  11.534 1.00 . B B . 127 GLU OE2  1 1 
        5 14870 2 1  24 THR C    C  -8.476  -1.208   3.571 1.00 . B B . 128 THR C    1 1 
        5 14871 2 1  24 THR CA   C  -8.734  -0.615   4.955 1.00 . B B . 128 THR CA   1 1 
        5 14872 2 1  24 THR CB   C  -8.968   0.905   4.816 1.00 . B B . 128 THR CB   1 1 
        5 14873 2 1  24 THR CG2  C -10.088   1.273   3.842 1.00 . B B . 128 THR CG2  1 1 
        5 14874 2 1  24 THR H    H  -6.883  -0.190   5.980 1.00 . B B . 128 THR H    1 1 
        5 14875 2 1  24 THR HA   H  -9.635  -1.092   5.349 1.00 . B B . 128 THR HA   1 1 
        5 14876 2 1  24 THR HB   H  -8.052   1.374   4.460 1.00 . B B . 128 THR HB   1 1 
        5 14877 2 1  24 THR HG1  H  -8.579   1.297   6.671 1.00 . B B . 128 THR HG1  1 1 
        5 14878 2 1  24 THR HG21 H -11.001   0.737   4.101 1.00 . B B . 128 THR HG21 1 1 
        5 14879 2 1  24 THR HG22 H  -9.800   1.023   2.822 1.00 . B B . 128 THR HG22 1 1 
        5 14880 2 1  24 THR HG23 H -10.271   2.346   3.883 1.00 . B B . 128 THR HG23 1 1 
        5 14881 2 1  24 THR N    N  -7.601  -0.895   5.856 1.00 . B B . 128 THR N    1 1 
        5 14882 2 1  24 THR O    O  -9.360  -1.827   2.971 1.00 . B B . 128 THR O    1 1 
        5 14883 2 1  24 THR OG1  O  -9.308   1.498   6.052 1.00 . B B . 128 THR OG1  1 1 
        5 14884 2 1  25 LEU C    C  -6.591  -2.904   1.503 1.00 . B B . 129 LEU C    1 1 
        5 14885 2 1  25 LEU CA   C  -6.975  -1.424   1.657 1.00 . B B . 129 LEU CA   1 1 
        5 14886 2 1  25 LEU CB   C  -6.113  -0.388   0.950 1.00 . B B . 129 LEU CB   1 1 
        5 14887 2 1  25 LEU CD1  C  -3.976  -1.164  -0.091 1.00 . B B . 129 LEU CD1  1 1 
        5 14888 2 1  25 LEU CD2  C  -4.058   0.918   1.198 1.00 . B B . 129 LEU CD2  1 1 
        5 14889 2 1  25 LEU CG   C  -4.598  -0.499   1.131 1.00 . B B . 129 LEU CG   1 1 
        5 14890 2 1  25 LEU H    H  -6.546  -0.555   3.590 1.00 . B B . 129 LEU H    1 1 
        5 14891 2 1  25 LEU HA   H  -7.900  -1.312   1.110 1.00 . B B . 129 LEU HA   1 1 
        5 14892 2 1  25 LEU HB2  H  -6.344  -0.422  -0.116 1.00 . B B . 129 LEU HB2  1 1 
        5 14893 2 1  25 LEU HB3  H  -6.458   0.581   1.298 1.00 . B B . 129 LEU HB3  1 1 
        5 14894 2 1  25 LEU HD11 H  -2.896  -1.210   0.025 1.00 . B B . 129 LEU HD11 1 1 
        5 14895 2 1  25 LEU HD12 H  -4.216  -0.584  -0.987 1.00 . B B . 129 LEU HD12 1 1 
        5 14896 2 1  25 LEU HD13 H  -4.370  -2.174  -0.201 1.00 . B B . 129 LEU HD13 1 1 
        5 14897 2 1  25 LEU HD21 H  -4.452   1.486   0.357 1.00 . B B . 129 LEU HD21 1 1 
        5 14898 2 1  25 LEU HD22 H  -2.974   0.909   1.168 1.00 . B B . 129 LEU HD22 1 1 
        5 14899 2 1  25 LEU HD23 H  -4.408   1.367   2.122 1.00 . B B . 129 LEU HD23 1 1 
        5 14900 2 1  25 LEU HG   H  -4.337  -1.043   2.039 1.00 . B B . 129 LEU HG   1 1 
        5 14901 2 1  25 LEU N    N  -7.265  -1.019   3.036 1.00 . B B . 129 LEU N    1 1 
        5 14902 2 1  25 LEU O    O  -6.864  -3.483   0.452 1.00 . B B . 129 LEU O    1 1 
        5 14903 2 1  26 ILE C    C  -7.194  -5.753   2.476 1.00 . B B . 130 ILE C    1 1 
        5 14904 2 1  26 ILE CA   C  -5.853  -5.002   2.603 1.00 . B B . 130 ILE CA   1 1 
        5 14905 2 1  26 ILE CB   C  -4.995  -5.385   3.843 1.00 . B B . 130 ILE CB   1 1 
        5 14906 2 1  26 ILE CD1  C  -4.676  -7.912   3.228 1.00 . B B . 130 ILE CD1  1 1 
        5 14907 2 1  26 ILE CG1  C  -4.037  -6.572   3.607 1.00 . B B . 130 ILE CG1  1 1 
        5 14908 2 1  26 ILE CG2  C  -5.802  -5.586   5.138 1.00 . B B . 130 ILE CG2  1 1 
        5 14909 2 1  26 ILE H    H  -5.799  -2.994   3.371 1.00 . B B . 130 ILE H    1 1 
        5 14910 2 1  26 ILE HA   H  -5.269  -5.258   1.722 1.00 . B B . 130 ILE HA   1 1 
        5 14911 2 1  26 ILE HB   H  -4.331  -4.540   4.032 1.00 . B B . 130 ILE HB   1 1 
        5 14912 2 1  26 ILE HD11 H  -5.371  -8.239   4.000 1.00 . B B . 130 ILE HD11 1 1 
        5 14913 2 1  26 ILE HD12 H  -5.193  -7.825   2.275 1.00 . B B . 130 ILE HD12 1 1 
        5 14914 2 1  26 ILE HD13 H  -3.892  -8.663   3.120 1.00 . B B . 130 ILE HD13 1 1 
        5 14915 2 1  26 ILE HG12 H  -3.338  -6.298   2.819 1.00 . B B . 130 ILE HG12 1 1 
        5 14916 2 1  26 ILE HG13 H  -3.447  -6.724   4.512 1.00 . B B . 130 ILE HG13 1 1 
        5 14917 2 1  26 ILE HG21 H  -6.449  -4.729   5.310 1.00 . B B . 130 ILE HG21 1 1 
        5 14918 2 1  26 ILE HG22 H  -6.411  -6.490   5.086 1.00 . B B . 130 ILE HG22 1 1 
        5 14919 2 1  26 ILE HG23 H  -5.118  -5.681   5.982 1.00 . B B . 130 ILE HG23 1 1 
        5 14920 2 1  26 ILE N    N  -6.071  -3.543   2.561 1.00 . B B . 130 ILE N    1 1 
        5 14921 2 1  26 ILE O    O  -7.357  -6.591   1.589 1.00 . B B . 130 ILE O    1 1 
        5 14922 2 1  27 LYS C    C -10.204  -5.927   1.842 1.00 . B B . 131 LYS C    1 1 
        5 14923 2 1  27 LYS CA   C  -9.561  -5.976   3.224 1.00 . B B . 131 LYS CA   1 1 
        5 14924 2 1  27 LYS CB   C -10.495  -5.295   4.243 1.00 . B B . 131 LYS CB   1 1 
        5 14925 2 1  27 LYS CD   C -10.381  -7.110   6.054 1.00 . B B . 131 LYS CD   1 1 
        5 14926 2 1  27 LYS CE   C -10.189  -7.301   7.557 1.00 . B B . 131 LYS CE   1 1 
        5 14927 2 1  27 LYS CG   C -10.182  -5.622   5.709 1.00 . B B . 131 LYS CG   1 1 
        5 14928 2 1  27 LYS H    H  -8.036  -4.648   3.946 1.00 . B B . 131 LYS H    1 1 
        5 14929 2 1  27 LYS HA   H  -9.478  -7.034   3.466 1.00 . B B . 131 LYS HA   1 1 
        5 14930 2 1  27 LYS HB2  H -10.449  -4.213   4.106 1.00 . B B . 131 LYS HB2  1 1 
        5 14931 2 1  27 LYS HB3  H -11.524  -5.607   4.045 1.00 . B B . 131 LYS HB3  1 1 
        5 14932 2 1  27 LYS HD2  H -11.389  -7.409   5.774 1.00 . B B . 131 LYS HD2  1 1 
        5 14933 2 1  27 LYS HD3  H  -9.662  -7.731   5.520 1.00 . B B . 131 LYS HD3  1 1 
        5 14934 2 1  27 LYS HE2  H  -9.119  -7.253   7.773 1.00 . B B . 131 LYS HE2  1 1 
        5 14935 2 1  27 LYS HE3  H -10.684  -6.474   8.064 1.00 . B B . 131 LYS HE3  1 1 
        5 14936 2 1  27 LYS HG2  H  -9.163  -5.308   5.937 1.00 . B B . 131 LYS HG2  1 1 
        5 14937 2 1  27 LYS HG3  H -10.858  -5.032   6.330 1.00 . B B . 131 LYS HG3  1 1 
        5 14938 2 1  27 LYS HZ1  H -11.752  -8.621   7.867 1.00 . B B . 131 LYS HZ1  1 1 
        5 14939 2 1  27 LYS HZ2  H -10.617  -8.646   9.068 1.00 . B B . 131 LYS HZ2  1 1 
        5 14940 2 1  27 LYS HZ3  H -10.287  -9.381   7.660 1.00 . B B . 131 LYS HZ3  1 1 
        5 14941 2 1  27 LYS N    N  -8.218  -5.366   3.258 1.00 . B B . 131 LYS N    1 1 
        5 14942 2 1  27 LYS NZ   N -10.753  -8.574   8.061 1.00 . B B . 131 LYS NZ   1 1 
        5 14943 2 1  27 LYS O    O -10.892  -6.870   1.464 1.00 . B B . 131 LYS O    1 1 
        5 14944 2 1  28 ASN C    C -10.258  -5.765  -1.282 1.00 . B B . 132 ASN C    1 1 
        5 14945 2 1  28 ASN CA   C -10.603  -4.691  -0.234 1.00 . B B . 132 ASN CA   1 1 
        5 14946 2 1  28 ASN CB   C -10.385  -3.258  -0.754 1.00 . B B . 132 ASN CB   1 1 
        5 14947 2 1  28 ASN CG   C -11.523  -2.346  -0.345 1.00 . B B . 132 ASN CG   1 1 
        5 14948 2 1  28 ASN H    H  -9.340  -4.155   1.416 1.00 . B B . 132 ASN H    1 1 
        5 14949 2 1  28 ASN HA   H -11.667  -4.836  -0.056 1.00 . B B . 132 ASN HA   1 1 
        5 14950 2 1  28 ASN HB2  H  -9.433  -2.851  -0.413 1.00 . B B . 132 ASN HB2  1 1 
        5 14951 2 1  28 ASN HB3  H -10.367  -3.272  -1.844 1.00 . B B . 132 ASN HB3  1 1 
        5 14952 2 1  28 ASN HD21 H -10.648  -1.787   1.414 1.00 . B B . 132 ASN HD21 1 1 
        5 14953 2 1  28 ASN HD22 H -12.210  -1.079   1.021 1.00 . B B . 132 ASN HD22 1 1 
        5 14954 2 1  28 ASN N    N  -9.957  -4.871   1.065 1.00 . B B . 132 ASN N    1 1 
        5 14955 2 1  28 ASN ND2  N -11.427  -1.677   0.778 1.00 . B B . 132 ASN ND2  1 1 
        5 14956 2 1  28 ASN O    O -11.043  -5.954  -2.206 1.00 . B B . 132 ASN O    1 1 
        5 14957 2 1  28 ASN OD1  O -12.530  -2.248  -1.036 1.00 . B B . 132 ASN OD1  1 1 
        5 14958 2 1  29 PHE C    C  -9.892  -8.828  -1.551 1.00 . B B . 133 PHE C    1 1 
        5 14959 2 1  29 PHE CA   C  -8.886  -7.717  -1.901 1.00 . B B . 133 PHE CA   1 1 
        5 14960 2 1  29 PHE CB   C  -7.438  -8.138  -1.610 1.00 . B B . 133 PHE CB   1 1 
        5 14961 2 1  29 PHE CD1  C  -7.156 -10.661  -1.696 1.00 . B B . 133 PHE CD1  1 1 
        5 14962 2 1  29 PHE CD2  C  -6.187  -9.317  -3.466 1.00 . B B . 133 PHE CD2  1 1 
        5 14963 2 1  29 PHE CE1  C  -6.598 -11.819  -2.261 1.00 . B B . 133 PHE CE1  1 1 
        5 14964 2 1  29 PHE CE2  C  -5.610 -10.471  -4.025 1.00 . B B . 133 PHE CE2  1 1 
        5 14965 2 1  29 PHE CG   C  -6.948  -9.404  -2.290 1.00 . B B . 133 PHE CG   1 1 
        5 14966 2 1  29 PHE CZ   C  -5.820 -11.724  -3.424 1.00 . B B . 133 PHE CZ   1 1 
        5 14967 2 1  29 PHE H    H  -8.536  -6.288  -0.349 1.00 . B B . 133 PHE H    1 1 
        5 14968 2 1  29 PHE HA   H  -8.984  -7.504  -2.966 1.00 . B B . 133 PHE HA   1 1 
        5 14969 2 1  29 PHE HB2  H  -6.782  -7.316  -1.901 1.00 . B B . 133 PHE HB2  1 1 
        5 14970 2 1  29 PHE HB3  H  -7.318  -8.271  -0.534 1.00 . B B . 133 PHE HB3  1 1 
        5 14971 2 1  29 PHE HD1  H  -7.735 -10.736  -0.794 1.00 . B B . 133 PHE HD1  1 1 
        5 14972 2 1  29 PHE HD2  H  -6.036  -8.354  -3.920 1.00 . B B . 133 PHE HD2  1 1 
        5 14973 2 1  29 PHE HE1  H  -6.754 -12.779  -1.788 1.00 . B B . 133 PHE HE1  1 1 
        5 14974 2 1  29 PHE HE2  H  -4.990 -10.400  -4.910 1.00 . B B . 133 PHE HE2  1 1 
        5 14975 2 1  29 PHE HZ   H  -5.375 -12.612  -3.848 1.00 . B B . 133 PHE HZ   1 1 
        5 14976 2 1  29 PHE N    N  -9.153  -6.499  -1.126 1.00 . B B . 133 PHE N    1 1 
        5 14977 2 1  29 PHE O    O -10.643  -9.298  -2.404 1.00 . B B . 133 PHE O    1 1 
        5 14978 2 1  30 HIS C    C -12.289 -10.041   0.120 1.00 . B B . 134 HIS C    1 1 
        5 14979 2 1  30 HIS CA   C -10.779 -10.307   0.238 1.00 . B B . 134 HIS CA   1 1 
        5 14980 2 1  30 HIS CB   C -10.376 -10.581   1.693 1.00 . B B . 134 HIS CB   1 1 
        5 14981 2 1  30 HIS CD2  C  -8.034  -9.746   2.340 1.00 . B B . 134 HIS CD2  1 1 
        5 14982 2 1  30 HIS CE1  C  -6.823 -11.484   1.754 1.00 . B B . 134 HIS CE1  1 1 
        5 14983 2 1  30 HIS CG   C  -8.884 -10.714   1.880 1.00 . B B . 134 HIS CG   1 1 
        5 14984 2 1  30 HIS H    H  -9.352  -8.732   0.386 1.00 . B B . 134 HIS H    1 1 
        5 14985 2 1  30 HIS HA   H -10.557 -11.197  -0.354 1.00 . B B . 134 HIS HA   1 1 
        5 14986 2 1  30 HIS HB2  H -10.735  -9.768   2.325 1.00 . B B . 134 HIS HB2  1 1 
        5 14987 2 1  30 HIS HB3  H -10.857 -11.502   2.027 1.00 . B B . 134 HIS HB3  1 1 
        5 14988 2 1  30 HIS HD1  H  -8.431 -12.630   1.036 1.00 . B B . 134 HIS HD1  1 1 
        5 14989 2 1  30 HIS HD2  H  -8.323  -8.743   2.631 1.00 . B B . 134 HIS HD2  1 1 
        5 14990 2 1  30 HIS HE1  H  -5.981 -12.132   1.544 1.00 . B B . 134 HIS HE1  1 1 
        5 14991 2 1  30 HIS N    N  -9.964  -9.195  -0.269 1.00 . B B . 134 HIS N    1 1 
        5 14992 2 1  30 HIS ND1  N  -8.107 -11.785   1.505 1.00 . B B . 134 HIS ND1  1 1 
        5 14993 2 1  30 HIS NE2  N  -6.730 -10.251   2.272 1.00 . B B . 134 HIS NE2  1 1 
        5 14994 2 1  30 HIS O    O -13.069 -10.964  -0.105 1.00 . B B . 134 HIS O    1 1 
        5 14995 2 1  31 GLN C    C -14.485  -8.656  -1.570 1.00 . B B . 135 GLN C    1 1 
        5 14996 2 1  31 GLN CA   C -14.063  -8.329  -0.125 1.00 . B B . 135 GLN CA   1 1 
        5 14997 2 1  31 GLN CB   C -14.146  -6.804   0.075 1.00 . B B . 135 GLN CB   1 1 
        5 14998 2 1  31 GLN CD   C -15.406  -6.445   2.276 1.00 . B B . 135 GLN CD   1 1 
        5 14999 2 1  31 GLN CG   C -14.080  -6.317   1.535 1.00 . B B . 135 GLN CG   1 1 
        5 15000 2 1  31 GLN H    H -12.016  -8.071   0.453 1.00 . B B . 135 GLN H    1 1 
        5 15001 2 1  31 GLN HA   H -14.765  -8.828   0.545 1.00 . B B . 135 GLN HA   1 1 
        5 15002 2 1  31 GLN HB2  H -13.330  -6.342  -0.482 1.00 . B B . 135 GLN HB2  1 1 
        5 15003 2 1  31 GLN HB3  H -15.074  -6.440  -0.364 1.00 . B B . 135 GLN HB3  1 1 
        5 15004 2 1  31 GLN HE21 H -15.318  -4.553   3.001 1.00 . B B . 135 GLN HE21 1 1 
        5 15005 2 1  31 GLN HE22 H -16.676  -5.534   3.532 1.00 . B B . 135 GLN HE22 1 1 
        5 15006 2 1  31 GLN HG2  H -13.329  -6.872   2.092 1.00 . B B . 135 GLN HG2  1 1 
        5 15007 2 1  31 GLN HG3  H -13.785  -5.268   1.528 1.00 . B B . 135 GLN HG3  1 1 
        5 15008 2 1  31 GLN N    N -12.700  -8.771   0.186 1.00 . B B . 135 GLN N    1 1 
        5 15009 2 1  31 GLN NE2  N -15.845  -5.420   2.966 1.00 . B B . 135 GLN NE2  1 1 
        5 15010 2 1  31 GLN O    O -15.678  -8.855  -1.822 1.00 . B B . 135 GLN O    1 1 
        5 15011 2 1  31 GLN OE1  O -16.080  -7.467   2.231 1.00 . B B . 135 GLN OE1  1 1 
        5 15012 2 1  32 TYR C    C -13.824 -10.044  -4.659 1.00 . B B . 136 TYR C    1 1 
        5 15013 2 1  32 TYR CA   C -13.835  -8.687  -3.962 1.00 . B B . 136 TYR CA   1 1 
        5 15014 2 1  32 TYR CB   C -13.013  -7.620  -4.690 1.00 . B B . 136 TYR CB   1 1 
        5 15015 2 1  32 TYR CD1  C -14.586  -6.403  -6.240 1.00 . B B . 136 TYR CD1  1 1 
        5 15016 2 1  32 TYR CD2  C -14.035  -5.363  -4.106 1.00 . B B . 136 TYR CD2  1 1 
        5 15017 2 1  32 TYR CE1  C -15.400  -5.305  -6.565 1.00 . B B . 136 TYR CE1  1 1 
        5 15018 2 1  32 TYR CE2  C -14.896  -4.287  -4.407 1.00 . B B . 136 TYR CE2  1 1 
        5 15019 2 1  32 TYR CG   C -13.875  -6.418  -5.026 1.00 . B B . 136 TYR CG   1 1 
        5 15020 2 1  32 TYR CZ   C -15.573  -4.249  -5.647 1.00 . B B . 136 TYR CZ   1 1 
        5 15021 2 1  32 TYR H    H -12.570  -8.581  -2.252 1.00 . B B . 136 TYR H    1 1 
        5 15022 2 1  32 TYR HA   H -14.855  -8.374  -4.094 1.00 . B B . 136 TYR HA   1 1 
        5 15023 2 1  32 TYR HB2  H -12.159  -7.316  -4.086 1.00 . B B . 136 TYR HB2  1 1 
        5 15024 2 1  32 TYR HB3  H -12.616  -8.035  -5.618 1.00 . B B . 136 TYR HB3  1 1 
        5 15025 2 1  32 TYR HD1  H -14.478  -7.222  -6.941 1.00 . B B . 136 TYR HD1  1 1 
        5 15026 2 1  32 TYR HD2  H -13.505  -5.390  -3.163 1.00 . B B . 136 TYR HD2  1 1 
        5 15027 2 1  32 TYR HE1  H -15.887  -5.273  -7.524 1.00 . B B . 136 TYR HE1  1 1 
        5 15028 2 1  32 TYR HE2  H -15.032  -3.488  -3.694 1.00 . B B . 136 TYR HE2  1 1 
        5 15029 2 1  32 TYR HH   H -16.520  -2.573  -5.249 1.00 . B B . 136 TYR HH   1 1 
        5 15030 2 1  32 TYR N    N -13.542  -8.682  -2.523 1.00 . B B . 136 TYR N    1 1 
        5 15031 2 1  32 TYR O    O -14.550 -10.197  -5.644 1.00 . B B . 136 TYR O    1 1 
        5 15032 2 1  32 TYR OH   O -16.388  -3.208  -5.977 1.00 . B B . 136 TYR OH   1 1 
        5 15033 2 1  33 SER C    C -14.282 -13.158  -4.607 1.00 . B B . 137 SER C    1 1 
        5 15034 2 1  33 SER CA   C -12.987 -12.353  -4.759 1.00 . B B . 137 SER CA   1 1 
        5 15035 2 1  33 SER CB   C -11.790 -13.116  -4.209 1.00 . B B . 137 SER CB   1 1 
        5 15036 2 1  33 SER H    H -12.445 -10.810  -3.389 1.00 . B B . 137 SER H    1 1 
        5 15037 2 1  33 SER HA   H -12.804 -12.220  -5.819 1.00 . B B . 137 SER HA   1 1 
        5 15038 2 1  33 SER HB2  H -11.974 -13.381  -3.171 1.00 . B B . 137 SER HB2  1 1 
        5 15039 2 1  33 SER HB3  H -11.644 -14.021  -4.795 1.00 . B B . 137 SER HB3  1 1 
        5 15040 2 1  33 SER HG   H  -9.852 -12.898  -4.238 1.00 . B B . 137 SER HG   1 1 
        5 15041 2 1  33 SER N    N -13.081 -11.025  -4.146 1.00 . B B . 137 SER N    1 1 
        5 15042 2 1  33 SER O    O -14.555 -13.750  -3.559 1.00 . B B . 137 SER O    1 1 
        5 15043 2 1  33 SER OG   O -10.634 -12.312  -4.292 1.00 . B B . 137 SER OG   1 1 
        5 15044 2 1  34 VAL C    C -16.115 -15.286  -6.464 1.00 . B B . 138 VAL C    1 1 
        5 15045 2 1  34 VAL CA   C -16.338 -13.937  -5.777 1.00 . B B . 138 VAL CA   1 1 
        5 15046 2 1  34 VAL CB   C -17.444 -13.090  -6.439 1.00 . B B . 138 VAL CB   1 1 
        5 15047 2 1  34 VAL CG1  C -17.120 -12.661  -7.875 1.00 . B B . 138 VAL CG1  1 1 
        5 15048 2 1  34 VAL CG2  C -18.795 -13.813  -6.429 1.00 . B B . 138 VAL CG2  1 1 
        5 15049 2 1  34 VAL H    H -14.753 -12.693  -6.495 1.00 . B B . 138 VAL H    1 1 
        5 15050 2 1  34 VAL HA   H -16.681 -14.167  -4.768 1.00 . B B . 138 VAL HA   1 1 
        5 15051 2 1  34 VAL HB   H -17.558 -12.182  -5.844 1.00 . B B . 138 VAL HB   1 1 
        5 15052 2 1  34 VAL HG11 H -16.178 -12.115  -7.906 1.00 . B B . 138 VAL HG11 1 1 
        5 15053 2 1  34 VAL HG12 H -17.059 -13.528  -8.532 1.00 . B B . 138 VAL HG12 1 1 
        5 15054 2 1  34 VAL HG13 H -17.904 -12.004  -8.246 1.00 . B B . 138 VAL HG13 1 1 
        5 15055 2 1  34 VAL HG21 H -18.764 -14.697  -7.066 1.00 . B B . 138 VAL HG21 1 1 
        5 15056 2 1  34 VAL HG22 H -19.049 -14.110  -5.411 1.00 . B B . 138 VAL HG22 1 1 
        5 15057 2 1  34 VAL HG23 H -19.570 -13.142  -6.797 1.00 . B B . 138 VAL HG23 1 1 
        5 15058 2 1  34 VAL N    N -15.093 -13.165  -5.664 1.00 . B B . 138 VAL N    1 1 
        5 15059 2 1  34 VAL O    O -16.645 -16.295  -6.009 1.00 . B B . 138 VAL O    1 1 
        5 15060 2 1  35 GLU C    C -13.530 -17.057  -7.687 1.00 . B B . 139 GLU C    1 1 
        5 15061 2 1  35 GLU CA   C -14.900 -16.580  -8.196 1.00 . B B . 139 GLU CA   1 1 
        5 15062 2 1  35 GLU CB   C -14.944 -16.348  -9.718 1.00 . B B . 139 GLU CB   1 1 
        5 15063 2 1  35 GLU CD   C -15.378 -18.822 -10.417 1.00 . B B . 139 GLU CD   1 1 
        5 15064 2 1  35 GLU CG   C -14.536 -17.546 -10.592 1.00 . B B . 139 GLU CG   1 1 
        5 15065 2 1  35 GLU H    H -14.825 -14.482  -7.800 1.00 . B B . 139 GLU H    1 1 
        5 15066 2 1  35 GLU HA   H -15.617 -17.368  -7.964 1.00 . B B . 139 GLU HA   1 1 
        5 15067 2 1  35 GLU HB2  H -15.956 -16.048  -9.993 1.00 . B B . 139 GLU HB2  1 1 
        5 15068 2 1  35 GLU HB3  H -14.280 -15.517  -9.960 1.00 . B B . 139 GLU HB3  1 1 
        5 15069 2 1  35 GLU HG2  H -14.600 -17.237 -11.636 1.00 . B B . 139 GLU HG2  1 1 
        5 15070 2 1  35 GLU HG3  H -13.487 -17.778 -10.394 1.00 . B B . 139 GLU HG3  1 1 
        5 15071 2 1  35 GLU N    N -15.299 -15.339  -7.518 1.00 . B B . 139 GLU N    1 1 
        5 15072 2 1  35 GLU O    O -13.289 -18.265  -7.618 1.00 . B B . 139 GLU O    1 1 
        5 15073 2 1  35 GLU OE1  O -16.616 -18.753 -10.200 1.00 . B B . 139 GLU OE1  1 1 
        5 15074 2 1  35 GLU OE2  O -14.787 -19.926 -10.550 1.00 . B B . 139 GLU OE2  1 1 
        5 15075 2 1  36 GLY C    C -11.768 -16.872  -5.043 1.00 . B B . 140 GLY C    1 1 
        5 15076 2 1  36 GLY CA   C -11.449 -16.456  -6.484 1.00 . B B . 140 GLY CA   1 1 
        5 15077 2 1  36 GLY H    H -12.914 -15.158  -7.366 1.00 . B B . 140 GLY H    1 1 
        5 15078 2 1  36 GLY HA2  H -10.913 -17.267  -6.976 1.00 . B B . 140 GLY HA2  1 1 
        5 15079 2 1  36 GLY HA3  H -10.792 -15.586  -6.455 1.00 . B B . 140 GLY HA3  1 1 
        5 15080 2 1  36 GLY N    N -12.661 -16.140  -7.247 1.00 . B B . 140 GLY N    1 1 
        5 15081 2 1  36 GLY O    O -12.719 -16.371  -4.441 1.00 . B B . 140 GLY O    1 1 
        5 15082 2 1  37 GLY C    C -10.902 -17.506  -1.927 1.00 . B B . 141 GLY C    1 1 
        5 15083 2 1  37 GLY CA   C -11.224 -18.382  -3.147 1.00 . B B . 141 GLY CA   1 1 
        5 15084 2 1  37 GLY H    H -10.168 -18.104  -4.976 1.00 . B B . 141 GLY H    1 1 
        5 15085 2 1  37 GLY HA2  H -12.277 -18.658  -3.091 1.00 . B B . 141 GLY HA2  1 1 
        5 15086 2 1  37 GLY HA3  H -10.640 -19.300  -3.071 1.00 . B B . 141 GLY HA3  1 1 
        5 15087 2 1  37 GLY N    N -10.968 -17.765  -4.457 1.00 . B B . 141 GLY N    1 1 
        5 15088 2 1  37 GLY O    O -10.471 -18.046  -0.908 1.00 . B B . 141 GLY O    1 1 
        5 15089 2 1  38 LYS C    C  -9.282 -15.013  -0.513 1.00 . B B . 142 LYS C    1 1 
        5 15090 2 1  38 LYS CA   C -10.705 -15.084  -1.088 1.00 . B B . 142 LYS CA   1 1 
        5 15091 2 1  38 LYS CB   C -11.810 -14.965  -0.024 1.00 . B B . 142 LYS CB   1 1 
        5 15092 2 1  38 LYS CD   C -14.198 -14.120   0.320 1.00 . B B . 142 LYS CD   1 1 
        5 15093 2 1  38 LYS CE   C -15.317 -13.328  -0.371 1.00 . B B . 142 LYS CE   1 1 
        5 15094 2 1  38 LYS CG   C -13.051 -14.322  -0.666 1.00 . B B . 142 LYS CG   1 1 
        5 15095 2 1  38 LYS H    H -11.449 -15.884  -2.925 1.00 . B B . 142 LYS H    1 1 
        5 15096 2 1  38 LYS HA   H -10.760 -14.155  -1.647 1.00 . B B . 142 LYS HA   1 1 
        5 15097 2 1  38 LYS HB2  H -12.056 -15.948   0.385 1.00 . B B . 142 LYS HB2  1 1 
        5 15098 2 1  38 LYS HB3  H -11.467 -14.320   0.788 1.00 . B B . 142 LYS HB3  1 1 
        5 15099 2 1  38 LYS HD2  H -14.554 -15.098   0.637 1.00 . B B . 142 LYS HD2  1 1 
        5 15100 2 1  38 LYS HD3  H -13.840 -13.556   1.182 1.00 . B B . 142 LYS HD3  1 1 
        5 15101 2 1  38 LYS HE2  H -14.921 -12.345  -0.642 1.00 . B B . 142 LYS HE2  1 1 
        5 15102 2 1  38 LYS HE3  H -15.603 -13.841  -1.293 1.00 . B B . 142 LYS HE3  1 1 
        5 15103 2 1  38 LYS HG2  H -12.769 -13.349  -1.070 1.00 . B B . 142 LYS HG2  1 1 
        5 15104 2 1  38 LYS HG3  H -13.401 -14.946  -1.486 1.00 . B B . 142 LYS HG3  1 1 
        5 15105 2 1  38 LYS HZ1  H -16.244 -12.759   1.396 1.00 . B B . 142 LYS HZ1  1 1 
        5 15106 2 1  38 LYS HZ2  H -16.963 -14.056   0.662 1.00 . B B . 142 LYS HZ2  1 1 
        5 15107 2 1  38 LYS HZ3  H -17.178 -12.535   0.067 1.00 . B B . 142 LYS HZ3  1 1 
        5 15108 2 1  38 LYS N    N -11.020 -16.173  -2.053 1.00 . B B . 142 LYS N    1 1 
        5 15109 2 1  38 LYS NZ   N -16.504 -13.162   0.500 1.00 . B B . 142 LYS NZ   1 1 
        5 15110 2 1  38 LYS O    O  -8.825 -13.930  -0.161 1.00 . B B . 142 LYS O    1 1 
        5 15111 2 1  39 GLU C    C  -6.418 -15.702  -1.791 1.00 . B B . 143 GLU C    1 1 
        5 15112 2 1  39 GLU CA   C  -7.067 -16.151  -0.461 1.00 . B B . 143 GLU CA   1 1 
        5 15113 2 1  39 GLU CB   C  -6.693 -17.597  -0.102 1.00 . B B . 143 GLU CB   1 1 
        5 15114 2 1  39 GLU CD   C  -4.912 -19.280   0.509 1.00 . B B . 143 GLU CD   1 1 
        5 15115 2 1  39 GLU CG   C  -5.186 -17.869  -0.015 1.00 . B B . 143 GLU CG   1 1 
        5 15116 2 1  39 GLU H    H  -9.021 -16.978  -0.698 1.00 . B B . 143 GLU H    1 1 
        5 15117 2 1  39 GLU HA   H  -6.706 -15.485   0.325 1.00 . B B . 143 GLU HA   1 1 
        5 15118 2 1  39 GLU HB2  H  -7.141 -17.835   0.864 1.00 . B B . 143 GLU HB2  1 1 
        5 15119 2 1  39 GLU HB3  H  -7.124 -18.266  -0.850 1.00 . B B . 143 GLU HB3  1 1 
        5 15120 2 1  39 GLU HG2  H  -4.739 -17.770  -1.003 1.00 . B B . 143 GLU HG2  1 1 
        5 15121 2 1  39 GLU HG3  H  -4.730 -17.133   0.651 1.00 . B B . 143 GLU HG3  1 1 
        5 15122 2 1  39 GLU N    N  -8.535 -16.109  -0.524 1.00 . B B . 143 GLU N    1 1 
        5 15123 2 1  39 GLU O    O  -5.250 -15.312  -1.820 1.00 . B B . 143 GLU O    1 1 
        5 15124 2 1  39 GLU OE1  O  -5.572 -20.251   0.070 1.00 . B B . 143 GLU OE1  1 1 
        5 15125 2 1  39 GLU OE2  O  -4.038 -19.436   1.394 1.00 . B B . 143 GLU OE2  1 1 
        5 15126 2 1  40 THR C    C  -7.667 -14.442  -4.959 1.00 . B B . 144 THR C    1 1 
        5 15127 2 1  40 THR CA   C  -6.756 -15.468  -4.266 1.00 . B B . 144 THR CA   1 1 
        5 15128 2 1  40 THR CB   C  -6.714 -16.772  -5.088 1.00 . B B . 144 THR CB   1 1 
        5 15129 2 1  40 THR CG2  C  -6.043 -17.949  -4.381 1.00 . B B . 144 THR CG2  1 1 
        5 15130 2 1  40 THR H    H  -8.148 -16.018  -2.773 1.00 . B B . 144 THR H    1 1 
        5 15131 2 1  40 THR HA   H  -5.750 -15.054  -4.247 1.00 . B B . 144 THR HA   1 1 
        5 15132 2 1  40 THR HB   H  -6.157 -16.574  -6.005 1.00 . B B . 144 THR HB   1 1 
        5 15133 2 1  40 THR HG1  H  -8.012 -17.847  -6.074 1.00 . B B . 144 THR HG1  1 1 
        5 15134 2 1  40 THR HG21 H  -6.659 -18.308  -3.557 1.00 . B B . 144 THR HG21 1 1 
        5 15135 2 1  40 THR HG22 H  -5.076 -17.629  -3.999 1.00 . B B . 144 THR HG22 1 1 
        5 15136 2 1  40 THR HG23 H  -5.890 -18.761  -5.093 1.00 . B B . 144 THR HG23 1 1 
        5 15137 2 1  40 THR N    N  -7.188 -15.734  -2.885 1.00 . B B . 144 THR N    1 1 
        5 15138 2 1  40 THR O    O  -8.704 -14.061  -4.416 1.00 . B B . 144 THR O    1 1 
        5 15139 2 1  40 THR OG1  O  -8.039 -17.170  -5.376 1.00 . B B . 144 THR OG1  1 1 
        5 15140 2 1  41 LEU C    C  -8.211 -13.654  -8.422 1.00 . B B . 145 LEU C    1 1 
        5 15141 2 1  41 LEU CA   C  -7.991 -13.016  -7.020 1.00 . B B . 145 LEU CA   1 1 
        5 15142 2 1  41 LEU CB   C  -7.107 -11.734  -7.023 1.00 . B B . 145 LEU CB   1 1 
        5 15143 2 1  41 LEU CD1  C  -8.264 -10.011  -8.478 1.00 . B B . 145 LEU CD1  1 1 
        5 15144 2 1  41 LEU CD2  C  -8.840 -10.034  -6.079 1.00 . B B . 145 LEU CD2  1 1 
        5 15145 2 1  41 LEU CG   C  -7.708 -10.306  -7.093 1.00 . B B . 145 LEU CG   1 1 
        5 15146 2 1  41 LEU H    H  -6.471 -14.421  -6.570 1.00 . B B . 145 LEU H    1 1 
        5 15147 2 1  41 LEU HA   H  -8.966 -12.786  -6.585 1.00 . B B . 145 LEU HA   1 1 
        5 15148 2 1  41 LEU HB2  H  -6.539 -11.743  -6.098 1.00 . B B . 145 LEU HB2  1 1 
        5 15149 2 1  41 LEU HB3  H  -6.363 -11.834  -7.814 1.00 . B B . 145 LEU HB3  1 1 
        5 15150 2 1  41 LEU HD11 H  -7.544 -10.318  -9.237 1.00 . B B . 145 LEU HD11 1 1 
        5 15151 2 1  41 LEU HD12 H  -8.451  -8.942  -8.567 1.00 . B B . 145 LEU HD12 1 1 
        5 15152 2 1  41 LEU HD13 H  -9.204 -10.532  -8.630 1.00 . B B . 145 LEU HD13 1 1 
        5 15153 2 1  41 LEU HD21 H  -9.734 -10.626  -6.288 1.00 . B B . 145 LEU HD21 1 1 
        5 15154 2 1  41 LEU HD22 H  -9.147  -8.986  -6.103 1.00 . B B . 145 LEU HD22 1 1 
        5 15155 2 1  41 LEU HD23 H  -8.512 -10.268  -5.067 1.00 . B B . 145 LEU HD23 1 1 
        5 15156 2 1  41 LEU HG   H  -6.875  -9.592  -6.925 1.00 . B B . 145 LEU HG   1 1 
        5 15157 2 1  41 LEU N    N  -7.293 -14.000  -6.166 1.00 . B B . 145 LEU N    1 1 
        5 15158 2 1  41 LEU O    O  -7.558 -14.649  -8.746 1.00 . B B . 145 LEU O    1 1 
        5 15159 2 1  42 THR C    C  -9.373 -12.323 -11.639 1.00 . B B . 146 THR C    1 1 
        5 15160 2 1  42 THR CA   C  -9.215 -13.531 -10.702 1.00 . B B . 146 THR CA   1 1 
        5 15161 2 1  42 THR CB   C -10.335 -14.567 -10.990 1.00 . B B . 146 THR CB   1 1 
        5 15162 2 1  42 THR CG2  C -10.811 -15.390  -9.799 1.00 . B B . 146 THR CG2  1 1 
        5 15163 2 1  42 THR H    H  -9.625 -12.309  -8.989 1.00 . B B . 146 THR H    1 1 
        5 15164 2 1  42 THR HA   H  -8.279 -14.016 -10.974 1.00 . B B . 146 THR HA   1 1 
        5 15165 2 1  42 THR HB   H  -9.921 -15.274 -11.708 1.00 . B B . 146 THR HB   1 1 
        5 15166 2 1  42 THR HG1  H -12.104 -13.680 -10.938 1.00 . B B . 146 THR HG1  1 1 
        5 15167 2 1  42 THR HG21 H  -9.977 -15.952  -9.382 1.00 . B B . 146 THR HG21 1 1 
        5 15168 2 1  42 THR HG22 H -11.578 -16.090 -10.127 1.00 . B B . 146 THR HG22 1 1 
        5 15169 2 1  42 THR HG23 H -11.227 -14.733  -9.039 1.00 . B B . 146 THR HG23 1 1 
        5 15170 2 1  42 THR N    N  -9.093 -13.117  -9.277 1.00 . B B . 146 THR N    1 1 
        5 15171 2 1  42 THR O    O  -9.791 -11.260 -11.173 1.00 . B B . 146 THR O    1 1 
        5 15172 2 1  42 THR OG1  O -11.463 -13.994 -11.619 1.00 . B B . 146 THR OG1  1 1 
        5 15173 2 1  43 PRO C    C -10.716 -10.754 -13.932 1.00 . B B . 147 PRO C    1 1 
        5 15174 2 1  43 PRO CA   C  -9.322 -11.399 -13.948 1.00 . B B . 147 PRO CA   1 1 
        5 15175 2 1  43 PRO CB   C  -9.109 -12.096 -15.294 1.00 . B B . 147 PRO CB   1 1 
        5 15176 2 1  43 PRO CD   C  -8.524 -13.628 -13.605 1.00 . B B . 147 PRO CD   1 1 
        5 15177 2 1  43 PRO CG   C  -8.057 -13.154 -14.977 1.00 . B B . 147 PRO CG   1 1 
        5 15178 2 1  43 PRO HA   H  -8.573 -10.610 -13.815 1.00 . B B . 147 PRO HA   1 1 
        5 15179 2 1  43 PRO HB2  H -10.027 -12.594 -15.613 1.00 . B B . 147 PRO HB2  1 1 
        5 15180 2 1  43 PRO HB3  H  -8.785 -11.403 -16.062 1.00 . B B . 147 PRO HB3  1 1 
        5 15181 2 1  43 PRO HD2  H  -9.300 -14.380 -13.737 1.00 . B B . 147 PRO HD2  1 1 
        5 15182 2 1  43 PRO HD3  H  -7.681 -14.040 -13.050 1.00 . B B . 147 PRO HD3  1 1 
        5 15183 2 1  43 PRO HG2  H  -8.054 -13.961 -15.710 1.00 . B B . 147 PRO HG2  1 1 
        5 15184 2 1  43 PRO HG3  H  -7.071 -12.696 -14.895 1.00 . B B . 147 PRO HG3  1 1 
        5 15185 2 1  43 PRO N    N  -9.095 -12.453 -12.953 1.00 . B B . 147 PRO N    1 1 
        5 15186 2 1  43 PRO O    O -10.822  -9.561 -14.211 1.00 . B B . 147 PRO O    1 1 
        5 15187 2 1  44 SER C    C -13.474  -9.978 -12.582 1.00 . B B . 148 SER C    1 1 
        5 15188 2 1  44 SER CA   C -13.151 -10.984 -13.691 1.00 . B B . 148 SER CA   1 1 
        5 15189 2 1  44 SER CB   C -14.148 -12.144 -13.736 1.00 . B B . 148 SER CB   1 1 
        5 15190 2 1  44 SER H    H -11.637 -12.463 -13.322 1.00 . B B . 148 SER H    1 1 
        5 15191 2 1  44 SER HA   H -13.250 -10.442 -14.631 1.00 . B B . 148 SER HA   1 1 
        5 15192 2 1  44 SER HB2  H -13.962 -12.836 -12.913 1.00 . B B . 148 SER HB2  1 1 
        5 15193 2 1  44 SER HB3  H -15.164 -11.751 -13.658 1.00 . B B . 148 SER HB3  1 1 
        5 15194 2 1  44 SER HG   H -13.555 -13.670 -14.824 1.00 . B B . 148 SER HG   1 1 
        5 15195 2 1  44 SER N    N -11.777 -11.499 -13.600 1.00 . B B . 148 SER N    1 1 
        5 15196 2 1  44 SER O    O -13.925  -8.871 -12.889 1.00 . B B . 148 SER O    1 1 
        5 15197 2 1  44 SER OG   O -14.004 -12.808 -14.980 1.00 . B B . 148 SER OG   1 1 
        5 15198 2 1  45 GLU C    C -12.117  -8.294 -10.204 1.00 . B B . 149 GLU C    1 1 
        5 15199 2 1  45 GLU CA   C -13.245  -9.343 -10.204 1.00 . B B . 149 GLU CA   1 1 
        5 15200 2 1  45 GLU CB   C -13.376 -10.043  -8.836 1.00 . B B . 149 GLU CB   1 1 
        5 15201 2 1  45 GLU CD   C -13.008 -12.548  -8.866 1.00 . B B . 149 GLU CD   1 1 
        5 15202 2 1  45 GLU CG   C -12.385 -11.182  -8.553 1.00 . B B . 149 GLU CG   1 1 
        5 15203 2 1  45 GLU H    H -12.868 -11.249 -11.116 1.00 . B B . 149 GLU H    1 1 
        5 15204 2 1  45 GLU HA   H -14.168  -8.778 -10.334 1.00 . B B . 149 GLU HA   1 1 
        5 15205 2 1  45 GLU HB2  H -13.251  -9.284  -8.062 1.00 . B B . 149 GLU HB2  1 1 
        5 15206 2 1  45 GLU HB3  H -14.391 -10.427  -8.734 1.00 . B B . 149 GLU HB3  1 1 
        5 15207 2 1  45 GLU HG2  H -11.476 -11.040  -9.139 1.00 . B B . 149 GLU HG2  1 1 
        5 15208 2 1  45 GLU HG3  H -12.093 -11.139  -7.505 1.00 . B B . 149 GLU HG3  1 1 
        5 15209 2 1  45 GLU N    N -13.154 -10.295 -11.322 1.00 . B B . 149 GLU N    1 1 
        5 15210 2 1  45 GLU O    O -12.351  -7.173  -9.758 1.00 . B B . 149 GLU O    1 1 
        5 15211 2 1  45 GLU OE1  O -13.195 -12.838 -10.069 1.00 . B B . 149 GLU OE1  1 1 
        5 15212 2 1  45 GLU OE2  O -13.305 -13.325  -7.931 1.00 . B B . 149 GLU OE2  1 1 
        5 15213 2 1  46 LEU C    C -10.426  -6.462 -11.942 1.00 . B B . 150 LEU C    1 1 
        5 15214 2 1  46 LEU CA   C  -9.884  -7.589 -11.049 1.00 . B B . 150 LEU CA   1 1 
        5 15215 2 1  46 LEU CB   C  -8.710  -8.339 -11.712 1.00 . B B . 150 LEU CB   1 1 
        5 15216 2 1  46 LEU CD1  C  -7.537  -6.406 -12.950 1.00 . B B . 150 LEU CD1  1 1 
        5 15217 2 1  46 LEU CD2  C  -6.630  -7.190 -10.800 1.00 . B B . 150 LEU CD2  1 1 
        5 15218 2 1  46 LEU CG   C  -7.398  -7.616 -12.038 1.00 . B B . 150 LEU CG   1 1 
        5 15219 2 1  46 LEU H    H -10.768  -9.536 -11.082 1.00 . B B . 150 LEU H    1 1 
        5 15220 2 1  46 LEU HA   H  -9.549  -7.152 -10.110 1.00 . B B . 150 LEU HA   1 1 
        5 15221 2 1  46 LEU HB2  H  -8.443  -9.177 -11.076 1.00 . B B . 150 LEU HB2  1 1 
        5 15222 2 1  46 LEU HB3  H  -9.068  -8.761 -12.645 1.00 . B B . 150 LEU HB3  1 1 
        5 15223 2 1  46 LEU HD11 H  -8.253  -6.650 -13.724 1.00 . B B . 150 LEU HD11 1 1 
        5 15224 2 1  46 LEU HD12 H  -6.574  -6.176 -13.403 1.00 . B B . 150 LEU HD12 1 1 
        5 15225 2 1  46 LEU HD13 H  -7.885  -5.538 -12.394 1.00 . B B . 150 LEU HD13 1 1 
        5 15226 2 1  46 LEU HD21 H  -6.479  -8.054 -10.156 1.00 . B B . 150 LEU HD21 1 1 
        5 15227 2 1  46 LEU HD22 H  -7.180  -6.418 -10.264 1.00 . B B . 150 LEU HD22 1 1 
        5 15228 2 1  46 LEU HD23 H  -5.663  -6.808 -11.120 1.00 . B B . 150 LEU HD23 1 1 
        5 15229 2 1  46 LEU HG   H  -6.789  -8.345 -12.569 1.00 . B B . 150 LEU HG   1 1 
        5 15230 2 1  46 LEU N    N -10.938  -8.581 -10.777 1.00 . B B . 150 LEU N    1 1 
        5 15231 2 1  46 LEU O    O -10.347  -5.280 -11.604 1.00 . B B . 150 LEU O    1 1 
        5 15232 2 1  47 ARG C    C -12.892  -5.218 -13.485 1.00 . B B . 151 ARG C    1 1 
        5 15233 2 1  47 ARG CA   C -11.622  -5.884 -14.036 1.00 . B B . 151 ARG CA   1 1 
        5 15234 2 1  47 ARG CB   C -11.828  -6.628 -15.373 1.00 . B B . 151 ARG CB   1 1 
        5 15235 2 1  47 ARG CD   C -11.788  -6.545 -17.902 1.00 . B B . 151 ARG CD   1 1 
        5 15236 2 1  47 ARG CG   C -11.818  -5.715 -16.608 1.00 . B B . 151 ARG CG   1 1 
        5 15237 2 1  47 ARG CZ   C -12.597  -5.994 -20.200 1.00 . B B . 151 ARG CZ   1 1 
        5 15238 2 1  47 ARG H    H -11.066  -7.820 -13.301 1.00 . B B . 151 ARG H    1 1 
        5 15239 2 1  47 ARG HA   H -10.906  -5.067 -14.183 1.00 . B B . 151 ARG HA   1 1 
        5 15240 2 1  47 ARG HB2  H -11.014  -7.341 -15.505 1.00 . B B . 151 ARG HB2  1 1 
        5 15241 2 1  47 ARG HB3  H -12.760  -7.196 -15.340 1.00 . B B . 151 ARG HB3  1 1 
        5 15242 2 1  47 ARG HD2  H -10.846  -7.099 -17.967 1.00 . B B . 151 ARG HD2  1 1 
        5 15243 2 1  47 ARG HD3  H -12.612  -7.260 -17.859 1.00 . B B . 151 ARG HD3  1 1 
        5 15244 2 1  47 ARG HE   H -11.521  -4.769 -19.096 1.00 . B B . 151 ARG HE   1 1 
        5 15245 2 1  47 ARG HG2  H -12.706  -5.079 -16.600 1.00 . B B . 151 ARG HG2  1 1 
        5 15246 2 1  47 ARG HG3  H -10.924  -5.094 -16.579 1.00 . B B . 151 ARG HG3  1 1 
        5 15247 2 1  47 ARG HH11 H -13.009  -7.923 -19.795 1.00 . B B . 151 ARG HH11 1 1 
        5 15248 2 1  47 ARG HH12 H -13.669  -7.278 -21.296 1.00 . B B . 151 ARG HH12 1 1 
        5 15249 2 1  47 ARG HH21 H -12.312  -4.185 -20.980 1.00 . B B . 151 ARG HH21 1 1 
        5 15250 2 1  47 ARG HH22 H -13.322  -5.315 -21.912 1.00 . B B . 151 ARG HH22 1 1 
        5 15251 2 1  47 ARG N    N -11.029  -6.827 -13.078 1.00 . B B . 151 ARG N    1 1 
        5 15252 2 1  47 ARG NE   N -11.925  -5.698 -19.102 1.00 . B B . 151 ARG NE   1 1 
        5 15253 2 1  47 ARG NH1  N -13.156  -7.145 -20.433 1.00 . B B . 151 ARG NH1  1 1 
        5 15254 2 1  47 ARG NH2  N -12.720  -5.101 -21.127 1.00 . B B . 151 ARG NH2  1 1 
        5 15255 2 1  47 ARG O    O -13.327  -4.213 -14.043 1.00 . B B . 151 ARG O    1 1 
        5 15256 2 1  48 ASP C    C -14.152  -4.124 -10.621 1.00 . B B . 152 ASP C    1 1 
        5 15257 2 1  48 ASP CA   C -14.610  -5.147 -11.680 1.00 . B B . 152 ASP CA   1 1 
        5 15258 2 1  48 ASP CB   C -15.489  -6.255 -11.072 1.00 . B B . 152 ASP CB   1 1 
        5 15259 2 1  48 ASP CG   C -16.900  -5.773 -10.732 1.00 . B B . 152 ASP CG   1 1 
        5 15260 2 1  48 ASP H    H -13.089  -6.601 -12.036 1.00 . B B . 152 ASP H    1 1 
        5 15261 2 1  48 ASP HA   H -15.227  -4.603 -12.395 1.00 . B B . 152 ASP HA   1 1 
        5 15262 2 1  48 ASP HB2  H -15.588  -7.068 -11.793 1.00 . B B . 152 ASP HB2  1 1 
        5 15263 2 1  48 ASP HB3  H -15.012  -6.656 -10.178 1.00 . B B . 152 ASP HB3  1 1 
        5 15264 2 1  48 ASP N    N -13.482  -5.747 -12.408 1.00 . B B . 152 ASP N    1 1 
        5 15265 2 1  48 ASP O    O -14.530  -2.956 -10.704 1.00 . B B . 152 ASP O    1 1 
        5 15266 2 1  48 ASP OD1  O -17.648  -5.431 -11.681 1.00 . B B . 152 ASP OD1  1 1 
        5 15267 2 1  48 ASP OD2  O -17.286  -5.800  -9.538 1.00 . B B . 152 ASP OD2  1 1 
        5 15268 2 1  49 LEU C    C -12.100  -2.384  -9.036 1.00 . B B . 153 LEU C    1 1 
        5 15269 2 1  49 LEU CA   C -12.925  -3.579  -8.566 1.00 . B B . 153 LEU CA   1 1 
        5 15270 2 1  49 LEU CB   C -12.292  -4.297  -7.356 1.00 . B B . 153 LEU CB   1 1 
        5 15271 2 1  49 LEU CD1  C -10.508  -4.886  -5.746 1.00 . B B . 153 LEU CD1  1 1 
        5 15272 2 1  49 LEU CD2  C -10.106  -5.252  -8.164 1.00 . B B . 153 LEU CD2  1 1 
        5 15273 2 1  49 LEU CG   C -10.775  -4.331  -7.149 1.00 . B B . 153 LEU CG   1 1 
        5 15274 2 1  49 LEU H    H -12.966  -5.459  -9.627 1.00 . B B . 153 LEU H    1 1 
        5 15275 2 1  49 LEU HA   H -13.865  -3.159  -8.203 1.00 . B B . 153 LEU HA   1 1 
        5 15276 2 1  49 LEU HB2  H -12.700  -3.783  -6.490 1.00 . B B . 153 LEU HB2  1 1 
        5 15277 2 1  49 LEU HB3  H -12.601  -5.333  -7.347 1.00 . B B . 153 LEU HB3  1 1 
        5 15278 2 1  49 LEU HD11 H  -9.446  -4.927  -5.541 1.00 . B B . 153 LEU HD11 1 1 
        5 15279 2 1  49 LEU HD12 H -10.910  -5.895  -5.661 1.00 . B B . 153 LEU HD12 1 1 
        5 15280 2 1  49 LEU HD13 H -10.982  -4.258  -4.990 1.00 . B B . 153 LEU HD13 1 1 
        5 15281 2 1  49 LEU HD21 H -10.358  -4.927  -9.166 1.00 . B B . 153 LEU HD21 1 1 
        5 15282 2 1  49 LEU HD22 H -10.464  -6.273  -8.031 1.00 . B B . 153 LEU HD22 1 1 
        5 15283 2 1  49 LEU HD23 H  -9.026  -5.236  -8.052 1.00 . B B . 153 LEU HD23 1 1 
        5 15284 2 1  49 LEU HG   H -10.371  -3.322  -7.213 1.00 . B B . 153 LEU HG   1 1 
        5 15285 2 1  49 LEU N    N -13.296  -4.498  -9.656 1.00 . B B . 153 LEU N    1 1 
        5 15286 2 1  49 LEU O    O -12.202  -1.310  -8.448 1.00 . B B . 153 LEU O    1 1 
        5 15287 2 1  50 VAL C    C -11.488  -0.391 -11.299 1.00 . B B . 154 VAL C    1 1 
        5 15288 2 1  50 VAL CA   C -10.552  -1.435 -10.679 1.00 . B B . 154 VAL CA   1 1 
        5 15289 2 1  50 VAL CB   C  -9.508  -1.974 -11.680 1.00 . B B . 154 VAL CB   1 1 
        5 15290 2 1  50 VAL CG1  C  -8.843  -0.886 -12.522 1.00 . B B . 154 VAL CG1  1 1 
        5 15291 2 1  50 VAL CG2  C  -8.387  -2.719 -10.939 1.00 . B B . 154 VAL CG2  1 1 
        5 15292 2 1  50 VAL H    H -11.263  -3.462 -10.536 1.00 . B B . 154 VAL H    1 1 
        5 15293 2 1  50 VAL HA   H -10.033  -0.951  -9.852 1.00 . B B . 154 VAL HA   1 1 
        5 15294 2 1  50 VAL HB   H -10.000  -2.665 -12.365 1.00 . B B . 154 VAL HB   1 1 
        5 15295 2 1  50 VAL HG11 H  -8.356  -0.155 -11.876 1.00 . B B . 154 VAL HG11 1 1 
        5 15296 2 1  50 VAL HG12 H  -8.112  -1.343 -13.189 1.00 . B B . 154 VAL HG12 1 1 
        5 15297 2 1  50 VAL HG13 H  -9.584  -0.379 -13.139 1.00 . B B . 154 VAL HG13 1 1 
        5 15298 2 1  50 VAL HG21 H  -7.862  -2.039 -10.269 1.00 . B B . 154 VAL HG21 1 1 
        5 15299 2 1  50 VAL HG22 H  -8.800  -3.542 -10.358 1.00 . B B . 154 VAL HG22 1 1 
        5 15300 2 1  50 VAL HG23 H  -7.680  -3.130 -11.659 1.00 . B B . 154 VAL HG23 1 1 
        5 15301 2 1  50 VAL N    N -11.325  -2.541 -10.110 1.00 . B B . 154 VAL N    1 1 
        5 15302 2 1  50 VAL O    O -11.415   0.782 -10.944 1.00 . B B . 154 VAL O    1 1 
        5 15303 2 1  51 THR C    C -14.444   0.691 -11.972 1.00 . B B . 155 THR C    1 1 
        5 15304 2 1  51 THR CA   C -13.329   0.123 -12.865 1.00 . B B . 155 THR CA   1 1 
        5 15305 2 1  51 THR CB   C -13.896  -0.537 -14.132 1.00 . B B . 155 THR CB   1 1 
        5 15306 2 1  51 THR CG2  C -15.025  -1.519 -13.849 1.00 . B B . 155 THR CG2  1 1 
        5 15307 2 1  51 THR H    H -12.502  -1.797 -12.353 1.00 . B B . 155 THR H    1 1 
        5 15308 2 1  51 THR HA   H -12.737   0.978 -13.193 1.00 . B B . 155 THR HA   1 1 
        5 15309 2 1  51 THR HB   H -13.090  -1.078 -14.631 1.00 . B B . 155 THR HB   1 1 
        5 15310 2 1  51 THR HG1  H -15.123   0.005 -15.509 1.00 . B B . 155 THR HG1  1 1 
        5 15311 2 1  51 THR HG21 H -14.720  -2.226 -13.084 1.00 . B B . 155 THR HG21 1 1 
        5 15312 2 1  51 THR HG22 H -15.246  -2.079 -14.756 1.00 . B B . 155 THR HG22 1 1 
        5 15313 2 1  51 THR HG23 H -15.922  -0.996 -13.517 1.00 . B B . 155 THR HG23 1 1 
        5 15314 2 1  51 THR N    N -12.422  -0.807 -12.163 1.00 . B B . 155 THR N    1 1 
        5 15315 2 1  51 THR O    O -14.992   1.750 -12.280 1.00 . B B . 155 THR O    1 1 
        5 15316 2 1  51 THR OG1  O -14.389   0.431 -15.030 1.00 . B B . 155 THR OG1  1 1 
        5 15317 2 1  52 GLN C    C -15.121   1.354  -8.762 1.00 . B B . 156 GLN C    1 1 
        5 15318 2 1  52 GLN CA   C -15.759   0.503  -9.881 1.00 . B B . 156 GLN CA   1 1 
        5 15319 2 1  52 GLN CB   C -16.557  -0.681  -9.298 1.00 . B B . 156 GLN CB   1 1 
        5 15320 2 1  52 GLN CD   C -18.598  -0.621 -10.861 1.00 . B B . 156 GLN CD   1 1 
        5 15321 2 1  52 GLN CG   C -17.424  -1.439 -10.325 1.00 . B B . 156 GLN CG   1 1 
        5 15322 2 1  52 GLN H    H -14.381  -0.903 -10.719 1.00 . B B . 156 GLN H    1 1 
        5 15323 2 1  52 GLN HA   H -16.471   1.155 -10.390 1.00 . B B . 156 GLN HA   1 1 
        5 15324 2 1  52 GLN HB2  H -15.859  -1.384  -8.843 1.00 . B B . 156 GLN HB2  1 1 
        5 15325 2 1  52 GLN HB3  H -17.212  -0.308  -8.508 1.00 . B B . 156 GLN HB3  1 1 
        5 15326 2 1  52 GLN HE21 H -19.820  -1.148  -9.332 1.00 . B B . 156 GLN HE21 1 1 
        5 15327 2 1  52 GLN HE22 H -20.501  -0.043 -10.514 1.00 . B B . 156 GLN HE22 1 1 
        5 15328 2 1  52 GLN HG2  H -16.812  -1.761 -11.167 1.00 . B B . 156 GLN HG2  1 1 
        5 15329 2 1  52 GLN HG3  H -17.818  -2.337  -9.848 1.00 . B B . 156 GLN HG3  1 1 
        5 15330 2 1  52 GLN N    N -14.777   0.020 -10.860 1.00 . B B . 156 GLN N    1 1 
        5 15331 2 1  52 GLN NE2  N -19.716  -0.588 -10.170 1.00 . B B . 156 GLN NE2  1 1 
        5 15332 2 1  52 GLN O    O -15.723   2.360  -8.372 1.00 . B B . 156 GLN O    1 1 
        5 15333 2 1  52 GLN OE1  O -18.526  -0.006 -11.919 1.00 . B B . 156 GLN OE1  1 1 
        5 15334 2 1  53 GLN C    C -12.114   2.557  -7.340 1.00 . B B . 157 GLN C    1 1 
        5 15335 2 1  53 GLN CA   C -13.322   1.644  -7.068 1.00 . B B . 157 GLN CA   1 1 
        5 15336 2 1  53 GLN CB   C -12.934   0.636  -5.968 1.00 . B B . 157 GLN CB   1 1 
        5 15337 2 1  53 GLN CD   C -13.808  -0.907  -4.163 1.00 . B B . 157 GLN CD   1 1 
        5 15338 2 1  53 GLN CG   C -13.971  -0.434  -5.605 1.00 . B B . 157 GLN CG   1 1 
        5 15339 2 1  53 GLN H    H -13.470   0.164  -8.607 1.00 . B B . 157 GLN H    1 1 
        5 15340 2 1  53 GLN HA   H -14.071   2.295  -6.618 1.00 . B B . 157 GLN HA   1 1 
        5 15341 2 1  53 GLN HB2  H -11.998   0.144  -6.234 1.00 . B B . 157 GLN HB2  1 1 
        5 15342 2 1  53 GLN HB3  H -12.752   1.228  -5.072 1.00 . B B . 157 GLN HB3  1 1 
        5 15343 2 1  53 GLN HE21 H -12.253  -2.124  -4.585 1.00 . B B . 157 GLN HE21 1 1 
        5 15344 2 1  53 GLN HE22 H -12.762  -2.019  -2.891 1.00 . B B . 157 GLN HE22 1 1 
        5 15345 2 1  53 GLN HG2  H -14.976  -0.033  -5.732 1.00 . B B . 157 GLN HG2  1 1 
        5 15346 2 1  53 GLN HG3  H -13.835  -1.288  -6.264 1.00 . B B . 157 GLN HG3  1 1 
        5 15347 2 1  53 GLN N    N -13.932   0.993  -8.247 1.00 . B B . 157 GLN N    1 1 
        5 15348 2 1  53 GLN NE2  N -12.847  -1.751  -3.868 1.00 . B B . 157 GLN NE2  1 1 
        5 15349 2 1  53 GLN O    O -11.766   3.317  -6.439 1.00 . B B . 157 GLN O    1 1 
        5 15350 2 1  53 GLN OE1  O -14.542  -0.524  -3.262 1.00 . B B . 157 GLN OE1  1 1 
        5 15351 2 1  54 LEU C    C -10.689   4.416 -10.024 1.00 . B B . 158 LEU C    1 1 
        5 15352 2 1  54 LEU CA   C -10.357   3.425  -8.875 1.00 . B B . 158 LEU CA   1 1 
        5 15353 2 1  54 LEU CB   C  -9.102   2.576  -9.197 1.00 . B B . 158 LEU CB   1 1 
        5 15354 2 1  54 LEU CD1  C  -7.392   0.839  -8.633 1.00 . B B . 158 LEU CD1  1 1 
        5 15355 2 1  54 LEU CD2  C  -8.281   2.234  -6.800 1.00 . B B . 158 LEU CD2  1 1 
        5 15356 2 1  54 LEU CG   C  -8.641   1.568  -8.131 1.00 . B B . 158 LEU CG   1 1 
        5 15357 2 1  54 LEU H    H -11.789   1.873  -9.235 1.00 . B B . 158 LEU H    1 1 
        5 15358 2 1  54 LEU HA   H -10.116   4.052  -8.015 1.00 . B B . 158 LEU HA   1 1 
        5 15359 2 1  54 LEU HB2  H  -9.289   2.029 -10.121 1.00 . B B . 158 LEU HB2  1 1 
        5 15360 2 1  54 LEU HB3  H  -8.274   3.257  -9.392 1.00 . B B . 158 LEU HB3  1 1 
        5 15361 2 1  54 LEU HD11 H  -7.089   0.085  -7.906 1.00 . B B . 158 LEU HD11 1 1 
        5 15362 2 1  54 LEU HD12 H  -6.576   1.546  -8.781 1.00 . B B . 158 LEU HD12 1 1 
        5 15363 2 1  54 LEU HD13 H  -7.611   0.345  -9.577 1.00 . B B . 158 LEU HD13 1 1 
        5 15364 2 1  54 LEU HD21 H  -9.166   2.699  -6.371 1.00 . B B . 158 LEU HD21 1 1 
        5 15365 2 1  54 LEU HD22 H  -7.515   2.992  -6.956 1.00 . B B . 158 LEU HD22 1 1 
        5 15366 2 1  54 LEU HD23 H  -7.912   1.486  -6.100 1.00 . B B . 158 LEU HD23 1 1 
        5 15367 2 1  54 LEU HG   H  -9.422   0.825  -7.971 1.00 . B B . 158 LEU HG   1 1 
        5 15368 2 1  54 LEU N    N -11.483   2.531  -8.527 1.00 . B B . 158 LEU N    1 1 
        5 15369 2 1  54 LEU O    O  -9.903   4.527 -10.973 1.00 . B B . 158 LEU O    1 1 
        5 15370 2 1  55 PRO C    C -11.378   7.214 -11.376 1.00 . B B . 159 PRO C    1 1 
        5 15371 2 1  55 PRO CA   C -12.261   5.985 -11.112 1.00 . B B . 159 PRO CA   1 1 
        5 15372 2 1  55 PRO CB   C -13.692   6.395 -10.751 1.00 . B B . 159 PRO CB   1 1 
        5 15373 2 1  55 PRO CD   C -12.764   5.273  -8.884 1.00 . B B . 159 PRO CD   1 1 
        5 15374 2 1  55 PRO CG   C -13.673   6.447  -9.226 1.00 . B B . 159 PRO CG   1 1 
        5 15375 2 1  55 PRO HA   H -12.280   5.383 -12.021 1.00 . B B . 159 PRO HA   1 1 
        5 15376 2 1  55 PRO HB2  H -13.976   7.353 -11.189 1.00 . B B . 159 PRO HB2  1 1 
        5 15377 2 1  55 PRO HB3  H -14.378   5.609 -11.072 1.00 . B B . 159 PRO HB3  1 1 
        5 15378 2 1  55 PRO HD2  H -12.261   5.449  -7.933 1.00 . B B . 159 PRO HD2  1 1 
        5 15379 2 1  55 PRO HD3  H -13.372   4.370  -8.836 1.00 . B B . 159 PRO HD3  1 1 
        5 15380 2 1  55 PRO HG2  H -13.223   7.379  -8.887 1.00 . B B . 159 PRO HG2  1 1 
        5 15381 2 1  55 PRO HG3  H -14.667   6.318  -8.799 1.00 . B B . 159 PRO HG3  1 1 
        5 15382 2 1  55 PRO N    N -11.813   5.163  -9.984 1.00 . B B . 159 PRO N    1 1 
        5 15383 2 1  55 PRO O    O -11.312   7.692 -12.508 1.00 . B B . 159 PRO O    1 1 
        5 15384 2 1  56 HIS C    C  -8.308   8.220 -10.826 1.00 . B B . 160 HIS C    1 1 
        5 15385 2 1  56 HIS CA   C  -9.694   8.806 -10.533 1.00 . B B . 160 HIS CA   1 1 
        5 15386 2 1  56 HIS CB   C  -9.668   9.679  -9.274 1.00 . B B . 160 HIS CB   1 1 
        5 15387 2 1  56 HIS CD2  C -11.604  11.348  -9.361 1.00 . B B . 160 HIS CD2  1 1 
        5 15388 2 1  56 HIS CE1  C -12.983  10.366  -7.971 1.00 . B B . 160 HIS CE1  1 1 
        5 15389 2 1  56 HIS CG   C -11.009  10.213  -8.888 1.00 . B B . 160 HIS CG   1 1 
        5 15390 2 1  56 HIS H    H -10.750   7.306  -9.447 1.00 . B B . 160 HIS H    1 1 
        5 15391 2 1  56 HIS HA   H  -9.973   9.441 -11.374 1.00 . B B . 160 HIS HA   1 1 
        5 15392 2 1  56 HIS HB2  H  -9.288   9.098  -8.439 1.00 . B B . 160 HIS HB2  1 1 
        5 15393 2 1  56 HIS HB3  H  -9.010  10.528  -9.426 1.00 . B B . 160 HIS HB3  1 1 
        5 15394 2 1  56 HIS HD1  H -11.701   8.748  -7.484 1.00 . B B . 160 HIS HD1  1 1 
        5 15395 2 1  56 HIS HD2  H -11.183  12.027 -10.091 1.00 . B B . 160 HIS HD2  1 1 
        5 15396 2 1  56 HIS HE1  H -13.859  10.114  -7.404 1.00 . B B . 160 HIS HE1  1 1 
        5 15397 2 1  56 HIS N    N -10.695   7.748 -10.362 1.00 . B B . 160 HIS N    1 1 
        5 15398 2 1  56 HIS ND1  N -11.877   9.614  -8.013 1.00 . B B . 160 HIS ND1  1 1 
        5 15399 2 1  56 HIS NE2  N -12.857  11.459  -8.747 1.00 . B B . 160 HIS NE2  1 1 
        5 15400 2 1  56 HIS O    O  -7.527   8.783 -11.605 1.00 . B B . 160 HIS O    1 1 
        5 15401 2 1  57 LEU C    C  -6.225   5.673 -11.252 1.00 . B B . 161 LEU C    1 1 
        5 15402 2 1  57 LEU CA   C  -6.618   6.594 -10.087 1.00 . B B . 161 LEU CA   1 1 
        5 15403 2 1  57 LEU CB   C  -6.451   5.962  -8.692 1.00 . B B . 161 LEU CB   1 1 
        5 15404 2 1  57 LEU CD1  C  -4.063   6.841  -8.489 1.00 . B B . 161 LEU CD1  1 1 
        5 15405 2 1  57 LEU CD2  C  -5.005   5.374  -6.743 1.00 . B B . 161 LEU CD2  1 1 
        5 15406 2 1  57 LEU CG   C  -5.008   5.667  -8.248 1.00 . B B . 161 LEU CG   1 1 
        5 15407 2 1  57 LEU H    H  -8.668   6.731  -9.518 1.00 . B B . 161 LEU H    1 1 
        5 15408 2 1  57 LEU HA   H  -5.960   7.461 -10.138 1.00 . B B . 161 LEU HA   1 1 
        5 15409 2 1  57 LEU HB2  H  -6.881   6.652  -7.966 1.00 . B B . 161 LEU HB2  1 1 
        5 15410 2 1  57 LEU HB3  H  -7.032   5.042  -8.640 1.00 . B B . 161 LEU HB3  1 1 
        5 15411 2 1  57 LEU HD11 H  -3.090   6.623  -8.053 1.00 . B B . 161 LEU HD11 1 1 
        5 15412 2 1  57 LEU HD12 H  -4.473   7.740  -8.030 1.00 . B B . 161 LEU HD12 1 1 
        5 15413 2 1  57 LEU HD13 H  -3.921   7.005  -9.554 1.00 . B B . 161 LEU HD13 1 1 
        5 15414 2 1  57 LEU HD21 H  -5.404   6.229  -6.193 1.00 . B B . 161 LEU HD21 1 1 
        5 15415 2 1  57 LEU HD22 H  -3.989   5.189  -6.398 1.00 . B B . 161 LEU HD22 1 1 
        5 15416 2 1  57 LEU HD23 H  -5.617   4.498  -6.534 1.00 . B B . 161 LEU HD23 1 1 
        5 15417 2 1  57 LEU HG   H  -4.635   4.798  -8.789 1.00 . B B . 161 LEU HG   1 1 
        5 15418 2 1  57 LEU N    N  -7.981   7.100 -10.178 1.00 . B B . 161 LEU N    1 1 
        5 15419 2 1  57 LEU O    O  -5.131   5.842 -11.796 1.00 . B B . 161 LEU O    1 1 
        5 15420 2 1  58 MET C    C  -8.082   3.527 -13.685 1.00 . B B . 162 MET C    1 1 
        5 15421 2 1  58 MET CA   C  -6.848   3.809 -12.778 1.00 . B B . 162 MET CA   1 1 
        5 15422 2 1  58 MET CB   C  -6.227   2.542 -12.153 1.00 . B B . 162 MET CB   1 1 
        5 15423 2 1  58 MET CE   C  -3.165   1.160 -11.612 1.00 . B B . 162 MET CE   1 1 
        5 15424 2 1  58 MET CG   C  -5.450   1.684 -13.160 1.00 . B B . 162 MET CG   1 1 
        5 15425 2 1  58 MET H    H  -8.029   4.741 -11.255 1.00 . B B . 162 MET H    1 1 
        5 15426 2 1  58 MET HA   H  -6.096   4.250 -13.433 1.00 . B B . 162 MET HA   1 1 
        5 15427 2 1  58 MET HB2  H  -5.527   2.848 -11.375 1.00 . B B . 162 MET HB2  1 1 
        5 15428 2 1  58 MET HB3  H  -7.006   1.943 -11.681 1.00 . B B . 162 MET HB3  1 1 
        5 15429 2 1  58 MET HE1  H  -2.501   0.433 -11.144 1.00 . B B . 162 MET HE1  1 1 
        5 15430 2 1  58 MET HE2  H  -2.605   1.737 -12.349 1.00 . B B . 162 MET HE2  1 1 
        5 15431 2 1  58 MET HE3  H  -3.547   1.831 -10.842 1.00 . B B . 162 MET HE3  1 1 
        5 15432 2 1  58 MET HG2  H  -6.152   1.279 -13.889 1.00 . B B . 162 MET HG2  1 1 
        5 15433 2 1  58 MET HG3  H  -4.739   2.315 -13.693 1.00 . B B . 162 MET HG3  1 1 
        5 15434 2 1  58 MET N    N  -7.109   4.768 -11.689 1.00 . B B . 162 MET N    1 1 
        5 15435 2 1  58 MET O    O  -8.426   2.364 -13.905 1.00 . B B . 162 MET O    1 1 
        5 15436 2 1  58 MET SD   S  -4.542   0.293 -12.421 1.00 . B B . 162 MET SD   1 1 
        5 15437 2 1  59 PRO C    C  -9.591   3.822 -16.500 1.00 . B B . 163 PRO C    1 1 
        5 15438 2 1  59 PRO CA   C  -9.929   4.388 -15.109 1.00 . B B . 163 PRO CA   1 1 
        5 15439 2 1  59 PRO CB   C -10.547   5.787 -15.227 1.00 . B B . 163 PRO CB   1 1 
        5 15440 2 1  59 PRO CD   C  -8.483   5.980 -14.062 1.00 . B B . 163 PRO CD   1 1 
        5 15441 2 1  59 PRO CG   C  -9.337   6.708 -15.094 1.00 . B B . 163 PRO CG   1 1 
        5 15442 2 1  59 PRO HA   H -10.651   3.720 -14.634 1.00 . B B . 163 PRO HA   1 1 
        5 15443 2 1  59 PRO HB2  H -11.069   5.948 -16.170 1.00 . B B . 163 PRO HB2  1 1 
        5 15444 2 1  59 PRO HB3  H -11.238   5.944 -14.400 1.00 . B B . 163 PRO HB3  1 1 
        5 15445 2 1  59 PRO HD2  H  -7.427   6.204 -14.218 1.00 . B B . 163 PRO HD2  1 1 
        5 15446 2 1  59 PRO HD3  H  -8.795   6.291 -13.063 1.00 . B B . 163 PRO HD3  1 1 
        5 15447 2 1  59 PRO HG2  H  -8.802   6.757 -16.044 1.00 . B B . 163 PRO HG2  1 1 
        5 15448 2 1  59 PRO HG3  H  -9.617   7.707 -14.757 1.00 . B B . 163 PRO HG3  1 1 
        5 15449 2 1  59 PRO N    N  -8.762   4.558 -14.234 1.00 . B B . 163 PRO N    1 1 
        5 15450 2 1  59 PRO O    O  -8.427   3.697 -16.890 1.00 . B B . 163 PRO O    1 1 
        5 15451 2 1  60 SER C    C  -9.618   3.706 -19.629 1.00 . B B . 164 SER C    1 1 
        5 15452 2 1  60 SER CA   C -10.596   3.004 -18.661 1.00 . B B . 164 SER CA   1 1 
        5 15453 2 1  60 SER CB   C -12.014   3.041 -19.249 1.00 . B B . 164 SER CB   1 1 
        5 15454 2 1  60 SER H    H -11.556   3.664 -16.876 1.00 . B B . 164 SER H    1 1 
        5 15455 2 1  60 SER HA   H -10.288   1.961 -18.604 1.00 . B B . 164 SER HA   1 1 
        5 15456 2 1  60 SER HB2  H -12.401   4.061 -19.178 1.00 . B B . 164 SER HB2  1 1 
        5 15457 2 1  60 SER HB3  H -11.985   2.741 -20.297 1.00 . B B . 164 SER HB3  1 1 
        5 15458 2 1  60 SER HG   H -13.794   2.309 -18.841 1.00 . B B . 164 SER HG   1 1 
        5 15459 2 1  60 SER N    N -10.638   3.551 -17.289 1.00 . B B . 164 SER N    1 1 
        5 15460 2 1  60 SER O    O  -9.099   3.054 -20.537 1.00 . B B . 164 SER O    1 1 
        5 15461 2 1  60 SER OG   O -12.870   2.159 -18.533 1.00 . B B . 164 SER OG   1 1 
        5 15462 2 1  61 ASN C    C  -6.823   5.002 -20.090 1.00 . B B . 165 ASN C    1 1 
        5 15463 2 1  61 ASN CA   C  -8.212   5.676 -20.172 1.00 . B B . 165 ASN CA   1 1 
        5 15464 2 1  61 ASN CB   C  -8.136   7.138 -19.701 1.00 . B B . 165 ASN CB   1 1 
        5 15465 2 1  61 ASN CG   C  -7.198   7.963 -20.566 1.00 . B B . 165 ASN CG   1 1 
        5 15466 2 1  61 ASN H    H  -9.783   5.511 -18.721 1.00 . B B . 165 ASN H    1 1 
        5 15467 2 1  61 ASN HA   H  -8.493   5.672 -21.227 1.00 . B B . 165 ASN HA   1 1 
        5 15468 2 1  61 ASN HB2  H  -9.121   7.595 -19.775 1.00 . B B . 165 ASN HB2  1 1 
        5 15469 2 1  61 ASN HB3  H  -7.810   7.182 -18.662 1.00 . B B . 165 ASN HB3  1 1 
        5 15470 2 1  61 ASN HD21 H  -5.699   7.959 -19.188 1.00 . B B . 165 ASN HD21 1 1 
        5 15471 2 1  61 ASN HD22 H  -5.382   8.808 -20.689 1.00 . B B . 165 ASN HD22 1 1 
        5 15472 2 1  61 ASN N    N  -9.272   4.984 -19.420 1.00 . B B . 165 ASN N    1 1 
        5 15473 2 1  61 ASN ND2  N  -6.008   8.270 -20.105 1.00 . B B . 165 ASN ND2  1 1 
        5 15474 2 1  61 ASN O    O  -5.993   5.213 -20.972 1.00 . B B . 165 ASN O    1 1 
        5 15475 2 1  61 ASN OD1  O  -7.525   8.301 -21.695 1.00 . B B . 165 ASN OD1  1 1 
        5 15476 2 1  62 CYS C    C  -5.340   2.181 -20.016 1.00 . B B . 166 CYS C    1 1 
        5 15477 2 1  62 CYS CA   C  -5.343   3.348 -19.007 1.00 . B B . 166 CYS CA   1 1 
        5 15478 2 1  62 CYS CB   C  -5.196   2.790 -17.582 1.00 . B B . 166 CYS CB   1 1 
        5 15479 2 1  62 CYS H    H  -7.260   4.045 -18.353 1.00 . B B . 166 CYS H    1 1 
        5 15480 2 1  62 CYS HA   H  -4.477   3.974 -19.227 1.00 . B B . 166 CYS HA   1 1 
        5 15481 2 1  62 CYS HB2  H  -6.002   2.083 -17.376 1.00 . B B . 166 CYS HB2  1 1 
        5 15482 2 1  62 CYS HB3  H  -4.249   2.243 -17.519 1.00 . B B . 166 CYS HB3  1 1 
        5 15483 2 1  62 CYS HG   H  -6.583   4.258 -16.356 1.00 . B B . 166 CYS HG   1 1 
        5 15484 2 1  62 CYS N    N  -6.564   4.163 -19.082 1.00 . B B . 166 CYS N    1 1 
        5 15485 2 1  62 CYS O    O  -4.284   1.650 -20.357 1.00 . B B . 166 CYS O    1 1 
        5 15486 2 1  62 CYS SG   S  -5.245   4.121 -16.340 1.00 . B B . 166 CYS SG   1 1 
        5 15487 2 1  63 GLY C    C  -6.577  -0.623 -19.953 1.00 . B B . 167 GLY C    1 1 
        5 15488 2 1  63 GLY CA   C  -6.737   0.423 -21.052 1.00 . B B . 167 GLY CA   1 1 
        5 15489 2 1  63 GLY H    H  -7.348   2.291 -20.236 1.00 . B B . 167 GLY H    1 1 
        5 15490 2 1  63 GLY HA2  H  -7.739   0.358 -21.472 1.00 . B B . 167 GLY HA2  1 1 
        5 15491 2 1  63 GLY HA3  H  -6.003   0.233 -21.836 1.00 . B B . 167 GLY HA3  1 1 
        5 15492 2 1  63 GLY N    N  -6.524   1.750 -20.472 1.00 . B B . 167 GLY N    1 1 
        5 15493 2 1  63 GLY O    O  -5.528  -1.251 -19.838 1.00 . B B . 167 GLY O    1 1 
        5 15494 2 1  64 LEU C    C  -7.279  -2.988 -17.944 1.00 . B B . 168 LEU C    1 1 
        5 15495 2 1  64 LEU CA   C  -7.397  -1.461 -17.784 1.00 . B B . 168 LEU CA   1 1 
        5 15496 2 1  64 LEU CB   C  -8.415  -0.958 -16.739 1.00 . B B . 168 LEU CB   1 1 
        5 15497 2 1  64 LEU CD1  C -10.475  -2.439 -16.991 1.00 . B B . 168 LEU CD1  1 1 
        5 15498 2 1  64 LEU CD2  C -10.720  -0.128 -16.182 1.00 . B B . 168 LEU CD2  1 1 
        5 15499 2 1  64 LEU CG   C  -9.909  -1.027 -17.113 1.00 . B B . 168 LEU CG   1 1 
        5 15500 2 1  64 LEU H    H  -8.440  -0.285 -19.245 1.00 . B B . 168 LEU H    1 1 
        5 15501 2 1  64 LEU HA   H  -6.426  -1.178 -17.375 1.00 . B B . 168 LEU HA   1 1 
        5 15502 2 1  64 LEU HB2  H  -8.256  -1.495 -15.803 1.00 . B B . 168 LEU HB2  1 1 
        5 15503 2 1  64 LEU HB3  H  -8.168   0.088 -16.545 1.00 . B B . 168 LEU HB3  1 1 
        5 15504 2 1  64 LEU HD11 H  -9.973  -3.106 -17.687 1.00 . B B . 168 LEU HD11 1 1 
        5 15505 2 1  64 LEU HD12 H -11.538  -2.427 -17.236 1.00 . B B . 168 LEU HD12 1 1 
        5 15506 2 1  64 LEU HD13 H -10.345  -2.807 -15.974 1.00 . B B . 168 LEU HD13 1 1 
        5 15507 2 1  64 LEU HD21 H -10.672  -0.502 -15.162 1.00 . B B . 168 LEU HD21 1 1 
        5 15508 2 1  64 LEU HD22 H -11.760  -0.101 -16.509 1.00 . B B . 168 LEU HD22 1 1 
        5 15509 2 1  64 LEU HD23 H -10.322   0.886 -16.202 1.00 . B B . 168 LEU HD23 1 1 
        5 15510 2 1  64 LEU HG   H -10.044  -0.668 -18.132 1.00 . B B . 168 LEU HG   1 1 
        5 15511 2 1  64 LEU N    N  -7.561  -0.741 -19.058 1.00 . B B . 168 LEU N    1 1 
        5 15512 2 1  64 LEU O    O  -6.770  -3.659 -17.051 1.00 . B B . 168 LEU O    1 1 
        5 15513 2 1  65 GLU C    C  -5.800  -5.240 -19.571 1.00 . B B . 169 GLU C    1 1 
        5 15514 2 1  65 GLU CA   C  -7.304  -4.931 -19.459 1.00 . B B . 169 GLU CA   1 1 
        5 15515 2 1  65 GLU CB   C  -8.064  -5.389 -20.707 1.00 . B B . 169 GLU CB   1 1 
        5 15516 2 1  65 GLU CD   C  -7.912  -3.338 -22.333 1.00 . B B . 169 GLU CD   1 1 
        5 15517 2 1  65 GLU CG   C  -7.593  -4.814 -22.048 1.00 . B B . 169 GLU CG   1 1 
        5 15518 2 1  65 GLU H    H  -8.031  -2.956 -19.834 1.00 . B B . 169 GLU H    1 1 
        5 15519 2 1  65 GLU HA   H  -7.670  -5.541 -18.643 1.00 . B B . 169 GLU HA   1 1 
        5 15520 2 1  65 GLU HB2  H  -7.906  -6.470 -20.768 1.00 . B B . 169 GLU HB2  1 1 
        5 15521 2 1  65 GLU HB3  H  -9.128  -5.188 -20.575 1.00 . B B . 169 GLU HB3  1 1 
        5 15522 2 1  65 GLU HG2  H  -6.518  -4.972 -22.139 1.00 . B B . 169 GLU HG2  1 1 
        5 15523 2 1  65 GLU HG3  H  -8.063  -5.413 -22.828 1.00 . B B . 169 GLU HG3  1 1 
        5 15524 2 1  65 GLU N    N  -7.613  -3.540 -19.112 1.00 . B B . 169 GLU N    1 1 
        5 15525 2 1  65 GLU O    O  -5.402  -6.401 -19.460 1.00 . B B . 169 GLU O    1 1 
        5 15526 2 1  65 GLU OE1  O  -8.641  -2.644 -21.584 1.00 . B B . 169 GLU OE1  1 1 
        5 15527 2 1  65 GLU OE2  O  -7.432  -2.853 -23.387 1.00 . B B . 169 GLU OE2  1 1 
        5 15528 2 1  66 GLU C    C  -3.050  -4.894 -18.299 1.00 . B B . 170 GLU C    1 1 
        5 15529 2 1  66 GLU CA   C  -3.495  -4.306 -19.644 1.00 . B B . 170 GLU CA   1 1 
        5 15530 2 1  66 GLU CB   C  -2.949  -2.881 -19.808 1.00 . B B . 170 GLU CB   1 1 
        5 15531 2 1  66 GLU CD   C  -1.092  -1.226 -19.760 1.00 . B B . 170 GLU CD   1 1 
        5 15532 2 1  66 GLU CG   C  -1.437  -2.712 -19.654 1.00 . B B . 170 GLU CG   1 1 
        5 15533 2 1  66 GLU H    H  -5.346  -3.276 -19.713 1.00 . B B . 170 GLU H    1 1 
        5 15534 2 1  66 GLU HA   H  -3.117  -4.930 -20.454 1.00 . B B . 170 GLU HA   1 1 
        5 15535 2 1  66 GLU HB2  H  -3.237  -2.514 -20.794 1.00 . B B . 170 GLU HB2  1 1 
        5 15536 2 1  66 GLU HB3  H  -3.416  -2.253 -19.051 1.00 . B B . 170 GLU HB3  1 1 
        5 15537 2 1  66 GLU HG2  H  -1.123  -3.077 -18.677 1.00 . B B . 170 GLU HG2  1 1 
        5 15538 2 1  66 GLU HG3  H  -0.930  -3.282 -20.431 1.00 . B B . 170 GLU HG3  1 1 
        5 15539 2 1  66 GLU N    N  -4.959  -4.213 -19.714 1.00 . B B . 170 GLU N    1 1 
        5 15540 2 1  66 GLU O    O  -2.034  -5.578 -18.212 1.00 . B B . 170 GLU O    1 1 
        5 15541 2 1  66 GLU OE1  O  -1.456  -0.453 -18.843 1.00 . B B . 170 GLU OE1  1 1 
        5 15542 2 1  66 GLU OE2  O  -0.507  -0.803 -20.787 1.00 . B B . 170 GLU OE2  1 1 
        5 15543 2 1  67 LYS C    C  -3.753  -6.581 -15.645 1.00 . B B . 171 LYS C    1 1 
        5 15544 2 1  67 LYS CA   C  -3.510  -5.092 -15.881 1.00 . B B . 171 LYS CA   1 1 
        5 15545 2 1  67 LYS CB   C  -4.234  -4.138 -14.918 1.00 . B B . 171 LYS CB   1 1 
        5 15546 2 1  67 LYS CD   C  -2.325  -2.505 -15.063 1.00 . B B . 171 LYS CD   1 1 
        5 15547 2 1  67 LYS CE   C  -1.982  -1.095 -14.627 1.00 . B B . 171 LYS CE   1 1 
        5 15548 2 1  67 LYS CG   C  -3.848  -2.671 -15.123 1.00 . B B . 171 LYS CG   1 1 
        5 15549 2 1  67 LYS H    H  -4.687  -4.137 -17.389 1.00 . B B . 171 LYS H    1 1 
        5 15550 2 1  67 LYS HA   H  -2.442  -4.986 -15.741 1.00 . B B . 171 LYS HA   1 1 
        5 15551 2 1  67 LYS HB2  H  -5.311  -4.212 -15.068 1.00 . B B . 171 LYS HB2  1 1 
        5 15552 2 1  67 LYS HB3  H  -3.972  -4.378 -13.889 1.00 . B B . 171 LYS HB3  1 1 
        5 15553 2 1  67 LYS HD2  H  -1.920  -3.186 -14.316 1.00 . B B . 171 LYS HD2  1 1 
        5 15554 2 1  67 LYS HD3  H  -1.874  -2.737 -16.028 1.00 . B B . 171 LYS HD3  1 1 
        5 15555 2 1  67 LYS HE2  H  -2.757  -0.800 -13.917 1.00 . B B . 171 LYS HE2  1 1 
        5 15556 2 1  67 LYS HE3  H  -1.028  -1.133 -14.103 1.00 . B B . 171 LYS HE3  1 1 
        5 15557 2 1  67 LYS HG2  H  -4.225  -2.301 -16.077 1.00 . B B . 171 LYS HG2  1 1 
        5 15558 2 1  67 LYS HG3  H  -4.321  -2.095 -14.326 1.00 . B B . 171 LYS HG3  1 1 
        5 15559 2 1  67 LYS HZ1  H  -1.711   0.788 -15.458 1.00 . B B . 171 LYS HZ1  1 1 
        5 15560 2 1  67 LYS HZ2  H  -2.748  -0.154 -16.327 1.00 . B B . 171 LYS HZ2  1 1 
        5 15561 2 1  67 LYS HZ3  H  -1.130  -0.411 -16.394 1.00 . B B . 171 LYS HZ3  1 1 
        5 15562 2 1  67 LYS N    N  -3.837  -4.675 -17.244 1.00 . B B . 171 LYS N    1 1 
        5 15563 2 1  67 LYS NZ   N  -1.896  -0.162 -15.774 1.00 . B B . 171 LYS NZ   1 1 
        5 15564 2 1  67 LYS O    O  -2.957  -7.239 -14.977 1.00 . B B . 171 LYS O    1 1 
        5 15565 2 1  68 ILE C    C  -3.843  -9.186 -17.387 1.00 . B B . 172 ILE C    1 1 
        5 15566 2 1  68 ILE CA   C  -4.933  -8.597 -16.476 1.00 . B B . 172 ILE CA   1 1 
        5 15567 2 1  68 ILE CB   C  -6.355  -8.874 -17.006 1.00 . B B . 172 ILE CB   1 1 
        5 15568 2 1  68 ILE CD1  C  -7.965  -7.005 -16.430 1.00 . B B . 172 ILE CD1  1 1 
        5 15569 2 1  68 ILE CG1  C  -7.429  -8.377 -16.001 1.00 . B B . 172 ILE CG1  1 1 
        5 15570 2 1  68 ILE CG2  C  -6.584 -10.357 -17.319 1.00 . B B . 172 ILE CG2  1 1 
        5 15571 2 1  68 ILE H    H  -5.320  -6.535 -16.887 1.00 . B B . 172 ILE H    1 1 
        5 15572 2 1  68 ILE HA   H  -4.832  -9.075 -15.501 1.00 . B B . 172 ILE HA   1 1 
        5 15573 2 1  68 ILE HB   H  -6.479  -8.345 -17.951 1.00 . B B . 172 ILE HB   1 1 
        5 15574 2 1  68 ILE HD11 H  -7.168  -6.257 -16.397 1.00 . B B . 172 ILE HD11 1 1 
        5 15575 2 1  68 ILE HD12 H  -8.370  -7.086 -17.436 1.00 . B B . 172 ILE HD12 1 1 
        5 15576 2 1  68 ILE HD13 H  -8.775  -6.694 -15.779 1.00 . B B . 172 ILE HD13 1 1 
        5 15577 2 1  68 ILE HG12 H  -8.272  -9.069 -15.975 1.00 . B B . 172 ILE HG12 1 1 
        5 15578 2 1  68 ILE HG13 H  -7.016  -8.316 -14.987 1.00 . B B . 172 ILE HG13 1 1 
        5 15579 2 1  68 ILE HG21 H  -6.429 -10.964 -16.428 1.00 . B B . 172 ILE HG21 1 1 
        5 15580 2 1  68 ILE HG22 H  -7.598 -10.489 -17.700 1.00 . B B . 172 ILE HG22 1 1 
        5 15581 2 1  68 ILE HG23 H  -5.909 -10.690 -18.107 1.00 . B B . 172 ILE HG23 1 1 
        5 15582 2 1  68 ILE N    N  -4.747  -7.147 -16.324 1.00 . B B . 172 ILE N    1 1 
        5 15583 2 1  68 ILE O    O  -3.333 -10.276 -17.121 1.00 . B B . 172 ILE O    1 1 
        5 15584 2 1  69 ALA C    C  -0.916  -8.717 -18.585 1.00 . B B . 173 ALA C    1 1 
        5 15585 2 1  69 ALA CA   C  -2.302  -8.797 -19.282 1.00 . B B . 173 ALA CA   1 1 
        5 15586 2 1  69 ALA CB   C  -2.418  -7.953 -20.562 1.00 . B B . 173 ALA CB   1 1 
        5 15587 2 1  69 ALA H    H  -3.917  -7.583 -18.622 1.00 . B B . 173 ALA H    1 1 
        5 15588 2 1  69 ALA HA   H  -2.433  -9.837 -19.580 1.00 . B B . 173 ALA HA   1 1 
        5 15589 2 1  69 ALA HB1  H  -1.750  -8.352 -21.325 1.00 . B B . 173 ALA HB1  1 1 
        5 15590 2 1  69 ALA HB2  H  -3.448  -7.971 -20.937 1.00 . B B . 173 ALA HB2  1 1 
        5 15591 2 1  69 ALA HB3  H  -2.142  -6.921 -20.367 1.00 . B B . 173 ALA HB3  1 1 
        5 15592 2 1  69 ALA N    N  -3.418  -8.438 -18.409 1.00 . B B . 173 ALA N    1 1 
        5 15593 2 1  69 ALA O    O   0.057  -9.274 -19.097 1.00 . B B . 173 ALA O    1 1 
        5 15594 2 1  70 ASN C    C   0.099  -9.514 -15.559 1.00 . B B . 174 ASN C    1 1 
        5 15595 2 1  70 ASN CA   C   0.306  -8.288 -16.463 1.00 . B B . 174 ASN CA   1 1 
        5 15596 2 1  70 ASN CB   C   0.559  -7.032 -15.605 1.00 . B B . 174 ASN CB   1 1 
        5 15597 2 1  70 ASN CG   C   0.962  -5.801 -16.388 1.00 . B B . 174 ASN CG   1 1 
        5 15598 2 1  70 ASN H    H  -1.601  -7.545 -17.089 1.00 . B B . 174 ASN H    1 1 
        5 15599 2 1  70 ASN HA   H   1.215  -8.486 -17.037 1.00 . B B . 174 ASN HA   1 1 
        5 15600 2 1  70 ASN HB2  H  -0.330  -6.790 -15.025 1.00 . B B . 174 ASN HB2  1 1 
        5 15601 2 1  70 ASN HB3  H   1.367  -7.247 -14.905 1.00 . B B . 174 ASN HB3  1 1 
        5 15602 2 1  70 ASN HD21 H   2.622  -6.684 -17.171 1.00 . B B . 174 ASN HD21 1 1 
        5 15603 2 1  70 ASN HD22 H   2.364  -4.999 -17.573 1.00 . B B . 174 ASN HD22 1 1 
        5 15604 2 1  70 ASN N    N  -0.812  -8.094 -17.397 1.00 . B B . 174 ASN N    1 1 
        5 15605 2 1  70 ASN ND2  N   2.022  -5.860 -17.160 1.00 . B B . 174 ASN ND2  1 1 
        5 15606 2 1  70 ASN O    O   0.902 -10.447 -15.598 1.00 . B B . 174 ASN O    1 1 
        5 15607 2 1  70 ASN OD1  O   0.330  -4.760 -16.303 1.00 . B B . 174 ASN OD1  1 1 
        5 15608 2 1  71 LEU C    C  -1.291 -11.981 -14.180 1.00 . B B . 175 LEU C    1 1 
        5 15609 2 1  71 LEU CA   C  -1.077 -10.546 -13.675 1.00 . B B . 175 LEU CA   1 1 
        5 15610 2 1  71 LEU CB   C  -2.020 -10.122 -12.541 1.00 . B B . 175 LEU CB   1 1 
        5 15611 2 1  71 LEU CD1  C  -4.250 -11.141 -13.440 1.00 . B B . 175 LEU CD1  1 1 
        5 15612 2 1  71 LEU CD2  C  -4.157  -9.764 -11.406 1.00 . B B . 175 LEU CD2  1 1 
        5 15613 2 1  71 LEU CG   C  -3.532  -9.961 -12.785 1.00 . B B . 175 LEU CG   1 1 
        5 15614 2 1  71 LEU H    H  -1.609  -8.750 -14.743 1.00 . B B . 175 LEU H    1 1 
        5 15615 2 1  71 LEU HA   H  -0.108 -10.572 -13.184 1.00 . B B . 175 LEU HA   1 1 
        5 15616 2 1  71 LEU HB2  H  -1.881 -10.857 -11.747 1.00 . B B . 175 LEU HB2  1 1 
        5 15617 2 1  71 LEU HB3  H  -1.646  -9.174 -12.150 1.00 . B B . 175 LEU HB3  1 1 
        5 15618 2 1  71 LEU HD11 H  -4.008 -11.179 -14.499 1.00 . B B . 175 LEU HD11 1 1 
        5 15619 2 1  71 LEU HD12 H  -5.330 -11.018 -13.358 1.00 . B B . 175 LEU HD12 1 1 
        5 15620 2 1  71 LEU HD13 H  -3.960 -12.075 -12.960 1.00 . B B . 175 LEU HD13 1 1 
        5 15621 2 1  71 LEU HD21 H  -5.230  -9.632 -11.499 1.00 . B B . 175 LEU HD21 1 1 
        5 15622 2 1  71 LEU HD22 H  -3.717  -8.886 -10.936 1.00 . B B . 175 LEU HD22 1 1 
        5 15623 2 1  71 LEU HD23 H  -3.958 -10.639 -10.791 1.00 . B B . 175 LEU HD23 1 1 
        5 15624 2 1  71 LEU HG   H  -3.718  -9.070 -13.379 1.00 . B B . 175 LEU HG   1 1 
        5 15625 2 1  71 LEU N    N  -0.967  -9.534 -14.739 1.00 . B B . 175 LEU N    1 1 
        5 15626 2 1  71 LEU O    O  -0.909 -12.927 -13.492 1.00 . B B . 175 LEU O    1 1 
        5 15627 2 1  72 GLY C    C  -0.535 -14.128 -16.312 1.00 . B B . 176 GLY C    1 1 
        5 15628 2 1  72 GLY CA   C  -1.893 -13.451 -16.073 1.00 . B B . 176 GLY CA   1 1 
        5 15629 2 1  72 GLY H    H  -2.116 -11.331 -15.912 1.00 . B B . 176 GLY H    1 1 
        5 15630 2 1  72 GLY HA2  H  -2.510 -14.106 -15.461 1.00 . B B . 176 GLY HA2  1 1 
        5 15631 2 1  72 GLY HA3  H  -2.382 -13.320 -17.037 1.00 . B B . 176 GLY HA3  1 1 
        5 15632 2 1  72 GLY N    N  -1.791 -12.149 -15.410 1.00 . B B . 176 GLY N    1 1 
        5 15633 2 1  72 GLY O    O  -0.480 -15.355 -16.390 1.00 . B B . 176 GLY O    1 1 
        5 15634 2 1  73 SER C    C   2.691 -13.779 -15.070 1.00 . B B . 177 SER C    1 1 
        5 15635 2 1  73 SER CA   C   1.948 -13.815 -16.419 1.00 . B B . 177 SER CA   1 1 
        5 15636 2 1  73 SER CB   C   2.703 -12.988 -17.470 1.00 . B B . 177 SER CB   1 1 
        5 15637 2 1  73 SER H    H   0.415 -12.349 -16.275 1.00 . B B . 177 SER H    1 1 
        5 15638 2 1  73 SER HA   H   1.955 -14.854 -16.749 1.00 . B B . 177 SER HA   1 1 
        5 15639 2 1  73 SER HB2  H   2.732 -11.943 -17.159 1.00 . B B . 177 SER HB2  1 1 
        5 15640 2 1  73 SER HB3  H   3.725 -13.360 -17.555 1.00 . B B . 177 SER HB3  1 1 
        5 15641 2 1  73 SER HG   H   2.194 -14.020 -19.031 1.00 . B B . 177 SER HG   1 1 
        5 15642 2 1  73 SER N    N   0.554 -13.351 -16.331 1.00 . B B . 177 SER N    1 1 
        5 15643 2 1  73 SER O    O   3.916 -13.912 -15.038 1.00 . B B . 177 SER O    1 1 
        5 15644 2 1  73 SER OG   O   2.081 -13.084 -18.738 1.00 . B B . 177 SER OG   1 1 
        5 15645 2 1  74 CYS C    C   1.953 -14.493 -11.605 1.00 . B B . 178 CYS C    1 1 
        5 15646 2 1  74 CYS CA   C   2.549 -13.461 -12.594 1.00 . B B . 178 CYS CA   1 1 
        5 15647 2 1  74 CYS CB   C   2.401 -12.010 -12.104 1.00 . B B . 178 CYS CB   1 1 
        5 15648 2 1  74 CYS H    H   0.979 -13.479 -14.039 1.00 . B B . 178 CYS H    1 1 
        5 15649 2 1  74 CYS HA   H   3.617 -13.680 -12.639 1.00 . B B . 178 CYS HA   1 1 
        5 15650 2 1  74 CYS HB2  H   1.344 -11.768 -11.982 1.00 . B B . 178 CYS HB2  1 1 
        5 15651 2 1  74 CYS HB3  H   2.889 -11.911 -11.134 1.00 . B B . 178 CYS HB3  1 1 
        5 15652 2 1  74 CYS HG   H   2.260 -10.940 -14.253 1.00 . B B . 178 CYS HG   1 1 
        5 15653 2 1  74 CYS N    N   1.984 -13.574 -13.950 1.00 . B B . 178 CYS N    1 1 
        5 15654 2 1  74 CYS O    O   1.961 -14.290 -10.386 1.00 . B B . 178 CYS O    1 1 
        5 15655 2 1  74 CYS SG   S   3.174 -10.846 -13.272 1.00 . B B . 178 CYS SG   1 1 
        5 15656 2 1  75 ASN C    C   1.196 -17.924 -11.192 1.00 . B B . 179 ASN C    1 1 
        5 15657 2 1  75 ASN CA   C   0.520 -16.559 -11.490 1.00 . B B . 179 ASN CA   1 1 
        5 15658 2 1  75 ASN CB   C  -0.706 -16.658 -12.425 1.00 . B B . 179 ASN CB   1 1 
        5 15659 2 1  75 ASN CG   C  -1.955 -17.290 -11.837 1.00 . B B . 179 ASN CG   1 1 
        5 15660 2 1  75 ASN H    H   1.554 -15.723 -13.137 1.00 . B B . 179 ASN H    1 1 
        5 15661 2 1  75 ASN HA   H   0.191 -16.149 -10.533 1.00 . B B . 179 ASN HA   1 1 
        5 15662 2 1  75 ASN HB2  H  -0.994 -15.654 -12.742 1.00 . B B . 179 ASN HB2  1 1 
        5 15663 2 1  75 ASN HB3  H  -0.431 -17.216 -13.319 1.00 . B B . 179 ASN HB3  1 1 
        5 15664 2 1  75 ASN HD21 H  -2.899 -17.142 -13.612 1.00 . B B . 179 ASN HD21 1 1 
        5 15665 2 1  75 ASN HD22 H  -3.839 -17.831 -12.293 1.00 . B B . 179 ASN HD22 1 1 
        5 15666 2 1  75 ASN N    N   1.420 -15.596 -12.136 1.00 . B B . 179 ASN N    1 1 
        5 15667 2 1  75 ASN ND2  N  -2.980 -17.425 -12.637 1.00 . B B . 179 ASN ND2  1 1 
        5 15668 2 1  75 ASN O    O   0.536 -18.898 -10.825 1.00 . B B . 179 ASN O    1 1 
        5 15669 2 1  75 ASN OD1  O  -2.046 -17.658 -10.676 1.00 . B B . 179 ASN OD1  1 1 
        5 15670 2 1  76 ASP C    C   3.279 -19.734  -9.650 1.00 . B B . 180 ASP C    1 1 
        5 15671 2 1  76 ASP CA   C   3.283 -19.278 -11.124 1.00 . B B . 180 ASP CA   1 1 
        5 15672 2 1  76 ASP CB   C   4.733 -19.120 -11.615 1.00 . B B . 180 ASP CB   1 1 
        5 15673 2 1  76 ASP CG   C   4.837 -18.788 -13.105 1.00 . B B . 180 ASP CG   1 1 
        5 15674 2 1  76 ASP H    H   3.028 -17.213 -11.643 1.00 . B B . 180 ASP H    1 1 
        5 15675 2 1  76 ASP HA   H   2.815 -20.074 -11.705 1.00 . B B . 180 ASP HA   1 1 
        5 15676 2 1  76 ASP HB2  H   5.225 -18.338 -11.036 1.00 . B B . 180 ASP HB2  1 1 
        5 15677 2 1  76 ASP HB3  H   5.267 -20.054 -11.429 1.00 . B B . 180 ASP HB3  1 1 
        5 15678 2 1  76 ASP N    N   2.523 -18.031 -11.337 1.00 . B B . 180 ASP N    1 1 
        5 15679 2 1  76 ASP O    O   3.408 -20.927  -9.374 1.00 . B B . 180 ASP O    1 1 
        5 15680 2 1  76 ASP OD1  O   4.569 -17.622 -13.480 1.00 . B B . 180 ASP OD1  1 1 
        5 15681 2 1  76 ASP OD2  O   5.195 -19.675 -13.918 1.00 . B B . 180 ASP OD2  1 1 
        5 15682 2 1  77 SER C    C   1.421 -18.683  -6.847 1.00 . B B . 181 SER C    1 1 
        5 15683 2 1  77 SER CA   C   2.850 -19.063  -7.273 1.00 . B B . 181 SER CA   1 1 
        5 15684 2 1  77 SER CB   C   3.928 -18.368  -6.431 1.00 . B B . 181 SER CB   1 1 
        5 15685 2 1  77 SER H    H   3.128 -17.836  -8.998 1.00 . B B . 181 SER H    1 1 
        5 15686 2 1  77 SER HA   H   2.915 -20.138  -7.082 1.00 . B B . 181 SER HA   1 1 
        5 15687 2 1  77 SER HB2  H   3.912 -17.296  -6.630 1.00 . B B . 181 SER HB2  1 1 
        5 15688 2 1  77 SER HB3  H   3.730 -18.534  -5.371 1.00 . B B . 181 SER HB3  1 1 
        5 15689 2 1  77 SER HG   H   5.243 -19.788  -6.343 1.00 . B B . 181 SER HG   1 1 
        5 15690 2 1  77 SER N    N   3.089 -18.807  -8.707 1.00 . B B . 181 SER N    1 1 
        5 15691 2 1  77 SER O    O   1.175 -18.322  -5.692 1.00 . B B . 181 SER O    1 1 
        5 15692 2 1  77 SER OG   O   5.207 -18.896  -6.747 1.00 . B B . 181 SER OG   1 1 
        5 15693 2 1  78 LYS C    C  -1.178 -16.958  -7.617 1.00 . B B . 182 LYS C    1 1 
        5 15694 2 1  78 LYS CA   C  -0.957 -18.477  -7.691 1.00 . B B . 182 LYS CA   1 1 
        5 15695 2 1  78 LYS CB   C  -1.687 -19.234  -6.555 1.00 . B B . 182 LYS CB   1 1 
        5 15696 2 1  78 LYS CD   C  -0.246 -21.304  -5.987 1.00 . B B . 182 LYS CD   1 1 
        5 15697 2 1  78 LYS CE   C  -0.329 -22.764  -5.555 1.00 . B B . 182 LYS CE   1 1 
        5 15698 2 1  78 LYS CG   C  -1.575 -20.772  -6.547 1.00 . B B . 182 LYS CG   1 1 
        5 15699 2 1  78 LYS H    H   0.797 -19.105  -8.710 1.00 . B B . 182 LYS H    1 1 
        5 15700 2 1  78 LYS HA   H  -1.430 -18.794  -8.619 1.00 . B B . 182 LYS HA   1 1 
        5 15701 2 1  78 LYS HB2  H  -1.365 -18.843  -5.593 1.00 . B B . 182 LYS HB2  1 1 
        5 15702 2 1  78 LYS HB3  H  -2.748 -18.999  -6.630 1.00 . B B . 182 LYS HB3  1 1 
        5 15703 2 1  78 LYS HD2  H   0.531 -21.226  -6.746 1.00 . B B . 182 LYS HD2  1 1 
        5 15704 2 1  78 LYS HD3  H   0.034 -20.710  -5.120 1.00 . B B . 182 LYS HD3  1 1 
        5 15705 2 1  78 LYS HE2  H  -1.167 -22.882  -4.867 1.00 . B B . 182 LYS HE2  1 1 
        5 15706 2 1  78 LYS HE3  H  -0.509 -23.374  -6.442 1.00 . B B . 182 LYS HE3  1 1 
        5 15707 2 1  78 LYS HG2  H  -2.384 -21.152  -5.920 1.00 . B B . 182 LYS HG2  1 1 
        5 15708 2 1  78 LYS HG3  H  -1.724 -21.147  -7.559 1.00 . B B . 182 LYS HG3  1 1 
        5 15709 2 1  78 LYS HZ1  H   0.886 -24.126  -4.522 1.00 . B B . 182 LYS HZ1  1 1 
        5 15710 2 1  78 LYS HZ2  H   1.206 -22.539  -4.155 1.00 . B B . 182 LYS HZ2  1 1 
        5 15711 2 1  78 LYS HZ3  H   1.707 -23.183  -5.550 1.00 . B B . 182 LYS HZ3  1 1 
        5 15712 2 1  78 LYS N    N   0.471 -18.838  -7.787 1.00 . B B . 182 LYS N    1 1 
        5 15713 2 1  78 LYS NZ   N   0.930 -23.181  -4.896 1.00 . B B . 182 LYS NZ   1 1 
        5 15714 2 1  78 LYS O    O  -0.233 -16.197  -7.383 1.00 . B B . 182 LYS O    1 1 
        5 15715 2 1  79 LEU C    C  -2.996 -14.953  -5.995 1.00 . B B . 183 LEU C    1 1 
        5 15716 2 1  79 LEU CA   C  -2.797 -15.122  -7.503 1.00 . B B . 183 LEU CA   1 1 
        5 15717 2 1  79 LEU CB   C  -4.016 -14.670  -8.332 1.00 . B B . 183 LEU CB   1 1 
        5 15718 2 1  79 LEU CD1  C  -4.980 -14.154 -10.607 1.00 . B B . 183 LEU CD1  1 1 
        5 15719 2 1  79 LEU CD2  C  -2.714 -13.335 -10.072 1.00 . B B . 183 LEU CD2  1 1 
        5 15720 2 1  79 LEU CG   C  -3.704 -14.479  -9.831 1.00 . B B . 183 LEU CG   1 1 
        5 15721 2 1  79 LEU H    H  -3.160 -17.180  -7.985 1.00 . B B . 183 LEU H    1 1 
        5 15722 2 1  79 LEU HA   H  -1.959 -14.481  -7.768 1.00 . B B . 183 LEU HA   1 1 
        5 15723 2 1  79 LEU HB2  H  -4.820 -15.399  -8.219 1.00 . B B . 183 LEU HB2  1 1 
        5 15724 2 1  79 LEU HB3  H  -4.376 -13.721  -7.934 1.00 . B B . 183 LEU HB3  1 1 
        5 15725 2 1  79 LEU HD11 H  -5.677 -14.986 -10.509 1.00 . B B . 183 LEU HD11 1 1 
        5 15726 2 1  79 LEU HD12 H  -4.747 -14.035 -11.665 1.00 . B B . 183 LEU HD12 1 1 
        5 15727 2 1  79 LEU HD13 H  -5.437 -13.244 -10.222 1.00 . B B . 183 LEU HD13 1 1 
        5 15728 2 1  79 LEU HD21 H  -2.614 -13.154 -11.141 1.00 . B B . 183 LEU HD21 1 1 
        5 15729 2 1  79 LEU HD22 H  -1.730 -13.605  -9.694 1.00 . B B . 183 LEU HD22 1 1 
        5 15730 2 1  79 LEU HD23 H  -3.062 -12.433  -9.569 1.00 . B B . 183 LEU HD23 1 1 
        5 15731 2 1  79 LEU HG   H  -3.288 -15.396 -10.237 1.00 . B B . 183 LEU HG   1 1 
        5 15732 2 1  79 LEU N    N  -2.422 -16.506  -7.800 1.00 . B B . 183 LEU N    1 1 
        5 15733 2 1  79 LEU O    O  -3.676 -15.744  -5.343 1.00 . B B . 183 LEU O    1 1 
        5 15734 2 1  80 GLU C    C  -2.496 -12.151  -3.727 1.00 . B B . 184 GLU C    1 1 
        5 15735 2 1  80 GLU CA   C  -2.288 -13.646  -4.001 1.00 . B B . 184 GLU CA   1 1 
        5 15736 2 1  80 GLU CB   C  -0.893 -14.064  -3.500 1.00 . B B . 184 GLU CB   1 1 
        5 15737 2 1  80 GLU CD   C   0.794 -15.893  -3.080 1.00 . B B . 184 GLU CD   1 1 
        5 15738 2 1  80 GLU CG   C  -0.570 -15.549  -3.699 1.00 . B B . 184 GLU CG   1 1 
        5 15739 2 1  80 GLU H    H  -1.861 -13.297  -6.053 1.00 . B B . 184 GLU H    1 1 
        5 15740 2 1  80 GLU HA   H  -3.050 -14.206  -3.455 1.00 . B B . 184 GLU HA   1 1 
        5 15741 2 1  80 GLU HB2  H  -0.142 -13.465  -4.018 1.00 . B B . 184 GLU HB2  1 1 
        5 15742 2 1  80 GLU HB3  H  -0.822 -13.844  -2.434 1.00 . B B . 184 GLU HB3  1 1 
        5 15743 2 1  80 GLU HG2  H  -1.366 -16.147  -3.246 1.00 . B B . 184 GLU HG2  1 1 
        5 15744 2 1  80 GLU HG3  H  -0.557 -15.787  -4.763 1.00 . B B . 184 GLU HG3  1 1 
        5 15745 2 1  80 GLU N    N  -2.386 -13.914  -5.440 1.00 . B B . 184 GLU N    1 1 
        5 15746 2 1  80 GLU O    O  -2.528 -11.347  -4.667 1.00 . B B . 184 GLU O    1 1 
        5 15747 2 1  80 GLU OE1  O   1.827 -15.291  -3.462 1.00 . B B . 184 GLU OE1  1 1 
        5 15748 2 1  80 GLU OE2  O   0.847 -16.766  -2.174 1.00 . B B . 184 GLU OE2  1 1 
        5 15749 2 1  81 PHE C    C  -1.344  -9.590  -2.731 1.00 . B B . 185 PHE C    1 1 
        5 15750 2 1  81 PHE CA   C  -2.562 -10.311  -2.121 1.00 . B B . 185 PHE CA   1 1 
        5 15751 2 1  81 PHE CB   C  -2.661 -10.091  -0.606 1.00 . B B . 185 PHE CB   1 1 
        5 15752 2 1  81 PHE CD1  C  -3.970  -7.937  -0.446 1.00 . B B . 185 PHE CD1  1 1 
        5 15753 2 1  81 PHE CD2  C  -1.611  -7.896   0.141 1.00 . B B . 185 PHE CD2  1 1 
        5 15754 2 1  81 PHE CE1  C  -4.046  -6.546  -0.260 1.00 . B B . 185 PHE CE1  1 1 
        5 15755 2 1  81 PHE CE2  C  -1.688  -6.506   0.346 1.00 . B B . 185 PHE CE2  1 1 
        5 15756 2 1  81 PHE CG   C  -2.752  -8.615  -0.262 1.00 . B B . 185 PHE CG   1 1 
        5 15757 2 1  81 PHE CZ   C  -2.903  -5.829   0.133 1.00 . B B . 185 PHE CZ   1 1 
        5 15758 2 1  81 PHE H    H  -2.559 -12.425  -1.703 1.00 . B B . 185 PHE H    1 1 
        5 15759 2 1  81 PHE HA   H  -3.446  -9.861  -2.571 1.00 . B B . 185 PHE HA   1 1 
        5 15760 2 1  81 PHE HB2  H  -3.553 -10.595  -0.230 1.00 . B B . 185 PHE HB2  1 1 
        5 15761 2 1  81 PHE HB3  H  -1.795 -10.534  -0.116 1.00 . B B . 185 PHE HB3  1 1 
        5 15762 2 1  81 PHE HD1  H  -4.849  -8.491  -0.737 1.00 . B B . 185 PHE HD1  1 1 
        5 15763 2 1  81 PHE HD2  H  -0.672  -8.410   0.278 1.00 . B B . 185 PHE HD2  1 1 
        5 15764 2 1  81 PHE HE1  H  -4.986  -6.034  -0.412 1.00 . B B . 185 PHE HE1  1 1 
        5 15765 2 1  81 PHE HE2  H  -0.811  -5.958   0.660 1.00 . B B . 185 PHE HE2  1 1 
        5 15766 2 1  81 PHE HZ   H  -2.963  -4.761   0.291 1.00 . B B . 185 PHE HZ   1 1 
        5 15767 2 1  81 PHE N    N  -2.561 -11.741  -2.453 1.00 . B B . 185 PHE N    1 1 
        5 15768 2 1  81 PHE O    O  -1.505  -8.514  -3.303 1.00 . B B . 185 PHE O    1 1 
        5 15769 2 1  82 ARG C    C   0.752  -9.376  -4.937 1.00 . B B . 186 ARG C    1 1 
        5 15770 2 1  82 ARG CA   C   1.039  -9.799  -3.490 1.00 . B B . 186 ARG CA   1 1 
        5 15771 2 1  82 ARG CB   C   2.088 -10.932  -3.422 1.00 . B B . 186 ARG CB   1 1 
        5 15772 2 1  82 ARG CD   C   3.476 -11.101  -5.584 1.00 . B B . 186 ARG CD   1 1 
        5 15773 2 1  82 ARG CG   C   3.425 -10.623  -4.124 1.00 . B B . 186 ARG CG   1 1 
        5 15774 2 1  82 ARG CZ   C   4.890 -10.457  -7.546 1.00 . B B . 186 ARG CZ   1 1 
        5 15775 2 1  82 ARG H    H  -0.094 -11.074  -2.181 1.00 . B B . 186 ARG H    1 1 
        5 15776 2 1  82 ARG HA   H   1.456  -8.924  -2.989 1.00 . B B . 186 ARG HA   1 1 
        5 15777 2 1  82 ARG HB2  H   2.306 -11.108  -2.369 1.00 . B B . 186 ARG HB2  1 1 
        5 15778 2 1  82 ARG HB3  H   1.671 -11.855  -3.829 1.00 . B B . 186 ARG HB3  1 1 
        5 15779 2 1  82 ARG HD2  H   3.455 -12.192  -5.605 1.00 . B B . 186 ARG HD2  1 1 
        5 15780 2 1  82 ARG HD3  H   2.607 -10.728  -6.124 1.00 . B B . 186 ARG HD3  1 1 
        5 15781 2 1  82 ARG HE   H   5.418 -10.218  -5.657 1.00 . B B . 186 ARG HE   1 1 
        5 15782 2 1  82 ARG HG2  H   3.619  -9.550  -4.076 1.00 . B B . 186 ARG HG2  1 1 
        5 15783 2 1  82 ARG HG3  H   4.224 -11.130  -3.581 1.00 . B B . 186 ARG HG3  1 1 
        5 15784 2 1  82 ARG HH11 H   3.198 -11.330  -8.180 1.00 . B B . 186 ARG HH11 1 1 
        5 15785 2 1  82 ARG HH12 H   4.098 -10.388  -9.373 1.00 . B B . 186 ARG HH12 1 1 
        5 15786 2 1  82 ARG HH21 H   6.747  -9.853  -7.289 1.00 . B B . 186 ARG HH21 1 1 
        5 15787 2 1  82 ARG HH22 H   6.233 -10.008  -8.952 1.00 . B B . 186 ARG HH22 1 1 
        5 15788 2 1  82 ARG N    N  -0.165 -10.233  -2.750 1.00 . B B . 186 ARG N    1 1 
        5 15789 2 1  82 ARG NE   N   4.695 -10.617  -6.252 1.00 . B B . 186 ARG NE   1 1 
        5 15790 2 1  82 ARG NH1  N   4.010 -10.787  -8.446 1.00 . B B . 186 ARG NH1  1 1 
        5 15791 2 1  82 ARG NH2  N   6.002  -9.937  -7.965 1.00 . B B . 186 ARG NH2  1 1 
        5 15792 2 1  82 ARG O    O   1.252  -8.348  -5.383 1.00 . B B . 186 ARG O    1 1 
        5 15793 2 1  83 SER C    C  -1.170  -8.604  -7.302 1.00 . B B . 187 SER C    1 1 
        5 15794 2 1  83 SER CA   C  -0.338  -9.872  -7.098 1.00 . B B . 187 SER CA   1 1 
        5 15795 2 1  83 SER CB   C  -1.089 -11.058  -7.723 1.00 . B B . 187 SER CB   1 1 
        5 15796 2 1  83 SER H    H  -0.508 -10.933  -5.248 1.00 . B B . 187 SER H    1 1 
        5 15797 2 1  83 SER HA   H   0.609  -9.726  -7.628 1.00 . B B . 187 SER HA   1 1 
        5 15798 2 1  83 SER HB2  H  -2.145 -10.994  -7.455 1.00 . B B . 187 SER HB2  1 1 
        5 15799 2 1  83 SER HB3  H  -1.003 -11.009  -8.809 1.00 . B B . 187 SER HB3  1 1 
        5 15800 2 1  83 SER HG   H   0.319 -12.414  -7.575 1.00 . B B . 187 SER HG   1 1 
        5 15801 2 1  83 SER N    N  -0.059 -10.133  -5.677 1.00 . B B . 187 SER N    1 1 
        5 15802 2 1  83 SER O    O  -0.903  -7.842  -8.230 1.00 . B B . 187 SER O    1 1 
        5 15803 2 1  83 SER OG   O  -0.601 -12.301  -7.258 1.00 . B B . 187 SER OG   1 1 
        5 15804 2 1  84 PHE C    C  -2.061  -5.936  -5.862 1.00 . B B . 188 PHE C    1 1 
        5 15805 2 1  84 PHE CA   C  -2.929  -7.115  -6.372 1.00 . B B . 188 PHE CA   1 1 
        5 15806 2 1  84 PHE CB   C  -4.119  -7.351  -5.440 1.00 . B B . 188 PHE CB   1 1 
        5 15807 2 1  84 PHE CD1  C  -5.956  -5.764  -6.184 1.00 . B B . 188 PHE CD1  1 1 
        5 15808 2 1  84 PHE CD2  C  -4.992  -5.476  -3.966 1.00 . B B . 188 PHE CD2  1 1 
        5 15809 2 1  84 PHE CE1  C  -6.852  -4.708  -5.930 1.00 . B B . 188 PHE CE1  1 1 
        5 15810 2 1  84 PHE CE2  C  -5.903  -4.438  -3.705 1.00 . B B . 188 PHE CE2  1 1 
        5 15811 2 1  84 PHE CG   C  -5.025  -6.154  -5.201 1.00 . B B . 188 PHE CG   1 1 
        5 15812 2 1  84 PHE CZ   C  -6.829  -4.049  -4.688 1.00 . B B . 188 PHE CZ   1 1 
        5 15813 2 1  84 PHE H    H  -2.275  -9.025  -5.667 1.00 . B B . 188 PHE H    1 1 
        5 15814 2 1  84 PHE HA   H  -3.350  -6.907  -7.367 1.00 . B B . 188 PHE HA   1 1 
        5 15815 2 1  84 PHE HB2  H  -4.724  -8.150  -5.868 1.00 . B B . 188 PHE HB2  1 1 
        5 15816 2 1  84 PHE HB3  H  -3.749  -7.703  -4.476 1.00 . B B . 188 PHE HB3  1 1 
        5 15817 2 1  84 PHE HD1  H  -5.996  -6.284  -7.129 1.00 . B B . 188 PHE HD1  1 1 
        5 15818 2 1  84 PHE HD2  H  -4.273  -5.753  -3.207 1.00 . B B . 188 PHE HD2  1 1 
        5 15819 2 1  84 PHE HE1  H  -7.588  -4.421  -6.672 1.00 . B B . 188 PHE HE1  1 1 
        5 15820 2 1  84 PHE HE2  H  -5.898  -3.942  -2.744 1.00 . B B . 188 PHE HE2  1 1 
        5 15821 2 1  84 PHE HZ   H  -7.530  -3.251  -4.485 1.00 . B B . 188 PHE HZ   1 1 
        5 15822 2 1  84 PHE N    N  -2.146  -8.357  -6.419 1.00 . B B . 188 PHE N    1 1 
        5 15823 2 1  84 PHE O    O  -2.107  -4.833  -6.399 1.00 . B B . 188 PHE O    1 1 
        5 15824 2 1  85 TRP C    C   0.677  -4.572  -5.181 1.00 . B B . 189 TRP C    1 1 
        5 15825 2 1  85 TRP CA   C  -0.336  -5.197  -4.210 1.00 . B B . 189 TRP CA   1 1 
        5 15826 2 1  85 TRP CB   C   0.359  -5.899  -3.035 1.00 . B B . 189 TRP CB   1 1 
        5 15827 2 1  85 TRP CD1  C   2.709  -5.194  -2.414 1.00 . B B . 189 TRP CD1  1 1 
        5 15828 2 1  85 TRP CD2  C   1.136  -4.054  -1.283 1.00 . B B . 189 TRP CD2  1 1 
        5 15829 2 1  85 TRP CE2  C   2.405  -3.560  -0.855 1.00 . B B . 189 TRP CE2  1 1 
        5 15830 2 1  85 TRP CE3  C  -0.017  -3.466  -0.711 1.00 . B B . 189 TRP CE3  1 1 
        5 15831 2 1  85 TRP CG   C   1.367  -5.095  -2.280 1.00 . B B . 189 TRP CG   1 1 
        5 15832 2 1  85 TRP CH2  C   1.362  -1.927   0.584 1.00 . B B . 189 TRP CH2  1 1 
        5 15833 2 1  85 TRP CZ2  C   2.528  -2.515   0.068 1.00 . B B . 189 TRP CZ2  1 1 
        5 15834 2 1  85 TRP CZ3  C   0.097  -2.415   0.218 1.00 . B B . 189 TRP CZ3  1 1 
        5 15835 2 1  85 TRP H    H  -1.251  -7.102  -4.433 1.00 . B B . 189 TRP H    1 1 
        5 15836 2 1  85 TRP HA   H  -0.936  -4.380  -3.812 1.00 . B B . 189 TRP HA   1 1 
        5 15837 2 1  85 TRP HB2  H  -0.404  -6.226  -2.327 1.00 . B B . 189 TRP HB2  1 1 
        5 15838 2 1  85 TRP HB3  H   0.861  -6.789  -3.405 1.00 . B B . 189 TRP HB3  1 1 
        5 15839 2 1  85 TRP HD1  H   3.217  -5.870  -3.095 1.00 . B B . 189 TRP HD1  1 1 
        5 15840 2 1  85 TRP HE1  H   4.331  -4.170  -1.524 1.00 . B B . 189 TRP HE1  1 1 
        5 15841 2 1  85 TRP HE3  H  -0.997  -3.810  -1.008 1.00 . B B . 189 TRP HE3  1 1 
        5 15842 2 1  85 TRP HH2  H   1.436  -1.068   1.227 1.00 . B B . 189 TRP HH2  1 1 
        5 15843 2 1  85 TRP HZ2  H   3.502  -2.127   0.326 1.00 . B B . 189 TRP HZ2  1 1 
        5 15844 2 1  85 TRP HZ3  H  -0.789  -1.956   0.629 1.00 . B B . 189 TRP HZ3  1 1 
        5 15845 2 1  85 TRP N    N  -1.222  -6.177  -4.850 1.00 . B B . 189 TRP N    1 1 
        5 15846 2 1  85 TRP NE1  N   3.326  -4.294  -1.570 1.00 . B B . 189 TRP NE1  1 1 
        5 15847 2 1  85 TRP O    O   0.856  -3.358  -5.179 1.00 . B B . 189 TRP O    1 1 
        5 15848 2 1  86 GLU C    C   1.453  -3.877  -8.139 1.00 . B B . 190 GLU C    1 1 
        5 15849 2 1  86 GLU CA   C   2.139  -4.858  -7.167 1.00 . B B . 190 GLU CA   1 1 
        5 15850 2 1  86 GLU CB   C   2.654  -6.068  -7.963 1.00 . B B . 190 GLU CB   1 1 
        5 15851 2 1  86 GLU CD   C   5.035  -6.089  -7.062 1.00 . B B . 190 GLU CD   1 1 
        5 15852 2 1  86 GLU CG   C   3.720  -6.869  -7.216 1.00 . B B . 190 GLU CG   1 1 
        5 15853 2 1  86 GLU H    H   1.120  -6.360  -6.013 1.00 . B B . 190 GLU H    1 1 
        5 15854 2 1  86 GLU HA   H   2.980  -4.323  -6.724 1.00 . B B . 190 GLU HA   1 1 
        5 15855 2 1  86 GLU HB2  H   1.812  -6.724  -8.185 1.00 . B B . 190 GLU HB2  1 1 
        5 15856 2 1  86 GLU HB3  H   3.072  -5.747  -8.915 1.00 . B B . 190 GLU HB3  1 1 
        5 15857 2 1  86 GLU HG2  H   3.335  -7.154  -6.238 1.00 . B B . 190 GLU HG2  1 1 
        5 15858 2 1  86 GLU HG3  H   3.889  -7.780  -7.788 1.00 . B B . 190 GLU HG3  1 1 
        5 15859 2 1  86 GLU N    N   1.258  -5.357  -6.092 1.00 . B B . 190 GLU N    1 1 
        5 15860 2 1  86 GLU O    O   2.121  -3.069  -8.795 1.00 . B B . 190 GLU O    1 1 
        5 15861 2 1  86 GLU OE1  O   5.896  -6.156  -7.971 1.00 . B B . 190 GLU OE1  1 1 
        5 15862 2 1  86 GLU OE2  O   5.233  -5.382  -6.044 1.00 . B B . 190 GLU OE2  1 1 
        5 15863 2 1  87 LEU C    C  -1.093  -1.775  -8.263 1.00 . B B . 191 LEU C    1 1 
        5 15864 2 1  87 LEU CA   C  -0.715  -3.043  -9.035 1.00 . B B . 191 LEU CA   1 1 
        5 15865 2 1  87 LEU CB   C  -1.935  -3.832  -9.536 1.00 . B B . 191 LEU CB   1 1 
        5 15866 2 1  87 LEU CD1  C  -2.499  -6.098 -10.537 1.00 . B B . 191 LEU CD1  1 1 
        5 15867 2 1  87 LEU CD2  C  -1.428  -4.357 -11.910 1.00 . B B . 191 LEU CD2  1 1 
        5 15868 2 1  87 LEU CG   C  -1.509  -4.943 -10.512 1.00 . B B . 191 LEU CG   1 1 
        5 15869 2 1  87 LEU H    H  -0.354  -4.621  -7.652 1.00 . B B . 191 LEU H    1 1 
        5 15870 2 1  87 LEU HA   H  -0.145  -2.712  -9.903 1.00 . B B . 191 LEU HA   1 1 
        5 15871 2 1  87 LEU HB2  H  -2.464  -4.269  -8.695 1.00 . B B . 191 LEU HB2  1 1 
        5 15872 2 1  87 LEU HB3  H  -2.630  -3.151 -10.028 1.00 . B B . 191 LEU HB3  1 1 
        5 15873 2 1  87 LEU HD11 H  -3.473  -5.751 -10.875 1.00 . B B . 191 LEU HD11 1 1 
        5 15874 2 1  87 LEU HD12 H  -2.569  -6.516  -9.535 1.00 . B B . 191 LEU HD12 1 1 
        5 15875 2 1  87 LEU HD13 H  -2.115  -6.870 -11.202 1.00 . B B . 191 LEU HD13 1 1 
        5 15876 2 1  87 LEU HD21 H  -2.416  -3.995 -12.185 1.00 . B B . 191 LEU HD21 1 1 
        5 15877 2 1  87 LEU HD22 H  -1.103  -5.132 -12.602 1.00 . B B . 191 LEU HD22 1 1 
        5 15878 2 1  87 LEU HD23 H  -0.719  -3.530 -11.920 1.00 . B B . 191 LEU HD23 1 1 
        5 15879 2 1  87 LEU HG   H  -0.538  -5.355 -10.240 1.00 . B B . 191 LEU HG   1 1 
        5 15880 2 1  87 LEU N    N   0.122  -3.939  -8.233 1.00 . B B . 191 LEU N    1 1 
        5 15881 2 1  87 LEU O    O  -1.086  -0.688  -8.840 1.00 . B B . 191 LEU O    1 1 
        5 15882 2 1  88 ILE C    C   0.017   0.018  -6.091 1.00 . B B . 192 ILE C    1 1 
        5 15883 2 1  88 ILE CA   C  -1.335  -0.713  -6.052 1.00 . B B . 192 ILE CA   1 1 
        5 15884 2 1  88 ILE CB   C  -1.690  -1.091  -4.596 1.00 . B B . 192 ILE CB   1 1 
        5 15885 2 1  88 ILE CD1  C  -3.162  -2.506  -3.043 1.00 . B B . 192 ILE CD1  1 1 
        5 15886 2 1  88 ILE CG1  C  -2.974  -1.931  -4.453 1.00 . B B . 192 ILE CG1  1 1 
        5 15887 2 1  88 ILE CG2  C  -1.907   0.217  -3.818 1.00 . B B . 192 ILE CG2  1 1 
        5 15888 2 1  88 ILE H    H  -1.295  -2.811  -6.538 1.00 . B B . 192 ILE H    1 1 
        5 15889 2 1  88 ILE HA   H  -2.097  -0.029  -6.424 1.00 . B B . 192 ILE HA   1 1 
        5 15890 2 1  88 ILE HB   H  -0.859  -1.643  -4.157 1.00 . B B . 192 ILE HB   1 1 
        5 15891 2 1  88 ILE HD11 H  -2.458  -2.067  -2.335 1.00 . B B . 192 ILE HD11 1 1 
        5 15892 2 1  88 ILE HD12 H  -4.176  -2.284  -2.710 1.00 . B B . 192 ILE HD12 1 1 
        5 15893 2 1  88 ILE HD13 H  -3.007  -3.583  -3.057 1.00 . B B . 192 ILE HD13 1 1 
        5 15894 2 1  88 ILE HG12 H  -3.829  -1.297  -4.676 1.00 . B B . 192 ILE HG12 1 1 
        5 15895 2 1  88 ILE HG13 H  -2.976  -2.761  -5.155 1.00 . B B . 192 ILE HG13 1 1 
        5 15896 2 1  88 ILE HG21 H  -2.675   0.806  -4.313 1.00 . B B . 192 ILE HG21 1 1 
        5 15897 2 1  88 ILE HG22 H  -2.225   0.014  -2.800 1.00 . B B . 192 ILE HG22 1 1 
        5 15898 2 1  88 ILE HG23 H  -0.991   0.803  -3.781 1.00 . B B . 192 ILE HG23 1 1 
        5 15899 2 1  88 ILE N    N  -1.302  -1.883  -6.946 1.00 . B B . 192 ILE N    1 1 
        5 15900 2 1  88 ILE O    O   0.063   1.244  -6.084 1.00 . B B . 192 ILE O    1 1 
        5 15901 2 1  89 GLY C    C   2.530   0.800  -7.627 1.00 . B B . 193 GLY C    1 1 
        5 15902 2 1  89 GLY CA   C   2.451  -0.179  -6.447 1.00 . B B . 193 GLY CA   1 1 
        5 15903 2 1  89 GLY H    H   1.011  -1.728  -6.109 1.00 . B B . 193 GLY H    1 1 
        5 15904 2 1  89 GLY HA2  H   2.782   0.334  -5.543 1.00 . B B . 193 GLY HA2  1 1 
        5 15905 2 1  89 GLY HA3  H   3.129  -1.008  -6.641 1.00 . B B . 193 GLY HA3  1 1 
        5 15906 2 1  89 GLY N    N   1.114  -0.725  -6.232 1.00 . B B . 193 GLY N    1 1 
        5 15907 2 1  89 GLY O    O   3.112   1.874  -7.478 1.00 . B B . 193 GLY O    1 1 
        5 15908 2 1  90 GLU C    C   0.620   2.479  -9.762 1.00 . B B . 194 GLU C    1 1 
        5 15909 2 1  90 GLU CA   C   1.797   1.490  -9.873 1.00 . B B . 194 GLU CA   1 1 
        5 15910 2 1  90 GLU CB   C   2.003   0.850 -11.253 1.00 . B B . 194 GLU CB   1 1 
        5 15911 2 1  90 GLU CD   C   1.207  -0.459 -13.227 1.00 . B B . 194 GLU CD   1 1 
        5 15912 2 1  90 GLU CG   C   0.804   0.130 -11.868 1.00 . B B . 194 GLU CG   1 1 
        5 15913 2 1  90 GLU H    H   1.371  -0.356  -8.829 1.00 . B B . 194 GLU H    1 1 
        5 15914 2 1  90 GLU HA   H   2.673   2.128  -9.780 1.00 . B B . 194 GLU HA   1 1 
        5 15915 2 1  90 GLU HB2  H   2.304   1.646 -11.933 1.00 . B B . 194 GLU HB2  1 1 
        5 15916 2 1  90 GLU HB3  H   2.831   0.144 -11.190 1.00 . B B . 194 GLU HB3  1 1 
        5 15917 2 1  90 GLU HG2  H   0.480  -0.667 -11.196 1.00 . B B . 194 GLU HG2  1 1 
        5 15918 2 1  90 GLU HG3  H  -0.021   0.833 -12.002 1.00 . B B . 194 GLU HG3  1 1 
        5 15919 2 1  90 GLU N    N   1.884   0.513  -8.767 1.00 . B B . 194 GLU N    1 1 
        5 15920 2 1  90 GLU O    O   0.687   3.587 -10.302 1.00 . B B . 194 GLU O    1 1 
        5 15921 2 1  90 GLU OE1  O   1.577   0.306 -14.154 1.00 . B B . 194 GLU OE1  1 1 
        5 15922 2 1  90 GLU OE2  O   1.153  -1.702 -13.382 1.00 . B B . 194 GLU OE2  1 1 
        5 15923 2 1  91 ALA C    C  -0.514   4.306  -7.639 1.00 . B B . 195 ALA C    1 1 
        5 15924 2 1  91 ALA CA   C  -1.298   3.225  -8.432 1.00 . B B . 195 ALA CA   1 1 
        5 15925 2 1  91 ALA CB   C  -2.439   2.592  -7.619 1.00 . B B . 195 ALA CB   1 1 
        5 15926 2 1  91 ALA H    H  -0.498   1.226  -8.612 1.00 . B B . 195 ALA H    1 1 
        5 15927 2 1  91 ALA HA   H  -1.753   3.722  -9.288 1.00 . B B . 195 ALA HA   1 1 
        5 15928 2 1  91 ALA HB1  H  -2.095   2.295  -6.630 1.00 . B B . 195 ALA HB1  1 1 
        5 15929 2 1  91 ALA HB2  H  -3.236   3.319  -7.482 1.00 . B B . 195 ALA HB2  1 1 
        5 15930 2 1  91 ALA HB3  H  -2.845   1.728  -8.146 1.00 . B B . 195 ALA HB3  1 1 
        5 15931 2 1  91 ALA N    N  -0.405   2.180  -8.953 1.00 . B B . 195 ALA N    1 1 
        5 15932 2 1  91 ALA O    O  -0.765   5.493  -7.829 1.00 . B B . 195 ALA O    1 1 
        5 15933 2 1  92 ALA C    C   2.535   5.476  -7.158 1.00 . B B . 196 ALA C    1 1 
        5 15934 2 1  92 ALA CA   C   1.476   4.845  -6.219 1.00 . B B . 196 ALA CA   1 1 
        5 15935 2 1  92 ALA CB   C   2.117   4.146  -5.015 1.00 . B B . 196 ALA CB   1 1 
        5 15936 2 1  92 ALA H    H   0.640   2.939  -6.703 1.00 . B B . 196 ALA H    1 1 
        5 15937 2 1  92 ALA HA   H   0.904   5.688  -5.825 1.00 . B B . 196 ALA HA   1 1 
        5 15938 2 1  92 ALA HB1  H   2.705   3.289  -5.340 1.00 . B B . 196 ALA HB1  1 1 
        5 15939 2 1  92 ALA HB2  H   2.773   4.857  -4.511 1.00 . B B . 196 ALA HB2  1 1 
        5 15940 2 1  92 ALA HB3  H   1.344   3.816  -4.321 1.00 . B B . 196 ALA HB3  1 1 
        5 15941 2 1  92 ALA N    N   0.521   3.934  -6.874 1.00 . B B . 196 ALA N    1 1 
        5 15942 2 1  92 ALA O    O   3.398   6.232  -6.709 1.00 . B B . 196 ALA O    1 1 
        5 15943 2 1  93 LYS C    C   2.088   6.943 -10.136 1.00 . B B . 197 LYS C    1 1 
        5 15944 2 1  93 LYS CA   C   3.124   5.975  -9.527 1.00 . B B . 197 LYS CA   1 1 
        5 15945 2 1  93 LYS CB   C   3.729   5.062 -10.614 1.00 . B B . 197 LYS CB   1 1 
        5 15946 2 1  93 LYS CD   C   6.129   4.582  -9.809 1.00 . B B . 197 LYS CD   1 1 
        5 15947 2 1  93 LYS CE   C   7.130   3.525  -9.314 1.00 . B B . 197 LYS CE   1 1 
        5 15948 2 1  93 LYS CG   C   4.747   4.004 -10.141 1.00 . B B . 197 LYS CG   1 1 
        5 15949 2 1  93 LYS H    H   1.892   4.407  -8.738 1.00 . B B . 197 LYS H    1 1 
        5 15950 2 1  93 LYS HA   H   3.925   6.590  -9.112 1.00 . B B . 197 LYS HA   1 1 
        5 15951 2 1  93 LYS HB2  H   2.916   4.534 -11.111 1.00 . B B . 197 LYS HB2  1 1 
        5 15952 2 1  93 LYS HB3  H   4.207   5.692 -11.365 1.00 . B B . 197 LYS HB3  1 1 
        5 15953 2 1  93 LYS HD2  H   6.537   5.065 -10.697 1.00 . B B . 197 LYS HD2  1 1 
        5 15954 2 1  93 LYS HD3  H   6.020   5.337  -9.029 1.00 . B B . 197 LYS HD3  1 1 
        5 15955 2 1  93 LYS HE2  H   8.089   4.018  -9.133 1.00 . B B . 197 LYS HE2  1 1 
        5 15956 2 1  93 LYS HE3  H   6.785   3.123  -8.357 1.00 . B B . 197 LYS HE3  1 1 
        5 15957 2 1  93 LYS HG2  H   4.367   3.477  -9.269 1.00 . B B . 197 LYS HG2  1 1 
        5 15958 2 1  93 LYS HG3  H   4.859   3.280 -10.948 1.00 . B B . 197 LYS HG3  1 1 
        5 15959 2 1  93 LYS HZ1  H   7.442   2.762 -11.233 1.00 . B B . 197 LYS HZ1  1 1 
        5 15960 2 1  93 LYS HZ2  H   6.498   1.814 -10.271 1.00 . B B . 197 LYS HZ2  1 1 
        5 15961 2 1  93 LYS HZ3  H   8.101   1.820 -10.039 1.00 . B B . 197 LYS HZ3  1 1 
        5 15962 2 1  93 LYS N    N   2.517   5.151  -8.458 1.00 . B B . 197 LYS N    1 1 
        5 15963 2 1  93 LYS NZ   N   7.316   2.418 -10.281 1.00 . B B . 197 LYS NZ   1 1 
        5 15964 2 1  93 LYS O    O   2.424   8.040 -10.593 1.00 . B B . 197 LYS O    1 1 
        5 15965 2 1  94 SER C    C  -0.943   8.351  -9.711 1.00 . B B . 198 SER C    1 1 
        5 15966 2 1  94 SER CA   C  -0.349   7.275 -10.642 1.00 . B B . 198 SER CA   1 1 
        5 15967 2 1  94 SER CB   C  -1.433   6.274 -11.061 1.00 . B B . 198 SER CB   1 1 
        5 15968 2 1  94 SER H    H   0.630   5.648  -9.685 1.00 . B B . 198 SER H    1 1 
        5 15969 2 1  94 SER HA   H  -0.026   7.787 -11.547 1.00 . B B . 198 SER HA   1 1 
        5 15970 2 1  94 SER HB2  H  -1.855   5.801 -10.176 1.00 . B B . 198 SER HB2  1 1 
        5 15971 2 1  94 SER HB3  H  -2.230   6.810 -11.579 1.00 . B B . 198 SER HB3  1 1 
        5 15972 2 1  94 SER HG   H  -0.267   4.735 -11.429 1.00 . B B . 198 SER HG   1 1 
        5 15973 2 1  94 SER N    N   0.810   6.556 -10.088 1.00 . B B . 198 SER N    1 1 
        5 15974 2 1  94 SER O    O  -1.747   9.169 -10.164 1.00 . B B . 198 SER O    1 1 
        5 15975 2 1  94 SER OG   O  -0.913   5.272 -11.925 1.00 . B B . 198 SER OG   1 1 
        5 15976 2 1  95 VAL C    C   0.406   9.656  -6.522 1.00 . B B . 199 VAL C    1 1 
        5 15977 2 1  95 VAL CA   C  -0.755   9.533  -7.518 1.00 . B B . 199 VAL CA   1 1 
        5 15978 2 1  95 VAL CB   C  -2.124   9.473  -6.804 1.00 . B B . 199 VAL CB   1 1 
        5 15979 2 1  95 VAL CG1  C  -2.271   8.349  -5.767 1.00 . B B . 199 VAL CG1  1 1 
        5 15980 2 1  95 VAL CG2  C  -2.453  10.805  -6.117 1.00 . B B . 199 VAL CG2  1 1 
        5 15981 2 1  95 VAL H    H  -0.017   7.606  -8.073 1.00 . B B . 199 VAL H    1 1 
        5 15982 2 1  95 VAL HA   H  -0.758  10.434  -8.131 1.00 . B B . 199 VAL HA   1 1 
        5 15983 2 1  95 VAL HB   H  -2.882   9.323  -7.569 1.00 . B B . 199 VAL HB   1 1 
        5 15984 2 1  95 VAL HG11 H  -1.664   8.558  -4.887 1.00 . B B . 199 VAL HG11 1 1 
        5 15985 2 1  95 VAL HG12 H  -3.314   8.263  -5.464 1.00 . B B . 199 VAL HG12 1 1 
        5 15986 2 1  95 VAL HG13 H  -1.948   7.401  -6.195 1.00 . B B . 199 VAL HG13 1 1 
        5 15987 2 1  95 VAL HG21 H  -1.755  11.000  -5.303 1.00 . B B . 199 VAL HG21 1 1 
        5 15988 2 1  95 VAL HG22 H  -2.405  11.614  -6.845 1.00 . B B . 199 VAL HG22 1 1 
        5 15989 2 1  95 VAL HG23 H  -3.464  10.764  -5.711 1.00 . B B . 199 VAL HG23 1 1 
        5 15990 2 1  95 VAL N    N  -0.553   8.389  -8.429 1.00 . B B . 199 VAL N    1 1 
        5 15991 2 1  95 VAL O    O   0.776   8.687  -5.864 1.00 . B B . 199 VAL O    1 1 
        5 15992 2 1  96 LYS C    C   1.875  12.780  -5.151 1.00 . B B . 200 LYS C    1 1 
        5 15993 2 1  96 LYS CA   C   2.052  11.297  -5.522 1.00 . B B . 200 LYS CA   1 1 
        5 15994 2 1  96 LYS CB   C   3.400  11.079  -6.240 1.00 . B B . 200 LYS CB   1 1 
        5 15995 2 1  96 LYS CD   C   5.244   9.575  -6.899 1.00 . B B . 200 LYS CD   1 1 
        5 15996 2 1  96 LYS CE   C   6.074   8.332  -6.572 1.00 . B B . 200 LYS CE   1 1 
        5 15997 2 1  96 LYS CG   C   4.034   9.705  -5.972 1.00 . B B . 200 LYS CG   1 1 
        5 15998 2 1  96 LYS H    H   0.645  11.561  -7.080 1.00 . B B . 200 LYS H    1 1 
        5 15999 2 1  96 LYS HA   H   2.033  10.719  -4.598 1.00 . B B . 200 LYS HA   1 1 
        5 16000 2 1  96 LYS HB2  H   3.262  11.221  -7.314 1.00 . B B . 200 LYS HB2  1 1 
        5 16001 2 1  96 LYS HB3  H   4.122  11.828  -5.915 1.00 . B B . 200 LYS HB3  1 1 
        5 16002 2 1  96 LYS HD2  H   4.885   9.523  -7.929 1.00 . B B . 200 LYS HD2  1 1 
        5 16003 2 1  96 LYS HD3  H   5.872  10.460  -6.790 1.00 . B B . 200 LYS HD3  1 1 
        5 16004 2 1  96 LYS HE2  H   6.391   8.382  -5.527 1.00 . B B . 200 LYS HE2  1 1 
        5 16005 2 1  96 LYS HE3  H   5.454   7.442  -6.702 1.00 . B B . 200 LYS HE3  1 1 
        5 16006 2 1  96 LYS HG2  H   4.359   9.659  -4.932 1.00 . B B . 200 LYS HG2  1 1 
        5 16007 2 1  96 LYS HG3  H   3.335   8.887  -6.163 1.00 . B B . 200 LYS HG3  1 1 
        5 16008 2 1  96 LYS HZ1  H   7.816   9.108  -7.388 1.00 . B B . 200 LYS HZ1  1 1 
        5 16009 2 1  96 LYS HZ2  H   6.981   8.111  -8.422 1.00 . B B . 200 LYS HZ2  1 1 
        5 16010 2 1  96 LYS HZ3  H   7.868   7.485  -7.216 1.00 . B B . 200 LYS HZ3  1 1 
        5 16011 2 1  96 LYS N    N   0.976  10.860  -6.434 1.00 . B B . 200 LYS N    1 1 
        5 16012 2 1  96 LYS NZ   N   7.258   8.262  -7.453 1.00 . B B . 200 LYS NZ   1 1 
        5 16013 2 1  96 LYS O    O   0.967  13.438  -5.669 1.00 . B B . 200 LYS O    1 1 
        5 16014 2 1  97 LEU C    C   3.526  15.216  -5.699 1.00 . B B . 201 LEU C    1 1 
        5 16015 2 1  97 LEU CA   C   3.066  14.765  -4.301 1.00 . B B . 201 LEU CA   1 1 
        5 16016 2 1  97 LEU CB   C   4.120  14.986  -3.200 1.00 . B B . 201 LEU CB   1 1 
        5 16017 2 1  97 LEU CD1  C   5.657  16.915  -3.909 1.00 . B B . 201 LEU CD1  1 1 
        5 16018 2 1  97 LEU CD2  C   3.529  17.447  -2.758 1.00 . B B . 201 LEU CD2  1 1 
        5 16019 2 1  97 LEU CG   C   4.635  16.404  -2.893 1.00 . B B . 201 LEU CG   1 1 
        5 16020 2 1  97 LEU H    H   3.440  12.723  -3.870 1.00 . B B . 201 LEU H    1 1 
        5 16021 2 1  97 LEU HA   H   2.160  15.310  -4.041 1.00 . B B . 201 LEU HA   1 1 
        5 16022 2 1  97 LEU HB2  H   3.687  14.610  -2.272 1.00 . B B . 201 LEU HB2  1 1 
        5 16023 2 1  97 LEU HB3  H   4.987  14.365  -3.427 1.00 . B B . 201 LEU HB3  1 1 
        5 16024 2 1  97 LEU HD11 H   6.103  17.835  -3.531 1.00 . B B . 201 LEU HD11 1 1 
        5 16025 2 1  97 LEU HD12 H   5.173  17.129  -4.859 1.00 . B B . 201 LEU HD12 1 1 
        5 16026 2 1  97 LEU HD13 H   6.441  16.172  -4.053 1.00 . B B . 201 LEU HD13 1 1 
        5 16027 2 1  97 LEU HD21 H   2.783  17.102  -2.044 1.00 . B B . 201 LEU HD21 1 1 
        5 16028 2 1  97 LEU HD22 H   3.052  17.628  -3.720 1.00 . B B . 201 LEU HD22 1 1 
        5 16029 2 1  97 LEU HD23 H   3.952  18.383  -2.394 1.00 . B B . 201 LEU HD23 1 1 
        5 16030 2 1  97 LEU HG   H   5.148  16.332  -1.935 1.00 . B B . 201 LEU HG   1 1 
        5 16031 2 1  97 LEU N    N   2.770  13.327  -4.324 1.00 . B B . 201 LEU N    1 1 
        5 16032 2 1  97 LEU O    O   4.448  14.633  -6.275 1.00 . B B . 201 LEU O    1 1 
        5 16033 2 1  98 GLU C    C   4.395  17.300  -7.948 1.00 . B B . 202 GLU C    1 1 
        5 16034 2 1  98 GLU CA   C   3.024  16.659  -7.656 1.00 . B B . 202 GLU CA   1 1 
        5 16035 2 1  98 GLU CB   C   1.867  17.603  -8.039 1.00 . B B . 202 GLU CB   1 1 
        5 16036 2 1  98 GLU CD   C   0.583  16.484  -9.917 1.00 . B B . 202 GLU CD   1 1 
        5 16037 2 1  98 GLU CG   C   0.582  16.859  -8.430 1.00 . B B . 202 GLU CG   1 1 
        5 16038 2 1  98 GLU H    H   2.127  16.661  -5.715 1.00 . B B . 202 GLU H    1 1 
        5 16039 2 1  98 GLU HA   H   2.959  15.776  -8.293 1.00 . B B . 202 GLU HA   1 1 
        5 16040 2 1  98 GLU HB2  H   1.651  18.255  -7.193 1.00 . B B . 202 GLU HB2  1 1 
        5 16041 2 1  98 GLU HB3  H   2.160  18.234  -8.880 1.00 . B B . 202 GLU HB3  1 1 
        5 16042 2 1  98 GLU HG2  H   0.464  15.968  -7.811 1.00 . B B . 202 GLU HG2  1 1 
        5 16043 2 1  98 GLU HG3  H  -0.267  17.516  -8.231 1.00 . B B . 202 GLU HG3  1 1 
        5 16044 2 1  98 GLU N    N   2.867  16.233  -6.256 1.00 . B B . 202 GLU N    1 1 
        5 16045 2 1  98 GLU O    O   4.571  18.519  -7.843 1.00 . B B . 202 GLU O    1 1 
        5 16046 2 1  98 GLU OE1  O   1.410  15.646 -10.349 1.00 . B B . 202 GLU OE1  1 1 
        5 16047 2 1  98 GLU OE2  O  -0.240  17.041 -10.684 1.00 . B B . 202 GLU OE2  1 1 
        5 16048 2 1  99 ARG C    C   7.027  15.771 -10.047 1.00 . B B . 203 ARG C    1 1 
        5 16049 2 1  99 ARG CA   C   6.641  16.830  -8.989 1.00 . B B . 203 ARG CA   1 1 
        5 16050 2 1  99 ARG CB   C   7.755  16.913  -7.928 1.00 . B B . 203 ARG CB   1 1 
        5 16051 2 1  99 ARG CD   C   8.738  17.981  -5.903 1.00 . B B . 203 ARG CD   1 1 
        5 16052 2 1  99 ARG CG   C   7.602  18.064  -6.922 1.00 . B B . 203 ARG CG   1 1 
        5 16053 2 1  99 ARG CZ   C   9.359  18.930  -3.698 1.00 . B B . 203 ARG CZ   1 1 
        5 16054 2 1  99 ARG H    H   5.158  15.475  -8.299 1.00 . B B . 203 ARG H    1 1 
        5 16055 2 1  99 ARG HA   H   6.533  17.796  -9.480 1.00 . B B . 203 ARG HA   1 1 
        5 16056 2 1  99 ARG HB2  H   7.785  15.967  -7.385 1.00 . B B . 203 ARG HB2  1 1 
        5 16057 2 1  99 ARG HB3  H   8.713  17.035  -8.434 1.00 . B B . 203 ARG HB3  1 1 
        5 16058 2 1  99 ARG HD2  H   8.758  16.961  -5.521 1.00 . B B . 203 ARG HD2  1 1 
        5 16059 2 1  99 ARG HD3  H   9.683  18.192  -6.409 1.00 . B B . 203 ARG HD3  1 1 
        5 16060 2 1  99 ARG HE   H   7.763  19.502  -4.745 1.00 . B B . 203 ARG HE   1 1 
        5 16061 2 1  99 ARG HG2  H   7.635  19.022  -7.441 1.00 . B B . 203 ARG HG2  1 1 
        5 16062 2 1  99 ARG HG3  H   6.657  17.969  -6.394 1.00 . B B . 203 ARG HG3  1 1 
        5 16063 2 1  99 ARG HH11 H  10.719  17.608  -4.369 1.00 . B B . 203 ARG HH11 1 1 
        5 16064 2 1  99 ARG HH12 H  10.926  18.146  -2.712 1.00 . B B . 203 ARG HH12 1 1 
        5 16065 2 1  99 ARG HH21 H   8.245  20.271  -2.710 1.00 . B B . 203 ARG HH21 1 1 
        5 16066 2 1  99 ARG HH22 H   9.756  19.797  -1.946 1.00 . B B . 203 ARG HH22 1 1 
        5 16067 2 1  99 ARG N    N   5.358  16.469  -8.360 1.00 . B B . 203 ARG N    1 1 
        5 16068 2 1  99 ARG NE   N   8.571  18.897  -4.760 1.00 . B B . 203 ARG NE   1 1 
        5 16069 2 1  99 ARG NH1  N  10.425  18.195  -3.594 1.00 . B B . 203 ARG NH1  1 1 
        5 16070 2 1  99 ARG NH2  N   9.087  19.705  -2.696 1.00 . B B . 203 ARG NH2  1 1 
        5 16071 2 1  99 ARG O    O   6.600  14.621  -9.909 1.00 . B B . 203 ARG O    1 1 
        5 16072 2 1 100 PRO C    C   9.228  14.002 -11.319 1.00 . B B . 204 PRO C    1 1 
        5 16073 2 1 100 PRO CA   C   8.451  15.147 -11.994 1.00 . B B . 204 PRO CA   1 1 
        5 16074 2 1 100 PRO CB   C   9.372  15.974 -12.902 1.00 . B B . 204 PRO CB   1 1 
        5 16075 2 1 100 PRO CD   C   8.275  17.461 -11.408 1.00 . B B . 204 PRO CD   1 1 
        5 16076 2 1 100 PRO CG   C   8.754  17.368 -12.854 1.00 . B B . 204 PRO CG   1 1 
        5 16077 2 1 100 PRO HA   H   7.643  14.725 -12.595 1.00 . B B . 204 PRO HA   1 1 
        5 16078 2 1 100 PRO HB2  H  10.379  16.014 -12.482 1.00 . B B . 204 PRO HB2  1 1 
        5 16079 2 1 100 PRO HB3  H   9.402  15.586 -13.920 1.00 . B B . 204 PRO HB3  1 1 
        5 16080 2 1 100 PRO HD2  H   9.096  17.782 -10.766 1.00 . B B . 204 PRO HD2  1 1 
        5 16081 2 1 100 PRO HD3  H   7.448  18.168 -11.347 1.00 . B B . 204 PRO HD3  1 1 
        5 16082 2 1 100 PRO HG2  H   9.480  18.145 -13.093 1.00 . B B . 204 PRO HG2  1 1 
        5 16083 2 1 100 PRO HG3  H   7.898  17.418 -13.530 1.00 . B B . 204 PRO HG3  1 1 
        5 16084 2 1 100 PRO N    N   7.869  16.108 -11.046 1.00 . B B . 204 PRO N    1 1 
        5 16085 2 1 100 PRO O    O   9.734  14.165 -10.203 1.00 . B B . 204 PRO O    1 1 
        5 16086 2 1 101 VAL C    C  10.849  10.929 -12.505 1.00 . B B . 205 VAL C    1 1 
        5 16087 2 1 101 VAL CA   C   9.935  11.605 -11.473 1.00 . B B . 205 VAL CA   1 1 
        5 16088 2 1 101 VAL CB   C   8.825  10.607 -11.063 1.00 . B B . 205 VAL CB   1 1 
        5 16089 2 1 101 VAL CG1  C   9.404   9.471 -10.214 1.00 . B B . 205 VAL CG1  1 1 
        5 16090 2 1 101 VAL CG2  C   7.691  11.244 -10.247 1.00 . B B . 205 VAL CG2  1 1 
        5 16091 2 1 101 VAL H    H   8.890  12.805 -12.905 1.00 . B B . 205 VAL H    1 1 
        5 16092 2 1 101 VAL HA   H  10.529  11.838 -10.589 1.00 . B B . 205 VAL HA   1 1 
        5 16093 2 1 101 VAL HB   H   8.382  10.175 -11.961 1.00 . B B . 205 VAL HB   1 1 
        5 16094 2 1 101 VAL HG11 H   9.913   9.871  -9.338 1.00 . B B . 205 VAL HG11 1 1 
        5 16095 2 1 101 VAL HG12 H   8.605   8.808  -9.896 1.00 . B B . 205 VAL HG12 1 1 
        5 16096 2 1 101 VAL HG13 H  10.103   8.877 -10.794 1.00 . B B . 205 VAL HG13 1 1 
        5 16097 2 1 101 VAL HG21 H   8.095  11.737  -9.370 1.00 . B B . 205 VAL HG21 1 1 
        5 16098 2 1 101 VAL HG22 H   7.149  11.972 -10.849 1.00 . B B . 205 VAL HG22 1 1 
        5 16099 2 1 101 VAL HG23 H   6.979  10.485  -9.929 1.00 . B B . 205 VAL HG23 1 1 
        5 16100 2 1 101 VAL N    N   9.350  12.858 -12.002 1.00 . B B . 205 VAL N    1 1 
        5 16101 2 1 101 VAL O    O  10.528  10.903 -13.698 1.00 . B B . 205 VAL O    1 1 
        5 16102 2 1 102 ARG C    C  12.201   8.094 -13.175 1.00 . B B . 206 ARG C    1 1 
        5 16103 2 1 102 ARG CA   C  12.818   9.480 -12.944 1.00 . B B . 206 ARG CA   1 1 
        5 16104 2 1 102 ARG CB   C  14.248   9.363 -12.375 1.00 . B B . 206 ARG CB   1 1 
        5 16105 2 1 102 ARG CD   C  14.930  11.842 -12.535 1.00 . B B . 206 ARG CD   1 1 
        5 16106 2 1 102 ARG CG   C  15.219  10.396 -12.964 1.00 . B B . 206 ARG CG   1 1 
        5 16107 2 1 102 ARG CZ   C  17.048  13.052 -13.105 1.00 . B B . 206 ARG CZ   1 1 
        5 16108 2 1 102 ARG H    H  12.198  10.391 -11.085 1.00 . B B . 206 ARG H    1 1 
        5 16109 2 1 102 ARG HA   H  12.884   9.943 -13.931 1.00 . B B . 206 ARG HA   1 1 
        5 16110 2 1 102 ARG HB2  H  14.237   9.440 -11.286 1.00 . B B . 206 ARG HB2  1 1 
        5 16111 2 1 102 ARG HB3  H  14.647   8.378 -12.625 1.00 . B B . 206 ARG HB3  1 1 
        5 16112 2 1 102 ARG HD2  H  13.885  12.078 -12.741 1.00 . B B . 206 ARG HD2  1 1 
        5 16113 2 1 102 ARG HD3  H  15.099  11.950 -11.462 1.00 . B B . 206 ARG HD3  1 1 
        5 16114 2 1 102 ARG HE   H  15.338  13.240 -14.088 1.00 . B B . 206 ARG HE   1 1 
        5 16115 2 1 102 ARG HG2  H  16.231  10.132 -12.658 1.00 . B B . 206 ARG HG2  1 1 
        5 16116 2 1 102 ARG HG3  H  15.180  10.334 -14.052 1.00 . B B . 206 ARG HG3  1 1 
        5 16117 2 1 102 ARG HH11 H  17.296  11.948 -11.437 1.00 . B B . 206 ARG HH11 1 1 
        5 16118 2 1 102 ARG HH12 H  18.704  12.827 -11.991 1.00 . B B . 206 ARG HH12 1 1 
        5 16119 2 1 102 ARG HH21 H  17.217  14.149 -14.774 1.00 . B B . 206 ARG HH21 1 1 
        5 16120 2 1 102 ARG HH22 H  18.686  13.912 -13.849 1.00 . B B . 206 ARG HH22 1 1 
        5 16121 2 1 102 ARG N    N  11.972  10.332 -12.076 1.00 . B B . 206 ARG N    1 1 
        5 16122 2 1 102 ARG NE   N  15.769  12.786 -13.290 1.00 . B B . 206 ARG NE   1 1 
        5 16123 2 1 102 ARG NH1  N  17.735  12.570 -12.110 1.00 . B B . 206 ARG NH1  1 1 
        5 16124 2 1 102 ARG NH2  N  17.681  13.806 -13.952 1.00 . B B . 206 ARG NH2  1 1 
        5 16125 2 1 102 ARG O    O  11.645   7.496 -12.249 1.00 . B B . 206 ARG O    1 1 
        5 16126 2 1 103 GLY C    C  10.369   6.009 -14.677 1.00 . B B . 207 GLY C    1 1 
        5 16127 2 1 103 GLY CA   C  11.889   6.209 -14.745 1.00 . B B . 207 GLY CA   1 1 
        5 16128 2 1 103 GLY H    H  12.887   8.072 -15.072 1.00 . B B . 207 GLY H    1 1 
        5 16129 2 1 103 GLY HA2  H  12.215   5.981 -15.759 1.00 . B B . 207 GLY HA2  1 1 
        5 16130 2 1 103 GLY HA3  H  12.350   5.487 -14.072 1.00 . B B . 207 GLY HA3  1 1 
        5 16131 2 1 103 GLY N    N  12.356   7.552 -14.382 1.00 . B B . 207 GLY N    1 1 
        5 16132 2 1 103 GLY O    O   9.605   6.975 -14.612 1.00 . B B . 207 GLY O    1 1 
        5 16133 2 1 104 HIS C    C   8.296   3.224 -13.574 1.00 . B B . 208 HIS C    1 1 
        5 16134 2 1 104 HIS CA   C   8.537   4.299 -14.634 1.00 . B B . 208 HIS CA   1 1 
        5 16135 2 1 104 HIS CB   C   8.088   3.807 -16.019 1.00 . B B . 208 HIS CB   1 1 
        5 16136 2 1 104 HIS CD2  C   8.763   5.647 -17.686 1.00 . B B . 208 HIS CD2  1 1 
        5 16137 2 1 104 HIS CE1  C   6.773   6.401 -18.240 1.00 . B B . 208 HIS CE1  1 1 
        5 16138 2 1 104 HIS CG   C   7.831   4.924 -16.996 1.00 . B B . 208 HIS CG   1 1 
        5 16139 2 1 104 HIS H    H  10.642   4.009 -14.718 1.00 . B B . 208 HIS H    1 1 
        5 16140 2 1 104 HIS HA   H   7.915   5.148 -14.360 1.00 . B B . 208 HIS HA   1 1 
        5 16141 2 1 104 HIS HB2  H   8.835   3.126 -16.431 1.00 . B B . 208 HIS HB2  1 1 
        5 16142 2 1 104 HIS HB3  H   7.158   3.248 -15.909 1.00 . B B . 208 HIS HB3  1 1 
        5 16143 2 1 104 HIS HD1  H   5.701   5.073 -17.002 1.00 . B B . 208 HIS HD1  1 1 
        5 16144 2 1 104 HIS HD2  H   9.835   5.515 -17.624 1.00 . B B . 208 HIS HD2  1 1 
        5 16145 2 1 104 HIS HE1  H   5.974   6.972 -18.696 1.00 . B B . 208 HIS HE1  1 1 
        5 16146 2 1 104 HIS N    N   9.942   4.741 -14.693 1.00 . B B . 208 HIS N    1 1 
        5 16147 2 1 104 HIS ND1  N   6.597   5.409 -17.355 1.00 . B B . 208 HIS ND1  1 1 
        5 16148 2 1 104 HIS NE2  N   8.085   6.570 -18.492 1.00 . B B . 208 HIS NE2  1 1 
        5 16149 2 1 104 HIS O    O   7.199   3.227 -12.971 1.00 . B B . 208 HIS O    1 1 
        5 16150 2 1 104 HIS OXT  O   9.185   2.367 -13.360 1.00 . B B . 208 HIS OXT  1 1 
        6 16151 1 1   1 MET C    C   5.763  25.932 -11.267 1.00 . A A .   1 MET C    1 1 
        6 16152 1 1   1 MET CA   C   6.919  24.969 -11.031 1.00 . A A .   1 MET CA   1 1 
        6 16153 1 1   1 MET CB   C   8.228  25.653 -11.467 1.00 . A A .   1 MET CB   1 1 
        6 16154 1 1   1 MET CE   C  11.401  23.153 -10.347 1.00 . A A .   1 MET CE   1 1 
        6 16155 1 1   1 MET CG   C   9.474  24.761 -11.461 1.00 . A A .   1 MET CG   1 1 
        6 16156 1 1   1 MET H1   H   6.621  23.862 -12.740 1.00 . A A .   1 MET H1   1 1 
        6 16157 1 1   1 MET H2   H   5.764  23.318 -11.452 1.00 . A A .   1 MET H2   1 1 
        6 16158 1 1   1 MET H3   H   7.385  23.019 -11.554 1.00 . A A .   1 MET H3   1 1 
        6 16159 1 1   1 MET HA   H   6.976  24.757  -9.963 1.00 . A A .   1 MET HA   1 1 
        6 16160 1 1   1 MET HB2  H   8.107  26.061 -12.471 1.00 . A A .   1 MET HB2  1 1 
        6 16161 1 1   1 MET HB3  H   8.410  26.491 -10.797 1.00 . A A .   1 MET HB3  1 1 
        6 16162 1 1   1 MET HE1  H  12.130  23.880 -10.707 1.00 . A A .   1 MET HE1  1 1 
        6 16163 1 1   1 MET HE2  H  11.814  22.631  -9.486 1.00 . A A .   1 MET HE2  1 1 
        6 16164 1 1   1 MET HE3  H  11.189  22.433 -11.138 1.00 . A A .   1 MET HE3  1 1 
        6 16165 1 1   1 MET HG2  H   9.354  23.971 -12.202 1.00 . A A .   1 MET HG2  1 1 
        6 16166 1 1   1 MET HG3  H  10.324  25.372 -11.769 1.00 . A A .   1 MET HG3  1 1 
        6 16167 1 1   1 MET N    N   6.657  23.700 -11.740 1.00 . A A .   1 MET N    1 1 
        6 16168 1 1   1 MET O    O   5.224  25.978 -12.377 1.00 . A A .   1 MET O    1 1 
        6 16169 1 1   1 MET SD   S   9.874  24.005  -9.868 1.00 . A A .   1 MET SD   1 1 
        6 16170 1 1   2 GLY C    C   3.784  28.270  -9.064 1.00 . A A .   2 GLY C    1 1 
        6 16171 1 1   2 GLY CA   C   4.285  27.689 -10.389 1.00 . A A .   2 GLY CA   1 1 
        6 16172 1 1   2 GLY H    H   5.896  26.697  -9.381 1.00 . A A .   2 GLY H    1 1 
        6 16173 1 1   2 GLY HA2  H   4.596  28.517 -11.027 1.00 . A A .   2 GLY HA2  1 1 
        6 16174 1 1   2 GLY HA3  H   3.445  27.191 -10.873 1.00 . A A .   2 GLY HA3  1 1 
        6 16175 1 1   2 GLY N    N   5.392  26.734 -10.267 1.00 . A A .   2 GLY N    1 1 
        6 16176 1 1   2 GLY O    O   4.436  28.173  -8.023 1.00 . A A .   2 GLY O    1 1 
        6 16177 1 1   3 GLN C    C   0.503  29.015  -7.759 1.00 . A A .   3 GLN C    1 1 
        6 16178 1 1   3 GLN CA   C   1.924  29.567  -8.012 1.00 . A A .   3 GLN CA   1 1 
        6 16179 1 1   3 GLN CB   C   1.892  31.082  -8.281 1.00 . A A .   3 GLN CB   1 1 
        6 16180 1 1   3 GLN CD   C   3.179  33.237  -8.541 1.00 . A A .   3 GLN CD   1 1 
        6 16181 1 1   3 GLN CG   C   3.285  31.726  -8.383 1.00 . A A .   3 GLN CG   1 1 
        6 16182 1 1   3 GLN H    H   2.141  28.935 -10.029 1.00 . A A .   3 GLN H    1 1 
        6 16183 1 1   3 GLN HA   H   2.486  29.400  -7.092 1.00 . A A .   3 GLN HA   1 1 
        6 16184 1 1   3 GLN HB2  H   1.354  31.270  -9.210 1.00 . A A .   3 GLN HB2  1 1 
        6 16185 1 1   3 GLN HB3  H   1.347  31.568  -7.470 1.00 . A A .   3 GLN HB3  1 1 
        6 16186 1 1   3 GLN HE21 H   2.668  33.473  -6.604 1.00 . A A .   3 GLN HE21 1 1 
        6 16187 1 1   3 GLN HE22 H   2.761  34.953  -7.580 1.00 . A A .   3 GLN HE22 1 1 
        6 16188 1 1   3 GLN HG2  H   3.855  31.501  -7.480 1.00 . A A .   3 GLN HG2  1 1 
        6 16189 1 1   3 GLN HG3  H   3.821  31.320  -9.240 1.00 . A A .   3 GLN HG3  1 1 
        6 16190 1 1   3 GLN N    N   2.604  28.891  -9.128 1.00 . A A .   3 GLN N    1 1 
        6 16191 1 1   3 GLN NE2  N   2.823  33.945  -7.494 1.00 . A A .   3 GLN NE2  1 1 
        6 16192 1 1   3 GLN O    O  -0.247  29.558  -6.946 1.00 . A A .   3 GLN O    1 1 
        6 16193 1 1   3 GLN OE1  O   3.394  33.794  -9.614 1.00 . A A .   3 GLN OE1  1 1 
        6 16194 1 1   4 CYS C    C  -1.339  26.420  -7.080 1.00 . A A .   4 CYS C    1 1 
        6 16195 1 1   4 CYS CA   C  -1.215  27.326  -8.323 1.00 . A A .   4 CYS CA   1 1 
        6 16196 1 1   4 CYS CB   C  -1.575  26.625  -9.645 1.00 . A A .   4 CYS CB   1 1 
        6 16197 1 1   4 CYS H    H   0.757  27.508  -9.087 1.00 . A A .   4 CYS H    1 1 
        6 16198 1 1   4 CYS HA   H  -1.942  28.127  -8.186 1.00 . A A .   4 CYS HA   1 1 
        6 16199 1 1   4 CYS HB2  H  -2.542  26.128  -9.552 1.00 . A A .   4 CYS HB2  1 1 
        6 16200 1 1   4 CYS HB3  H  -1.657  27.375 -10.435 1.00 . A A .   4 CYS HB3  1 1 
        6 16201 1 1   4 CYS HG   H  -1.015  24.946 -11.208 1.00 . A A .   4 CYS HG   1 1 
        6 16202 1 1   4 CYS N    N   0.106  27.942  -8.451 1.00 . A A .   4 CYS N    1 1 
        6 16203 1 1   4 CYS O    O  -0.339  26.006  -6.482 1.00 . A A .   4 CYS O    1 1 
        6 16204 1 1   4 CYS SG   S  -0.337  25.395 -10.137 1.00 . A A .   4 CYS SG   1 1 
        6 16205 1 1   5 ARG C    C  -3.979  24.247  -5.889 1.00 . A A .   5 ARG C    1 1 
        6 16206 1 1   5 ARG CA   C  -2.953  25.318  -5.493 1.00 . A A .   5 ARG CA   1 1 
        6 16207 1 1   5 ARG CB   C  -3.388  26.301  -4.380 1.00 . A A .   5 ARG CB   1 1 
        6 16208 1 1   5 ARG CD   C  -2.881  24.665  -2.397 1.00 . A A .   5 ARG CD   1 1 
        6 16209 1 1   5 ARG CG   C  -3.802  25.738  -3.005 1.00 . A A .   5 ARG CG   1 1 
        6 16210 1 1   5 ARG CZ   C  -4.233  22.567  -2.602 1.00 . A A .   5 ARG CZ   1 1 
        6 16211 1 1   5 ARG H    H  -3.339  26.488  -7.248 1.00 . A A .   5 ARG H    1 1 
        6 16212 1 1   5 ARG HA   H  -2.074  24.779  -5.135 1.00 . A A .   5 ARG HA   1 1 
        6 16213 1 1   5 ARG HB2  H  -2.549  26.977  -4.204 1.00 . A A .   5 ARG HB2  1 1 
        6 16214 1 1   5 ARG HB3  H  -4.215  26.909  -4.753 1.00 . A A .   5 ARG HB3  1 1 
        6 16215 1 1   5 ARG HD2  H  -1.841  24.915  -2.617 1.00 . A A .   5 ARG HD2  1 1 
        6 16216 1 1   5 ARG HD3  H  -2.998  24.674  -1.312 1.00 . A A .   5 ARG HD3  1 1 
        6 16217 1 1   5 ARG HE   H  -2.494  22.877  -3.508 1.00 . A A .   5 ARG HE   1 1 
        6 16218 1 1   5 ARG HG2  H  -3.835  26.579  -2.312 1.00 . A A .   5 ARG HG2  1 1 
        6 16219 1 1   5 ARG HG3  H  -4.816  25.348  -3.066 1.00 . A A .   5 ARG HG3  1 1 
        6 16220 1 1   5 ARG HH11 H  -4.941  23.647  -1.062 1.00 . A A .   5 ARG HH11 1 1 
        6 16221 1 1   5 ARG HH12 H  -5.848  22.200  -1.476 1.00 . A A .   5 ARG HH12 1 1 
        6 16222 1 1   5 ARG HH21 H  -3.915  21.238  -4.073 1.00 . A A .   5 ARG HH21 1 1 
        6 16223 1 1   5 ARG HH22 H  -5.288  20.930  -3.016 1.00 . A A .   5 ARG HH22 1 1 
        6 16224 1 1   5 ARG N    N  -2.580  26.110  -6.686 1.00 . A A .   5 ARG N    1 1 
        6 16225 1 1   5 ARG NE   N  -3.189  23.316  -2.903 1.00 . A A .   5 ARG NE   1 1 
        6 16226 1 1   5 ARG NH1  N  -5.095  22.850  -1.672 1.00 . A A .   5 ARG NH1  1 1 
        6 16227 1 1   5 ARG NH2  N  -4.463  21.478  -3.257 1.00 . A A .   5 ARG NH2  1 1 
        6 16228 1 1   5 ARG O    O  -5.119  24.234  -5.422 1.00 . A A .   5 ARG O    1 1 
        6 16229 1 1   6 SER C    C  -5.104  21.437  -6.619 1.00 . A A .   6 SER C    1 1 
        6 16230 1 1   6 SER CA   C  -4.394  22.423  -7.548 1.00 . A A .   6 SER CA   1 1 
        6 16231 1 1   6 SER CB   C  -3.524  21.606  -8.512 1.00 . A A .   6 SER CB   1 1 
        6 16232 1 1   6 SER H    H  -2.620  23.507  -7.171 1.00 . A A .   6 SER H    1 1 
        6 16233 1 1   6 SER HA   H  -5.137  22.961  -8.134 1.00 . A A .   6 SER HA   1 1 
        6 16234 1 1   6 SER HB2  H  -2.866  20.946  -7.947 1.00 . A A .   6 SER HB2  1 1 
        6 16235 1 1   6 SER HB3  H  -4.178  20.992  -9.133 1.00 . A A .   6 SER HB3  1 1 
        6 16236 1 1   6 SER HG   H  -2.775  22.035 -10.237 1.00 . A A .   6 SER HG   1 1 
        6 16237 1 1   6 SER N    N  -3.562  23.396  -6.829 1.00 . A A .   6 SER N    1 1 
        6 16238 1 1   6 SER O    O  -4.440  20.676  -5.913 1.00 . A A .   6 SER O    1 1 
        6 16239 1 1   6 SER OG   O  -2.727  22.434  -9.341 1.00 . A A .   6 SER OG   1 1 
        6 16240 1 1   7 ALA C    C  -7.093  19.066  -6.110 1.00 . A A .   7 ALA C    1 1 
        6 16241 1 1   7 ALA CA   C  -7.215  20.556  -5.731 1.00 . A A .   7 ALA CA   1 1 
        6 16242 1 1   7 ALA CB   C  -8.665  21.052  -5.676 1.00 . A A .   7 ALA CB   1 1 
        6 16243 1 1   7 ALA H    H  -6.937  22.086  -7.203 1.00 . A A .   7 ALA H    1 1 
        6 16244 1 1   7 ALA HA   H  -6.778  20.671  -4.739 1.00 . A A .   7 ALA HA   1 1 
        6 16245 1 1   7 ALA HB1  H  -8.689  22.086  -5.330 1.00 . A A .   7 ALA HB1  1 1 
        6 16246 1 1   7 ALA HB2  H  -9.116  20.995  -6.666 1.00 . A A .   7 ALA HB2  1 1 
        6 16247 1 1   7 ALA HB3  H  -9.237  20.435  -4.983 1.00 . A A .   7 ALA HB3  1 1 
        6 16248 1 1   7 ALA N    N  -6.440  21.415  -6.626 1.00 . A A .   7 ALA N    1 1 
        6 16249 1 1   7 ALA O    O  -7.535  18.632  -7.180 1.00 . A A .   7 ALA O    1 1 
        6 16250 1 1   8 ASN C    C  -5.920  16.099  -4.224 1.00 . A A .   8 ASN C    1 1 
        6 16251 1 1   8 ASN CA   C  -5.880  16.967  -5.512 1.00 . A A .   8 ASN CA   1 1 
        6 16252 1 1   8 ASN CB   C  -4.470  17.229  -6.088 1.00 . A A .   8 ASN CB   1 1 
        6 16253 1 1   8 ASN CG   C  -3.878  16.002  -6.747 1.00 . A A .   8 ASN CG   1 1 
        6 16254 1 1   8 ASN H    H  -6.235  18.715  -4.336 1.00 . A A .   8 ASN H    1 1 
        6 16255 1 1   8 ASN HA   H  -6.460  16.448  -6.281 1.00 . A A .   8 ASN HA   1 1 
        6 16256 1 1   8 ASN HB2  H  -4.522  18.010  -6.848 1.00 . A A .   8 ASN HB2  1 1 
        6 16257 1 1   8 ASN HB3  H  -3.804  17.577  -5.301 1.00 . A A .   8 ASN HB3  1 1 
        6 16258 1 1   8 ASN HD21 H  -4.933  16.284  -8.456 1.00 . A A .   8 ASN HD21 1 1 
        6 16259 1 1   8 ASN HD22 H  -3.980  14.806  -8.320 1.00 . A A .   8 ASN HD22 1 1 
        6 16260 1 1   8 ASN N    N  -6.453  18.292  -5.232 1.00 . A A .   8 ASN N    1 1 
        6 16261 1 1   8 ASN ND2  N  -4.270  15.697  -7.956 1.00 . A A .   8 ASN ND2  1 1 
        6 16262 1 1   8 ASN O    O  -6.827  16.278  -3.407 1.00 . A A .   8 ASN O    1 1 
        6 16263 1 1   8 ASN OD1  O  -3.109  15.278  -6.141 1.00 . A A .   8 ASN OD1  1 1 
        6 16264 1 1   9 ALA C    C  -4.628  15.266  -1.480 1.00 . A A .   9 ALA C    1 1 
        6 16265 1 1   9 ALA CA   C  -4.816  14.411  -2.753 1.00 . A A .   9 ALA CA   1 1 
        6 16266 1 1   9 ALA CB   C  -3.624  13.463  -2.940 1.00 . A A .   9 ALA CB   1 1 
        6 16267 1 1   9 ALA H    H  -4.242  15.064  -4.696 1.00 . A A .   9 ALA H    1 1 
        6 16268 1 1   9 ALA HA   H  -5.722  13.819  -2.614 1.00 . A A .   9 ALA HA   1 1 
        6 16269 1 1   9 ALA HB1  H  -3.793  12.813  -3.798 1.00 . A A .   9 ALA HB1  1 1 
        6 16270 1 1   9 ALA HB2  H  -2.709  14.037  -3.100 1.00 . A A .   9 ALA HB2  1 1 
        6 16271 1 1   9 ALA HB3  H  -3.503  12.845  -2.050 1.00 . A A .   9 ALA HB3  1 1 
        6 16272 1 1   9 ALA N    N  -4.952  15.203  -3.986 1.00 . A A .   9 ALA N    1 1 
        6 16273 1 1   9 ALA O    O  -4.877  14.802  -0.368 1.00 . A A .   9 ALA O    1 1 
        6 16274 1 1  10 GLU C    C  -5.370  17.922   0.100 1.00 . A A .  10 GLU C    1 1 
        6 16275 1 1  10 GLU CA   C  -4.073  17.584  -0.655 1.00 . A A .  10 GLU CA   1 1 
        6 16276 1 1  10 GLU CB   C  -3.633  18.867  -1.389 1.00 . A A .  10 GLU CB   1 1 
        6 16277 1 1  10 GLU CD   C  -1.208  18.300  -1.790 1.00 . A A .  10 GLU CD   1 1 
        6 16278 1 1  10 GLU CG   C  -2.516  18.744  -2.434 1.00 . A A .  10 GLU CG   1 1 
        6 16279 1 1  10 GLU H    H  -3.979  16.773  -2.609 1.00 . A A .  10 GLU H    1 1 
        6 16280 1 1  10 GLU HA   H  -3.331  17.287   0.074 1.00 . A A .  10 GLU HA   1 1 
        6 16281 1 1  10 GLU HB2  H  -4.501  19.235  -1.924 1.00 . A A .  10 GLU HB2  1 1 
        6 16282 1 1  10 GLU HB3  H  -3.357  19.624  -0.656 1.00 . A A .  10 GLU HB3  1 1 
        6 16283 1 1  10 GLU HG2  H  -2.817  18.053  -3.225 1.00 . A A .  10 GLU HG2  1 1 
        6 16284 1 1  10 GLU HG3  H  -2.383  19.718  -2.907 1.00 . A A .  10 GLU HG3  1 1 
        6 16285 1 1  10 GLU N    N  -4.225  16.526  -1.664 1.00 . A A .  10 GLU N    1 1 
        6 16286 1 1  10 GLU O    O  -5.350  18.435   1.222 1.00 . A A .  10 GLU O    1 1 
        6 16287 1 1  10 GLU OE1  O  -0.493  19.174  -1.241 1.00 . A A .  10 GLU OE1  1 1 
        6 16288 1 1  10 GLU OE2  O  -0.946  17.078  -1.734 1.00 . A A .  10 GLU OE2  1 1 
        6 16289 1 1  11 ASP C    C  -8.768  16.808  -0.134 1.00 . A A .  11 ASP C    1 1 
        6 16290 1 1  11 ASP CA   C  -7.859  18.053  -0.151 1.00 . A A .  11 ASP CA   1 1 
        6 16291 1 1  11 ASP CB   C  -8.421  19.120  -1.115 1.00 . A A .  11 ASP CB   1 1 
        6 16292 1 1  11 ASP CG   C  -7.436  20.242  -1.461 1.00 . A A .  11 ASP CG   1 1 
        6 16293 1 1  11 ASP H    H  -6.369  17.259  -1.469 1.00 . A A .  11 ASP H    1 1 
        6 16294 1 1  11 ASP HA   H  -7.838  18.472   0.857 1.00 . A A .  11 ASP HA   1 1 
        6 16295 1 1  11 ASP HB2  H  -8.706  18.634  -2.048 1.00 . A A .  11 ASP HB2  1 1 
        6 16296 1 1  11 ASP HB3  H  -9.323  19.551  -0.677 1.00 . A A .  11 ASP HB3  1 1 
        6 16297 1 1  11 ASP N    N  -6.499  17.685  -0.563 1.00 . A A .  11 ASP N    1 1 
        6 16298 1 1  11 ASP O    O  -9.491  16.569   0.838 1.00 . A A .  11 ASP O    1 1 
        6 16299 1 1  11 ASP OD1  O  -7.358  21.268  -0.738 1.00 . A A .  11 ASP OD1  1 1 
        6 16300 1 1  11 ASP OD2  O  -6.726  20.121  -2.481 1.00 . A A .  11 ASP OD2  1 1 
        6 16301 1 1  12 ALA C    C -10.783  14.602  -1.237 1.00 . A A .  12 ALA C    1 1 
        6 16302 1 1  12 ALA CA   C  -9.242  14.655  -1.345 1.00 . A A .  12 ALA CA   1 1 
        6 16303 1 1  12 ALA CB   C  -8.500  13.693  -0.407 1.00 . A A .  12 ALA CB   1 1 
        6 16304 1 1  12 ALA H    H  -8.020  16.271  -1.920 1.00 . A A .  12 ALA H    1 1 
        6 16305 1 1  12 ALA HA   H  -9.010  14.329  -2.361 1.00 . A A .  12 ALA HA   1 1 
        6 16306 1 1  12 ALA HB1  H  -8.713  13.934   0.635 1.00 . A A .  12 ALA HB1  1 1 
        6 16307 1 1  12 ALA HB2  H  -8.810  12.671  -0.609 1.00 . A A .  12 ALA HB2  1 1 
        6 16308 1 1  12 ALA HB3  H  -7.427  13.764  -0.585 1.00 . A A .  12 ALA HB3  1 1 
        6 16309 1 1  12 ALA N    N  -8.645  15.980  -1.180 1.00 . A A .  12 ALA N    1 1 
        6 16310 1 1  12 ALA O    O -11.478  15.601  -1.458 1.00 . A A .  12 ALA O    1 1 
        6 16311 1 1  13 GLN C    C -13.477  13.283  -2.235 1.00 . A A .  13 GLN C    1 1 
        6 16312 1 1  13 GLN CA   C -12.745  13.080  -0.894 1.00 . A A .  13 GLN CA   1 1 
        6 16313 1 1  13 GLN CB   C -13.408  13.714   0.341 1.00 . A A .  13 GLN CB   1 1 
        6 16314 1 1  13 GLN CD   C -13.336  14.125   2.872 1.00 . A A .  13 GLN CD   1 1 
        6 16315 1 1  13 GLN CG   C -12.659  13.480   1.663 1.00 . A A .  13 GLN CG   1 1 
        6 16316 1 1  13 GLN H    H -10.698  12.623  -0.901 1.00 . A A .  13 GLN H    1 1 
        6 16317 1 1  13 GLN HA   H -12.780  11.999  -0.739 1.00 . A A .  13 GLN HA   1 1 
        6 16318 1 1  13 GLN HB2  H -13.504  14.783   0.198 1.00 . A A .  13 GLN HB2  1 1 
        6 16319 1 1  13 GLN HB3  H -14.396  13.275   0.431 1.00 . A A .  13 GLN HB3  1 1 
        6 16320 1 1  13 GLN HE21 H -11.964  13.373   4.150 1.00 . A A .  13 GLN HE21 1 1 
        6 16321 1 1  13 GLN HE22 H -13.300  14.298   4.861 1.00 . A A .  13 GLN HE22 1 1 
        6 16322 1 1  13 GLN HG2  H -12.595  12.411   1.827 1.00 . A A .  13 GLN HG2  1 1 
        6 16323 1 1  13 GLN HG3  H -11.648  13.881   1.599 1.00 . A A .  13 GLN HG3  1 1 
        6 16324 1 1  13 GLN N    N -11.323  13.411  -0.958 1.00 . A A .  13 GLN N    1 1 
        6 16325 1 1  13 GLN NE2  N -12.823  13.911   4.060 1.00 . A A .  13 GLN NE2  1 1 
        6 16326 1 1  13 GLN O    O -14.632  13.715  -2.297 1.00 . A A .  13 GLN O    1 1 
        6 16327 1 1  13 GLN OE1  O -14.307  14.868   2.783 1.00 . A A .  13 GLN OE1  1 1 
        6 16328 1 1  14 GLU C    C -13.540  11.154  -4.889 1.00 . A A .  14 GLU C    1 1 
        6 16329 1 1  14 GLU CA   C -13.393  12.657  -4.636 1.00 . A A .  14 GLU CA   1 1 
        6 16330 1 1  14 GLU CB   C -12.562  13.292  -5.761 1.00 . A A .  14 GLU CB   1 1 
        6 16331 1 1  14 GLU CD   C -11.844  15.425  -6.894 1.00 . A A .  14 GLU CD   1 1 
        6 16332 1 1  14 GLU CG   C -12.506  14.817  -5.655 1.00 . A A .  14 GLU CG   1 1 
        6 16333 1 1  14 GLU H    H -11.810  12.687  -3.189 1.00 . A A .  14 GLU H    1 1 
        6 16334 1 1  14 GLU HA   H -14.391  13.060  -4.668 1.00 . A A .  14 GLU HA   1 1 
        6 16335 1 1  14 GLU HB2  H -11.546  12.893  -5.738 1.00 . A A .  14 GLU HB2  1 1 
        6 16336 1 1  14 GLU HB3  H -13.015  13.025  -6.717 1.00 . A A .  14 GLU HB3  1 1 
        6 16337 1 1  14 GLU HG2  H -13.524  15.198  -5.556 1.00 . A A .  14 GLU HG2  1 1 
        6 16338 1 1  14 GLU HG3  H -11.947  15.104  -4.762 1.00 . A A .  14 GLU HG3  1 1 
        6 16339 1 1  14 GLU N    N -12.785  12.941  -3.325 1.00 . A A .  14 GLU N    1 1 
        6 16340 1 1  14 GLU O    O -14.510  10.692  -5.493 1.00 . A A .  14 GLU O    1 1 
        6 16341 1 1  14 GLU OE1  O -12.526  15.579  -7.939 1.00 . A A .  14 GLU OE1  1 1 
        6 16342 1 1  14 GLU OE2  O -10.642  15.780  -6.829 1.00 . A A .  14 GLU OE2  1 1 
        6 16343 1 1  15 PHE C    C -13.120   8.040  -3.768 1.00 . A A .  15 PHE C    1 1 
        6 16344 1 1  15 PHE CA   C -12.268   9.002  -4.619 1.00 . A A .  15 PHE CA   1 1 
        6 16345 1 1  15 PHE CB   C -10.768   8.776  -4.396 1.00 . A A .  15 PHE CB   1 1 
        6 16346 1 1  15 PHE CD1  C -10.161  10.118  -6.514 1.00 . A A .  15 PHE CD1  1 1 
        6 16347 1 1  15 PHE CD2  C  -8.409   9.170  -5.119 1.00 . A A .  15 PHE CD2  1 1 
        6 16348 1 1  15 PHE CE1  C  -9.185  10.622  -7.393 1.00 . A A .  15 PHE CE1  1 1 
        6 16349 1 1  15 PHE CE2  C  -7.435   9.651  -6.010 1.00 . A A .  15 PHE CE2  1 1 
        6 16350 1 1  15 PHE CG   C  -9.776   9.379  -5.376 1.00 . A A .  15 PHE CG   1 1 
        6 16351 1 1  15 PHE CZ   C  -7.822  10.374  -7.152 1.00 . A A .  15 PHE CZ   1 1 
        6 16352 1 1  15 PHE H    H -11.889  10.944  -3.835 1.00 . A A .  15 PHE H    1 1 
        6 16353 1 1  15 PHE HA   H -12.489   8.765  -5.660 1.00 . A A .  15 PHE HA   1 1 
        6 16354 1 1  15 PHE HB2  H -10.512   9.156  -3.414 1.00 . A A .  15 PHE HB2  1 1 
        6 16355 1 1  15 PHE HB3  H -10.583   7.708  -4.382 1.00 . A A .  15 PHE HB3  1 1 
        6 16356 1 1  15 PHE HD1  H -11.204  10.296  -6.730 1.00 . A A .  15 PHE HD1  1 1 
        6 16357 1 1  15 PHE HD2  H  -8.118   8.625  -4.227 1.00 . A A .  15 PHE HD2  1 1 
        6 16358 1 1  15 PHE HE1  H  -9.481  11.185  -8.268 1.00 . A A .  15 PHE HE1  1 1 
        6 16359 1 1  15 PHE HE2  H  -6.387   9.474  -5.812 1.00 . A A .  15 PHE HE2  1 1 
        6 16360 1 1  15 PHE HZ   H  -7.072  10.746  -7.838 1.00 . A A .  15 PHE HZ   1 1 
        6 16361 1 1  15 PHE N    N -12.559  10.418  -4.383 1.00 . A A .  15 PHE N    1 1 
        6 16362 1 1  15 PHE O    O -13.807   8.456  -2.831 1.00 . A A .  15 PHE O    1 1 
        6 16363 1 1  16 SER C    C -13.034   5.499  -2.021 1.00 . A A .  16 SER C    1 1 
        6 16364 1 1  16 SER CA   C -13.728   5.640  -3.389 1.00 . A A .  16 SER CA   1 1 
        6 16365 1 1  16 SER CB   C -13.548   4.335  -4.194 1.00 . A A .  16 SER CB   1 1 
        6 16366 1 1  16 SER H    H -12.561   6.491  -4.934 1.00 . A A .  16 SER H    1 1 
        6 16367 1 1  16 SER HA   H -14.793   5.816  -3.234 1.00 . A A .  16 SER HA   1 1 
        6 16368 1 1  16 SER HB2  H -12.530   3.969  -4.066 1.00 . A A .  16 SER HB2  1 1 
        6 16369 1 1  16 SER HB3  H -14.226   3.575  -3.810 1.00 . A A .  16 SER HB3  1 1 
        6 16370 1 1  16 SER HG   H -12.989   4.945  -5.965 1.00 . A A .  16 SER HG   1 1 
        6 16371 1 1  16 SER N    N -13.147   6.761  -4.149 1.00 . A A .  16 SER N    1 1 
        6 16372 1 1  16 SER O    O -11.889   5.926  -1.882 1.00 . A A .  16 SER O    1 1 
        6 16373 1 1  16 SER OG   O -13.789   4.511  -5.583 1.00 . A A .  16 SER OG   1 1 
        6 16374 1 1  17 ASP C    C -11.686   4.089   0.388 1.00 . A A .  17 ASP C    1 1 
        6 16375 1 1  17 ASP CA   C -13.058   4.792   0.349 1.00 . A A .  17 ASP CA   1 1 
        6 16376 1 1  17 ASP CB   C -14.022   4.112   1.337 1.00 . A A .  17 ASP CB   1 1 
        6 16377 1 1  17 ASP CG   C -15.168   5.020   1.781 1.00 . A A .  17 ASP CG   1 1 
        6 16378 1 1  17 ASP H    H -14.569   4.473  -1.167 1.00 . A A .  17 ASP H    1 1 
        6 16379 1 1  17 ASP HA   H -12.885   5.803   0.707 1.00 . A A .  17 ASP HA   1 1 
        6 16380 1 1  17 ASP HB2  H -14.411   3.197   0.893 1.00 . A A .  17 ASP HB2  1 1 
        6 16381 1 1  17 ASP HB3  H -13.463   3.831   2.232 1.00 . A A .  17 ASP HB3  1 1 
        6 16382 1 1  17 ASP N    N -13.651   4.880  -1.006 1.00 . A A .  17 ASP N    1 1 
        6 16383 1 1  17 ASP O    O -10.797   4.516   1.126 1.00 . A A .  17 ASP O    1 1 
        6 16384 1 1  17 ASP OD1  O -14.898   6.139   2.276 1.00 . A A .  17 ASP OD1  1 1 
        6 16385 1 1  17 ASP OD2  O -16.351   4.618   1.648 1.00 . A A .  17 ASP OD2  1 1 
        6 16386 1 1  18 VAL C    C  -9.169   3.168  -1.430 1.00 . A A .  18 VAL C    1 1 
        6 16387 1 1  18 VAL CA   C -10.172   2.373  -0.588 1.00 . A A .  18 VAL CA   1 1 
        6 16388 1 1  18 VAL CB   C -10.404   0.973  -1.189 1.00 . A A .  18 VAL CB   1 1 
        6 16389 1 1  18 VAL CG1  C -10.767   0.999  -2.675 1.00 . A A .  18 VAL CG1  1 1 
        6 16390 1 1  18 VAL CG2  C  -9.198   0.042  -1.047 1.00 . A A .  18 VAL CG2  1 1 
        6 16391 1 1  18 VAL H    H -12.249   2.777  -1.036 1.00 . A A .  18 VAL H    1 1 
        6 16392 1 1  18 VAL HA   H  -9.735   2.251   0.404 1.00 . A A .  18 VAL HA   1 1 
        6 16393 1 1  18 VAL HB   H -11.236   0.515  -0.655 1.00 . A A .  18 VAL HB   1 1 
        6 16394 1 1  18 VAL HG11 H -11.036  -0.011  -2.973 1.00 . A A .  18 VAL HG11 1 1 
        6 16395 1 1  18 VAL HG12 H -11.611   1.663  -2.852 1.00 . A A .  18 VAL HG12 1 1 
        6 16396 1 1  18 VAL HG13 H  -9.922   1.331  -3.280 1.00 . A A .  18 VAL HG13 1 1 
        6 16397 1 1  18 VAL HG21 H  -9.426  -0.911  -1.526 1.00 . A A .  18 VAL HG21 1 1 
        6 16398 1 1  18 VAL HG22 H  -8.323   0.471  -1.533 1.00 . A A .  18 VAL HG22 1 1 
        6 16399 1 1  18 VAL HG23 H  -8.990  -0.122   0.010 1.00 . A A .  18 VAL HG23 1 1 
        6 16400 1 1  18 VAL N    N -11.470   3.071  -0.451 1.00 . A A .  18 VAL N    1 1 
        6 16401 1 1  18 VAL O    O  -7.962   3.056  -1.261 1.00 . A A .  18 VAL O    1 1 
        6 16402 1 1  19 GLU C    C  -8.352   6.038  -2.715 1.00 . A A .  19 GLU C    1 1 
        6 16403 1 1  19 GLU CA   C  -8.907   4.743  -3.338 1.00 . A A .  19 GLU CA   1 1 
        6 16404 1 1  19 GLU CB   C  -9.878   4.932  -4.512 1.00 . A A .  19 GLU CB   1 1 
        6 16405 1 1  19 GLU CD   C -10.522   5.699  -6.843 1.00 . A A .  19 GLU CD   1 1 
        6 16406 1 1  19 GLU CG   C  -9.365   5.519  -5.833 1.00 . A A .  19 GLU CG   1 1 
        6 16407 1 1  19 GLU H    H -10.675   4.095  -2.359 1.00 . A A .  19 GLU H    1 1 
        6 16408 1 1  19 GLU HA   H  -8.063   4.144  -3.678 1.00 . A A .  19 GLU HA   1 1 
        6 16409 1 1  19 GLU HB2  H -10.277   3.949  -4.743 1.00 . A A .  19 GLU HB2  1 1 
        6 16410 1 1  19 GLU HB3  H -10.706   5.529  -4.150 1.00 . A A .  19 GLU HB3  1 1 
        6 16411 1 1  19 GLU HG2  H  -8.895   6.481  -5.641 1.00 . A A .  19 GLU HG2  1 1 
        6 16412 1 1  19 GLU HG3  H  -8.610   4.846  -6.247 1.00 . A A .  19 GLU HG3  1 1 
        6 16413 1 1  19 GLU N    N  -9.672   3.991  -2.343 1.00 . A A .  19 GLU N    1 1 
        6 16414 1 1  19 GLU O    O  -7.166   6.341  -2.846 1.00 . A A .  19 GLU O    1 1 
        6 16415 1 1  19 GLU OE1  O -11.683   5.938  -6.419 1.00 . A A .  19 GLU OE1  1 1 
        6 16416 1 1  19 GLU OE2  O -10.286   5.656  -8.071 1.00 . A A .  19 GLU OE2  1 1 
        6 16417 1 1  20 ARG C    C  -7.849   7.307   0.157 1.00 . A A .  20 ARG C    1 1 
        6 16418 1 1  20 ARG CA   C  -8.722   7.811  -1.001 1.00 . A A .  20 ARG CA   1 1 
        6 16419 1 1  20 ARG CB   C  -9.928   8.639  -0.512 1.00 . A A .  20 ARG CB   1 1 
        6 16420 1 1  20 ARG CD   C -12.088   8.686   0.828 1.00 . A A .  20 ARG CD   1 1 
        6 16421 1 1  20 ARG CG   C -10.760   7.952   0.574 1.00 . A A .  20 ARG CG   1 1 
        6 16422 1 1  20 ARG CZ   C -12.539   8.217   3.248 1.00 . A A .  20 ARG CZ   1 1 
        6 16423 1 1  20 ARG H    H -10.133   6.418  -1.833 1.00 . A A .  20 ARG H    1 1 
        6 16424 1 1  20 ARG HA   H  -8.087   8.481  -1.585 1.00 . A A .  20 ARG HA   1 1 
        6 16425 1 1  20 ARG HB2  H  -9.570   9.592  -0.125 1.00 . A A .  20 ARG HB2  1 1 
        6 16426 1 1  20 ARG HB3  H -10.584   8.855  -1.349 1.00 . A A .  20 ARG HB3  1 1 
        6 16427 1 1  20 ARG HD2  H -11.892   9.741   1.022 1.00 . A A .  20 ARG HD2  1 1 
        6 16428 1 1  20 ARG HD3  H -12.705   8.617  -0.070 1.00 . A A .  20 ARG HD3  1 1 
        6 16429 1 1  20 ARG HE   H -13.612   7.491   1.769 1.00 . A A .  20 ARG HE   1 1 
        6 16430 1 1  20 ARG HG2  H -10.970   6.943   0.239 1.00 . A A .  20 ARG HG2  1 1 
        6 16431 1 1  20 ARG HG3  H -10.181   7.909   1.497 1.00 . A A .  20 ARG HG3  1 1 
        6 16432 1 1  20 ARG HH11 H -11.046   9.555   3.051 1.00 . A A .  20 ARG HH11 1 1 
        6 16433 1 1  20 ARG HH12 H -11.347   8.993   4.679 1.00 . A A .  20 ARG HH12 1 1 
        6 16434 1 1  20 ARG HH21 H -13.915   6.867   3.705 1.00 . A A .  20 ARG HH21 1 1 
        6 16435 1 1  20 ARG HH22 H -13.006   7.496   5.078 1.00 . A A .  20 ARG HH22 1 1 
        6 16436 1 1  20 ARG N    N  -9.165   6.726  -1.895 1.00 . A A .  20 ARG N    1 1 
        6 16437 1 1  20 ARG NE   N -12.824   8.102   1.965 1.00 . A A .  20 ARG NE   1 1 
        6 16438 1 1  20 ARG NH1  N -11.601   9.003   3.695 1.00 . A A .  20 ARG NH1  1 1 
        6 16439 1 1  20 ARG NH2  N -13.229   7.509   4.090 1.00 . A A .  20 ARG NH2  1 1 
        6 16440 1 1  20 ARG O    O  -7.039   8.080   0.663 1.00 . A A .  20 ARG O    1 1 
        6 16441 1 1  21 ALA C    C  -5.571   5.373   0.972 1.00 . A A .  21 ALA C    1 1 
        6 16442 1 1  21 ALA CA   C  -7.022   5.421   1.502 1.00 . A A .  21 ALA CA   1 1 
        6 16443 1 1  21 ALA CB   C  -7.529   4.047   1.950 1.00 . A A .  21 ALA CB   1 1 
        6 16444 1 1  21 ALA H    H  -8.662   5.449   0.126 1.00 . A A .  21 ALA H    1 1 
        6 16445 1 1  21 ALA HA   H  -7.035   6.029   2.402 1.00 . A A .  21 ALA HA   1 1 
        6 16446 1 1  21 ALA HB1  H  -8.529   4.134   2.369 1.00 . A A .  21 ALA HB1  1 1 
        6 16447 1 1  21 ALA HB2  H  -7.547   3.352   1.119 1.00 . A A .  21 ALA HB2  1 1 
        6 16448 1 1  21 ALA HB3  H  -6.867   3.655   2.723 1.00 . A A .  21 ALA HB3  1 1 
        6 16449 1 1  21 ALA N    N  -7.939   6.025   0.532 1.00 . A A .  21 ALA N    1 1 
        6 16450 1 1  21 ALA O    O  -4.640   5.632   1.740 1.00 . A A .  21 ALA O    1 1 
        6 16451 1 1  22 ILE C    C  -3.431   6.567  -0.841 1.00 . A A .  22 ILE C    1 1 
        6 16452 1 1  22 ILE CA   C  -4.022   5.156  -0.965 1.00 . A A .  22 ILE CA   1 1 
        6 16453 1 1  22 ILE CB   C  -4.017   4.675  -2.451 1.00 . A A .  22 ILE CB   1 1 
        6 16454 1 1  22 ILE CD1  C  -5.261   3.212  -4.150 1.00 . A A .  22 ILE CD1  1 1 
        6 16455 1 1  22 ILE CG1  C  -4.793   3.365  -2.693 1.00 . A A .  22 ILE CG1  1 1 
        6 16456 1 1  22 ILE CG2  C  -2.562   4.512  -2.937 1.00 . A A .  22 ILE CG2  1 1 
        6 16457 1 1  22 ILE H    H  -6.163   4.963  -0.932 1.00 . A A .  22 ILE H    1 1 
        6 16458 1 1  22 ILE HA   H  -3.378   4.485  -0.395 1.00 . A A .  22 ILE HA   1 1 
        6 16459 1 1  22 ILE HB   H  -4.477   5.417  -3.096 1.00 . A A .  22 ILE HB   1 1 
        6 16460 1 1  22 ILE HD11 H  -5.931   4.031  -4.410 1.00 . A A .  22 ILE HD11 1 1 
        6 16461 1 1  22 ILE HD12 H  -4.416   3.227  -4.836 1.00 . A A .  22 ILE HD12 1 1 
        6 16462 1 1  22 ILE HD13 H  -5.795   2.268  -4.261 1.00 . A A .  22 ILE HD13 1 1 
        6 16463 1 1  22 ILE HG12 H  -4.177   2.517  -2.411 1.00 . A A .  22 ILE HG12 1 1 
        6 16464 1 1  22 ILE HG13 H  -5.682   3.336  -2.076 1.00 . A A .  22 ILE HG13 1 1 
        6 16465 1 1  22 ILE HG21 H  -2.536   4.190  -3.978 1.00 . A A .  22 ILE HG21 1 1 
        6 16466 1 1  22 ILE HG22 H  -2.028   5.462  -2.880 1.00 . A A .  22 ILE HG22 1 1 
        6 16467 1 1  22 ILE HG23 H  -2.037   3.776  -2.326 1.00 . A A .  22 ILE HG23 1 1 
        6 16468 1 1  22 ILE N    N  -5.363   5.132  -0.338 1.00 . A A .  22 ILE N    1 1 
        6 16469 1 1  22 ILE O    O  -2.277   6.724  -0.450 1.00 . A A .  22 ILE O    1 1 
        6 16470 1 1  23 GLU C    C  -3.449   9.316   0.550 1.00 . A A .  23 GLU C    1 1 
        6 16471 1 1  23 GLU CA   C  -3.845   9.006  -0.901 1.00 . A A .  23 GLU CA   1 1 
        6 16472 1 1  23 GLU CB   C  -4.977   9.964  -1.292 1.00 . A A .  23 GLU CB   1 1 
        6 16473 1 1  23 GLU CD   C  -6.485  11.011  -3.017 1.00 . A A .  23 GLU CD   1 1 
        6 16474 1 1  23 GLU CG   C  -5.339  10.008  -2.776 1.00 . A A .  23 GLU CG   1 1 
        6 16475 1 1  23 GLU H    H  -5.205   7.401  -1.311 1.00 . A A .  23 GLU H    1 1 
        6 16476 1 1  23 GLU HA   H  -2.991   9.205  -1.541 1.00 . A A .  23 GLU HA   1 1 
        6 16477 1 1  23 GLU HB2  H  -5.861   9.673  -0.742 1.00 . A A .  23 GLU HB2  1 1 
        6 16478 1 1  23 GLU HB3  H  -4.701  10.973  -0.983 1.00 . A A .  23 GLU HB3  1 1 
        6 16479 1 1  23 GLU HG2  H  -4.437  10.288  -3.332 1.00 . A A .  23 GLU HG2  1 1 
        6 16480 1 1  23 GLU HG3  H  -5.653   9.015  -3.104 1.00 . A A .  23 GLU HG3  1 1 
        6 16481 1 1  23 GLU N    N  -4.247   7.604  -1.070 1.00 . A A .  23 GLU N    1 1 
        6 16482 1 1  23 GLU O    O  -2.429   9.956   0.791 1.00 . A A .  23 GLU O    1 1 
        6 16483 1 1  23 GLU OE1  O  -7.483  10.998  -2.250 1.00 . A A .  23 GLU OE1  1 1 
        6 16484 1 1  23 GLU OE2  O  -6.392  11.814  -3.978 1.00 . A A .  23 GLU OE2  1 1 
        6 16485 1 1  24 THR C    C  -2.709   8.574   3.459 1.00 . A A .  24 THR C    1 1 
        6 16486 1 1  24 THR CA   C  -4.020   9.153   2.950 1.00 . A A .  24 THR CA   1 1 
        6 16487 1 1  24 THR CB   C  -5.188   8.581   3.780 1.00 . A A .  24 THR CB   1 1 
        6 16488 1 1  24 THR CG2  C  -5.000   8.673   5.295 1.00 . A A .  24 THR CG2  1 1 
        6 16489 1 1  24 THR H    H  -5.014   8.254   1.275 1.00 . A A .  24 THR H    1 1 
        6 16490 1 1  24 THR HA   H  -3.960  10.237   3.061 1.00 . A A .  24 THR HA   1 1 
        6 16491 1 1  24 THR HB   H  -5.322   7.530   3.520 1.00 . A A .  24 THR HB   1 1 
        6 16492 1 1  24 THR HG1  H  -7.108   8.649   3.715 1.00 . A A .  24 THR HG1  1 1 
        6 16493 1 1  24 THR HG21 H  -5.928   8.398   5.793 1.00 . A A .  24 THR HG21 1 1 
        6 16494 1 1  24 THR HG22 H  -4.719   9.686   5.582 1.00 . A A .  24 THR HG22 1 1 
        6 16495 1 1  24 THR HG23 H  -4.231   7.973   5.621 1.00 . A A .  24 THR HG23 1 1 
        6 16496 1 1  24 THR N    N  -4.226   8.840   1.527 1.00 . A A .  24 THR N    1 1 
        6 16497 1 1  24 THR O    O  -1.967   9.230   4.201 1.00 . A A .  24 THR O    1 1 
        6 16498 1 1  24 THR OG1  O  -6.382   9.265   3.473 1.00 . A A .  24 THR OG1  1 1 
        6 16499 1 1  25 LEU C    C   0.057   7.076   2.717 1.00 . A A .  25 LEU C    1 1 
        6 16500 1 1  25 LEU CA   C  -1.188   6.677   3.515 1.00 . A A .  25 LEU CA   1 1 
        6 16501 1 1  25 LEU CB   C  -1.436   5.192   3.710 1.00 . A A .  25 LEU CB   1 1 
        6 16502 1 1  25 LEU CD1  C  -0.014   3.657   2.360 1.00 . A A .  25 LEU CD1  1 1 
        6 16503 1 1  25 LEU CD2  C  -2.393   3.214   2.642 1.00 . A A .  25 LEU CD2  1 1 
        6 16504 1 1  25 LEU CG   C  -1.378   4.323   2.454 1.00 . A A .  25 LEU CG   1 1 
        6 16505 1 1  25 LEU H    H  -3.033   6.864   2.408 1.00 . A A .  25 LEU H    1 1 
        6 16506 1 1  25 LEU HA   H  -1.018   7.001   4.533 1.00 . A A .  25 LEU HA   1 1 
        6 16507 1 1  25 LEU HB2  H  -0.730   4.814   4.451 1.00 . A A .  25 LEU HB2  1 1 
        6 16508 1 1  25 LEU HB3  H  -2.418   5.114   4.160 1.00 . A A .  25 LEU HB3  1 1 
        6 16509 1 1  25 LEU HD11 H   0.001   2.953   1.532 1.00 . A A .  25 LEU HD11 1 1 
        6 16510 1 1  25 LEU HD12 H   0.191   3.121   3.290 1.00 . A A .  25 LEU HD12 1 1 
        6 16511 1 1  25 LEU HD13 H   0.752   4.414   2.208 1.00 . A A .  25 LEU HD13 1 1 
        6 16512 1 1  25 LEU HD21 H  -3.382   3.662   2.697 1.00 . A A .  25 LEU HD21 1 1 
        6 16513 1 1  25 LEU HD22 H  -2.189   2.703   3.581 1.00 . A A .  25 LEU HD22 1 1 
        6 16514 1 1  25 LEU HD23 H  -2.339   2.526   1.806 1.00 . A A .  25 LEU HD23 1 1 
        6 16515 1 1  25 LEU HG   H  -1.602   4.896   1.550 1.00 . A A .  25 LEU HG   1 1 
        6 16516 1 1  25 LEU N    N  -2.402   7.340   3.052 1.00 . A A .  25 LEU N    1 1 
        6 16517 1 1  25 LEU O    O   1.147   7.107   3.285 1.00 . A A .  25 LEU O    1 1 
        6 16518 1 1  26 ILE C    C   1.369   9.448   1.033 1.00 . A A .  26 ILE C    1 1 
        6 16519 1 1  26 ILE CA   C   1.022   8.000   0.658 1.00 . A A .  26 ILE CA   1 1 
        6 16520 1 1  26 ILE CB   C   0.808   7.751  -0.853 1.00 . A A .  26 ILE CB   1 1 
        6 16521 1 1  26 ILE CD1  C   2.922   6.308  -1.185 1.00 . A A .  26 ILE CD1  1 1 
        6 16522 1 1  26 ILE CG1  C   2.143   7.569  -1.594 1.00 . A A .  26 ILE CG1  1 1 
        6 16523 1 1  26 ILE CG2  C  -0.003   8.857  -1.554 1.00 . A A .  26 ILE CG2  1 1 
        6 16524 1 1  26 ILE H    H  -1.003   7.387   0.997 1.00 . A A .  26 ILE H    1 1 
        6 16525 1 1  26 ILE HA   H   1.889   7.418   0.958 1.00 . A A .  26 ILE HA   1 1 
        6 16526 1 1  26 ILE HB   H   0.259   6.815  -0.970 1.00 . A A .  26 ILE HB   1 1 
        6 16527 1 1  26 ILE HD11 H   3.752   6.150  -1.871 1.00 . A A .  26 ILE HD11 1 1 
        6 16528 1 1  26 ILE HD12 H   3.334   6.415  -0.182 1.00 . A A .  26 ILE HD12 1 1 
        6 16529 1 1  26 ILE HD13 H   2.266   5.438  -1.223 1.00 . A A .  26 ILE HD13 1 1 
        6 16530 1 1  26 ILE HG12 H   1.928   7.493  -2.660 1.00 . A A .  26 ILE HG12 1 1 
        6 16531 1 1  26 ILE HG13 H   2.769   8.446  -1.427 1.00 . A A .  26 ILE HG13 1 1 
        6 16532 1 1  26 ILE HG21 H   0.568   9.784  -1.610 1.00 . A A .  26 ILE HG21 1 1 
        6 16533 1 1  26 ILE HG22 H  -0.269   8.544  -2.565 1.00 . A A .  26 ILE HG22 1 1 
        6 16534 1 1  26 ILE HG23 H  -0.925   9.037  -1.011 1.00 . A A .  26 ILE HG23 1 1 
        6 16535 1 1  26 ILE N    N  -0.095   7.475   1.446 1.00 . A A .  26 ILE N    1 1 
        6 16536 1 1  26 ILE O    O   2.552   9.757   1.161 1.00 . A A .  26 ILE O    1 1 
        6 16537 1 1  27 LYS C    C   1.505  11.572   3.200 1.00 . A A .  27 LYS C    1 1 
        6 16538 1 1  27 LYS CA   C   0.638  11.650   1.941 1.00 . A A .  27 LYS CA   1 1 
        6 16539 1 1  27 LYS CB   C  -0.689  12.373   2.262 1.00 . A A .  27 LYS CB   1 1 
        6 16540 1 1  27 LYS CD   C  -0.675  14.260   0.495 1.00 . A A .  27 LYS CD   1 1 
        6 16541 1 1  27 LYS CE   C  -1.042  15.487   1.339 1.00 . A A .  27 LYS CE   1 1 
        6 16542 1 1  27 LYS CG   C  -1.375  12.992   1.031 1.00 . A A .  27 LYS CG   1 1 
        6 16543 1 1  27 LYS H    H  -0.579  10.021   1.217 1.00 . A A .  27 LYS H    1 1 
        6 16544 1 1  27 LYS HA   H   1.209  12.246   1.233 1.00 . A A .  27 LYS HA   1 1 
        6 16545 1 1  27 LYS HB2  H  -1.375  11.665   2.733 1.00 . A A .  27 LYS HB2  1 1 
        6 16546 1 1  27 LYS HB3  H  -0.501  13.168   2.984 1.00 . A A .  27 LYS HB3  1 1 
        6 16547 1 1  27 LYS HD2  H   0.409  14.123   0.502 1.00 . A A .  27 LYS HD2  1 1 
        6 16548 1 1  27 LYS HD3  H  -0.998  14.436  -0.531 1.00 . A A .  27 LYS HD3  1 1 
        6 16549 1 1  27 LYS HE2  H  -2.113  15.681   1.229 1.00 . A A .  27 LYS HE2  1 1 
        6 16550 1 1  27 LYS HE3  H  -0.850  15.265   2.391 1.00 . A A .  27 LYS HE3  1 1 
        6 16551 1 1  27 LYS HG2  H  -1.427  12.239   0.247 1.00 . A A .  27 LYS HG2  1 1 
        6 16552 1 1  27 LYS HG3  H  -2.403  13.247   1.292 1.00 . A A .  27 LYS HG3  1 1 
        6 16553 1 1  27 LYS HZ1  H  -0.328  16.854  -0.058 1.00 . A A .  27 LYS HZ1  1 1 
        6 16554 1 1  27 LYS HZ2  H   0.705  16.597   1.229 1.00 . A A .  27 LYS HZ2  1 1 
        6 16555 1 1  27 LYS HZ3  H  -0.629  17.526   1.409 1.00 . A A .  27 LYS HZ3  1 1 
        6 16556 1 1  27 LYS N    N   0.387  10.312   1.355 1.00 . A A .  27 LYS N    1 1 
        6 16557 1 1  27 LYS NZ   N  -0.270  16.692   0.949 1.00 . A A .  27 LYS NZ   1 1 
        6 16558 1 1  27 LYS O    O   2.344  12.443   3.416 1.00 . A A .  27 LYS O    1 1 
        6 16559 1 1  28 ASN C    C   3.731  10.075   4.871 1.00 . A A .  28 ASN C    1 1 
        6 16560 1 1  28 ASN CA   C   2.224  10.280   5.160 1.00 . A A .  28 ASN CA   1 1 
        6 16561 1 1  28 ASN CB   C   1.581   9.203   6.063 1.00 . A A .  28 ASN CB   1 1 
        6 16562 1 1  28 ASN CG   C   0.667   9.829   7.098 1.00 . A A .  28 ASN CG   1 1 
        6 16563 1 1  28 ASN H    H   0.706   9.798   3.727 1.00 . A A .  28 ASN H    1 1 
        6 16564 1 1  28 ASN HA   H   2.203  11.224   5.705 1.00 . A A .  28 ASN HA   1 1 
        6 16565 1 1  28 ASN HB2  H   1.024   8.470   5.484 1.00 . A A .  28 ASN HB2  1 1 
        6 16566 1 1  28 ASN HB3  H   2.354   8.662   6.607 1.00 . A A .  28 ASN HB3  1 1 
        6 16567 1 1  28 ASN HD21 H  -0.970   9.813   5.880 1.00 . A A .  28 ASN HD21 1 1 
        6 16568 1 1  28 ASN HD22 H  -1.176  10.487   7.499 1.00 . A A .  28 ASN HD22 1 1 
        6 16569 1 1  28 ASN N    N   1.395  10.491   3.974 1.00 . A A .  28 ASN N    1 1 
        6 16570 1 1  28 ASN ND2  N  -0.590  10.054   6.789 1.00 . A A .  28 ASN ND2  1 1 
        6 16571 1 1  28 ASN O    O   4.532  10.353   5.760 1.00 . A A .  28 ASN O    1 1 
        6 16572 1 1  28 ASN OD1  O   1.099  10.147   8.198 1.00 . A A .  28 ASN OD1  1 1 
        6 16573 1 1  29 PHE C    C   6.004  11.274   3.150 1.00 . A A .  29 PHE C    1 1 
        6 16574 1 1  29 PHE CA   C   5.561   9.807   3.228 1.00 . A A .  29 PHE CA   1 1 
        6 16575 1 1  29 PHE CB   C   5.770   9.144   1.853 1.00 . A A .  29 PHE CB   1 1 
        6 16576 1 1  29 PHE CD1  C   8.184   8.404   1.694 1.00 . A A .  29 PHE CD1  1 1 
        6 16577 1 1  29 PHE CD2  C   7.495  10.316   0.372 1.00 . A A .  29 PHE CD2  1 1 
        6 16578 1 1  29 PHE CE1  C   9.481   8.499   1.167 1.00 . A A .  29 PHE CE1  1 1 
        6 16579 1 1  29 PHE CE2  C   8.808  10.443  -0.125 1.00 . A A .  29 PHE CE2  1 1 
        6 16580 1 1  29 PHE CG   C   7.178   9.295   1.290 1.00 . A A .  29 PHE CG   1 1 
        6 16581 1 1  29 PHE CZ   C   9.805   9.530   0.271 1.00 . A A .  29 PHE CZ   1 1 
        6 16582 1 1  29 PHE H    H   3.459   9.479   2.940 1.00 . A A .  29 PHE H    1 1 
        6 16583 1 1  29 PHE HA   H   6.197   9.304   3.958 1.00 . A A .  29 PHE HA   1 1 
        6 16584 1 1  29 PHE HB2  H   5.534   8.083   1.935 1.00 . A A .  29 PHE HB2  1 1 
        6 16585 1 1  29 PHE HB3  H   5.075   9.575   1.133 1.00 . A A .  29 PHE HB3  1 1 
        6 16586 1 1  29 PHE HD1  H   7.951   7.645   2.415 1.00 . A A .  29 PHE HD1  1 1 
        6 16587 1 1  29 PHE HD2  H   6.733  11.012   0.052 1.00 . A A .  29 PHE HD2  1 1 
        6 16588 1 1  29 PHE HE1  H  10.230   7.776   1.448 1.00 . A A .  29 PHE HE1  1 1 
        6 16589 1 1  29 PHE HE2  H   9.051  11.242  -0.810 1.00 . A A .  29 PHE HE2  1 1 
        6 16590 1 1  29 PHE HZ   H  10.818   9.615  -0.105 1.00 . A A .  29 PHE HZ   1 1 
        6 16591 1 1  29 PHE N    N   4.149   9.697   3.650 1.00 . A A .  29 PHE N    1 1 
        6 16592 1 1  29 PHE O    O   7.013  11.675   3.733 1.00 . A A .  29 PHE O    1 1 
        6 16593 1 1  30 HIS C    C   5.482  14.358   3.450 1.00 . A A .  30 HIS C    1 1 
        6 16594 1 1  30 HIS CA   C   5.556  13.499   2.173 1.00 . A A .  30 HIS CA   1 1 
        6 16595 1 1  30 HIS CB   C   4.625  14.009   1.065 1.00 . A A .  30 HIS CB   1 1 
        6 16596 1 1  30 HIS CD2  C   3.888  12.167  -0.583 1.00 . A A .  30 HIS CD2  1 1 
        6 16597 1 1  30 HIS CE1  C   5.368  12.444  -2.176 1.00 . A A .  30 HIS CE1  1 1 
        6 16598 1 1  30 HIS CG   C   4.706  13.201  -0.211 1.00 . A A .  30 HIS CG   1 1 
        6 16599 1 1  30 HIS H    H   4.395  11.716   2.021 1.00 . A A .  30 HIS H    1 1 
        6 16600 1 1  30 HIS HA   H   6.579  13.561   1.800 1.00 . A A .  30 HIS HA   1 1 
        6 16601 1 1  30 HIS HB2  H   3.595  13.991   1.426 1.00 . A A .  30 HIS HB2  1 1 
        6 16602 1 1  30 HIS HB3  H   4.883  15.045   0.839 1.00 . A A .  30 HIS HB3  1 1 
        6 16603 1 1  30 HIS HD1  H   6.384  14.037  -1.264 1.00 . A A .  30 HIS HD1  1 1 
        6 16604 1 1  30 HIS HD2  H   3.080  11.763   0.006 1.00 . A A .  30 HIS HD2  1 1 
        6 16605 1 1  30 HIS HE1  H   5.934  12.336  -3.092 1.00 . A A .  30 HIS HE1  1 1 
        6 16606 1 1  30 HIS N    N   5.231  12.097   2.440 1.00 . A A .  30 HIS N    1 1 
        6 16607 1 1  30 HIS ND1  N   5.628  13.349  -1.220 1.00 . A A .  30 HIS ND1  1 1 
        6 16608 1 1  30 HIS NE2  N   4.297  11.708  -1.841 1.00 . A A .  30 HIS NE2  1 1 
        6 16609 1 1  30 HIS O    O   6.293  15.264   3.636 1.00 . A A .  30 HIS O    1 1 
        6 16610 1 1  31 GLN C    C   5.569  14.344   6.685 1.00 . A A .  31 GLN C    1 1 
        6 16611 1 1  31 GLN CA   C   4.438  14.684   5.681 1.00 . A A .  31 GLN CA   1 1 
        6 16612 1 1  31 GLN CB   C   3.025  14.364   6.207 1.00 . A A .  31 GLN CB   1 1 
        6 16613 1 1  31 GLN CD   C   2.914  15.096   8.677 1.00 . A A .  31 GLN CD   1 1 
        6 16614 1 1  31 GLN CG   C   2.497  15.377   7.237 1.00 . A A .  31 GLN CG   1 1 
        6 16615 1 1  31 GLN H    H   3.839  13.384   4.107 1.00 . A A .  31 GLN H    1 1 
        6 16616 1 1  31 GLN HA   H   4.481  15.758   5.506 1.00 . A A .  31 GLN HA   1 1 
        6 16617 1 1  31 GLN HB2  H   2.336  14.406   5.361 1.00 . A A .  31 GLN HB2  1 1 
        6 16618 1 1  31 GLN HB3  H   2.989  13.349   6.602 1.00 . A A .  31 GLN HB3  1 1 
        6 16619 1 1  31 GLN HE21 H   2.954  17.066   9.206 1.00 . A A .  31 GLN HE21 1 1 
        6 16620 1 1  31 GLN HE22 H   3.375  15.909  10.447 1.00 . A A .  31 GLN HE22 1 1 
        6 16621 1 1  31 GLN HG2  H   2.812  16.377   6.944 1.00 . A A .  31 GLN HG2  1 1 
        6 16622 1 1  31 GLN HG3  H   1.410  15.355   7.204 1.00 . A A .  31 GLN HG3  1 1 
        6 16623 1 1  31 GLN N    N   4.575  14.030   4.377 1.00 . A A .  31 GLN N    1 1 
        6 16624 1 1  31 GLN NE2  N   3.090  16.102   9.504 1.00 . A A .  31 GLN NE2  1 1 
        6 16625 1 1  31 GLN O    O   5.801  15.123   7.615 1.00 . A A .  31 GLN O    1 1 
        6 16626 1 1  31 GLN OE1  O   3.087  13.957   9.101 1.00 . A A .  31 GLN OE1  1 1 
        6 16627 1 1  32 TYR C    C   8.842  12.934   6.753 1.00 . A A .  32 TYR C    1 1 
        6 16628 1 1  32 TYR CA   C   7.432  12.842   7.372 1.00 . A A .  32 TYR CA   1 1 
        6 16629 1 1  32 TYR CB   C   7.178  11.443   7.965 1.00 . A A .  32 TYR CB   1 1 
        6 16630 1 1  32 TYR CD1  C   7.221  11.505  10.497 1.00 . A A .  32 TYR CD1  1 1 
        6 16631 1 1  32 TYR CD2  C   5.062  11.330   9.383 1.00 . A A .  32 TYR CD2  1 1 
        6 16632 1 1  32 TYR CE1  C   6.587  11.384  11.750 1.00 . A A .  32 TYR CE1  1 1 
        6 16633 1 1  32 TYR CE2  C   4.423  11.247  10.639 1.00 . A A .  32 TYR CE2  1 1 
        6 16634 1 1  32 TYR CG   C   6.464  11.442   9.308 1.00 . A A .  32 TYR CG   1 1 
        6 16635 1 1  32 TYR CZ   C   5.187  11.238  11.828 1.00 . A A .  32 TYR CZ   1 1 
        6 16636 1 1  32 TYR H    H   6.072  12.628   5.730 1.00 . A A .  32 TYR H    1 1 
        6 16637 1 1  32 TYR HA   H   7.473  13.523   8.222 1.00 . A A .  32 TYR HA   1 1 
        6 16638 1 1  32 TYR HB2  H   6.633  10.829   7.249 1.00 . A A .  32 TYR HB2  1 1 
        6 16639 1 1  32 TYR HB3  H   8.137  10.944   8.114 1.00 . A A .  32 TYR HB3  1 1 
        6 16640 1 1  32 TYR HD1  H   8.300  11.587  10.446 1.00 . A A .  32 TYR HD1  1 1 
        6 16641 1 1  32 TYR HD2  H   4.477  11.298   8.471 1.00 . A A .  32 TYR HD2  1 1 
        6 16642 1 1  32 TYR HE1  H   7.166  11.378  12.663 1.00 . A A .  32 TYR HE1  1 1 
        6 16643 1 1  32 TYR HE2  H   3.347  11.175  10.697 1.00 . A A .  32 TYR HE2  1 1 
        6 16644 1 1  32 TYR HH   H   3.623  11.211  13.014 1.00 . A A .  32 TYR HH   1 1 
        6 16645 1 1  32 TYR N    N   6.314  13.243   6.495 1.00 . A A .  32 TYR N    1 1 
        6 16646 1 1  32 TYR O    O   9.799  12.949   7.519 1.00 . A A .  32 TYR O    1 1 
        6 16647 1 1  32 TYR OH   O   4.591  11.123  13.042 1.00 . A A .  32 TYR OH   1 1 
        6 16648 1 1  33 SER C    C  11.027  14.513   4.856 1.00 . A A .  33 SER C    1 1 
        6 16649 1 1  33 SER CA   C  10.322  13.141   4.731 1.00 . A A .  33 SER CA   1 1 
        6 16650 1 1  33 SER CB   C  10.216  12.647   3.277 1.00 . A A .  33 SER CB   1 1 
        6 16651 1 1  33 SER H    H   8.185  13.037   4.845 1.00 . A A .  33 SER H    1 1 
        6 16652 1 1  33 SER HA   H  10.986  12.438   5.226 1.00 . A A .  33 SER HA   1 1 
        6 16653 1 1  33 SER HB2  H  11.102  12.942   2.715 1.00 . A A .  33 SER HB2  1 1 
        6 16654 1 1  33 SER HB3  H  10.171  11.557   3.277 1.00 . A A .  33 SER HB3  1 1 
        6 16655 1 1  33 SER HG   H   8.322  12.560   2.909 1.00 . A A .  33 SER HG   1 1 
        6 16656 1 1  33 SER N    N   9.010  13.055   5.428 1.00 . A A .  33 SER N    1 1 
        6 16657 1 1  33 SER O    O  11.611  15.054   3.908 1.00 . A A .  33 SER O    1 1 
        6 16658 1 1  33 SER OG   O   9.054  13.136   2.633 1.00 . A A .  33 SER OG   1 1 
        6 16659 1 1  34 VAL C    C  12.775  16.794   6.545 1.00 . A A .  34 VAL C    1 1 
        6 16660 1 1  34 VAL CA   C  11.283  16.524   6.314 1.00 . A A .  34 VAL CA   1 1 
        6 16661 1 1  34 VAL CB   C  10.423  17.103   7.455 1.00 . A A .  34 VAL CB   1 1 
        6 16662 1 1  34 VAL CG1  C   8.929  17.009   7.124 1.00 . A A .  34 VAL CG1  1 1 
        6 16663 1 1  34 VAL CG2  C  10.672  16.431   8.809 1.00 . A A .  34 VAL CG2  1 1 
        6 16664 1 1  34 VAL H    H  10.592  14.553   6.814 1.00 . A A .  34 VAL H    1 1 
        6 16665 1 1  34 VAL HA   H  11.022  17.090   5.418 1.00 . A A .  34 VAL HA   1 1 
        6 16666 1 1  34 VAL HB   H  10.666  18.161   7.560 1.00 . A A .  34 VAL HB   1 1 
        6 16667 1 1  34 VAL HG11 H   8.356  17.520   7.898 1.00 . A A .  34 VAL HG11 1 1 
        6 16668 1 1  34 VAL HG12 H   8.731  17.493   6.168 1.00 . A A .  34 VAL HG12 1 1 
        6 16669 1 1  34 VAL HG13 H   8.608  15.968   7.074 1.00 . A A .  34 VAL HG13 1 1 
        6 16670 1 1  34 VAL HG21 H  10.467  15.362   8.754 1.00 . A A .  34 VAL HG21 1 1 
        6 16671 1 1  34 VAL HG22 H  11.708  16.588   9.108 1.00 . A A .  34 VAL HG22 1 1 
        6 16672 1 1  34 VAL HG23 H  10.029  16.879   9.566 1.00 . A A .  34 VAL HG23 1 1 
        6 16673 1 1  34 VAL N    N  10.952  15.113   6.047 1.00 . A A .  34 VAL N    1 1 
        6 16674 1 1  34 VAL O    O  13.187  17.952   6.480 1.00 . A A .  34 VAL O    1 1 
        6 16675 1 1  35 GLU C    C  15.508  14.935   5.396 1.00 . A A .  35 GLU C    1 1 
        6 16676 1 1  35 GLU CA   C  15.052  15.781   6.612 1.00 . A A .  35 GLU CA   1 1 
        6 16677 1 1  35 GLU CB   C  15.715  15.337   7.927 1.00 . A A .  35 GLU CB   1 1 
        6 16678 1 1  35 GLU CD   C  17.557  17.024   8.468 1.00 . A A .  35 GLU CD   1 1 
        6 16679 1 1  35 GLU CG   C  17.227  15.597   8.016 1.00 . A A .  35 GLU CG   1 1 
        6 16680 1 1  35 GLU H    H  13.159  14.858   6.979 1.00 . A A .  35 GLU H    1 1 
        6 16681 1 1  35 GLU HA   H  15.365  16.807   6.418 1.00 . A A .  35 GLU HA   1 1 
        6 16682 1 1  35 GLU HB2  H  15.237  15.853   8.760 1.00 . A A .  35 GLU HB2  1 1 
        6 16683 1 1  35 GLU HB3  H  15.537  14.271   8.051 1.00 . A A .  35 GLU HB3  1 1 
        6 16684 1 1  35 GLU HG2  H  17.646  14.902   8.742 1.00 . A A .  35 GLU HG2  1 1 
        6 16685 1 1  35 GLU HG3  H  17.709  15.387   7.063 1.00 . A A .  35 GLU HG3  1 1 
        6 16686 1 1  35 GLU N    N  13.590  15.764   6.787 1.00 . A A .  35 GLU N    1 1 
        6 16687 1 1  35 GLU O    O  16.588  15.169   4.839 1.00 . A A .  35 GLU O    1 1 
        6 16688 1 1  35 GLU OE1  O  17.567  17.949   7.618 1.00 . A A .  35 GLU OE1  1 1 
        6 16689 1 1  35 GLU OE2  O  17.821  17.219   9.679 1.00 . A A .  35 GLU OE2  1 1 
        6 16690 1 1  36 GLY C    C  14.996  13.794   2.400 1.00 . A A .  36 GLY C    1 1 
        6 16691 1 1  36 GLY CA   C  14.942  13.107   3.775 1.00 . A A .  36 GLY CA   1 1 
        6 16692 1 1  36 GLY H    H  13.889  13.723   5.508 1.00 . A A .  36 GLY H    1 1 
        6 16693 1 1  36 GLY HA2  H  15.878  12.572   3.925 1.00 . A A .  36 GLY HA2  1 1 
        6 16694 1 1  36 GLY HA3  H  14.141  12.367   3.736 1.00 . A A .  36 GLY HA3  1 1 
        6 16695 1 1  36 GLY N    N  14.695  13.974   4.939 1.00 . A A .  36 GLY N    1 1 
        6 16696 1 1  36 GLY O    O  15.243  13.127   1.395 1.00 . A A .  36 GLY O    1 1 
        6 16697 1 1  37 GLY C    C  13.695  15.838   0.159 1.00 . A A .  37 GLY C    1 1 
        6 16698 1 1  37 GLY CA   C  14.904  15.909   1.097 1.00 . A A .  37 GLY CA   1 1 
        6 16699 1 1  37 GLY H    H  14.665  15.621   3.195 1.00 . A A .  37 GLY H    1 1 
        6 16700 1 1  37 GLY HA2  H  15.044  16.954   1.371 1.00 . A A .  37 GLY HA2  1 1 
        6 16701 1 1  37 GLY HA3  H  15.780  15.586   0.536 1.00 . A A .  37 GLY HA3  1 1 
        6 16702 1 1  37 GLY N    N  14.799  15.115   2.329 1.00 . A A .  37 GLY N    1 1 
        6 16703 1 1  37 GLY O    O  13.791  16.319  -0.973 1.00 . A A .  37 GLY O    1 1 
        6 16704 1 1  38 LYS C    C  11.371  14.265  -1.440 1.00 . A A .  38 LYS C    1 1 
        6 16705 1 1  38 LYS CA   C  11.308  15.052  -0.120 1.00 . A A .  38 LYS CA   1 1 
        6 16706 1 1  38 LYS CB   C  10.534  16.386  -0.207 1.00 . A A .  38 LYS CB   1 1 
        6 16707 1 1  38 LYS CD   C   8.829  17.891   1.012 1.00 . A A .  38 LYS CD   1 1 
        6 16708 1 1  38 LYS CE   C   9.616  19.156   0.652 1.00 . A A .  38 LYS CE   1 1 
        6 16709 1 1  38 LYS CG   C   9.716  16.640   1.073 1.00 . A A .  38 LYS CG   1 1 
        6 16710 1 1  38 LYS H    H  12.602  14.922   1.570 1.00 . A A .  38 LYS H    1 1 
        6 16711 1 1  38 LYS HA   H  10.706  14.391   0.508 1.00 . A A .  38 LYS HA   1 1 
        6 16712 1 1  38 LYS HB2  H  11.235  17.205  -0.378 1.00 . A A .  38 LYS HB2  1 1 
        6 16713 1 1  38 LYS HB3  H   9.846  16.366  -1.049 1.00 . A A .  38 LYS HB3  1 1 
        6 16714 1 1  38 LYS HD2  H   8.043  17.732   0.273 1.00 . A A .  38 LYS HD2  1 1 
        6 16715 1 1  38 LYS HD3  H   8.359  18.024   1.988 1.00 . A A .  38 LYS HD3  1 1 
        6 16716 1 1  38 LYS HE2  H  10.456  19.258   1.345 1.00 . A A .  38 LYS HE2  1 1 
        6 16717 1 1  38 LYS HE3  H  10.011  19.051  -0.358 1.00 . A A .  38 LYS HE3  1 1 
        6 16718 1 1  38 LYS HG2  H   9.067  15.783   1.256 1.00 . A A .  38 LYS HG2  1 1 
        6 16719 1 1  38 LYS HG3  H  10.390  16.730   1.922 1.00 . A A .  38 LYS HG3  1 1 
        6 16720 1 1  38 LYS HZ1  H   8.627  20.631   1.712 1.00 . A A .  38 LYS HZ1  1 1 
        6 16721 1 1  38 LYS HZ2  H   7.853  20.205   0.325 1.00 . A A .  38 LYS HZ2  1 1 
        6 16722 1 1  38 LYS HZ3  H   9.177  21.166   0.270 1.00 . A A .  38 LYS HZ3  1 1 
        6 16723 1 1  38 LYS N    N  12.580  15.240   0.609 1.00 . A A .  38 LYS N    1 1 
        6 16724 1 1  38 LYS NZ   N   8.767  20.363   0.737 1.00 . A A .  38 LYS NZ   1 1 
        6 16725 1 1  38 LYS O    O  10.344  14.125  -2.108 1.00 . A A .  38 LYS O    1 1 
        6 16726 1 1  39 GLU C    C  12.924  11.167  -1.928 1.00 . A A .  39 GLU C    1 1 
        6 16727 1 1  39 GLU CA   C  12.534  12.461  -2.656 1.00 . A A .  39 GLU CA   1 1 
        6 16728 1 1  39 GLU CB   C  13.353  12.693  -3.938 1.00 . A A .  39 GLU CB   1 1 
        6 16729 1 1  39 GLU CD   C  15.414  13.873  -3.056 1.00 . A A .  39 GLU CD   1 1 
        6 16730 1 1  39 GLU CG   C  14.877  12.665  -3.821 1.00 . A A .  39 GLU CG   1 1 
        6 16731 1 1  39 GLU H    H  13.361  13.906  -1.301 1.00 . A A .  39 GLU H    1 1 
        6 16732 1 1  39 GLU HA   H  11.518  12.279  -2.987 1.00 . A A .  39 GLU HA   1 1 
        6 16733 1 1  39 GLU HB2  H  13.065  11.929  -4.660 1.00 . A A .  39 GLU HB2  1 1 
        6 16734 1 1  39 GLU HB3  H  13.085  13.656  -4.350 1.00 . A A .  39 GLU HB3  1 1 
        6 16735 1 1  39 GLU HG2  H  15.189  11.735  -3.359 1.00 . A A .  39 GLU HG2  1 1 
        6 16736 1 1  39 GLU HG3  H  15.293  12.671  -4.829 1.00 . A A .  39 GLU HG3  1 1 
        6 16737 1 1  39 GLU N    N  12.506  13.649  -1.783 1.00 . A A .  39 GLU N    1 1 
        6 16738 1 1  39 GLU O    O  12.484  10.089  -2.336 1.00 . A A .  39 GLU O    1 1 
        6 16739 1 1  39 GLU OE1  O  15.413  13.874  -1.806 1.00 . A A .  39 GLU OE1  1 1 
        6 16740 1 1  39 GLU OE2  O  15.854  14.852  -3.713 1.00 . A A .  39 GLU OE2  1 1 
        6 16741 1 1  40 THR C    C  13.552  10.288   1.449 1.00 . A A .  40 THR C    1 1 
        6 16742 1 1  40 THR CA   C  14.097  10.149   0.021 1.00 . A A .  40 THR CA   1 1 
        6 16743 1 1  40 THR CB   C  15.626   9.912  -0.012 1.00 . A A .  40 THR CB   1 1 
        6 16744 1 1  40 THR CG2  C  16.276  10.272  -1.349 1.00 . A A .  40 THR CG2  1 1 
        6 16745 1 1  40 THR H    H  14.007  12.198  -0.563 1.00 . A A .  40 THR H    1 1 
        6 16746 1 1  40 THR HA   H  13.651   9.240  -0.379 1.00 . A A .  40 THR HA   1 1 
        6 16747 1 1  40 THR HB   H  15.782   8.839   0.182 1.00 . A A .  40 THR HB   1 1 
        6 16748 1 1  40 THR HG1  H  15.996  11.589   0.888 1.00 . A A .  40 THR HG1  1 1 
        6 16749 1 1  40 THR HG21 H  17.299   9.902  -1.373 1.00 . A A .  40 THR HG21 1 1 
        6 16750 1 1  40 THR HG22 H  16.284  11.356  -1.485 1.00 . A A .  40 THR HG22 1 1 
        6 16751 1 1  40 THR HG23 H  15.711   9.827  -2.169 1.00 . A A .  40 THR HG23 1 1 
        6 16752 1 1  40 THR N    N  13.683  11.277  -0.831 1.00 . A A .  40 THR N    1 1 
        6 16753 1 1  40 THR O    O  12.739  11.162   1.743 1.00 . A A .  40 THR O    1 1 
        6 16754 1 1  40 THR OG1  O  16.304  10.667   0.974 1.00 . A A .  40 THR OG1  1 1 
        6 16755 1 1  41 LEU C    C  14.762   8.879   4.551 1.00 . A A .  41 LEU C    1 1 
        6 16756 1 1  41 LEU CA   C  13.519   9.233   3.712 1.00 . A A .  41 LEU CA   1 1 
        6 16757 1 1  41 LEU CB   C  12.454   8.113   3.645 1.00 . A A .  41 LEU CB   1 1 
        6 16758 1 1  41 LEU CD1  C  12.135   7.586   6.120 1.00 . A A .  41 LEU CD1  1 1 
        6 16759 1 1  41 LEU CD2  C  10.531   9.099   4.982 1.00 . A A .  41 LEU CD2  1 1 
        6 16760 1 1  41 LEU CG   C  11.460   7.900   4.794 1.00 . A A .  41 LEU CG   1 1 
        6 16761 1 1  41 LEU H    H  14.688   8.737   2.042 1.00 . A A .  41 LEU H    1 1 
        6 16762 1 1  41 LEU HA   H  13.077  10.163   4.073 1.00 . A A .  41 LEU HA   1 1 
        6 16763 1 1  41 LEU HB2  H  11.843   8.307   2.768 1.00 . A A .  41 LEU HB2  1 1 
        6 16764 1 1  41 LEU HB3  H  12.959   7.168   3.456 1.00 . A A .  41 LEU HB3  1 1 
        6 16765 1 1  41 LEU HD11 H  12.840   6.768   5.989 1.00 . A A .  41 LEU HD11 1 1 
        6 16766 1 1  41 LEU HD12 H  11.378   7.306   6.852 1.00 . A A .  41 LEU HD12 1 1 
        6 16767 1 1  41 LEU HD13 H  12.659   8.465   6.487 1.00 . A A .  41 LEU HD13 1 1 
        6 16768 1 1  41 LEU HD21 H   9.801   8.883   5.761 1.00 . A A .  41 LEU HD21 1 1 
        6 16769 1 1  41 LEU HD22 H  10.001   9.306   4.052 1.00 . A A .  41 LEU HD22 1 1 
        6 16770 1 1  41 LEU HD23 H  11.105   9.980   5.270 1.00 . A A .  41 LEU HD23 1 1 
        6 16771 1 1  41 LEU HG   H  10.855   7.031   4.514 1.00 . A A .  41 LEU HG   1 1 
        6 16772 1 1  41 LEU N    N  13.975   9.385   2.335 1.00 . A A .  41 LEU N    1 1 
        6 16773 1 1  41 LEU O    O  15.518   7.987   4.155 1.00 . A A .  41 LEU O    1 1 
        6 16774 1 1  42 THR C    C  15.784   8.286   7.679 1.00 . A A .  42 THR C    1 1 
        6 16775 1 1  42 THR CA   C  16.182   9.235   6.535 1.00 . A A .  42 THR CA   1 1 
        6 16776 1 1  42 THR CB   C  16.926  10.484   7.036 1.00 . A A .  42 THR CB   1 1 
        6 16777 1 1  42 THR CG2  C  16.096  11.467   7.853 1.00 . A A .  42 THR CG2  1 1 
        6 16778 1 1  42 THR H    H  14.398  10.324   5.936 1.00 . A A .  42 THR H    1 1 
        6 16779 1 1  42 THR HA   H  16.917   8.716   5.926 1.00 . A A .  42 THR HA   1 1 
        6 16780 1 1  42 THR HB   H  17.318  11.015   6.168 1.00 . A A .  42 THR HB   1 1 
        6 16781 1 1  42 THR HG1  H  18.541  10.950   7.937 1.00 . A A .  42 THR HG1  1 1 
        6 16782 1 1  42 THR HG21 H  16.745  12.200   8.328 1.00 . A A .  42 THR HG21 1 1 
        6 16783 1 1  42 THR HG22 H  15.519  10.950   8.616 1.00 . A A .  42 THR HG22 1 1 
        6 16784 1 1  42 THR HG23 H  15.431  12.001   7.182 1.00 . A A .  42 THR HG23 1 1 
        6 16785 1 1  42 THR N    N  15.031   9.570   5.662 1.00 . A A .  42 THR N    1 1 
        6 16786 1 1  42 THR O    O  14.696   8.430   8.240 1.00 . A A .  42 THR O    1 1 
        6 16787 1 1  42 THR OG1  O  18.019  10.127   7.848 1.00 . A A .  42 THR OG1  1 1 
        6 16788 1 1  43 PRO C    C  15.919   7.289  10.539 1.00 . A A .  43 PRO C    1 1 
        6 16789 1 1  43 PRO CA   C  16.431   6.527   9.305 1.00 . A A .  43 PRO CA   1 1 
        6 16790 1 1  43 PRO CB   C  17.798   5.902   9.572 1.00 . A A .  43 PRO CB   1 1 
        6 16791 1 1  43 PRO CD   C  17.816   6.837   7.389 1.00 . A A .  43 PRO CD   1 1 
        6 16792 1 1  43 PRO CG   C  18.292   5.606   8.158 1.00 . A A .  43 PRO CG   1 1 
        6 16793 1 1  43 PRO HA   H  15.724   5.729   9.073 1.00 . A A .  43 PRO HA   1 1 
        6 16794 1 1  43 PRO HB2  H  18.458   6.629  10.048 1.00 . A A .  43 PRO HB2  1 1 
        6 16795 1 1  43 PRO HB3  H  17.716   5.006  10.180 1.00 . A A .  43 PRO HB3  1 1 
        6 16796 1 1  43 PRO HD2  H  18.602   7.581   7.409 1.00 . A A .  43 PRO HD2  1 1 
        6 16797 1 1  43 PRO HD3  H  17.579   6.569   6.358 1.00 . A A .  43 PRO HD3  1 1 
        6 16798 1 1  43 PRO HG2  H  19.377   5.499   8.119 1.00 . A A .  43 PRO HG2  1 1 
        6 16799 1 1  43 PRO HG3  H  17.797   4.717   7.766 1.00 . A A .  43 PRO HG3  1 1 
        6 16800 1 1  43 PRO N    N  16.637   7.328   8.097 1.00 . A A .  43 PRO N    1 1 
        6 16801 1 1  43 PRO O    O  15.085   6.750  11.262 1.00 . A A .  43 PRO O    1 1 
        6 16802 1 1  44 SER C    C  14.340   9.557  11.920 1.00 . A A .  44 SER C    1 1 
        6 16803 1 1  44 SER CA   C  15.861   9.346  11.904 1.00 . A A .  44 SER CA   1 1 
        6 16804 1 1  44 SER CB   C  16.531  10.722  11.899 1.00 . A A .  44 SER CB   1 1 
        6 16805 1 1  44 SER H    H  17.023   8.953  10.152 1.00 . A A .  44 SER H    1 1 
        6 16806 1 1  44 SER HA   H  16.139   8.835  12.827 1.00 . A A .  44 SER HA   1 1 
        6 16807 1 1  44 SER HB2  H  16.039  11.351  11.158 1.00 . A A .  44 SER HB2  1 1 
        6 16808 1 1  44 SER HB3  H  16.417  11.185  12.881 1.00 . A A .  44 SER HB3  1 1 
        6 16809 1 1  44 SER HG   H  18.329  10.004  12.192 1.00 . A A .  44 SER HG   1 1 
        6 16810 1 1  44 SER N    N  16.325   8.544  10.759 1.00 . A A .  44 SER N    1 1 
        6 16811 1 1  44 SER O    O  13.713   9.439  12.973 1.00 . A A .  44 SER O    1 1 
        6 16812 1 1  44 SER OG   O  17.904  10.639  11.563 1.00 . A A .  44 SER OG   1 1 
        6 16813 1 1  45 GLU C    C  11.522   8.715  10.354 1.00 . A A .  45 GLU C    1 1 
        6 16814 1 1  45 GLU CA   C  12.278  10.032  10.620 1.00 . A A .  45 GLU CA   1 1 
        6 16815 1 1  45 GLU CB   C  11.978  11.191   9.650 1.00 . A A .  45 GLU CB   1 1 
        6 16816 1 1  45 GLU CD   C  12.758  12.075   7.324 1.00 . A A .  45 GLU CD   1 1 
        6 16817 1 1  45 GLU CG   C  12.244  10.892   8.166 1.00 . A A .  45 GLU CG   1 1 
        6 16818 1 1  45 GLU H    H  14.289   9.843   9.917 1.00 . A A .  45 GLU H    1 1 
        6 16819 1 1  45 GLU HA   H  11.907  10.381  11.581 1.00 . A A .  45 GLU HA   1 1 
        6 16820 1 1  45 GLU HB2  H  10.935  11.491   9.765 1.00 . A A .  45 GLU HB2  1 1 
        6 16821 1 1  45 GLU HB3  H  12.597  12.024   9.974 1.00 . A A .  45 GLU HB3  1 1 
        6 16822 1 1  45 GLU HG2  H  12.995  10.114   8.109 1.00 . A A .  45 GLU HG2  1 1 
        6 16823 1 1  45 GLU HG3  H  11.331  10.489   7.722 1.00 . A A .  45 GLU HG3  1 1 
        6 16824 1 1  45 GLU N    N  13.732   9.843  10.763 1.00 . A A .  45 GLU N    1 1 
        6 16825 1 1  45 GLU O    O  10.342   8.604  10.687 1.00 . A A .  45 GLU O    1 1 
        6 16826 1 1  45 GLU OE1  O  12.868  13.228   7.812 1.00 . A A .  45 GLU OE1  1 1 
        6 16827 1 1  45 GLU OE2  O  13.140  11.813   6.160 1.00 . A A .  45 GLU OE2  1 1 
        6 16828 1 1  46 LEU C    C  11.366   5.747  11.163 1.00 . A A .  46 LEU C    1 1 
        6 16829 1 1  46 LEU CA   C  11.727   6.301   9.776 1.00 . A A .  46 LEU CA   1 1 
        6 16830 1 1  46 LEU CB   C  12.821   5.461   9.090 1.00 . A A .  46 LEU CB   1 1 
        6 16831 1 1  46 LEU CD1  C  12.332   3.084   9.954 1.00 . A A .  46 LEU CD1  1 1 
        6 16832 1 1  46 LEU CD2  C  11.364   3.782   7.818 1.00 . A A .  46 LEU CD2  1 1 
        6 16833 1 1  46 LEU CG   C  12.548   3.989   8.745 1.00 . A A .  46 LEU CG   1 1 
        6 16834 1 1  46 LEU H    H  13.167   7.851   9.546 1.00 . A A .  46 LEU H    1 1 
        6 16835 1 1  46 LEU HA   H  10.825   6.288   9.164 1.00 . A A .  46 LEU HA   1 1 
        6 16836 1 1  46 LEU HB2  H  13.111   5.961   8.167 1.00 . A A .  46 LEU HB2  1 1 
        6 16837 1 1  46 LEU HB3  H  13.693   5.462   9.731 1.00 . A A .  46 LEU HB3  1 1 
        6 16838 1 1  46 LEU HD11 H  13.010   3.392  10.740 1.00 . A A .  46 LEU HD11 1 1 
        6 16839 1 1  46 LEU HD12 H  12.531   2.049   9.678 1.00 . A A .  46 LEU HD12 1 1 
        6 16840 1 1  46 LEU HD13 H  11.309   3.157  10.321 1.00 . A A .  46 LEU HD13 1 1 
        6 16841 1 1  46 LEU HD21 H  10.441   4.048   8.335 1.00 . A A .  46 LEU HD21 1 1 
        6 16842 1 1  46 LEU HD22 H  11.340   2.728   7.541 1.00 . A A .  46 LEU HD22 1 1 
        6 16843 1 1  46 LEU HD23 H  11.492   4.391   6.926 1.00 . A A .  46 LEU HD23 1 1 
        6 16844 1 1  46 LEU HG   H  13.443   3.642   8.230 1.00 . A A .  46 LEU HG   1 1 
        6 16845 1 1  46 LEU N    N  12.217   7.681   9.856 1.00 . A A .  46 LEU N    1 1 
        6 16846 1 1  46 LEU O    O  10.251   5.264  11.351 1.00 . A A .  46 LEU O    1 1 
        6 16847 1 1  47 ARG C    C  10.855   6.158  14.173 1.00 . A A .  47 ARG C    1 1 
        6 16848 1 1  47 ARG CA   C  11.938   5.302  13.507 1.00 . A A .  47 ARG CA   1 1 
        6 16849 1 1  47 ARG CB   C  13.158   5.037  14.425 1.00 . A A .  47 ARG CB   1 1 
        6 16850 1 1  47 ARG CD   C  15.677   4.536  14.572 1.00 . A A .  47 ARG CD   1 1 
        6 16851 1 1  47 ARG CG   C  14.558   5.298  13.855 1.00 . A A .  47 ARG CG   1 1 
        6 16852 1 1  47 ARG CZ   C  16.786   4.448  16.786 1.00 . A A .  47 ARG CZ   1 1 
        6 16853 1 1  47 ARG H    H  13.180   6.225  11.967 1.00 . A A .  47 ARG H    1 1 
        6 16854 1 1  47 ARG HA   H  11.464   4.330  13.367 1.00 . A A .  47 ARG HA   1 1 
        6 16855 1 1  47 ARG HB2  H  13.057   5.609  15.344 1.00 . A A .  47 ARG HB2  1 1 
        6 16856 1 1  47 ARG HB3  H  13.115   3.988  14.705 1.00 . A A .  47 ARG HB3  1 1 
        6 16857 1 1  47 ARG HD2  H  15.534   3.464  14.411 1.00 . A A .  47 ARG HD2  1 1 
        6 16858 1 1  47 ARG HD3  H  16.613   4.831  14.097 1.00 . A A .  47 ARG HD3  1 1 
        6 16859 1 1  47 ARG HE   H  15.039   5.331  16.469 1.00 . A A .  47 ARG HE   1 1 
        6 16860 1 1  47 ARG HG2  H  14.586   4.948  12.827 1.00 . A A .  47 ARG HG2  1 1 
        6 16861 1 1  47 ARG HG3  H  14.765   6.369  13.881 1.00 . A A .  47 ARG HG3  1 1 
        6 16862 1 1  47 ARG HH11 H  17.877   3.524  15.375 1.00 . A A .  47 ARG HH11 1 1 
        6 16863 1 1  47 ARG HH12 H  18.573   3.575  16.992 1.00 . A A .  47 ARG HH12 1 1 
        6 16864 1 1  47 ARG HH21 H  15.991   5.260  18.421 1.00 . A A .  47 ARG HH21 1 1 
        6 16865 1 1  47 ARG HH22 H  17.604   4.578  18.610 1.00 . A A .  47 ARG HH22 1 1 
        6 16866 1 1  47 ARG N    N  12.269   5.816  12.157 1.00 . A A .  47 ARG N    1 1 
        6 16867 1 1  47 ARG NE   N  15.770   4.798  16.019 1.00 . A A .  47 ARG NE   1 1 
        6 16868 1 1  47 ARG NH1  N  17.823   3.795  16.353 1.00 . A A .  47 ARG NH1  1 1 
        6 16869 1 1  47 ARG NH2  N  16.787   4.754  18.044 1.00 . A A .  47 ARG NH2  1 1 
        6 16870 1 1  47 ARG O    O   9.994   5.613  14.859 1.00 . A A .  47 ARG O    1 1 
        6 16871 1 1  48 ASP C    C   8.436   8.099  13.975 1.00 . A A .  48 ASP C    1 1 
        6 16872 1 1  48 ASP CA   C   9.884   8.456  14.353 1.00 . A A .  48 ASP CA   1 1 
        6 16873 1 1  48 ASP CB   C  10.287   9.831  13.792 1.00 . A A .  48 ASP CB   1 1 
        6 16874 1 1  48 ASP CG   C   9.888  11.009  14.668 1.00 . A A .  48 ASP CG   1 1 
        6 16875 1 1  48 ASP H    H  11.596   7.789  13.282 1.00 . A A .  48 ASP H    1 1 
        6 16876 1 1  48 ASP HA   H   9.945   8.496  15.442 1.00 . A A .  48 ASP HA   1 1 
        6 16877 1 1  48 ASP HB2  H  11.368   9.856  13.692 1.00 . A A .  48 ASP HB2  1 1 
        6 16878 1 1  48 ASP HB3  H   9.864   9.980  12.800 1.00 . A A .  48 ASP HB3  1 1 
        6 16879 1 1  48 ASP N    N  10.852   7.459  13.878 1.00 . A A .  48 ASP N    1 1 
        6 16880 1 1  48 ASP O    O   7.626   7.827  14.865 1.00 . A A .  48 ASP O    1 1 
        6 16881 1 1  48 ASP OD1  O   8.693  11.188  14.984 1.00 . A A .  48 ASP OD1  1 1 
        6 16882 1 1  48 ASP OD2  O  10.785  11.817  15.006 1.00 . A A .  48 ASP OD2  1 1 
        6 16883 1 1  49 LEU C    C   6.278   6.292  12.657 1.00 . A A .  49 LEU C    1 1 
        6 16884 1 1  49 LEU CA   C   6.712   7.712  12.296 1.00 . A A .  49 LEU CA   1 1 
        6 16885 1 1  49 LEU CB   C   6.375   8.091  10.841 1.00 . A A .  49 LEU CB   1 1 
        6 16886 1 1  49 LEU CD1  C   5.663   7.483   8.512 1.00 . A A .  49 LEU CD1  1 1 
        6 16887 1 1  49 LEU CD2  C   7.840   6.655   9.345 1.00 . A A .  49 LEU CD2  1 1 
        6 16888 1 1  49 LEU CG   C   6.414   7.003   9.754 1.00 . A A .  49 LEU CG   1 1 
        6 16889 1 1  49 LEU H    H   8.795   8.201  11.959 1.00 . A A .  49 LEU H    1 1 
        6 16890 1 1  49 LEU HA   H   6.097   8.371  12.915 1.00 . A A .  49 LEU HA   1 1 
        6 16891 1 1  49 LEU HB2  H   5.346   8.439  10.880 1.00 . A A .  49 LEU HB2  1 1 
        6 16892 1 1  49 LEU HB3  H   7.003   8.920  10.525 1.00 . A A .  49 LEU HB3  1 1 
        6 16893 1 1  49 LEU HD11 H   5.610   6.668   7.795 1.00 . A A .  49 LEU HD11 1 1 
        6 16894 1 1  49 LEU HD12 H   6.173   8.339   8.067 1.00 . A A .  49 LEU HD12 1 1 
        6 16895 1 1  49 LEU HD13 H   4.646   7.772   8.771 1.00 . A A .  49 LEU HD13 1 1 
        6 16896 1 1  49 LEU HD21 H   8.340   7.533   8.932 1.00 . A A .  49 LEU HD21 1 1 
        6 16897 1 1  49 LEU HD22 H   7.833   5.853   8.608 1.00 . A A .  49 LEU HD22 1 1 
        6 16898 1 1  49 LEU HD23 H   8.386   6.326  10.221 1.00 . A A .  49 LEU HD23 1 1 
        6 16899 1 1  49 LEU HG   H   5.911   6.105  10.109 1.00 . A A .  49 LEU HG   1 1 
        6 16900 1 1  49 LEU N    N   8.102   8.003  12.677 1.00 . A A .  49 LEU N    1 1 
        6 16901 1 1  49 LEU O    O   5.088   6.059  12.848 1.00 . A A .  49 LEU O    1 1 
        6 16902 1 1  50 VAL C    C   6.523   3.971  14.721 1.00 . A A .  50 VAL C    1 1 
        6 16903 1 1  50 VAL CA   C   6.882   3.990  13.230 1.00 . A A .  50 VAL CA   1 1 
        6 16904 1 1  50 VAL CB   C   8.016   3.005  12.883 1.00 . A A .  50 VAL CB   1 1 
        6 16905 1 1  50 VAL CG1  C   7.759   1.610  13.470 1.00 . A A .  50 VAL CG1  1 1 
        6 16906 1 1  50 VAL CG2  C   8.143   2.829  11.361 1.00 . A A .  50 VAL CG2  1 1 
        6 16907 1 1  50 VAL H    H   8.179   5.589  12.604 1.00 . A A .  50 VAL H    1 1 
        6 16908 1 1  50 VAL HA   H   5.989   3.683  12.684 1.00 . A A .  50 VAL HA   1 1 
        6 16909 1 1  50 VAL HB   H   8.960   3.396  13.271 1.00 . A A .  50 VAL HB   1 1 
        6 16910 1 1  50 VAL HG11 H   6.769   1.260  13.169 1.00 . A A .  50 VAL HG11 1 1 
        6 16911 1 1  50 VAL HG12 H   8.516   0.911  13.116 1.00 . A A .  50 VAL HG12 1 1 
        6 16912 1 1  50 VAL HG13 H   7.807   1.638  14.558 1.00 . A A .  50 VAL HG13 1 1 
        6 16913 1 1  50 VAL HG21 H   8.268   3.794  10.875 1.00 . A A .  50 VAL HG21 1 1 
        6 16914 1 1  50 VAL HG22 H   9.015   2.216  11.135 1.00 . A A .  50 VAL HG22 1 1 
        6 16915 1 1  50 VAL HG23 H   7.253   2.353  10.955 1.00 . A A .  50 VAL HG23 1 1 
        6 16916 1 1  50 VAL N    N   7.213   5.348  12.791 1.00 . A A .  50 VAL N    1 1 
        6 16917 1 1  50 VAL O    O   5.486   3.409  15.083 1.00 . A A .  50 VAL O    1 1 
        6 16918 1 1  51 THR C    C   5.892   5.585  17.428 1.00 . A A .  51 THR C    1 1 
        6 16919 1 1  51 THR CA   C   7.039   4.645  17.042 1.00 . A A .  51 THR CA   1 1 
        6 16920 1 1  51 THR CB   C   8.314   4.903  17.859 1.00 . A A .  51 THR CB   1 1 
        6 16921 1 1  51 THR CG2  C   8.784   6.354  17.856 1.00 . A A .  51 THR CG2  1 1 
        6 16922 1 1  51 THR H    H   8.149   5.087  15.244 1.00 . A A .  51 THR H    1 1 
        6 16923 1 1  51 THR HA   H   6.709   3.649  17.314 1.00 . A A .  51 THR HA   1 1 
        6 16924 1 1  51 THR HB   H   9.111   4.285  17.449 1.00 . A A .  51 THR HB   1 1 
        6 16925 1 1  51 THR HG1  H   7.632   3.675  19.212 1.00 . A A .  51 THR HG1  1 1 
        6 16926 1 1  51 THR HG21 H   8.892   6.699  16.830 1.00 . A A .  51 THR HG21 1 1 
        6 16927 1 1  51 THR HG22 H   9.756   6.419  18.344 1.00 . A A .  51 THR HG22 1 1 
        6 16928 1 1  51 THR HG23 H   8.075   6.993  18.380 1.00 . A A .  51 THR HG23 1 1 
        6 16929 1 1  51 THR N    N   7.314   4.615  15.591 1.00 . A A .  51 THR N    1 1 
        6 16930 1 1  51 THR O    O   5.204   5.350  18.428 1.00 . A A .  51 THR O    1 1 
        6 16931 1 1  51 THR OG1  O   8.110   4.526  19.204 1.00 . A A .  51 THR OG1  1 1 
        6 16932 1 1  52 GLN C    C   3.174   6.647  16.188 1.00 . A A .  52 GLN C    1 1 
        6 16933 1 1  52 GLN CA   C   4.398   7.408  16.711 1.00 . A A .  52 GLN CA   1 1 
        6 16934 1 1  52 GLN CB   C   4.562   8.759  15.989 1.00 . A A .  52 GLN CB   1 1 
        6 16935 1 1  52 GLN CD   C   5.114  10.155  18.083 1.00 . A A .  52 GLN CD   1 1 
        6 16936 1 1  52 GLN CG   C   5.551   9.705  16.689 1.00 . A A .  52 GLN CG   1 1 
        6 16937 1 1  52 GLN H    H   6.276   6.824  15.864 1.00 . A A .  52 GLN H    1 1 
        6 16938 1 1  52 GLN HA   H   4.206   7.613  17.764 1.00 . A A .  52 GLN HA   1 1 
        6 16939 1 1  52 GLN HB2  H   4.903   8.583  14.969 1.00 . A A .  52 GLN HB2  1 1 
        6 16940 1 1  52 GLN HB3  H   3.591   9.254  15.934 1.00 . A A .  52 GLN HB3  1 1 
        6 16941 1 1  52 GLN HE21 H   6.958  10.856  18.492 1.00 . A A .  52 GLN HE21 1 1 
        6 16942 1 1  52 GLN HE22 H   5.722  11.122  19.727 1.00 . A A .  52 GLN HE22 1 1 
        6 16943 1 1  52 GLN HG2  H   6.523   9.221  16.767 1.00 . A A .  52 GLN HG2  1 1 
        6 16944 1 1  52 GLN HG3  H   5.680  10.595  16.071 1.00 . A A .  52 GLN HG3  1 1 
        6 16945 1 1  52 GLN N    N   5.617   6.606  16.608 1.00 . A A .  52 GLN N    1 1 
        6 16946 1 1  52 GLN NE2  N   6.027  10.678  18.868 1.00 . A A .  52 GLN NE2  1 1 
        6 16947 1 1  52 GLN O    O   2.232   6.427  16.951 1.00 . A A .  52 GLN O    1 1 
        6 16948 1 1  52 GLN OE1  O   3.970  10.030  18.509 1.00 . A A .  52 GLN OE1  1 1 
        6 16949 1 1  53 GLN C    C   1.567   4.434  14.081 1.00 . A A .  53 GLN C    1 1 
        6 16950 1 1  53 GLN CA   C   1.929   5.923  14.191 1.00 . A A .  53 GLN CA   1 1 
        6 16951 1 1  53 GLN CB   C   1.921   6.569  12.794 1.00 . A A .  53 GLN CB   1 1 
        6 16952 1 1  53 GLN CD   C   1.720   8.776  11.566 1.00 . A A .  53 GLN CD   1 1 
        6 16953 1 1  53 GLN CG   C   2.323   8.052  12.761 1.00 . A A .  53 GLN CG   1 1 
        6 16954 1 1  53 GLN H    H   4.005   6.363  14.355 1.00 . A A .  53 GLN H    1 1 
        6 16955 1 1  53 GLN HA   H   1.105   6.389  14.730 1.00 . A A .  53 GLN HA   1 1 
        6 16956 1 1  53 GLN HB2  H   2.564   6.007  12.116 1.00 . A A .  53 GLN HB2  1 1 
        6 16957 1 1  53 GLN HB3  H   0.900   6.491  12.425 1.00 . A A .  53 GLN HB3  1 1 
        6 16958 1 1  53 GLN HE21 H   3.254   8.327  10.330 1.00 . A A .  53 GLN HE21 1 1 
        6 16959 1 1  53 GLN HE22 H   1.904   9.247   9.645 1.00 . A A .  53 GLN HE22 1 1 
        6 16960 1 1  53 GLN HG2  H   1.979   8.549  13.668 1.00 . A A .  53 GLN HG2  1 1 
        6 16961 1 1  53 GLN HG3  H   3.406   8.127  12.701 1.00 . A A .  53 GLN HG3  1 1 
        6 16962 1 1  53 GLN N    N   3.168   6.237  14.914 1.00 . A A .  53 GLN N    1 1 
        6 16963 1 1  53 GLN NE2  N   2.356   8.764  10.416 1.00 . A A .  53 GLN NE2  1 1 
        6 16964 1 1  53 GLN O    O   0.404   4.161  13.792 1.00 . A A .  53 GLN O    1 1 
        6 16965 1 1  53 GLN OE1  O   0.642   9.341  11.635 1.00 . A A .  53 GLN OE1  1 1 
        6 16966 1 1  54 LEU C    C   2.320   1.233  15.512 1.00 . A A .  54 LEU C    1 1 
        6 16967 1 1  54 LEU CA   C   2.236   2.037  14.180 1.00 . A A .  54 LEU CA   1 1 
        6 16968 1 1  54 LEU CB   C   3.200   1.440  13.121 1.00 . A A .  54 LEU CB   1 1 
        6 16969 1 1  54 LEU CD1  C   4.224   1.339  10.845 1.00 . A A .  54 LEU CD1  1 1 
        6 16970 1 1  54 LEU CD2  C   1.803   1.723  10.993 1.00 . A A .  54 LEU CD2  1 1 
        6 16971 1 1  54 LEU CG   C   3.137   2.002  11.691 1.00 . A A .  54 LEU CG   1 1 
        6 16972 1 1  54 LEU H    H   3.433   3.779  14.556 1.00 . A A .  54 LEU H    1 1 
        6 16973 1 1  54 LEU HA   H   1.222   1.890  13.811 1.00 . A A .  54 LEU HA   1 1 
        6 16974 1 1  54 LEU HB2  H   4.218   1.564  13.493 1.00 . A A .  54 LEU HB2  1 1 
        6 16975 1 1  54 LEU HB3  H   3.012   0.370  13.048 1.00 . A A .  54 LEU HB3  1 1 
        6 16976 1 1  54 LEU HD11 H   4.235   1.780   9.847 1.00 . A A .  54 LEU HD11 1 1 
        6 16977 1 1  54 LEU HD12 H   4.040   0.268  10.763 1.00 . A A .  54 LEU HD12 1 1 
        6 16978 1 1  54 LEU HD13 H   5.194   1.497  11.309 1.00 . A A .  54 LEU HD13 1 1 
        6 16979 1 1  54 LEU HD21 H   0.990   2.179  11.555 1.00 . A A .  54 LEU HD21 1 1 
        6 16980 1 1  54 LEU HD22 H   1.633   0.646  10.911 1.00 . A A .  54 LEU HD22 1 1 
        6 16981 1 1  54 LEU HD23 H   1.816   2.149   9.990 1.00 . A A .  54 LEU HD23 1 1 
        6 16982 1 1  54 LEU HG   H   3.334   3.074  11.717 1.00 . A A .  54 LEU HG   1 1 
        6 16983 1 1  54 LEU N    N   2.494   3.487  14.310 1.00 . A A .  54 LEU N    1 1 
        6 16984 1 1  54 LEU O    O   2.953   0.175  15.525 1.00 . A A .  54 LEU O    1 1 
        6 16985 1 1  55 PRO C    C   1.051  -0.430  17.943 1.00 . A A .  55 PRO C    1 1 
        6 16986 1 1  55 PRO CA   C   1.833   0.897  17.904 1.00 . A A .  55 PRO CA   1 1 
        6 16987 1 1  55 PRO CB   C   1.355   1.874  18.983 1.00 . A A .  55 PRO CB   1 1 
        6 16988 1 1  55 PRO CD   C   0.902   2.834  16.842 1.00 . A A .  55 PRO CD   1 1 
        6 16989 1 1  55 PRO CG   C   0.322   2.728  18.251 1.00 . A A .  55 PRO CG   1 1 
        6 16990 1 1  55 PRO HA   H   2.885   0.668  18.083 1.00 . A A .  55 PRO HA   1 1 
        6 16991 1 1  55 PRO HB2  H   0.918   1.365  19.843 1.00 . A A .  55 PRO HB2  1 1 
        6 16992 1 1  55 PRO HB3  H   2.188   2.504  19.299 1.00 . A A .  55 PRO HB3  1 1 
        6 16993 1 1  55 PRO HD2  H   0.102   2.903  16.106 1.00 . A A .  55 PRO HD2  1 1 
        6 16994 1 1  55 PRO HD3  H   1.548   3.710  16.791 1.00 . A A .  55 PRO HD3  1 1 
        6 16995 1 1  55 PRO HG2  H  -0.629   2.202  18.220 1.00 . A A .  55 PRO HG2  1 1 
        6 16996 1 1  55 PRO HG3  H   0.204   3.708  18.716 1.00 . A A .  55 PRO HG3  1 1 
        6 16997 1 1  55 PRO N    N   1.699   1.635  16.640 1.00 . A A .  55 PRO N    1 1 
        6 16998 1 1  55 PRO O    O   1.388  -1.309  18.747 1.00 . A A .  55 PRO O    1 1 
        6 16999 1 1  56 HIS C    C  -0.210  -2.786  15.932 1.00 . A A .  56 HIS C    1 1 
        6 17000 1 1  56 HIS CA   C  -0.785  -1.822  16.986 1.00 . A A .  56 HIS CA   1 1 
        6 17001 1 1  56 HIS CB   C  -2.245  -1.459  16.690 1.00 . A A .  56 HIS CB   1 1 
        6 17002 1 1  56 HIS CD2  C  -3.341  -0.585  18.848 1.00 . A A .  56 HIS CD2  1 1 
        6 17003 1 1  56 HIS CE1  C  -3.417   1.552  18.371 1.00 . A A .  56 HIS CE1  1 1 
        6 17004 1 1  56 HIS CG   C  -2.797  -0.403  17.606 1.00 . A A .  56 HIS CG   1 1 
        6 17005 1 1  56 HIS H    H  -0.199   0.148  16.450 1.00 . A A .  56 HIS H    1 1 
        6 17006 1 1  56 HIS HA   H  -0.778  -2.344  17.940 1.00 . A A .  56 HIS HA   1 1 
        6 17007 1 1  56 HIS HB2  H  -2.334  -1.109  15.662 1.00 . A A .  56 HIS HB2  1 1 
        6 17008 1 1  56 HIS HB3  H  -2.869  -2.342  16.795 1.00 . A A .  56 HIS HB3  1 1 
        6 17009 1 1  56 HIS HD1  H  -2.537   1.380  16.456 1.00 . A A .  56 HIS HD1  1 1 
        6 17010 1 1  56 HIS HD2  H  -3.447  -1.532  19.357 1.00 . A A .  56 HIS HD2  1 1 
        6 17011 1 1  56 HIS HE1  H  -3.599   2.614  18.415 1.00 . A A .  56 HIS HE1  1 1 
        6 17012 1 1  56 HIS N    N   0.009  -0.591  17.120 1.00 . A A .  56 HIS N    1 1 
        6 17013 1 1  56 HIS ND1  N  -2.850   0.936  17.326 1.00 . A A .  56 HIS ND1  1 1 
        6 17014 1 1  56 HIS NE2  N  -3.743   0.668  19.331 1.00 . A A .  56 HIS NE2  1 1 
        6 17015 1 1  56 HIS O    O  -0.297  -4.010  16.088 1.00 . A A .  56 HIS O    1 1 
        6 17016 1 1  57 LEU C    C   2.462  -3.371  14.035 1.00 . A A .  57 LEU C    1 1 
        6 17017 1 1  57 LEU CA   C   0.990  -2.986  13.764 1.00 . A A .  57 LEU CA   1 1 
        6 17018 1 1  57 LEU CB   C   0.808  -2.131  12.487 1.00 . A A .  57 LEU CB   1 1 
        6 17019 1 1  57 LEU CD1  C   1.927  -3.812  10.903 1.00 . A A .  57 LEU CD1  1 1 
        6 17020 1 1  57 LEU CD2  C  -0.537  -3.658  10.948 1.00 . A A .  57 LEU CD2  1 1 
        6 17021 1 1  57 LEU CG   C   0.756  -2.864  11.130 1.00 . A A .  57 LEU CG   1 1 
        6 17022 1 1  57 LEU H    H   0.299  -1.226  14.772 1.00 . A A .  57 LEU H    1 1 
        6 17023 1 1  57 LEU HA   H   0.426  -3.910  13.639 1.00 . A A .  57 LEU HA   1 1 
        6 17024 1 1  57 LEU HB2  H  -0.124  -1.569  12.571 1.00 . A A .  57 LEU HB2  1 1 
        6 17025 1 1  57 LEU HB3  H   1.608  -1.395  12.444 1.00 . A A .  57 LEU HB3  1 1 
        6 17026 1 1  57 LEU HD11 H   2.871  -3.299  11.079 1.00 . A A .  57 LEU HD11 1 1 
        6 17027 1 1  57 LEU HD12 H   1.906  -4.171   9.879 1.00 . A A .  57 LEU HD12 1 1 
        6 17028 1 1  57 LEU HD13 H   1.837  -4.676  11.557 1.00 . A A .  57 LEU HD13 1 1 
        6 17029 1 1  57 LEU HD21 H  -0.630  -4.430  11.710 1.00 . A A .  57 LEU HD21 1 1 
        6 17030 1 1  57 LEU HD22 H  -0.553  -4.123   9.963 1.00 . A A .  57 LEU HD22 1 1 
        6 17031 1 1  57 LEU HD23 H  -1.390  -2.984  11.025 1.00 . A A .  57 LEU HD23 1 1 
        6 17032 1 1  57 LEU HG   H   0.788  -2.105  10.349 1.00 . A A .  57 LEU HG   1 1 
        6 17033 1 1  57 LEU N    N   0.400  -2.235  14.878 1.00 . A A .  57 LEU N    1 1 
        6 17034 1 1  57 LEU O    O   2.848  -4.532  13.867 1.00 . A A .  57 LEU O    1 1 
        6 17035 1 1  58 MET C    C   5.305  -1.822  15.841 1.00 . A A .  58 MET C    1 1 
        6 17036 1 1  58 MET CA   C   4.755  -2.557  14.590 1.00 . A A .  58 MET CA   1 1 
        6 17037 1 1  58 MET CB   C   5.409  -2.095  13.262 1.00 . A A .  58 MET CB   1 1 
        6 17038 1 1  58 MET CE   C   8.651  -2.242  14.138 1.00 . A A .  58 MET CE   1 1 
        6 17039 1 1  58 MET CG   C   6.394  -3.128  12.705 1.00 . A A .  58 MET CG   1 1 
        6 17040 1 1  58 MET H    H   2.903  -1.504  14.684 1.00 . A A .  58 MET H    1 1 
        6 17041 1 1  58 MET HA   H   4.985  -3.614  14.716 1.00 . A A .  58 MET HA   1 1 
        6 17042 1 1  58 MET HB2  H   4.640  -1.946  12.502 1.00 . A A .  58 MET HB2  1 1 
        6 17043 1 1  58 MET HB3  H   5.920  -1.141  13.371 1.00 . A A .  58 MET HB3  1 1 
        6 17044 1 1  58 MET HE1  H   8.990  -1.812  13.196 1.00 . A A .  58 MET HE1  1 1 
        6 17045 1 1  58 MET HE2  H   8.046  -1.513  14.675 1.00 . A A .  58 MET HE2  1 1 
        6 17046 1 1  58 MET HE3  H   9.516  -2.500  14.748 1.00 . A A .  58 MET HE3  1 1 
        6 17047 1 1  58 MET HG2  H   5.815  -3.991  12.379 1.00 . A A .  58 MET HG2  1 1 
        6 17048 1 1  58 MET HG3  H   6.869  -2.704  11.820 1.00 . A A .  58 MET HG3  1 1 
        6 17049 1 1  58 MET N    N   3.293  -2.419  14.473 1.00 . A A .  58 MET N    1 1 
        6 17050 1 1  58 MET O    O   5.880  -0.735  15.732 1.00 . A A .  58 MET O    1 1 
        6 17051 1 1  58 MET SD   S   7.688  -3.744  13.823 1.00 . A A .  58 MET SD   1 1 
        6 17052 1 1  59 PRO C    C   7.092  -1.730  18.472 1.00 . A A .  59 PRO C    1 1 
        6 17053 1 1  59 PRO CA   C   5.564  -1.748  18.305 1.00 . A A .  59 PRO CA   1 1 
        6 17054 1 1  59 PRO CB   C   4.894  -2.543  19.431 1.00 . A A .  59 PRO CB   1 1 
        6 17055 1 1  59 PRO CD   C   4.379  -3.597  17.342 1.00 . A A .  59 PRO CD   1 1 
        6 17056 1 1  59 PRO CG   C   4.649  -3.916  18.809 1.00 . A A .  59 PRO CG   1 1 
        6 17057 1 1  59 PRO HA   H   5.205  -0.720  18.353 1.00 . A A .  59 PRO HA   1 1 
        6 17058 1 1  59 PRO HB2  H   5.516  -2.620  20.322 1.00 . A A .  59 PRO HB2  1 1 
        6 17059 1 1  59 PRO HB3  H   3.947  -2.071  19.688 1.00 . A A .  59 PRO HB3  1 1 
        6 17060 1 1  59 PRO HD2  H   4.725  -4.421  16.718 1.00 . A A .  59 PRO HD2  1 1 
        6 17061 1 1  59 PRO HD3  H   3.311  -3.430  17.192 1.00 . A A .  59 PRO HD3  1 1 
        6 17062 1 1  59 PRO HG2  H   5.554  -4.520  18.888 1.00 . A A .  59 PRO HG2  1 1 
        6 17063 1 1  59 PRO HG3  H   3.804  -4.425  19.275 1.00 . A A .  59 PRO HG3  1 1 
        6 17064 1 1  59 PRO N    N   5.107  -2.368  17.058 1.00 . A A .  59 PRO N    1 1 
        6 17065 1 1  59 PRO O    O   7.824  -2.538  17.897 1.00 . A A .  59 PRO O    1 1 
        6 17066 1 1  60 SER C    C   9.433  -2.195  20.427 1.00 . A A .  60 SER C    1 1 
        6 17067 1 1  60 SER CA   C   8.966  -0.846  19.860 1.00 . A A .  60 SER CA   1 1 
        6 17068 1 1  60 SER CB   C   9.101   0.216  20.957 1.00 . A A .  60 SER CB   1 1 
        6 17069 1 1  60 SER H    H   6.896  -0.294  19.876 1.00 . A A .  60 SER H    1 1 
        6 17070 1 1  60 SER HA   H   9.628  -0.586  19.036 1.00 . A A .  60 SER HA   1 1 
        6 17071 1 1  60 SER HB2  H   8.332   0.048  21.714 1.00 . A A .  60 SER HB2  1 1 
        6 17072 1 1  60 SER HB3  H  10.084   0.132  21.423 1.00 . A A .  60 SER HB3  1 1 
        6 17073 1 1  60 SER HG   H   8.057   1.621  20.060 1.00 . A A .  60 SER HG   1 1 
        6 17074 1 1  60 SER N    N   7.571  -0.877  19.383 1.00 . A A .  60 SER N    1 1 
        6 17075 1 1  60 SER O    O  10.620  -2.513  20.362 1.00 . A A .  60 SER O    1 1 
        6 17076 1 1  60 SER OG   O   8.966   1.518  20.417 1.00 . A A .  60 SER OG   1 1 
        6 17077 1 1  61 ASN C    C   9.258  -5.393  20.409 1.00 . A A .  61 ASN C    1 1 
        6 17078 1 1  61 ASN CA   C   8.685  -4.374  21.431 1.00 . A A .  61 ASN CA   1 1 
        6 17079 1 1  61 ASN CB   C   7.311  -4.817  21.974 1.00 . A A .  61 ASN CB   1 1 
        6 17080 1 1  61 ASN CG   C   7.366  -6.120  22.750 1.00 . A A .  61 ASN CG   1 1 
        6 17081 1 1  61 ASN H    H   7.553  -2.650  20.929 1.00 . A A .  61 ASN H    1 1 
        6 17082 1 1  61 ASN HA   H   9.395  -4.326  22.260 1.00 . A A .  61 ASN HA   1 1 
        6 17083 1 1  61 ASN HB2  H   6.920  -4.059  22.652 1.00 . A A .  61 ASN HB2  1 1 
        6 17084 1 1  61 ASN HB3  H   6.617  -4.929  21.142 1.00 . A A .  61 ASN HB3  1 1 
        6 17085 1 1  61 ASN HD21 H   5.639  -6.815  21.922 1.00 . A A .  61 ASN HD21 1 1 
        6 17086 1 1  61 ASN HD22 H   6.476  -7.857  23.075 1.00 . A A .  61 ASN HD22 1 1 
        6 17087 1 1  61 ASN N    N   8.492  -3.016  20.910 1.00 . A A .  61 ASN N    1 1 
        6 17088 1 1  61 ASN ND2  N   6.410  -6.992  22.553 1.00 . A A .  61 ASN ND2  1 1 
        6 17089 1 1  61 ASN O    O   9.633  -6.503  20.785 1.00 . A A .  61 ASN O    1 1 
        6 17090 1 1  61 ASN OD1  O   8.252  -6.355  23.556 1.00 . A A .  61 ASN OD1  1 1 
        6 17091 1 1  62 CYS C    C  11.556  -5.603  18.057 1.00 . A A .  62 CYS C    1 1 
        6 17092 1 1  62 CYS CA   C  10.029  -5.833  18.096 1.00 . A A .  62 CYS CA   1 1 
        6 17093 1 1  62 CYS CB   C   9.411  -5.486  16.733 1.00 . A A .  62 CYS CB   1 1 
        6 17094 1 1  62 CYS H    H   8.930  -4.157  18.833 1.00 . A A .  62 CYS H    1 1 
        6 17095 1 1  62 CYS HA   H   9.868  -6.896  18.288 1.00 . A A .  62 CYS HA   1 1 
        6 17096 1 1  62 CYS HB2  H   9.477  -4.409  16.562 1.00 . A A .  62 CYS HB2  1 1 
        6 17097 1 1  62 CYS HB3  H   9.975  -5.990  15.940 1.00 . A A .  62 CYS HB3  1 1 
        6 17098 1 1  62 CYS HG   H   7.396  -5.463  15.483 1.00 . A A .  62 CYS HG   1 1 
        6 17099 1 1  62 CYS N    N   9.342  -5.037  19.122 1.00 . A A .  62 CYS N    1 1 
        6 17100 1 1  62 CYS O    O  12.289  -6.401  17.464 1.00 . A A .  62 CYS O    1 1 
        6 17101 1 1  62 CYS SG   S   7.665  -6.000  16.681 1.00 . A A .  62 CYS SG   1 1 
        6 17102 1 1  63 GLY C    C  13.240  -3.201  16.941 1.00 . A A .  63 GLY C    1 1 
        6 17103 1 1  63 GLY CA   C  13.347  -3.920  18.288 1.00 . A A .  63 GLY CA   1 1 
        6 17104 1 1  63 GLY H    H  11.424  -3.938  19.205 1.00 . A A .  63 GLY H    1 1 
        6 17105 1 1  63 GLY HA2  H  13.660  -3.217  19.057 1.00 . A A .  63 GLY HA2  1 1 
        6 17106 1 1  63 GLY HA3  H  14.104  -4.700  18.205 1.00 . A A .  63 GLY HA3  1 1 
        6 17107 1 1  63 GLY N    N  12.050  -4.504  18.643 1.00 . A A .  63 GLY N    1 1 
        6 17108 1 1  63 GLY O    O  13.611  -3.754  15.905 1.00 . A A .  63 GLY O    1 1 
        6 17109 1 1  64 LEU C    C  13.499  -0.788  14.856 1.00 . A A .  64 LEU C    1 1 
        6 17110 1 1  64 LEU CA   C  12.303  -1.293  15.681 1.00 . A A .  64 LEU CA   1 1 
        6 17111 1 1  64 LEU CB   C  11.177  -0.272  15.930 1.00 . A A .  64 LEU CB   1 1 
        6 17112 1 1  64 LEU CD1  C  12.554   1.789  16.536 1.00 . A A .  64 LEU CD1  1 1 
        6 17113 1 1  64 LEU CD2  C  10.145   1.686  17.069 1.00 . A A .  64 LEU CD2  1 1 
        6 17114 1 1  64 LEU CG   C  11.421   0.855  16.949 1.00 . A A .  64 LEU CG   1 1 
        6 17115 1 1  64 LEU H    H  12.477  -1.542  17.810 1.00 . A A .  64 LEU H    1 1 
        6 17116 1 1  64 LEU HA   H  11.855  -2.024  15.007 1.00 . A A .  64 LEU HA   1 1 
        6 17117 1 1  64 LEU HB2  H  10.908   0.177  14.972 1.00 . A A .  64 LEU HB2  1 1 
        6 17118 1 1  64 LEU HB3  H  10.308  -0.834  16.274 1.00 . A A .  64 LEU HB3  1 1 
        6 17119 1 1  64 LEU HD11 H  13.510   1.294  16.679 1.00 . A A .  64 LEU HD11 1 1 
        6 17120 1 1  64 LEU HD12 H  12.546   2.685  17.157 1.00 . A A .  64 LEU HD12 1 1 
        6 17121 1 1  64 LEU HD13 H  12.432   2.061  15.490 1.00 . A A .  64 LEU HD13 1 1 
        6 17122 1 1  64 LEU HD21 H  10.266   2.406  17.878 1.00 . A A .  64 LEU HD21 1 1 
        6 17123 1 1  64 LEU HD22 H   9.299   1.042  17.304 1.00 . A A .  64 LEU HD22 1 1 
        6 17124 1 1  64 LEU HD23 H   9.949   2.212  16.134 1.00 . A A .  64 LEU HD23 1 1 
        6 17125 1 1  64 LEU HG   H  11.643   0.426  17.923 1.00 . A A .  64 LEU HG   1 1 
        6 17126 1 1  64 LEU N    N  12.666  -1.993  16.923 1.00 . A A .  64 LEU N    1 1 
        6 17127 1 1  64 LEU O    O  13.333  -0.534  13.665 1.00 . A A .  64 LEU O    1 1 
        6 17128 1 1  65 GLU C    C  16.220  -1.645  13.608 1.00 . A A .  65 GLU C    1 1 
        6 17129 1 1  65 GLU CA   C  15.920  -0.500  14.596 1.00 . A A .  65 GLU CA   1 1 
        6 17130 1 1  65 GLU CB   C  17.131  -0.136  15.470 1.00 . A A .  65 GLU CB   1 1 
        6 17131 1 1  65 GLU CD   C  18.953  -0.960  17.080 1.00 . A A .  65 GLU CD   1 1 
        6 17132 1 1  65 GLU CG   C  17.737  -1.327  16.218 1.00 . A A .  65 GLU CG   1 1 
        6 17133 1 1  65 GLU H    H  14.822  -0.933  16.400 1.00 . A A .  65 GLU H    1 1 
        6 17134 1 1  65 GLU HA   H  15.716   0.374  13.990 1.00 . A A .  65 GLU HA   1 1 
        6 17135 1 1  65 GLU HB2  H  17.902   0.279  14.818 1.00 . A A .  65 GLU HB2  1 1 
        6 17136 1 1  65 GLU HB3  H  16.820   0.627  16.187 1.00 . A A .  65 GLU HB3  1 1 
        6 17137 1 1  65 GLU HG2  H  16.975  -1.787  16.845 1.00 . A A .  65 GLU HG2  1 1 
        6 17138 1 1  65 GLU HG3  H  18.053  -2.068  15.483 1.00 . A A .  65 GLU HG3  1 1 
        6 17139 1 1  65 GLU N    N  14.716  -0.743  15.407 1.00 . A A .  65 GLU N    1 1 
        6 17140 1 1  65 GLU O    O  16.863  -1.428  12.580 1.00 . A A .  65 GLU O    1 1 
        6 17141 1 1  65 GLU OE1  O  19.174   0.229  17.427 1.00 . A A .  65 GLU OE1  1 1 
        6 17142 1 1  65 GLU OE2  O  19.710  -1.896  17.434 1.00 . A A .  65 GLU OE2  1 1 
        6 17143 1 1  66 GLU C    C  15.166  -3.767  11.586 1.00 . A A .  66 GLU C    1 1 
        6 17144 1 1  66 GLU CA   C  15.822  -4.004  12.959 1.00 . A A .  66 GLU CA   1 1 
        6 17145 1 1  66 GLU CB   C  15.248  -5.239  13.671 1.00 . A A .  66 GLU CB   1 1 
        6 17146 1 1  66 GLU CD   C  15.074  -7.744  13.727 1.00 . A A .  66 GLU CD   1 1 
        6 17147 1 1  66 GLU CG   C  15.578  -6.540  12.934 1.00 . A A .  66 GLU CG   1 1 
        6 17148 1 1  66 GLU H    H  15.094  -2.967  14.663 1.00 . A A .  66 GLU H    1 1 
        6 17149 1 1  66 GLU HA   H  16.886  -4.172  12.795 1.00 . A A .  66 GLU HA   1 1 
        6 17150 1 1  66 GLU HB2  H  15.682  -5.298  14.670 1.00 . A A .  66 GLU HB2  1 1 
        6 17151 1 1  66 GLU HB3  H  14.164  -5.143  13.770 1.00 . A A .  66 GLU HB3  1 1 
        6 17152 1 1  66 GLU HG2  H  15.102  -6.533  11.954 1.00 . A A .  66 GLU HG2  1 1 
        6 17153 1 1  66 GLU HG3  H  16.660  -6.603  12.801 1.00 . A A .  66 GLU HG3  1 1 
        6 17154 1 1  66 GLU N    N  15.677  -2.847  13.844 1.00 . A A .  66 GLU N    1 1 
        6 17155 1 1  66 GLU O    O  15.578  -4.364  10.589 1.00 . A A .  66 GLU O    1 1 
        6 17156 1 1  66 GLU OE1  O  13.865  -8.073  13.626 1.00 . A A .  66 GLU OE1  1 1 
        6 17157 1 1  66 GLU OE2  O  15.860  -8.334  14.508 1.00 . A A .  66 GLU OE2  1 1 
        6 17158 1 1  67 LYS C    C  14.661  -1.564   9.422 1.00 . A A .  67 LYS C    1 1 
        6 17159 1 1  67 LYS CA   C  13.632  -2.342  10.251 1.00 . A A .  67 LYS CA   1 1 
        6 17160 1 1  67 LYS CB   C  12.386  -1.491  10.551 1.00 . A A .  67 LYS CB   1 1 
        6 17161 1 1  67 LYS CD   C  10.705  -3.361  10.099 1.00 . A A .  67 LYS CD   1 1 
        6 17162 1 1  67 LYS CE   C   9.180  -3.489  10.143 1.00 . A A .  67 LYS CE   1 1 
        6 17163 1 1  67 LYS CG   C  11.163  -2.259  11.066 1.00 . A A .  67 LYS CG   1 1 
        6 17164 1 1  67 LYS H    H  13.933  -2.373  12.371 1.00 . A A .  67 LYS H    1 1 
        6 17165 1 1  67 LYS HA   H  13.344  -3.188   9.636 1.00 . A A .  67 LYS HA   1 1 
        6 17166 1 1  67 LYS HB2  H  12.640  -0.742  11.303 1.00 . A A .  67 LYS HB2  1 1 
        6 17167 1 1  67 LYS HB3  H  12.074  -0.995   9.631 1.00 . A A .  67 LYS HB3  1 1 
        6 17168 1 1  67 LYS HD2  H  11.006  -3.107   9.081 1.00 . A A .  67 LYS HD2  1 1 
        6 17169 1 1  67 LYS HD3  H  11.177  -4.299  10.390 1.00 . A A .  67 LYS HD3  1 1 
        6 17170 1 1  67 LYS HE2  H   8.847  -3.326  11.171 1.00 . A A .  67 LYS HE2  1 1 
        6 17171 1 1  67 LYS HE3  H   8.747  -2.708   9.511 1.00 . A A .  67 LYS HE3  1 1 
        6 17172 1 1  67 LYS HG2  H  11.381  -2.699  12.040 1.00 . A A .  67 LYS HG2  1 1 
        6 17173 1 1  67 LYS HG3  H  10.360  -1.533  11.196 1.00 . A A .  67 LYS HG3  1 1 
        6 17174 1 1  67 LYS HZ1  H   7.694  -4.814   9.615 1.00 . A A .  67 LYS HZ1  1 1 
        6 17175 1 1  67 LYS HZ2  H   8.954  -5.518  10.400 1.00 . A A .  67 LYS HZ2  1 1 
        6 17176 1 1  67 LYS HZ3  H   9.096  -5.099   8.802 1.00 . A A .  67 LYS HZ3  1 1 
        6 17177 1 1  67 LYS N    N  14.203  -2.836  11.509 1.00 . A A .  67 LYS N    1 1 
        6 17178 1 1  67 LYS NZ   N   8.707  -4.820   9.701 1.00 . A A .  67 LYS NZ   1 1 
        6 17179 1 1  67 LYS O    O  14.841  -1.858   8.244 1.00 . A A .  67 LYS O    1 1 
        6 17180 1 1  68 ILE C    C  17.650  -0.803   9.012 1.00 . A A .  68 ILE C    1 1 
        6 17181 1 1  68 ILE CA   C  16.480   0.124   9.380 1.00 . A A .  68 ILE CA   1 1 
        6 17182 1 1  68 ILE CB   C  16.930   1.313  10.261 1.00 . A A .  68 ILE CB   1 1 
        6 17183 1 1  68 ILE CD1  C  15.109   1.978  11.906 1.00 . A A .  68 ILE CD1  1 1 
        6 17184 1 1  68 ILE CG1  C  15.765   2.297  10.554 1.00 . A A .  68 ILE CG1  1 1 
        6 17185 1 1  68 ILE CG2  C  18.076   2.089   9.594 1.00 . A A .  68 ILE CG2  1 1 
        6 17186 1 1  68 ILE H    H  15.272  -0.522  11.033 1.00 . A A .  68 ILE H    1 1 
        6 17187 1 1  68 ILE HA   H  16.096   0.540   8.452 1.00 . A A .  68 ILE HA   1 1 
        6 17188 1 1  68 ILE HB   H  17.322   0.923  11.202 1.00 . A A .  68 ILE HB   1 1 
        6 17189 1 1  68 ILE HD11 H  14.394   2.747  12.189 1.00 . A A .  68 ILE HD11 1 1 
        6 17190 1 1  68 ILE HD12 H  14.598   1.015  11.866 1.00 . A A .  68 ILE HD12 1 1 
        6 17191 1 1  68 ILE HD13 H  15.879   1.967  12.672 1.00 . A A .  68 ILE HD13 1 1 
        6 17192 1 1  68 ILE HG12 H  16.146   3.320  10.609 1.00 . A A .  68 ILE HG12 1 1 
        6 17193 1 1  68 ILE HG13 H  15.014   2.271   9.754 1.00 . A A .  68 ILE HG13 1 1 
        6 17194 1 1  68 ILE HG21 H  18.396   2.892  10.257 1.00 . A A .  68 ILE HG21 1 1 
        6 17195 1 1  68 ILE HG22 H  18.942   1.445   9.437 1.00 . A A .  68 ILE HG22 1 1 
        6 17196 1 1  68 ILE HG23 H  17.751   2.498   8.637 1.00 . A A .  68 ILE HG23 1 1 
        6 17197 1 1  68 ILE N    N  15.404  -0.641  10.038 1.00 . A A .  68 ILE N    1 1 
        6 17198 1 1  68 ILE O    O  18.209  -0.705   7.915 1.00 . A A .  68 ILE O    1 1 
        6 17199 1 1  69 ALA C    C  18.517  -3.782   8.469 1.00 . A A .  69 ALA C    1 1 
        6 17200 1 1  69 ALA CA   C  18.948  -2.816   9.598 1.00 . A A .  69 ALA CA   1 1 
        6 17201 1 1  69 ALA CB   C  19.237  -3.555  10.910 1.00 . A A .  69 ALA CB   1 1 
        6 17202 1 1  69 ALA H    H  17.523  -1.762  10.791 1.00 . A A .  69 ALA H    1 1 
        6 17203 1 1  69 ALA HA   H  19.873  -2.339   9.277 1.00 . A A .  69 ALA HA   1 1 
        6 17204 1 1  69 ALA HB1  H  18.375  -4.157  11.193 1.00 . A A .  69 ALA HB1  1 1 
        6 17205 1 1  69 ALA HB2  H  20.099  -4.210  10.779 1.00 . A A .  69 ALA HB2  1 1 
        6 17206 1 1  69 ALA HB3  H  19.455  -2.838  11.707 1.00 . A A .  69 ALA HB3  1 1 
        6 17207 1 1  69 ALA N    N  17.966  -1.770   9.875 1.00 . A A .  69 ALA N    1 1 
        6 17208 1 1  69 ALA O    O  19.362  -4.492   7.924 1.00 . A A .  69 ALA O    1 1 
        6 17209 1 1  70 ASN C    C  16.715  -3.805   5.640 1.00 . A A .  70 ASN C    1 1 
        6 17210 1 1  70 ASN CA   C  16.698  -4.587   6.964 1.00 . A A .  70 ASN CA   1 1 
        6 17211 1 1  70 ASN CB   C  15.279  -5.096   7.275 1.00 . A A .  70 ASN CB   1 1 
        6 17212 1 1  70 ASN CG   C  15.285  -6.534   7.738 1.00 . A A .  70 ASN CG   1 1 
        6 17213 1 1  70 ASN H    H  16.565  -3.291   8.650 1.00 . A A .  70 ASN H    1 1 
        6 17214 1 1  70 ASN HA   H  17.333  -5.457   6.786 1.00 . A A .  70 ASN HA   1 1 
        6 17215 1 1  70 ASN HB2  H  14.788  -4.471   8.017 1.00 . A A .  70 ASN HB2  1 1 
        6 17216 1 1  70 ASN HB3  H  14.677  -5.059   6.370 1.00 . A A .  70 ASN HB3  1 1 
        6 17217 1 1  70 ASN HD21 H  15.640  -6.004   9.644 1.00 . A A .  70 ASN HD21 1 1 
        6 17218 1 1  70 ASN HD22 H  15.588  -7.751   9.272 1.00 . A A .  70 ASN HD22 1 1 
        6 17219 1 1  70 ASN N    N  17.223  -3.843   8.118 1.00 . A A .  70 ASN N    1 1 
        6 17220 1 1  70 ASN ND2  N  15.427  -6.779   9.019 1.00 . A A .  70 ASN ND2  1 1 
        6 17221 1 1  70 ASN O    O  16.947  -4.417   4.594 1.00 . A A .  70 ASN O    1 1 
        6 17222 1 1  70 ASN OD1  O  15.191  -7.460   6.944 1.00 . A A .  70 ASN OD1  1 1 
        6 17223 1 1  71 LEU C    C  17.621  -1.007   3.987 1.00 . A A .  71 LEU C    1 1 
        6 17224 1 1  71 LEU CA   C  16.314  -1.676   4.442 1.00 . A A .  71 LEU CA   1 1 
        6 17225 1 1  71 LEU CB   C  15.115  -0.718   4.525 1.00 . A A .  71 LEU CB   1 1 
        6 17226 1 1  71 LEU CD1  C  16.084   1.540   5.373 1.00 . A A .  71 LEU CD1  1 1 
        6 17227 1 1  71 LEU CD2  C  13.695   0.962   5.619 1.00 . A A .  71 LEU CD2  1 1 
        6 17228 1 1  71 LEU CG   C  15.104   0.384   5.601 1.00 . A A .  71 LEU CG   1 1 
        6 17229 1 1  71 LEU H    H  16.163  -2.082   6.549 1.00 . A A .  71 LEU H    1 1 
        6 17230 1 1  71 LEU HA   H  16.032  -2.338   3.628 1.00 . A A .  71 LEU HA   1 1 
        6 17231 1 1  71 LEU HB2  H  14.993  -0.243   3.550 1.00 . A A .  71 LEU HB2  1 1 
        6 17232 1 1  71 LEU HB3  H  14.234  -1.346   4.676 1.00 . A A .  71 LEU HB3  1 1 
        6 17233 1 1  71 LEU HD11 H  17.096   1.238   5.628 1.00 . A A .  71 LEU HD11 1 1 
        6 17234 1 1  71 LEU HD12 H  15.836   2.388   6.014 1.00 . A A .  71 LEU HD12 1 1 
        6 17235 1 1  71 LEU HD13 H  16.049   1.857   4.331 1.00 . A A .  71 LEU HD13 1 1 
        6 17236 1 1  71 LEU HD21 H  12.992   0.162   5.852 1.00 . A A .  71 LEU HD21 1 1 
        6 17237 1 1  71 LEU HD22 H  13.457   1.365   4.635 1.00 . A A .  71 LEU HD22 1 1 
        6 17238 1 1  71 LEU HD23 H  13.612   1.740   6.376 1.00 . A A .  71 LEU HD23 1 1 
        6 17239 1 1  71 LEU HG   H  15.307  -0.057   6.570 1.00 . A A .  71 LEU HG   1 1 
        6 17240 1 1  71 LEU N    N  16.428  -2.495   5.662 1.00 . A A .  71 LEU N    1 1 
        6 17241 1 1  71 LEU O    O  17.778  -0.756   2.791 1.00 . A A .  71 LEU O    1 1 
        6 17242 1 1  72 GLY C    C  20.835  -1.057   3.975 1.00 . A A .  72 GLY C    1 1 
        6 17243 1 1  72 GLY CA   C  19.829  -0.086   4.591 1.00 . A A .  72 GLY CA   1 1 
        6 17244 1 1  72 GLY H    H  18.369  -0.974   5.870 1.00 . A A .  72 GLY H    1 1 
        6 17245 1 1  72 GLY HA2  H  19.658   0.743   3.902 1.00 . A A .  72 GLY HA2  1 1 
        6 17246 1 1  72 GLY HA3  H  20.265   0.323   5.503 1.00 . A A .  72 GLY HA3  1 1 
        6 17247 1 1  72 GLY N    N  18.557  -0.742   4.904 1.00 . A A .  72 GLY N    1 1 
        6 17248 1 1  72 GLY O    O  21.247  -2.015   4.631 1.00 . A A .  72 GLY O    1 1 
        6 17249 1 1  73 SER C    C  23.038  -0.904   0.962 1.00 . A A .  73 SER C    1 1 
        6 17250 1 1  73 SER CA   C  22.179  -1.667   1.983 1.00 . A A .  73 SER CA   1 1 
        6 17251 1 1  73 SER CB   C  21.398  -2.782   1.272 1.00 . A A .  73 SER CB   1 1 
        6 17252 1 1  73 SER H    H  20.789  -0.040   2.241 1.00 . A A .  73 SER H    1 1 
        6 17253 1 1  73 SER HA   H  22.861  -2.133   2.696 1.00 . A A .  73 SER HA   1 1 
        6 17254 1 1  73 SER HB2  H  20.555  -3.090   1.894 1.00 . A A .  73 SER HB2  1 1 
        6 17255 1 1  73 SER HB3  H  21.010  -2.416   0.321 1.00 . A A .  73 SER HB3  1 1 
        6 17256 1 1  73 SER HG   H  21.851  -4.625   1.622 1.00 . A A .  73 SER HG   1 1 
        6 17257 1 1  73 SER N    N  21.228  -0.819   2.723 1.00 . A A .  73 SER N    1 1 
        6 17258 1 1  73 SER O    O  24.138  -1.358   0.634 1.00 . A A .  73 SER O    1 1 
        6 17259 1 1  73 SER OG   O  22.224  -3.911   1.060 1.00 . A A .  73 SER OG   1 1 
        6 17260 1 1  74 CYS C    C  23.210   2.568  -0.219 1.00 . A A .  74 CYS C    1 1 
        6 17261 1 1  74 CYS CA   C  23.226   1.066  -0.563 1.00 . A A .  74 CYS CA   1 1 
        6 17262 1 1  74 CYS CB   C  22.514   0.782  -1.891 1.00 . A A .  74 CYS CB   1 1 
        6 17263 1 1  74 CYS H    H  21.676   0.588   0.797 1.00 . A A .  74 CYS H    1 1 
        6 17264 1 1  74 CYS HA   H  24.268   0.766  -0.671 1.00 . A A .  74 CYS HA   1 1 
        6 17265 1 1  74 CYS HB2  H  22.602  -0.278  -2.139 1.00 . A A .  74 CYS HB2  1 1 
        6 17266 1 1  74 CYS HB3  H  21.456   1.041  -1.803 1.00 . A A .  74 CYS HB3  1 1 
        6 17267 1 1  74 CYS HG   H  22.558   1.261  -4.204 1.00 . A A .  74 CYS HG   1 1 
        6 17268 1 1  74 CYS N    N  22.580   0.258   0.476 1.00 . A A .  74 CYS N    1 1 
        6 17269 1 1  74 CYS O    O  22.217   3.269  -0.427 1.00 . A A .  74 CYS O    1 1 
        6 17270 1 1  74 CYS SG   S  23.277   1.780  -3.198 1.00 . A A .  74 CYS SG   1 1 
        6 17271 1 1  75 ASN C    C  24.604   5.422  -0.607 1.00 . A A .  75 ASN C    1 1 
        6 17272 1 1  75 ASN CA   C  24.515   4.492   0.618 1.00 . A A .  75 ASN CA   1 1 
        6 17273 1 1  75 ASN CB   C  25.767   4.625   1.499 1.00 . A A .  75 ASN CB   1 1 
        6 17274 1 1  75 ASN CG   C  25.659   3.839   2.789 1.00 . A A .  75 ASN CG   1 1 
        6 17275 1 1  75 ASN H    H  25.157   2.479   0.308 1.00 . A A .  75 ASN H    1 1 
        6 17276 1 1  75 ASN HA   H  23.645   4.816   1.195 1.00 . A A .  75 ASN HA   1 1 
        6 17277 1 1  75 ASN HB2  H  26.641   4.282   0.944 1.00 . A A .  75 ASN HB2  1 1 
        6 17278 1 1  75 ASN HB3  H  25.913   5.676   1.748 1.00 . A A .  75 ASN HB3  1 1 
        6 17279 1 1  75 ASN HD21 H  24.441   5.219   3.603 1.00 . A A .  75 ASN HD21 1 1 
        6 17280 1 1  75 ASN HD22 H  24.846   3.837   4.625 1.00 . A A .  75 ASN HD22 1 1 
        6 17281 1 1  75 ASN N    N  24.346   3.081   0.260 1.00 . A A .  75 ASN N    1 1 
        6 17282 1 1  75 ASN ND2  N  24.946   4.347   3.762 1.00 . A A .  75 ASN ND2  1 1 
        6 17283 1 1  75 ASN O    O  24.388   6.629  -0.479 1.00 . A A .  75 ASN O    1 1 
        6 17284 1 1  75 ASN OD1  O  26.214   2.754   2.928 1.00 . A A .  75 ASN OD1  1 1 
        6 17285 1 1  76 ASP C    C  23.634   6.005  -3.640 1.00 . A A .  76 ASP C    1 1 
        6 17286 1 1  76 ASP CA   C  25.008   5.690  -3.018 1.00 . A A .  76 ASP CA   1 1 
        6 17287 1 1  76 ASP CB   C  25.933   4.995  -4.026 1.00 . A A .  76 ASP CB   1 1 
        6 17288 1 1  76 ASP CG   C  26.322   5.945  -5.158 1.00 . A A .  76 ASP CG   1 1 
        6 17289 1 1  76 ASP H    H  25.173   3.906  -1.835 1.00 . A A .  76 ASP H    1 1 
        6 17290 1 1  76 ASP HA   H  25.467   6.643  -2.751 1.00 . A A .  76 ASP HA   1 1 
        6 17291 1 1  76 ASP HB2  H  26.845   4.677  -3.518 1.00 . A A .  76 ASP HB2  1 1 
        6 17292 1 1  76 ASP HB3  H  25.437   4.110  -4.430 1.00 . A A .  76 ASP HB3  1 1 
        6 17293 1 1  76 ASP N    N  24.913   4.889  -1.795 1.00 . A A .  76 ASP N    1 1 
        6 17294 1 1  76 ASP O    O  23.421   7.128  -4.105 1.00 . A A .  76 ASP O    1 1 
        6 17295 1 1  76 ASP OD1  O  26.789   7.070  -4.859 1.00 . A A .  76 ASP OD1  1 1 
        6 17296 1 1  76 ASP OD2  O  26.194   5.575  -6.350 1.00 . A A .  76 ASP OD2  1 1 
        6 17297 1 1  77 SER C    C  20.294   5.606  -3.094 1.00 . A A .  77 SER C    1 1 
        6 17298 1 1  77 SER CA   C  21.331   5.211  -4.157 1.00 . A A .  77 SER CA   1 1 
        6 17299 1 1  77 SER CB   C  20.852   3.939  -4.878 1.00 . A A .  77 SER CB   1 1 
        6 17300 1 1  77 SER H    H  22.962   4.137  -3.268 1.00 . A A .  77 SER H    1 1 
        6 17301 1 1  77 SER HA   H  21.341   6.024  -4.883 1.00 . A A .  77 SER HA   1 1 
        6 17302 1 1  77 SER HB2  H  20.706   3.149  -4.138 1.00 . A A .  77 SER HB2  1 1 
        6 17303 1 1  77 SER HB3  H  19.892   4.137  -5.357 1.00 . A A .  77 SER HB3  1 1 
        6 17304 1 1  77 SER HG   H  21.782   4.108  -6.605 1.00 . A A .  77 SER HG   1 1 
        6 17305 1 1  77 SER N    N  22.698   5.047  -3.625 1.00 . A A .  77 SER N    1 1 
        6 17306 1 1  77 SER O    O  19.241   6.139  -3.461 1.00 . A A .  77 SER O    1 1 
        6 17307 1 1  77 SER OG   O  21.774   3.479  -5.855 1.00 . A A .  77 SER OG   1 1 
        6 17308 1 1  78 LYS C    C  18.376   5.229  -0.612 1.00 . A A .  78 LYS C    1 1 
        6 17309 1 1  78 LYS CA   C  19.791   5.836  -0.635 1.00 . A A .  78 LYS CA   1 1 
        6 17310 1 1  78 LYS CB   C  19.776   7.374  -0.568 1.00 . A A .  78 LYS CB   1 1 
        6 17311 1 1  78 LYS CD   C  20.995   9.517  -0.907 1.00 . A A .  78 LYS CD   1 1 
        6 17312 1 1  78 LYS CE   C  22.295  10.131  -1.423 1.00 . A A .  78 LYS CE   1 1 
        6 17313 1 1  78 LYS CG   C  21.167   8.015  -0.721 1.00 . A A .  78 LYS CG   1 1 
        6 17314 1 1  78 LYS H    H  21.466   4.936  -1.587 1.00 . A A .  78 LYS H    1 1 
        6 17315 1 1  78 LYS HA   H  20.294   5.496   0.269 1.00 . A A .  78 LYS HA   1 1 
        6 17316 1 1  78 LYS HB2  H  19.120   7.743  -1.358 1.00 . A A .  78 LYS HB2  1 1 
        6 17317 1 1  78 LYS HB3  H  19.359   7.694   0.388 1.00 . A A .  78 LYS HB3  1 1 
        6 17318 1 1  78 LYS HD2  H  20.211   9.687  -1.644 1.00 . A A .  78 LYS HD2  1 1 
        6 17319 1 1  78 LYS HD3  H  20.704   9.962   0.045 1.00 . A A .  78 LYS HD3  1 1 
        6 17320 1 1  78 LYS HE2  H  23.065  10.052  -0.649 1.00 . A A .  78 LYS HE2  1 1 
        6 17321 1 1  78 LYS HE3  H  22.625   9.558  -2.297 1.00 . A A .  78 LYS HE3  1 1 
        6 17322 1 1  78 LYS HG2  H  21.776   7.810   0.160 1.00 . A A .  78 LYS HG2  1 1 
        6 17323 1 1  78 LYS HG3  H  21.678   7.633  -1.605 1.00 . A A .  78 LYS HG3  1 1 
        6 17324 1 1  78 LYS HZ1  H  21.702  12.077  -1.021 1.00 . A A .  78 LYS HZ1  1 1 
        6 17325 1 1  78 LYS HZ2  H  21.407  11.633  -2.556 1.00 . A A .  78 LYS HZ2  1 1 
        6 17326 1 1  78 LYS HZ3  H  22.962  11.974  -2.080 1.00 . A A .  78 LYS HZ3  1 1 
        6 17327 1 1  78 LYS N    N  20.593   5.404  -1.800 1.00 . A A .  78 LYS N    1 1 
        6 17328 1 1  78 LYS NZ   N  22.087  11.544  -1.802 1.00 . A A .  78 LYS NZ   1 1 
        6 17329 1 1  78 LYS O    O  18.072   4.295  -1.365 1.00 . A A .  78 LYS O    1 1 
        6 17330 1 1  79 LEU C    C  15.388   6.197  -1.014 1.00 . A A .  79 LEU C    1 1 
        6 17331 1 1  79 LEU CA   C  16.053   5.471   0.165 1.00 . A A .  79 LEU CA   1 1 
        6 17332 1 1  79 LEU CB   C  15.352   5.819   1.500 1.00 . A A .  79 LEU CB   1 1 
        6 17333 1 1  79 LEU CD1  C  16.895   4.828   3.322 1.00 . A A .  79 LEU CD1  1 1 
        6 17334 1 1  79 LEU CD2  C  14.444   4.718   3.606 1.00 . A A .  79 LEU CD2  1 1 
        6 17335 1 1  79 LEU CG   C  15.568   4.732   2.567 1.00 . A A .  79 LEU CG   1 1 
        6 17336 1 1  79 LEU H    H  17.806   6.485   0.859 1.00 . A A .  79 LEU H    1 1 
        6 17337 1 1  79 LEU HA   H  15.915   4.405  -0.025 1.00 . A A .  79 LEU HA   1 1 
        6 17338 1 1  79 LEU HB2  H  15.658   6.802   1.855 1.00 . A A .  79 LEU HB2  1 1 
        6 17339 1 1  79 LEU HB3  H  14.280   5.874   1.311 1.00 . A A .  79 LEU HB3  1 1 
        6 17340 1 1  79 LEU HD11 H  16.984   4.002   4.023 1.00 . A A .  79 LEU HD11 1 1 
        6 17341 1 1  79 LEU HD12 H  16.945   5.762   3.876 1.00 . A A .  79 LEU HD12 1 1 
        6 17342 1 1  79 LEU HD13 H  17.734   4.768   2.633 1.00 . A A .  79 LEU HD13 1 1 
        6 17343 1 1  79 LEU HD21 H  13.476   4.647   3.111 1.00 . A A .  79 LEU HD21 1 1 
        6 17344 1 1  79 LEU HD22 H  14.485   5.621   4.212 1.00 . A A .  79 LEU HD22 1 1 
        6 17345 1 1  79 LEU HD23 H  14.560   3.854   4.258 1.00 . A A .  79 LEU HD23 1 1 
        6 17346 1 1  79 LEU HG   H  15.538   3.788   2.041 1.00 . A A .  79 LEU HG   1 1 
        6 17347 1 1  79 LEU N    N  17.491   5.754   0.238 1.00 . A A .  79 LEU N    1 1 
        6 17348 1 1  79 LEU O    O  15.942   7.128  -1.602 1.00 . A A .  79 LEU O    1 1 
        6 17349 1 1  80 GLU C    C  11.783   6.353  -1.688 1.00 . A A .  80 GLU C    1 1 
        6 17350 1 1  80 GLU CA   C  13.234   6.516  -2.192 1.00 . A A .  80 GLU CA   1 1 
        6 17351 1 1  80 GLU CB   C  13.404   5.987  -3.629 1.00 . A A .  80 GLU CB   1 1 
        6 17352 1 1  80 GLU CD   C  12.062   6.475  -5.730 1.00 . A A .  80 GLU CD   1 1 
        6 17353 1 1  80 GLU CG   C  13.031   7.039  -4.685 1.00 . A A .  80 GLU CG   1 1 
        6 17354 1 1  80 GLU H    H  13.805   4.956  -0.881 1.00 . A A .  80 GLU H    1 1 
        6 17355 1 1  80 GLU HA   H  13.485   7.578  -2.175 1.00 . A A .  80 GLU HA   1 1 
        6 17356 1 1  80 GLU HB2  H  14.446   5.712  -3.799 1.00 . A A .  80 GLU HB2  1 1 
        6 17357 1 1  80 GLU HB3  H  12.804   5.082  -3.749 1.00 . A A .  80 GLU HB3  1 1 
        6 17358 1 1  80 GLU HG2  H  12.579   7.906  -4.199 1.00 . A A .  80 GLU HG2  1 1 
        6 17359 1 1  80 GLU HG3  H  13.947   7.393  -5.159 1.00 . A A .  80 GLU HG3  1 1 
        6 17360 1 1  80 GLU N    N  14.159   5.796  -1.318 1.00 . A A .  80 GLU N    1 1 
        6 17361 1 1  80 GLU O    O  11.514   5.567  -0.773 1.00 . A A .  80 GLU O    1 1 
        6 17362 1 1  80 GLU OE1  O  10.908   6.165  -5.350 1.00 . A A .  80 GLU OE1  1 1 
        6 17363 1 1  80 GLU OE2  O  12.420   6.362  -6.931 1.00 . A A .  80 GLU OE2  1 1 
        6 17364 1 1  81 PHE C    C   8.993   5.359  -2.301 1.00 . A A .  81 PHE C    1 1 
        6 17365 1 1  81 PHE CA   C   9.386   6.846  -2.149 1.00 . A A .  81 PHE CA   1 1 
        6 17366 1 1  81 PHE CB   C   8.711   7.776  -3.174 1.00 . A A .  81 PHE CB   1 1 
        6 17367 1 1  81 PHE CD1  C   6.750   6.608  -4.270 1.00 . A A .  81 PHE CD1  1 1 
        6 17368 1 1  81 PHE CD2  C   6.315   8.577  -2.902 1.00 . A A .  81 PHE CD2  1 1 
        6 17369 1 1  81 PHE CE1  C   5.389   6.541  -4.614 1.00 . A A .  81 PHE CE1  1 1 
        6 17370 1 1  81 PHE CE2  C   4.961   8.525  -3.271 1.00 . A A .  81 PHE CE2  1 1 
        6 17371 1 1  81 PHE CG   C   7.221   7.625  -3.414 1.00 . A A .  81 PHE CG   1 1 
        6 17372 1 1  81 PHE CZ   C   4.499   7.511  -4.127 1.00 . A A .  81 PHE CZ   1 1 
        6 17373 1 1  81 PHE H    H  11.123   7.681  -3.046 1.00 . A A .  81 PHE H    1 1 
        6 17374 1 1  81 PHE HA   H   9.083   7.156  -1.149 1.00 . A A .  81 PHE HA   1 1 
        6 17375 1 1  81 PHE HB2  H   8.907   8.805  -2.870 1.00 . A A .  81 PHE HB2  1 1 
        6 17376 1 1  81 PHE HB3  H   9.197   7.646  -4.141 1.00 . A A .  81 PHE HB3  1 1 
        6 17377 1 1  81 PHE HD1  H   7.438   5.888  -4.690 1.00 . A A .  81 PHE HD1  1 1 
        6 17378 1 1  81 PHE HD2  H   6.649   9.374  -2.250 1.00 . A A .  81 PHE HD2  1 1 
        6 17379 1 1  81 PHE HE1  H   5.037   5.762  -5.277 1.00 . A A .  81 PHE HE1  1 1 
        6 17380 1 1  81 PHE HE2  H   4.279   9.276  -2.903 1.00 . A A .  81 PHE HE2  1 1 
        6 17381 1 1  81 PHE HZ   H   3.460   7.493  -4.423 1.00 . A A .  81 PHE HZ   1 1 
        6 17382 1 1  81 PHE N    N  10.833   7.049  -2.312 1.00 . A A .  81 PHE N    1 1 
        6 17383 1 1  81 PHE O    O   8.253   4.819  -1.472 1.00 . A A .  81 PHE O    1 1 
        6 17384 1 1  82 ARG C    C   9.912   2.358  -2.275 1.00 . A A .  82 ARG C    1 1 
        6 17385 1 1  82 ARG CA   C   9.385   3.192  -3.457 1.00 . A A .  82 ARG CA   1 1 
        6 17386 1 1  82 ARG CB   C  10.035   2.779  -4.792 1.00 . A A .  82 ARG CB   1 1 
        6 17387 1 1  82 ARG CD   C   8.210   1.220  -5.681 1.00 . A A .  82 ARG CD   1 1 
        6 17388 1 1  82 ARG CG   C   9.685   1.360  -5.275 1.00 . A A .  82 ARG CG   1 1 
        6 17389 1 1  82 ARG CZ   C   6.821  -0.530  -6.802 1.00 . A A .  82 ARG CZ   1 1 
        6 17390 1 1  82 ARG H    H  10.141   5.151  -3.960 1.00 . A A .  82 ARG H    1 1 
        6 17391 1 1  82 ARG HA   H   8.314   3.006  -3.512 1.00 . A A .  82 ARG HA   1 1 
        6 17392 1 1  82 ARG HB2  H   9.734   3.484  -5.569 1.00 . A A .  82 ARG HB2  1 1 
        6 17393 1 1  82 ARG HB3  H  11.118   2.850  -4.685 1.00 . A A .  82 ARG HB3  1 1 
        6 17394 1 1  82 ARG HD2  H   7.570   1.401  -4.815 1.00 . A A .  82 ARG HD2  1 1 
        6 17395 1 1  82 ARG HD3  H   7.988   1.966  -6.447 1.00 . A A .  82 ARG HD3  1 1 
        6 17396 1 1  82 ARG HE   H   8.651  -0.828  -6.123 1.00 . A A .  82 ARG HE   1 1 
        6 17397 1 1  82 ARG HG2  H  10.303   1.138  -6.146 1.00 . A A .  82 ARG HG2  1 1 
        6 17398 1 1  82 ARG HG3  H   9.922   0.632  -4.499 1.00 . A A .  82 ARG HG3  1 1 
        6 17399 1 1  82 ARG HH11 H   5.772   1.183  -6.643 1.00 . A A .  82 ARG HH11 1 1 
        6 17400 1 1  82 ARG HH12 H   4.983  -0.185  -7.453 1.00 . A A .  82 ARG HH12 1 1 
        6 17401 1 1  82 ARG HH21 H   7.480  -2.386  -7.251 1.00 . A A .  82 ARG HH21 1 1 
        6 17402 1 1  82 ARG HH22 H   5.831  -1.999  -7.691 1.00 . A A .  82 ARG HH22 1 1 
        6 17403 1 1  82 ARG N    N   9.576   4.645  -3.277 1.00 . A A .  82 ARG N    1 1 
        6 17404 1 1  82 ARG NE   N   7.928  -0.124  -6.215 1.00 . A A .  82 ARG NE   1 1 
        6 17405 1 1  82 ARG NH1  N   5.775   0.219  -6.970 1.00 . A A .  82 ARG NH1  1 1 
        6 17406 1 1  82 ARG NH2  N   6.708  -1.734  -7.266 1.00 . A A .  82 ARG NH2  1 1 
        6 17407 1 1  82 ARG O    O   9.287   1.364  -1.910 1.00 . A A .  82 ARG O    1 1 
        6 17408 1 1  83 SER C    C  10.714   2.192   0.799 1.00 . A A .  83 SER C    1 1 
        6 17409 1 1  83 SER CA   C  11.585   2.085  -0.457 1.00 . A A .  83 SER CA   1 1 
        6 17410 1 1  83 SER CB   C  12.971   2.649  -0.127 1.00 . A A .  83 SER CB   1 1 
        6 17411 1 1  83 SER H    H  11.461   3.613  -1.952 1.00 . A A .  83 SER H    1 1 
        6 17412 1 1  83 SER HA   H  11.696   1.025  -0.692 1.00 . A A .  83 SER HA   1 1 
        6 17413 1 1  83 SER HB2  H  12.873   3.672   0.233 1.00 . A A .  83 SER HB2  1 1 
        6 17414 1 1  83 SER HB3  H  13.429   2.056   0.665 1.00 . A A .  83 SER HB3  1 1 
        6 17415 1 1  83 SER HG   H  13.888   1.711  -1.562 1.00 . A A .  83 SER HG   1 1 
        6 17416 1 1  83 SER N    N  11.004   2.774  -1.627 1.00 . A A .  83 SER N    1 1 
        6 17417 1 1  83 SER O    O  10.669   1.257   1.598 1.00 . A A .  83 SER O    1 1 
        6 17418 1 1  83 SER OG   O  13.804   2.638  -1.267 1.00 . A A .  83 SER OG   1 1 
        6 17419 1 1  84 PHE C    C   7.779   2.509   1.716 1.00 . A A .  84 PHE C    1 1 
        6 17420 1 1  84 PHE CA   C   8.959   3.453   1.997 1.00 . A A .  84 PHE CA   1 1 
        6 17421 1 1  84 PHE CB   C   8.502   4.913   2.028 1.00 . A A .  84 PHE CB   1 1 
        6 17422 1 1  84 PHE CD1  C   6.079   5.208   2.747 1.00 . A A .  84 PHE CD1  1 1 
        6 17423 1 1  84 PHE CD2  C   7.853   5.744   4.326 1.00 . A A .  84 PHE CD2  1 1 
        6 17424 1 1  84 PHE CE1  C   5.123   5.694   3.658 1.00 . A A .  84 PHE CE1  1 1 
        6 17425 1 1  84 PHE CE2  C   6.899   6.236   5.231 1.00 . A A .  84 PHE CE2  1 1 
        6 17426 1 1  84 PHE CG   C   7.451   5.251   3.070 1.00 . A A .  84 PHE CG   1 1 
        6 17427 1 1  84 PHE CZ   C   5.534   6.219   4.894 1.00 . A A .  84 PHE CZ   1 1 
        6 17428 1 1  84 PHE H    H  10.102   4.052   0.285 1.00 . A A .  84 PHE H    1 1 
        6 17429 1 1  84 PHE HA   H   9.384   3.224   2.978 1.00 . A A .  84 PHE HA   1 1 
        6 17430 1 1  84 PHE HB2  H   9.378   5.538   2.209 1.00 . A A .  84 PHE HB2  1 1 
        6 17431 1 1  84 PHE HB3  H   8.112   5.193   1.050 1.00 . A A .  84 PHE HB3  1 1 
        6 17432 1 1  84 PHE HD1  H   5.751   4.823   1.790 1.00 . A A .  84 PHE HD1  1 1 
        6 17433 1 1  84 PHE HD2  H   8.901   5.784   4.581 1.00 . A A .  84 PHE HD2  1 1 
        6 17434 1 1  84 PHE HE1  H   4.073   5.685   3.400 1.00 . A A .  84 PHE HE1  1 1 
        6 17435 1 1  84 PHE HE2  H   7.223   6.647   6.176 1.00 . A A .  84 PHE HE2  1 1 
        6 17436 1 1  84 PHE HZ   H   4.798   6.615   5.580 1.00 . A A .  84 PHE HZ   1 1 
        6 17437 1 1  84 PHE N    N   9.993   3.307   0.964 1.00 . A A .  84 PHE N    1 1 
        6 17438 1 1  84 PHE O    O   7.372   1.732   2.580 1.00 . A A .  84 PHE O    1 1 
        6 17439 1 1  85 TRP C    C   6.393   0.199   0.168 1.00 . A A .  85 TRP C    1 1 
        6 17440 1 1  85 TRP CA   C   6.150   1.712   0.012 1.00 . A A .  85 TRP CA   1 1 
        6 17441 1 1  85 TRP CB   C   5.862   2.094  -1.444 1.00 . A A .  85 TRP CB   1 1 
        6 17442 1 1  85 TRP CD1  C   5.031   0.208  -2.898 1.00 . A A .  85 TRP CD1  1 1 
        6 17443 1 1  85 TRP CD2  C   3.352   1.383  -1.968 1.00 . A A .  85 TRP CD2  1 1 
        6 17444 1 1  85 TRP CE2  C   2.764   0.319  -2.717 1.00 . A A .  85 TRP CE2  1 1 
        6 17445 1 1  85 TRP CE3  C   2.477   2.240  -1.258 1.00 . A A .  85 TRP CE3  1 1 
        6 17446 1 1  85 TRP CG   C   4.802   1.275  -2.101 1.00 . A A .  85 TRP CG   1 1 
        6 17447 1 1  85 TRP CH2  C   0.546   0.942  -1.988 1.00 . A A .  85 TRP CH2  1 1 
        6 17448 1 1  85 TRP CZ2  C   1.382   0.096  -2.734 1.00 . A A .  85 TRP CZ2  1 1 
        6 17449 1 1  85 TRP CZ3  C   1.087   2.025  -1.276 1.00 . A A .  85 TRP CZ3  1 1 
        6 17450 1 1  85 TRP H    H   7.667   3.198  -0.181 1.00 . A A .  85 TRP H    1 1 
        6 17451 1 1  85 TRP HA   H   5.266   1.950   0.605 1.00 . A A .  85 TRP HA   1 1 
        6 17452 1 1  85 TRP HB2  H   5.561   3.142  -1.482 1.00 . A A .  85 TRP HB2  1 1 
        6 17453 1 1  85 TRP HB3  H   6.776   1.995  -2.029 1.00 . A A .  85 TRP HB3  1 1 
        6 17454 1 1  85 TRP HD1  H   6.014  -0.171  -3.163 1.00 . A A .  85 TRP HD1  1 1 
        6 17455 1 1  85 TRP HE1  H   3.770  -1.193  -3.857 1.00 . A A .  85 TRP HE1  1 1 
        6 17456 1 1  85 TRP HE3  H   2.870   3.057  -0.669 1.00 . A A .  85 TRP HE3  1 1 
        6 17457 1 1  85 TRP HH2  H  -0.508   0.737  -1.923 1.00 . A A .  85 TRP HH2  1 1 
        6 17458 1 1  85 TRP HZ2  H   0.984  -0.757  -3.259 1.00 . A A .  85 TRP HZ2  1 1 
        6 17459 1 1  85 TRP HZ3  H   0.433   2.678  -0.718 1.00 . A A .  85 TRP HZ3  1 1 
        6 17460 1 1  85 TRP N    N   7.273   2.533   0.476 1.00 . A A .  85 TRP N    1 1 
        6 17461 1 1  85 TRP NE1  N   3.830  -0.350  -3.281 1.00 . A A .  85 TRP NE1  1 1 
        6 17462 1 1  85 TRP O    O   5.511  -0.525   0.636 1.00 . A A .  85 TRP O    1 1 
        6 17463 1 1  86 GLU C    C   7.789  -2.123   1.579 1.00 . A A .  86 GLU C    1 1 
        6 17464 1 1  86 GLU CA   C   8.022  -1.672   0.128 1.00 . A A .  86 GLU CA   1 1 
        6 17465 1 1  86 GLU CB   C   9.522  -1.827  -0.176 1.00 . A A .  86 GLU CB   1 1 
        6 17466 1 1  86 GLU CD   C   9.714  -3.508  -2.069 1.00 . A A .  86 GLU CD   1 1 
        6 17467 1 1  86 GLU CG   C   9.852  -2.036  -1.654 1.00 . A A .  86 GLU CG   1 1 
        6 17468 1 1  86 GLU H    H   8.274   0.346  -0.564 1.00 . A A .  86 GLU H    1 1 
        6 17469 1 1  86 GLU HA   H   7.447  -2.337  -0.515 1.00 . A A .  86 GLU HA   1 1 
        6 17470 1 1  86 GLU HB2  H  10.044  -0.938   0.175 1.00 . A A .  86 GLU HB2  1 1 
        6 17471 1 1  86 GLU HB3  H   9.917  -2.680   0.375 1.00 . A A .  86 GLU HB3  1 1 
        6 17472 1 1  86 GLU HG2  H   9.213  -1.403  -2.270 1.00 . A A .  86 GLU HG2  1 1 
        6 17473 1 1  86 GLU HG3  H  10.885  -1.718  -1.797 1.00 . A A .  86 GLU HG3  1 1 
        6 17474 1 1  86 GLU N    N   7.608  -0.281  -0.121 1.00 . A A .  86 GLU N    1 1 
        6 17475 1 1  86 GLU O    O   7.393  -3.269   1.805 1.00 . A A .  86 GLU O    1 1 
        6 17476 1 1  86 GLU OE1  O   8.576  -4.043  -2.088 1.00 . A A .  86 GLU OE1  1 1 
        6 17477 1 1  86 GLU OE2  O  10.746  -4.163  -2.350 1.00 . A A .  86 GLU OE2  1 1 
        6 17478 1 1  87 LEU C    C   6.379  -1.548   4.452 1.00 . A A .  87 LEU C    1 1 
        6 17479 1 1  87 LEU CA   C   7.840  -1.578   3.978 1.00 . A A .  87 LEU CA   1 1 
        6 17480 1 1  87 LEU CB   C   8.739  -0.672   4.833 1.00 . A A .  87 LEU CB   1 1 
        6 17481 1 1  87 LEU CD1  C  10.654  -2.214   5.389 1.00 . A A .  87 LEU CD1  1 1 
        6 17482 1 1  87 LEU CD2  C   9.817  -0.595   7.103 1.00 . A A .  87 LEU CD2  1 1 
        6 17483 1 1  87 LEU CG   C   9.420  -1.496   5.940 1.00 . A A .  87 LEU CG   1 1 
        6 17484 1 1  87 LEU H    H   8.268  -0.295   2.320 1.00 . A A .  87 LEU H    1 1 
        6 17485 1 1  87 LEU HA   H   8.176  -2.609   4.097 1.00 . A A .  87 LEU HA   1 1 
        6 17486 1 1  87 LEU HB2  H   9.507  -0.195   4.220 1.00 . A A .  87 LEU HB2  1 1 
        6 17487 1 1  87 LEU HB3  H   8.128   0.119   5.272 1.00 . A A .  87 LEU HB3  1 1 
        6 17488 1 1  87 LEU HD11 H  11.112  -2.825   6.166 1.00 . A A .  87 LEU HD11 1 1 
        6 17489 1 1  87 LEU HD12 H  11.379  -1.488   5.022 1.00 . A A .  87 LEU HD12 1 1 
        6 17490 1 1  87 LEU HD13 H  10.372  -2.855   4.552 1.00 . A A .  87 LEU HD13 1 1 
        6 17491 1 1  87 LEU HD21 H  10.325  -1.186   7.861 1.00 . A A .  87 LEU HD21 1 1 
        6 17492 1 1  87 LEU HD22 H   8.909  -0.173   7.537 1.00 . A A .  87 LEU HD22 1 1 
        6 17493 1 1  87 LEU HD23 H  10.469   0.204   6.753 1.00 . A A .  87 LEU HD23 1 1 
        6 17494 1 1  87 LEU HG   H   8.727  -2.242   6.322 1.00 . A A .  87 LEU HG   1 1 
        6 17495 1 1  87 LEU N    N   7.994  -1.241   2.562 1.00 . A A .  87 LEU N    1 1 
        6 17496 1 1  87 LEU O    O   6.030  -2.245   5.409 1.00 . A A .  87 LEU O    1 1 
        6 17497 1 1  88 ILE C    C   3.600  -2.297   3.331 1.00 . A A .  88 ILE C    1 1 
        6 17498 1 1  88 ILE CA   C   4.056  -0.938   3.893 1.00 . A A .  88 ILE CA   1 1 
        6 17499 1 1  88 ILE CB   C   3.309   0.215   3.189 1.00 . A A .  88 ILE CB   1 1 
        6 17500 1 1  88 ILE CD1  C   3.161   2.712   2.668 1.00 . A A .  88 ILE CD1  1 1 
        6 17501 1 1  88 ILE CG1  C   3.822   1.629   3.524 1.00 . A A .  88 ILE CG1  1 1 
        6 17502 1 1  88 ILE CG2  C   1.831   0.143   3.592 1.00 . A A .  88 ILE CG2  1 1 
        6 17503 1 1  88 ILE H    H   5.878  -0.239   2.998 1.00 . A A .  88 ILE H    1 1 
        6 17504 1 1  88 ILE HA   H   3.807  -0.912   4.954 1.00 . A A .  88 ILE HA   1 1 
        6 17505 1 1  88 ILE HB   H   3.398   0.075   2.116 1.00 . A A .  88 ILE HB   1 1 
        6 17506 1 1  88 ILE HD11 H   2.439   3.233   3.293 1.00 . A A .  88 ILE HD11 1 1 
        6 17507 1 1  88 ILE HD12 H   3.908   3.421   2.322 1.00 . A A .  88 ILE HD12 1 1 
        6 17508 1 1  88 ILE HD13 H   2.653   2.277   1.805 1.00 . A A .  88 ILE HD13 1 1 
        6 17509 1 1  88 ILE HG12 H   3.593   1.862   4.565 1.00 . A A .  88 ILE HG12 1 1 
        6 17510 1 1  88 ILE HG13 H   4.896   1.686   3.363 1.00 . A A .  88 ILE HG13 1 1 
        6 17511 1 1  88 ILE HG21 H   1.399  -0.814   3.306 1.00 . A A .  88 ILE HG21 1 1 
        6 17512 1 1  88 ILE HG22 H   1.750   0.260   4.670 1.00 . A A .  88 ILE HG22 1 1 
        6 17513 1 1  88 ILE HG23 H   1.266   0.934   3.103 1.00 . A A .  88 ILE HG23 1 1 
        6 17514 1 1  88 ILE N    N   5.514  -0.805   3.755 1.00 . A A .  88 ILE N    1 1 
        6 17515 1 1  88 ILE O    O   2.791  -2.982   3.955 1.00 . A A .  88 ILE O    1 1 
        6 17516 1 1  89 GLY C    C   4.416  -5.166   2.775 1.00 . A A .  89 GLY C    1 1 
        6 17517 1 1  89 GLY CA   C   4.035  -4.114   1.722 1.00 . A A .  89 GLY CA   1 1 
        6 17518 1 1  89 GLY H    H   4.819  -2.116   1.723 1.00 . A A .  89 GLY H    1 1 
        6 17519 1 1  89 GLY HA2  H   2.997  -4.272   1.425 1.00 . A A .  89 GLY HA2  1 1 
        6 17520 1 1  89 GLY HA3  H   4.677  -4.253   0.852 1.00 . A A .  89 GLY HA3  1 1 
        6 17521 1 1  89 GLY N    N   4.196  -2.744   2.219 1.00 . A A .  89 GLY N    1 1 
        6 17522 1 1  89 GLY O    O   3.705  -6.157   2.946 1.00 . A A .  89 GLY O    1 1 
        6 17523 1 1  90 GLU C    C   4.932  -5.647   5.904 1.00 . A A .  90 GLU C    1 1 
        6 17524 1 1  90 GLU CA   C   5.866  -5.770   4.677 1.00 . A A .  90 GLU CA   1 1 
        6 17525 1 1  90 GLU CB   C   7.333  -5.491   5.036 1.00 . A A .  90 GLU CB   1 1 
        6 17526 1 1  90 GLU CD   C   9.325  -6.488   6.272 1.00 . A A .  90 GLU CD   1 1 
        6 17527 1 1  90 GLU CG   C   7.861  -6.648   5.880 1.00 . A A .  90 GLU CG   1 1 
        6 17528 1 1  90 GLU H    H   6.087  -4.151   3.313 1.00 . A A .  90 GLU H    1 1 
        6 17529 1 1  90 GLU HA   H   5.803  -6.803   4.332 1.00 . A A .  90 GLU HA   1 1 
        6 17530 1 1  90 GLU HB2  H   7.926  -5.416   4.124 1.00 . A A .  90 GLU HB2  1 1 
        6 17531 1 1  90 GLU HB3  H   7.416  -4.556   5.590 1.00 . A A .  90 GLU HB3  1 1 
        6 17532 1 1  90 GLU HG2  H   7.268  -6.708   6.786 1.00 . A A .  90 GLU HG2  1 1 
        6 17533 1 1  90 GLU HG3  H   7.729  -7.576   5.322 1.00 . A A .  90 GLU HG3  1 1 
        6 17534 1 1  90 GLU N    N   5.476  -4.919   3.554 1.00 . A A .  90 GLU N    1 1 
        6 17535 1 1  90 GLU O    O   4.714  -6.641   6.602 1.00 . A A .  90 GLU O    1 1 
        6 17536 1 1  90 GLU OE1  O  10.217  -6.701   5.416 1.00 . A A .  90 GLU OE1  1 1 
        6 17537 1 1  90 GLU OE2  O   9.596  -6.226   7.470 1.00 . A A .  90 GLU OE2  1 1 
        6 17538 1 1  91 ALA C    C   2.105  -5.288   6.987 1.00 . A A .  91 ALA C    1 1 
        6 17539 1 1  91 ALA CA   C   3.291  -4.314   7.189 1.00 . A A .  91 ALA CA   1 1 
        6 17540 1 1  91 ALA CB   C   2.837  -2.839   7.254 1.00 . A A .  91 ALA CB   1 1 
        6 17541 1 1  91 ALA H    H   4.597  -3.664   5.609 1.00 . A A .  91 ALA H    1 1 
        6 17542 1 1  91 ALA HA   H   3.740  -4.565   8.151 1.00 . A A .  91 ALA HA   1 1 
        6 17543 1 1  91 ALA HB1  H   2.271  -2.566   6.364 1.00 . A A .  91 ALA HB1  1 1 
        6 17544 1 1  91 ALA HB2  H   2.186  -2.674   8.116 1.00 . A A .  91 ALA HB2  1 1 
        6 17545 1 1  91 ALA HB3  H   3.698  -2.178   7.351 1.00 . A A .  91 ALA HB3  1 1 
        6 17546 1 1  91 ALA N    N   4.324  -4.478   6.153 1.00 . A A .  91 ALA N    1 1 
        6 17547 1 1  91 ALA O    O   1.610  -5.857   7.962 1.00 . A A .  91 ALA O    1 1 
        6 17548 1 1  92 ALA C    C   1.001  -8.010   5.950 1.00 . A A .  92 ALA C    1 1 
        6 17549 1 1  92 ALA CA   C   0.654  -6.582   5.480 1.00 . A A .  92 ALA CA   1 1 
        6 17550 1 1  92 ALA CB   C   0.283  -6.615   3.996 1.00 . A A .  92 ALA CB   1 1 
        6 17551 1 1  92 ALA H    H   2.126  -5.095   4.961 1.00 . A A .  92 ALA H    1 1 
        6 17552 1 1  92 ALA HA   H  -0.234  -6.263   6.027 1.00 . A A .  92 ALA HA   1 1 
        6 17553 1 1  92 ALA HB1  H  -0.077  -5.639   3.675 1.00 . A A .  92 ALA HB1  1 1 
        6 17554 1 1  92 ALA HB2  H   1.145  -6.910   3.401 1.00 . A A .  92 ALA HB2  1 1 
        6 17555 1 1  92 ALA HB3  H  -0.508  -7.363   3.864 1.00 . A A .  92 ALA HB3  1 1 
        6 17556 1 1  92 ALA N    N   1.709  -5.590   5.740 1.00 . A A .  92 ALA N    1 1 
        6 17557 1 1  92 ALA O    O   0.093  -8.809   6.174 1.00 . A A .  92 ALA O    1 1 
        6 17558 1 1  93 LYS C    C   2.110  -9.925   8.110 1.00 . A A .  93 LYS C    1 1 
        6 17559 1 1  93 LYS CA   C   2.660  -9.685   6.689 1.00 . A A .  93 LYS CA   1 1 
        6 17560 1 1  93 LYS CB   C   4.186  -9.905   6.625 1.00 . A A .  93 LYS CB   1 1 
        6 17561 1 1  93 LYS CD   C   4.365 -10.689   4.164 1.00 . A A .  93 LYS CD   1 1 
        6 17562 1 1  93 LYS CE   C   5.136 -10.556   2.839 1.00 . A A .  93 LYS CE   1 1 
        6 17563 1 1  93 LYS CG   C   4.861  -9.719   5.248 1.00 . A A .  93 LYS CG   1 1 
        6 17564 1 1  93 LYS H    H   3.008  -7.661   6.023 1.00 . A A .  93 LYS H    1 1 
        6 17565 1 1  93 LYS HA   H   2.187 -10.446   6.068 1.00 . A A .  93 LYS HA   1 1 
        6 17566 1 1  93 LYS HB2  H   4.659  -9.220   7.326 1.00 . A A .  93 LYS HB2  1 1 
        6 17567 1 1  93 LYS HB3  H   4.402 -10.916   6.973 1.00 . A A .  93 LYS HB3  1 1 
        6 17568 1 1  93 LYS HD2  H   4.436 -11.714   4.526 1.00 . A A .  93 LYS HD2  1 1 
        6 17569 1 1  93 LYS HD3  H   3.314 -10.475   3.962 1.00 . A A .  93 LYS HD3  1 1 
        6 17570 1 1  93 LYS HE2  H   4.586 -11.117   2.077 1.00 . A A .  93 LYS HE2  1 1 
        6 17571 1 1  93 LYS HE3  H   5.145  -9.507   2.529 1.00 . A A .  93 LYS HE3  1 1 
        6 17572 1 1  93 LYS HG2  H   4.698  -8.701   4.899 1.00 . A A .  93 LYS HG2  1 1 
        6 17573 1 1  93 LYS HG3  H   5.934  -9.860   5.383 1.00 . A A .  93 LYS HG3  1 1 
        6 17574 1 1  93 LYS HZ1  H   6.924 -11.148   1.965 1.00 . A A .  93 LYS HZ1  1 1 
        6 17575 1 1  93 LYS HZ2  H   6.572 -11.995   3.339 1.00 . A A .  93 LYS HZ2  1 1 
        6 17576 1 1  93 LYS HZ3  H   7.154 -10.489   3.437 1.00 . A A .  93 LYS HZ3  1 1 
        6 17577 1 1  93 LYS N    N   2.283  -8.359   6.158 1.00 . A A .  93 LYS N    1 1 
        6 17578 1 1  93 LYS NZ   N   6.524 -11.078   2.901 1.00 . A A .  93 LYS NZ   1 1 
        6 17579 1 1  93 LYS O    O   1.951 -11.084   8.489 1.00 . A A .  93 LYS O    1 1 
        6 17580 1 1  94 SER C    C  -0.471  -9.009  10.101 1.00 . A A .  94 SER C    1 1 
        6 17581 1 1  94 SER CA   C   1.068  -8.911  10.150 1.00 . A A .  94 SER CA   1 1 
        6 17582 1 1  94 SER CB   C   1.463  -7.688  10.995 1.00 . A A .  94 SER CB   1 1 
        6 17583 1 1  94 SER H    H   1.911  -7.945   8.443 1.00 . A A .  94 SER H    1 1 
        6 17584 1 1  94 SER HA   H   1.429  -9.797  10.669 1.00 . A A .  94 SER HA   1 1 
        6 17585 1 1  94 SER HB2  H   1.935  -6.933  10.363 1.00 . A A .  94 SER HB2  1 1 
        6 17586 1 1  94 SER HB3  H   0.580  -7.239  11.452 1.00 . A A .  94 SER HB3  1 1 
        6 17587 1 1  94 SER HG   H   1.900  -8.717  12.590 1.00 . A A .  94 SER HG   1 1 
        6 17588 1 1  94 SER N    N   1.739  -8.861   8.839 1.00 . A A .  94 SER N    1 1 
        6 17589 1 1  94 SER O    O  -1.093  -9.197  11.153 1.00 . A A .  94 SER O    1 1 
        6 17590 1 1  94 SER OG   O   2.358  -8.064  12.025 1.00 . A A .  94 SER OG   1 1 
        6 17591 1 1  95 VAL C    C  -3.075  -9.466   7.513 1.00 . A A .  95 VAL C    1 1 
        6 17592 1 1  95 VAL CA   C  -2.569  -8.752   8.777 1.00 . A A .  95 VAL CA   1 1 
        6 17593 1 1  95 VAL CB   C  -3.023  -7.277   8.897 1.00 . A A .  95 VAL CB   1 1 
        6 17594 1 1  95 VAL CG1  C  -2.277  -6.301   7.975 1.00 . A A .  95 VAL CG1  1 1 
        6 17595 1 1  95 VAL CG2  C  -4.535  -7.119   8.703 1.00 . A A .  95 VAL CG2  1 1 
        6 17596 1 1  95 VAL H    H  -0.547  -8.751   8.083 1.00 . A A .  95 VAL H    1 1 
        6 17597 1 1  95 VAL HA   H  -3.030  -9.266   9.614 1.00 . A A .  95 VAL HA   1 1 
        6 17598 1 1  95 VAL HB   H  -2.804  -6.965   9.919 1.00 . A A .  95 VAL HB   1 1 
        6 17599 1 1  95 VAL HG11 H  -2.634  -5.288   8.151 1.00 . A A .  95 VAL HG11 1 1 
        6 17600 1 1  95 VAL HG12 H  -1.210  -6.319   8.196 1.00 . A A .  95 VAL HG12 1 1 
        6 17601 1 1  95 VAL HG13 H  -2.437  -6.559   6.930 1.00 . A A .  95 VAL HG13 1 1 
        6 17602 1 1  95 VAL HG21 H  -4.830  -6.100   8.956 1.00 . A A .  95 VAL HG21 1 1 
        6 17603 1 1  95 VAL HG22 H  -4.817  -7.321   7.672 1.00 . A A .  95 VAL HG22 1 1 
        6 17604 1 1  95 VAL HG23 H  -5.069  -7.802   9.363 1.00 . A A .  95 VAL HG23 1 1 
        6 17605 1 1  95 VAL N    N  -1.102  -8.857   8.925 1.00 . A A .  95 VAL N    1 1 
        6 17606 1 1  95 VAL O    O  -3.061  -8.947   6.396 1.00 . A A .  95 VAL O    1 1 
        6 17607 1 1  96 LYS C    C  -5.334 -12.310   7.002 1.00 . A A .  96 LYS C    1 1 
        6 17608 1 1  96 LYS CA   C  -3.980 -11.654   6.679 1.00 . A A .  96 LYS CA   1 1 
        6 17609 1 1  96 LYS CB   C  -2.838 -12.674   6.522 1.00 . A A .  96 LYS CB   1 1 
        6 17610 1 1  96 LYS CD   C  -0.669 -13.267   5.453 1.00 . A A .  96 LYS CD   1 1 
        6 17611 1 1  96 LYS CE   C   0.390 -12.899   4.414 1.00 . A A .  96 LYS CE   1 1 
        6 17612 1 1  96 LYS CG   C  -1.757 -12.189   5.537 1.00 . A A .  96 LYS CG   1 1 
        6 17613 1 1  96 LYS H    H  -3.628 -11.012   8.673 1.00 . A A .  96 LYS H    1 1 
        6 17614 1 1  96 LYS HA   H  -4.114 -11.149   5.722 1.00 . A A .  96 LYS HA   1 1 
        6 17615 1 1  96 LYS HB2  H  -2.385 -12.875   7.494 1.00 . A A .  96 LYS HB2  1 1 
        6 17616 1 1  96 LYS HB3  H  -3.235 -13.618   6.147 1.00 . A A .  96 LYS HB3  1 1 
        6 17617 1 1  96 LYS HD2  H  -0.198 -13.392   6.429 1.00 . A A .  96 LYS HD2  1 1 
        6 17618 1 1  96 LYS HD3  H  -1.137 -14.211   5.164 1.00 . A A .  96 LYS HD3  1 1 
        6 17619 1 1  96 LYS HE2  H  -0.119 -12.592   3.495 1.00 . A A .  96 LYS HE2  1 1 
        6 17620 1 1  96 LYS HE3  H   0.977 -12.058   4.788 1.00 . A A .  96 LYS HE3  1 1 
        6 17621 1 1  96 LYS HG2  H  -2.210 -12.068   4.554 1.00 . A A .  96 LYS HG2  1 1 
        6 17622 1 1  96 LYS HG3  H  -1.328 -11.223   5.835 1.00 . A A .  96 LYS HG3  1 1 
        6 17623 1 1  96 LYS HZ1  H   1.706 -14.446   4.954 1.00 . A A .  96 LYS HZ1  1 1 
        6 17624 1 1  96 LYS HZ2  H   2.002 -13.808   3.458 1.00 . A A .  96 LYS HZ2  1 1 
        6 17625 1 1  96 LYS HZ3  H   0.734 -14.811   3.707 1.00 . A A .  96 LYS HZ3  1 1 
        6 17626 1 1  96 LYS N    N  -3.579 -10.687   7.718 1.00 . A A .  96 LYS N    1 1 
        6 17627 1 1  96 LYS NZ   N   1.270 -14.052   4.121 1.00 . A A .  96 LYS NZ   1 1 
        6 17628 1 1  96 LYS O    O  -5.928 -12.039   8.048 1.00 . A A .  96 LYS O    1 1 
        6 17629 1 1  97 LEU C    C  -7.097 -14.851   7.401 1.00 . A A .  97 LEU C    1 1 
        6 17630 1 1  97 LEU CA   C  -7.125 -13.848   6.231 1.00 . A A .  97 LEU CA   1 1 
        6 17631 1 1  97 LEU CB   C  -7.418 -14.505   4.863 1.00 . A A .  97 LEU CB   1 1 
        6 17632 1 1  97 LEU CD1  C  -8.999 -16.484   5.303 1.00 . A A .  97 LEU CD1  1 1 
        6 17633 1 1  97 LEU CD2  C  -9.947 -14.201   5.055 1.00 . A A .  97 LEU CD2  1 1 
        6 17634 1 1  97 LEU CG   C  -8.807 -15.127   4.630 1.00 . A A .  97 LEU CG   1 1 
        6 17635 1 1  97 LEU H    H  -5.305 -13.329   5.253 1.00 . A A .  97 LEU H    1 1 
        6 17636 1 1  97 LEU HA   H  -7.894 -13.102   6.431 1.00 . A A .  97 LEU HA   1 1 
        6 17637 1 1  97 LEU HB2  H  -7.295 -13.738   4.100 1.00 . A A .  97 LEU HB2  1 1 
        6 17638 1 1  97 LEU HB3  H  -6.662 -15.265   4.663 1.00 . A A .  97 LEU HB3  1 1 
        6 17639 1 1  97 LEU HD11 H  -8.182 -17.152   5.028 1.00 . A A .  97 LEU HD11 1 1 
        6 17640 1 1  97 LEU HD12 H  -9.937 -16.926   4.967 1.00 . A A .  97 LEU HD12 1 1 
        6 17641 1 1  97 LEU HD13 H  -9.034 -16.381   6.383 1.00 . A A .  97 LEU HD13 1 1 
        6 17642 1 1  97 LEU HD21 H -10.899 -14.645   4.770 1.00 . A A .  97 LEU HD21 1 1 
        6 17643 1 1  97 LEU HD22 H  -9.841 -13.234   4.563 1.00 . A A .  97 LEU HD22 1 1 
        6 17644 1 1  97 LEU HD23 H  -9.949 -14.063   6.135 1.00 . A A .  97 LEU HD23 1 1 
        6 17645 1 1  97 LEU HG   H  -8.893 -15.289   3.557 1.00 . A A .  97 LEU HG   1 1 
        6 17646 1 1  97 LEU N    N  -5.841 -13.151   6.100 1.00 . A A .  97 LEU N    1 1 
        6 17647 1 1  97 LEU O    O  -6.378 -15.850   7.349 1.00 . A A .  97 LEU O    1 1 
        6 17648 1 1  98 GLU C    C  -6.666 -15.832  10.312 1.00 . A A .  98 GLU C    1 1 
        6 17649 1 1  98 GLU CA   C  -8.019 -15.453   9.649 1.00 . A A .  98 GLU CA   1 1 
        6 17650 1 1  98 GLU CB   C  -8.941 -16.636   9.288 1.00 . A A .  98 GLU CB   1 1 
        6 17651 1 1  98 GLU CD   C -10.818 -16.714  11.097 1.00 . A A .  98 GLU CD   1 1 
        6 17652 1 1  98 GLU CG   C  -9.593 -17.383  10.463 1.00 . A A .  98 GLU CG   1 1 
        6 17653 1 1  98 GLU H    H  -8.457 -13.761   8.431 1.00 . A A .  98 GLU H    1 1 
        6 17654 1 1  98 GLU HA   H  -8.545 -14.861  10.399 1.00 . A A .  98 GLU HA   1 1 
        6 17655 1 1  98 GLU HB2  H  -9.740 -16.283   8.636 1.00 . A A .  98 GLU HB2  1 1 
        6 17656 1 1  98 GLU HB3  H  -8.358 -17.351   8.707 1.00 . A A .  98 GLU HB3  1 1 
        6 17657 1 1  98 GLU HG2  H  -9.917 -18.353  10.088 1.00 . A A .  98 GLU HG2  1 1 
        6 17658 1 1  98 GLU HG3  H  -8.855 -17.582  11.238 1.00 . A A .  98 GLU HG3  1 1 
        6 17659 1 1  98 GLU N    N  -7.877 -14.590   8.458 1.00 . A A .  98 GLU N    1 1 
        6 17660 1 1  98 GLU O    O  -6.483 -16.944  10.830 1.00 . A A .  98 GLU O    1 1 
        6 17661 1 1  98 GLU OE1  O -11.340 -15.681  10.600 1.00 . A A .  98 GLU OE1  1 1 
        6 17662 1 1  98 GLU OE2  O -11.351 -17.317  12.064 1.00 . A A .  98 GLU OE2  1 1 
        6 17663 1 1  99 ARG C    C  -4.033 -13.863  11.822 1.00 . A A .  99 ARG C    1 1 
        6 17664 1 1  99 ARG CA   C  -4.350 -15.041  10.876 1.00 . A A .  99 ARG CA   1 1 
        6 17665 1 1  99 ARG CB   C  -3.225 -15.149   9.817 1.00 . A A .  99 ARG CB   1 1 
        6 17666 1 1  99 ARG CD   C  -3.881 -17.544   9.074 1.00 . A A .  99 ARG CD   1 1 
        6 17667 1 1  99 ARG CG   C  -3.339 -16.167   8.670 1.00 . A A .  99 ARG CG   1 1 
        6 17668 1 1  99 ARG CZ   C  -3.936 -18.802   6.914 1.00 . A A .  99 ARG CZ   1 1 
        6 17669 1 1  99 ARG H    H  -5.905 -14.040   9.786 1.00 . A A .  99 ARG H    1 1 
        6 17670 1 1  99 ARG HA   H  -4.321 -15.961  11.455 1.00 . A A .  99 ARG HA   1 1 
        6 17671 1 1  99 ARG HB2  H  -3.078 -14.172   9.358 1.00 . A A .  99 ARG HB2  1 1 
        6 17672 1 1  99 ARG HB3  H  -2.307 -15.387  10.358 1.00 . A A .  99 ARG HB3  1 1 
        6 17673 1 1  99 ARG HD2  H  -3.509 -17.792  10.068 1.00 . A A .  99 ARG HD2  1 1 
        6 17674 1 1  99 ARG HD3  H  -4.965 -17.506   9.105 1.00 . A A .  99 ARG HD3  1 1 
        6 17675 1 1  99 ARG HE   H  -2.811 -19.286   8.477 1.00 . A A .  99 ARG HE   1 1 
        6 17676 1 1  99 ARG HG2  H  -3.962 -15.748   7.885 1.00 . A A .  99 ARG HG2  1 1 
        6 17677 1 1  99 ARG HG3  H  -2.340 -16.293   8.249 1.00 . A A .  99 ARG HG3  1 1 
        6 17678 1 1  99 ARG HH11 H  -5.289 -17.301   6.882 1.00 . A A .  99 ARG HH11 1 1 
        6 17679 1 1  99 ARG HH12 H  -5.162 -18.258   5.424 1.00 . A A .  99 ARG HH12 1 1 
        6 17680 1 1  99 ARG HH21 H  -2.750 -20.382   6.628 1.00 . A A .  99 ARG HH21 1 1 
        6 17681 1 1  99 ARG HH22 H  -3.727 -19.908   5.245 1.00 . A A .  99 ARG HH22 1 1 
        6 17682 1 1  99 ARG N    N  -5.686 -14.908  10.262 1.00 . A A .  99 ARG N    1 1 
        6 17683 1 1  99 ARG NE   N  -3.481 -18.606   8.138 1.00 . A A .  99 ARG NE   1 1 
        6 17684 1 1  99 ARG NH1  N  -4.850 -18.053   6.363 1.00 . A A .  99 ARG NH1  1 1 
        6 17685 1 1  99 ARG NH2  N  -3.446 -19.772   6.207 1.00 . A A .  99 ARG NH2  1 1 
        6 17686 1 1  99 ARG O    O  -3.849 -12.741  11.342 1.00 . A A .  99 ARG O    1 1 
        6 17687 1 1 100 PRO C    C  -1.676 -13.344  13.934 1.00 . A A . 100 PRO C    1 1 
        6 17688 1 1 100 PRO CA   C  -3.200 -13.147  14.044 1.00 . A A . 100 PRO CA   1 1 
        6 17689 1 1 100 PRO CB   C  -3.735 -13.494  15.435 1.00 . A A . 100 PRO CB   1 1 
        6 17690 1 1 100 PRO CD   C  -4.405 -15.219  13.881 1.00 . A A . 100 PRO CD   1 1 
        6 17691 1 1 100 PRO CG   C  -4.071 -14.984  15.352 1.00 . A A . 100 PRO CG   1 1 
        6 17692 1 1 100 PRO HA   H  -3.452 -12.112  13.811 1.00 . A A . 100 PRO HA   1 1 
        6 17693 1 1 100 PRO HB2  H  -3.011 -13.284  16.223 1.00 . A A . 100 PRO HB2  1 1 
        6 17694 1 1 100 PRO HB3  H  -4.653 -12.938  15.609 1.00 . A A . 100 PRO HB3  1 1 
        6 17695 1 1 100 PRO HD2  H  -3.916 -16.133  13.552 1.00 . A A . 100 PRO HD2  1 1 
        6 17696 1 1 100 PRO HD3  H  -5.485 -15.292  13.747 1.00 . A A . 100 PRO HD3  1 1 
        6 17697 1 1 100 PRO HG2  H  -3.196 -15.577  15.611 1.00 . A A . 100 PRO HG2  1 1 
        6 17698 1 1 100 PRO HG3  H  -4.910 -15.243  16.001 1.00 . A A . 100 PRO HG3  1 1 
        6 17699 1 1 100 PRO N    N  -3.891 -14.074  13.144 1.00 . A A . 100 PRO N    1 1 
        6 17700 1 1 100 PRO O    O  -1.181 -14.455  14.149 1.00 . A A . 100 PRO O    1 1 
        6 17701 1 1 101 VAL C    C   1.326 -11.232  13.834 1.00 . A A . 101 VAL C    1 1 
        6 17702 1 1 101 VAL CA   C   0.525 -12.408  13.262 1.00 . A A . 101 VAL CA   1 1 
        6 17703 1 1 101 VAL CB   C   0.752 -12.509  11.736 1.00 . A A . 101 VAL CB   1 1 
        6 17704 1 1 101 VAL CG1  C   2.222 -12.802  11.422 1.00 . A A . 101 VAL CG1  1 1 
        6 17705 1 1 101 VAL CG2  C  -0.097 -13.593  11.063 1.00 . A A . 101 VAL CG2  1 1 
        6 17706 1 1 101 VAL H    H  -1.354 -11.394  13.462 1.00 . A A . 101 VAL H    1 1 
        6 17707 1 1 101 VAL HA   H   0.921 -13.321  13.704 1.00 . A A . 101 VAL HA   1 1 
        6 17708 1 1 101 VAL HB   H   0.474 -11.565  11.275 1.00 . A A . 101 VAL HB   1 1 
        6 17709 1 1 101 VAL HG11 H   2.532 -13.737  11.894 1.00 . A A . 101 VAL HG11 1 1 
        6 17710 1 1 101 VAL HG12 H   2.360 -12.891  10.345 1.00 . A A . 101 VAL HG12 1 1 
        6 17711 1 1 101 VAL HG13 H   2.856 -11.990  11.769 1.00 . A A . 101 VAL HG13 1 1 
        6 17712 1 1 101 VAL HG21 H  -1.150 -13.322  11.113 1.00 . A A . 101 VAL HG21 1 1 
        6 17713 1 1 101 VAL HG22 H   0.176 -13.683  10.011 1.00 . A A . 101 VAL HG22 1 1 
        6 17714 1 1 101 VAL HG23 H   0.058 -14.550  11.558 1.00 . A A . 101 VAL HG23 1 1 
        6 17715 1 1 101 VAL N    N  -0.916 -12.297  13.585 1.00 . A A . 101 VAL N    1 1 
        6 17716 1 1 101 VAL O    O   1.091 -10.077  13.462 1.00 . A A . 101 VAL O    1 1 
        6 17717 1 1 102 ARG C    C   4.018  -9.670  14.468 1.00 . A A . 102 ARG C    1 1 
        6 17718 1 1 102 ARG CA   C   3.113 -10.487  15.398 1.00 . A A . 102 ARG CA   1 1 
        6 17719 1 1 102 ARG CB   C   3.959 -11.107  16.527 1.00 . A A . 102 ARG CB   1 1 
        6 17720 1 1 102 ARG CD   C   3.885 -11.755  18.960 1.00 . A A . 102 ARG CD   1 1 
        6 17721 1 1 102 ARG CG   C   3.147 -11.837  17.612 1.00 . A A . 102 ARG CG   1 1 
        6 17722 1 1 102 ARG CZ   C   2.092 -12.105  20.690 1.00 . A A . 102 ARG CZ   1 1 
        6 17723 1 1 102 ARG H    H   2.475 -12.490  14.932 1.00 . A A . 102 ARG H    1 1 
        6 17724 1 1 102 ARG HA   H   2.427  -9.769  15.850 1.00 . A A . 102 ARG HA   1 1 
        6 17725 1 1 102 ARG HB2  H   4.690 -11.799  16.107 1.00 . A A . 102 ARG HB2  1 1 
        6 17726 1 1 102 ARG HB3  H   4.513 -10.290  16.996 1.00 . A A . 102 ARG HB3  1 1 
        6 17727 1 1 102 ARG HD2  H   4.879 -12.191  18.841 1.00 . A A . 102 ARG HD2  1 1 
        6 17728 1 1 102 ARG HD3  H   4.009 -10.707  19.240 1.00 . A A . 102 ARG HD3  1 1 
        6 17729 1 1 102 ARG HE   H   3.585 -13.345  20.352 1.00 . A A . 102 ARG HE   1 1 
        6 17730 1 1 102 ARG HG2  H   2.162 -11.383  17.708 1.00 . A A . 102 ARG HG2  1 1 
        6 17731 1 1 102 ARG HG3  H   3.018 -12.882  17.328 1.00 . A A . 102 ARG HG3  1 1 
        6 17732 1 1 102 ARG HH11 H   1.749 -10.394  19.679 1.00 . A A . 102 ARG HH11 1 1 
        6 17733 1 1 102 ARG HH12 H   0.546 -10.830  20.864 1.00 . A A . 102 ARG HH12 1 1 
        6 17734 1 1 102 ARG HH21 H   2.195 -13.678  21.899 1.00 . A A . 102 ARG HH21 1 1 
        6 17735 1 1 102 ARG HH22 H   0.804 -12.627  22.152 1.00 . A A . 102 ARG HH22 1 1 
        6 17736 1 1 102 ARG N    N   2.309 -11.514  14.704 1.00 . A A . 102 ARG N    1 1 
        6 17737 1 1 102 ARG NE   N   3.185 -12.466  20.045 1.00 . A A . 102 ARG NE   1 1 
        6 17738 1 1 102 ARG NH1  N   1.423 -11.023  20.410 1.00 . A A . 102 ARG NH1  1 1 
        6 17739 1 1 102 ARG NH2  N   1.659 -12.856  21.659 1.00 . A A . 102 ARG NH2  1 1 
        6 17740 1 1 102 ARG O    O   4.195  -8.476  14.712 1.00 . A A . 102 ARG O    1 1 
        6 17741 1 1 103 GLY C    C   5.289 -10.270  11.021 1.00 . A A . 103 GLY C    1 1 
        6 17742 1 1 103 GLY CA   C   5.374  -9.602  12.394 1.00 . A A . 103 GLY CA   1 1 
        6 17743 1 1 103 GLY H    H   4.406 -11.279  13.330 1.00 . A A . 103 GLY H    1 1 
        6 17744 1 1 103 GLY HA2  H   5.058  -8.565  12.290 1.00 . A A . 103 GLY HA2  1 1 
        6 17745 1 1 103 GLY HA3  H   6.416  -9.613  12.716 1.00 . A A . 103 GLY HA3  1 1 
        6 17746 1 1 103 GLY N    N   4.554 -10.279  13.410 1.00 . A A . 103 GLY N    1 1 
        6 17747 1 1 103 GLY O    O   4.837  -9.652  10.053 1.00 . A A . 103 GLY O    1 1 
        6 17748 1 1 104 HIS C    C   5.431 -13.903  10.260 1.00 . A A . 104 HIS C    1 1 
        6 17749 1 1 104 HIS CA   C   5.525 -12.441   9.801 1.00 . A A . 104 HIS CA   1 1 
        6 17750 1 1 104 HIS CB   C   6.658 -12.209   8.781 1.00 . A A . 104 HIS CB   1 1 
        6 17751 1 1 104 HIS CD2  C   8.674 -13.565   9.640 1.00 . A A . 104 HIS CD2  1 1 
        6 17752 1 1 104 HIS CE1  C  10.128 -11.947   9.941 1.00 . A A . 104 HIS CE1  1 1 
        6 17753 1 1 104 HIS CG   C   8.062 -12.384   9.314 1.00 . A A . 104 HIS CG   1 1 
        6 17754 1 1 104 HIS H    H   6.098 -11.957  11.777 1.00 . A A . 104 HIS H    1 1 
        6 17755 1 1 104 HIS HA   H   4.578 -12.212   9.314 1.00 . A A . 104 HIS HA   1 1 
        6 17756 1 1 104 HIS HB2  H   6.520 -12.892   7.943 1.00 . A A . 104 HIS HB2  1 1 
        6 17757 1 1 104 HIS HB3  H   6.568 -11.197   8.387 1.00 . A A . 104 HIS HB3  1 1 
        6 17758 1 1 104 HIS HD1  H   8.847 -10.391   9.341 1.00 . A A . 104 HIS HD1  1 1 
        6 17759 1 1 104 HIS HD2  H   8.220 -14.546   9.592 1.00 . A A . 104 HIS HD2  1 1 
        6 17760 1 1 104 HIS HE1  H  11.036 -11.406  10.182 1.00 . A A . 104 HIS HE1  1 1 
        6 17761 1 1 104 HIS N    N   5.698 -11.537  10.948 1.00 . A A . 104 HIS N    1 1 
        6 17762 1 1 104 HIS ND1  N   8.990 -11.384   9.503 1.00 . A A . 104 HIS ND1  1 1 
        6 17763 1 1 104 HIS NE2  N   9.997 -13.284  10.017 1.00 . A A . 104 HIS NE2  1 1 
        6 17764 1 1 104 HIS O    O   5.792 -14.199  11.420 1.00 . A A . 104 HIS O    1 1 
        6 17765 1 1 104 HIS OXT  O   5.002 -14.761   9.455 1.00 . A A . 104 HIS OXT  1 1 
        6 17766 2 1   1 MET C    C -14.334 -27.936  15.473 1.00 . B B . 105 MET C    1 1 
        6 17767 2 1   1 MET CA   C -14.049 -28.551  14.111 1.00 . B B . 105 MET CA   1 1 
        6 17768 2 1   1 MET CB   C -13.689 -30.044  14.219 1.00 . B B . 105 MET CB   1 1 
        6 17769 2 1   1 MET CE   C -11.087 -31.353  12.516 1.00 . B B . 105 MET CE   1 1 
        6 17770 2 1   1 MET CG   C -12.310 -30.358  14.822 1.00 . B B . 105 MET CG   1 1 
        6 17771 2 1   1 MET H1   H -12.159 -27.740  13.838 1.00 . B B . 105 MET H1   1 1 
        6 17772 2 1   1 MET H2   H -13.370 -26.784  13.312 1.00 . B B . 105 MET H2   1 1 
        6 17773 2 1   1 MET H3   H -12.952 -28.088  12.420 1.00 . B B . 105 MET H3   1 1 
        6 17774 2 1   1 MET HA   H -14.981 -28.496  13.548 1.00 . B B . 105 MET HA   1 1 
        6 17775 2 1   1 MET HB2  H -14.441 -30.530  14.840 1.00 . B B . 105 MET HB2  1 1 
        6 17776 2 1   1 MET HB3  H -13.758 -30.494  13.230 1.00 . B B . 105 MET HB3  1 1 
        6 17777 2 1   1 MET HE1  H -10.325 -31.247  11.745 1.00 . B B . 105 MET HE1  1 1 
        6 17778 2 1   1 MET HE2  H -10.989 -32.329  12.994 1.00 . B B . 105 MET HE2  1 1 
        6 17779 2 1   1 MET HE3  H -12.068 -31.280  12.046 1.00 . B B . 105 MET HE3  1 1 
        6 17780 2 1   1 MET HG2  H -12.191 -29.789  15.743 1.00 . B B . 105 MET HG2  1 1 
        6 17781 2 1   1 MET HG3  H -12.290 -31.415  15.089 1.00 . B B . 105 MET HG3  1 1 
        6 17782 2 1   1 MET N    N -13.058 -27.745  13.366 1.00 . B B . 105 MET N    1 1 
        6 17783 2 1   1 MET O    O -13.420 -27.482  16.157 1.00 . B B . 105 MET O    1 1 
        6 17784 2 1   1 MET SD   S -10.877 -30.039  13.751 1.00 . B B . 105 MET SD   1 1 
        6 17785 2 1   2 GLY C    C -16.136 -25.629  16.758 1.00 . B B . 106 GLY C    1 1 
        6 17786 2 1   2 GLY CA   C -16.127 -27.147  17.000 1.00 . B B . 106 GLY CA   1 1 
        6 17787 2 1   2 GLY H    H -16.294 -28.381  15.271 1.00 . B B . 106 GLY H    1 1 
        6 17788 2 1   2 GLY HA2  H -17.148 -27.467  17.210 1.00 . B B . 106 GLY HA2  1 1 
        6 17789 2 1   2 GLY HA3  H -15.522 -27.352  17.881 1.00 . B B . 106 GLY HA3  1 1 
        6 17790 2 1   2 GLY N    N -15.613 -27.913  15.859 1.00 . B B . 106 GLY N    1 1 
        6 17791 2 1   2 GLY O    O -15.509 -25.139  15.818 1.00 . B B . 106 GLY O    1 1 
        6 17792 2 1   3 GLN C    C -15.611 -22.740  17.927 1.00 . B B . 107 GLN C    1 1 
        6 17793 2 1   3 GLN CA   C -16.910 -23.405  17.443 1.00 . B B . 107 GLN CA   1 1 
        6 17794 2 1   3 GLN CB   C -18.161 -22.830  18.130 1.00 . B B . 107 GLN CB   1 1 
        6 17795 2 1   3 GLN CD   C -20.690 -22.472  17.899 1.00 . B B . 107 GLN CD   1 1 
        6 17796 2 1   3 GLN CG   C -19.440 -23.136  17.328 1.00 . B B . 107 GLN CG   1 1 
        6 17797 2 1   3 GLN H    H -17.319 -25.310  18.375 1.00 . B B . 107 GLN H    1 1 
        6 17798 2 1   3 GLN HA   H -17.000 -23.173  16.382 1.00 . B B . 107 GLN HA   1 1 
        6 17799 2 1   3 GLN HB2  H -18.249 -23.233  19.139 1.00 . B B . 107 GLN HB2  1 1 
        6 17800 2 1   3 GLN HB3  H -18.051 -21.746  18.197 1.00 . B B . 107 GLN HB3  1 1 
        6 17801 2 1   3 GLN HE21 H -21.833 -23.037  16.324 1.00 . B B . 107 GLN HE21 1 1 
        6 17802 2 1   3 GLN HE22 H -22.637 -22.110  17.596 1.00 . B B . 107 GLN HE22 1 1 
        6 17803 2 1   3 GLN HG2  H -19.311 -22.776  16.308 1.00 . B B . 107 GLN HG2  1 1 
        6 17804 2 1   3 GLN HG3  H -19.602 -24.213  17.293 1.00 . B B . 107 GLN HG3  1 1 
        6 17805 2 1   3 GLN N    N -16.846 -24.866  17.592 1.00 . B B . 107 GLN N    1 1 
        6 17806 2 1   3 GLN NE2  N -21.805 -22.543  17.206 1.00 . B B . 107 GLN NE2  1 1 
        6 17807 2 1   3 GLN O    O -15.324 -22.717  19.128 1.00 . B B . 107 GLN O    1 1 
        6 17808 2 1   3 GLN OE1  O -20.692 -21.887  18.976 1.00 . B B . 107 GLN OE1  1 1 
        6 17809 2 1   4 CYS C    C -13.175 -20.516  16.160 1.00 . B B . 108 CYS C    1 1 
        6 17810 2 1   4 CYS CA   C -13.548 -21.529  17.256 1.00 . B B . 108 CYS CA   1 1 
        6 17811 2 1   4 CYS CB   C -12.445 -22.583  17.467 1.00 . B B . 108 CYS CB   1 1 
        6 17812 2 1   4 CYS H    H -15.105 -22.294  16.019 1.00 . B B . 108 CYS H    1 1 
        6 17813 2 1   4 CYS HA   H -13.657 -20.957  18.175 1.00 . B B . 108 CYS HA   1 1 
        6 17814 2 1   4 CYS HB2  H -11.515 -22.096  17.763 1.00 . B B . 108 CYS HB2  1 1 
        6 17815 2 1   4 CYS HB3  H -12.745 -23.255  18.273 1.00 . B B . 108 CYS HB3  1 1 
        6 17816 2 1   4 CYS HG   H -11.405 -22.665  15.310 1.00 . B B . 108 CYS HG   1 1 
        6 17817 2 1   4 CYS N    N -14.821 -22.207  16.989 1.00 . B B . 108 CYS N    1 1 
        6 17818 2 1   4 CYS O    O -13.632 -20.616  15.019 1.00 . B B . 108 CYS O    1 1 
        6 17819 2 1   4 CYS SG   S -12.158 -23.565  15.966 1.00 . B B . 108 CYS SG   1 1 
        6 17820 2 1   5 ARG C    C -10.416 -18.169  15.732 1.00 . B B . 109 ARG C    1 1 
        6 17821 2 1   5 ARG CA   C -11.927 -18.416  15.620 1.00 . B B . 109 ARG CA   1 1 
        6 17822 2 1   5 ARG CB   C -12.747 -17.174  16.036 1.00 . B B . 109 ARG CB   1 1 
        6 17823 2 1   5 ARG CD   C -13.762 -16.223  13.900 1.00 . B B . 109 ARG CD   1 1 
        6 17824 2 1   5 ARG CG   C -12.748 -16.008  15.030 1.00 . B B . 109 ARG CG   1 1 
        6 17825 2 1   5 ARG CZ   C -14.012 -14.368  12.203 1.00 . B B . 109 ARG CZ   1 1 
        6 17826 2 1   5 ARG H    H -11.969 -19.532  17.445 1.00 . B B . 109 ARG H    1 1 
        6 17827 2 1   5 ARG HA   H -12.146 -18.665  14.580 1.00 . B B . 109 ARG HA   1 1 
        6 17828 2 1   5 ARG HB2  H -13.785 -17.465  16.213 1.00 . B B . 109 ARG HB2  1 1 
        6 17829 2 1   5 ARG HB3  H -12.349 -16.820  16.985 1.00 . B B . 109 ARG HB3  1 1 
        6 17830 2 1   5 ARG HD2  H -13.739 -17.271  13.612 1.00 . B B . 109 ARG HD2  1 1 
        6 17831 2 1   5 ARG HD3  H -14.766 -15.992  14.260 1.00 . B B . 109 ARG HD3  1 1 
        6 17832 2 1   5 ARG HE   H -12.576 -15.728  12.219 1.00 . B B . 109 ARG HE   1 1 
        6 17833 2 1   5 ARG HG2  H -13.002 -15.086  15.548 1.00 . B B . 109 ARG HG2  1 1 
        6 17834 2 1   5 ARG HG3  H -11.755 -15.869  14.610 1.00 . B B . 109 ARG HG3  1 1 
        6 17835 2 1   5 ARG HH11 H -15.628 -14.361  13.390 1.00 . B B . 109 ARG HH11 1 1 
        6 17836 2 1   5 ARG HH12 H -15.572 -13.092  12.191 1.00 . B B . 109 ARG HH12 1 1 
        6 17837 2 1   5 ARG HH21 H -12.593 -14.207  10.834 1.00 . B B . 109 ARG HH21 1 1 
        6 17838 2 1   5 ARG HH22 H -13.832 -12.948  10.780 1.00 . B B . 109 ARG HH22 1 1 
        6 17839 2 1   5 ARG N    N -12.334 -19.532  16.495 1.00 . B B . 109 ARG N    1 1 
        6 17840 2 1   5 ARG NE   N -13.410 -15.422  12.717 1.00 . B B . 109 ARG NE   1 1 
        6 17841 2 1   5 ARG NH1  N -15.133 -13.882  12.652 1.00 . B B . 109 ARG NH1  1 1 
        6 17842 2 1   5 ARG NH2  N -13.444 -13.789  11.191 1.00 . B B . 109 ARG NH2  1 1 
        6 17843 2 1   5 ARG O    O  -9.809 -18.562  16.731 1.00 . B B . 109 ARG O    1 1 
        6 17844 2 1   6 SER C    C  -8.410 -15.584  14.149 1.00 . B B . 110 SER C    1 1 
        6 17845 2 1   6 SER CA   C  -8.450 -16.972  14.806 1.00 . B B . 110 SER CA   1 1 
        6 17846 2 1   6 SER CB   C  -7.450 -17.928  14.139 1.00 . B B . 110 SER CB   1 1 
        6 17847 2 1   6 SER H    H -10.364 -17.305  13.908 1.00 . B B . 110 SER H    1 1 
        6 17848 2 1   6 SER HA   H  -8.153 -16.861  15.849 1.00 . B B . 110 SER HA   1 1 
        6 17849 2 1   6 SER HB2  H  -7.650 -17.972  13.069 1.00 . B B . 110 SER HB2  1 1 
        6 17850 2 1   6 SER HB3  H  -6.441 -17.542  14.287 1.00 . B B . 110 SER HB3  1 1 
        6 17851 2 1   6 SER HG   H  -7.219 -19.216  15.597 1.00 . B B . 110 SER HG   1 1 
        6 17852 2 1   6 SER N    N  -9.818 -17.510  14.739 1.00 . B B . 110 SER N    1 1 
        6 17853 2 1   6 SER O    O  -8.288 -15.470  12.933 1.00 . B B . 110 SER O    1 1 
        6 17854 2 1   6 SER OG   O  -7.529 -19.245  14.669 1.00 . B B . 110 SER OG   1 1 
        6 17855 2 1   7 ALA C    C  -7.719 -12.160  14.599 1.00 . B B . 111 ALA C    1 1 
        6 17856 2 1   7 ALA CA   C  -8.875 -13.171  14.455 1.00 . B B . 111 ALA CA   1 1 
        6 17857 2 1   7 ALA CB   C -10.146 -12.676  15.157 1.00 . B B . 111 ALA CB   1 1 
        6 17858 2 1   7 ALA H    H  -8.651 -14.684  15.939 1.00 . B B . 111 ALA H    1 1 
        6 17859 2 1   7 ALA HA   H  -9.114 -13.233  13.390 1.00 . B B . 111 ALA HA   1 1 
        6 17860 2 1   7 ALA HB1  H  -9.973 -12.594  16.230 1.00 . B B . 111 ALA HB1  1 1 
        6 17861 2 1   7 ALA HB2  H -10.420 -11.694  14.771 1.00 . B B . 111 ALA HB2  1 1 
        6 17862 2 1   7 ALA HB3  H -10.968 -13.367  14.974 1.00 . B B . 111 ALA HB3  1 1 
        6 17863 2 1   7 ALA N    N  -8.573 -14.522  14.942 1.00 . B B . 111 ALA N    1 1 
        6 17864 2 1   7 ALA O    O  -7.064 -12.053  15.645 1.00 . B B . 111 ALA O    1 1 
        6 17865 2 1   8 ASN C    C  -7.449  -8.953  14.171 1.00 . B B . 112 ASN C    1 1 
        6 17866 2 1   8 ASN CA   C  -6.699 -10.153  13.523 1.00 . B B . 112 ASN CA   1 1 
        6 17867 2 1   8 ASN CB   C  -6.281  -9.925  12.054 1.00 . B B . 112 ASN CB   1 1 
        6 17868 2 1   8 ASN CG   C  -4.941  -9.223  11.988 1.00 . B B . 112 ASN CG   1 1 
        6 17869 2 1   8 ASN H    H  -8.086 -11.543  12.716 1.00 . B B . 112 ASN H    1 1 
        6 17870 2 1   8 ASN HA   H  -5.782 -10.325  14.092 1.00 . B B . 112 ASN HA   1 1 
        6 17871 2 1   8 ASN HB2  H  -6.182 -10.882  11.539 1.00 . B B . 112 ASN HB2  1 1 
        6 17872 2 1   8 ASN HB3  H  -7.032  -9.341  11.522 1.00 . B B . 112 ASN HB3  1 1 
        6 17873 2 1   8 ASN HD21 H  -3.946 -10.971  11.760 1.00 . B B . 112 ASN HD21 1 1 
        6 17874 2 1   8 ASN HD22 H  -2.978  -9.505  11.959 1.00 . B B . 112 ASN HD22 1 1 
        6 17875 2 1   8 ASN N    N  -7.527 -11.360  13.548 1.00 . B B . 112 ASN N    1 1 
        6 17876 2 1   8 ASN ND2  N  -3.871  -9.970  11.909 1.00 . B B . 112 ASN ND2  1 1 
        6 17877 2 1   8 ASN O    O  -8.310  -9.123  15.038 1.00 . B B . 112 ASN O    1 1 
        6 17878 2 1   8 ASN OD1  O  -4.837  -8.010  12.074 1.00 . B B . 112 ASN OD1  1 1 
        6 17879 2 1   9 ALA C    C  -9.222  -6.410  13.326 1.00 . B B . 113 ALA C    1 1 
        6 17880 2 1   9 ALA CA   C  -7.881  -6.507  14.093 1.00 . B B . 113 ALA CA   1 1 
        6 17881 2 1   9 ALA CB   C  -6.933  -5.339  13.819 1.00 . B B . 113 ALA CB   1 1 
        6 17882 2 1   9 ALA H    H  -6.393  -7.625  13.082 1.00 . B B . 113 ALA H    1 1 
        6 17883 2 1   9 ALA HA   H  -8.108  -6.486  15.159 1.00 . B B . 113 ALA HA   1 1 
        6 17884 2 1   9 ALA HB1  H  -6.044  -5.443  14.441 1.00 . B B . 113 ALA HB1  1 1 
        6 17885 2 1   9 ALA HB2  H  -6.631  -5.323  12.773 1.00 . B B . 113 ALA HB2  1 1 
        6 17886 2 1   9 ALA HB3  H  -7.433  -4.405  14.065 1.00 . B B . 113 ALA HB3  1 1 
        6 17887 2 1   9 ALA N    N  -7.150  -7.724  13.750 1.00 . B B . 113 ALA N    1 1 
        6 17888 2 1   9 ALA O    O  -9.329  -5.676  12.342 1.00 . B B . 113 ALA O    1 1 
        6 17889 2 1  10 GLU C    C -12.559  -6.157  13.398 1.00 . B B . 114 GLU C    1 1 
        6 17890 2 1  10 GLU CA   C -11.542  -7.255  13.037 1.00 . B B . 114 GLU CA   1 1 
        6 17891 2 1  10 GLU CB   C -12.156  -8.655  13.211 1.00 . B B . 114 GLU CB   1 1 
        6 17892 2 1  10 GLU CD   C -11.106  -9.507  11.054 1.00 . B B . 114 GLU CD   1 1 
        6 17893 2 1  10 GLU CG   C -11.332  -9.768  12.547 1.00 . B B . 114 GLU CG   1 1 
        6 17894 2 1  10 GLU H    H -10.073  -7.808  14.505 1.00 . B B . 114 GLU H    1 1 
        6 17895 2 1  10 GLU HA   H -11.356  -7.098  11.981 1.00 . B B . 114 GLU HA   1 1 
        6 17896 2 1  10 GLU HB2  H -12.260  -8.872  14.275 1.00 . B B . 114 GLU HB2  1 1 
        6 17897 2 1  10 GLU HB3  H -13.155  -8.660  12.770 1.00 . B B . 114 GLU HB3  1 1 
        6 17898 2 1  10 GLU HG2  H -10.370  -9.855  13.057 1.00 . B B . 114 GLU HG2  1 1 
        6 17899 2 1  10 GLU HG3  H -11.860 -10.716  12.668 1.00 . B B . 114 GLU HG3  1 1 
        6 17900 2 1  10 GLU N    N -10.242  -7.172  13.736 1.00 . B B . 114 GLU N    1 1 
        6 17901 2 1  10 GLU O    O -13.485  -5.899  12.620 1.00 . B B . 114 GLU O    1 1 
        6 17902 2 1  10 GLU OE1  O -12.092  -9.346  10.295 1.00 . B B . 114 GLU OE1  1 1 
        6 17903 2 1  10 GLU OE2  O  -9.933  -9.436  10.621 1.00 . B B . 114 GLU OE2  1 1 
        6 17904 2 1  11 ASP C    C -12.037  -3.015  14.956 1.00 . B B . 115 ASP C    1 1 
        6 17905 2 1  11 ASP CA   C -13.034  -4.194  14.853 1.00 . B B . 115 ASP CA   1 1 
        6 17906 2 1  11 ASP CB   C -13.900  -4.357  16.118 1.00 . B B . 115 ASP CB   1 1 
        6 17907 2 1  11 ASP CG   C -15.157  -5.222  15.921 1.00 . B B . 115 ASP CG   1 1 
        6 17908 2 1  11 ASP H    H -11.607  -5.790  15.110 1.00 . B B . 115 ASP H    1 1 
        6 17909 2 1  11 ASP HA   H -13.705  -3.915  14.042 1.00 . B B . 115 ASP HA   1 1 
        6 17910 2 1  11 ASP HB2  H -13.286  -4.782  16.908 1.00 . B B . 115 ASP HB2  1 1 
        6 17911 2 1  11 ASP HB3  H -14.227  -3.368  16.447 1.00 . B B . 115 ASP HB3  1 1 
        6 17912 2 1  11 ASP N    N -12.364  -5.467  14.518 1.00 . B B . 115 ASP N    1 1 
        6 17913 2 1  11 ASP O    O -12.421  -1.873  14.703 1.00 . B B . 115 ASP O    1 1 
        6 17914 2 1  11 ASP OD1  O -15.869  -5.053  14.900 1.00 . B B . 115 ASP OD1  1 1 
        6 17915 2 1  11 ASP OD2  O -15.479  -6.065  16.798 1.00 . B B . 115 ASP OD2  1 1 
        6 17916 2 1  12 ALA C    C  -9.769  -1.058  15.933 1.00 . B B . 116 ALA C    1 1 
        6 17917 2 1  12 ALA CA   C  -9.612  -2.359  15.100 1.00 . B B . 116 ALA CA   1 1 
        6 17918 2 1  12 ALA CB   C  -9.311  -2.138  13.610 1.00 . B B . 116 ALA CB   1 1 
        6 17919 2 1  12 ALA H    H -10.527  -4.248  15.450 1.00 . B B . 116 ALA H    1 1 
        6 17920 2 1  12 ALA HA   H  -8.746  -2.887  15.512 1.00 . B B . 116 ALA HA   1 1 
        6 17921 2 1  12 ALA HB1  H  -9.087  -3.093  13.137 1.00 . B B . 116 ALA HB1  1 1 
        6 17922 2 1  12 ALA HB2  H -10.175  -1.698  13.109 1.00 . B B . 116 ALA HB2  1 1 
        6 17923 2 1  12 ALA HB3  H  -8.460  -1.470  13.500 1.00 . B B . 116 ALA HB3  1 1 
        6 17924 2 1  12 ALA N    N -10.748  -3.290  15.213 1.00 . B B . 116 ALA N    1 1 
        6 17925 2 1  12 ALA O    O  -9.640  -1.101  17.162 1.00 . B B . 116 ALA O    1 1 
        6 17926 2 1  13 GLN C    C  -9.661   2.238  16.561 1.00 . B B . 117 GLN C    1 1 
        6 17927 2 1  13 GLN CA   C -10.639   1.330  15.808 1.00 . B B . 117 GLN CA   1 1 
        6 17928 2 1  13 GLN CB   C -11.947   1.047  16.569 1.00 . B B . 117 GLN CB   1 1 
        6 17929 2 1  13 GLN CD   C -12.447   2.800  18.329 1.00 . B B . 117 GLN CD   1 1 
        6 17930 2 1  13 GLN CG   C -12.756   2.302  16.925 1.00 . B B . 117 GLN CG   1 1 
        6 17931 2 1  13 GLN H    H  -9.949   0.071  14.277 1.00 . B B . 117 GLN H    1 1 
        6 17932 2 1  13 GLN HA   H -10.933   1.901  14.928 1.00 . B B . 117 GLN HA   1 1 
        6 17933 2 1  13 GLN HB2  H -12.580   0.417  15.947 1.00 . B B . 117 GLN HB2  1 1 
        6 17934 2 1  13 GLN HB3  H -11.725   0.491  17.479 1.00 . B B . 117 GLN HB3  1 1 
        6 17935 2 1  13 GLN HE21 H -13.539   1.337  19.194 1.00 . B B . 117 GLN HE21 1 1 
        6 17936 2 1  13 GLN HE22 H -12.783   2.530  20.275 1.00 . B B . 117 GLN HE22 1 1 
        6 17937 2 1  13 GLN HG2  H -12.567   3.092  16.199 1.00 . B B . 117 GLN HG2  1 1 
        6 17938 2 1  13 GLN HG3  H -13.817   2.058  16.883 1.00 . B B . 117 GLN HG3  1 1 
        6 17939 2 1  13 GLN N    N -10.084   0.072  15.282 1.00 . B B . 117 GLN N    1 1 
        6 17940 2 1  13 GLN NE2  N -12.957   2.153  19.352 1.00 . B B . 117 GLN NE2  1 1 
        6 17941 2 1  13 GLN O    O  -9.626   3.442  16.300 1.00 . B B . 117 GLN O    1 1 
        6 17942 2 1  13 GLN OE1  O -11.727   3.769  18.533 1.00 . B B . 117 GLN OE1  1 1 
        6 17943 2 1  14 GLU C    C  -6.694   3.094  17.342 1.00 . B B . 118 GLU C    1 1 
        6 17944 2 1  14 GLU CA   C  -7.803   2.443  18.191 1.00 . B B . 118 GLU CA   1 1 
        6 17945 2 1  14 GLU CB   C  -7.150   1.513  19.224 1.00 . B B . 118 GLU CB   1 1 
        6 17946 2 1  14 GLU CD   C  -7.348   0.004  21.198 1.00 . B B . 118 GLU CD   1 1 
        6 17947 2 1  14 GLU CG   C  -8.121   0.917  20.248 1.00 . B B . 118 GLU CG   1 1 
        6 17948 2 1  14 GLU H    H  -8.881   0.687  17.570 1.00 . B B . 118 GLU H    1 1 
        6 17949 2 1  14 GLU HA   H  -8.308   3.256  18.709 1.00 . B B . 118 GLU HA   1 1 
        6 17950 2 1  14 GLU HB2  H  -6.656   0.696  18.697 1.00 . B B . 118 GLU HB2  1 1 
        6 17951 2 1  14 GLU HB3  H  -6.392   2.075  19.770 1.00 . B B . 118 GLU HB3  1 1 
        6 17952 2 1  14 GLU HG2  H  -8.598   1.721  20.810 1.00 . B B . 118 GLU HG2  1 1 
        6 17953 2 1  14 GLU HG3  H  -8.895   0.342  19.735 1.00 . B B . 118 GLU HG3  1 1 
        6 17954 2 1  14 GLU N    N  -8.800   1.684  17.411 1.00 . B B . 118 GLU N    1 1 
        6 17955 2 1  14 GLU O    O  -5.837   3.808  17.871 1.00 . B B . 118 GLU O    1 1 
        6 17956 2 1  14 GLU OE1  O  -6.679   0.509  22.132 1.00 . B B . 118 GLU OE1  1 1 
        6 17957 2 1  14 GLU OE2  O  -7.368  -1.235  21.004 1.00 . B B . 118 GLU OE2  1 1 
        6 17958 2 1  15 PHE C    C  -5.416   4.451  14.642 1.00 . B B . 119 PHE C    1 1 
        6 17959 2 1  15 PHE CA   C  -5.490   3.018  15.191 1.00 . B B . 119 PHE CA   1 1 
        6 17960 2 1  15 PHE CB   C  -5.445   1.963  14.071 1.00 . B B . 119 PHE CB   1 1 
        6 17961 2 1  15 PHE CD1  C  -5.548   0.036  15.787 1.00 . B B . 119 PHE CD1  1 1 
        6 17962 2 1  15 PHE CD2  C  -5.705  -0.465  13.418 1.00 . B B . 119 PHE CD2  1 1 
        6 17963 2 1  15 PHE CE1  C  -5.676  -1.325  16.095 1.00 . B B . 119 PHE CE1  1 1 
        6 17964 2 1  15 PHE CE2  C  -5.809  -1.834  13.724 1.00 . B B . 119 PHE CE2  1 1 
        6 17965 2 1  15 PHE CG   C  -5.576   0.487  14.449 1.00 . B B . 119 PHE CG   1 1 
        6 17966 2 1  15 PHE CZ   C  -5.796  -2.262  15.063 1.00 . B B . 119 PHE CZ   1 1 
        6 17967 2 1  15 PHE H    H  -7.429   2.246  15.671 1.00 . B B . 119 PHE H    1 1 
        6 17968 2 1  15 PHE HA   H  -4.600   2.866  15.803 1.00 . B B . 119 PHE HA   1 1 
        6 17969 2 1  15 PHE HB2  H  -6.217   2.196  13.342 1.00 . B B . 119 PHE HB2  1 1 
        6 17970 2 1  15 PHE HB3  H  -4.500   2.079  13.552 1.00 . B B . 119 PHE HB3  1 1 
        6 17971 2 1  15 PHE HD1  H  -5.402   0.722  16.602 1.00 . B B . 119 PHE HD1  1 1 
        6 17972 2 1  15 PHE HD2  H  -5.710  -0.143  12.385 1.00 . B B . 119 PHE HD2  1 1 
        6 17973 2 1  15 PHE HE1  H  -5.645  -1.654  17.124 1.00 . B B . 119 PHE HE1  1 1 
        6 17974 2 1  15 PHE HE2  H  -5.885  -2.565  12.931 1.00 . B B . 119 PHE HE2  1 1 
        6 17975 2 1  15 PHE HZ   H  -5.849  -3.311  15.307 1.00 . B B . 119 PHE HZ   1 1 
        6 17976 2 1  15 PHE N    N  -6.668   2.805  16.039 1.00 . B B . 119 PHE N    1 1 
        6 17977 2 1  15 PHE O    O  -6.446   5.117  14.478 1.00 . B B . 119 PHE O    1 1 
        6 17978 2 1  16 SER C    C  -4.480   6.344  12.312 1.00 . B B . 120 SER C    1 1 
        6 17979 2 1  16 SER CA   C  -3.915   6.226  13.737 1.00 . B B . 120 SER CA   1 1 
        6 17980 2 1  16 SER CB   C  -2.401   6.487  13.748 1.00 . B B . 120 SER CB   1 1 
        6 17981 2 1  16 SER H    H  -3.412   4.300  14.503 1.00 . B B . 120 SER H    1 1 
        6 17982 2 1  16 SER HA   H  -4.388   6.995  14.347 1.00 . B B . 120 SER HA   1 1 
        6 17983 2 1  16 SER HB2  H  -2.208   7.522  13.469 1.00 . B B . 120 SER HB2  1 1 
        6 17984 2 1  16 SER HB3  H  -2.011   6.322  14.752 1.00 . B B . 120 SER HB3  1 1 
        6 17985 2 1  16 SER HG   H  -1.064   5.109  13.299 1.00 . B B . 120 SER HG   1 1 
        6 17986 2 1  16 SER N    N  -4.200   4.914  14.341 1.00 . B B . 120 SER N    1 1 
        6 17987 2 1  16 SER O    O  -4.856   5.337  11.705 1.00 . B B . 120 SER O    1 1 
        6 17988 2 1  16 SER OG   O  -1.740   5.638  12.830 1.00 . B B . 120 SER OG   1 1 
        6 17989 2 1  17 ASP C    C  -4.465   7.014   9.314 1.00 . B B . 121 ASP C    1 1 
        6 17990 2 1  17 ASP CA   C  -5.173   7.803  10.440 1.00 . B B . 121 ASP CA   1 1 
        6 17991 2 1  17 ASP CB   C  -5.213   9.306  10.101 1.00 . B B . 121 ASP CB   1 1 
        6 17992 2 1  17 ASP CG   C  -5.805  10.212  11.188 1.00 . B B . 121 ASP CG   1 1 
        6 17993 2 1  17 ASP H    H  -4.181   8.352  12.270 1.00 . B B . 121 ASP H    1 1 
        6 17994 2 1  17 ASP HA   H  -6.201   7.446  10.474 1.00 . B B . 121 ASP HA   1 1 
        6 17995 2 1  17 ASP HB2  H  -4.206   9.641   9.877 1.00 . B B . 121 ASP HB2  1 1 
        6 17996 2 1  17 ASP HB3  H  -5.798   9.435   9.189 1.00 . B B . 121 ASP HB3  1 1 
        6 17997 2 1  17 ASP N    N  -4.553   7.563  11.760 1.00 . B B . 121 ASP N    1 1 
        6 17998 2 1  17 ASP O    O  -5.129   6.508   8.405 1.00 . B B . 121 ASP O    1 1 
        6 17999 2 1  17 ASP OD1  O  -7.049  10.262  11.339 1.00 . B B . 121 ASP OD1  1 1 
        6 18000 2 1  17 ASP OD2  O  -5.028  10.911  11.886 1.00 . B B . 121 ASP OD2  1 1 
        6 18001 2 1  18 VAL C    C  -2.393   4.511   8.836 1.00 . B B . 122 VAL C    1 1 
        6 18002 2 1  18 VAL CA   C  -2.300   6.016   8.527 1.00 . B B . 122 VAL CA   1 1 
        6 18003 2 1  18 VAL CB   C  -0.839   6.513   8.580 1.00 . B B . 122 VAL CB   1 1 
        6 18004 2 1  18 VAL CG1  C  -0.168   6.291   9.937 1.00 . B B . 122 VAL CG1  1 1 
        6 18005 2 1  18 VAL CG2  C   0.061   5.874   7.521 1.00 . B B . 122 VAL CG2  1 1 
        6 18006 2 1  18 VAL H    H  -2.676   7.348  10.166 1.00 . B B . 122 VAL H    1 1 
        6 18007 2 1  18 VAL HA   H  -2.641   6.160   7.502 1.00 . B B . 122 VAL HA   1 1 
        6 18008 2 1  18 VAL HB   H  -0.848   7.585   8.387 1.00 . B B . 122 VAL HB   1 1 
        6 18009 2 1  18 VAL HG11 H   0.850   6.667   9.890 1.00 . B B . 122 VAL HG11 1 1 
        6 18010 2 1  18 VAL HG12 H  -0.711   6.834  10.707 1.00 . B B . 122 VAL HG12 1 1 
        6 18011 2 1  18 VAL HG13 H  -0.134   5.234  10.201 1.00 . B B . 122 VAL HG13 1 1 
        6 18012 2 1  18 VAL HG21 H   1.055   6.325   7.575 1.00 . B B . 122 VAL HG21 1 1 
        6 18013 2 1  18 VAL HG22 H   0.152   4.802   7.693 1.00 . B B . 122 VAL HG22 1 1 
        6 18014 2 1  18 VAL HG23 H  -0.355   6.051   6.531 1.00 . B B . 122 VAL HG23 1 1 
        6 18015 2 1  18 VAL N    N  -3.138   6.848   9.414 1.00 . B B . 122 VAL N    1 1 
        6 18016 2 1  18 VAL O    O  -2.405   3.691   7.918 1.00 . B B . 122 VAL O    1 1 
        6 18017 2 1  19 GLU C    C  -3.800   2.005  10.181 1.00 . B B . 123 GLU C    1 1 
        6 18018 2 1  19 GLU CA   C  -2.480   2.706  10.530 1.00 . B B . 123 GLU CA   1 1 
        6 18019 2 1  19 GLU CB   C  -2.087   2.649  12.015 1.00 . B B . 123 GLU CB   1 1 
        6 18020 2 1  19 GLU CD   C  -1.517   1.321  14.129 1.00 . B B . 123 GLU CD   1 1 
        6 18021 2 1  19 GLU CG   C  -1.933   1.252  12.643 1.00 . B B . 123 GLU CG   1 1 
        6 18022 2 1  19 GLU H    H  -2.501   4.825  10.836 1.00 . B B . 123 GLU H    1 1 
        6 18023 2 1  19 GLU HA   H  -1.709   2.176   9.978 1.00 . B B . 123 GLU HA   1 1 
        6 18024 2 1  19 GLU HB2  H  -1.121   3.141  12.098 1.00 . B B . 123 GLU HB2  1 1 
        6 18025 2 1  19 GLU HB3  H  -2.805   3.238  12.577 1.00 . B B . 123 GLU HB3  1 1 
        6 18026 2 1  19 GLU HG2  H  -2.877   0.710  12.561 1.00 . B B . 123 GLU HG2  1 1 
        6 18027 2 1  19 GLU HG3  H  -1.180   0.699  12.076 1.00 . B B . 123 GLU HG3  1 1 
        6 18028 2 1  19 GLU N    N  -2.490   4.117  10.109 1.00 . B B . 123 GLU N    1 1 
        6 18029 2 1  19 GLU O    O  -3.782   0.852   9.744 1.00 . B B . 123 GLU O    1 1 
        6 18030 2 1  19 GLU OE1  O  -2.105   2.126  14.894 1.00 . B B . 123 GLU OE1  1 1 
        6 18031 2 1  19 GLU OE2  O  -0.631   0.540  14.554 1.00 . B B . 123 GLU OE2  1 1 
        6 18032 2 1  20 ARG C    C  -6.279   2.314   8.125 1.00 . B B . 124 ARG C    1 1 
        6 18033 2 1  20 ARG CA   C  -6.199   2.212   9.649 1.00 . B B . 124 ARG CA   1 1 
        6 18034 2 1  20 ARG CB   C  -7.425   2.778  10.380 1.00 . B B . 124 ARG CB   1 1 
        6 18035 2 1  20 ARG CD   C  -8.775   4.670  11.277 1.00 . B B . 124 ARG CD   1 1 
        6 18036 2 1  20 ARG CG   C  -7.741   4.271  10.210 1.00 . B B . 124 ARG CG   1 1 
        6 18037 2 1  20 ARG CZ   C  -8.605   7.105  11.838 1.00 . B B . 124 ARG CZ   1 1 
        6 18038 2 1  20 ARG H    H  -4.898   3.661  10.611 1.00 . B B . 124 ARG H    1 1 
        6 18039 2 1  20 ARG HA   H  -6.220   1.138   9.841 1.00 . B B . 124 ARG HA   1 1 
        6 18040 2 1  20 ARG HB2  H  -8.295   2.217  10.044 1.00 . B B . 124 ARG HB2  1 1 
        6 18041 2 1  20 ARG HB3  H  -7.290   2.570  11.438 1.00 . B B . 124 ARG HB3  1 1 
        6 18042 2 1  20 ARG HD2  H  -9.669   4.060  11.140 1.00 . B B . 124 ARG HD2  1 1 
        6 18043 2 1  20 ARG HD3  H  -8.376   4.448  12.269 1.00 . B B . 124 ARG HD3  1 1 
        6 18044 2 1  20 ARG HE   H  -9.979   6.315  10.656 1.00 . B B . 124 ARG HE   1 1 
        6 18045 2 1  20 ARG HG2  H  -6.841   4.866  10.333 1.00 . B B . 124 ARG HG2  1 1 
        6 18046 2 1  20 ARG HG3  H  -8.148   4.449   9.213 1.00 . B B . 124 ARG HG3  1 1 
        6 18047 2 1  20 ARG HH11 H  -7.345   6.056  13.005 1.00 . B B . 124 ARG HH11 1 1 
        6 18048 2 1  20 ARG HH12 H  -7.349   7.777  13.255 1.00 . B B . 124 ARG HH12 1 1 
        6 18049 2 1  20 ARG HH21 H  -9.706   8.490  10.904 1.00 . B B . 124 ARG HH21 1 1 
        6 18050 2 1  20 ARG HH22 H  -8.373   9.082  11.848 1.00 . B B . 124 ARG HH22 1 1 
        6 18051 2 1  20 ARG N    N  -4.937   2.719  10.225 1.00 . B B . 124 ARG N    1 1 
        6 18052 2 1  20 ARG NE   N  -9.156   6.091  11.197 1.00 . B B . 124 ARG NE   1 1 
        6 18053 2 1  20 ARG NH1  N  -7.655   6.972  12.715 1.00 . B B . 124 ARG NH1  1 1 
        6 18054 2 1  20 ARG NH2  N  -8.988   8.317  11.586 1.00 . B B . 124 ARG NH2  1 1 
        6 18055 2 1  20 ARG O    O  -6.995   1.517   7.521 1.00 . B B . 124 ARG O    1 1 
        6 18056 2 1  21 ALA C    C  -4.880   1.988   5.393 1.00 . B B . 125 ALA C    1 1 
        6 18057 2 1  21 ALA CA   C  -5.437   3.284   6.016 1.00 . B B . 125 ALA CA   1 1 
        6 18058 2 1  21 ALA CB   C  -4.601   4.494   5.581 1.00 . B B . 125 ALA CB   1 1 
        6 18059 2 1  21 ALA H    H  -4.974   3.843   8.045 1.00 . B B . 125 ALA H    1 1 
        6 18060 2 1  21 ALA HA   H  -6.445   3.444   5.630 1.00 . B B . 125 ALA HA   1 1 
        6 18061 2 1  21 ALA HB1  H  -4.975   5.404   6.045 1.00 . B B . 125 ALA HB1  1 1 
        6 18062 2 1  21 ALA HB2  H  -3.551   4.345   5.839 1.00 . B B . 125 ALA HB2  1 1 
        6 18063 2 1  21 ALA HB3  H  -4.663   4.602   4.497 1.00 . B B . 125 ALA HB3  1 1 
        6 18064 2 1  21 ALA N    N  -5.515   3.203   7.483 1.00 . B B . 125 ALA N    1 1 
        6 18065 2 1  21 ALA O    O  -5.540   1.356   4.582 1.00 . B B . 125 ALA O    1 1 
        6 18066 2 1  22 ILE C    C  -3.901  -0.896   5.468 1.00 . B B . 126 ILE C    1 1 
        6 18067 2 1  22 ILE CA   C  -3.006   0.336   5.304 1.00 . B B . 126 ILE CA   1 1 
        6 18068 2 1  22 ILE CB   C  -1.639   0.149   6.015 1.00 . B B . 126 ILE CB   1 1 
        6 18069 2 1  22 ILE CD1  C   0.365   1.468   6.929 1.00 . B B . 126 ILE CD1  1 1 
        6 18070 2 1  22 ILE CG1  C  -0.734   1.394   5.860 1.00 . B B . 126 ILE CG1  1 1 
        6 18071 2 1  22 ILE CG2  C  -0.925  -1.113   5.487 1.00 . B B . 126 ILE CG2  1 1 
        6 18072 2 1  22 ILE H    H  -3.232   2.088   6.490 1.00 . B B . 126 ILE H    1 1 
        6 18073 2 1  22 ILE HA   H  -2.824   0.463   4.237 1.00 . B B . 126 ILE HA   1 1 
        6 18074 2 1  22 ILE HB   H  -1.807   0.003   7.080 1.00 . B B . 126 ILE HB   1 1 
        6 18075 2 1  22 ILE HD11 H  -0.094   1.522   7.917 1.00 . B B . 126 ILE HD11 1 1 
        6 18076 2 1  22 ILE HD12 H   1.014   0.595   6.884 1.00 . B B . 126 ILE HD12 1 1 
        6 18077 2 1  22 ILE HD13 H   0.965   2.364   6.767 1.00 . B B . 126 ILE HD13 1 1 
        6 18078 2 1  22 ILE HG12 H  -0.292   1.400   4.867 1.00 . B B . 126 ILE HG12 1 1 
        6 18079 2 1  22 ILE HG13 H  -1.315   2.309   5.955 1.00 . B B . 126 ILE HG13 1 1 
        6 18080 2 1  22 ILE HG21 H  -0.808  -1.056   4.404 1.00 . B B . 126 ILE HG21 1 1 
        6 18081 2 1  22 ILE HG22 H   0.056  -1.223   5.945 1.00 . B B . 126 ILE HG22 1 1 
        6 18082 2 1  22 ILE HG23 H  -1.494  -2.013   5.730 1.00 . B B . 126 ILE HG23 1 1 
        6 18083 2 1  22 ILE N    N  -3.700   1.534   5.810 1.00 . B B . 126 ILE N    1 1 
        6 18084 2 1  22 ILE O    O  -4.057  -1.681   4.531 1.00 . B B . 126 ILE O    1 1 
        6 18085 2 1  23 GLU C    C  -6.831  -1.950   5.974 1.00 . B B . 127 GLU C    1 1 
        6 18086 2 1  23 GLU CA   C  -5.538  -2.111   6.800 1.00 . B B . 127 GLU CA   1 1 
        6 18087 2 1  23 GLU CB   C  -5.858  -2.356   8.281 1.00 . B B . 127 GLU CB   1 1 
        6 18088 2 1  23 GLU CD   C  -5.001  -3.498  10.431 1.00 . B B . 127 GLU CD   1 1 
        6 18089 2 1  23 GLU CG   C  -4.637  -2.852   9.078 1.00 . B B . 127 GLU CG   1 1 
        6 18090 2 1  23 GLU H    H  -4.409  -0.370   7.368 1.00 . B B . 127 GLU H    1 1 
        6 18091 2 1  23 GLU HA   H  -5.039  -2.993   6.424 1.00 . B B . 127 GLU HA   1 1 
        6 18092 2 1  23 GLU HB2  H  -6.252  -1.444   8.734 1.00 . B B . 127 GLU HB2  1 1 
        6 18093 2 1  23 GLU HB3  H  -6.633  -3.123   8.310 1.00 . B B . 127 GLU HB3  1 1 
        6 18094 2 1  23 GLU HG2  H  -4.111  -3.594   8.478 1.00 . B B . 127 GLU HG2  1 1 
        6 18095 2 1  23 GLU HG3  H  -3.968  -2.004   9.230 1.00 . B B . 127 GLU HG3  1 1 
        6 18096 2 1  23 GLU N    N  -4.580  -1.021   6.613 1.00 . B B . 127 GLU N    1 1 
        6 18097 2 1  23 GLU O    O  -7.472  -2.943   5.634 1.00 . B B . 127 GLU O    1 1 
        6 18098 2 1  23 GLU OE1  O  -6.202  -3.782  10.659 1.00 . B B . 127 GLU OE1  1 1 
        6 18099 2 1  23 GLU OE2  O  -4.091  -3.755  11.257 1.00 . B B . 127 GLU OE2  1 1 
        6 18100 2 1  24 THR C    C  -8.019  -0.938   3.257 1.00 . B B . 128 THR C    1 1 
        6 18101 2 1  24 THR CA   C  -8.335  -0.467   4.674 1.00 . B B . 128 THR CA   1 1 
        6 18102 2 1  24 THR CB   C  -8.714   1.031   4.670 1.00 . B B . 128 THR CB   1 1 
        6 18103 2 1  24 THR CG2  C  -9.829   1.446   3.710 1.00 . B B . 128 THR CG2  1 1 
        6 18104 2 1  24 THR H    H  -6.535   0.030   5.751 1.00 . B B . 128 THR H    1 1 
        6 18105 2 1  24 THR HA   H  -9.186  -1.051   5.031 1.00 . B B . 128 THR HA   1 1 
        6 18106 2 1  24 THR HB   H  -7.846   1.625   4.403 1.00 . B B . 128 THR HB   1 1 
        6 18107 2 1  24 THR HG1  H  -8.344   1.319   6.543 1.00 . B B . 128 THR HG1  1 1 
        6 18108 2 1  24 THR HG21 H -10.754   0.922   3.953 1.00 . B B . 128 THR HG21 1 1 
        6 18109 2 1  24 THR HG22 H  -9.542   1.236   2.682 1.00 . B B . 128 THR HG22 1 1 
        6 18110 2 1  24 THR HG23 H  -9.984   2.525   3.789 1.00 . B B . 128 THR HG23 1 1 
        6 18111 2 1  24 THR N    N  -7.186  -0.728   5.568 1.00 . B B . 128 THR N    1 1 
        6 18112 2 1  24 THR O    O  -8.891  -1.504   2.594 1.00 . B B . 128 THR O    1 1 
        6 18113 2 1  24 THR OG1  O  -9.126   1.410   5.962 1.00 . B B . 128 THR OG1  1 1 
        6 18114 2 1  25 LEU C    C  -6.436  -2.858   1.542 1.00 . B B . 129 LEU C    1 1 
        6 18115 2 1  25 LEU CA   C  -6.309  -1.330   1.525 1.00 . B B . 129 LEU CA   1 1 
        6 18116 2 1  25 LEU CB   C  -4.838  -0.972   1.218 1.00 . B B . 129 LEU CB   1 1 
        6 18117 2 1  25 LEU CD1  C  -3.676   0.758  -0.208 1.00 . B B . 129 LEU CD1  1 1 
        6 18118 2 1  25 LEU CD2  C  -5.405   1.595   1.297 1.00 . B B . 129 LEU CD2  1 1 
        6 18119 2 1  25 LEU CG   C  -4.366   0.496   1.139 1.00 . B B . 129 LEU CG   1 1 
        6 18120 2 1  25 LEU H    H  -6.097  -0.306   3.404 1.00 . B B . 129 LEU H    1 1 
        6 18121 2 1  25 LEU HA   H  -6.939  -0.947   0.722 1.00 . B B . 129 LEU HA   1 1 
        6 18122 2 1  25 LEU HB2  H  -4.206  -1.461   1.960 1.00 . B B . 129 LEU HB2  1 1 
        6 18123 2 1  25 LEU HB3  H  -4.600  -1.460   0.272 1.00 . B B . 129 LEU HB3  1 1 
        6 18124 2 1  25 LEU HD11 H  -2.879   0.035  -0.377 1.00 . B B . 129 LEU HD11 1 1 
        6 18125 2 1  25 LEU HD12 H  -3.242   1.756  -0.227 1.00 . B B . 129 LEU HD12 1 1 
        6 18126 2 1  25 LEU HD13 H  -4.400   0.674  -1.024 1.00 . B B . 129 LEU HD13 1 1 
        6 18127 2 1  25 LEU HD21 H  -4.927   2.564   1.176 1.00 . B B . 129 LEU HD21 1 1 
        6 18128 2 1  25 LEU HD22 H  -5.788   1.580   2.311 1.00 . B B . 129 LEU HD22 1 1 
        6 18129 2 1  25 LEU HD23 H  -6.210   1.475   0.574 1.00 . B B . 129 LEU HD23 1 1 
        6 18130 2 1  25 LEU HG   H  -3.658   0.636   1.953 1.00 . B B . 129 LEU HG   1 1 
        6 18131 2 1  25 LEU N    N  -6.765  -0.783   2.807 1.00 . B B . 129 LEU N    1 1 
        6 18132 2 1  25 LEU O    O  -7.005  -3.448   0.623 1.00 . B B . 129 LEU O    1 1 
        6 18133 2 1  26 ILE C    C  -7.222  -5.599   2.848 1.00 . B B . 130 ILE C    1 1 
        6 18134 2 1  26 ILE CA   C  -5.842  -4.959   2.664 1.00 . B B . 130 ILE CA   1 1 
        6 18135 2 1  26 ILE CB   C  -4.751  -5.412   3.668 1.00 . B B . 130 ILE CB   1 1 
        6 18136 2 1  26 ILE CD1  C  -3.149  -6.397   1.913 1.00 . B B . 130 ILE CD1  1 1 
        6 18137 2 1  26 ILE CG1  C  -3.981  -6.657   3.179 1.00 . B B . 130 ILE CG1  1 1 
        6 18138 2 1  26 ILE CG2  C  -5.285  -5.689   5.081 1.00 . B B . 130 ILE CG2  1 1 
        6 18139 2 1  26 ILE H    H  -5.467  -2.949   3.322 1.00 . B B . 130 ILE H    1 1 
        6 18140 2 1  26 ILE HA   H  -5.520  -5.275   1.674 1.00 . B B . 130 ILE HA   1 1 
        6 18141 2 1  26 ILE HB   H  -4.019  -4.607   3.759 1.00 . B B . 130 ILE HB   1 1 
        6 18142 2 1  26 ILE HD11 H  -3.795  -6.318   1.040 1.00 . B B . 130 ILE HD11 1 1 
        6 18143 2 1  26 ILE HD12 H  -2.569  -5.481   2.026 1.00 . B B . 130 ILE HD12 1 1 
        6 18144 2 1  26 ILE HD13 H  -2.461  -7.224   1.751 1.00 . B B . 130 ILE HD13 1 1 
        6 18145 2 1  26 ILE HG12 H  -3.291  -6.970   3.965 1.00 . B B . 130 ILE HG12 1 1 
        6 18146 2 1  26 ILE HG13 H  -4.677  -7.476   2.991 1.00 . B B . 130 ILE HG13 1 1 
        6 18147 2 1  26 ILE HG21 H  -5.937  -6.561   5.082 1.00 . B B . 130 ILE HG21 1 1 
        6 18148 2 1  26 ILE HG22 H  -4.450  -5.875   5.756 1.00 . B B . 130 ILE HG22 1 1 
        6 18149 2 1  26 ILE HG23 H  -5.836  -4.831   5.451 1.00 . B B . 130 ILE HG23 1 1 
        6 18150 2 1  26 ILE N    N  -5.925  -3.498   2.603 1.00 . B B . 130 ILE N    1 1 
        6 18151 2 1  26 ILE O    O  -7.556  -6.514   2.100 1.00 . B B . 130 ILE O    1 1 
        6 18152 2 1  27 LYS C    C -10.272  -5.569   2.583 1.00 . B B . 131 LYS C    1 1 
        6 18153 2 1  27 LYS CA   C  -9.473  -5.582   3.884 1.00 . B B . 131 LYS CA   1 1 
        6 18154 2 1  27 LYS CB   C -10.218  -4.782   4.970 1.00 . B B . 131 LYS CB   1 1 
        6 18155 2 1  27 LYS CD   C -10.229  -6.670   6.683 1.00 . B B . 131 LYS CD   1 1 
        6 18156 2 1  27 LYS CE   C -10.276  -6.993   8.184 1.00 . B B . 131 LYS CE   1 1 
        6 18157 2 1  27 LYS CG   C  -9.862  -5.198   6.408 1.00 . B B . 131 LYS CG   1 1 
        6 18158 2 1  27 LYS H    H  -7.791  -4.298   4.309 1.00 . B B . 131 LYS H    1 1 
        6 18159 2 1  27 LYS HA   H  -9.426  -6.630   4.168 1.00 . B B . 131 LYS HA   1 1 
        6 18160 2 1  27 LYS HB2  H -10.016  -3.717   4.843 1.00 . B B . 131 LYS HB2  1 1 
        6 18161 2 1  27 LYS HB3  H -11.293  -4.923   4.842 1.00 . B B . 131 LYS HB3  1 1 
        6 18162 2 1  27 LYS HD2  H -11.222  -6.859   6.269 1.00 . B B . 131 LYS HD2  1 1 
        6 18163 2 1  27 LYS HD3  H  -9.539  -7.343   6.175 1.00 . B B . 131 LYS HD3  1 1 
        6 18164 2 1  27 LYS HE2  H -10.416  -6.073   8.756 1.00 . B B . 131 LYS HE2  1 1 
        6 18165 2 1  27 LYS HE3  H -11.153  -7.616   8.360 1.00 . B B . 131 LYS HE3  1 1 
        6 18166 2 1  27 LYS HG2  H  -8.802  -5.020   6.587 1.00 . B B . 131 LYS HG2  1 1 
        6 18167 2 1  27 LYS HG3  H -10.431  -4.562   7.087 1.00 . B B . 131 LYS HG3  1 1 
        6 18168 2 1  27 LYS HZ1  H  -8.332  -7.085   8.932 1.00 . B B . 131 LYS HZ1  1 1 
        6 18169 2 1  27 LYS HZ2  H  -8.744  -8.414   7.999 1.00 . B B . 131 LYS HZ2  1 1 
        6 18170 2 1  27 LYS HZ3  H  -9.318  -8.260   9.502 1.00 . B B . 131 LYS HZ3  1 1 
        6 18171 2 1  27 LYS N    N  -8.096  -5.073   3.723 1.00 . B B . 131 LYS N    1 1 
        6 18172 2 1  27 LYS NZ   N  -9.080  -7.724   8.665 1.00 . B B . 131 LYS NZ   1 1 
        6 18173 2 1  27 LYS O    O -11.054  -6.494   2.344 1.00 . B B . 131 LYS O    1 1 
        6 18174 2 1  28 ASN C    C -10.248  -5.579  -0.596 1.00 . B B . 132 ASN C    1 1 
        6 18175 2 1  28 ASN CA   C -10.693  -4.505   0.415 1.00 . B B . 132 ASN CA   1 1 
        6 18176 2 1  28 ASN CB   C -10.534  -3.077  -0.131 1.00 . B B . 132 ASN CB   1 1 
        6 18177 2 1  28 ASN CG   C -11.651  -2.165   0.331 1.00 . B B . 132 ASN CG   1 1 
        6 18178 2 1  28 ASN H    H  -9.361  -3.876   1.966 1.00 . B B . 132 ASN H    1 1 
        6 18179 2 1  28 ASN HA   H -11.748  -4.716   0.593 1.00 . B B . 132 ASN HA   1 1 
        6 18180 2 1  28 ASN HB2  H  -9.568  -2.663   0.159 1.00 . B B . 132 ASN HB2  1 1 
        6 18181 2 1  28 ASN HB3  H -10.568  -3.093  -1.219 1.00 . B B . 132 ASN HB3  1 1 
        6 18182 2 1  28 ASN HD21 H -10.591  -1.456   1.899 1.00 . B B . 132 ASN HD21 1 1 
        6 18183 2 1  28 ASN HD22 H -12.262  -0.886   1.731 1.00 . B B . 132 ASN HD22 1 1 
        6 18184 2 1  28 ASN N    N -10.029  -4.592   1.712 1.00 . B B . 132 ASN N    1 1 
        6 18185 2 1  28 ASN ND2  N -11.470  -1.425   1.396 1.00 . B B . 132 ASN ND2  1 1 
        6 18186 2 1  28 ASN O    O -11.021  -5.907  -1.497 1.00 . B B . 132 ASN O    1 1 
        6 18187 2 1  28 ASN OD1  O -12.709  -2.124  -0.279 1.00 . B B . 132 ASN OD1  1 1 
        6 18188 2 1  29 PHE C    C  -9.554  -8.570  -0.856 1.00 . B B . 133 PHE C    1 1 
        6 18189 2 1  29 PHE CA   C  -8.666  -7.366  -1.202 1.00 . B B . 133 PHE CA   1 1 
        6 18190 2 1  29 PHE CB   C  -7.185  -7.678  -0.940 1.00 . B B . 133 PHE CB   1 1 
        6 18191 2 1  29 PHE CD1  C  -6.783 -10.181  -1.034 1.00 . B B . 133 PHE CD1  1 1 
        6 18192 2 1  29 PHE CD2  C  -6.077  -8.803  -2.911 1.00 . B B . 133 PHE CD2  1 1 
        6 18193 2 1  29 PHE CE1  C  -6.311 -11.327  -1.694 1.00 . B B . 133 PHE CE1  1 1 
        6 18194 2 1  29 PHE CE2  C  -5.569  -9.944  -3.555 1.00 . B B . 133 PHE CE2  1 1 
        6 18195 2 1  29 PHE CG   C  -6.674  -8.916  -1.646 1.00 . B B . 133 PHE CG   1 1 
        6 18196 2 1  29 PHE CZ   C  -5.695 -11.205  -2.949 1.00 . B B . 133 PHE CZ   1 1 
        6 18197 2 1  29 PHE H    H  -8.458  -5.877   0.321 1.00 . B B . 133 PHE H    1 1 
        6 18198 2 1  29 PHE HA   H  -8.792  -7.160  -2.266 1.00 . B B . 133 PHE HA   1 1 
        6 18199 2 1  29 PHE HB2  H  -6.583  -6.819  -1.243 1.00 . B B . 133 PHE HB2  1 1 
        6 18200 2 1  29 PHE HB3  H  -7.025  -7.828   0.125 1.00 . B B . 133 PHE HB3  1 1 
        6 18201 2 1  29 PHE HD1  H  -7.229 -10.276  -0.054 1.00 . B B . 133 PHE HD1  1 1 
        6 18202 2 1  29 PHE HD2  H  -6.000  -7.833  -3.380 1.00 . B B . 133 PHE HD2  1 1 
        6 18203 2 1  29 PHE HE1  H  -6.409 -12.296  -1.224 1.00 . B B . 133 PHE HE1  1 1 
        6 18204 2 1  29 PHE HE2  H  -5.076  -9.848  -4.509 1.00 . B B . 133 PHE HE2  1 1 
        6 18205 2 1  29 PHE HZ   H  -5.299 -12.080  -3.438 1.00 . B B . 133 PHE HZ   1 1 
        6 18206 2 1  29 PHE N    N  -9.064  -6.181  -0.433 1.00 . B B . 133 PHE N    1 1 
        6 18207 2 1  29 PHE O    O -10.141  -9.192  -1.745 1.00 . B B . 133 PHE O    1 1 
        6 18208 2 1  30 HIS C    C -11.970  -9.890   0.672 1.00 . B B . 134 HIS C    1 1 
        6 18209 2 1  30 HIS CA   C -10.454 -10.048   0.916 1.00 . B B . 134 HIS CA   1 1 
        6 18210 2 1  30 HIS CB   C -10.108 -10.319   2.386 1.00 . B B . 134 HIS CB   1 1 
        6 18211 2 1  30 HIS CD2  C  -7.820  -9.406   3.094 1.00 . B B . 134 HIS CD2  1 1 
        6 18212 2 1  30 HIS CE1  C  -6.540 -11.154   2.752 1.00 . B B . 134 HIS CE1  1 1 
        6 18213 2 1  30 HIS CG   C  -8.620 -10.421   2.647 1.00 . B B . 134 HIS CG   1 1 
        6 18214 2 1  30 HIS H    H  -9.184  -8.332   1.114 1.00 . B B . 134 HIS H    1 1 
        6 18215 2 1  30 HIS HA   H -10.136 -10.924   0.354 1.00 . B B . 134 HIS HA   1 1 
        6 18216 2 1  30 HIS HB2  H -10.517  -9.519   3.004 1.00 . B B . 134 HIS HB2  1 1 
        6 18217 2 1  30 HIS HB3  H -10.580 -11.253   2.696 1.00 . B B . 134 HIS HB3  1 1 
        6 18218 2 1  30 HIS HD1  H  -8.048 -12.411   2.038 1.00 . B B . 134 HIS HD1  1 1 
        6 18219 2 1  30 HIS HD2  H  -8.159  -8.404   3.312 1.00 . B B . 134 HIS HD2  1 1 
        6 18220 2 1  30 HIS HE1  H  -5.679 -11.808   2.674 1.00 . B B . 134 HIS HE1  1 1 
        6 18221 2 1  30 HIS N    N  -9.692  -8.884   0.437 1.00 . B B . 134 HIS N    1 1 
        6 18222 2 1  30 HIS ND1  N  -7.796 -11.504   2.430 1.00 . B B . 134 HIS ND1  1 1 
        6 18223 2 1  30 HIS NE2  N  -6.501  -9.875   3.163 1.00 . B B . 134 HIS NE2  1 1 
        6 18224 2 1  30 HIS O    O -12.664 -10.873   0.413 1.00 . B B . 134 HIS O    1 1 
        6 18225 2 1  31 GLN C    C -14.151  -8.742  -1.265 1.00 . B B . 135 GLN C    1 1 
        6 18226 2 1  31 GLN CA   C -13.836  -8.333   0.197 1.00 . B B . 135 GLN CA   1 1 
        6 18227 2 1  31 GLN CB   C -14.067  -6.821   0.388 1.00 . B B . 135 GLN CB   1 1 
        6 18228 2 1  31 GLN CD   C -15.893  -5.006   0.378 1.00 . B B . 135 GLN CD   1 1 
        6 18229 2 1  31 GLN CG   C -15.563  -6.490   0.483 1.00 . B B . 135 GLN CG   1 1 
        6 18230 2 1  31 GLN H    H -11.913  -7.895   1.020 1.00 . B B . 135 GLN H    1 1 
        6 18231 2 1  31 GLN HA   H -14.527  -8.873   0.847 1.00 . B B . 135 GLN HA   1 1 
        6 18232 2 1  31 GLN HB2  H -13.594  -6.487   1.313 1.00 . B B . 135 GLN HB2  1 1 
        6 18233 2 1  31 GLN HB3  H -13.614  -6.284  -0.445 1.00 . B B . 135 GLN HB3  1 1 
        6 18234 2 1  31 GLN HE21 H -17.858  -5.314   0.797 1.00 . B B . 135 GLN HE21 1 1 
        6 18235 2 1  31 GLN HE22 H -17.344  -3.654   0.598 1.00 . B B . 135 GLN HE22 1 1 
        6 18236 2 1  31 GLN HG2  H -16.106  -6.991  -0.313 1.00 . B B . 135 GLN HG2  1 1 
        6 18237 2 1  31 GLN HG3  H -15.937  -6.870   1.434 1.00 . B B . 135 GLN HG3  1 1 
        6 18238 2 1  31 GLN N    N -12.472  -8.649   0.635 1.00 . B B . 135 GLN N    1 1 
        6 18239 2 1  31 GLN NE2  N -17.142  -4.646   0.554 1.00 . B B . 135 GLN NE2  1 1 
        6 18240 2 1  31 GLN O    O -15.318  -8.946  -1.597 1.00 . B B . 135 GLN O    1 1 
        6 18241 2 1  31 GLN OE1  O -15.060  -4.143   0.121 1.00 . B B . 135 GLN OE1  1 1 
        6 18242 2 1  32 TYR C    C -12.831 -10.414  -4.148 1.00 . B B . 136 TYR C    1 1 
        6 18243 2 1  32 TYR CA   C -13.372  -9.086  -3.601 1.00 . B B . 136 TYR CA   1 1 
        6 18244 2 1  32 TYR CB   C -12.814  -7.902  -4.398 1.00 . B B . 136 TYR CB   1 1 
        6 18245 2 1  32 TYR CD1  C -14.002  -5.759  -3.723 1.00 . B B . 136 TYR CD1  1 1 
        6 18246 2 1  32 TYR CD2  C -14.501  -6.750  -5.892 1.00 . B B . 136 TYR CD2  1 1 
        6 18247 2 1  32 TYR CE1  C -14.856  -4.678  -4.025 1.00 . B B . 136 TYR CE1  1 1 
        6 18248 2 1  32 TYR CE2  C -15.296  -5.635  -6.225 1.00 . B B . 136 TYR CE2  1 1 
        6 18249 2 1  32 TYR CG   C -13.811  -6.788  -4.663 1.00 . B B . 136 TYR CG   1 1 
        6 18250 2 1  32 TYR CZ   C -15.479  -4.595  -5.289 1.00 . B B . 136 TYR CZ   1 1 
        6 18251 2 1  32 TYR H    H -12.213  -8.657  -1.845 1.00 . B B . 136 TYR H    1 1 
        6 18252 2 1  32 TYR HA   H -14.434  -9.127  -3.817 1.00 . B B . 136 TYR HA   1 1 
        6 18253 2 1  32 TYR HB2  H -11.939  -7.496  -3.888 1.00 . B B . 136 TYR HB2  1 1 
        6 18254 2 1  32 TYR HB3  H -12.469  -8.268  -5.368 1.00 . B B . 136 TYR HB3  1 1 
        6 18255 2 1  32 TYR HD1  H -13.473  -5.786  -2.778 1.00 . B B . 136 TYR HD1  1 1 
        6 18256 2 1  32 TYR HD2  H -14.364  -7.545  -6.615 1.00 . B B . 136 TYR HD2  1 1 
        6 18257 2 1  32 TYR HE1  H -15.000  -3.891  -3.300 1.00 . B B . 136 TYR HE1  1 1 
        6 18258 2 1  32 TYR HE2  H -15.753  -5.562  -7.202 1.00 . B B . 136 TYR HE2  1 1 
        6 18259 2 1  32 TYR HH   H -16.417  -2.945  -4.848 1.00 . B B . 136 TYR HH   1 1 
        6 18260 2 1  32 TYR N    N -13.156  -8.849  -2.158 1.00 . B B . 136 TYR N    1 1 
        6 18261 2 1  32 TYR O    O -13.312 -10.865  -5.188 1.00 . B B . 136 TYR O    1 1 
        6 18262 2 1  32 TYR OH   O -16.256  -3.529  -5.611 1.00 . B B . 136 TYR OH   1 1 
        6 18263 2 1  33 SER C    C -11.943 -13.573  -3.677 1.00 . B B . 137 SER C    1 1 
        6 18264 2 1  33 SER CA   C -11.155 -12.266  -3.896 1.00 . B B . 137 SER CA   1 1 
        6 18265 2 1  33 SER CB   C  -9.761 -12.302  -3.246 1.00 . B B . 137 SER CB   1 1 
        6 18266 2 1  33 SER H    H -11.577 -10.634  -2.597 1.00 . B B . 137 SER H    1 1 
        6 18267 2 1  33 SER HA   H -10.999 -12.202  -4.973 1.00 . B B . 137 SER HA   1 1 
        6 18268 2 1  33 SER HB2  H  -9.384 -13.321  -3.245 1.00 . B B . 137 SER HB2  1 1 
        6 18269 2 1  33 SER HB3  H  -9.078 -11.683  -3.825 1.00 . B B . 137 SER HB3  1 1 
        6 18270 2 1  33 SER HG   H  -9.768 -10.855  -1.942 1.00 . B B . 137 SER HG   1 1 
        6 18271 2 1  33 SER N    N -11.875 -11.049  -3.469 1.00 . B B . 137 SER N    1 1 
        6 18272 2 1  33 SER O    O -11.411 -14.572  -3.184 1.00 . B B . 137 SER O    1 1 
        6 18273 2 1  33 SER OG   O  -9.770 -11.828  -1.913 1.00 . B B . 137 SER OG   1 1 
        6 18274 2 1  34 VAL C    C -13.945 -15.947  -4.441 1.00 . B B . 138 VAL C    1 1 
        6 18275 2 1  34 VAL CA   C -14.164 -14.659  -3.645 1.00 . B B . 138 VAL CA   1 1 
        6 18276 2 1  34 VAL CB   C -15.637 -14.204  -3.681 1.00 . B B . 138 VAL CB   1 1 
        6 18277 2 1  34 VAL CG1  C -15.864 -13.045  -2.703 1.00 . B B . 138 VAL CG1  1 1 
        6 18278 2 1  34 VAL CG2  C -16.121 -13.774  -5.070 1.00 . B B . 138 VAL CG2  1 1 
        6 18279 2 1  34 VAL H    H -13.594 -12.774  -4.523 1.00 . B B . 138 VAL H    1 1 
        6 18280 2 1  34 VAL HA   H -13.955 -14.923  -2.607 1.00 . B B . 138 VAL HA   1 1 
        6 18281 2 1  34 VAL HB   H -16.256 -15.040  -3.353 1.00 . B B . 138 VAL HB   1 1 
        6 18282 2 1  34 VAL HG11 H -16.931 -12.841  -2.619 1.00 . B B . 138 VAL HG11 1 1 
        6 18283 2 1  34 VAL HG12 H -15.484 -13.314  -1.719 1.00 . B B . 138 VAL HG12 1 1 
        6 18284 2 1  34 VAL HG13 H -15.356 -12.144  -3.047 1.00 . B B . 138 VAL HG13 1 1 
        6 18285 2 1  34 VAL HG21 H -15.521 -12.945  -5.444 1.00 . B B . 138 VAL HG21 1 1 
        6 18286 2 1  34 VAL HG22 H -16.054 -14.610  -5.764 1.00 . B B . 138 VAL HG22 1 1 
        6 18287 2 1  34 VAL HG23 H -17.164 -13.459  -5.014 1.00 . B B . 138 VAL HG23 1 1 
        6 18288 2 1  34 VAL N    N -13.236 -13.577  -4.015 1.00 . B B . 138 VAL N    1 1 
        6 18289 2 1  34 VAL O    O -14.047 -17.029  -3.865 1.00 . B B . 138 VAL O    1 1 
        6 18290 2 1  35 GLU C    C -11.606 -17.337  -6.252 1.00 . B B . 139 GLU C    1 1 
        6 18291 2 1  35 GLU CA   C -13.101 -17.051  -6.477 1.00 . B B . 139 GLU CA   1 1 
        6 18292 2 1  35 GLU CB   C -13.415 -16.886  -7.971 1.00 . B B . 139 GLU CB   1 1 
        6 18293 2 1  35 GLU CD   C -15.710 -18.082  -7.917 1.00 . B B . 139 GLU CD   1 1 
        6 18294 2 1  35 GLU CG   C -14.921 -16.811  -8.271 1.00 . B B . 139 GLU CG   1 1 
        6 18295 2 1  35 GLU H    H -13.478 -14.950  -6.156 1.00 . B B . 139 GLU H    1 1 
        6 18296 2 1  35 GLU HA   H -13.633 -17.935  -6.122 1.00 . B B . 139 GLU HA   1 1 
        6 18297 2 1  35 GLU HB2  H -12.939 -15.975  -8.334 1.00 . B B . 139 GLU HB2  1 1 
        6 18298 2 1  35 GLU HB3  H -12.987 -17.725  -8.521 1.00 . B B . 139 GLU HB3  1 1 
        6 18299 2 1  35 GLU HG2  H -15.352 -15.962  -7.741 1.00 . B B . 139 GLU HG2  1 1 
        6 18300 2 1  35 GLU HG3  H -15.042 -16.618  -9.339 1.00 . B B . 139 GLU HG3  1 1 
        6 18301 2 1  35 GLU N    N -13.556 -15.869  -5.719 1.00 . B B . 139 GLU N    1 1 
        6 18302 2 1  35 GLU O    O -11.164 -18.485  -6.359 1.00 . B B . 139 GLU O    1 1 
        6 18303 2 1  35 GLU OE1  O -15.153 -19.207  -7.935 1.00 . B B . 139 GLU OE1  1 1 
        6 18304 2 1  35 GLU OE2  O -16.949 -17.983  -7.743 1.00 . B B . 139 GLU OE2  1 1 
        6 18305 2 1  36 GLY C    C  -9.184 -17.008  -4.048 1.00 . B B . 140 GLY C    1 1 
        6 18306 2 1  36 GLY CA   C  -9.431 -16.421  -5.451 1.00 . B B . 140 GLY CA   1 1 
        6 18307 2 1  36 GLY H    H -11.239 -15.388  -5.906 1.00 . B B . 140 GLY H    1 1 
        6 18308 2 1  36 GLY HA2  H  -8.897 -17.043  -6.169 1.00 . B B . 140 GLY HA2  1 1 
        6 18309 2 1  36 GLY HA3  H  -9.000 -15.424  -5.481 1.00 . B B . 140 GLY HA3  1 1 
        6 18310 2 1  36 GLY N    N -10.831 -16.318  -5.869 1.00 . B B . 140 GLY N    1 1 
        6 18311 2 1  36 GLY O    O  -8.047 -16.966  -3.569 1.00 . B B . 140 GLY O    1 1 
        6 18312 2 1  37 GLY C    C  -9.736 -17.262  -0.893 1.00 . B B . 141 GLY C    1 1 
        6 18313 2 1  37 GLY CA   C -10.067 -18.206  -2.060 1.00 . B B . 141 GLY CA   1 1 
        6 18314 2 1  37 GLY H    H -11.124 -17.510  -3.789 1.00 . B B . 141 GLY H    1 1 
        6 18315 2 1  37 GLY HA2  H -10.994 -18.724  -1.825 1.00 . B B . 141 GLY HA2  1 1 
        6 18316 2 1  37 GLY HA3  H  -9.275 -18.954  -2.126 1.00 . B B . 141 GLY HA3  1 1 
        6 18317 2 1  37 GLY N    N -10.206 -17.542  -3.368 1.00 . B B . 141 GLY N    1 1 
        6 18318 2 1  37 GLY O    O  -9.253 -17.716   0.148 1.00 . B B . 141 GLY O    1 1 
        6 18319 2 1  38 LYS C    C  -8.040 -14.747   0.182 1.00 . B B . 142 LYS C    1 1 
        6 18320 2 1  38 LYS CA   C  -9.528 -14.839  -0.202 1.00 . B B . 142 LYS CA   1 1 
        6 18321 2 1  38 LYS CB   C -10.505 -14.679   0.976 1.00 . B B . 142 LYS CB   1 1 
        6 18322 2 1  38 LYS CD   C -12.827 -13.824   1.610 1.00 . B B . 142 LYS CD   1 1 
        6 18323 2 1  38 LYS CE   C -13.038 -14.844   2.727 1.00 . B B . 142 LYS CE   1 1 
        6 18324 2 1  38 LYS CG   C -11.932 -14.362   0.488 1.00 . B B . 142 LYS CG   1 1 
        6 18325 2 1  38 LYS H    H -10.388 -15.686  -1.953 1.00 . B B . 142 LYS H    1 1 
        6 18326 2 1  38 LYS HA   H  -9.665 -13.944  -0.801 1.00 . B B . 142 LYS HA   1 1 
        6 18327 2 1  38 LYS HB2  H -10.507 -15.586   1.580 1.00 . B B . 142 LYS HB2  1 1 
        6 18328 2 1  38 LYS HB3  H -10.171 -13.848   1.600 1.00 . B B . 142 LYS HB3  1 1 
        6 18329 2 1  38 LYS HD2  H -12.371 -12.926   2.027 1.00 . B B . 142 LYS HD2  1 1 
        6 18330 2 1  38 LYS HD3  H -13.792 -13.554   1.184 1.00 . B B . 142 LYS HD3  1 1 
        6 18331 2 1  38 LYS HE2  H -13.584 -15.707   2.331 1.00 . B B . 142 LYS HE2  1 1 
        6 18332 2 1  38 LYS HE3  H -12.063 -15.197   3.071 1.00 . B B . 142 LYS HE3  1 1 
        6 18333 2 1  38 LYS HG2  H -11.882 -13.599  -0.291 1.00 . B B . 142 LYS HG2  1 1 
        6 18334 2 1  38 LYS HG3  H -12.383 -15.258   0.059 1.00 . B B . 142 LYS HG3  1 1 
        6 18335 2 1  38 LYS HZ1  H -13.754 -14.891   4.651 1.00 . B B . 142 LYS HZ1  1 1 
        6 18336 2 1  38 LYS HZ2  H -14.752 -14.072   3.640 1.00 . B B . 142 LYS HZ2  1 1 
        6 18337 2 1  38 LYS HZ3  H -13.352 -13.381   4.189 1.00 . B B . 142 LYS HZ3  1 1 
        6 18338 2 1  38 LYS N    N  -9.924 -15.951  -1.087 1.00 . B B . 142 LYS N    1 1 
        6 18339 2 1  38 LYS NZ   N -13.775 -14.249   3.865 1.00 . B B . 142 LYS NZ   1 1 
        6 18340 2 1  38 LYS O    O  -7.694 -13.946   1.046 1.00 . B B . 142 LYS O    1 1 
        6 18341 2 1  39 GLU C    C  -4.982 -15.113  -1.747 1.00 . B B . 143 GLU C    1 1 
        6 18342 2 1  39 GLU CA   C  -5.682 -15.335  -0.391 1.00 . B B . 143 GLU CA   1 1 
        6 18343 2 1  39 GLU CB   C  -5.077 -16.508   0.401 1.00 . B B . 143 GLU CB   1 1 
        6 18344 2 1  39 GLU CD   C  -4.563 -18.962   0.617 1.00 . B B . 143 GLU CD   1 1 
        6 18345 2 1  39 GLU CG   C  -4.959 -17.839  -0.350 1.00 . B B . 143 GLU CG   1 1 
        6 18346 2 1  39 GLU H    H  -7.521 -16.162  -1.143 1.00 . B B . 143 GLU H    1 1 
        6 18347 2 1  39 GLU HA   H  -5.469 -14.437   0.193 1.00 . B B . 143 GLU HA   1 1 
        6 18348 2 1  39 GLU HB2  H  -4.085 -16.219   0.751 1.00 . B B . 143 GLU HB2  1 1 
        6 18349 2 1  39 GLU HB3  H  -5.704 -16.679   1.268 1.00 . B B . 143 GLU HB3  1 1 
        6 18350 2 1  39 GLU HG2  H  -5.919 -18.076  -0.816 1.00 . B B . 143 GLU HG2  1 1 
        6 18351 2 1  39 GLU HG3  H  -4.209 -17.746  -1.134 1.00 . B B . 143 GLU HG3  1 1 
        6 18352 2 1  39 GLU N    N  -7.153 -15.481  -0.497 1.00 . B B . 143 GLU N    1 1 
        6 18353 2 1  39 GLU O    O  -3.763 -14.958  -1.814 1.00 . B B . 143 GLU O    1 1 
        6 18354 2 1  39 GLU OE1  O  -3.369 -19.095   0.982 1.00 . B B . 143 GLU OE1  1 1 
        6 18355 2 1  39 GLU OE2  O  -5.465 -19.708   1.066 1.00 . B B . 143 GLU OE2  1 1 
        6 18356 2 1  40 THR C    C  -6.345 -14.033  -4.955 1.00 . B B . 144 THR C    1 1 
        6 18357 2 1  40 THR CA   C  -5.287 -14.865  -4.218 1.00 . B B . 144 THR CA   1 1 
        6 18358 2 1  40 THR CB   C  -4.991 -16.186  -4.962 1.00 . B B . 144 THR CB   1 1 
        6 18359 2 1  40 THR CG2  C  -4.395 -17.292  -4.089 1.00 . B B . 144 THR CG2  1 1 
        6 18360 2 1  40 THR H    H  -6.746 -15.213  -2.726 1.00 . B B . 144 THR H    1 1 
        6 18361 2 1  40 THR HA   H  -4.362 -14.289  -4.190 1.00 . B B . 144 THR HA   1 1 
        6 18362 2 1  40 THR HB   H  -4.294 -15.961  -5.772 1.00 . B B . 144 THR HB   1 1 
        6 18363 2 1  40 THR HG1  H  -6.742 -16.955  -4.788 1.00 . B B . 144 THR HG1  1 1 
        6 18364 2 1  40 THR HG21 H  -4.128 -18.143  -4.714 1.00 . B B . 144 THR HG21 1 1 
        6 18365 2 1  40 THR HG22 H  -5.107 -17.616  -3.325 1.00 . B B . 144 THR HG22 1 1 
        6 18366 2 1  40 THR HG23 H  -3.497 -16.928  -3.593 1.00 . B B . 144 THR HG23 1 1 
        6 18367 2 1  40 THR N    N  -5.746 -15.097  -2.840 1.00 . B B . 144 THR N    1 1 
        6 18368 2 1  40 THR O    O  -7.439 -13.842  -4.436 1.00 . B B . 144 THR O    1 1 
        6 18369 2 1  40 THR OG1  O  -6.155 -16.730  -5.535 1.00 . B B . 144 THR OG1  1 1 
        6 18370 2 1  41 LEU C    C  -7.202 -13.487  -8.310 1.00 . B B . 145 LEU C    1 1 
        6 18371 2 1  41 LEU CA   C  -6.998 -12.743  -6.972 1.00 . B B . 145 LEU CA   1 1 
        6 18372 2 1  41 LEU CB   C  -6.431 -11.304  -7.088 1.00 . B B . 145 LEU CB   1 1 
        6 18373 2 1  41 LEU CD1  C  -8.174 -10.064  -8.468 1.00 . B B . 145 LEU CD1  1 1 
        6 18374 2 1  41 LEU CD2  C  -8.405 -10.004  -6.020 1.00 . B B . 145 LEU CD2  1 1 
        6 18375 2 1  41 LEU CG   C  -7.385 -10.091  -7.167 1.00 . B B . 145 LEU CG   1 1 
        6 18376 2 1  41 LEU H    H  -5.166 -13.746  -6.569 1.00 . B B . 145 LEU H    1 1 
        6 18377 2 1  41 LEU HA   H  -7.968 -12.703  -6.474 1.00 . B B . 145 LEU HA   1 1 
        6 18378 2 1  41 LEU HB2  H  -5.812 -11.122  -6.211 1.00 . B B . 145 LEU HB2  1 1 
        6 18379 2 1  41 LEU HB3  H  -5.755 -11.266  -7.942 1.00 . B B . 145 LEU HB3  1 1 
        6 18380 2 1  41 LEU HD11 H  -8.589  -9.068  -8.615 1.00 . B B . 145 LEU HD11 1 1 
        6 18381 2 1  41 LEU HD12 H  -8.999 -10.773  -8.439 1.00 . B B . 145 LEU HD12 1 1 
        6 18382 2 1  41 LEU HD13 H  -7.514 -10.309  -9.298 1.00 . B B . 145 LEU HD13 1 1 
        6 18383 2 1  41 LEU HD21 H  -8.964  -9.069  -6.084 1.00 . B B . 145 LEU HD21 1 1 
        6 18384 2 1  41 LEU HD22 H  -7.894 -10.036  -5.060 1.00 . B B . 145 LEU HD22 1 1 
        6 18385 2 1  41 LEU HD23 H  -9.124 -10.822  -6.069 1.00 . B B . 145 LEU HD23 1 1 
        6 18386 2 1  41 LEU HG   H  -6.749  -9.193  -7.138 1.00 . B B . 145 LEU HG   1 1 
        6 18387 2 1  41 LEU N    N  -6.052 -13.517  -6.147 1.00 . B B . 145 LEU N    1 1 
        6 18388 2 1  41 LEU O    O  -6.344 -14.292  -8.688 1.00 . B B . 145 LEU O    1 1 
        6 18389 2 1  42 THR C    C  -8.948 -12.869 -11.419 1.00 . B B . 146 THR C    1 1 
        6 18390 2 1  42 THR CA   C  -8.586 -13.901 -10.332 1.00 . B B . 146 THR CA   1 1 
        6 18391 2 1  42 THR CB   C  -9.657 -15.004 -10.236 1.00 . B B . 146 THR CB   1 1 
        6 18392 2 1  42 THR CG2  C  -9.336 -16.052  -9.171 1.00 . B B . 146 THR CG2  1 1 
        6 18393 2 1  42 THR H    H  -9.033 -12.670  -8.639 1.00 . B B . 146 THR H    1 1 
        6 18394 2 1  42 THR HA   H  -7.677 -14.405 -10.648 1.00 . B B . 146 THR HA   1 1 
        6 18395 2 1  42 THR HB   H  -9.709 -15.506 -11.202 1.00 . B B . 146 THR HB   1 1 
        6 18396 2 1  42 THR HG1  H -10.944 -14.255  -8.983 1.00 . B B . 146 THR HG1  1 1 
        6 18397 2 1  42 THR HG21 H -10.119 -16.807  -9.148 1.00 . B B . 146 THR HG21 1 1 
        6 18398 2 1  42 THR HG22 H  -9.278 -15.589  -8.188 1.00 . B B . 146 THR HG22 1 1 
        6 18399 2 1  42 THR HG23 H  -8.385 -16.529  -9.402 1.00 . B B . 146 THR HG23 1 1 
        6 18400 2 1  42 THR N    N  -8.312 -13.267  -9.022 1.00 . B B . 146 THR N    1 1 
        6 18401 2 1  42 THR O    O  -9.604 -11.873 -11.105 1.00 . B B . 146 THR O    1 1 
        6 18402 2 1  42 THR OG1  O -10.938 -14.497  -9.937 1.00 . B B . 146 THR OG1  1 1 
        6 18403 2 1  43 PRO C    C -10.180 -11.547 -13.954 1.00 . B B . 147 PRO C    1 1 
        6 18404 2 1  43 PRO CA   C  -8.747 -12.060 -13.769 1.00 . B B . 147 PRO CA   1 1 
        6 18405 2 1  43 PRO CB   C  -8.287 -12.782 -15.038 1.00 . B B . 147 PRO CB   1 1 
        6 18406 2 1  43 PRO CD   C  -7.713 -14.139 -13.192 1.00 . B B . 147 PRO CD   1 1 
        6 18407 2 1  43 PRO CG   C  -7.165 -13.683 -14.541 1.00 . B B . 147 PRO CG   1 1 
        6 18408 2 1  43 PRO HA   H  -8.105 -11.185 -13.596 1.00 . B B . 147 PRO HA   1 1 
        6 18409 2 1  43 PRO HB2  H  -9.093 -13.403 -15.433 1.00 . B B . 147 PRO HB2  1 1 
        6 18410 2 1  43 PRO HB3  H  -7.945 -12.084 -15.794 1.00 . B B . 147 PRO HB3  1 1 
        6 18411 2 1  43 PRO HD2  H  -8.331 -15.025 -13.335 1.00 . B B . 147 PRO HD2  1 1 
        6 18412 2 1  43 PRO HD3  H  -6.878 -14.353 -12.527 1.00 . B B . 147 PRO HD3  1 1 
        6 18413 2 1  43 PRO HG2  H  -6.990 -14.525 -15.211 1.00 . B B . 147 PRO HG2  1 1 
        6 18414 2 1  43 PRO HG3  H  -6.253 -13.101 -14.396 1.00 . B B . 147 PRO HG3  1 1 
        6 18415 2 1  43 PRO N    N  -8.544 -13.046 -12.695 1.00 . B B . 147 PRO N    1 1 
        6 18416 2 1  43 PRO O    O -10.359 -10.359 -14.213 1.00 . B B . 147 PRO O    1 1 
        6 18417 2 1  44 SER C    C -13.116 -11.018 -12.906 1.00 . B B . 148 SER C    1 1 
        6 18418 2 1  44 SER CA   C -12.601 -11.952 -14.008 1.00 . B B . 148 SER CA   1 1 
        6 18419 2 1  44 SER CB   C -13.539 -13.152 -14.153 1.00 . B B . 148 SER CB   1 1 
        6 18420 2 1  44 SER H    H -11.021 -13.367 -13.617 1.00 . B B . 148 SER H    1 1 
        6 18421 2 1  44 SER HA   H -12.644 -11.396 -14.946 1.00 . B B . 148 SER HA   1 1 
        6 18422 2 1  44 SER HB2  H -13.620 -13.660 -13.194 1.00 . B B . 148 SER HB2  1 1 
        6 18423 2 1  44 SER HB3  H -14.527 -12.803 -14.456 1.00 . B B . 148 SER HB3  1 1 
        6 18424 2 1  44 SER HG   H -12.359 -14.593 -14.669 1.00 . B B . 148 SER HG   1 1 
        6 18425 2 1  44 SER N    N -11.209 -12.384 -13.790 1.00 . B B . 148 SER N    1 1 
        6 18426 2 1  44 SER O    O -13.876 -10.096 -13.205 1.00 . B B . 148 SER O    1 1 
        6 18427 2 1  44 SER OG   O -13.036 -14.051 -15.124 1.00 . B B . 148 SER OG   1 1 
        6 18428 2 1  45 GLU C    C -12.029  -9.111 -10.434 1.00 . B B . 149 GLU C    1 1 
        6 18429 2 1  45 GLU CA   C -13.000 -10.307 -10.533 1.00 . B B . 149 GLU CA   1 1 
        6 18430 2 1  45 GLU CB   C -13.230 -11.112  -9.234 1.00 . B B . 149 GLU CB   1 1 
        6 18431 2 1  45 GLU CD   C -12.215 -12.901  -7.652 1.00 . B B . 149 GLU CD   1 1 
        6 18432 2 1  45 GLU CG   C -11.987 -11.612  -8.476 1.00 . B B . 149 GLU CG   1 1 
        6 18433 2 1  45 GLU H    H -12.016 -11.955 -11.483 1.00 . B B . 149 GLU H    1 1 
        6 18434 2 1  45 GLU HA   H -13.971  -9.862 -10.756 1.00 . B B . 149 GLU HA   1 1 
        6 18435 2 1  45 GLU HB2  H -13.815 -10.501  -8.546 1.00 . B B . 149 GLU HB2  1 1 
        6 18436 2 1  45 GLU HB3  H -13.839 -11.972  -9.510 1.00 . B B . 149 GLU HB3  1 1 
        6 18437 2 1  45 GLU HG2  H -11.205 -11.812  -9.204 1.00 . B B . 149 GLU HG2  1 1 
        6 18438 2 1  45 GLU HG3  H -11.625 -10.815  -7.823 1.00 . B B . 149 GLU HG3  1 1 
        6 18439 2 1  45 GLU N    N -12.673 -11.206 -11.655 1.00 . B B . 149 GLU N    1 1 
        6 18440 2 1  45 GLU O    O -12.407  -8.048  -9.943 1.00 . B B . 149 GLU O    1 1 
        6 18441 2 1  45 GLU OE1  O -13.368 -13.243  -7.290 1.00 . B B . 149 GLU OE1  1 1 
        6 18442 2 1  45 GLU OE2  O -11.208 -13.617  -7.435 1.00 . B B . 149 GLU OE2  1 1 
        6 18443 2 1  46 LEU C    C -10.462  -7.020 -12.103 1.00 . B B . 150 LEU C    1 1 
        6 18444 2 1  46 LEU CA   C  -9.857  -8.149 -11.239 1.00 . B B . 150 LEU CA   1 1 
        6 18445 2 1  46 LEU CB   C  -8.593  -8.795 -11.851 1.00 . B B . 150 LEU CB   1 1 
        6 18446 2 1  46 LEU CD1  C  -7.466  -6.832 -12.991 1.00 . B B . 150 LEU CD1  1 1 
        6 18447 2 1  46 LEU CD2  C  -6.676  -7.473 -10.749 1.00 . B B . 150 LEU CD2  1 1 
        6 18448 2 1  46 LEU CG   C  -7.296  -7.994 -12.031 1.00 . B B . 150 LEU CG   1 1 
        6 18449 2 1  46 LEU H    H -10.559 -10.157 -11.333 1.00 . B B . 150 LEU H    1 1 
        6 18450 2 1  46 LEU HA   H  -9.584  -7.722 -10.280 1.00 . B B . 150 LEU HA   1 1 
        6 18451 2 1  46 LEU HB2  H  -8.334  -9.666 -11.257 1.00 . B B . 150 LEU HB2  1 1 
        6 18452 2 1  46 LEU HB3  H  -8.849  -9.164 -12.835 1.00 . B B . 150 LEU HB3  1 1 
        6 18453 2 1  46 LEU HD11 H  -7.947  -5.989 -12.501 1.00 . B B . 150 LEU HD11 1 1 
        6 18454 2 1  46 LEU HD12 H  -8.086  -7.179 -13.806 1.00 . B B . 150 LEU HD12 1 1 
        6 18455 2 1  46 LEU HD13 H  -6.493  -6.529 -13.376 1.00 . B B . 150 LEU HD13 1 1 
        6 18456 2 1  46 LEU HD21 H  -7.346  -6.764 -10.265 1.00 . B B . 150 LEU HD21 1 1 
        6 18457 2 1  46 LEU HD22 H  -5.737  -6.985 -11.006 1.00 . B B . 150 LEU HD22 1 1 
        6 18458 2 1  46 LEU HD23 H  -6.463  -8.309 -10.086 1.00 . B B . 150 LEU HD23 1 1 
        6 18459 2 1  46 LEU HG   H  -6.579  -8.680 -12.481 1.00 . B B . 150 LEU HG   1 1 
        6 18460 2 1  46 LEU N    N -10.824  -9.232 -11.012 1.00 . B B . 150 LEU N    1 1 
        6 18461 2 1  46 LEU O    O -10.464  -5.860 -11.690 1.00 . B B . 150 LEU O    1 1 
        6 18462 2 1  47 ARG C    C -13.031  -5.780 -13.584 1.00 . B B . 151 ARG C    1 1 
        6 18463 2 1  47 ARG CA   C -11.701  -6.320 -14.131 1.00 . B B . 151 ARG CA   1 1 
        6 18464 2 1  47 ARG CB   C -11.709  -6.696 -15.624 1.00 . B B . 151 ARG CB   1 1 
        6 18465 2 1  47 ARG CD   C -11.620  -8.453 -17.407 1.00 . B B . 151 ARG CD   1 1 
        6 18466 2 1  47 ARG CG   C -12.178  -8.101 -16.017 1.00 . B B . 151 ARG CG   1 1 
        6 18467 2 1  47 ARG CZ   C -12.195  -7.909 -19.773 1.00 . B B . 151 ARG CZ   1 1 
        6 18468 2 1  47 ARG H    H -11.009  -8.303 -13.575 1.00 . B B . 151 ARG H    1 1 
        6 18469 2 1  47 ARG HA   H -11.055  -5.437 -14.112 1.00 . B B . 151 ARG HA   1 1 
        6 18470 2 1  47 ARG HB2  H -12.317  -5.978 -16.171 1.00 . B B . 151 ARG HB2  1 1 
        6 18471 2 1  47 ARG HB3  H -10.684  -6.569 -15.967 1.00 . B B . 151 ARG HB3  1 1 
        6 18472 2 1  47 ARG HD2  H -10.596  -8.071 -17.497 1.00 . B B . 151 ARG HD2  1 1 
        6 18473 2 1  47 ARG HD3  H -11.595  -9.539 -17.509 1.00 . B B . 151 ARG HD3  1 1 
        6 18474 2 1  47 ARG HE   H -13.314  -7.424 -18.215 1.00 . B B . 151 ARG HE   1 1 
        6 18475 2 1  47 ARG HG2  H -11.801  -8.824 -15.308 1.00 . B B . 151 ARG HG2  1 1 
        6 18476 2 1  47 ARG HG3  H -13.267  -8.158 -16.009 1.00 . B B . 151 ARG HG3  1 1 
        6 18477 2 1  47 ARG HH11 H -10.471  -8.952 -19.707 1.00 . B B . 151 ARG HH11 1 1 
        6 18478 2 1  47 ARG HH12 H -11.073  -8.471 -21.301 1.00 . B B . 151 ARG HH12 1 1 
        6 18479 2 1  47 ARG HH21 H -13.915  -7.042 -20.311 1.00 . B B . 151 ARG HH21 1 1 
        6 18480 2 1  47 ARG HH22 H -12.772  -7.427 -21.604 1.00 . B B . 151 ARG HH22 1 1 
        6 18481 2 1  47 ARG N    N -11.038  -7.333 -13.274 1.00 . B B . 151 ARG N    1 1 
        6 18482 2 1  47 ARG NE   N -12.443  -7.879 -18.481 1.00 . B B . 151 ARG NE   1 1 
        6 18483 2 1  47 ARG NH1  N -11.138  -8.456 -20.290 1.00 . B B . 151 ARG NH1  1 1 
        6 18484 2 1  47 ARG NH2  N -13.020  -7.390 -20.624 1.00 . B B . 151 ARG NH2  1 1 
        6 18485 2 1  47 ARG O    O -13.483  -4.736 -14.053 1.00 . B B . 151 ARG O    1 1 
        6 18486 2 1  48 ASP C    C -14.094  -4.842 -10.692 1.00 . B B . 152 ASP C    1 1 
        6 18487 2 1  48 ASP CA   C -14.668  -5.825 -11.730 1.00 . B B . 152 ASP CA   1 1 
        6 18488 2 1  48 ASP CB   C -15.539  -6.900 -11.049 1.00 . B B . 152 ASP CB   1 1 
        6 18489 2 1  48 ASP CG   C -16.729  -7.350 -11.900 1.00 . B B . 152 ASP CG   1 1 
        6 18490 2 1  48 ASP H    H -13.190  -7.279 -12.250 1.00 . B B . 152 ASP H    1 1 
        6 18491 2 1  48 ASP HA   H -15.329  -5.225 -12.358 1.00 . B B . 152 ASP HA   1 1 
        6 18492 2 1  48 ASP HB2  H -14.926  -7.759 -10.780 1.00 . B B . 152 ASP HB2  1 1 
        6 18493 2 1  48 ASP HB3  H -15.948  -6.486 -10.125 1.00 . B B . 152 ASP HB3  1 1 
        6 18494 2 1  48 ASP N    N -13.620  -6.426 -12.571 1.00 . B B . 152 ASP N    1 1 
        6 18495 2 1  48 ASP O    O -14.426  -3.656 -10.746 1.00 . B B . 152 ASP O    1 1 
        6 18496 2 1  48 ASP OD1  O -17.502  -6.489 -12.381 1.00 . B B . 152 ASP OD1  1 1 
        6 18497 2 1  48 ASP OD2  O -16.953  -8.578 -12.032 1.00 . B B . 152 ASP OD2  1 1 
        6 18498 2 1  49 LEU C    C -12.039  -3.168  -9.064 1.00 . B B . 153 LEU C    1 1 
        6 18499 2 1  49 LEU CA   C -12.839  -4.398  -8.638 1.00 . B B . 153 LEU CA   1 1 
        6 18500 2 1  49 LEU CB   C -12.199  -5.150  -7.452 1.00 . B B . 153 LEU CB   1 1 
        6 18501 2 1  49 LEU CD1  C -10.346  -5.818  -5.911 1.00 . B B . 153 LEU CD1  1 1 
        6 18502 2 1  49 LEU CD2  C -10.006  -6.043  -8.332 1.00 . B B . 153 LEU CD2  1 1 
        6 18503 2 1  49 LEU CG   C -10.677  -5.188  -7.265 1.00 . B B . 153 LEU CG   1 1 
        6 18504 2 1  49 LEU H    H -12.933  -6.247  -9.758 1.00 . B B . 153 LEU H    1 1 
        6 18505 2 1  49 LEU HA   H -13.778  -3.996  -8.250 1.00 . B B . 153 LEU HA   1 1 
        6 18506 2 1  49 LEU HB2  H -12.582  -4.639  -6.572 1.00 . B B . 153 LEU HB2  1 1 
        6 18507 2 1  49 LEU HB3  H -12.544  -6.178  -7.456 1.00 . B B . 153 LEU HB3  1 1 
        6 18508 2 1  49 LEU HD11 H -10.659  -6.860  -5.901 1.00 . B B . 153 LEU HD11 1 1 
        6 18509 2 1  49 LEU HD12 H -10.853  -5.279  -5.110 1.00 . B B . 153 LEU HD12 1 1 
        6 18510 2 1  49 LEU HD13 H  -9.273  -5.778  -5.728 1.00 . B B . 153 LEU HD13 1 1 
        6 18511 2 1  49 LEU HD21 H  -8.949  -6.175  -8.115 1.00 . B B . 153 LEU HD21 1 1 
        6 18512 2 1  49 LEU HD22 H -10.116  -5.556  -9.293 1.00 . B B . 153 LEU HD22 1 1 
        6 18513 2 1  49 LEU HD23 H -10.485  -7.023  -8.363 1.00 . B B . 153 LEU HD23 1 1 
        6 18514 2 1  49 LEU HG   H -10.287  -4.173  -7.282 1.00 . B B . 153 LEU HG   1 1 
        6 18515 2 1  49 LEU N    N -13.228  -5.274  -9.758 1.00 . B B . 153 LEU N    1 1 
        6 18516 2 1  49 LEU O    O -12.086  -2.149  -8.379 1.00 . B B . 153 LEU O    1 1 
        6 18517 2 1  50 VAL C    C -11.650  -0.966 -11.197 1.00 . B B . 154 VAL C    1 1 
        6 18518 2 1  50 VAL CA   C -10.662  -2.050 -10.743 1.00 . B B . 154 VAL CA   1 1 
        6 18519 2 1  50 VAL CB   C  -9.666  -2.463 -11.843 1.00 . B B . 154 VAL CB   1 1 
        6 18520 2 1  50 VAL CG1  C  -9.053  -1.260 -12.557 1.00 . B B . 154 VAL CG1  1 1 
        6 18521 2 1  50 VAL CG2  C  -8.497  -3.253 -11.240 1.00 . B B . 154 VAL CG2  1 1 
        6 18522 2 1  50 VAL H    H -11.329  -4.098 -10.722 1.00 . B B . 154 VAL H    1 1 
        6 18523 2 1  50 VAL HA   H -10.097  -1.625  -9.913 1.00 . B B . 154 VAL HA   1 1 
        6 18524 2 1  50 VAL HB   H -10.179  -3.082 -12.582 1.00 . B B . 154 VAL HB   1 1 
        6 18525 2 1  50 VAL HG11 H  -8.582  -0.601 -11.823 1.00 . B B . 154 VAL HG11 1 1 
        6 18526 2 1  50 VAL HG12 H  -8.323  -1.607 -13.287 1.00 . B B . 154 VAL HG12 1 1 
        6 18527 2 1  50 VAL HG13 H  -9.825  -0.709 -13.093 1.00 . B B . 154 VAL HG13 1 1 
        6 18528 2 1  50 VAL HG21 H  -7.948  -2.632 -10.531 1.00 . B B . 154 VAL HG21 1 1 
        6 18529 2 1  50 VAL HG22 H  -8.864  -4.135 -10.721 1.00 . B B . 154 VAL HG22 1 1 
        6 18530 2 1  50 VAL HG23 H  -7.822  -3.575 -12.033 1.00 . B B . 154 VAL HG23 1 1 
        6 18531 2 1  50 VAL N    N -11.362  -3.220 -10.213 1.00 . B B . 154 VAL N    1 1 
        6 18532 2 1  50 VAL O    O -11.517   0.174 -10.765 1.00 . B B . 154 VAL O    1 1 
        6 18533 2 1  51 THR C    C -14.685   0.090 -11.276 1.00 . B B . 155 THR C    1 1 
        6 18534 2 1  51 THR CA   C -13.693  -0.279 -12.391 1.00 . B B . 155 THR CA   1 1 
        6 18535 2 1  51 THR CB   C -14.401  -0.686 -13.696 1.00 . B B . 155 THR CB   1 1 
        6 18536 2 1  51 THR CG2  C -15.421  -1.809 -13.531 1.00 . B B . 155 THR CG2  1 1 
        6 18537 2 1  51 THR H    H -12.823  -2.258 -12.242 1.00 . B B . 155 THR H    1 1 
        6 18538 2 1  51 THR HA   H -13.150   0.639 -12.620 1.00 . B B . 155 THR HA   1 1 
        6 18539 2 1  51 THR HB   H -13.640  -1.013 -14.406 1.00 . B B . 155 THR HB   1 1 
        6 18540 2 1  51 THR HG1  H -14.918   0.353 -15.235 1.00 . B B . 155 THR HG1  1 1 
        6 18541 2 1  51 THR HG21 H -15.835  -2.061 -14.504 1.00 . B B . 155 THR HG21 1 1 
        6 18542 2 1  51 THR HG22 H -16.232  -1.499 -12.873 1.00 . B B . 155 THR HG22 1 1 
        6 18543 2 1  51 THR HG23 H -14.936  -2.693 -13.122 1.00 . B B . 155 THR HG23 1 1 
        6 18544 2 1  51 THR N    N -12.694  -1.291 -11.970 1.00 . B B . 155 THR N    1 1 
        6 18545 2 1  51 THR O    O -15.277   1.170 -11.303 1.00 . B B . 155 THR O    1 1 
        6 18546 2 1  51 THR OG1  O -15.083   0.410 -14.273 1.00 . B B . 155 THR OG1  1 1 
        6 18547 2 1  52 GLN C    C -15.077   0.179  -7.922 1.00 . B B . 156 GLN C    1 1 
        6 18548 2 1  52 GLN CA   C -15.762  -0.490  -9.125 1.00 . B B . 156 GLN CA   1 1 
        6 18549 2 1  52 GLN CB   C -16.511  -1.767  -8.703 1.00 . B B . 156 GLN CB   1 1 
        6 18550 2 1  52 GLN CD   C -18.579  -1.531 -10.266 1.00 . B B . 156 GLN CD   1 1 
        6 18551 2 1  52 GLN CG   C -17.408  -2.394  -9.791 1.00 . B B . 156 GLN CG   1 1 
        6 18552 2 1  52 GLN H    H -14.443  -1.687 -10.327 1.00 . B B . 156 GLN H    1 1 
        6 18553 2 1  52 GLN HA   H -16.505   0.236  -9.444 1.00 . B B . 156 GLN HA   1 1 
        6 18554 2 1  52 GLN HB2  H -15.778  -2.511  -8.388 1.00 . B B . 156 GLN HB2  1 1 
        6 18555 2 1  52 GLN HB3  H -17.139  -1.537  -7.841 1.00 . B B . 156 GLN HB3  1 1 
        6 18556 2 1  52 GLN HE21 H -19.436  -3.096 -11.211 1.00 . B B . 156 GLN HE21 1 1 
        6 18557 2 1  52 GLN HE22 H -20.266  -1.529 -11.335 1.00 . B B . 156 GLN HE22 1 1 
        6 18558 2 1  52 GLN HG2  H -16.808  -2.659 -10.658 1.00 . B B . 156 GLN HG2  1 1 
        6 18559 2 1  52 GLN HG3  H -17.816  -3.320  -9.387 1.00 . B B . 156 GLN HG3  1 1 
        6 18560 2 1  52 GLN N    N -14.870  -0.768 -10.263 1.00 . B B . 156 GLN N    1 1 
        6 18561 2 1  52 GLN NE2  N -19.487  -2.098 -11.024 1.00 . B B . 156 GLN NE2  1 1 
        6 18562 2 1  52 GLN O    O -15.777   0.785  -7.104 1.00 . B B . 156 GLN O    1 1 
        6 18563 2 1  52 GLN OE1  O -18.721  -0.348  -9.969 1.00 . B B . 156 GLN OE1  1 1 
        6 18564 2 1  53 GLN C    C -11.823   1.631  -7.092 1.00 . B B . 157 GLN C    1 1 
        6 18565 2 1  53 GLN CA   C -13.004   0.733  -6.691 1.00 . B B . 157 GLN CA   1 1 
        6 18566 2 1  53 GLN CB   C -12.530  -0.304  -5.662 1.00 . B B . 157 GLN CB   1 1 
        6 18567 2 1  53 GLN CD   C -13.499  -1.359  -3.596 1.00 . B B . 157 GLN CD   1 1 
        6 18568 2 1  53 GLN CG   C -13.620  -1.226  -5.102 1.00 . B B . 157 GLN CG   1 1 
        6 18569 2 1  53 GLN H    H -13.230  -0.497  -8.427 1.00 . B B . 157 GLN H    1 1 
        6 18570 2 1  53 GLN HA   H -13.681   1.401  -6.159 1.00 . B B . 157 GLN HA   1 1 
        6 18571 2 1  53 GLN HB2  H -11.722  -0.919  -6.060 1.00 . B B . 157 GLN HB2  1 1 
        6 18572 2 1  53 GLN HB3  H -12.114   0.270  -4.842 1.00 . B B . 157 GLN HB3  1 1 
        6 18573 2 1  53 GLN HE21 H -12.292  -2.981  -3.699 1.00 . B B . 157 GLN HE21 1 1 
        6 18574 2 1  53 GLN HE22 H -12.664  -2.338  -2.093 1.00 . B B . 157 GLN HE22 1 1 
        6 18575 2 1  53 GLN HG2  H -14.613  -0.844  -5.326 1.00 . B B . 157 GLN HG2  1 1 
        6 18576 2 1  53 GLN HG3  H -13.501  -2.210  -5.549 1.00 . B B . 157 GLN HG3  1 1 
        6 18577 2 1  53 GLN N    N -13.745   0.102  -7.794 1.00 . B B . 157 GLN N    1 1 
        6 18578 2 1  53 GLN NE2  N -12.743  -2.310  -3.104 1.00 . B B . 157 GLN NE2  1 1 
        6 18579 2 1  53 GLN O    O -11.447   2.455  -6.267 1.00 . B B . 157 GLN O    1 1 
        6 18580 2 1  53 GLN OE1  O -14.067  -0.594  -2.828 1.00 . B B . 157 GLN OE1  1 1 
        6 18581 2 1  54 LEU C    C -10.618   3.223 -10.080 1.00 . B B . 158 LEU C    1 1 
        6 18582 2 1  54 LEU CA   C -10.213   2.457  -8.788 1.00 . B B . 158 LEU CA   1 1 
        6 18583 2 1  54 LEU CB   C  -8.898   1.670  -9.028 1.00 . B B . 158 LEU CB   1 1 
        6 18584 2 1  54 LEU CD1  C  -7.117   0.032  -8.379 1.00 . B B . 158 LEU CD1  1 1 
        6 18585 2 1  54 LEU CD2  C  -8.073   1.474  -6.616 1.00 . B B . 158 LEU CD2  1 1 
        6 18586 2 1  54 LEU CG   C  -8.397   0.734  -7.916 1.00 . B B . 158 LEU CG   1 1 
        6 18587 2 1  54 LEU H    H -11.598   0.843  -8.963 1.00 . B B . 158 LEU H    1 1 
        6 18588 2 1  54 LEU HA   H -10.015   3.213  -8.030 1.00 . B B . 158 LEU HA   1 1 
        6 18589 2 1  54 LEU HB2  H  -9.037   1.063  -9.924 1.00 . B B . 158 LEU HB2  1 1 
        6 18590 2 1  54 LEU HB3  H  -8.107   2.391  -9.243 1.00 . B B . 158 LEU HB3  1 1 
        6 18591 2 1  54 LEU HD11 H  -6.783  -0.668  -7.612 1.00 . B B . 158 LEU HD11 1 1 
        6 18592 2 1  54 LEU HD12 H  -6.332   0.765  -8.562 1.00 . B B . 158 LEU HD12 1 1 
        6 18593 2 1  54 LEU HD13 H  -7.313  -0.520  -9.297 1.00 . B B . 158 LEU HD13 1 1 
        6 18594 2 1  54 LEU HD21 H  -7.705   0.770  -5.870 1.00 . B B . 158 LEU HD21 1 1 
        6 18595 2 1  54 LEU HD22 H  -8.968   1.954  -6.226 1.00 . B B . 158 LEU HD22 1 1 
        6 18596 2 1  54 LEU HD23 H  -7.317   2.239  -6.799 1.00 . B B . 158 LEU HD23 1 1 
        6 18597 2 1  54 LEU HG   H  -9.146  -0.037  -7.738 1.00 . B B . 158 LEU HG   1 1 
        6 18598 2 1  54 LEU N    N -11.253   1.530  -8.302 1.00 . B B . 158 LEU N    1 1 
        6 18599 2 1  54 LEU O    O  -9.769   3.399 -10.963 1.00 . B B . 158 LEU O    1 1 
        6 18600 2 1  55 PRO C    C -11.623   5.742 -11.760 1.00 . B B . 159 PRO C    1 1 
        6 18601 2 1  55 PRO CA   C -12.270   4.376 -11.493 1.00 . B B . 159 PRO CA   1 1 
        6 18602 2 1  55 PRO CB   C -13.793   4.480 -11.400 1.00 . B B . 159 PRO CB   1 1 
        6 18603 2 1  55 PRO CD   C -12.954   3.789  -9.281 1.00 . B B . 159 PRO CD   1 1 
        6 18604 2 1  55 PRO CG   C -14.028   4.678  -9.904 1.00 . B B . 159 PRO CG   1 1 
        6 18605 2 1  55 PRO HA   H -12.012   3.717 -12.324 1.00 . B B . 159 PRO HA   1 1 
        6 18606 2 1  55 PRO HB2  H -14.192   5.302 -11.994 1.00 . B B . 159 PRO HB2  1 1 
        6 18607 2 1  55 PRO HB3  H -14.239   3.539 -11.721 1.00 . B B . 159 PRO HB3  1 1 
        6 18608 2 1  55 PRO HD2  H -12.644   4.185  -8.313 1.00 . B B . 159 PRO HD2  1 1 
        6 18609 2 1  55 PRO HD3  H -13.360   2.783  -9.172 1.00 . B B . 159 PRO HD3  1 1 
        6 18610 2 1  55 PRO HG2  H -13.849   5.719  -9.637 1.00 . B B . 159 PRO HG2  1 1 
        6 18611 2 1  55 PRO HG3  H -15.031   4.370  -9.610 1.00 . B B . 159 PRO HG3  1 1 
        6 18612 2 1  55 PRO N    N -11.848   3.767 -10.229 1.00 . B B . 159 PRO N    1 1 
        6 18613 2 1  55 PRO O    O -11.612   6.195 -12.903 1.00 . B B . 159 PRO O    1 1 
        6 18614 2 1  56 HIS C    C  -8.892   7.498 -11.343 1.00 . B B . 160 HIS C    1 1 
        6 18615 2 1  56 HIS CA   C -10.362   7.691 -10.933 1.00 . B B . 160 HIS CA   1 1 
        6 18616 2 1  56 HIS CB   C -10.508   8.528  -9.657 1.00 . B B . 160 HIS CB   1 1 
        6 18617 2 1  56 HIS CD2  C -12.878   9.511  -9.672 1.00 . B B . 160 HIS CD2  1 1 
        6 18618 2 1  56 HIS CE1  C -13.820   8.225  -8.170 1.00 . B B . 160 HIS CE1  1 1 
        6 18619 2 1  56 HIS CG   C -11.931   8.651  -9.192 1.00 . B B . 160 HIS CG   1 1 
        6 18620 2 1  56 HIS H    H -11.057   6.009  -9.817 1.00 . B B . 160 HIS H    1 1 
        6 18621 2 1  56 HIS HA   H -10.847   8.245 -11.738 1.00 . B B . 160 HIS HA   1 1 
        6 18622 2 1  56 HIS HB2  H  -9.903   8.093  -8.861 1.00 . B B . 160 HIS HB2  1 1 
        6 18623 2 1  56 HIS HB3  H -10.148   9.532  -9.847 1.00 . B B . 160 HIS HB3  1 1 
        6 18624 2 1  56 HIS HD1  H -12.095   7.084  -7.742 1.00 . B B . 160 HIS HD1  1 1 
        6 18625 2 1  56 HIS HD2  H -12.723  10.252 -10.443 1.00 . B B . 160 HIS HD2  1 1 
        6 18626 2 1  56 HIS HE1  H -14.535   7.768  -7.508 1.00 . B B . 160 HIS HE1  1 1 
        6 18627 2 1  56 HIS N    N -11.063   6.415 -10.752 1.00 . B B . 160 HIS N    1 1 
        6 18628 2 1  56 HIS ND1  N -12.538   7.855  -8.256 1.00 . B B . 160 HIS ND1  1 1 
        6 18629 2 1  56 HIS NE2  N -14.090   9.221  -9.033 1.00 . B B . 160 HIS NE2  1 1 
        6 18630 2 1  56 HIS O    O  -8.261   8.437 -11.839 1.00 . B B . 160 HIS O    1 1 
        6 18631 2 1  57 LEU C    C  -6.867   4.969 -12.720 1.00 . B B . 161 LEU C    1 1 
        6 18632 2 1  57 LEU CA   C  -6.982   5.873 -11.478 1.00 . B B . 161 LEU CA   1 1 
        6 18633 2 1  57 LEU CB   C  -6.379   5.181 -10.235 1.00 . B B . 161 LEU CB   1 1 
        6 18634 2 1  57 LEU CD1  C  -4.242   6.511 -10.035 1.00 . B B . 161 LEU CD1  1 1 
        6 18635 2 1  57 LEU CD2  C  -6.268   7.315  -8.815 1.00 . B B . 161 LEU CD2  1 1 
        6 18636 2 1  57 LEU CG   C  -5.526   6.078  -9.321 1.00 . B B . 161 LEU CG   1 1 
        6 18637 2 1  57 LEU H    H  -8.955   5.593 -10.715 1.00 . B B . 161 LEU H    1 1 
        6 18638 2 1  57 LEU HA   H  -6.401   6.763 -11.711 1.00 . B B . 161 LEU HA   1 1 
        6 18639 2 1  57 LEU HB2  H  -7.179   4.738  -9.639 1.00 . B B . 161 LEU HB2  1 1 
        6 18640 2 1  57 LEU HB3  H  -5.745   4.354 -10.561 1.00 . B B . 161 LEU HB3  1 1 
        6 18641 2 1  57 LEU HD11 H  -3.733   5.632 -10.428 1.00 . B B . 161 LEU HD11 1 1 
        6 18642 2 1  57 LEU HD12 H  -3.586   7.014  -9.328 1.00 . B B . 161 LEU HD12 1 1 
        6 18643 2 1  57 LEU HD13 H  -4.470   7.189 -10.856 1.00 . B B . 161 LEU HD13 1 1 
        6 18644 2 1  57 LEU HD21 H  -5.655   7.834  -8.078 1.00 . B B . 161 LEU HD21 1 1 
        6 18645 2 1  57 LEU HD22 H  -7.202   7.012  -8.339 1.00 . B B . 161 LEU HD22 1 1 
        6 18646 2 1  57 LEU HD23 H  -6.488   7.998  -9.635 1.00 . B B . 161 LEU HD23 1 1 
        6 18647 2 1  57 LEU HG   H  -5.242   5.484  -8.454 1.00 . B B . 161 LEU HG   1 1 
        6 18648 2 1  57 LEU N    N  -8.358   6.281 -11.159 1.00 . B B . 161 LEU N    1 1 
        6 18649 2 1  57 LEU O    O  -5.912   5.111 -13.486 1.00 . B B . 161 LEU O    1 1 
        6 18650 2 1  58 MET C    C  -9.328   2.855 -14.509 1.00 . B B . 162 MET C    1 1 
        6 18651 2 1  58 MET CA   C  -7.873   3.087 -14.035 1.00 . B B . 162 MET CA   1 1 
        6 18652 2 1  58 MET CB   C  -7.195   1.763 -13.629 1.00 . B B . 162 MET CB   1 1 
        6 18653 2 1  58 MET CE   C  -5.735   1.130 -16.424 1.00 . B B . 162 MET CE   1 1 
        6 18654 2 1  58 MET CG   C  -5.662   1.817 -13.664 1.00 . B B . 162 MET CG   1 1 
        6 18655 2 1  58 MET H    H  -8.525   3.964 -12.201 1.00 . B B . 162 MET H    1 1 
        6 18656 2 1  58 MET HA   H  -7.334   3.494 -14.888 1.00 . B B . 162 MET HA   1 1 
        6 18657 2 1  58 MET HB2  H  -7.519   1.485 -12.624 1.00 . B B . 162 MET HB2  1 1 
        6 18658 2 1  58 MET HB3  H  -7.507   0.968 -14.307 1.00 . B B . 162 MET HB3  1 1 
        6 18659 2 1  58 MET HE1  H  -5.266   1.210 -17.405 1.00 . B B . 162 MET HE1  1 1 
        6 18660 2 1  58 MET HE2  H  -5.666   0.101 -16.075 1.00 . B B . 162 MET HE2  1 1 
        6 18661 2 1  58 MET HE3  H  -6.785   1.414 -16.511 1.00 . B B . 162 MET HE3  1 1 
        6 18662 2 1  58 MET HG2  H  -5.322   2.536 -12.920 1.00 . B B . 162 MET HG2  1 1 
        6 18663 2 1  58 MET HG3  H  -5.291   0.840 -13.356 1.00 . B B . 162 MET HG3  1 1 
        6 18664 2 1  58 MET N    N  -7.810   4.045 -12.917 1.00 . B B . 162 MET N    1 1 
        6 18665 2 1  58 MET O    O  -9.890   1.780 -14.288 1.00 . B B . 162 MET O    1 1 
        6 18666 2 1  58 MET SD   S  -4.890   2.243 -15.262 1.00 . B B . 162 MET SD   1 1 
        6 18667 2 1  59 PRO C    C -11.456   2.770 -16.874 1.00 . B B . 163 PRO C    1 1 
        6 18668 2 1  59 PRO CA   C -11.319   3.727 -15.682 1.00 . B B . 163 PRO CA   1 1 
        6 18669 2 1  59 PRO CB   C -11.732   5.144 -16.094 1.00 . B B . 163 PRO CB   1 1 
        6 18670 2 1  59 PRO CD   C  -9.428   5.178 -15.438 1.00 . B B . 163 PRO CD   1 1 
        6 18671 2 1  59 PRO CG   C -10.405   5.832 -16.409 1.00 . B B . 163 PRO CG   1 1 
        6 18672 2 1  59 PRO HA   H -11.977   3.383 -14.883 1.00 . B B . 163 PRO HA   1 1 
        6 18673 2 1  59 PRO HB2  H -12.398   5.154 -16.958 1.00 . B B . 163 PRO HB2  1 1 
        6 18674 2 1  59 PRO HB3  H -12.224   5.635 -15.258 1.00 . B B . 163 PRO HB3  1 1 
        6 18675 2 1  59 PRO HD2  H  -8.440   5.126 -15.891 1.00 . B B . 163 PRO HD2  1 1 
        6 18676 2 1  59 PRO HD3  H  -9.393   5.754 -14.511 1.00 . B B . 163 PRO HD3  1 1 
        6 18677 2 1  59 PRO HG2  H -10.108   5.602 -17.433 1.00 . B B . 163 PRO HG2  1 1 
        6 18678 2 1  59 PRO HG3  H -10.458   6.909 -16.254 1.00 . B B . 163 PRO HG3  1 1 
        6 18679 2 1  59 PRO N    N  -9.957   3.848 -15.165 1.00 . B B . 163 PRO N    1 1 
        6 18680 2 1  59 PRO O    O -10.512   2.509 -17.624 1.00 . B B . 163 PRO O    1 1 
        6 18681 2 1  60 SER C    C -12.977   2.428 -19.667 1.00 . B B . 164 SER C    1 1 
        6 18682 2 1  60 SER CA   C -13.168   1.660 -18.339 1.00 . B B . 164 SER CA   1 1 
        6 18683 2 1  60 SER CB   C -14.651   1.322 -18.152 1.00 . B B . 164 SER CB   1 1 
        6 18684 2 1  60 SER H    H -13.411   2.624 -16.451 1.00 . B B . 164 SER H    1 1 
        6 18685 2 1  60 SER HA   H -12.612   0.726 -18.424 1.00 . B B . 164 SER HA   1 1 
        6 18686 2 1  60 SER HB2  H -15.203   2.247 -17.969 1.00 . B B . 164 SER HB2  1 1 
        6 18687 2 1  60 SER HB3  H -15.037   0.857 -19.058 1.00 . B B . 164 SER HB3  1 1 
        6 18688 2 1  60 SER HG   H -15.709  -0.001 -17.174 1.00 . B B . 164 SER HG   1 1 
        6 18689 2 1  60 SER N    N -12.703   2.379 -17.138 1.00 . B B . 164 SER N    1 1 
        6 18690 2 1  60 SER O    O -13.303   1.919 -20.741 1.00 . B B . 164 SER O    1 1 
        6 18691 2 1  60 SER OG   O -14.835   0.436 -17.056 1.00 . B B . 164 SER OG   1 1 
        6 18692 2 1  61 ASN C    C -10.640   3.941 -21.362 1.00 . B B . 165 ASN C    1 1 
        6 18693 2 1  61 ASN CA   C -11.991   4.430 -20.780 1.00 . B B . 165 ASN CA   1 1 
        6 18694 2 1  61 ASN CB   C -11.960   5.908 -20.349 1.00 . B B . 165 ASN CB   1 1 
        6 18695 2 1  61 ASN CG   C -11.946   6.875 -21.521 1.00 . B B . 165 ASN CG   1 1 
        6 18696 2 1  61 ASN H    H -12.216   4.018 -18.708 1.00 . B B . 165 ASN H    1 1 
        6 18697 2 1  61 ASN HA   H -12.738   4.321 -21.570 1.00 . B B . 165 ASN HA   1 1 
        6 18698 2 1  61 ASN HB2  H -12.855   6.136 -19.771 1.00 . B B . 165 ASN HB2  1 1 
        6 18699 2 1  61 ASN HB3  H -11.093   6.087 -19.714 1.00 . B B . 165 ASN HB3  1 1 
        6 18700 2 1  61 ASN HD21 H -10.142   7.646 -21.012 1.00 . B B . 165 ASN HD21 1 1 
        6 18701 2 1  61 ASN HD22 H -10.994   8.407 -22.357 1.00 . B B . 165 ASN HD22 1 1 
        6 18702 2 1  61 ASN N    N -12.429   3.648 -19.619 1.00 . B B . 165 ASN N    1 1 
        6 18703 2 1  61 ASN ND2  N -10.922   7.681 -21.656 1.00 . B B . 165 ASN ND2  1 1 
        6 18704 2 1  61 ASN O    O -10.253   4.357 -22.456 1.00 . B B . 165 ASN O    1 1 
        6 18705 2 1  61 ASN OD1  O -12.877   6.945 -22.310 1.00 . B B . 165 ASN OD1  1 1 
        6 18706 2 1  62 CYS C    C  -9.243   0.807 -21.333 1.00 . B B . 166 CYS C    1 1 
        6 18707 2 1  62 CYS CA   C  -8.799   2.260 -21.156 1.00 . B B . 166 CYS CA   1 1 
        6 18708 2 1  62 CYS CB   C  -7.645   2.327 -20.134 1.00 . B B . 166 CYS CB   1 1 
        6 18709 2 1  62 CYS H    H -10.370   2.631 -19.841 1.00 . B B . 166 CYS H    1 1 
        6 18710 2 1  62 CYS HA   H  -8.452   2.643 -22.116 1.00 . B B . 166 CYS HA   1 1 
        6 18711 2 1  62 CYS HB2  H  -8.035   2.088 -19.141 1.00 . B B . 166 CYS HB2  1 1 
        6 18712 2 1  62 CYS HB3  H  -6.863   1.591 -20.382 1.00 . B B . 166 CYS HB3  1 1 
        6 18713 2 1  62 CYS HG   H  -5.949   3.759 -19.243 1.00 . B B . 166 CYS HG   1 1 
        6 18714 2 1  62 CYS N    N  -9.946   3.026 -20.671 1.00 . B B . 166 CYS N    1 1 
        6 18715 2 1  62 CYS O    O -10.191   0.347 -20.684 1.00 . B B . 166 CYS O    1 1 
        6 18716 2 1  62 CYS SG   S  -6.935   4.000 -20.116 1.00 . B B . 166 CYS SG   1 1 
        6 18717 2 1  63 GLY C    C  -7.752  -1.815 -20.704 1.00 . B B . 167 GLY C    1 1 
        6 18718 2 1  63 GLY CA   C  -8.505  -1.407 -21.971 1.00 . B B . 167 GLY CA   1 1 
        6 18719 2 1  63 GLY H    H  -7.749   0.458 -22.669 1.00 . B B . 167 GLY H    1 1 
        6 18720 2 1  63 GLY HA2  H  -9.545  -1.718 -21.884 1.00 . B B . 167 GLY HA2  1 1 
        6 18721 2 1  63 GLY HA3  H  -8.049  -1.875 -22.840 1.00 . B B . 167 GLY HA3  1 1 
        6 18722 2 1  63 GLY N    N  -8.488   0.039 -22.112 1.00 . B B . 167 GLY N    1 1 
        6 18723 2 1  63 GLY O    O  -6.539  -2.037 -20.724 1.00 . B B . 167 GLY O    1 1 
        6 18724 2 1  64 LEU C    C  -7.610  -3.835 -18.270 1.00 . B B . 168 LEU C    1 1 
        6 18725 2 1  64 LEU CA   C  -7.960  -2.344 -18.283 1.00 . B B . 168 LEU CA   1 1 
        6 18726 2 1  64 LEU CB   C  -8.845  -1.841 -17.130 1.00 . B B . 168 LEU CB   1 1 
        6 18727 2 1  64 LEU CD1  C -10.523  -3.721 -16.850 1.00 . B B . 168 LEU CD1  1 1 
        6 18728 2 1  64 LEU CD2  C -11.077  -1.442 -16.081 1.00 . B B . 168 LEU CD2  1 1 
        6 18729 2 1  64 LEU CG   C -10.331  -2.237 -17.150 1.00 . B B . 168 LEU CG   1 1 
        6 18730 2 1  64 LEU H    H  -9.468  -1.734 -19.668 1.00 . B B . 168 LEU H    1 1 
        6 18731 2 1  64 LEU HA   H  -6.994  -1.869 -18.110 1.00 . B B . 168 LEU HA   1 1 
        6 18732 2 1  64 LEU HB2  H  -8.405  -2.184 -16.192 1.00 . B B . 168 LEU HB2  1 1 
        6 18733 2 1  64 LEU HB3  H  -8.789  -0.751 -17.137 1.00 . B B . 168 LEU HB3  1 1 
        6 18734 2 1  64 LEU HD11 H -11.583  -3.912 -16.703 1.00 . B B . 168 LEU HD11 1 1 
        6 18735 2 1  64 LEU HD12 H  -9.977  -4.004 -15.953 1.00 . B B . 168 LEU HD12 1 1 
        6 18736 2 1  64 LEU HD13 H -10.197  -4.323 -17.695 1.00 . B B . 168 LEU HD13 1 1 
        6 18737 2 1  64 LEU HD21 H -10.938  -0.373 -16.252 1.00 . B B . 168 LEU HD21 1 1 
        6 18738 2 1  64 LEU HD22 H -10.701  -1.698 -15.092 1.00 . B B . 168 LEU HD22 1 1 
        6 18739 2 1  64 LEU HD23 H -12.141  -1.666 -16.139 1.00 . B B . 168 LEU HD23 1 1 
        6 18740 2 1  64 LEU HG   H -10.767  -1.998 -18.119 1.00 . B B . 168 LEU HG   1 1 
        6 18741 2 1  64 LEU N    N  -8.471  -1.894 -19.583 1.00 . B B . 168 LEU N    1 1 
        6 18742 2 1  64 LEU O    O  -6.900  -4.280 -17.375 1.00 . B B . 168 LEU O    1 1 
        6 18743 2 1  65 GLU C    C  -5.799  -5.821 -19.758 1.00 . B B . 169 GLU C    1 1 
        6 18744 2 1  65 GLU CA   C  -7.331  -5.888 -19.578 1.00 . B B . 169 GLU CA   1 1 
        6 18745 2 1  65 GLU CB   C  -8.013  -6.648 -20.718 1.00 . B B . 169 GLU CB   1 1 
        6 18746 2 1  65 GLU CD   C  -8.303  -6.866 -23.227 1.00 . B B . 169 GLU CD   1 1 
        6 18747 2 1  65 GLU CG   C  -7.896  -5.947 -22.071 1.00 . B B . 169 GLU CG   1 1 
        6 18748 2 1  65 GLU H    H  -8.638  -4.223 -19.971 1.00 . B B . 169 GLU H    1 1 
        6 18749 2 1  65 GLU HA   H  -7.474  -6.481 -18.689 1.00 . B B . 169 GLU HA   1 1 
        6 18750 2 1  65 GLU HB2  H  -7.545  -7.632 -20.776 1.00 . B B . 169 GLU HB2  1 1 
        6 18751 2 1  65 GLU HB3  H  -9.067  -6.767 -20.476 1.00 . B B . 169 GLU HB3  1 1 
        6 18752 2 1  65 GLU HG2  H  -8.534  -5.063 -22.044 1.00 . B B . 169 GLU HG2  1 1 
        6 18753 2 1  65 GLU HG3  H  -6.864  -5.636 -22.222 1.00 . B B . 169 GLU HG3  1 1 
        6 18754 2 1  65 GLU N    N  -7.978  -4.599 -19.299 1.00 . B B . 169 GLU N    1 1 
        6 18755 2 1  65 GLU O    O  -5.133  -6.852 -19.653 1.00 . B B . 169 GLU O    1 1 
        6 18756 2 1  65 GLU OE1  O  -7.659  -7.929 -23.416 1.00 . B B . 169 GLU OE1  1 1 
        6 18757 2 1  65 GLU OE2  O  -9.271  -6.537 -23.962 1.00 . B B . 169 GLU OE2  1 1 
        6 18758 2 1  66 GLU C    C  -3.212  -4.709 -18.493 1.00 . B B . 170 GLU C    1 1 
        6 18759 2 1  66 GLU CA   C  -3.761  -4.425 -19.908 1.00 . B B . 170 GLU CA   1 1 
        6 18760 2 1  66 GLU CB   C  -3.439  -3.000 -20.413 1.00 . B B . 170 GLU CB   1 1 
        6 18761 2 1  66 GLU CD   C  -1.496  -1.452 -21.138 1.00 . B B . 170 GLU CD   1 1 
        6 18762 2 1  66 GLU CG   C  -1.921  -2.741 -20.417 1.00 . B B . 170 GLU CG   1 1 
        6 18763 2 1  66 GLU H    H  -5.790  -3.807 -20.034 1.00 . B B . 170 GLU H    1 1 
        6 18764 2 1  66 GLU HA   H  -3.285  -5.132 -20.589 1.00 . B B . 170 GLU HA   1 1 
        6 18765 2 1  66 GLU HB2  H  -3.809  -2.927 -21.435 1.00 . B B . 170 GLU HB2  1 1 
        6 18766 2 1  66 GLU HB3  H  -3.956  -2.235 -19.816 1.00 . B B . 170 GLU HB3  1 1 
        6 18767 2 1  66 GLU HG2  H  -1.584  -2.691 -19.381 1.00 . B B . 170 GLU HG2  1 1 
        6 18768 2 1  66 GLU HG3  H  -1.431  -3.587 -20.899 1.00 . B B . 170 GLU HG3  1 1 
        6 18769 2 1  66 GLU N    N  -5.212  -4.635 -19.965 1.00 . B B . 170 GLU N    1 1 
        6 18770 2 1  66 GLU O    O  -2.065  -5.129 -18.330 1.00 . B B . 170 GLU O    1 1 
        6 18771 2 1  66 GLU OE1  O  -2.255  -0.939 -21.995 1.00 . B B . 170 GLU OE1  1 1 
        6 18772 2 1  66 GLU OE2  O  -0.396  -0.922 -20.837 1.00 . B B . 170 GLU OE2  1 1 
        6 18773 2 1  67 LYS C    C  -3.663  -6.427 -15.821 1.00 . B B . 171 LYS C    1 1 
        6 18774 2 1  67 LYS CA   C  -3.708  -4.918 -16.071 1.00 . B B . 171 LYS CA   1 1 
        6 18775 2 1  67 LYS CB   C  -4.644  -4.163 -15.112 1.00 . B B . 171 LYS CB   1 1 
        6 18776 2 1  67 LYS CD   C  -3.121  -2.142 -15.024 1.00 . B B . 171 LYS CD   1 1 
        6 18777 2 1  67 LYS CE   C  -3.141  -0.751 -14.401 1.00 . B B . 171 LYS CE   1 1 
        6 18778 2 1  67 LYS CG   C  -4.560  -2.637 -15.190 1.00 . B B . 171 LYS CG   1 1 
        6 18779 2 1  67 LYS H    H  -5.001  -4.280 -17.650 1.00 . B B . 171 LYS H    1 1 
        6 18780 2 1  67 LYS HA   H  -2.697  -4.596 -15.880 1.00 . B B . 171 LYS HA   1 1 
        6 18781 2 1  67 LYS HB2  H  -5.676  -4.439 -15.332 1.00 . B B . 171 LYS HB2  1 1 
        6 18782 2 1  67 LYS HB3  H  -4.380  -4.413 -14.084 1.00 . B B . 171 LYS HB3  1 1 
        6 18783 2 1  67 LYS HD2  H  -2.571  -2.814 -14.365 1.00 . B B . 171 LYS HD2  1 1 
        6 18784 2 1  67 LYS HD3  H  -2.638  -2.123 -16.005 1.00 . B B . 171 LYS HD3  1 1 
        6 18785 2 1  67 LYS HE2  H  -4.077  -0.266 -14.683 1.00 . B B . 171 LYS HE2  1 1 
        6 18786 2 1  67 LYS HE3  H  -3.133  -0.869 -13.315 1.00 . B B . 171 LYS HE3  1 1 
        6 18787 2 1  67 LYS HG2  H  -4.955  -2.286 -16.142 1.00 . B B . 171 LYS HG2  1 1 
        6 18788 2 1  67 LYS HG3  H  -5.186  -2.233 -14.392 1.00 . B B . 171 LYS HG3  1 1 
        6 18789 2 1  67 LYS HZ1  H  -2.045   1.023 -14.489 1.00 . B B . 171 LYS HZ1  1 1 
        6 18790 2 1  67 LYS HZ2  H  -2.015   0.153 -15.877 1.00 . B B . 171 LYS HZ2  1 1 
        6 18791 2 1  67 LYS HZ3  H  -1.105  -0.297 -14.583 1.00 . B B . 171 LYS HZ3  1 1 
        6 18792 2 1  67 LYS N    N  -4.048  -4.578 -17.456 1.00 . B B . 171 LYS N    1 1 
        6 18793 2 1  67 LYS NZ   N  -2.010   0.078 -14.863 1.00 . B B . 171 LYS NZ   1 1 
        6 18794 2 1  67 LYS O    O  -2.755  -6.900 -15.138 1.00 . B B . 171 LYS O    1 1 
        6 18795 2 1  68 ILE C    C  -3.280  -9.143 -17.300 1.00 . B B . 172 ILE C    1 1 
        6 18796 2 1  68 ILE CA   C  -4.477  -8.668 -16.463 1.00 . B B . 172 ILE CA   1 1 
        6 18797 2 1  68 ILE CB   C  -5.813  -9.296 -16.914 1.00 . B B . 172 ILE CB   1 1 
        6 18798 2 1  68 ILE CD1  C  -7.732  -7.724 -16.405 1.00 . B B . 172 ILE CD1  1 1 
        6 18799 2 1  68 ILE CG1  C  -6.953  -8.947 -15.921 1.00 . B B . 172 ILE CG1  1 1 
        6 18800 2 1  68 ILE CG2  C  -5.717 -10.825 -17.028 1.00 . B B . 172 ILE CG2  1 1 
        6 18801 2 1  68 ILE H    H  -5.238  -6.741 -17.035 1.00 . B B . 172 ILE H    1 1 
        6 18802 2 1  68 ILE HA   H  -4.305  -9.005 -15.443 1.00 . B B . 172 ILE HA   1 1 
        6 18803 2 1  68 ILE HB   H  -6.060  -8.920 -17.909 1.00 . B B . 172 ILE HB   1 1 
        6 18804 2 1  68 ILE HD11 H  -8.606  -7.567 -15.782 1.00 . B B . 172 ILE HD11 1 1 
        6 18805 2 1  68 ILE HD12 H  -7.095  -6.831 -16.385 1.00 . B B . 172 ILE HD12 1 1 
        6 18806 2 1  68 ILE HD13 H  -8.100  -7.923 -17.409 1.00 . B B . 172 ILE HD13 1 1 
        6 18807 2 1  68 ILE HG12 H  -7.660  -9.776 -15.855 1.00 . B B . 172 ILE HG12 1 1 
        6 18808 2 1  68 ILE HG13 H  -6.558  -8.764 -14.913 1.00 . B B . 172 ILE HG13 1 1 
        6 18809 2 1  68 ILE HG21 H  -6.666 -11.217 -17.396 1.00 . B B . 172 ILE HG21 1 1 
        6 18810 2 1  68 ILE HG22 H  -4.958 -11.118 -17.755 1.00 . B B . 172 ILE HG22 1 1 
        6 18811 2 1  68 ILE HG23 H  -5.481 -11.270 -16.062 1.00 . B B . 172 ILE HG23 1 1 
        6 18812 2 1  68 ILE N    N  -4.549  -7.197 -16.456 1.00 . B B . 172 ILE N    1 1 
        6 18813 2 1  68 ILE O    O  -2.578 -10.073 -16.906 1.00 . B B . 172 ILE O    1 1 
        6 18814 2 1  69 ALA C    C  -0.448  -8.497 -18.492 1.00 . B B . 173 ALA C    1 1 
        6 18815 2 1  69 ALA CA   C  -1.794  -8.737 -19.223 1.00 . B B . 173 ALA CA   1 1 
        6 18816 2 1  69 ALA CB   C  -1.911  -7.901 -20.504 1.00 . B B . 173 ALA CB   1 1 
        6 18817 2 1  69 ALA H    H  -3.613  -7.740 -18.726 1.00 . B B . 173 ALA H    1 1 
        6 18818 2 1  69 ALA HA   H  -1.826  -9.791 -19.508 1.00 . B B . 173 ALA HA   1 1 
        6 18819 2 1  69 ALA HB1  H  -1.760  -6.847 -20.280 1.00 . B B . 173 ALA HB1  1 1 
        6 18820 2 1  69 ALA HB2  H  -1.152  -8.219 -21.217 1.00 . B B . 173 ALA HB2  1 1 
        6 18821 2 1  69 ALA HB3  H  -2.902  -8.033 -20.949 1.00 . B B . 173 ALA HB3  1 1 
        6 18822 2 1  69 ALA N    N  -2.969  -8.453 -18.401 1.00 . B B . 173 ALA N    1 1 
        6 18823 2 1  69 ALA O    O   0.556  -9.119 -18.846 1.00 . B B . 173 ALA O    1 1 
        6 18824 2 1  70 ASN C    C   0.996  -8.293 -15.470 1.00 . B B . 174 ASN C    1 1 
        6 18825 2 1  70 ASN CA   C   0.765  -7.330 -16.648 1.00 . B B . 174 ASN CA   1 1 
        6 18826 2 1  70 ASN CB   C   0.693  -5.880 -16.137 1.00 . B B . 174 ASN CB   1 1 
        6 18827 2 1  70 ASN CG   C   1.366  -4.914 -17.088 1.00 . B B . 174 ASN CG   1 1 
        6 18828 2 1  70 ASN H    H  -1.273  -7.125 -17.265 1.00 . B B . 174 ASN H    1 1 
        6 18829 2 1  70 ASN HA   H   1.655  -7.421 -17.275 1.00 . B B . 174 ASN HA   1 1 
        6 18830 2 1  70 ASN HB2  H  -0.338  -5.577 -15.960 1.00 . B B . 174 ASN HB2  1 1 
        6 18831 2 1  70 ASN HB3  H   1.227  -5.801 -15.188 1.00 . B B . 174 ASN HB3  1 1 
        6 18832 2 1  70 ASN HD21 H  -0.352  -4.561 -18.091 1.00 . B B . 174 ASN HD21 1 1 
        6 18833 2 1  70 ASN HD22 H   1.076  -3.663 -18.624 1.00 . B B . 174 ASN HD22 1 1 
        6 18834 2 1  70 ASN N    N  -0.419  -7.624 -17.471 1.00 . B B . 174 ASN N    1 1 
        6 18835 2 1  70 ASN ND2  N   0.629  -4.316 -17.989 1.00 . B B . 174 ASN ND2  1 1 
        6 18836 2 1  70 ASN O    O   2.152  -8.575 -15.148 1.00 . B B . 174 ASN O    1 1 
        6 18837 2 1  70 ASN OD1  O   2.569  -4.698 -17.033 1.00 . B B . 174 ASN OD1  1 1 
        6 18838 2 1  71 LEU C    C   0.643 -11.027 -13.824 1.00 . B B . 175 LEU C    1 1 
        6 18839 2 1  71 LEU CA   C   0.073  -9.612 -13.586 1.00 . B B . 175 LEU CA   1 1 
        6 18840 2 1  71 LEU CB   C  -1.219  -9.586 -12.765 1.00 . B B . 175 LEU CB   1 1 
        6 18841 2 1  71 LEU CD1  C  -2.571 -11.567 -13.706 1.00 . B B . 175 LEU CD1  1 1 
        6 18842 2 1  71 LEU CD2  C  -3.676  -9.600 -12.653 1.00 . B B . 175 LEU CD2  1 1 
        6 18843 2 1  71 LEU CG   C  -2.488 -10.057 -13.485 1.00 . B B . 175 LEU CG   1 1 
        6 18844 2 1  71 LEU H    H  -0.984  -8.481 -15.080 1.00 . B B . 175 LEU H    1 1 
        6 18845 2 1  71 LEU HA   H   0.790  -9.120 -12.935 1.00 . B B . 175 LEU HA   1 1 
        6 18846 2 1  71 LEU HB2  H  -1.078 -10.179 -11.859 1.00 . B B . 175 LEU HB2  1 1 
        6 18847 2 1  71 LEU HB3  H  -1.366  -8.552 -12.449 1.00 . B B . 175 LEU HB3  1 1 
        6 18848 2 1  71 LEU HD11 H  -3.566 -11.838 -14.060 1.00 . B B . 175 LEU HD11 1 1 
        6 18849 2 1  71 LEU HD12 H  -2.356 -12.098 -12.780 1.00 . B B . 175 LEU HD12 1 1 
        6 18850 2 1  71 LEU HD13 H  -1.864 -11.870 -14.474 1.00 . B B . 175 LEU HD13 1 1 
        6 18851 2 1  71 LEU HD21 H  -3.669  -8.512 -12.619 1.00 . B B . 175 LEU HD21 1 1 
        6 18852 2 1  71 LEU HD22 H  -3.577  -9.989 -11.642 1.00 . B B . 175 LEU HD22 1 1 
        6 18853 2 1  71 LEU HD23 H  -4.601  -9.947 -13.107 1.00 . B B . 175 LEU HD23 1 1 
        6 18854 2 1  71 LEU HG   H  -2.547  -9.561 -14.443 1.00 . B B . 175 LEU HG   1 1 
        6 18855 2 1  71 LEU N    N  -0.059  -8.784 -14.804 1.00 . B B . 175 LEU N    1 1 
        6 18856 2 1  71 LEU O    O   1.041 -11.702 -12.875 1.00 . B B . 175 LEU O    1 1 
        6 18857 2 1  72 GLY C    C   1.150 -13.947 -15.318 1.00 . B B . 176 GLY C    1 1 
        6 18858 2 1  72 GLY CA   C   1.609 -12.511 -15.584 1.00 . B B . 176 GLY CA   1 1 
        6 18859 2 1  72 GLY H    H   0.271 -10.877 -15.783 1.00 . B B . 176 GLY H    1 1 
        6 18860 2 1  72 GLY HA2  H   1.724 -12.392 -16.663 1.00 . B B . 176 GLY HA2  1 1 
        6 18861 2 1  72 GLY HA3  H   2.593 -12.388 -15.131 1.00 . B B . 176 GLY HA3  1 1 
        6 18862 2 1  72 GLY N    N   0.731 -11.446 -15.089 1.00 . B B . 176 GLY N    1 1 
        6 18863 2 1  72 GLY O    O   1.034 -14.730 -16.258 1.00 . B B . 176 GLY O    1 1 
        6 18864 2 1  73 SER C    C  -0.621 -16.316 -14.237 1.00 . B B . 177 SER C    1 1 
        6 18865 2 1  73 SER CA   C   0.680 -15.723 -13.681 1.00 . B B . 177 SER CA   1 1 
        6 18866 2 1  73 SER CB   C   0.766 -15.913 -12.164 1.00 . B B . 177 SER CB   1 1 
        6 18867 2 1  73 SER H    H   0.986 -13.618 -13.336 1.00 . B B . 177 SER H    1 1 
        6 18868 2 1  73 SER HA   H   1.492 -16.302 -14.116 1.00 . B B . 177 SER HA   1 1 
        6 18869 2 1  73 SER HB2  H   0.059 -15.251 -11.662 1.00 . B B . 177 SER HB2  1 1 
        6 18870 2 1  73 SER HB3  H   0.524 -16.948 -11.914 1.00 . B B . 177 SER HB3  1 1 
        6 18871 2 1  73 SER HG   H   2.067 -14.770 -11.275 1.00 . B B . 177 SER HG   1 1 
        6 18872 2 1  73 SER N    N   0.901 -14.318 -14.062 1.00 . B B . 177 SER N    1 1 
        6 18873 2 1  73 SER O    O  -1.635 -15.626 -14.379 1.00 . B B . 177 SER O    1 1 
        6 18874 2 1  73 SER OG   O   2.087 -15.635 -11.737 1.00 . B B . 177 SER OG   1 1 
        6 18875 2 1  74 CYS C    C  -2.613 -18.991 -14.019 1.00 . B B . 178 CYS C    1 1 
        6 18876 2 1  74 CYS CA   C  -1.685 -18.397 -15.110 1.00 . B B . 178 CYS CA   1 1 
        6 18877 2 1  74 CYS CB   C  -1.042 -19.463 -16.012 1.00 . B B . 178 CYS CB   1 1 
        6 18878 2 1  74 CYS H    H   0.302 -18.095 -14.454 1.00 . B B . 178 CYS H    1 1 
        6 18879 2 1  74 CYS HA   H  -2.300 -17.754 -15.743 1.00 . B B . 178 CYS HA   1 1 
        6 18880 2 1  74 CYS HB2  H  -1.807 -19.989 -16.581 1.00 . B B . 178 CYS HB2  1 1 
        6 18881 2 1  74 CYS HB3  H  -0.373 -18.976 -16.725 1.00 . B B . 178 CYS HB3  1 1 
        6 18882 2 1  74 CYS HG   H   0.633 -21.207 -15.966 1.00 . B B . 178 CYS HG   1 1 
        6 18883 2 1  74 CYS N    N  -0.579 -17.608 -14.558 1.00 . B B . 178 CYS N    1 1 
        6 18884 2 1  74 CYS O    O  -2.295 -18.956 -12.828 1.00 . B B . 178 CYS O    1 1 
        6 18885 2 1  74 CYS SG   S  -0.094 -20.635 -14.993 1.00 . B B . 178 CYS SG   1 1 
        6 18886 2 1  75 ASN C    C  -4.149 -21.500 -12.826 1.00 . B B . 179 ASN C    1 1 
        6 18887 2 1  75 ASN CA   C  -4.707 -20.224 -13.494 1.00 . B B . 179 ASN CA   1 1 
        6 18888 2 1  75 ASN CB   C  -6.011 -20.551 -14.249 1.00 . B B . 179 ASN CB   1 1 
        6 18889 2 1  75 ASN CG   C  -6.847 -19.343 -14.631 1.00 . B B . 179 ASN CG   1 1 
        6 18890 2 1  75 ASN H    H  -3.909 -19.689 -15.407 1.00 . B B . 179 ASN H    1 1 
        6 18891 2 1  75 ASN HA   H  -4.935 -19.529 -12.683 1.00 . B B . 179 ASN HA   1 1 
        6 18892 2 1  75 ASN HB2  H  -5.771 -21.120 -15.147 1.00 . B B . 179 ASN HB2  1 1 
        6 18893 2 1  75 ASN HB3  H  -6.642 -21.184 -13.624 1.00 . B B . 179 ASN HB3  1 1 
        6 18894 2 1  75 ASN HD21 H  -7.724 -20.355 -16.128 1.00 . B B . 179 ASN HD21 1 1 
        6 18895 2 1  75 ASN HD22 H  -8.217 -18.666 -15.945 1.00 . B B . 179 ASN HD22 1 1 
        6 18896 2 1  75 ASN N    N  -3.751 -19.580 -14.415 1.00 . B B . 179 ASN N    1 1 
        6 18897 2 1  75 ASN ND2  N  -7.630 -19.451 -15.675 1.00 . B B . 179 ASN ND2  1 1 
        6 18898 2 1  75 ASN O    O  -4.690 -21.952 -11.812 1.00 . B B . 179 ASN O    1 1 
        6 18899 2 1  75 ASN OD1  O  -6.833 -18.302 -13.988 1.00 . B B . 179 ASN OD1  1 1 
        6 18900 2 1  76 ASP C    C  -1.392 -22.770 -11.642 1.00 . B B . 180 ASP C    1 1 
        6 18901 2 1  76 ASP CA   C  -2.357 -23.209 -12.762 1.00 . B B . 180 ASP CA   1 1 
        6 18902 2 1  76 ASP CB   C  -1.656 -23.998 -13.877 1.00 . B B . 180 ASP CB   1 1 
        6 18903 2 1  76 ASP CG   C  -0.794 -25.139 -13.343 1.00 . B B . 180 ASP CG   1 1 
        6 18904 2 1  76 ASP H    H  -2.788 -21.767 -14.286 1.00 . B B . 180 ASP H    1 1 
        6 18905 2 1  76 ASP HA   H  -3.082 -23.878 -12.301 1.00 . B B . 180 ASP HA   1 1 
        6 18906 2 1  76 ASP HB2  H  -2.410 -24.412 -14.548 1.00 . B B . 180 ASP HB2  1 1 
        6 18907 2 1  76 ASP HB3  H  -1.027 -23.321 -14.456 1.00 . B B . 180 ASP HB3  1 1 
        6 18908 2 1  76 ASP N    N  -3.079 -22.086 -13.367 1.00 . B B . 180 ASP N    1 1 
        6 18909 2 1  76 ASP O    O  -1.391 -23.383 -10.574 1.00 . B B . 180 ASP O    1 1 
        6 18910 2 1  76 ASP OD1  O  -1.311 -26.020 -12.615 1.00 . B B . 180 ASP OD1  1 1 
        6 18911 2 1  76 ASP OD2  O   0.418 -25.162 -13.653 1.00 . B B . 180 ASP OD2  1 1 
        6 18912 2 1  77 SER C    C  -0.211 -20.233  -9.819 1.00 . B B . 181 SER C    1 1 
        6 18913 2 1  77 SER CA   C   0.373 -21.216 -10.843 1.00 . B B . 181 SER CA   1 1 
        6 18914 2 1  77 SER CB   C   1.563 -20.548 -11.540 1.00 . B B . 181 SER CB   1 1 
        6 18915 2 1  77 SER H    H  -0.612 -21.267 -12.752 1.00 . B B . 181 SER H    1 1 
        6 18916 2 1  77 SER HA   H   0.739 -22.071 -10.272 1.00 . B B . 181 SER HA   1 1 
        6 18917 2 1  77 SER HB2  H   1.216 -19.676 -12.095 1.00 . B B . 181 SER HB2  1 1 
        6 18918 2 1  77 SER HB3  H   2.285 -20.222 -10.789 1.00 . B B . 181 SER HB3  1 1 
        6 18919 2 1  77 SER HG   H   2.953 -20.957 -12.832 1.00 . B B . 181 SER HG   1 1 
        6 18920 2 1  77 SER N    N  -0.603 -21.708 -11.841 1.00 . B B . 181 SER N    1 1 
        6 18921 2 1  77 SER O    O   0.337 -20.094  -8.717 1.00 . B B . 181 SER O    1 1 
        6 18922 2 1  77 SER OG   O   2.199 -21.445 -12.430 1.00 . B B . 181 SER OG   1 1 
        6 18923 2 1  78 LYS C    C  -1.485 -17.457  -8.851 1.00 . B B . 182 LYS C    1 1 
        6 18924 2 1  78 LYS CA   C  -2.187 -18.738  -9.317 1.00 . B B . 182 LYS CA   1 1 
        6 18925 2 1  78 LYS CB   C  -2.829 -19.554  -8.172 1.00 . B B . 182 LYS CB   1 1 
        6 18926 2 1  78 LYS CD   C  -4.063 -21.709  -7.578 1.00 . B B . 182 LYS CD   1 1 
        6 18927 2 1  78 LYS CE   C  -4.159 -23.169  -8.024 1.00 . B B . 182 LYS CE   1 1 
        6 18928 2 1  78 LYS CG   C  -3.259 -20.959  -8.629 1.00 . B B . 182 LYS CG   1 1 
        6 18929 2 1  78 LYS H    H  -1.723 -19.821 -11.077 1.00 . B B . 182 LYS H    1 1 
        6 18930 2 1  78 LYS HA   H  -3.007 -18.396  -9.952 1.00 . B B . 182 LYS HA   1 1 
        6 18931 2 1  78 LYS HB2  H  -2.116 -19.655  -7.354 1.00 . B B . 182 LYS HB2  1 1 
        6 18932 2 1  78 LYS HB3  H  -3.702 -19.017  -7.798 1.00 . B B . 182 LYS HB3  1 1 
        6 18933 2 1  78 LYS HD2  H  -3.542 -21.647  -6.622 1.00 . B B . 182 LYS HD2  1 1 
        6 18934 2 1  78 LYS HD3  H  -5.053 -21.260  -7.504 1.00 . B B . 182 LYS HD3  1 1 
        6 18935 2 1  78 LYS HE2  H  -4.667 -23.210  -8.990 1.00 . B B . 182 LYS HE2  1 1 
        6 18936 2 1  78 LYS HE3  H  -3.139 -23.547  -8.172 1.00 . B B . 182 LYS HE3  1 1 
        6 18937 2 1  78 LYS HG2  H  -3.851 -20.877  -9.540 1.00 . B B . 182 LYS HG2  1 1 
        6 18938 2 1  78 LYS HG3  H  -2.369 -21.552  -8.838 1.00 . B B . 182 LYS HG3  1 1 
        6 18939 2 1  78 LYS HZ1  H  -4.496 -23.884  -6.105 1.00 . B B . 182 LYS HZ1  1 1 
        6 18940 2 1  78 LYS HZ2  H  -4.741 -24.993  -7.271 1.00 . B B . 182 LYS HZ2  1 1 
        6 18941 2 1  78 LYS HZ3  H  -5.875 -23.819  -7.025 1.00 . B B . 182 LYS HZ3  1 1 
        6 18942 2 1  78 LYS N    N  -1.353 -19.616 -10.156 1.00 . B B . 182 LYS N    1 1 
        6 18943 2 1  78 LYS NZ   N  -4.876 -24.013  -7.040 1.00 . B B . 182 LYS NZ   1 1 
        6 18944 2 1  78 LYS O    O  -0.326 -17.195  -9.178 1.00 . B B . 182 LYS O    1 1 
        6 18945 2 1  79 LEU C    C  -1.441 -15.413  -6.089 1.00 . B B . 183 LEU C    1 1 
        6 18946 2 1  79 LEU CA   C  -1.743 -15.328  -7.600 1.00 . B B . 183 LEU CA   1 1 
        6 18947 2 1  79 LEU CB   C  -2.762 -14.221  -7.965 1.00 . B B . 183 LEU CB   1 1 
        6 18948 2 1  79 LEU CD1  C  -2.907 -14.625 -10.514 1.00 . B B . 183 LEU CD1  1 1 
        6 18949 2 1  79 LEU CD2  C  -3.480 -12.423  -9.568 1.00 . B B . 183 LEU CD2  1 1 
        6 18950 2 1  79 LEU CG   C  -2.579 -13.645  -9.384 1.00 . B B . 183 LEU CG   1 1 
        6 18951 2 1  79 LEU H    H  -3.181 -16.872  -7.950 1.00 . B B . 183 LEU H    1 1 
        6 18952 2 1  79 LEU HA   H  -0.795 -15.065  -8.072 1.00 . B B . 183 LEU HA   1 1 
        6 18953 2 1  79 LEU HB2  H  -3.778 -14.598  -7.849 1.00 . B B . 183 LEU HB2  1 1 
        6 18954 2 1  79 LEU HB3  H  -2.643 -13.390  -7.269 1.00 . B B . 183 LEU HB3  1 1 
        6 18955 2 1  79 LEU HD11 H  -3.901 -15.050 -10.369 1.00 . B B . 183 LEU HD11 1 1 
        6 18956 2 1  79 LEU HD12 H  -2.169 -15.420 -10.548 1.00 . B B . 183 LEU HD12 1 1 
        6 18957 2 1  79 LEU HD13 H  -2.879 -14.110 -11.475 1.00 . B B . 183 LEU HD13 1 1 
        6 18958 2 1  79 LEU HD21 H  -3.287 -11.692  -8.785 1.00 . B B . 183 LEU HD21 1 1 
        6 18959 2 1  79 LEU HD22 H  -4.526 -12.719  -9.555 1.00 . B B . 183 LEU HD22 1 1 
        6 18960 2 1  79 LEU HD23 H  -3.253 -11.960 -10.526 1.00 . B B . 183 LEU HD23 1 1 
        6 18961 2 1  79 LEU HG   H  -1.545 -13.324  -9.488 1.00 . B B . 183 LEU HG   1 1 
        6 18962 2 1  79 LEU N    N  -2.221 -16.610  -8.134 1.00 . B B . 183 LEU N    1 1 
        6 18963 2 1  79 LEU O    O  -1.652 -16.439  -5.445 1.00 . B B . 183 LEU O    1 1 
        6 18964 2 1  80 GLU C    C  -1.383 -12.601  -3.805 1.00 . B B . 184 GLU C    1 1 
        6 18965 2 1  80 GLU CA   C  -0.860 -14.025  -4.082 1.00 . B B . 184 GLU CA   1 1 
        6 18966 2 1  80 GLU CB   C   0.602 -14.158  -3.623 1.00 . B B . 184 GLU CB   1 1 
        6 18967 2 1  80 GLU CD   C   2.596 -15.741  -3.269 1.00 . B B . 184 GLU CD   1 1 
        6 18968 2 1  80 GLU CG   C   1.212 -15.541  -3.897 1.00 . B B . 184 GLU CG   1 1 
        6 18969 2 1  80 GLU H    H  -0.765 -13.523  -6.133 1.00 . B B . 184 GLU H    1 1 
        6 18970 2 1  80 GLU HA   H  -1.471 -14.730  -3.516 1.00 . B B . 184 GLU HA   1 1 
        6 18971 2 1  80 GLU HB2  H   1.204 -13.393  -4.110 1.00 . B B . 184 GLU HB2  1 1 
        6 18972 2 1  80 GLU HB3  H   0.624 -13.982  -2.551 1.00 . B B . 184 GLU HB3  1 1 
        6 18973 2 1  80 GLU HG2  H   0.538 -16.292  -3.488 1.00 . B B . 184 GLU HG2  1 1 
        6 18974 2 1  80 GLU HG3  H   1.292 -15.698  -4.974 1.00 . B B . 184 GLU HG3  1 1 
        6 18975 2 1  80 GLU N    N  -0.966 -14.304  -5.524 1.00 . B B . 184 GLU N    1 1 
        6 18976 2 1  80 GLU O    O  -1.534 -11.820  -4.751 1.00 . B B . 184 GLU O    1 1 
        6 18977 2 1  80 GLU OE1  O   3.151 -14.811  -2.632 1.00 . B B . 184 GLU OE1  1 1 
        6 18978 2 1  80 GLU OE2  O   3.126 -16.877  -3.349 1.00 . B B . 184 GLU OE2  1 1 
        6 18979 2 1  81 PHE C    C  -1.321  -9.696  -2.650 1.00 . B B . 185 PHE C    1 1 
        6 18980 2 1  81 PHE CA   C  -2.244 -10.880  -2.285 1.00 . B B . 185 PHE CA   1 1 
        6 18981 2 1  81 PHE CB   C  -2.953 -10.803  -0.912 1.00 . B B . 185 PHE CB   1 1 
        6 18982 2 1  81 PHE CD1  C  -0.808 -10.861   0.492 1.00 . B B . 185 PHE CD1  1 1 
        6 18983 2 1  81 PHE CD2  C  -2.856 -10.018   1.489 1.00 . B B . 185 PHE CD2  1 1 
        6 18984 2 1  81 PHE CE1  C  -0.116 -10.617   1.690 1.00 . B B . 185 PHE CE1  1 1 
        6 18985 2 1  81 PHE CE2  C  -2.169  -9.788   2.696 1.00 . B B . 185 PHE CE2  1 1 
        6 18986 2 1  81 PHE CG   C  -2.174 -10.544   0.371 1.00 . B B . 185 PHE CG   1 1 
        6 18987 2 1  81 PHE CZ   C  -0.797 -10.074   2.794 1.00 . B B . 185 PHE CZ   1 1 
        6 18988 2 1  81 PHE H    H  -1.522 -12.854  -1.773 1.00 . B B . 185 PHE H    1 1 
        6 18989 2 1  81 PHE HA   H  -3.056 -10.789  -3.005 1.00 . B B . 185 PHE HA   1 1 
        6 18990 2 1  81 PHE HB2  H  -3.686  -9.998  -0.994 1.00 . B B . 185 PHE HB2  1 1 
        6 18991 2 1  81 PHE HB3  H  -3.521 -11.724  -0.772 1.00 . B B . 185 PHE HB3  1 1 
        6 18992 2 1  81 PHE HD1  H  -0.289 -11.315  -0.331 1.00 . B B . 185 PHE HD1  1 1 
        6 18993 2 1  81 PHE HD2  H  -3.916  -9.791   1.432 1.00 . B B . 185 PHE HD2  1 1 
        6 18994 2 1  81 PHE HE1  H   0.934 -10.866   1.762 1.00 . B B . 185 PHE HE1  1 1 
        6 18995 2 1  81 PHE HE2  H  -2.698  -9.388   3.552 1.00 . B B . 185 PHE HE2  1 1 
        6 18996 2 1  81 PHE HZ   H  -0.277  -9.893   3.725 1.00 . B B . 185 PHE HZ   1 1 
        6 18997 2 1  81 PHE N    N  -1.657 -12.210  -2.549 1.00 . B B . 185 PHE N    1 1 
        6 18998 2 1  81 PHE O    O  -1.807  -8.629  -3.043 1.00 . B B . 185 PHE O    1 1 
        6 18999 2 1  82 ARG C    C   0.683  -8.618  -4.749 1.00 . B B . 186 ARG C    1 1 
        6 19000 2 1  82 ARG CA   C   0.982  -8.973  -3.287 1.00 . B B . 186 ARG CA   1 1 
        6 19001 2 1  82 ARG CB   C   2.394  -9.570  -3.139 1.00 . B B . 186 ARG CB   1 1 
        6 19002 2 1  82 ARG CD   C   3.609  -7.337  -3.249 1.00 . B B . 186 ARG CD   1 1 
        6 19003 2 1  82 ARG CG   C   3.544  -8.772  -3.777 1.00 . B B . 186 ARG CG   1 1 
        6 19004 2 1  82 ARG CZ   C   5.844  -6.236  -3.142 1.00 . B B . 186 ARG CZ   1 1 
        6 19005 2 1  82 ARG H    H   0.359 -10.795  -2.337 1.00 . B B . 186 ARG H    1 1 
        6 19006 2 1  82 ARG HA   H   0.937  -8.047  -2.720 1.00 . B B . 186 ARG HA   1 1 
        6 19007 2 1  82 ARG HB2  H   2.607  -9.662  -2.075 1.00 . B B . 186 ARG HB2  1 1 
        6 19008 2 1  82 ARG HB3  H   2.399 -10.569  -3.577 1.00 . B B . 186 ARG HB3  1 1 
        6 19009 2 1  82 ARG HD2  H   2.711  -6.806  -3.552 1.00 . B B . 186 ARG HD2  1 1 
        6 19010 2 1  82 ARG HD3  H   3.636  -7.353  -2.159 1.00 . B B . 186 ARG HD3  1 1 
        6 19011 2 1  82 ARG HE   H   4.689  -6.225  -4.731 1.00 . B B . 186 ARG HE   1 1 
        6 19012 2 1  82 ARG HG2  H   4.483  -9.277  -3.545 1.00 . B B . 186 ARG HG2  1 1 
        6 19013 2 1  82 ARG HG3  H   3.428  -8.756  -4.861 1.00 . B B . 186 ARG HG3  1 1 
        6 19014 2 1  82 ARG HH11 H   5.567  -7.380  -1.517 1.00 . B B . 186 ARG HH11 1 1 
        6 19015 2 1  82 ARG HH12 H   6.941  -6.308  -1.460 1.00 . B B . 186 ARG HH12 1 1 
        6 19016 2 1  82 ARG HH21 H   6.427  -5.099  -4.655 1.00 . B B . 186 ARG HH21 1 1 
        6 19017 2 1  82 ARG HH22 H   7.452  -5.037  -3.206 1.00 . B B . 186 ARG HH22 1 1 
        6 19018 2 1  82 ARG N    N   0.007  -9.911  -2.694 1.00 . B B . 186 ARG N    1 1 
        6 19019 2 1  82 ARG NE   N   4.760  -6.601  -3.790 1.00 . B B . 186 ARG NE   1 1 
        6 19020 2 1  82 ARG NH1  N   6.111  -6.635  -1.935 1.00 . B B . 186 ARG NH1  1 1 
        6 19021 2 1  82 ARG NH2  N   6.668  -5.422  -3.721 1.00 . B B . 186 ARG NH2  1 1 
        6 19022 2 1  82 ARG O    O   0.951  -7.492  -5.157 1.00 . B B . 186 ARG O    1 1 
        6 19023 2 1  83 SER C    C  -1.220  -8.128  -7.170 1.00 . B B . 187 SER C    1 1 
        6 19024 2 1  83 SER CA   C  -0.206  -9.270  -6.951 1.00 . B B . 187 SER CA   1 1 
        6 19025 2 1  83 SER CB   C  -0.666 -10.580  -7.597 1.00 . B B . 187 SER CB   1 1 
        6 19026 2 1  83 SER H    H  -0.168 -10.413  -5.131 1.00 . B B . 187 SER H    1 1 
        6 19027 2 1  83 SER HA   H   0.727  -8.972  -7.433 1.00 . B B . 187 SER HA   1 1 
        6 19028 2 1  83 SER HB2  H  -0.010 -11.391  -7.276 1.00 . B B . 187 SER HB2  1 1 
        6 19029 2 1  83 SER HB3  H  -1.683 -10.806  -7.276 1.00 . B B . 187 SER HB3  1 1 
        6 19030 2 1  83 SER HG   H   0.316 -10.453  -9.280 1.00 . B B . 187 SER HG   1 1 
        6 19031 2 1  83 SER N    N   0.080  -9.515  -5.530 1.00 . B B . 187 SER N    1 1 
        6 19032 2 1  83 SER O    O  -1.104  -7.384  -8.144 1.00 . B B . 187 SER O    1 1 
        6 19033 2 1  83 SER OG   O  -0.619 -10.496  -9.004 1.00 . B B . 187 SER OG   1 1 
        6 19034 2 1  84 PHE C    C  -2.234  -5.478  -5.642 1.00 . B B . 188 PHE C    1 1 
        6 19035 2 1  84 PHE CA   C  -2.994  -6.696  -6.203 1.00 . B B . 188 PHE CA   1 1 
        6 19036 2 1  84 PHE CB   C  -4.264  -6.961  -5.391 1.00 . B B . 188 PHE CB   1 1 
        6 19037 2 1  84 PHE CD1  C  -6.120  -5.658  -6.536 1.00 . B B . 188 PHE CD1  1 1 
        6 19038 2 1  84 PHE CD2  C  -5.328  -4.886  -4.367 1.00 . B B . 188 PHE CD2  1 1 
        6 19039 2 1  84 PHE CE1  C  -7.036  -4.591  -6.581 1.00 . B B . 188 PHE CE1  1 1 
        6 19040 2 1  84 PHE CE2  C  -6.259  -3.831  -4.406 1.00 . B B . 188 PHE CE2  1 1 
        6 19041 2 1  84 PHE CG   C  -5.262  -5.812  -5.428 1.00 . B B . 188 PHE CG   1 1 
        6 19042 2 1  84 PHE CZ   C  -7.109  -3.681  -5.514 1.00 . B B . 188 PHE CZ   1 1 
        6 19043 2 1  84 PHE H    H  -2.171  -8.516  -5.421 1.00 . B B . 188 PHE H    1 1 
        6 19044 2 1  84 PHE HA   H  -3.323  -6.459  -7.220 1.00 . B B . 188 PHE HA   1 1 
        6 19045 2 1  84 PHE HB2  H  -4.754  -7.850  -5.789 1.00 . B B . 188 PHE HB2  1 1 
        6 19046 2 1  84 PHE HB3  H  -3.984  -7.166  -4.356 1.00 . B B . 188 PHE HB3  1 1 
        6 19047 2 1  84 PHE HD1  H  -6.071  -6.357  -7.358 1.00 . B B . 188 PHE HD1  1 1 
        6 19048 2 1  84 PHE HD2  H  -4.660  -4.971  -3.521 1.00 . B B . 188 PHE HD2  1 1 
        6 19049 2 1  84 PHE HE1  H  -7.705  -4.475  -7.424 1.00 . B B . 188 PHE HE1  1 1 
        6 19050 2 1  84 PHE HE2  H  -6.318  -3.129  -3.585 1.00 . B B . 188 PHE HE2  1 1 
        6 19051 2 1  84 PHE HZ   H  -7.820  -2.866  -5.543 1.00 . B B . 188 PHE HZ   1 1 
        6 19052 2 1  84 PHE N    N  -2.149  -7.904  -6.226 1.00 . B B . 188 PHE N    1 1 
        6 19053 2 1  84 PHE O    O  -2.349  -4.379  -6.179 1.00 . B B . 188 PHE O    1 1 
        6 19054 2 1  85 TRP C    C   0.333  -3.907  -4.991 1.00 . B B . 189 TRP C    1 1 
        6 19055 2 1  85 TRP CA   C  -0.620  -4.584  -3.987 1.00 . B B . 189 TRP CA   1 1 
        6 19056 2 1  85 TRP CB   C   0.149  -5.143  -2.788 1.00 . B B . 189 TRP CB   1 1 
        6 19057 2 1  85 TRP CD1  C   2.301  -3.895  -2.290 1.00 . B B . 189 TRP CD1  1 1 
        6 19058 2 1  85 TRP CD2  C   0.570  -3.177  -1.049 1.00 . B B . 189 TRP CD2  1 1 
        6 19059 2 1  85 TRP CE2  C   1.693  -2.366  -0.715 1.00 . B B . 189 TRP CE2  1 1 
        6 19060 2 1  85 TRP CE3  C  -0.660  -2.862  -0.431 1.00 . B B . 189 TRP CE3  1 1 
        6 19061 2 1  85 TRP CG   C   0.990  -4.145  -2.059 1.00 . B B . 189 TRP CG   1 1 
        6 19062 2 1  85 TRP CH2  C   0.354  -0.968   0.729 1.00 . B B . 189 TRP CH2  1 1 
        6 19063 2 1  85 TRP CZ2  C   1.598  -1.275   0.155 1.00 . B B . 189 TRP CZ2  1 1 
        6 19064 2 1  85 TRP CZ3  C  -0.763  -1.772   0.455 1.00 . B B . 189 TRP CZ3  1 1 
        6 19065 2 1  85 TRP H    H  -1.355  -6.587  -4.192 1.00 . B B . 189 TRP H    1 1 
        6 19066 2 1  85 TRP HA   H  -1.290  -3.806  -3.614 1.00 . B B . 189 TRP HA   1 1 
        6 19067 2 1  85 TRP HB2  H  -0.561  -5.574  -2.081 1.00 . B B . 189 TRP HB2  1 1 
        6 19068 2 1  85 TRP HB3  H   0.799  -5.937  -3.132 1.00 . B B . 189 TRP HB3  1 1 
        6 19069 2 1  85 TRP HD1  H   2.911  -4.386  -3.039 1.00 . B B . 189 TRP HD1  1 1 
        6 19070 2 1  85 TRP HE1  H   3.637  -2.427  -1.561 1.00 . B B . 189 TRP HE1  1 1 
        6 19071 2 1  85 TRP HE3  H  -1.539  -3.441  -0.670 1.00 . B B . 189 TRP HE3  1 1 
        6 19072 2 1  85 TRP HH2  H   0.244  -0.094   1.352 1.00 . B B . 189 TRP HH2  1 1 
        6 19073 2 1  85 TRP HZ2  H   2.456  -0.642   0.310 1.00 . B B . 189 TRP HZ2  1 1 
        6 19074 2 1  85 TRP HZ3  H  -1.710  -1.524   0.904 1.00 . B B . 189 TRP HZ3  1 1 
        6 19075 2 1  85 TRP N    N  -1.421  -5.660  -4.594 1.00 . B B . 189 TRP N    1 1 
        6 19076 2 1  85 TRP NE1  N   2.725  -2.860  -1.481 1.00 . B B . 189 TRP NE1  1 1 
        6 19077 2 1  85 TRP O    O   0.417  -2.682  -5.013 1.00 . B B . 189 TRP O    1 1 
        6 19078 2 1  86 GLU C    C   0.983  -3.130  -7.884 1.00 . B B . 190 GLU C    1 1 
        6 19079 2 1  86 GLU CA   C   1.775  -4.111  -7.000 1.00 . B B . 190 GLU CA   1 1 
        6 19080 2 1  86 GLU CB   C   2.281  -5.252  -7.899 1.00 . B B . 190 GLU CB   1 1 
        6 19081 2 1  86 GLU CD   C   4.736  -5.375  -7.209 1.00 . B B . 190 GLU CD   1 1 
        6 19082 2 1  86 GLU CG   C   3.392  -6.115  -7.291 1.00 . B B . 190 GLU CG   1 1 
        6 19083 2 1  86 GLU H    H   0.894  -5.674  -5.809 1.00 . B B . 190 GLU H    1 1 
        6 19084 2 1  86 GLU HA   H   2.628  -3.565  -6.590 1.00 . B B . 190 GLU HA   1 1 
        6 19085 2 1  86 GLU HB2  H   1.435  -5.899  -8.143 1.00 . B B . 190 GLU HB2  1 1 
        6 19086 2 1  86 GLU HB3  H   2.650  -4.835  -8.837 1.00 . B B . 190 GLU HB3  1 1 
        6 19087 2 1  86 GLU HG2  H   3.083  -6.450  -6.301 1.00 . B B . 190 GLU HG2  1 1 
        6 19088 2 1  86 GLU HG3  H   3.501  -7.000  -7.920 1.00 . B B . 190 GLU HG3  1 1 
        6 19089 2 1  86 GLU N    N   0.967  -4.664  -5.895 1.00 . B B . 190 GLU N    1 1 
        6 19090 2 1  86 GLU O    O   1.536  -2.138  -8.361 1.00 . B B . 190 GLU O    1 1 
        6 19091 2 1  86 GLU OE1  O   5.396  -5.193  -8.264 1.00 . B B . 190 GLU OE1  1 1 
        6 19092 2 1  86 GLU OE2  O   5.138  -4.977  -6.088 1.00 . B B . 190 GLU OE2  1 1 
        6 19093 2 1  87 LEU C    C  -1.627  -1.248  -8.148 1.00 . B B . 191 LEU C    1 1 
        6 19094 2 1  87 LEU CA   C  -1.190  -2.516  -8.902 1.00 . B B . 191 LEU CA   1 1 
        6 19095 2 1  87 LEU CB   C  -2.375  -3.363  -9.400 1.00 . B B . 191 LEU CB   1 1 
        6 19096 2 1  87 LEU CD1  C  -2.923  -5.609 -10.441 1.00 . B B . 191 LEU CD1  1 1 
        6 19097 2 1  87 LEU CD2  C  -1.843  -3.868 -11.813 1.00 . B B . 191 LEU CD2  1 1 
        6 19098 2 1  87 LEU CG   C  -1.935  -4.448 -10.405 1.00 . B B . 191 LEU CG   1 1 
        6 19099 2 1  87 LEU H    H  -0.738  -4.151  -7.603 1.00 . B B . 191 LEU H    1 1 
        6 19100 2 1  87 LEU HA   H  -0.627  -2.173  -9.771 1.00 . B B . 191 LEU HA   1 1 
        6 19101 2 1  87 LEU HB2  H  -2.863  -3.831  -8.548 1.00 . B B . 191 LEU HB2  1 1 
        6 19102 2 1  87 LEU HB3  H  -3.111  -2.711  -9.873 1.00 . B B . 191 LEU HB3  1 1 
        6 19103 2 1  87 LEU HD11 H  -3.912  -5.253 -10.723 1.00 . B B . 191 LEU HD11 1 1 
        6 19104 2 1  87 LEU HD12 H  -2.958  -6.072  -9.456 1.00 . B B . 191 LEU HD12 1 1 
        6 19105 2 1  87 LEU HD13 H  -2.575  -6.358 -11.153 1.00 . B B . 191 LEU HD13 1 1 
        6 19106 2 1  87 LEU HD21 H  -2.819  -3.493 -12.115 1.00 . B B . 191 LEU HD21 1 1 
        6 19107 2 1  87 LEU HD22 H  -1.518  -4.644 -12.506 1.00 . B B . 191 LEU HD22 1 1 
        6 19108 2 1  87 LEU HD23 H  -1.117  -3.055 -11.830 1.00 . B B . 191 LEU HD23 1 1 
        6 19109 2 1  87 LEU HG   H  -0.963  -4.855 -10.128 1.00 . B B . 191 LEU HG   1 1 
        6 19110 2 1  87 LEU N    N  -0.316  -3.367  -8.085 1.00 . B B . 191 LEU N    1 1 
        6 19111 2 1  87 LEU O    O  -1.851  -0.213  -8.782 1.00 . B B . 191 LEU O    1 1 
        6 19112 2 1  88 ILE C    C  -0.366   0.687  -6.033 1.00 . B B . 192 ILE C    1 1 
        6 19113 2 1  88 ILE CA   C  -1.703  -0.074  -5.970 1.00 . B B . 192 ILE CA   1 1 
        6 19114 2 1  88 ILE CB   C  -2.060  -0.397  -4.500 1.00 . B B . 192 ILE CB   1 1 
        6 19115 2 1  88 ILE CD1  C  -3.481  -1.761  -2.862 1.00 . B B . 192 ILE CD1  1 1 
        6 19116 2 1  88 ILE CG1  C  -3.288  -1.316  -4.311 1.00 . B B . 192 ILE CG1  1 1 
        6 19117 2 1  88 ILE CG2  C  -2.358   0.934  -3.799 1.00 . B B . 192 ILE CG2  1 1 
        6 19118 2 1  88 ILE H    H  -1.464  -2.172  -6.359 1.00 . B B . 192 ILE H    1 1 
        6 19119 2 1  88 ILE HA   H  -2.476   0.581  -6.373 1.00 . B B . 192 ILE HA   1 1 
        6 19120 2 1  88 ILE HB   H  -1.201  -0.869  -4.024 1.00 . B B . 192 ILE HB   1 1 
        6 19121 2 1  88 ILE HD11 H  -4.120  -2.640  -2.825 1.00 . B B . 192 ILE HD11 1 1 
        6 19122 2 1  88 ILE HD12 H  -2.523  -1.987  -2.400 1.00 . B B . 192 ILE HD12 1 1 
        6 19123 2 1  88 ILE HD13 H  -3.975  -0.959  -2.320 1.00 . B B . 192 ILE HD13 1 1 
        6 19124 2 1  88 ILE HG12 H  -4.183  -0.758  -4.582 1.00 . B B . 192 ILE HG12 1 1 
        6 19125 2 1  88 ILE HG13 H  -3.191  -2.215  -4.924 1.00 . B B . 192 ILE HG13 1 1 
        6 19126 2 1  88 ILE HG21 H  -1.506   1.611  -3.852 1.00 . B B . 192 ILE HG21 1 1 
        6 19127 2 1  88 ILE HG22 H  -3.210   1.403  -4.279 1.00 . B B . 192 ILE HG22 1 1 
        6 19128 2 1  88 ILE HG23 H  -2.588   0.767  -2.751 1.00 . B B . 192 ILE HG23 1 1 
        6 19129 2 1  88 ILE N    N  -1.644  -1.282  -6.810 1.00 . B B . 192 ILE N    1 1 
        6 19130 2 1  88 ILE O    O  -0.354   1.909  -6.172 1.00 . B B . 192 ILE O    1 1 
        6 19131 2 1  89 GLY C    C   2.190   1.280  -7.595 1.00 . B B . 193 GLY C    1 1 
        6 19132 2 1  89 GLY CA   C   2.090   0.568  -6.241 1.00 . B B . 193 GLY CA   1 1 
        6 19133 2 1  89 GLY H    H   0.701  -1.019  -5.839 1.00 . B B . 193 GLY H    1 1 
        6 19134 2 1  89 GLY HA2  H   2.304   1.288  -5.451 1.00 . B B . 193 GLY HA2  1 1 
        6 19135 2 1  89 GLY HA3  H   2.839  -0.223  -6.209 1.00 . B B . 193 GLY HA3  1 1 
        6 19136 2 1  89 GLY N    N   0.766  -0.023  -6.021 1.00 . B B . 193 GLY N    1 1 
        6 19137 2 1  89 GLY O    O   2.812   2.336  -7.700 1.00 . B B . 193 GLY O    1 1 
        6 19138 2 1  90 GLU C    C   0.326   2.552  -9.932 1.00 . B B . 194 GLU C    1 1 
        6 19139 2 1  90 GLU CA   C   1.371   1.416  -9.917 1.00 . B B . 194 GLU CA   1 1 
        6 19140 2 1  90 GLU CB   C   1.134   0.333 -10.978 1.00 . B B . 194 GLU CB   1 1 
        6 19141 2 1  90 GLU CD   C   1.479  -0.110 -13.467 1.00 . B B . 194 GLU CD   1 1 
        6 19142 2 1  90 GLU CG   C   1.284   0.942 -12.371 1.00 . B B . 194 GLU CG   1 1 
        6 19143 2 1  90 GLU H    H   1.099  -0.153  -8.527 1.00 . B B . 194 GLU H    1 1 
        6 19144 2 1  90 GLU HA   H   2.330   1.881 -10.142 1.00 . B B . 194 GLU HA   1 1 
        6 19145 2 1  90 GLU HB2  H   1.881  -0.451 -10.847 1.00 . B B . 194 GLU HB2  1 1 
        6 19146 2 1  90 GLU HB3  H   0.143  -0.103 -10.864 1.00 . B B . 194 GLU HB3  1 1 
        6 19147 2 1  90 GLU HG2  H   0.392   1.537 -12.565 1.00 . B B . 194 GLU HG2  1 1 
        6 19148 2 1  90 GLU HG3  H   2.150   1.602 -12.365 1.00 . B B . 194 GLU HG3  1 1 
        6 19149 2 1  90 GLU N    N   1.502   0.769  -8.620 1.00 . B B . 194 GLU N    1 1 
        6 19150 2 1  90 GLU O    O   0.532   3.539 -10.640 1.00 . B B . 194 GLU O    1 1 
        6 19151 2 1  90 GLU OE1  O   2.464  -0.885 -13.417 1.00 . B B . 194 GLU OE1  1 1 
        6 19152 2 1  90 GLU OE2  O   0.681  -0.145 -14.435 1.00 . B B . 194 GLU OE2  1 1 
        6 19153 2 1  91 ALA C    C  -0.668   4.856  -8.274 1.00 . B B . 195 ALA C    1 1 
        6 19154 2 1  91 ALA CA   C  -1.541   3.706  -8.819 1.00 . B B . 195 ALA CA   1 1 
        6 19155 2 1  91 ALA CB   C  -2.705   3.378  -7.858 1.00 . B B . 195 ALA CB   1 1 
        6 19156 2 1  91 ALA H    H  -0.875   1.680  -8.537 1.00 . B B . 195 ALA H    1 1 
        6 19157 2 1  91 ALA HA   H  -1.960   4.032  -9.771 1.00 . B B . 195 ALA HA   1 1 
        6 19158 2 1  91 ALA HB1  H  -2.351   3.168  -6.848 1.00 . B B . 195 ALA HB1  1 1 
        6 19159 2 1  91 ALA HB2  H  -3.369   4.240  -7.775 1.00 . B B . 195 ALA HB2  1 1 
        6 19160 2 1  91 ALA HB3  H  -3.272   2.523  -8.227 1.00 . B B . 195 ALA HB3  1 1 
        6 19161 2 1  91 ALA N    N  -0.716   2.517  -9.085 1.00 . B B . 195 ALA N    1 1 
        6 19162 2 1  91 ALA O    O  -0.738   5.981  -8.772 1.00 . B B . 195 ALA O    1 1 
        6 19163 2 1  92 ALA C    C   2.317   5.923  -7.837 1.00 . B B . 196 ALA C    1 1 
        6 19164 2 1  92 ALA CA   C   1.233   5.494  -6.812 1.00 . B B . 196 ALA CA   1 1 
        6 19165 2 1  92 ALA CB   C   1.834   4.877  -5.543 1.00 . B B . 196 ALA CB   1 1 
        6 19166 2 1  92 ALA H    H   0.232   3.612  -6.960 1.00 . B B . 196 ALA H    1 1 
        6 19167 2 1  92 ALA HA   H   0.701   6.398  -6.510 1.00 . B B . 196 ALA HA   1 1 
        6 19168 2 1  92 ALA HB1  H   1.039   4.626  -4.839 1.00 . B B . 196 ALA HB1  1 1 
        6 19169 2 1  92 ALA HB2  H   2.399   3.979  -5.781 1.00 . B B . 196 ALA HB2  1 1 
        6 19170 2 1  92 ALA HB3  H   2.499   5.597  -5.072 1.00 . B B . 196 ALA HB3  1 1 
        6 19171 2 1  92 ALA N    N   0.244   4.552  -7.344 1.00 . B B . 196 ALA N    1 1 
        6 19172 2 1  92 ALA O    O   3.027   6.901  -7.609 1.00 . B B . 196 ALA O    1 1 
        6 19173 2 1  93 LYS C    C   2.392   6.647 -11.106 1.00 . B B . 197 LYS C    1 1 
        6 19174 2 1  93 LYS CA   C   3.193   5.713 -10.178 1.00 . B B . 197 LYS CA   1 1 
        6 19175 2 1  93 LYS CB   C   3.779   4.517 -10.957 1.00 . B B . 197 LYS CB   1 1 
        6 19176 2 1  93 LYS CD   C   5.314   2.527 -10.991 1.00 . B B . 197 LYS CD   1 1 
        6 19177 2 1  93 LYS CE   C   6.392   1.721 -10.258 1.00 . B B . 197 LYS CE   1 1 
        6 19178 2 1  93 LYS CG   C   4.860   3.747 -10.181 1.00 . B B . 197 LYS CG   1 1 
        6 19179 2 1  93 LYS H    H   1.849   4.423  -9.105 1.00 . B B . 197 LYS H    1 1 
        6 19180 2 1  93 LYS HA   H   4.035   6.311  -9.822 1.00 . B B . 197 LYS HA   1 1 
        6 19181 2 1  93 LYS HB2  H   2.977   3.838 -11.240 1.00 . B B . 197 LYS HB2  1 1 
        6 19182 2 1  93 LYS HB3  H   4.236   4.882 -11.878 1.00 . B B . 197 LYS HB3  1 1 
        6 19183 2 1  93 LYS HD2  H   4.459   1.879 -11.184 1.00 . B B . 197 LYS HD2  1 1 
        6 19184 2 1  93 LYS HD3  H   5.708   2.874 -11.947 1.00 . B B . 197 LYS HD3  1 1 
        6 19185 2 1  93 LYS HE2  H   7.240   2.374 -10.035 1.00 . B B . 197 LYS HE2  1 1 
        6 19186 2 1  93 LYS HE3  H   5.986   1.353  -9.313 1.00 . B B . 197 LYS HE3  1 1 
        6 19187 2 1  93 LYS HG2  H   5.713   4.404 -10.004 1.00 . B B . 197 LYS HG2  1 1 
        6 19188 2 1  93 LYS HG3  H   4.468   3.416  -9.224 1.00 . B B . 197 LYS HG3  1 1 
        6 19189 2 1  93 LYS HZ1  H   7.219   0.915 -11.978 1.00 . B B . 197 LYS HZ1  1 1 
        6 19190 2 1  93 LYS HZ2  H   6.080  -0.047 -11.309 1.00 . B B . 197 LYS HZ2  1 1 
        6 19191 2 1  93 LYS HZ3  H   7.581   0.035 -10.646 1.00 . B B . 197 LYS HZ3  1 1 
        6 19192 2 1  93 LYS N    N   2.420   5.253  -9.000 1.00 . B B . 197 LYS N    1 1 
        6 19193 2 1  93 LYS NZ   N   6.847   0.584 -11.091 1.00 . B B . 197 LYS NZ   1 1 
        6 19194 2 1  93 LYS O    O   2.946   7.127 -12.102 1.00 . B B . 197 LYS O    1 1 
        6 19195 2 1  94 SER C    C  -0.032   9.131 -10.471 1.00 . B B . 198 SER C    1 1 
        6 19196 2 1  94 SER CA   C   0.298   7.973 -11.422 1.00 . B B . 198 SER CA   1 1 
        6 19197 2 1  94 SER CB   C  -1.021   7.383 -11.935 1.00 . B B . 198 SER CB   1 1 
        6 19198 2 1  94 SER H    H   0.725   6.438  -9.996 1.00 . B B . 198 SER H    1 1 
        6 19199 2 1  94 SER HA   H   0.824   8.402 -12.275 1.00 . B B . 198 SER HA   1 1 
        6 19200 2 1  94 SER HB2  H  -1.460   6.738 -11.172 1.00 . B B . 198 SER HB2  1 1 
        6 19201 2 1  94 SER HB3  H  -1.719   8.196 -12.138 1.00 . B B . 198 SER HB3  1 1 
        6 19202 2 1  94 SER HG   H  -1.704   6.233 -13.338 1.00 . B B . 198 SER HG   1 1 
        6 19203 2 1  94 SER N    N   1.123   6.929 -10.788 1.00 . B B . 198 SER N    1 1 
        6 19204 2 1  94 SER O    O   0.137  10.283 -10.869 1.00 . B B . 198 SER O    1 1 
        6 19205 2 1  94 SER OG   O  -0.832   6.646 -13.129 1.00 . B B . 198 SER OG   1 1 
        6 19206 2 1  95 VAL C    C   0.095  10.004  -7.078 1.00 . B B . 199 VAL C    1 1 
        6 19207 2 1  95 VAL CA   C  -0.883   9.874  -8.251 1.00 . B B . 199 VAL CA   1 1 
        6 19208 2 1  95 VAL CB   C  -2.345   9.649  -7.801 1.00 . B B . 199 VAL CB   1 1 
        6 19209 2 1  95 VAL CG1  C  -2.574   8.420  -6.910 1.00 . B B . 199 VAL CG1  1 1 
        6 19210 2 1  95 VAL CG2  C  -2.892  10.873  -7.062 1.00 . B B . 199 VAL CG2  1 1 
        6 19211 2 1  95 VAL H    H  -0.520   7.882  -8.941 1.00 . B B . 199 VAL H    1 1 
        6 19212 2 1  95 VAL HA   H  -0.888  10.837  -8.762 1.00 . B B . 199 VAL HA   1 1 
        6 19213 2 1  95 VAL HB   H  -2.947   9.519  -8.701 1.00 . B B . 199 VAL HB   1 1 
        6 19214 2 1  95 VAL HG11 H  -3.642   8.280  -6.745 1.00 . B B . 199 VAL HG11 1 1 
        6 19215 2 1  95 VAL HG12 H  -2.178   7.529  -7.388 1.00 . B B . 199 VAL HG12 1 1 
        6 19216 2 1  95 VAL HG13 H  -2.088   8.549  -5.944 1.00 . B B . 199 VAL HG13 1 1 
        6 19217 2 1  95 VAL HG21 H  -2.348  11.038  -6.131 1.00 . B B . 199 VAL HG21 1 1 
        6 19218 2 1  95 VAL HG22 H  -2.804  11.758  -7.694 1.00 . B B . 199 VAL HG22 1 1 
        6 19219 2 1  95 VAL HG23 H  -3.946  10.713  -6.834 1.00 . B B . 199 VAL HG23 1 1 
        6 19220 2 1  95 VAL N    N  -0.447   8.854  -9.225 1.00 . B B . 199 VAL N    1 1 
        6 19221 2 1  95 VAL O    O   0.411   9.029  -6.397 1.00 . B B . 199 VAL O    1 1 
        6 19222 2 1  96 LYS C    C   1.124  13.052  -5.286 1.00 . B B . 200 LYS C    1 1 
        6 19223 2 1  96 LYS CA   C   1.515  11.660  -5.813 1.00 . B B . 200 LYS CA   1 1 
        6 19224 2 1  96 LYS CB   C   2.935  11.644  -6.416 1.00 . B B . 200 LYS CB   1 1 
        6 19225 2 1  96 LYS CD   C   4.864  10.206  -7.171 1.00 . B B . 200 LYS CD   1 1 
        6 19226 2 1  96 LYS CE   C   5.588   8.881  -6.897 1.00 . B B . 200 LYS CE   1 1 
        6 19227 2 1  96 LYS CG   C   3.524  10.225  -6.437 1.00 . B B . 200 LYS CG   1 1 
        6 19228 2 1  96 LYS H    H   0.238  11.963  -7.470 1.00 . B B . 200 LYS H    1 1 
        6 19229 2 1  96 LYS HA   H   1.473  10.969  -4.969 1.00 . B B . 200 LYS HA   1 1 
        6 19230 2 1  96 LYS HB2  H   2.910  12.052  -7.427 1.00 . B B . 200 LYS HB2  1 1 
        6 19231 2 1  96 LYS HB3  H   3.604  12.267  -5.819 1.00 . B B . 200 LYS HB3  1 1 
        6 19232 2 1  96 LYS HD2  H   4.678  10.332  -8.238 1.00 . B B . 200 LYS HD2  1 1 
        6 19233 2 1  96 LYS HD3  H   5.470  11.037  -6.810 1.00 . B B . 200 LYS HD3  1 1 
        6 19234 2 1  96 LYS HE2  H   5.686   8.775  -5.815 1.00 . B B . 200 LYS HE2  1 1 
        6 19235 2 1  96 LYS HE3  H   4.986   8.047  -7.268 1.00 . B B . 200 LYS HE3  1 1 
        6 19236 2 1  96 LYS HG2  H   3.662   9.899  -5.408 1.00 . B B . 200 LYS HG2  1 1 
        6 19237 2 1  96 LYS HG3  H   2.850   9.533  -6.940 1.00 . B B . 200 LYS HG3  1 1 
        6 19238 2 1  96 LYS HZ1  H   6.914   8.730  -8.502 1.00 . B B . 200 LYS HZ1  1 1 
        6 19239 2 1  96 LYS HZ2  H   7.480   8.060  -7.134 1.00 . B B . 200 LYS HZ2  1 1 
        6 19240 2 1  96 LYS HZ3  H   7.446   9.697  -7.255 1.00 . B B . 200 LYS HZ3  1 1 
        6 19241 2 1  96 LYS N    N   0.570  11.232  -6.858 1.00 . B B . 200 LYS N    1 1 
        6 19242 2 1  96 LYS NZ   N   6.941   8.845  -7.492 1.00 . B B . 200 LYS NZ   1 1 
        6 19243 2 1  96 LYS O    O   0.141  13.623  -5.753 1.00 . B B . 200 LYS O    1 1 
        6 19244 2 1  97 LEU C    C   1.385  15.995  -4.818 1.00 . B B . 201 LEU C    1 1 
        6 19245 2 1  97 LEU CA   C   1.799  14.944  -3.765 1.00 . B B . 201 LEU CA   1 1 
        6 19246 2 1  97 LEU CB   C   3.188  15.242  -3.153 1.00 . B B . 201 LEU CB   1 1 
        6 19247 2 1  97 LEU CD1  C   3.182  17.807  -2.929 1.00 . B B . 201 LEU CD1  1 1 
        6 19248 2 1  97 LEU CD2  C   2.470  16.393  -1.010 1.00 . B B . 201 LEU CD2  1 1 
        6 19249 2 1  97 LEU CG   C   3.382  16.463  -2.233 1.00 . B B . 201 LEU CG   1 1 
        6 19250 2 1  97 LEU H    H   2.671  13.021  -4.017 1.00 . B B . 201 LEU H    1 1 
        6 19251 2 1  97 LEU HA   H   1.052  14.934  -2.971 1.00 . B B . 201 LEU HA   1 1 
        6 19252 2 1  97 LEU HB2  H   3.461  14.377  -2.554 1.00 . B B . 201 LEU HB2  1 1 
        6 19253 2 1  97 LEU HB3  H   3.922  15.309  -3.958 1.00 . B B . 201 LEU HB3  1 1 
        6 19254 2 1  97 LEU HD11 H   3.749  17.835  -3.859 1.00 . B B . 201 LEU HD11 1 1 
        6 19255 2 1  97 LEU HD12 H   3.547  18.604  -2.281 1.00 . B B . 201 LEU HD12 1 1 
        6 19256 2 1  97 LEU HD13 H   2.128  17.986  -3.133 1.00 . B B . 201 LEU HD13 1 1 
        6 19257 2 1  97 LEU HD21 H   2.596  15.436  -0.507 1.00 . B B . 201 LEU HD21 1 1 
        6 19258 2 1  97 LEU HD22 H   1.437  16.515  -1.320 1.00 . B B . 201 LEU HD22 1 1 
        6 19259 2 1  97 LEU HD23 H   2.736  17.193  -0.319 1.00 . B B . 201 LEU HD23 1 1 
        6 19260 2 1  97 LEU HG   H   4.412  16.432  -1.877 1.00 . B B . 201 LEU HG   1 1 
        6 19261 2 1  97 LEU N    N   1.899  13.586  -4.337 1.00 . B B . 201 LEU N    1 1 
        6 19262 2 1  97 LEU O    O   2.162  16.311  -5.715 1.00 . B B . 201 LEU O    1 1 
        6 19263 2 1  98 GLU C    C  -0.281  17.146  -7.183 1.00 . B B . 202 GLU C    1 1 
        6 19264 2 1  98 GLU CA   C  -0.427  17.487  -5.670 1.00 . B B . 202 GLU CA   1 1 
        6 19265 2 1  98 GLU CB   C   0.056  18.904  -5.282 1.00 . B B . 202 GLU CB   1 1 
        6 19266 2 1  98 GLU CD   C  -0.461  21.380  -5.127 1.00 . B B . 202 GLU CD   1 1 
        6 19267 2 1  98 GLU CG   C  -0.890  20.033  -5.719 1.00 . B B . 202 GLU CG   1 1 
        6 19268 2 1  98 GLU H    H  -0.394  16.261  -3.917 1.00 . B B . 202 GLU H    1 1 
        6 19269 2 1  98 GLU HA   H  -1.497  17.463  -5.483 1.00 . B B . 202 GLU HA   1 1 
        6 19270 2 1  98 GLU HB2  H   0.134  18.957  -4.196 1.00 . B B . 202 GLU HB2  1 1 
        6 19271 2 1  98 GLU HB3  H   1.052  19.072  -5.693 1.00 . B B . 202 GLU HB3  1 1 
        6 19272 2 1  98 GLU HG2  H  -0.905  20.115  -6.806 1.00 . B B . 202 GLU HG2  1 1 
        6 19273 2 1  98 GLU HG3  H  -1.900  19.790  -5.385 1.00 . B B . 202 GLU HG3  1 1 
        6 19274 2 1  98 GLU N    N   0.157  16.511  -4.729 1.00 . B B . 202 GLU N    1 1 
        6 19275 2 1  98 GLU O    O  -0.137  18.050  -8.013 1.00 . B B . 202 GLU O    1 1 
        6 19276 2 1  98 GLU OE1  O   0.621  21.897  -5.505 1.00 . B B . 202 GLU OE1  1 1 
        6 19277 2 1  98 GLU OE2  O  -1.212  21.935  -4.290 1.00 . B B . 202 GLU OE2  1 1 
        6 19278 2 1  99 ARG C    C  -1.404  14.836  -9.622 1.00 . B B . 203 ARG C    1 1 
        6 19279 2 1  99 ARG CA   C  -0.121  15.426  -8.993 1.00 . B B . 203 ARG CA   1 1 
        6 19280 2 1  99 ARG CB   C   1.042  14.422  -9.136 1.00 . B B . 203 ARG CB   1 1 
        6 19281 2 1  99 ARG CD   C   2.788  16.331  -9.023 1.00 . B B . 203 ARG CD   1 1 
        6 19282 2 1  99 ARG CG   C   2.440  14.875  -8.676 1.00 . B B . 203 ARG CG   1 1 
        6 19283 2 1  99 ARG CZ   C   5.060  16.744  -8.021 1.00 . B B . 203 ARG CZ   1 1 
        6 19284 2 1  99 ARG H    H  -0.418  15.144  -6.871 1.00 . B B . 203 ARG H    1 1 
        6 19285 2 1  99 ARG HA   H   0.160  16.291  -9.585 1.00 . B B . 203 ARG HA   1 1 
        6 19286 2 1  99 ARG HB2  H   0.791  13.505  -8.603 1.00 . B B . 203 ARG HB2  1 1 
        6 19287 2 1  99 ARG HB3  H   1.118  14.164 -10.194 1.00 . B B . 203 ARG HB3  1 1 
        6 19288 2 1  99 ARG HD2  H   2.396  16.556 -10.017 1.00 . B B . 203 ARG HD2  1 1 
        6 19289 2 1  99 ARG HD3  H   2.311  17.005  -8.312 1.00 . B B . 203 ARG HD3  1 1 
        6 19290 2 1  99 ARG HE   H   4.668  16.605  -9.969 1.00 . B B . 203 ARG HE   1 1 
        6 19291 2 1  99 ARG HG2  H   2.525  14.732  -7.602 1.00 . B B . 203 ARG HG2  1 1 
        6 19292 2 1  99 ARG HG3  H   3.169  14.215  -9.149 1.00 . B B . 203 ARG HG3  1 1 
        6 19293 2 1  99 ARG HH11 H   3.683  16.649  -6.559 1.00 . B B . 203 ARG HH11 1 1 
        6 19294 2 1  99 ARG HH12 H   5.351  16.773  -6.036 1.00 . B B . 203 ARG HH12 1 1 
        6 19295 2 1  99 ARG HH21 H   6.687  16.787  -9.170 1.00 . B B . 203 ARG HH21 1 1 
        6 19296 2 1  99 ARG HH22 H   6.976  17.035  -7.465 1.00 . B B . 203 ARG HH22 1 1 
        6 19297 2 1  99 ARG N    N  -0.295  15.860  -7.584 1.00 . B B . 203 ARG N    1 1 
        6 19298 2 1  99 ARG NE   N   4.245  16.567  -9.048 1.00 . B B . 203 ARG NE   1 1 
        6 19299 2 1  99 ARG NH1  N   4.668  16.744  -6.783 1.00 . B B . 203 ARG NH1  1 1 
        6 19300 2 1  99 ARG NH2  N   6.329  16.906  -8.232 1.00 . B B . 203 ARG NH2  1 1 
        6 19301 2 1  99 ARG O    O  -1.828  13.757  -9.205 1.00 . B B . 203 ARG O    1 1 
        6 19302 2 1 100 PRO C    C  -2.596  13.933 -12.557 1.00 . B B . 204 PRO C    1 1 
        6 19303 2 1 100 PRO CA   C  -3.088  14.892 -11.459 1.00 . B B . 204 PRO CA   1 1 
        6 19304 2 1 100 PRO CB   C  -3.797  16.097 -12.079 1.00 . B B . 204 PRO CB   1 1 
        6 19305 2 1 100 PRO CD   C  -1.773  16.849 -11.068 1.00 . B B . 204 PRO CD   1 1 
        6 19306 2 1 100 PRO CG   C  -2.645  17.072 -12.303 1.00 . B B . 204 PRO CG   1 1 
        6 19307 2 1 100 PRO HA   H  -3.787  14.359 -10.814 1.00 . B B . 204 PRO HA   1 1 
        6 19308 2 1 100 PRO HB2  H  -4.301  15.851 -13.015 1.00 . B B . 204 PRO HB2  1 1 
        6 19309 2 1 100 PRO HB3  H  -4.505  16.511 -11.361 1.00 . B B . 204 PRO HB3  1 1 
        6 19310 2 1 100 PRO HD2  H  -0.730  17.038 -11.318 1.00 . B B . 204 PRO HD2  1 1 
        6 19311 2 1 100 PRO HD3  H  -2.092  17.521 -10.269 1.00 . B B . 204 PRO HD3  1 1 
        6 19312 2 1 100 PRO HG2  H  -2.093  16.790 -13.201 1.00 . B B . 204 PRO HG2  1 1 
        6 19313 2 1 100 PRO HG3  H  -2.985  18.102 -12.379 1.00 . B B . 204 PRO HG3  1 1 
        6 19314 2 1 100 PRO N    N  -1.997  15.467 -10.657 1.00 . B B . 204 PRO N    1 1 
        6 19315 2 1 100 PRO O    O  -1.440  14.004 -12.997 1.00 . B B . 204 PRO O    1 1 
        6 19316 2 1 101 VAL C    C  -4.012  12.228 -15.382 1.00 . B B . 205 VAL C    1 1 
        6 19317 2 1 101 VAL CA   C  -3.204  12.046 -14.083 1.00 . B B . 205 VAL CA   1 1 
        6 19318 2 1 101 VAL CB   C  -3.318  10.629 -13.473 1.00 . B B . 205 VAL CB   1 1 
        6 19319 2 1 101 VAL CG1  C  -4.683  10.321 -12.845 1.00 . B B . 205 VAL CG1  1 1 
        6 19320 2 1 101 VAL CG2  C  -2.995   9.541 -14.500 1.00 . B B . 205 VAL CG2  1 1 
        6 19321 2 1 101 VAL H    H  -4.435  13.102 -12.677 1.00 . B B . 205 VAL H    1 1 
        6 19322 2 1 101 VAL HA   H  -2.161  12.146 -14.373 1.00 . B B . 205 VAL HA   1 1 
        6 19323 2 1 101 VAL HB   H  -2.573  10.554 -12.679 1.00 . B B . 205 VAL HB   1 1 
        6 19324 2 1 101 VAL HG11 H  -5.477  10.429 -13.582 1.00 . B B . 205 VAL HG11 1 1 
        6 19325 2 1 101 VAL HG12 H  -4.695   9.300 -12.463 1.00 . B B . 205 VAL HG12 1 1 
        6 19326 2 1 101 VAL HG13 H  -4.874  10.996 -12.012 1.00 . B B . 205 VAL HG13 1 1 
        6 19327 2 1 101 VAL HG21 H  -2.018   9.726 -14.949 1.00 . B B . 205 VAL HG21 1 1 
        6 19328 2 1 101 VAL HG22 H  -2.983   8.565 -14.017 1.00 . B B . 205 VAL HG22 1 1 
        6 19329 2 1 101 VAL HG23 H  -3.761   9.522 -15.275 1.00 . B B . 205 VAL HG23 1 1 
        6 19330 2 1 101 VAL N    N  -3.492  13.074 -13.060 1.00 . B B . 205 VAL N    1 1 
        6 19331 2 1 101 VAL O    O  -5.221  12.470 -15.353 1.00 . B B . 205 VAL O    1 1 
        6 19332 2 1 102 ARG C    C  -3.404  11.092 -18.845 1.00 . B B . 206 ARG C    1 1 
        6 19333 2 1 102 ARG CA   C  -3.863  12.222 -17.906 1.00 . B B . 206 ARG CA   1 1 
        6 19334 2 1 102 ARG CB   C  -3.425  13.596 -18.449 1.00 . B B . 206 ARG CB   1 1 
        6 19335 2 1 102 ARG CD   C  -3.284  15.150 -20.444 1.00 . B B . 206 ARG CD   1 1 
        6 19336 2 1 102 ARG CG   C  -3.906  13.869 -19.886 1.00 . B B . 206 ARG CG   1 1 
        6 19337 2 1 102 ARG CZ   C  -3.502  17.601 -20.101 1.00 . B B . 206 ARG CZ   1 1 
        6 19338 2 1 102 ARG H    H  -2.331  11.929 -16.444 1.00 . B B . 206 ARG H    1 1 
        6 19339 2 1 102 ARG HA   H  -4.952  12.202 -17.885 1.00 . B B . 206 ARG HA   1 1 
        6 19340 2 1 102 ARG HB2  H  -3.810  14.379 -17.793 1.00 . B B . 206 ARG HB2  1 1 
        6 19341 2 1 102 ARG HB3  H  -2.334  13.643 -18.431 1.00 . B B . 206 ARG HB3  1 1 
        6 19342 2 1 102 ARG HD2  H  -2.238  15.170 -20.154 1.00 . B B . 206 ARG HD2  1 1 
        6 19343 2 1 102 ARG HD3  H  -3.326  15.107 -21.531 1.00 . B B . 206 ARG HD3  1 1 
        6 19344 2 1 102 ARG HE   H  -4.936  16.291 -19.719 1.00 . B B . 206 ARG HE   1 1 
        6 19345 2 1 102 ARG HG2  H  -3.581  13.061 -20.538 1.00 . B B . 206 ARG HG2  1 1 
        6 19346 2 1 102 ARG HG3  H  -4.995  13.927 -19.919 1.00 . B B . 206 ARG HG3  1 1 
        6 19347 2 1 102 ARG HH11 H  -1.566  17.128 -20.355 1.00 . B B . 206 ARG HH11 1 1 
        6 19348 2 1 102 ARG HH12 H  -1.943  18.833 -20.426 1.00 . B B . 206 ARG HH12 1 1 
        6 19349 2 1 102 ARG HH21 H  -5.294  18.447 -19.760 1.00 . B B . 206 ARG HH21 1 1 
        6 19350 2 1 102 ARG HH22 H  -3.935  19.550 -19.948 1.00 . B B . 206 ARG HH22 1 1 
        6 19351 2 1 102 ARG N    N  -3.331  12.084 -16.531 1.00 . B B . 206 ARG N    1 1 
        6 19352 2 1 102 ARG NE   N  -3.974  16.373 -20.003 1.00 . B B . 206 ARG NE   1 1 
        6 19353 2 1 102 ARG NH1  N  -2.261  17.868 -20.406 1.00 . B B . 206 ARG NH1  1 1 
        6 19354 2 1 102 ARG NH2  N  -4.304  18.602 -19.918 1.00 . B B . 206 ARG NH2  1 1 
        6 19355 2 1 102 ARG O    O  -4.176  10.663 -19.705 1.00 . B B . 206 ARG O    1 1 
        6 19356 2 1 103 GLY C    C  -0.587   8.698 -18.671 1.00 . B B . 207 GLY C    1 1 
        6 19357 2 1 103 GLY CA   C  -1.563   9.545 -19.493 1.00 . B B . 207 GLY CA   1 1 
        6 19358 2 1 103 GLY H    H  -1.590  11.042 -17.979 1.00 . B B . 207 GLY H    1 1 
        6 19359 2 1 103 GLY HA2  H  -2.332   8.884 -19.895 1.00 . B B . 207 GLY HA2  1 1 
        6 19360 2 1 103 GLY HA3  H  -1.025   9.991 -20.331 1.00 . B B . 207 GLY HA3  1 1 
        6 19361 2 1 103 GLY N    N  -2.170  10.616 -18.692 1.00 . B B . 207 GLY N    1 1 
        6 19362 2 1 103 GLY O    O  -0.733   8.586 -17.445 1.00 . B B . 207 GLY O    1 1 
        6 19363 2 1 104 HIS C    C   2.857   8.251 -18.877 1.00 . B B . 208 HIS C    1 1 
        6 19364 2 1 104 HIS CA   C   1.560   7.454 -18.699 1.00 . B B . 208 HIS CA   1 1 
        6 19365 2 1 104 HIS CB   C   1.638   5.968 -19.094 1.00 . B B . 208 HIS CB   1 1 
        6 19366 2 1 104 HIS CD2  C   2.987   5.705 -21.265 1.00 . B B . 208 HIS CD2  1 1 
        6 19367 2 1 104 HIS CE1  C   1.426   4.893 -22.590 1.00 . B B . 208 HIS CE1  1 1 
        6 19368 2 1 104 HIS CG   C   1.813   5.670 -20.561 1.00 . B B . 208 HIS CG   1 1 
        6 19369 2 1 104 HIS H    H   0.459   8.250 -20.336 1.00 . B B . 208 HIS H    1 1 
        6 19370 2 1 104 HIS HA   H   1.403   7.454 -17.625 1.00 . B B . 208 HIS HA   1 1 
        6 19371 2 1 104 HIS HB2  H   2.468   5.510 -18.553 1.00 . B B . 208 HIS HB2  1 1 
        6 19372 2 1 104 HIS HB3  H   0.727   5.476 -18.751 1.00 . B B . 208 HIS HB3  1 1 
        6 19373 2 1 104 HIS HD1  H  -0.129   4.986 -21.173 1.00 . B B . 208 HIS HD1  1 1 
        6 19374 2 1 104 HIS HD2  H   3.947   6.016 -20.873 1.00 . B B . 208 HIS HD2  1 1 
        6 19375 2 1 104 HIS HE1  H   0.914   4.471 -23.449 1.00 . B B . 208 HIS HE1  1 1 
        6 19376 2 1 104 HIS N    N   0.406   8.105 -19.337 1.00 . B B . 208 HIS N    1 1 
        6 19377 2 1 104 HIS ND1  N   0.852   5.161 -21.406 1.00 . B B . 208 HIS ND1  1 1 
        6 19378 2 1 104 HIS NE2  N   2.733   5.211 -22.553 1.00 . B B . 208 HIS NE2  1 1 
        6 19379 2 1 104 HIS O    O   2.883   9.200 -19.698 1.00 . B B . 208 HIS O    1 1 
        6 19380 2 1 104 HIS OXT  O   3.808   7.982 -18.105 1.00 . B B . 208 HIS OXT  1 1 
        7 19381 1 1   1 MET C    C  10.495  19.376 -18.479 1.00 . A A .   1 MET C    1 1 
        7 19382 1 1   1 MET CA   C  11.839  20.052 -18.230 1.00 . A A .   1 MET CA   1 1 
        7 19383 1 1   1 MET CB   C  12.899  19.583 -19.246 1.00 . A A .   1 MET CB   1 1 
        7 19384 1 1   1 MET CE   C  15.555  20.319 -21.114 1.00 . A A .   1 MET CE   1 1 
        7 19385 1 1   1 MET CG   C  12.794  20.315 -20.588 1.00 . A A .   1 MET CG   1 1 
        7 19386 1 1   1 MET H1   H  11.556  20.010 -16.188 1.00 . A A .   1 MET H1   1 1 
        7 19387 1 1   1 MET H2   H  13.093  20.382 -16.647 1.00 . A A .   1 MET H2   1 1 
        7 19388 1 1   1 MET H3   H  12.566  18.823 -16.751 1.00 . A A .   1 MET H3   1 1 
        7 19389 1 1   1 MET HA   H  11.707  21.128 -18.339 1.00 . A A .   1 MET HA   1 1 
        7 19390 1 1   1 MET HB2  H  13.891  19.771 -18.837 1.00 . A A .   1 MET HB2  1 1 
        7 19391 1 1   1 MET HB3  H  12.799  18.508 -19.411 1.00 . A A .   1 MET HB3  1 1 
        7 19392 1 1   1 MET HE1  H  15.747  19.756 -20.200 1.00 . A A .   1 MET HE1  1 1 
        7 19393 1 1   1 MET HE2  H  16.367  20.136 -21.817 1.00 . A A .   1 MET HE2  1 1 
        7 19394 1 1   1 MET HE3  H  15.514  21.384 -20.883 1.00 . A A .   1 MET HE3  1 1 
        7 19395 1 1   1 MET HG2  H  11.797  20.155 -20.997 1.00 . A A .   1 MET HG2  1 1 
        7 19396 1 1   1 MET HG3  H  12.922  21.385 -20.414 1.00 . A A .   1 MET HG3  1 1 
        7 19397 1 1   1 MET N    N  12.294  19.795 -16.848 1.00 . A A .   1 MET N    1 1 
        7 19398 1 1   1 MET O    O  10.211  18.346 -17.867 1.00 . A A .   1 MET O    1 1 
        7 19399 1 1   1 MET SD   S  13.985  19.791 -21.854 1.00 . A A .   1 MET SD   1 1 
        7 19400 1 1   2 GLY C    C   7.202  19.556 -19.006 1.00 . A A .   2 GLY C    1 1 
        7 19401 1 1   2 GLY CA   C   8.440  19.326 -19.883 1.00 . A A .   2 GLY CA   1 1 
        7 19402 1 1   2 GLY H    H   9.985  20.790 -19.840 1.00 . A A .   2 GLY H    1 1 
        7 19403 1 1   2 GLY HA2  H   8.236  19.729 -20.875 1.00 . A A .   2 GLY HA2  1 1 
        7 19404 1 1   2 GLY HA3  H   8.577  18.249 -19.990 1.00 . A A .   2 GLY HA3  1 1 
        7 19405 1 1   2 GLY N    N   9.688  19.927 -19.392 1.00 . A A .   2 GLY N    1 1 
        7 19406 1 1   2 GLY O    O   7.302  19.745 -17.788 1.00 . A A .   2 GLY O    1 1 
        7 19407 1 1   3 GLN C    C   4.161  18.346 -18.413 1.00 . A A .   3 GLN C    1 1 
        7 19408 1 1   3 GLN CA   C   4.720  19.674 -18.959 1.00 . A A .   3 GLN CA   1 1 
        7 19409 1 1   3 GLN CB   C   3.690  20.354 -19.887 1.00 . A A .   3 GLN CB   1 1 
        7 19410 1 1   3 GLN CD   C   2.867  22.545 -20.890 1.00 . A A .   3 GLN CD   1 1 
        7 19411 1 1   3 GLN CG   C   4.023  21.824 -20.196 1.00 . A A .   3 GLN CG   1 1 
        7 19412 1 1   3 GLN H    H   6.019  19.332 -20.627 1.00 . A A .   3 GLN H    1 1 
        7 19413 1 1   3 GLN HA   H   4.857  20.328 -18.096 1.00 . A A .   3 GLN HA   1 1 
        7 19414 1 1   3 GLN HB2  H   3.607  19.787 -20.814 1.00 . A A .   3 GLN HB2  1 1 
        7 19415 1 1   3 GLN HB3  H   2.714  20.338 -19.399 1.00 . A A .   3 GLN HB3  1 1 
        7 19416 1 1   3 GLN HE21 H   3.368  21.861 -22.726 1.00 . A A .   3 GLN HE21 1 1 
        7 19417 1 1   3 GLN HE22 H   2.013  22.992 -22.646 1.00 . A A .   3 GLN HE22 1 1 
        7 19418 1 1   3 GLN HG2  H   4.236  22.346 -19.262 1.00 . A A .   3 GLN HG2  1 1 
        7 19419 1 1   3 GLN HG3  H   4.910  21.873 -20.826 1.00 . A A .   3 GLN HG3  1 1 
        7 19420 1 1   3 GLN N    N   6.020  19.524 -19.633 1.00 . A A .   3 GLN N    1 1 
        7 19421 1 1   3 GLN NE2  N   2.748  22.462 -22.194 1.00 . A A .   3 GLN NE2  1 1 
        7 19422 1 1   3 GLN O    O   4.592  17.250 -18.795 1.00 . A A .   3 GLN O    1 1 
        7 19423 1 1   3 GLN OE1  O   2.029  23.184 -20.264 1.00 . A A .   3 GLN OE1  1 1 
        7 19424 1 1   4 CYS C    C   0.905  17.787 -16.780 1.00 . A A .   4 CYS C    1 1 
        7 19425 1 1   4 CYS CA   C   2.383  17.372 -16.949 1.00 . A A .   4 CYS CA   1 1 
        7 19426 1 1   4 CYS CB   C   3.032  16.996 -15.604 1.00 . A A .   4 CYS CB   1 1 
        7 19427 1 1   4 CYS H    H   2.882  19.402 -17.276 1.00 . A A .   4 CYS H    1 1 
        7 19428 1 1   4 CYS HA   H   2.409  16.504 -17.609 1.00 . A A .   4 CYS HA   1 1 
        7 19429 1 1   4 CYS HB2  H   2.512  16.143 -15.163 1.00 . A A .   4 CYS HB2  1 1 
        7 19430 1 1   4 CYS HB3  H   4.073  16.712 -15.772 1.00 . A A .   4 CYS HB3  1 1 
        7 19431 1 1   4 CYS HG   H   3.511  19.307 -15.278 1.00 . A A .   4 CYS HG   1 1 
        7 19432 1 1   4 CYS N    N   3.165  18.461 -17.536 1.00 . A A .   4 CYS N    1 1 
        7 19433 1 1   4 CYS O    O   0.548  18.960 -16.952 1.00 . A A .   4 CYS O    1 1 
        7 19434 1 1   4 CYS SG   S   2.972  18.401 -14.447 1.00 . A A .   4 CYS SG   1 1 
        7 19435 1 1   5 ARG C    C  -1.488  18.030 -14.777 1.00 . A A .   5 ARG C    1 1 
        7 19436 1 1   5 ARG CA   C  -1.364  17.156 -16.032 1.00 . A A .   5 ARG CA   1 1 
        7 19437 1 1   5 ARG CB   C  -2.202  15.871 -15.940 1.00 . A A .   5 ARG CB   1 1 
        7 19438 1 1   5 ARG CD   C  -2.681  13.663 -14.813 1.00 . A A .   5 ARG CD   1 1 
        7 19439 1 1   5 ARG CG   C  -1.821  14.931 -14.783 1.00 . A A .   5 ARG CG   1 1 
        7 19440 1 1   5 ARG CZ   C  -5.128  13.187 -14.701 1.00 . A A .   5 ARG CZ   1 1 
        7 19441 1 1   5 ARG H    H   0.354  15.881 -16.346 1.00 . A A .   5 ARG H    1 1 
        7 19442 1 1   5 ARG HA   H  -1.786  17.752 -16.842 1.00 . A A .   5 ARG HA   1 1 
        7 19443 1 1   5 ARG HB2  H  -3.247  16.160 -15.829 1.00 . A A .   5 ARG HB2  1 1 
        7 19444 1 1   5 ARG HB3  H  -2.106  15.329 -16.883 1.00 . A A .   5 ARG HB3  1 1 
        7 19445 1 1   5 ARG HD2  H  -2.633  13.227 -15.813 1.00 . A A .   5 ARG HD2  1 1 
        7 19446 1 1   5 ARG HD3  H  -2.257  12.945 -14.116 1.00 . A A .   5 ARG HD3  1 1 
        7 19447 1 1   5 ARG HE   H  -4.262  14.801 -13.931 1.00 . A A .   5 ARG HE   1 1 
        7 19448 1 1   5 ARG HG2  H  -0.775  14.644 -14.871 1.00 . A A .   5 ARG HG2  1 1 
        7 19449 1 1   5 ARG HG3  H  -1.957  15.434 -13.824 1.00 . A A .   5 ARG HG3  1 1 
        7 19450 1 1   5 ARG HH11 H  -4.101  11.546 -15.183 1.00 . A A .   5 ARG HH11 1 1 
        7 19451 1 1   5 ARG HH12 H  -5.831  11.361 -15.154 1.00 . A A .   5 ARG HH12 1 1 
        7 19452 1 1   5 ARG HH21 H  -6.450  14.628 -14.291 1.00 . A A .   5 ARG HH21 1 1 
        7 19453 1 1   5 ARG HH22 H  -7.104  13.122 -14.902 1.00 . A A .   5 ARG HH22 1 1 
        7 19454 1 1   5 ARG N    N   0.034  16.845 -16.391 1.00 . A A .   5 ARG N    1 1 
        7 19455 1 1   5 ARG NE   N  -4.082  13.947 -14.446 1.00 . A A .   5 ARG NE   1 1 
        7 19456 1 1   5 ARG NH1  N  -5.023  11.968 -15.134 1.00 . A A .   5 ARG NH1  1 1 
        7 19457 1 1   5 ARG NH2  N  -6.327  13.651 -14.526 1.00 . A A .   5 ARG NH2  1 1 
        7 19458 1 1   5 ARG O    O  -2.417  18.833 -14.693 1.00 . A A .   5 ARG O    1 1 
        7 19459 1 1   6 SER C    C  -1.597  18.464 -11.630 1.00 . A A .   6 SER C    1 1 
        7 19460 1 1   6 SER CA   C  -0.432  18.714 -12.611 1.00 . A A .   6 SER CA   1 1 
        7 19461 1 1   6 SER CB   C  -0.199  20.196 -12.948 1.00 . A A .   6 SER CB   1 1 
        7 19462 1 1   6 SER H    H   0.180  17.221 -13.987 1.00 . A A .   6 SER H    1 1 
        7 19463 1 1   6 SER HA   H   0.470  18.374 -12.100 1.00 . A A .   6 SER HA   1 1 
        7 19464 1 1   6 SER HB2  H   0.506  20.270 -13.779 1.00 . A A .   6 SER HB2  1 1 
        7 19465 1 1   6 SER HB3  H  -1.139  20.650 -13.253 1.00 . A A .   6 SER HB3  1 1 
        7 19466 1 1   6 SER HG   H   0.311  21.853 -12.082 1.00 . A A .   6 SER HG   1 1 
        7 19467 1 1   6 SER N    N  -0.522  17.941 -13.858 1.00 . A A .   6 SER N    1 1 
        7 19468 1 1   6 SER O    O  -2.499  17.654 -11.875 1.00 . A A .   6 SER O    1 1 
        7 19469 1 1   6 SER OG   O   0.335  20.911 -11.849 1.00 . A A .   6 SER OG   1 1 
        7 19470 1 1   7 ALA C    C  -2.595  17.550  -8.747 1.00 . A A .   7 ALA C    1 1 
        7 19471 1 1   7 ALA CA   C  -2.453  18.979  -9.325 1.00 . A A .   7 ALA CA   1 1 
        7 19472 1 1   7 ALA CB   C  -3.784  19.672  -9.647 1.00 . A A .   7 ALA CB   1 1 
        7 19473 1 1   7 ALA H    H  -0.767  19.764 -10.357 1.00 . A A .   7 ALA H    1 1 
        7 19474 1 1   7 ALA HA   H  -2.002  19.554  -8.516 1.00 . A A .   7 ALA HA   1 1 
        7 19475 1 1   7 ALA HB1  H  -4.400  19.717  -8.749 1.00 . A A .   7 ALA HB1  1 1 
        7 19476 1 1   7 ALA HB2  H  -3.600  20.690  -9.994 1.00 . A A .   7 ALA HB2  1 1 
        7 19477 1 1   7 ALA HB3  H  -4.320  19.120 -10.419 1.00 . A A .   7 ALA HB3  1 1 
        7 19478 1 1   7 ALA N    N  -1.540  19.116 -10.467 1.00 . A A .   7 ALA N    1 1 
        7 19479 1 1   7 ALA O    O  -3.546  17.263  -8.014 1.00 . A A .   7 ALA O    1 1 
        7 19480 1 1   8 ASN C    C  -1.643  15.143  -7.049 1.00 . A A .   8 ASN C    1 1 
        7 19481 1 1   8 ASN CA   C  -1.680  15.251  -8.586 1.00 . A A .   8 ASN CA   1 1 
        7 19482 1 1   8 ASN CB   C  -0.522  14.502  -9.259 1.00 . A A .   8 ASN CB   1 1 
        7 19483 1 1   8 ASN CG   C  -0.490  13.044  -8.846 1.00 . A A .   8 ASN CG   1 1 
        7 19484 1 1   8 ASN H    H  -0.850  16.953  -9.568 1.00 . A A .   8 ASN H    1 1 
        7 19485 1 1   8 ASN HA   H  -2.608  14.789  -8.929 1.00 . A A .   8 ASN HA   1 1 
        7 19486 1 1   8 ASN HB2  H  -0.630  14.553 -10.343 1.00 . A A .   8 ASN HB2  1 1 
        7 19487 1 1   8 ASN HB3  H   0.421  14.968  -8.976 1.00 . A A .   8 ASN HB3  1 1 
        7 19488 1 1   8 ASN HD21 H  -2.317  12.713  -9.656 1.00 . A A .   8 ASN HD21 1 1 
        7 19489 1 1   8 ASN HD22 H  -1.535  11.346  -8.889 1.00 . A A .   8 ASN HD22 1 1 
        7 19490 1 1   8 ASN N    N  -1.651  16.647  -9.031 1.00 . A A .   8 ASN N    1 1 
        7 19491 1 1   8 ASN ND2  N  -1.555  12.323  -9.111 1.00 . A A .   8 ASN ND2  1 1 
        7 19492 1 1   8 ASN O    O  -0.693  15.592  -6.409 1.00 . A A .   8 ASN O    1 1 
        7 19493 1 1   8 ASN OD1  O   0.470  12.553  -8.271 1.00 . A A .   8 ASN OD1  1 1 
        7 19494 1 1   9 ALA C    C  -3.094  15.825  -4.282 1.00 . A A .   9 ALA C    1 1 
        7 19495 1 1   9 ALA CA   C  -3.025  14.482  -5.045 1.00 . A A .   9 ALA CA   1 1 
        7 19496 1 1   9 ALA CB   C  -2.118  13.431  -4.386 1.00 . A A .   9 ALA CB   1 1 
        7 19497 1 1   9 ALA H    H  -3.423  14.219  -7.098 1.00 . A A .   9 ALA H    1 1 
        7 19498 1 1   9 ALA HA   H  -4.048  14.095  -4.988 1.00 . A A .   9 ALA HA   1 1 
        7 19499 1 1   9 ALA HB1  H  -2.473  13.225  -3.378 1.00 . A A .   9 ALA HB1  1 1 
        7 19500 1 1   9 ALA HB2  H  -2.143  12.505  -4.959 1.00 . A A .   9 ALA HB2  1 1 
        7 19501 1 1   9 ALA HB3  H  -1.092  13.798  -4.336 1.00 . A A .   9 ALA HB3  1 1 
        7 19502 1 1   9 ALA N    N  -2.705  14.568  -6.476 1.00 . A A .   9 ALA N    1 1 
        7 19503 1 1   9 ALA O    O  -3.231  15.825  -3.057 1.00 . A A .   9 ALA O    1 1 
        7 19504 1 1  10 GLU C    C  -4.413  18.725  -3.836 1.00 . A A .  10 GLU C    1 1 
        7 19505 1 1  10 GLU CA   C  -3.036  18.292  -4.338 1.00 . A A .  10 GLU CA   1 1 
        7 19506 1 1  10 GLU CB   C  -2.431  19.342  -5.286 1.00 . A A .  10 GLU CB   1 1 
        7 19507 1 1  10 GLU CD   C  -0.117  19.553  -4.271 1.00 . A A .  10 GLU CD   1 1 
        7 19508 1 1  10 GLU CG   C  -0.923  19.165  -5.515 1.00 . A A .  10 GLU CG   1 1 
        7 19509 1 1  10 GLU H    H  -2.938  16.917  -5.978 1.00 . A A .  10 GLU H    1 1 
        7 19510 1 1  10 GLU HA   H  -2.424  18.232  -3.454 1.00 . A A .  10 GLU HA   1 1 
        7 19511 1 1  10 GLU HB2  H  -2.946  19.290  -6.245 1.00 . A A .  10 GLU HB2  1 1 
        7 19512 1 1  10 GLU HB3  H  -2.603  20.338  -4.873 1.00 . A A .  10 GLU HB3  1 1 
        7 19513 1 1  10 GLU HG2  H  -0.703  18.138  -5.805 1.00 . A A .  10 GLU HG2  1 1 
        7 19514 1 1  10 GLU HG3  H  -0.621  19.807  -6.342 1.00 . A A .  10 GLU HG3  1 1 
        7 19515 1 1  10 GLU N    N  -3.048  16.970  -4.975 1.00 . A A .  10 GLU N    1 1 
        7 19516 1 1  10 GLU O    O  -4.552  19.159  -2.691 1.00 . A A .  10 GLU O    1 1 
        7 19517 1 1  10 GLU OE1  O   0.083  20.767  -4.037 1.00 . A A .  10 GLU OE1  1 1 
        7 19518 1 1  10 GLU OE2  O   0.292  18.673  -3.483 1.00 . A A .  10 GLU OE2  1 1 
        7 19519 1 1  11 ASP C    C  -7.488  17.598  -3.640 1.00 . A A .  11 ASP C    1 1 
        7 19520 1 1  11 ASP CA   C  -6.844  18.796  -4.358 1.00 . A A .  11 ASP CA   1 1 
        7 19521 1 1  11 ASP CB   C  -7.638  19.136  -5.631 1.00 . A A .  11 ASP CB   1 1 
        7 19522 1 1  11 ASP CG   C  -7.246  20.481  -6.241 1.00 . A A .  11 ASP CG   1 1 
        7 19523 1 1  11 ASP H    H  -5.174  18.108  -5.547 1.00 . A A .  11 ASP H    1 1 
        7 19524 1 1  11 ASP HA   H  -6.909  19.650  -3.682 1.00 . A A .  11 ASP HA   1 1 
        7 19525 1 1  11 ASP HB2  H  -7.511  18.342  -6.366 1.00 . A A .  11 ASP HB2  1 1 
        7 19526 1 1  11 ASP HB3  H  -8.699  19.177  -5.377 1.00 . A A .  11 ASP HB3  1 1 
        7 19527 1 1  11 ASP N    N  -5.429  18.540  -4.674 1.00 . A A .  11 ASP N    1 1 
        7 19528 1 1  11 ASP O    O  -8.114  17.778  -2.596 1.00 . A A .  11 ASP O    1 1 
        7 19529 1 1  11 ASP OD1  O  -7.655  21.524  -5.676 1.00 . A A .  11 ASP OD1  1 1 
        7 19530 1 1  11 ASP OD2  O  -6.556  20.516  -7.289 1.00 . A A .  11 ASP OD2  1 1 
        7 19531 1 1  12 ALA C    C  -9.003  15.014  -2.883 1.00 . A A .  12 ALA C    1 1 
        7 19532 1 1  12 ALA CA   C  -7.637  15.084  -3.614 1.00 . A A .  12 ALA CA   1 1 
        7 19533 1 1  12 ALA CB   C  -6.467  14.630  -2.729 1.00 . A A .  12 ALA CB   1 1 
        7 19534 1 1  12 ALA H    H  -6.797  16.377  -5.071 1.00 . A A .  12 ALA H    1 1 
        7 19535 1 1  12 ALA HA   H  -7.672  14.389  -4.451 1.00 . A A .  12 ALA HA   1 1 
        7 19536 1 1  12 ALA HB1  H  -5.566  14.531  -3.329 1.00 . A A .  12 ALA HB1  1 1 
        7 19537 1 1  12 ALA HB2  H  -6.289  15.350  -1.930 1.00 . A A .  12 ALA HB2  1 1 
        7 19538 1 1  12 ALA HB3  H  -6.694  13.657  -2.292 1.00 . A A .  12 ALA HB3  1 1 
        7 19539 1 1  12 ALA N    N  -7.297  16.391  -4.190 1.00 . A A .  12 ALA N    1 1 
        7 19540 1 1  12 ALA O    O  -9.051  15.078  -1.650 1.00 . A A .  12 ALA O    1 1 
        7 19541 1 1  13 GLN C    C -12.552  14.172  -3.896 1.00 . A A .  13 GLN C    1 1 
        7 19542 1 1  13 GLN CA   C -11.489  14.970  -3.104 1.00 . A A .  13 GLN CA   1 1 
        7 19543 1 1  13 GLN CB   C -11.875  16.460  -3.062 1.00 . A A .  13 GLN CB   1 1 
        7 19544 1 1  13 GLN CD   C -12.366  18.620  -4.351 1.00 . A A .  13 GLN CD   1 1 
        7 19545 1 1  13 GLN CG   C -11.859  17.179  -4.422 1.00 . A A .  13 GLN CG   1 1 
        7 19546 1 1  13 GLN H    H -10.016  14.772  -4.615 1.00 . A A .  13 GLN H    1 1 
        7 19547 1 1  13 GLN HA   H -11.511  14.589  -2.082 1.00 . A A .  13 GLN HA   1 1 
        7 19548 1 1  13 GLN HB2  H -12.878  16.522  -2.676 1.00 . A A .  13 GLN HB2  1 1 
        7 19549 1 1  13 GLN HB3  H -11.210  16.984  -2.373 1.00 . A A .  13 GLN HB3  1 1 
        7 19550 1 1  13 GLN HE21 H -12.197  18.893  -6.354 1.00 . A A .  13 GLN HE21 1 1 
        7 19551 1 1  13 GLN HE22 H -12.873  20.227  -5.443 1.00 . A A .  13 GLN HE22 1 1 
        7 19552 1 1  13 GLN HG2  H -10.841  17.195  -4.795 1.00 . A A .  13 GLN HG2  1 1 
        7 19553 1 1  13 GLN HG3  H -12.481  16.639  -5.133 1.00 . A A .  13 GLN HG3  1 1 
        7 19554 1 1  13 GLN N    N -10.115  14.873  -3.615 1.00 . A A .  13 GLN N    1 1 
        7 19555 1 1  13 GLN NE2  N -12.464  19.301  -5.468 1.00 . A A .  13 GLN NE2  1 1 
        7 19556 1 1  13 GLN O    O -13.651  13.944  -3.382 1.00 . A A .  13 GLN O    1 1 
        7 19557 1 1  13 GLN OE1  O -12.673  19.174  -3.297 1.00 . A A .  13 GLN OE1  1 1 
        7 19558 1 1  14 GLU C    C -13.424  11.551  -5.635 1.00 . A A .  14 GLU C    1 1 
        7 19559 1 1  14 GLU CA   C -13.225  13.032  -6.010 1.00 . A A .  14 GLU CA   1 1 
        7 19560 1 1  14 GLU CB   C -12.752  13.123  -7.478 1.00 . A A .  14 GLU CB   1 1 
        7 19561 1 1  14 GLU CD   C -12.197  14.575  -9.485 1.00 . A A .  14 GLU CD   1 1 
        7 19562 1 1  14 GLU CG   C -12.815  14.536  -8.078 1.00 . A A .  14 GLU CG   1 1 
        7 19563 1 1  14 GLU H    H -11.363  13.980  -5.534 1.00 . A A .  14 GLU H    1 1 
        7 19564 1 1  14 GLU HA   H -14.200  13.500  -5.923 1.00 . A A .  14 GLU HA   1 1 
        7 19565 1 1  14 GLU HB2  H -11.729  12.750  -7.542 1.00 . A A .  14 GLU HB2  1 1 
        7 19566 1 1  14 GLU HB3  H -13.381  12.477  -8.091 1.00 . A A .  14 GLU HB3  1 1 
        7 19567 1 1  14 GLU HG2  H -13.858  14.855  -8.126 1.00 . A A .  14 GLU HG2  1 1 
        7 19568 1 1  14 GLU HG3  H -12.284  15.235  -7.430 1.00 . A A .  14 GLU HG3  1 1 
        7 19569 1 1  14 GLU N    N -12.268  13.747  -5.135 1.00 . A A .  14 GLU N    1 1 
        7 19570 1 1  14 GLU O    O -14.366  10.900  -6.095 1.00 . A A .  14 GLU O    1 1 
        7 19571 1 1  14 GLU OE1  O -12.900  14.237 -10.471 1.00 . A A .  14 GLU OE1  1 1 
        7 19572 1 1  14 GLU OE2  O -11.008  14.963  -9.616 1.00 . A A .  14 GLU OE2  1 1 
        7 19573 1 1  15 PHE C    C -13.110   8.680  -3.960 1.00 . A A .  15 PHE C    1 1 
        7 19574 1 1  15 PHE CA   C -12.186   9.590  -4.780 1.00 . A A .  15 PHE CA   1 1 
        7 19575 1 1  15 PHE CB   C -10.741   9.427  -4.298 1.00 . A A .  15 PHE CB   1 1 
        7 19576 1 1  15 PHE CD1  C  -9.732  10.338  -6.444 1.00 . A A .  15 PHE CD1  1 1 
        7 19577 1 1  15 PHE CD2  C  -8.763  11.000  -4.312 1.00 . A A .  15 PHE CD2  1 1 
        7 19578 1 1  15 PHE CE1  C  -8.799  11.134  -7.126 1.00 . A A .  15 PHE CE1  1 1 
        7 19579 1 1  15 PHE CE2  C  -7.831  11.795  -4.996 1.00 . A A .  15 PHE CE2  1 1 
        7 19580 1 1  15 PHE CG   C  -9.726  10.276  -5.036 1.00 . A A .  15 PHE CG   1 1 
        7 19581 1 1  15 PHE CZ   C  -7.867  11.884  -6.396 1.00 . A A .  15 PHE CZ   1 1 
        7 19582 1 1  15 PHE H    H -11.826  11.670  -4.470 1.00 . A A .  15 PHE H    1 1 
        7 19583 1 1  15 PHE HA   H -12.240   9.222  -5.803 1.00 . A A .  15 PHE HA   1 1 
        7 19584 1 1  15 PHE HB2  H -10.700   9.663  -3.234 1.00 . A A .  15 PHE HB2  1 1 
        7 19585 1 1  15 PHE HB3  H -10.455   8.382  -4.395 1.00 . A A .  15 PHE HB3  1 1 
        7 19586 1 1  15 PHE HD1  H -10.449   9.762  -7.007 1.00 . A A .  15 PHE HD1  1 1 
        7 19587 1 1  15 PHE HD2  H  -8.725  10.935  -3.234 1.00 . A A .  15 PHE HD2  1 1 
        7 19588 1 1  15 PHE HE1  H  -8.761  11.136  -8.208 1.00 . A A .  15 PHE HE1  1 1 
        7 19589 1 1  15 PHE HE2  H  -7.061  12.311  -4.444 1.00 . A A .  15 PHE HE2  1 1 
        7 19590 1 1  15 PHE HZ   H  -7.146  12.491  -6.915 1.00 . A A .  15 PHE HZ   1 1 
        7 19591 1 1  15 PHE N    N -12.516  11.020  -4.819 1.00 . A A .  15 PHE N    1 1 
        7 19592 1 1  15 PHE O    O -13.745   9.107  -2.992 1.00 . A A .  15 PHE O    1 1 
        7 19593 1 1  16 SER C    C -12.874   6.138  -2.146 1.00 . A A .  16 SER C    1 1 
        7 19594 1 1  16 SER CA   C -13.654   6.312  -3.460 1.00 . A A .  16 SER CA   1 1 
        7 19595 1 1  16 SER CB   C -13.655   4.985  -4.231 1.00 . A A .  16 SER CB   1 1 
        7 19596 1 1  16 SER H    H -12.522   7.116  -5.094 1.00 . A A .  16 SER H    1 1 
        7 19597 1 1  16 SER HA   H -14.686   6.562  -3.216 1.00 . A A .  16 SER HA   1 1 
        7 19598 1 1  16 SER HB2  H -14.369   4.311  -3.759 1.00 . A A .  16 SER HB2  1 1 
        7 19599 1 1  16 SER HB3  H -13.955   5.152  -5.267 1.00 . A A .  16 SER HB3  1 1 
        7 19600 1 1  16 SER HG   H -12.113   4.071  -5.070 1.00 . A A .  16 SER HG   1 1 
        7 19601 1 1  16 SER N    N -13.098   7.386  -4.301 1.00 . A A .  16 SER N    1 1 
        7 19602 1 1  16 SER O    O -11.750   6.632  -2.017 1.00 . A A .  16 SER O    1 1 
        7 19603 1 1  16 SER OG   O -12.377   4.380  -4.178 1.00 . A A .  16 SER OG   1 1 
        7 19604 1 1  17 ASP C    C -11.365   4.345  -0.206 1.00 . A A .  17 ASP C    1 1 
        7 19605 1 1  17 ASP CA   C -12.722   5.031   0.057 1.00 . A A .  17 ASP CA   1 1 
        7 19606 1 1  17 ASP CB   C -13.604   4.130   0.942 1.00 . A A .  17 ASP CB   1 1 
        7 19607 1 1  17 ASP CG   C -14.815   4.827   1.576 1.00 . A A .  17 ASP CG   1 1 
        7 19608 1 1  17 ASP H    H -14.373   5.045  -1.318 1.00 . A A .  17 ASP H    1 1 
        7 19609 1 1  17 ASP HA   H -12.513   5.947   0.606 1.00 . A A .  17 ASP HA   1 1 
        7 19610 1 1  17 ASP HB2  H -13.945   3.276   0.355 1.00 . A A .  17 ASP HB2  1 1 
        7 19611 1 1  17 ASP HB3  H -12.990   3.745   1.757 1.00 . A A .  17 ASP HB3  1 1 
        7 19612 1 1  17 ASP N    N -13.423   5.378  -1.191 1.00 . A A .  17 ASP N    1 1 
        7 19613 1 1  17 ASP O    O -10.376   4.705   0.421 1.00 . A A .  17 ASP O    1 1 
        7 19614 1 1  17 ASP OD1  O -14.839   6.071   1.718 1.00 . A A .  17 ASP OD1  1 1 
        7 19615 1 1  17 ASP OD2  O -15.754   4.110   2.003 1.00 . A A .  17 ASP OD2  1 1 
        7 19616 1 1  18 VAL C    C  -9.029   3.759  -2.207 1.00 . A A .  18 VAL C    1 1 
        7 19617 1 1  18 VAL CA   C -10.055   2.762  -1.662 1.00 . A A .  18 VAL CA   1 1 
        7 19618 1 1  18 VAL CB   C -10.460   1.804  -2.807 1.00 . A A .  18 VAL CB   1 1 
        7 19619 1 1  18 VAL CG1  C  -9.326   1.414  -3.759 1.00 . A A .  18 VAL CG1  1 1 
        7 19620 1 1  18 VAL CG2  C -11.085   0.547  -2.225 1.00 . A A .  18 VAL CG2  1 1 
        7 19621 1 1  18 VAL H    H -12.142   3.240  -1.684 1.00 . A A .  18 VAL H    1 1 
        7 19622 1 1  18 VAL HA   H  -9.571   2.188  -0.861 1.00 . A A .  18 VAL HA   1 1 
        7 19623 1 1  18 VAL HB   H -11.218   2.283  -3.420 1.00 . A A .  18 VAL HB   1 1 
        7 19624 1 1  18 VAL HG11 H  -9.035   2.310  -4.320 1.00 . A A .  18 VAL HG11 1 1 
        7 19625 1 1  18 VAL HG12 H  -8.486   1.002  -3.195 1.00 . A A .  18 VAL HG12 1 1 
        7 19626 1 1  18 VAL HG13 H  -9.677   0.671  -4.472 1.00 . A A .  18 VAL HG13 1 1 
        7 19627 1 1  18 VAL HG21 H -12.003   0.796  -1.695 1.00 . A A .  18 VAL HG21 1 1 
        7 19628 1 1  18 VAL HG22 H -11.307  -0.166  -3.013 1.00 . A A .  18 VAL HG22 1 1 
        7 19629 1 1  18 VAL HG23 H -10.376   0.114  -1.532 1.00 . A A .  18 VAL HG23 1 1 
        7 19630 1 1  18 VAL N    N -11.288   3.428  -1.178 1.00 . A A .  18 VAL N    1 1 
        7 19631 1 1  18 VAL O    O  -7.836   3.702  -1.914 1.00 . A A .  18 VAL O    1 1 
        7 19632 1 1  19 GLU C    C  -8.168   6.749  -3.143 1.00 . A A .  19 GLU C    1 1 
        7 19633 1 1  19 GLU CA   C  -8.682   5.518  -3.915 1.00 . A A .  19 GLU CA   1 1 
        7 19634 1 1  19 GLU CB   C  -9.519   5.728  -5.182 1.00 . A A .  19 GLU CB   1 1 
        7 19635 1 1  19 GLU CD   C -10.151   6.861  -7.337 1.00 . A A .  19 GLU CD   1 1 
        7 19636 1 1  19 GLU CG   C  -9.054   6.703  -6.265 1.00 . A A .  19 GLU CG   1 1 
        7 19637 1 1  19 GLU H    H -10.504   4.668  -3.222 1.00 . A A .  19 GLU H    1 1 
        7 19638 1 1  19 GLU HA   H  -7.790   4.972  -4.214 1.00 . A A .  19 GLU HA   1 1 
        7 19639 1 1  19 GLU HB2  H  -9.594   4.759  -5.663 1.00 . A A .  19 GLU HB2  1 1 
        7 19640 1 1  19 GLU HB3  H -10.524   5.969  -4.864 1.00 . A A .  19 GLU HB3  1 1 
        7 19641 1 1  19 GLU HG2  H  -8.825   7.672  -5.821 1.00 . A A .  19 GLU HG2  1 1 
        7 19642 1 1  19 GLU HG3  H  -8.135   6.314  -6.708 1.00 . A A .  19 GLU HG3  1 1 
        7 19643 1 1  19 GLU N    N  -9.500   4.660  -3.058 1.00 . A A .  19 GLU N    1 1 
        7 19644 1 1  19 GLU O    O  -7.095   7.273  -3.457 1.00 . A A .  19 GLU O    1 1 
        7 19645 1 1  19 GLU OE1  O -11.260   7.342  -6.995 1.00 . A A .  19 GLU OE1  1 1 
        7 19646 1 1  19 GLU OE2  O  -9.904   6.536  -8.523 1.00 . A A .  19 GLU OE2  1 1 
        7 19647 1 1  20 ARG C    C  -7.430   7.046   0.059 1.00 . A A .  20 ARG C    1 1 
        7 19648 1 1  20 ARG CA   C  -8.209   7.900  -0.953 1.00 . A A .  20 ARG CA   1 1 
        7 19649 1 1  20 ARG CB   C  -9.224   8.833  -0.274 1.00 . A A .  20 ARG CB   1 1 
        7 19650 1 1  20 ARG CD   C -11.302   9.087   1.117 1.00 . A A .  20 ARG CD   1 1 
        7 19651 1 1  20 ARG CG   C -10.215   8.117   0.652 1.00 . A A .  20 ARG CG   1 1 
        7 19652 1 1  20 ARG CZ   C -12.463   8.183   3.142 1.00 . A A .  20 ARG CZ   1 1 
        7 19653 1 1  20 ARG H    H  -9.762   6.730  -1.887 1.00 . A A .  20 ARG H    1 1 
        7 19654 1 1  20 ARG HA   H  -7.461   8.553  -1.404 1.00 . A A .  20 ARG HA   1 1 
        7 19655 1 1  20 ARG HB2  H  -8.677   9.569   0.315 1.00 . A A .  20 ARG HB2  1 1 
        7 19656 1 1  20 ARG HB3  H  -9.775   9.363  -1.050 1.00 . A A .  20 ARG HB3  1 1 
        7 19657 1 1  20 ARG HD2  H -10.858   9.866   1.739 1.00 . A A .  20 ARG HD2  1 1 
        7 19658 1 1  20 ARG HD3  H -11.744   9.563   0.241 1.00 . A A .  20 ARG HD3  1 1 
        7 19659 1 1  20 ARG HE   H -13.160   8.076   1.278 1.00 . A A .  20 ARG HE   1 1 
        7 19660 1 1  20 ARG HG2  H -10.681   7.298   0.115 1.00 . A A .  20 ARG HG2  1 1 
        7 19661 1 1  20 ARG HG3  H  -9.693   7.714   1.522 1.00 . A A .  20 ARG HG3  1 1 
        7 19662 1 1  20 ARG HH11 H -10.717   9.028   3.692 1.00 . A A .  20 ARG HH11 1 1 
        7 19663 1 1  20 ARG HH12 H -11.816   8.606   4.983 1.00 . A A .  20 ARG HH12 1 1 
        7 19664 1 1  20 ARG HH21 H -14.117   7.093   2.942 1.00 . A A .  20 ARG HH21 1 1 
        7 19665 1 1  20 ARG HH22 H -13.582   7.353   4.594 1.00 . A A .  20 ARG HH22 1 1 
        7 19666 1 1  20 ARG N    N  -8.838   7.128  -2.040 1.00 . A A .  20 ARG N    1 1 
        7 19667 1 1  20 ARG NE   N -12.369   8.380   1.840 1.00 . A A .  20 ARG NE   1 1 
        7 19668 1 1  20 ARG NH1  N -11.572   8.588   4.002 1.00 . A A .  20 ARG NH1  1 1 
        7 19669 1 1  20 ARG NH2  N -13.491   7.541   3.607 1.00 . A A .  20 ARG NH2  1 1 
        7 19670 1 1  20 ARG O    O  -6.489   7.576   0.642 1.00 . A A .  20 ARG O    1 1 
        7 19671 1 1  21 ALA C    C  -5.518   4.744   0.817 1.00 . A A .  21 ALA C    1 1 
        7 19672 1 1  21 ALA CA   C  -6.994   4.912   1.219 1.00 . A A .  21 ALA CA   1 1 
        7 19673 1 1  21 ALA CB   C  -7.662   3.549   1.441 1.00 . A A .  21 ALA CB   1 1 
        7 19674 1 1  21 ALA H    H  -8.584   5.387  -0.141 1.00 . A A .  21 ALA H    1 1 
        7 19675 1 1  21 ALA HA   H  -7.023   5.399   2.185 1.00 . A A .  21 ALA HA   1 1 
        7 19676 1 1  21 ALA HB1  H  -7.073   2.979   2.161 1.00 . A A .  21 ALA HB1  1 1 
        7 19677 1 1  21 ALA HB2  H  -8.658   3.682   1.859 1.00 . A A .  21 ALA HB2  1 1 
        7 19678 1 1  21 ALA HB3  H  -7.718   2.983   0.514 1.00 . A A .  21 ALA HB3  1 1 
        7 19679 1 1  21 ALA N    N  -7.741   5.763   0.275 1.00 . A A .  21 ALA N    1 1 
        7 19680 1 1  21 ALA O    O  -4.631   4.982   1.639 1.00 . A A .  21 ALA O    1 1 
        7 19681 1 1  22 ILE C    C  -3.122   5.594  -0.856 1.00 . A A .  22 ILE C    1 1 
        7 19682 1 1  22 ILE CA   C  -3.881   4.264  -0.994 1.00 . A A .  22 ILE CA   1 1 
        7 19683 1 1  22 ILE CB   C  -3.919   3.770  -2.467 1.00 . A A .  22 ILE CB   1 1 
        7 19684 1 1  22 ILE CD1  C  -5.260   2.262  -4.050 1.00 . A A .  22 ILE CD1  1 1 
        7 19685 1 1  22 ILE CG1  C  -4.663   2.427  -2.646 1.00 . A A .  22 ILE CG1  1 1 
        7 19686 1 1  22 ILE CG2  C  -2.497   3.649  -3.052 1.00 . A A .  22 ILE CG2  1 1 
        7 19687 1 1  22 ILE H    H  -6.033   4.248  -1.077 1.00 . A A .  22 ILE H    1 1 
        7 19688 1 1  22 ILE HA   H  -3.345   3.529  -0.393 1.00 . A A .  22 ILE HA   1 1 
        7 19689 1 1  22 ILE HB   H  -4.457   4.503  -3.058 1.00 . A A .  22 ILE HB   1 1 
        7 19690 1 1  22 ILE HD11 H  -4.476   2.286  -4.806 1.00 . A A .  22 ILE HD11 1 1 
        7 19691 1 1  22 ILE HD12 H  -5.780   1.306  -4.109 1.00 . A A .  22 ILE HD12 1 1 
        7 19692 1 1  22 ILE HD13 H  -5.974   3.065  -4.242 1.00 . A A .  22 ILE HD13 1 1 
        7 19693 1 1  22 ILE HG12 H  -3.973   1.610  -2.465 1.00 . A A .  22 ILE HG12 1 1 
        7 19694 1 1  22 ILE HG13 H  -5.481   2.339  -1.933 1.00 . A A .  22 ILE HG13 1 1 
        7 19695 1 1  22 ILE HG21 H  -1.897   2.968  -2.448 1.00 . A A .  22 ILE HG21 1 1 
        7 19696 1 1  22 ILE HG22 H  -2.532   3.275  -4.075 1.00 . A A .  22 ILE HG22 1 1 
        7 19697 1 1  22 ILE HG23 H  -2.006   4.623  -3.079 1.00 . A A .  22 ILE HG23 1 1 
        7 19698 1 1  22 ILE N    N  -5.248   4.411  -0.454 1.00 . A A .  22 ILE N    1 1 
        7 19699 1 1  22 ILE O    O  -1.954   5.624  -0.472 1.00 . A A .  22 ILE O    1 1 
        7 19700 1 1  23 GLU C    C  -2.938   8.374   0.550 1.00 . A A .  23 GLU C    1 1 
        7 19701 1 1  23 GLU CA   C  -3.275   8.050  -0.903 1.00 . A A .  23 GLU CA   1 1 
        7 19702 1 1  23 GLU CB   C  -4.307   9.073  -1.393 1.00 . A A .  23 GLU CB   1 1 
        7 19703 1 1  23 GLU CD   C  -4.411  11.424  -2.287 1.00 . A A .  23 GLU CD   1 1 
        7 19704 1 1  23 GLU CG   C  -3.521  10.223  -1.981 1.00 . A A .  23 GLU CG   1 1 
        7 19705 1 1  23 GLU H    H  -4.756   6.653  -1.408 1.00 . A A .  23 GLU H    1 1 
        7 19706 1 1  23 GLU HA   H  -2.366   8.110  -1.499 1.00 . A A .  23 GLU HA   1 1 
        7 19707 1 1  23 GLU HB2  H  -4.938   8.641  -2.171 1.00 . A A .  23 GLU HB2  1 1 
        7 19708 1 1  23 GLU HB3  H  -4.941   9.424  -0.578 1.00 . A A .  23 GLU HB3  1 1 
        7 19709 1 1  23 GLU HG2  H  -2.721  10.530  -1.306 1.00 . A A .  23 GLU HG2  1 1 
        7 19710 1 1  23 GLU HG3  H  -3.085   9.792  -2.876 1.00 . A A .  23 GLU HG3  1 1 
        7 19711 1 1  23 GLU N    N  -3.812   6.714  -1.080 1.00 . A A .  23 GLU N    1 1 
        7 19712 1 1  23 GLU O    O  -1.882   8.917   0.852 1.00 . A A .  23 GLU O    1 1 
        7 19713 1 1  23 GLU OE1  O  -4.975  11.458  -3.405 1.00 . A A .  23 GLU OE1  1 1 
        7 19714 1 1  23 GLU OE2  O  -4.526  12.307  -1.400 1.00 . A A .  23 GLU OE2  1 1 
        7 19715 1 1  24 THR C    C  -2.514   7.793   3.503 1.00 . A A .  24 THR C    1 1 
        7 19716 1 1  24 THR CA   C  -3.778   8.364   2.881 1.00 . A A .  24 THR CA   1 1 
        7 19717 1 1  24 THR CB   C  -5.002   7.833   3.652 1.00 . A A .  24 THR CB   1 1 
        7 19718 1 1  24 THR CG2  C  -4.956   8.140   5.151 1.00 . A A .  24 THR CG2  1 1 
        7 19719 1 1  24 THR H    H  -4.647   7.529   1.086 1.00 . A A .  24 THR H    1 1 
        7 19720 1 1  24 THR HA   H  -3.737   9.450   2.977 1.00 . A A .  24 THR HA   1 1 
        7 19721 1 1  24 THR HB   H  -5.067   6.753   3.524 1.00 . A A .  24 THR HB   1 1 
        7 19722 1 1  24 THR HG1  H  -6.243   8.178   2.207 1.00 . A A .  24 THR HG1  1 1 
        7 19723 1 1  24 THR HG21 H  -4.155   7.576   5.633 1.00 . A A .  24 THR HG21 1 1 
        7 19724 1 1  24 THR HG22 H  -5.899   7.846   5.610 1.00 . A A .  24 THR HG22 1 1 
        7 19725 1 1  24 THR HG23 H  -4.788   9.205   5.318 1.00 . A A .  24 THR HG23 1 1 
        7 19726 1 1  24 THR N    N  -3.843   8.018   1.454 1.00 . A A .  24 THR N    1 1 
        7 19727 1 1  24 THR O    O  -1.871   8.469   4.306 1.00 . A A .  24 THR O    1 1 
        7 19728 1 1  24 THR OG1  O  -6.187   8.416   3.152 1.00 . A A .  24 THR OG1  1 1 
        7 19729 1 1  25 LEU C    C   0.390   6.436   2.976 1.00 . A A .  25 LEU C    1 1 
        7 19730 1 1  25 LEU CA   C  -0.905   5.971   3.647 1.00 . A A .  25 LEU CA   1 1 
        7 19731 1 1  25 LEU CB   C  -1.037   4.463   3.756 1.00 . A A .  25 LEU CB   1 1 
        7 19732 1 1  25 LEU CD1  C   0.346   2.953   2.352 1.00 . A A .  25 LEU CD1  1 1 
        7 19733 1 1  25 LEU CD2  C  -2.078   2.653   2.436 1.00 . A A .  25 LEU CD2  1 1 
        7 19734 1 1  25 LEU CG   C  -0.976   3.691   2.435 1.00 . A A .  25 LEU CG   1 1 
        7 19735 1 1  25 LEU H    H  -2.661   6.105   2.376 1.00 . A A .  25 LEU H    1 1 
        7 19736 1 1  25 LEU HA   H  -0.846   6.282   4.680 1.00 . A A .  25 LEU HA   1 1 
        7 19737 1 1  25 LEU HB2  H  -0.266   4.101   4.437 1.00 . A A .  25 LEU HB2  1 1 
        7 19738 1 1  25 LEU HB3  H  -1.977   4.269   4.247 1.00 . A A .  25 LEU HB3  1 1 
        7 19739 1 1  25 LEU HD11 H   0.499   2.370   3.264 1.00 . A A .  25 LEU HD11 1 1 
        7 19740 1 1  25 LEU HD12 H   1.145   3.684   2.249 1.00 . A A .  25 LEU HD12 1 1 
        7 19741 1 1  25 LEU HD13 H   0.353   2.285   1.496 1.00 . A A .  25 LEU HD13 1 1 
        7 19742 1 1  25 LEU HD21 H  -2.016   2.059   3.343 1.00 . A A .  25 LEU HD21 1 1 
        7 19743 1 1  25 LEU HD22 H  -1.973   2.019   1.564 1.00 . A A .  25 LEU HD22 1 1 
        7 19744 1 1  25 LEU HD23 H  -3.030   3.173   2.407 1.00 . A A .  25 LEU HD23 1 1 
        7 19745 1 1  25 LEU HG   H  -1.092   4.351   1.575 1.00 . A A .  25 LEU HG   1 1 
        7 19746 1 1  25 LEU N    N  -2.121   6.579   3.100 1.00 . A A .  25 LEU N    1 1 
        7 19747 1 1  25 LEU O    O   1.432   6.446   3.627 1.00 . A A .  25 LEU O    1 1 
        7 19748 1 1  26 ILE C    C   1.774   8.867   1.295 1.00 . A A .  26 ILE C    1 1 
        7 19749 1 1  26 ILE CA   C   1.529   7.379   1.022 1.00 . A A .  26 ILE CA   1 1 
        7 19750 1 1  26 ILE CB   C   1.522   6.977  -0.464 1.00 . A A .  26 ILE CB   1 1 
        7 19751 1 1  26 ILE CD1  C   3.069   6.116  -2.297 1.00 . A A .  26 ILE CD1  1 1 
        7 19752 1 1  26 ILE CG1  C   2.977   6.800  -0.936 1.00 . A A .  26 ILE CG1  1 1 
        7 19753 1 1  26 ILE CG2  C   0.740   7.958  -1.350 1.00 . A A .  26 ILE CG2  1 1 
        7 19754 1 1  26 ILE H    H  -0.538   6.820   1.205 1.00 . A A .  26 ILE H    1 1 
        7 19755 1 1  26 ILE HA   H   2.382   6.866   1.467 1.00 . A A .  26 ILE HA   1 1 
        7 19756 1 1  26 ILE HB   H   1.037   6.002  -0.540 1.00 . A A .  26 ILE HB   1 1 
        7 19757 1 1  26 ILE HD11 H   2.544   5.162  -2.274 1.00 . A A .  26 ILE HD11 1 1 
        7 19758 1 1  26 ILE HD12 H   2.634   6.759  -3.058 1.00 . A A .  26 ILE HD12 1 1 
        7 19759 1 1  26 ILE HD13 H   4.119   5.947  -2.530 1.00 . A A .  26 ILE HD13 1 1 
        7 19760 1 1  26 ILE HG12 H   3.471   7.772  -0.983 1.00 . A A .  26 ILE HG12 1 1 
        7 19761 1 1  26 ILE HG13 H   3.519   6.174  -0.226 1.00 . A A .  26 ILE HG13 1 1 
        7 19762 1 1  26 ILE HG21 H  -0.239   8.143  -0.918 1.00 . A A .  26 ILE HG21 1 1 
        7 19763 1 1  26 ILE HG22 H   1.279   8.902  -1.453 1.00 . A A .  26 ILE HG22 1 1 
        7 19764 1 1  26 ILE HG23 H   0.591   7.523  -2.338 1.00 . A A .  26 ILE HG23 1 1 
        7 19765 1 1  26 ILE N    N   0.340   6.866   1.711 1.00 . A A .  26 ILE N    1 1 
        7 19766 1 1  26 ILE O    O   2.926   9.255   1.464 1.00 . A A .  26 ILE O    1 1 
        7 19767 1 1  27 LYS C    C   1.590  11.131   3.358 1.00 . A A .  27 LYS C    1 1 
        7 19768 1 1  27 LYS CA   C   0.793  11.054   2.053 1.00 . A A .  27 LYS CA   1 1 
        7 19769 1 1  27 LYS CB   C  -0.638  11.589   2.280 1.00 . A A .  27 LYS CB   1 1 
        7 19770 1 1  27 LYS CD   C  -0.819  13.505   0.619 1.00 . A A .  27 LYS CD   1 1 
        7 19771 1 1  27 LYS CE   C  -1.391  14.004  -0.715 1.00 . A A .  27 LYS CE   1 1 
        7 19772 1 1  27 LYS CG   C  -1.331  12.112   1.011 1.00 . A A .  27 LYS CG   1 1 
        7 19773 1 1  27 LYS H    H  -0.199   9.295   1.325 1.00 . A A .  27 LYS H    1 1 
        7 19774 1 1  27 LYS HA   H   1.308  11.695   1.340 1.00 . A A .  27 LYS HA   1 1 
        7 19775 1 1  27 LYS HB2  H  -1.247  10.789   2.700 1.00 . A A .  27 LYS HB2  1 1 
        7 19776 1 1  27 LYS HB3  H  -0.614  12.400   3.011 1.00 . A A .  27 LYS HB3  1 1 
        7 19777 1 1  27 LYS HD2  H  -1.058  14.220   1.407 1.00 . A A .  27 LYS HD2  1 1 
        7 19778 1 1  27 LYS HD3  H   0.268  13.473   0.521 1.00 . A A .  27 LYS HD3  1 1 
        7 19779 1 1  27 LYS HE2  H  -0.815  14.885  -0.998 1.00 . A A .  27 LYS HE2  1 1 
        7 19780 1 1  27 LYS HE3  H  -1.231  13.244  -1.483 1.00 . A A .  27 LYS HE3  1 1 
        7 19781 1 1  27 LYS HG2  H  -1.166  11.409   0.196 1.00 . A A .  27 LYS HG2  1 1 
        7 19782 1 1  27 LYS HG3  H  -2.405  12.168   1.197 1.00 . A A .  27 LYS HG3  1 1 
        7 19783 1 1  27 LYS HZ1  H  -3.439  13.567  -0.640 1.00 . A A .  27 LYS HZ1  1 1 
        7 19784 1 1  27 LYS HZ2  H  -3.070  14.896  -1.504 1.00 . A A .  27 LYS HZ2  1 1 
        7 19785 1 1  27 LYS HZ3  H  -3.025  15.007   0.116 1.00 . A A .  27 LYS HZ3  1 1 
        7 19786 1 1  27 LYS N    N   0.725   9.678   1.509 1.00 . A A .  27 LYS N    1 1 
        7 19787 1 1  27 LYS NZ   N  -2.826  14.383  -0.660 1.00 . A A .  27 LYS NZ   1 1 
        7 19788 1 1  27 LYS O    O   2.231  12.142   3.635 1.00 . A A .  27 LYS O    1 1 
        7 19789 1 1  28 ASN C    C   4.006  10.013   5.003 1.00 . A A .  28 ASN C    1 1 
        7 19790 1 1  28 ASN CA   C   2.484   9.927   5.307 1.00 . A A .  28 ASN CA   1 1 
        7 19791 1 1  28 ASN CB   C   1.999   8.684   6.100 1.00 . A A .  28 ASN CB   1 1 
        7 19792 1 1  28 ASN CG   C   1.279   9.025   7.391 1.00 . A A .  28 ASN CG   1 1 
        7 19793 1 1  28 ASN H    H   1.112   9.235   3.826 1.00 . A A .  28 ASN H    1 1 
        7 19794 1 1  28 ASN HA   H   2.279  10.818   5.896 1.00 . A A .  28 ASN HA   1 1 
        7 19795 1 1  28 ASN HB2  H   1.300   8.107   5.503 1.00 . A A .  28 ASN HB2  1 1 
        7 19796 1 1  28 ASN HB3  H   2.805   8.000   6.341 1.00 . A A .  28 ASN HB3  1 1 
        7 19797 1 1  28 ASN HD21 H  -0.261   9.916   6.414 1.00 . A A .  28 ASN HD21 1 1 
        7 19798 1 1  28 ASN HD22 H  -0.441   9.775   8.141 1.00 . A A .  28 ASN HD22 1 1 
        7 19799 1 1  28 ASN N    N   1.656  10.035   4.112 1.00 . A A .  28 ASN N    1 1 
        7 19800 1 1  28 ASN ND2  N   0.098   9.592   7.304 1.00 . A A .  28 ASN ND2  1 1 
        7 19801 1 1  28 ASN O    O   4.750  10.564   5.811 1.00 . A A .  28 ASN O    1 1 
        7 19802 1 1  28 ASN OD1  O   1.748   8.720   8.478 1.00 . A A .  28 ASN OD1  1 1 
        7 19803 1 1  29 PHE C    C   5.983  11.439   2.940 1.00 . A A .  29 PHE C    1 1 
        7 19804 1 1  29 PHE CA   C   5.824   9.951   3.301 1.00 . A A .  29 PHE CA   1 1 
        7 19805 1 1  29 PHE CB   C   6.149   9.076   2.075 1.00 . A A .  29 PHE CB   1 1 
        7 19806 1 1  29 PHE CD1  C   7.953  10.294   0.733 1.00 . A A .  29 PHE CD1  1 1 
        7 19807 1 1  29 PHE CD2  C   8.514   8.197   1.819 1.00 . A A .  29 PHE CD2  1 1 
        7 19808 1 1  29 PHE CE1  C   9.266  10.386   0.237 1.00 . A A .  29 PHE CE1  1 1 
        7 19809 1 1  29 PHE CE2  C   9.819   8.270   1.298 1.00 . A A .  29 PHE CE2  1 1 
        7 19810 1 1  29 PHE CG   C   7.571   9.201   1.538 1.00 . A A .  29 PHE CG   1 1 
        7 19811 1 1  29 PHE CZ   C  10.199   9.373   0.514 1.00 . A A .  29 PHE CZ   1 1 
        7 19812 1 1  29 PHE H    H   3.821   9.213   3.145 1.00 . A A .  29 PHE H    1 1 
        7 19813 1 1  29 PHE HA   H   6.551   9.722   4.082 1.00 . A A .  29 PHE HA   1 1 
        7 19814 1 1  29 PHE HB2  H   5.963   8.032   2.334 1.00 . A A .  29 PHE HB2  1 1 
        7 19815 1 1  29 PHE HB3  H   5.468   9.329   1.264 1.00 . A A .  29 PHE HB3  1 1 
        7 19816 1 1  29 PHE HD1  H   7.243  11.073   0.495 1.00 . A A .  29 PHE HD1  1 1 
        7 19817 1 1  29 PHE HD2  H   8.228   7.364   2.437 1.00 . A A .  29 PHE HD2  1 1 
        7 19818 1 1  29 PHE HE1  H   9.560  11.241  -0.356 1.00 . A A .  29 PHE HE1  1 1 
        7 19819 1 1  29 PHE HE2  H  10.529   7.481   1.501 1.00 . A A .  29 PHE HE2  1 1 
        7 19820 1 1  29 PHE HZ   H  11.202   9.441   0.121 1.00 . A A .  29 PHE HZ   1 1 
        7 19821 1 1  29 PHE N    N   4.470   9.633   3.801 1.00 . A A .  29 PHE N    1 1 
        7 19822 1 1  29 PHE O    O   7.013  12.046   3.241 1.00 . A A .  29 PHE O    1 1 
        7 19823 1 1  30 HIS C    C   5.117  14.365   3.242 1.00 . A A .  30 HIS C    1 1 
        7 19824 1 1  30 HIS CA   C   4.988  13.489   1.974 1.00 . A A .  30 HIS CA   1 1 
        7 19825 1 1  30 HIS CB   C   3.716  13.891   1.198 1.00 . A A .  30 HIS CB   1 1 
        7 19826 1 1  30 HIS CD2  C   3.372  11.907  -0.447 1.00 . A A .  30 HIS CD2  1 1 
        7 19827 1 1  30 HIS CE1  C   2.756  13.024  -2.231 1.00 . A A .  30 HIS CE1  1 1 
        7 19828 1 1  30 HIS CG   C   3.456  13.244  -0.148 1.00 . A A .  30 HIS CG   1 1 
        7 19829 1 1  30 HIS H    H   4.130  11.527   2.133 1.00 . A A .  30 HIS H    1 1 
        7 19830 1 1  30 HIS HA   H   5.856  13.692   1.346 1.00 . A A .  30 HIS HA   1 1 
        7 19831 1 1  30 HIS HB2  H   2.839  13.738   1.823 1.00 . A A .  30 HIS HB2  1 1 
        7 19832 1 1  30 HIS HB3  H   3.777  14.964   1.025 1.00 . A A .  30 HIS HB3  1 1 
        7 19833 1 1  30 HIS HD1  H   3.066  14.930  -1.426 1.00 . A A .  30 HIS HD1  1 1 
        7 19834 1 1  30 HIS HD2  H   3.552  11.081   0.225 1.00 . A A .  30 HIS HD2  1 1 
        7 19835 1 1  30 HIS HE1  H   2.412  13.270  -3.226 1.00 . A A .  30 HIS HE1  1 1 
        7 19836 1 1  30 HIS N    N   4.969  12.057   2.318 1.00 . A A .  30 HIS N    1 1 
        7 19837 1 1  30 HIS ND1  N   3.072  13.921  -1.286 1.00 . A A .  30 HIS ND1  1 1 
        7 19838 1 1  30 HIS NE2  N   2.927  11.778  -1.766 1.00 . A A .  30 HIS NE2  1 1 
        7 19839 1 1  30 HIS O    O   5.757  15.420   3.218 1.00 . A A .  30 HIS O    1 1 
        7 19840 1 1  31 GLN C    C   6.054  14.329   6.340 1.00 . A A .  31 GLN C    1 1 
        7 19841 1 1  31 GLN CA   C   4.668  14.518   5.688 1.00 . A A .  31 GLN CA   1 1 
        7 19842 1 1  31 GLN CB   C   3.574  13.945   6.599 1.00 . A A .  31 GLN CB   1 1 
        7 19843 1 1  31 GLN CD   C   1.097  13.385   6.660 1.00 . A A .  31 GLN CD   1 1 
        7 19844 1 1  31 GLN CG   C   2.155  14.373   6.182 1.00 . A A .  31 GLN CG   1 1 
        7 19845 1 1  31 GLN H    H   3.944  13.093   4.266 1.00 . A A .  31 GLN H    1 1 
        7 19846 1 1  31 GLN HA   H   4.485  15.587   5.586 1.00 . A A .  31 GLN HA   1 1 
        7 19847 1 1  31 GLN HB2  H   3.647  12.857   6.575 1.00 . A A .  31 GLN HB2  1 1 
        7 19848 1 1  31 GLN HB3  H   3.745  14.271   7.626 1.00 . A A .  31 GLN HB3  1 1 
        7 19849 1 1  31 GLN HE21 H  -0.231  13.986   5.258 1.00 . A A .  31 GLN HE21 1 1 
        7 19850 1 1  31 GLN HE22 H  -0.644  12.535   6.167 1.00 . A A .  31 GLN HE22 1 1 
        7 19851 1 1  31 GLN HG2  H   1.934  15.361   6.585 1.00 . A A .  31 GLN HG2  1 1 
        7 19852 1 1  31 GLN HG3  H   2.088  14.435   5.096 1.00 . A A .  31 GLN HG3  1 1 
        7 19853 1 1  31 GLN N    N   4.557  13.897   4.363 1.00 . A A .  31 GLN N    1 1 
        7 19854 1 1  31 GLN NE2  N  -0.033  13.325   6.001 1.00 . A A .  31 GLN NE2  1 1 
        7 19855 1 1  31 GLN O    O   6.654  15.319   6.755 1.00 . A A .  31 GLN O    1 1 
        7 19856 1 1  31 GLN OE1  O   1.269  12.647   7.622 1.00 . A A .  31 GLN OE1  1 1 
        7 19857 1 1  32 TYR C    C   9.093  12.681   6.512 1.00 . A A .  32 TYR C    1 1 
        7 19858 1 1  32 TYR CA   C   7.735  12.716   7.260 1.00 . A A .  32 TYR CA   1 1 
        7 19859 1 1  32 TYR CB   C   7.416  11.416   8.031 1.00 . A A .  32 TYR CB   1 1 
        7 19860 1 1  32 TYR CD1  C   7.159  11.827  10.513 1.00 . A A .  32 TYR CD1  1 1 
        7 19861 1 1  32 TYR CD2  C   5.141  11.512   9.184 1.00 . A A .  32 TYR CD2  1 1 
        7 19862 1 1  32 TYR CE1  C   6.375  11.962  11.675 1.00 . A A .  32 TYR CE1  1 1 
        7 19863 1 1  32 TYR CE2  C   4.353  11.668  10.342 1.00 . A A .  32 TYR CE2  1 1 
        7 19864 1 1  32 TYR CG   C   6.545  11.609   9.263 1.00 . A A .  32 TYR CG   1 1 
        7 19865 1 1  32 TYR CZ   C   4.969  11.920  11.586 1.00 . A A .  32 TYR CZ   1 1 
        7 19866 1 1  32 TYR H    H   6.020  12.329   6.054 1.00 . A A .  32 TYR H    1 1 
        7 19867 1 1  32 TYR HA   H   7.865  13.491   8.017 1.00 . A A .  32 TYR HA   1 1 
        7 19868 1 1  32 TYR HB2  H   6.949  10.699   7.356 1.00 . A A .  32 TYR HB2  1 1 
        7 19869 1 1  32 TYR HB3  H   8.342  10.955   8.377 1.00 . A A .  32 TYR HB3  1 1 
        7 19870 1 1  32 TYR HD1  H   8.239  11.850  10.586 1.00 . A A .  32 TYR HD1  1 1 
        7 19871 1 1  32 TYR HD2  H   4.665  11.298   8.237 1.00 . A A .  32 TYR HD2  1 1 
        7 19872 1 1  32 TYR HE1  H   6.848  12.071  12.639 1.00 . A A .  32 TYR HE1  1 1 
        7 19873 1 1  32 TYR HE2  H   3.278  11.574  10.290 1.00 . A A .  32 TYR HE2  1 1 
        7 19874 1 1  32 TYR HH   H   4.764  12.360  13.461 1.00 . A A .  32 TYR HH   1 1 
        7 19875 1 1  32 TYR N    N   6.566  13.094   6.432 1.00 . A A .  32 TYR N    1 1 
        7 19876 1 1  32 TYR O    O   9.981  11.901   6.848 1.00 . A A .  32 TYR O    1 1 
        7 19877 1 1  32 TYR OH   O   4.207  12.140  12.691 1.00 . A A .  32 TYR OH   1 1 
        7 19878 1 1  33 SER C    C  11.232  14.953   4.805 1.00 . A A .  33 SER C    1 1 
        7 19879 1 1  33 SER CA   C  10.496  13.606   4.650 1.00 . A A .  33 SER CA   1 1 
        7 19880 1 1  33 SER CB   C  10.142  13.249   3.198 1.00 . A A .  33 SER CB   1 1 
        7 19881 1 1  33 SER H    H   8.521  14.152   5.269 1.00 . A A .  33 SER H    1 1 
        7 19882 1 1  33 SER HA   H  11.208  12.850   4.984 1.00 . A A .  33 SER HA   1 1 
        7 19883 1 1  33 SER HB2  H  10.956  13.534   2.531 1.00 . A A .  33 SER HB2  1 1 
        7 19884 1 1  33 SER HB3  H  10.009  12.169   3.124 1.00 . A A .  33 SER HB3  1 1 
        7 19885 1 1  33 SER HG   H   8.243  13.191   2.872 1.00 . A A .  33 SER HG   1 1 
        7 19886 1 1  33 SER N    N   9.281  13.528   5.497 1.00 . A A .  33 SER N    1 1 
        7 19887 1 1  33 SER O    O  11.574  15.637   3.833 1.00 . A A .  33 SER O    1 1 
        7 19888 1 1  33 SER OG   O   8.936  13.878   2.797 1.00 . A A .  33 SER OG   1 1 
        7 19889 1 1  34 VAL C    C  13.325  16.931   6.549 1.00 . A A .  34 VAL C    1 1 
        7 19890 1 1  34 VAL CA   C  11.805  16.756   6.425 1.00 . A A .  34 VAL CA   1 1 
        7 19891 1 1  34 VAL CB   C  11.066  17.194   7.709 1.00 . A A .  34 VAL CB   1 1 
        7 19892 1 1  34 VAL CG1  C  11.333  18.665   8.046 1.00 . A A .  34 VAL CG1  1 1 
        7 19893 1 1  34 VAL CG2  C   9.544  17.029   7.574 1.00 . A A .  34 VAL CG2  1 1 
        7 19894 1 1  34 VAL H    H  11.248  14.726   6.816 1.00 . A A .  34 VAL H    1 1 
        7 19895 1 1  34 VAL HA   H  11.477  17.422   5.625 1.00 . A A .  34 VAL HA   1 1 
        7 19896 1 1  34 VAL HB   H  11.404  16.585   8.547 1.00 . A A .  34 VAL HB   1 1 
        7 19897 1 1  34 VAL HG11 H  12.387  18.805   8.269 1.00 . A A .  34 VAL HG11 1 1 
        7 19898 1 1  34 VAL HG12 H  11.047  19.303   7.209 1.00 . A A .  34 VAL HG12 1 1 
        7 19899 1 1  34 VAL HG13 H  10.761  18.954   8.928 1.00 . A A .  34 VAL HG13 1 1 
        7 19900 1 1  34 VAL HG21 H   9.182  17.571   6.701 1.00 . A A .  34 VAL HG21 1 1 
        7 19901 1 1  34 VAL HG22 H   9.283  15.977   7.474 1.00 . A A .  34 VAL HG22 1 1 
        7 19902 1 1  34 VAL HG23 H   9.045  17.412   8.464 1.00 . A A .  34 VAL HG23 1 1 
        7 19903 1 1  34 VAL N    N  11.419  15.381   6.058 1.00 . A A .  34 VAL N    1 1 
        7 19904 1 1  34 VAL O    O  13.864  17.940   6.088 1.00 . A A .  34 VAL O    1 1 
        7 19905 1 1  35 GLU C    C  16.043  15.272   5.796 1.00 . A A .  35 GLU C    1 1 
        7 19906 1 1  35 GLU CA   C  15.523  15.930   7.089 1.00 . A A .  35 GLU CA   1 1 
        7 19907 1 1  35 GLU CB   C  16.053  15.257   8.366 1.00 . A A .  35 GLU CB   1 1 
        7 19908 1 1  35 GLU CD   C  18.193  16.582   8.844 1.00 . A A .  35 GLU CD   1 1 
        7 19909 1 1  35 GLU CG   C  17.584  15.215   8.509 1.00 . A A .  35 GLU CG   1 1 
        7 19910 1 1  35 GLU H    H  13.558  15.129   7.450 1.00 . A A .  35 GLU H    1 1 
        7 19911 1 1  35 GLU HA   H  15.896  16.953   7.085 1.00 . A A .  35 GLU HA   1 1 
        7 19912 1 1  35 GLU HB2  H  15.651  15.786   9.231 1.00 . A A .  35 GLU HB2  1 1 
        7 19913 1 1  35 GLU HB3  H  15.677  14.238   8.400 1.00 . A A .  35 GLU HB3  1 1 
        7 19914 1 1  35 GLU HG2  H  17.822  14.519   9.317 1.00 . A A .  35 GLU HG2  1 1 
        7 19915 1 1  35 GLU HG3  H  18.041  14.814   7.604 1.00 . A A .  35 GLU HG3  1 1 
        7 19916 1 1  35 GLU N    N  14.047  15.960   7.116 1.00 . A A .  35 GLU N    1 1 
        7 19917 1 1  35 GLU O    O  17.117  15.622   5.302 1.00 . A A .  35 GLU O    1 1 
        7 19918 1 1  35 GLU OE1  O  18.149  17.526   8.016 1.00 . A A .  35 GLU OE1  1 1 
        7 19919 1 1  35 GLU OE2  O  18.748  16.750   9.957 1.00 . A A .  35 GLU OE2  1 1 
        7 19920 1 1  36 GLY C    C  15.366  15.058   2.751 1.00 . A A .  36 GLY C    1 1 
        7 19921 1 1  36 GLY CA   C  15.463  13.940   3.801 1.00 . A A .  36 GLY CA   1 1 
        7 19922 1 1  36 GLY H    H  14.432  14.056   5.684 1.00 . A A .  36 GLY H    1 1 
        7 19923 1 1  36 GLY HA2  H  16.451  13.485   3.724 1.00 . A A .  36 GLY HA2  1 1 
        7 19924 1 1  36 GLY HA3  H  14.724  13.177   3.559 1.00 . A A .  36 GLY HA3  1 1 
        7 19925 1 1  36 GLY N    N  15.248  14.396   5.176 1.00 . A A .  36 GLY N    1 1 
        7 19926 1 1  36 GLY O    O  14.964  16.194   3.034 1.00 . A A .  36 GLY O    1 1 
        7 19927 1 1  37 GLY C    C  14.267  15.816  -0.262 1.00 . A A .  37 GLY C    1 1 
        7 19928 1 1  37 GLY CA   C  15.668  15.642   0.343 1.00 . A A .  37 GLY CA   1 1 
        7 19929 1 1  37 GLY H    H  16.039  13.788   1.344 1.00 . A A .  37 GLY H    1 1 
        7 19930 1 1  37 GLY HA2  H  16.034  16.622   0.644 1.00 . A A .  37 GLY HA2  1 1 
        7 19931 1 1  37 GLY HA3  H  16.332  15.257  -0.431 1.00 . A A .  37 GLY HA3  1 1 
        7 19932 1 1  37 GLY N    N  15.717  14.739   1.504 1.00 . A A .  37 GLY N    1 1 
        7 19933 1 1  37 GLY O    O  14.151  15.965  -1.481 1.00 . A A .  37 GLY O    1 1 
        7 19934 1 1  38 LYS C    C  11.333  14.415  -0.619 1.00 . A A .  38 LYS C    1 1 
        7 19935 1 1  38 LYS CA   C  11.771  15.557   0.312 1.00 . A A .  38 LYS CA   1 1 
        7 19936 1 1  38 LYS CB   C  11.153  16.926  -0.021 1.00 . A A .  38 LYS CB   1 1 
        7 19937 1 1  38 LYS CD   C   9.011  18.325   0.269 1.00 . A A .  38 LYS CD   1 1 
        7 19938 1 1  38 LYS CE   C   9.416  19.280   1.404 1.00 . A A .  38 LYS CE   1 1 
        7 19939 1 1  38 LYS CG   C   9.667  16.941   0.379 1.00 . A A .  38 LYS CG   1 1 
        7 19940 1 1  38 LYS H    H  13.470  15.631   1.550 1.00 . A A .  38 LYS H    1 1 
        7 19941 1 1  38 LYS HA   H  11.336  15.273   1.270 1.00 . A A .  38 LYS HA   1 1 
        7 19942 1 1  38 LYS HB2  H  11.672  17.700   0.542 1.00 . A A .  38 LYS HB2  1 1 
        7 19943 1 1  38 LYS HB3  H  11.263  17.135  -1.085 1.00 . A A .  38 LYS HB3  1 1 
        7 19944 1 1  38 LYS HD2  H   9.293  18.768  -0.687 1.00 . A A .  38 LYS HD2  1 1 
        7 19945 1 1  38 LYS HD3  H   7.926  18.206   0.270 1.00 . A A .  38 LYS HD3  1 1 
        7 19946 1 1  38 LYS HE2  H  10.493  19.198   1.575 1.00 . A A .  38 LYS HE2  1 1 
        7 19947 1 1  38 LYS HE3  H   9.211  20.303   1.075 1.00 . A A .  38 LYS HE3  1 1 
        7 19948 1 1  38 LYS HG2  H   9.134  16.247  -0.269 1.00 . A A .  38 LYS HG2  1 1 
        7 19949 1 1  38 LYS HG3  H   9.570  16.591   1.405 1.00 . A A .  38 LYS HG3  1 1 
        7 19950 1 1  38 LYS HZ1  H   8.715  18.058   2.959 1.00 . A A .  38 LYS HZ1  1 1 
        7 19951 1 1  38 LYS HZ2  H   7.694  19.269   2.562 1.00 . A A .  38 LYS HZ2  1 1 
        7 19952 1 1  38 LYS HZ3  H   9.053  19.604   3.422 1.00 . A A .  38 LYS HZ3  1 1 
        7 19953 1 1  38 LYS N    N  13.222  15.684   0.573 1.00 . A A .  38 LYS N    1 1 
        7 19954 1 1  38 LYS NZ   N   8.675  19.034   2.669 1.00 . A A .  38 LYS NZ   1 1 
        7 19955 1 1  38 LYS O    O  10.317  13.783  -0.368 1.00 . A A .  38 LYS O    1 1 
        7 19956 1 1  39 GLU C    C  12.689  11.591  -1.531 1.00 . A A .  39 GLU C    1 1 
        7 19957 1 1  39 GLU CA   C  12.049  12.759  -2.312 1.00 . A A .  39 GLU CA   1 1 
        7 19958 1 1  39 GLU CB   C  12.606  12.893  -3.744 1.00 . A A .  39 GLU CB   1 1 
        7 19959 1 1  39 GLU CD   C  14.616  13.201  -5.262 1.00 . A A .  39 GLU CD   1 1 
        7 19960 1 1  39 GLU CG   C  14.135  12.831  -3.854 1.00 . A A .  39 GLU CG   1 1 
        7 19961 1 1  39 GLU H    H  12.930  14.653  -1.811 1.00 . A A .  39 GLU H    1 1 
        7 19962 1 1  39 GLU HA   H  10.990  12.513  -2.411 1.00 . A A .  39 GLU HA   1 1 
        7 19963 1 1  39 GLU HB2  H  12.193  12.088  -4.350 1.00 . A A .  39 GLU HB2  1 1 
        7 19964 1 1  39 GLU HB3  H  12.265  13.839  -4.161 1.00 . A A .  39 GLU HB3  1 1 
        7 19965 1 1  39 GLU HG2  H  14.570  13.519  -3.126 1.00 . A A .  39 GLU HG2  1 1 
        7 19966 1 1  39 GLU HG3  H  14.476  11.822  -3.617 1.00 . A A .  39 GLU HG3  1 1 
        7 19967 1 1  39 GLU N    N  12.148  14.045  -1.605 1.00 . A A .  39 GLU N    1 1 
        7 19968 1 1  39 GLU O    O  12.653  10.455  -2.000 1.00 . A A .  39 GLU O    1 1 
        7 19969 1 1  39 GLU OE1  O  14.530  12.370  -6.200 1.00 . A A .  39 GLU OE1  1 1 
        7 19970 1 1  39 GLU OE2  O  15.127  14.334  -5.438 1.00 . A A .  39 GLU OE2  1 1 
        7 19971 1 1  40 THR C    C  13.552  10.837   1.914 1.00 . A A .  40 THR C    1 1 
        7 19972 1 1  40 THR CA   C  14.017  10.858   0.452 1.00 . A A .  40 THR CA   1 1 
        7 19973 1 1  40 THR CB   C  15.555  11.006   0.362 1.00 . A A .  40 THR CB   1 1 
        7 19974 1 1  40 THR CG2  C  16.070  11.487  -0.996 1.00 . A A .  40 THR CG2  1 1 
        7 19975 1 1  40 THR H    H  13.212  12.782   0.017 1.00 . A A .  40 THR H    1 1 
        7 19976 1 1  40 THR HA   H  13.791   9.872   0.051 1.00 . A A .  40 THR HA   1 1 
        7 19977 1 1  40 THR HB   H  15.989  10.028   0.563 1.00 . A A .  40 THR HB   1 1 
        7 19978 1 1  40 THR HG1  H  16.841  11.413   1.720 1.00 . A A .  40 THR HG1  1 1 
        7 19979 1 1  40 THR HG21 H  17.158  11.438  -1.015 1.00 . A A .  40 THR HG21 1 1 
        7 19980 1 1  40 THR HG22 H  15.757  12.515  -1.182 1.00 . A A .  40 THR HG22 1 1 
        7 19981 1 1  40 THR HG23 H  15.673  10.845  -1.780 1.00 . A A .  40 THR HG23 1 1 
        7 19982 1 1  40 THR N    N  13.284  11.849  -0.357 1.00 . A A .  40 THR N    1 1 
        7 19983 1 1  40 THR O    O  12.922  11.777   2.400 1.00 . A A .  40 THR O    1 1 
        7 19984 1 1  40 THR OG1  O  16.080  11.881   1.330 1.00 . A A .  40 THR OG1  1 1 
        7 19985 1 1  41 LEU C    C  14.818   9.403   4.848 1.00 . A A .  41 LEU C    1 1 
        7 19986 1 1  41 LEU CA   C  13.523   9.429   4.000 1.00 . A A .  41 LEU CA   1 1 
        7 19987 1 1  41 LEU CB   C  12.775   8.070   3.941 1.00 . A A .  41 LEU CB   1 1 
        7 19988 1 1  41 LEU CD1  C  12.179   7.539   6.378 1.00 . A A .  41 LEU CD1  1 1 
        7 19989 1 1  41 LEU CD2  C  10.556   8.782   4.987 1.00 . A A .  41 LEU CD2  1 1 
        7 19990 1 1  41 LEU CG   C  11.666   7.731   4.956 1.00 . A A .  41 LEU CG   1 1 
        7 19991 1 1  41 LEU H    H  14.467   9.071   2.142 1.00 . A A .  41 LEU H    1 1 
        7 19992 1 1  41 LEU HA   H  12.862  10.205   4.389 1.00 . A A .  41 LEU HA   1 1 
        7 19993 1 1  41 LEU HB2  H  12.289   7.999   2.967 1.00 . A A .  41 LEU HB2  1 1 
        7 19994 1 1  41 LEU HB3  H  13.511   7.269   3.964 1.00 . A A .  41 LEU HB3  1 1 
        7 19995 1 1  41 LEU HD11 H  12.441   8.494   6.828 1.00 . A A .  41 LEU HD11 1 1 
        7 19996 1 1  41 LEU HD12 H  13.045   6.877   6.379 1.00 . A A .  41 LEU HD12 1 1 
        7 19997 1 1  41 LEU HD13 H  11.388   7.091   6.981 1.00 . A A .  41 LEU HD13 1 1 
        7 19998 1 1  41 LEU HD21 H   9.724   8.423   5.592 1.00 . A A .  41 LEU HD21 1 1 
        7 19999 1 1  41 LEU HD22 H  10.196   8.980   3.979 1.00 . A A .  41 LEU HD22 1 1 
        7 20000 1 1  41 LEU HD23 H  10.917   9.716   5.420 1.00 . A A .  41 LEU HD23 1 1 
        7 20001 1 1  41 LEU HG   H  11.229   6.777   4.630 1.00 . A A .  41 LEU HG   1 1 
        7 20002 1 1  41 LEU N    N  13.878   9.745   2.607 1.00 . A A .  41 LEU N    1 1 
        7 20003 1 1  41 LEU O    O  15.897   9.193   4.283 1.00 . A A .  41 LEU O    1 1 
        7 20004 1 1  42 THR C    C  15.638   8.737   8.391 1.00 . A A .  42 THR C    1 1 
        7 20005 1 1  42 THR CA   C  15.945   9.468   7.062 1.00 . A A .  42 THR CA   1 1 
        7 20006 1 1  42 THR CB   C  16.637  10.819   7.340 1.00 . A A .  42 THR CB   1 1 
        7 20007 1 1  42 THR CG2  C  17.038  11.597   6.093 1.00 . A A .  42 THR CG2  1 1 
        7 20008 1 1  42 THR H    H  13.875   9.810   6.607 1.00 . A A .  42 THR H    1 1 
        7 20009 1 1  42 THR HA   H  16.675   8.860   6.533 1.00 . A A .  42 THR HA   1 1 
        7 20010 1 1  42 THR HB   H  17.557  10.610   7.882 1.00 . A A .  42 THR HB   1 1 
        7 20011 1 1  42 THR HG1  H  15.131  12.051   7.619 1.00 . A A .  42 THR HG1  1 1 
        7 20012 1 1  42 THR HG21 H  17.731  11.003   5.499 1.00 . A A .  42 THR HG21 1 1 
        7 20013 1 1  42 THR HG22 H  17.533  12.524   6.385 1.00 . A A .  42 THR HG22 1 1 
        7 20014 1 1  42 THR HG23 H  16.157  11.829   5.499 1.00 . A A .  42 THR HG23 1 1 
        7 20015 1 1  42 THR N    N  14.763   9.599   6.173 1.00 . A A .  42 THR N    1 1 
        7 20016 1 1  42 THR O    O  14.484   8.724   8.825 1.00 . A A .  42 THR O    1 1 
        7 20017 1 1  42 THR OG1  O  15.857  11.664   8.154 1.00 . A A .  42 THR OG1  1 1 
        7 20018 1 1  43 PRO C    C  15.641   7.905  11.416 1.00 . A A .  43 PRO C    1 1 
        7 20019 1 1  43 PRO CA   C  16.463   7.296  10.269 1.00 . A A .  43 PRO CA   1 1 
        7 20020 1 1  43 PRO CB   C  17.893   6.999  10.737 1.00 . A A .  43 PRO CB   1 1 
        7 20021 1 1  43 PRO CD   C  18.005   7.923   8.558 1.00 . A A .  43 PRO CD   1 1 
        7 20022 1 1  43 PRO CG   C  18.634   6.829   9.418 1.00 . A A .  43 PRO CG   1 1 
        7 20023 1 1  43 PRO HA   H  15.976   6.357   9.989 1.00 . A A .  43 PRO HA   1 1 
        7 20024 1 1  43 PRO HB2  H  18.305   7.857  11.273 1.00 . A A .  43 PRO HB2  1 1 
        7 20025 1 1  43 PRO HB3  H  17.956   6.109  11.359 1.00 . A A .  43 PRO HB3  1 1 
        7 20026 1 1  43 PRO HD2  H  18.573   8.842   8.679 1.00 . A A .  43 PRO HD2  1 1 
        7 20027 1 1  43 PRO HD3  H  18.024   7.608   7.514 1.00 . A A .  43 PRO HD3  1 1 
        7 20028 1 1  43 PRO HG2  H  19.708   6.972   9.531 1.00 . A A .  43 PRO HG2  1 1 
        7 20029 1 1  43 PRO HG3  H  18.415   5.849   8.991 1.00 . A A .  43 PRO HG3  1 1 
        7 20030 1 1  43 PRO N    N  16.638   8.106   9.052 1.00 . A A .  43 PRO N    1 1 
        7 20031 1 1  43 PRO O    O  14.763   7.221  11.945 1.00 . A A .  43 PRO O    1 1 
        7 20032 1 1  44 SER C    C  13.708   9.934  12.764 1.00 . A A .  44 SER C    1 1 
        7 20033 1 1  44 SER CA   C  15.210   9.745  12.990 1.00 . A A .  44 SER CA   1 1 
        7 20034 1 1  44 SER CB   C  15.818  11.098  13.367 1.00 . A A .  44 SER CB   1 1 
        7 20035 1 1  44 SER H    H  16.615   9.702  11.365 1.00 . A A .  44 SER H    1 1 
        7 20036 1 1  44 SER HA   H  15.337   9.070  13.838 1.00 . A A .  44 SER HA   1 1 
        7 20037 1 1  44 SER HB2  H  15.561  11.830  12.600 1.00 . A A .  44 SER HB2  1 1 
        7 20038 1 1  44 SER HB3  H  15.396  11.428  14.318 1.00 . A A .  44 SER HB3  1 1 
        7 20039 1 1  44 SER HG   H  17.568  11.879  13.150 1.00 . A A .  44 SER HG   1 1 
        7 20040 1 1  44 SER N    N  15.881   9.160  11.813 1.00 . A A .  44 SER N    1 1 
        7 20041 1 1  44 SER O    O  12.912   9.671  13.666 1.00 . A A .  44 SER O    1 1 
        7 20042 1 1  44 SER OG   O  17.226  11.029  13.489 1.00 . A A .  44 SER OG   1 1 
        7 20043 1 1  45 GLU C    C  11.171   9.278  10.772 1.00 . A A .  45 GLU C    1 1 
        7 20044 1 1  45 GLU CA   C  11.907  10.565  11.187 1.00 . A A .  45 GLU CA   1 1 
        7 20045 1 1  45 GLU CB   C  11.796  11.742  10.196 1.00 . A A .  45 GLU CB   1 1 
        7 20046 1 1  45 GLU CD   C  12.812  12.930   8.141 1.00 . A A .  45 GLU CD   1 1 
        7 20047 1 1  45 GLU CG   C  12.566  11.592   8.873 1.00 . A A .  45 GLU CG   1 1 
        7 20048 1 1  45 GLU H    H  14.013  10.476  10.843 1.00 . A A .  45 GLU H    1 1 
        7 20049 1 1  45 GLU HA   H  11.388  10.901  12.084 1.00 . A A .  45 GLU HA   1 1 
        7 20050 1 1  45 GLU HB2  H  10.744  11.932   9.977 1.00 . A A .  45 GLU HB2  1 1 
        7 20051 1 1  45 GLU HB3  H  12.192  12.614  10.717 1.00 . A A .  45 GLU HB3  1 1 
        7 20052 1 1  45 GLU HG2  H  13.537  11.156   9.096 1.00 . A A .  45 GLU HG2  1 1 
        7 20053 1 1  45 GLU HG3  H  12.038  10.893   8.222 1.00 . A A .  45 GLU HG3  1 1 
        7 20054 1 1  45 GLU N    N  13.310  10.336  11.554 1.00 . A A .  45 GLU N    1 1 
        7 20055 1 1  45 GLU O    O   9.962   9.184  10.984 1.00 . A A .  45 GLU O    1 1 
        7 20056 1 1  45 GLU OE1  O  12.296  13.999   8.563 1.00 . A A .  45 GLU OE1  1 1 
        7 20057 1 1  45 GLU OE2  O  13.621  12.933   7.181 1.00 . A A .  45 GLU OE2  1 1 
        7 20058 1 1  46 LEU C    C  11.018   6.406  11.732 1.00 . A A .  46 LEU C    1 1 
        7 20059 1 1  46 LEU CA   C  11.401   6.853  10.311 1.00 . A A .  46 LEU CA   1 1 
        7 20060 1 1  46 LEU CB   C  12.469   5.928   9.677 1.00 . A A .  46 LEU CB   1 1 
        7 20061 1 1  46 LEU CD1  C  13.067   3.797   8.461 1.00 . A A .  46 LEU CD1  1 1 
        7 20062 1 1  46 LEU CD2  C  11.532   3.616  10.336 1.00 . A A .  46 LEU CD2  1 1 
        7 20063 1 1  46 LEU CG   C  11.961   4.547   9.204 1.00 . A A .  46 LEU CG   1 1 
        7 20064 1 1  46 LEU H    H  12.879   8.392  10.124 1.00 . A A .  46 LEU H    1 1 
        7 20065 1 1  46 LEU HA   H  10.499   6.826   9.698 1.00 . A A .  46 LEU HA   1 1 
        7 20066 1 1  46 LEU HB2  H  12.884   6.440   8.811 1.00 . A A .  46 LEU HB2  1 1 
        7 20067 1 1  46 LEU HB3  H  13.288   5.779  10.379 1.00 . A A .  46 LEU HB3  1 1 
        7 20068 1 1  46 LEU HD11 H  13.456   4.414   7.654 1.00 . A A .  46 LEU HD11 1 1 
        7 20069 1 1  46 LEU HD12 H  12.671   2.872   8.039 1.00 . A A .  46 LEU HD12 1 1 
        7 20070 1 1  46 LEU HD13 H  13.869   3.536   9.150 1.00 . A A .  46 LEU HD13 1 1 
        7 20071 1 1  46 LEU HD21 H  11.369   2.608   9.958 1.00 . A A .  46 LEU HD21 1 1 
        7 20072 1 1  46 LEU HD22 H  10.595   3.960  10.759 1.00 . A A .  46 LEU HD22 1 1 
        7 20073 1 1  46 LEU HD23 H  12.296   3.593  11.111 1.00 . A A .  46 LEU HD23 1 1 
        7 20074 1 1  46 LEU HG   H  11.124   4.693   8.521 1.00 . A A .  46 LEU HG   1 1 
        7 20075 1 1  46 LEU N    N  11.900   8.236  10.337 1.00 . A A .  46 LEU N    1 1 
        7 20076 1 1  46 LEU O    O   9.887   5.991  11.979 1.00 . A A .  46 LEU O    1 1 
        7 20077 1 1  47 ARG C    C  10.501   6.925  14.685 1.00 . A A .  47 ARG C    1 1 
        7 20078 1 1  47 ARG CA   C  11.677   6.138  14.093 1.00 . A A .  47 ARG CA   1 1 
        7 20079 1 1  47 ARG CB   C  12.970   6.273  14.910 1.00 . A A .  47 ARG CB   1 1 
        7 20080 1 1  47 ARG CD   C  15.347   5.307  15.127 1.00 . A A .  47 ARG CD   1 1 
        7 20081 1 1  47 ARG CG   C  13.945   5.145  14.541 1.00 . A A .  47 ARG CG   1 1 
        7 20082 1 1  47 ARG CZ   C  16.322   5.130  17.419 1.00 . A A .  47 ARG CZ   1 1 
        7 20083 1 1  47 ARG H    H  12.854   6.885  12.444 1.00 . A A .  47 ARG H    1 1 
        7 20084 1 1  47 ARG HA   H  11.373   5.089  14.118 1.00 . A A .  47 ARG HA   1 1 
        7 20085 1 1  47 ARG HB2  H  13.442   7.230  14.699 1.00 . A A .  47 ARG HB2  1 1 
        7 20086 1 1  47 ARG HB3  H  12.733   6.213  15.972 1.00 . A A .  47 ARG HB3  1 1 
        7 20087 1 1  47 ARG HD2  H  15.928   4.430  14.830 1.00 . A A .  47 ARG HD2  1 1 
        7 20088 1 1  47 ARG HD3  H  15.800   6.202  14.698 1.00 . A A .  47 ARG HD3  1 1 
        7 20089 1 1  47 ARG HE   H  14.476   5.705  17.050 1.00 . A A .  47 ARG HE   1 1 
        7 20090 1 1  47 ARG HG2  H  13.535   4.185  14.850 1.00 . A A .  47 ARG HG2  1 1 
        7 20091 1 1  47 ARG HG3  H  14.054   5.133  13.462 1.00 . A A .  47 ARG HG3  1 1 
        7 20092 1 1  47 ARG HH11 H  17.767   4.803  16.051 1.00 . A A .  47 ARG HH11 1 1 
        7 20093 1 1  47 ARG HH12 H  18.137   4.372  17.714 1.00 . A A .  47 ARG HH12 1 1 
        7 20094 1 1  47 ARG HH21 H  15.194   5.541  18.993 1.00 . A A .  47 ARG HH21 1 1 
        7 20095 1 1  47 ARG HH22 H  16.870   5.106  19.348 1.00 . A A .  47 ARG HH22 1 1 
        7 20096 1 1  47 ARG N    N  11.936   6.528  12.696 1.00 . A A .  47 ARG N    1 1 
        7 20097 1 1  47 ARG NE   N  15.335   5.412  16.593 1.00 . A A .  47 ARG NE   1 1 
        7 20098 1 1  47 ARG NH1  N  17.503   4.752  17.026 1.00 . A A .  47 ARG NH1  1 1 
        7 20099 1 1  47 ARG NH2  N  16.107   5.219  18.691 1.00 . A A .  47 ARG NH2  1 1 
        7 20100 1 1  47 ARG O    O   9.616   6.316  15.283 1.00 . A A .  47 ARG O    1 1 
        7 20101 1 1  48 ASP C    C   7.990   8.801  14.377 1.00 . A A .  48 ASP C    1 1 
        7 20102 1 1  48 ASP CA   C   9.389   9.136  14.927 1.00 . A A .  48 ASP CA   1 1 
        7 20103 1 1  48 ASP CB   C   9.775  10.596  14.641 1.00 . A A .  48 ASP CB   1 1 
        7 20104 1 1  48 ASP CG   C   8.961  11.626  15.437 1.00 . A A .  48 ASP CG   1 1 
        7 20105 1 1  48 ASP H    H  11.214   8.647  13.923 1.00 . A A .  48 ASP H    1 1 
        7 20106 1 1  48 ASP HA   H   9.341   9.020  16.010 1.00 . A A .  48 ASP HA   1 1 
        7 20107 1 1  48 ASP HB2  H  10.823  10.743  14.902 1.00 . A A .  48 ASP HB2  1 1 
        7 20108 1 1  48 ASP HB3  H   9.661  10.788  13.574 1.00 . A A .  48 ASP HB3  1 1 
        7 20109 1 1  48 ASP N    N  10.440   8.237  14.431 1.00 . A A .  48 ASP N    1 1 
        7 20110 1 1  48 ASP O    O   7.059   8.687  15.177 1.00 . A A .  48 ASP O    1 1 
        7 20111 1 1  48 ASP OD1  O   8.899  11.534  16.689 1.00 . A A .  48 ASP OD1  1 1 
        7 20112 1 1  48 ASP OD2  O   8.458  12.606  14.832 1.00 . A A .  48 ASP OD2  1 1 
        7 20113 1 1  49 LEU C    C   6.060   6.788  12.978 1.00 . A A .  49 LEU C    1 1 
        7 20114 1 1  49 LEU CA   C   6.474   8.197  12.557 1.00 . A A .  49 LEU CA   1 1 
        7 20115 1 1  49 LEU CB   C   6.251   8.479  11.052 1.00 . A A .  49 LEU CB   1 1 
        7 20116 1 1  49 LEU CD1  C   5.478   7.788   8.756 1.00 . A A .  49 LEU CD1  1 1 
        7 20117 1 1  49 LEU CD2  C   7.535   6.794   9.653 1.00 . A A .  49 LEU CD2  1 1 
        7 20118 1 1  49 LEU CG   C   6.160   7.318  10.042 1.00 . A A .  49 LEU CG   1 1 
        7 20119 1 1  49 LEU H    H   8.583   8.673  12.409 1.00 . A A .  49 LEU H    1 1 
        7 20120 1 1  49 LEU HA   H   5.772   8.858  13.069 1.00 . A A .  49 LEU HA   1 1 
        7 20121 1 1  49 LEU HB2  H   5.274   8.954  11.023 1.00 . A A .  49 LEU HB2  1 1 
        7 20122 1 1  49 LEU HB3  H   6.993   9.187  10.686 1.00 . A A .  49 LEU HB3  1 1 
        7 20123 1 1  49 LEU HD11 H   5.394   6.955   8.062 1.00 . A A .  49 LEU HD11 1 1 
        7 20124 1 1  49 LEU HD12 H   6.052   8.592   8.296 1.00 . A A .  49 LEU HD12 1 1 
        7 20125 1 1  49 LEU HD13 H   4.475   8.152   8.981 1.00 . A A .  49 LEU HD13 1 1 
        7 20126 1 1  49 LEU HD21 H   7.437   5.947   8.975 1.00 . A A .  49 LEU HD21 1 1 
        7 20127 1 1  49 LEU HD22 H   8.044   6.469  10.550 1.00 . A A .  49 LEU HD22 1 1 
        7 20128 1 1  49 LEU HD23 H   8.123   7.585   9.185 1.00 . A A .  49 LEU HD23 1 1 
        7 20129 1 1  49 LEU HG   H   5.564   6.502  10.451 1.00 . A A .  49 LEU HG   1 1 
        7 20130 1 1  49 LEU N    N   7.808   8.575  13.060 1.00 . A A .  49 LEU N    1 1 
        7 20131 1 1  49 LEU O    O   4.873   6.548  13.189 1.00 . A A .  49 LEU O    1 1 
        7 20132 1 1  50 VAL C    C   6.181   4.424  15.001 1.00 . A A .  50 VAL C    1 1 
        7 20133 1 1  50 VAL CA   C   6.653   4.488  13.543 1.00 . A A .  50 VAL CA   1 1 
        7 20134 1 1  50 VAL CB   C   7.804   3.507  13.251 1.00 . A A .  50 VAL CB   1 1 
        7 20135 1 1  50 VAL CG1  C   7.534   2.112  13.822 1.00 . A A .  50 VAL CG1  1 1 
        7 20136 1 1  50 VAL CG2  C   7.979   3.322  11.739 1.00 . A A .  50 VAL CG2  1 1 
        7 20137 1 1  50 VAL H    H   7.974   6.092  12.957 1.00 . A A .  50 VAL H    1 1 
        7 20138 1 1  50 VAL HA   H   5.799   4.204  12.926 1.00 . A A .  50 VAL HA   1 1 
        7 20139 1 1  50 VAL HB   H   8.731   3.889  13.684 1.00 . A A .  50 VAL HB   1 1 
        7 20140 1 1  50 VAL HG11 H   6.561   1.762  13.473 1.00 . A A .  50 VAL HG11 1 1 
        7 20141 1 1  50 VAL HG12 H   8.316   1.423  13.501 1.00 . A A .  50 VAL HG12 1 1 
        7 20142 1 1  50 VAL HG13 H   7.547   2.144  14.911 1.00 . A A .  50 VAL HG13 1 1 
        7 20143 1 1  50 VAL HG21 H   8.803   2.636  11.542 1.00 . A A .  50 VAL HG21 1 1 
        7 20144 1 1  50 VAL HG22 H   7.068   2.924  11.298 1.00 . A A .  50 VAL HG22 1 1 
        7 20145 1 1  50 VAL HG23 H   8.199   4.273  11.264 1.00 . A A .  50 VAL HG23 1 1 
        7 20146 1 1  50 VAL N    N   7.004   5.858  13.152 1.00 . A A .  50 VAL N    1 1 
        7 20147 1 1  50 VAL O    O   5.161   3.787  15.273 1.00 . A A .  50 VAL O    1 1 
        7 20148 1 1  51 THR C    C   5.129   5.937  17.573 1.00 . A A .  51 THR C    1 1 
        7 20149 1 1  51 THR CA   C   6.438   5.156  17.352 1.00 . A A .  51 THR CA   1 1 
        7 20150 1 1  51 THR CB   C   7.590   5.645  18.255 1.00 . A A .  51 THR CB   1 1 
        7 20151 1 1  51 THR CG2  C   7.970   7.109  18.071 1.00 . A A .  51 THR CG2  1 1 
        7 20152 1 1  51 THR H    H   7.690   5.623  15.653 1.00 . A A .  51 THR H    1 1 
        7 20153 1 1  51 THR HA   H   6.233   4.132  17.663 1.00 . A A .  51 THR HA   1 1 
        7 20154 1 1  51 THR HB   H   8.468   5.035  18.045 1.00 . A A .  51 THR HB   1 1 
        7 20155 1 1  51 THR HG1  H   8.105   5.296  20.083 1.00 . A A .  51 THR HG1  1 1 
        7 20156 1 1  51 THR HG21 H   7.146   7.761  18.350 1.00 . A A .  51 THR HG21 1 1 
        7 20157 1 1  51 THR HG22 H   8.221   7.294  17.035 1.00 . A A .  51 THR HG22 1 1 
        7 20158 1 1  51 THR HG23 H   8.843   7.335  18.683 1.00 . A A .  51 THR HG23 1 1 
        7 20159 1 1  51 THR N    N   6.853   5.116  15.932 1.00 . A A .  51 THR N    1 1 
        7 20160 1 1  51 THR O    O   4.366   5.610  18.489 1.00 . A A .  51 THR O    1 1 
        7 20161 1 1  51 THR OG1  O   7.268   5.489  19.619 1.00 . A A .  51 THR OG1  1 1 
        7 20162 1 1  52 GLN C    C   2.405   7.218  15.975 1.00 . A A .  52 GLN C    1 1 
        7 20163 1 1  52 GLN CA   C   3.614   7.754  16.765 1.00 . A A .  52 GLN CA   1 1 
        7 20164 1 1  52 GLN CB   C   3.965   9.171  16.264 1.00 . A A .  52 GLN CB   1 1 
        7 20165 1 1  52 GLN CD   C   4.000  10.442  18.532 1.00 . A A .  52 GLN CD   1 1 
        7 20166 1 1  52 GLN CG   C   4.768  10.004  17.279 1.00 . A A .  52 GLN CG   1 1 
        7 20167 1 1  52 GLN H    H   5.525   7.164  16.015 1.00 . A A .  52 GLN H    1 1 
        7 20168 1 1  52 GLN HA   H   3.290   7.820  17.804 1.00 . A A .  52 GLN HA   1 1 
        7 20169 1 1  52 GLN HB2  H   4.543   9.080  15.346 1.00 . A A .  52 GLN HB2  1 1 
        7 20170 1 1  52 GLN HB3  H   3.072   9.733  15.988 1.00 . A A .  52 GLN HB3  1 1 
        7 20171 1 1  52 GLN HE21 H   5.488  11.703  19.037 1.00 . A A .  52 GLN HE21 1 1 
        7 20172 1 1  52 GLN HE22 H   4.101  11.631  20.134 1.00 . A A .  52 GLN HE22 1 1 
        7 20173 1 1  52 GLN HG2  H   5.654   9.453  17.586 1.00 . A A .  52 GLN HG2  1 1 
        7 20174 1 1  52 GLN HG3  H   5.111  10.903  16.766 1.00 . A A .  52 GLN HG3  1 1 
        7 20175 1 1  52 GLN N    N   4.824   6.916  16.705 1.00 . A A .  52 GLN N    1 1 
        7 20176 1 1  52 GLN NE2  N   4.578  11.334  19.304 1.00 . A A .  52 GLN NE2  1 1 
        7 20177 1 1  52 GLN O    O   1.268   7.492  16.373 1.00 . A A .  52 GLN O    1 1 
        7 20178 1 1  52 GLN OE1  O   2.885  10.027  18.842 1.00 . A A .  52 GLN OE1  1 1 
        7 20179 1 1  53 GLN C    C   1.467   4.695  13.471 1.00 . A A .  53 GLN C    1 1 
        7 20180 1 1  53 GLN CA   C   1.555   6.184  13.883 1.00 . A A .  53 GLN CA   1 1 
        7 20181 1 1  53 GLN CB   C   1.594   7.093  12.634 1.00 . A A .  53 GLN CB   1 1 
        7 20182 1 1  53 GLN CD   C   0.660   9.417  12.208 1.00 . A A .  53 GLN CD   1 1 
        7 20183 1 1  53 GLN CG   C   1.787   8.609  12.840 1.00 . A A .  53 GLN CG   1 1 
        7 20184 1 1  53 GLN H    H   3.577   6.414  14.528 1.00 . A A .  53 GLN H    1 1 
        7 20185 1 1  53 GLN HA   H   0.597   6.382  14.363 1.00 . A A .  53 GLN HA   1 1 
        7 20186 1 1  53 GLN HB2  H   2.362   6.754  11.942 1.00 . A A .  53 GLN HB2  1 1 
        7 20187 1 1  53 GLN HB3  H   0.642   6.946  12.131 1.00 . A A .  53 GLN HB3  1 1 
        7 20188 1 1  53 GLN HE21 H   1.196   8.970  10.283 1.00 . A A .  53 GLN HE21 1 1 
        7 20189 1 1  53 GLN HE22 H  -0.279   9.869  10.515 1.00 . A A .  53 GLN HE22 1 1 
        7 20190 1 1  53 GLN HG2  H   1.829   8.863  13.896 1.00 . A A .  53 GLN HG2  1 1 
        7 20191 1 1  53 GLN HG3  H   2.730   8.906  12.378 1.00 . A A .  53 GLN HG3  1 1 
        7 20192 1 1  53 GLN N    N   2.619   6.530  14.843 1.00 . A A .  53 GLN N    1 1 
        7 20193 1 1  53 GLN NE2  N   0.537   9.435  10.902 1.00 . A A .  53 GLN NE2  1 1 
        7 20194 1 1  53 GLN O    O   0.495   4.341  12.811 1.00 . A A .  53 GLN O    1 1 
        7 20195 1 1  53 GLN OE1  O  -0.153  10.037  12.883 1.00 . A A .  53 GLN OE1  1 1 
        7 20196 1 1  54 LEU C    C   2.304   1.593  15.109 1.00 . A A .  54 LEU C    1 1 
        7 20197 1 1  54 LEU CA   C   2.212   2.341  13.751 1.00 . A A .  54 LEU CA   1 1 
        7 20198 1 1  54 LEU CB   C   3.220   1.750  12.736 1.00 . A A .  54 LEU CB   1 1 
        7 20199 1 1  54 LEU CD1  C   4.273   1.544  10.483 1.00 . A A .  54 LEU CD1  1 1 
        7 20200 1 1  54 LEU CD2  C   1.858   1.961  10.577 1.00 . A A .  54 LEU CD2  1 1 
        7 20201 1 1  54 LEU CG   C   3.183   2.257  11.288 1.00 . A A .  54 LEU CG   1 1 
        7 20202 1 1  54 LEU H    H   3.196   4.139  14.395 1.00 . A A .  54 LEU H    1 1 
        7 20203 1 1  54 LEU HA   H   1.209   2.135  13.378 1.00 . A A .  54 LEU HA   1 1 
        7 20204 1 1  54 LEU HB2  H   4.221   1.925  13.130 1.00 . A A .  54 LEU HB2  1 1 
        7 20205 1 1  54 LEU HB3  H   3.062   0.672  12.696 1.00 . A A .  54 LEU HB3  1 1 
        7 20206 1 1  54 LEU HD11 H   4.319   1.966   9.479 1.00 . A A .  54 LEU HD11 1 1 
        7 20207 1 1  54 LEU HD12 H   4.059   0.478  10.418 1.00 . A A .  54 LEU HD12 1 1 
        7 20208 1 1  54 LEU HD13 H   5.237   1.683  10.967 1.00 . A A .  54 LEU HD13 1 1 
        7 20209 1 1  54 LEU HD21 H   1.894   2.346   9.558 1.00 . A A .  54 LEU HD21 1 1 
        7 20210 1 1  54 LEU HD22 H   1.038   2.450  11.100 1.00 . A A .  54 LEU HD22 1 1 
        7 20211 1 1  54 LEU HD23 H   1.676   0.885  10.541 1.00 . A A .  54 LEU HD23 1 1 
        7 20212 1 1  54 LEU HG   H   3.398   3.325  11.285 1.00 . A A .  54 LEU HG   1 1 
        7 20213 1 1  54 LEU N    N   2.394   3.807  13.874 1.00 . A A .  54 LEU N    1 1 
        7 20214 1 1  54 LEU O    O   3.027   0.594  15.200 1.00 . A A .  54 LEU O    1 1 
        7 20215 1 1  55 PRO C    C   1.150  -0.040  17.565 1.00 . A A .  55 PRO C    1 1 
        7 20216 1 1  55 PRO CA   C   1.743   1.379  17.496 1.00 . A A .  55 PRO CA   1 1 
        7 20217 1 1  55 PRO CB   C   1.055   2.340  18.471 1.00 . A A .  55 PRO CB   1 1 
        7 20218 1 1  55 PRO CD   C   0.643   3.109  16.253 1.00 . A A .  55 PRO CD   1 1 
        7 20219 1 1  55 PRO CG   C  -0.032   2.991  17.616 1.00 . A A .  55 PRO CG   1 1 
        7 20220 1 1  55 PRO HA   H   2.801   1.312  17.754 1.00 . A A .  55 PRO HA   1 1 
        7 20221 1 1  55 PRO HB2  H   0.639   1.825  19.336 1.00 . A A .  55 PRO HB2  1 1 
        7 20222 1 1  55 PRO HB3  H   1.768   3.102  18.791 1.00 . A A .  55 PRO HB3  1 1 
        7 20223 1 1  55 PRO HD2  H  -0.097   3.050  15.453 1.00 . A A .  55 PRO HD2  1 1 
        7 20224 1 1  55 PRO HD3  H   1.177   4.060  16.207 1.00 . A A .  55 PRO HD3  1 1 
        7 20225 1 1  55 PRO HG2  H  -0.892   2.328  17.545 1.00 . A A .  55 PRO HG2  1 1 
        7 20226 1 1  55 PRO HG3  H  -0.328   3.965  18.008 1.00 . A A .  55 PRO HG3  1 1 
        7 20227 1 1  55 PRO N    N   1.599   2.010  16.183 1.00 . A A .  55 PRO N    1 1 
        7 20228 1 1  55 PRO O    O   1.627  -0.850  18.365 1.00 . A A .  55 PRO O    1 1 
        7 20229 1 1  56 HIS C    C   0.252  -2.582  15.631 1.00 . A A .  56 HIS C    1 1 
        7 20230 1 1  56 HIS CA   C  -0.471  -1.695  16.652 1.00 . A A .  56 HIS CA   1 1 
        7 20231 1 1  56 HIS CB   C  -1.961  -1.571  16.300 1.00 . A A .  56 HIS CB   1 1 
        7 20232 1 1  56 HIS CD2  C  -3.163  -0.921  18.464 1.00 . A A .  56 HIS CD2  1 1 
        7 20233 1 1  56 HIS CE1  C  -3.559   1.192  18.031 1.00 . A A .  56 HIS CE1  1 1 
        7 20234 1 1  56 HIS CG   C  -2.707  -0.642  17.206 1.00 . A A .  56 HIS CG   1 1 
        7 20235 1 1  56 HIS H    H  -0.177   0.328  16.071 1.00 . A A .  56 HIS H    1 1 
        7 20236 1 1  56 HIS HA   H  -0.406  -2.187  17.622 1.00 . A A .  56 HIS HA   1 1 
        7 20237 1 1  56 HIS HB2  H  -2.074  -1.228  15.272 1.00 . A A .  56 HIS HB2  1 1 
        7 20238 1 1  56 HIS HB3  H  -2.437  -2.542  16.376 1.00 . A A .  56 HIS HB3  1 1 
        7 20239 1 1  56 HIS HD1  H  -2.747   1.171  16.071 1.00 . A A .  56 HIS HD1  1 1 
        7 20240 1 1  56 HIS HD2  H  -3.081  -1.873  18.973 1.00 . A A .  56 HIS HD2  1 1 
        7 20241 1 1  56 HIS HE1  H  -3.866   2.220  18.121 1.00 . A A .  56 HIS HE1  1 1 
        7 20242 1 1  56 HIS N    N   0.132  -0.360  16.758 1.00 . A A .  56 HIS N    1 1 
        7 20243 1 1  56 HIS ND1  N  -2.976   0.675  16.943 1.00 . A A .  56 HIS ND1  1 1 
        7 20244 1 1  56 HIS NE2  N  -3.684   0.264  19.000 1.00 . A A .  56 HIS NE2  1 1 
        7 20245 1 1  56 HIS O    O   0.459  -3.774  15.879 1.00 . A A .  56 HIS O    1 1 
        7 20246 1 1  57 LEU C    C   2.695  -3.004  13.477 1.00 . A A .  57 LEU C    1 1 
        7 20247 1 1  57 LEU CA   C   1.193  -2.721  13.334 1.00 . A A .  57 LEU CA   1 1 
        7 20248 1 1  57 LEU CB   C   0.955  -1.888  12.054 1.00 . A A .  57 LEU CB   1 1 
        7 20249 1 1  57 LEU CD1  C   1.109  -3.946  10.523 1.00 . A A .  57 LEU CD1  1 1 
        7 20250 1 1  57 LEU CD2  C  -1.102  -2.944  11.028 1.00 . A A .  57 LEU CD2  1 1 
        7 20251 1 1  57 LEU CG   C   0.381  -2.639  10.841 1.00 . A A .  57 LEU CG   1 1 
        7 20252 1 1  57 LEU H    H   0.353  -1.027  14.353 1.00 . A A .  57 LEU H    1 1 
        7 20253 1 1  57 LEU HA   H   0.679  -3.678  13.252 1.00 . A A .  57 LEU HA   1 1 
        7 20254 1 1  57 LEU HB2  H   0.287  -1.063  12.282 1.00 . A A .  57 LEU HB2  1 1 
        7 20255 1 1  57 LEU HB3  H   1.896  -1.431  11.745 1.00 . A A .  57 LEU HB3  1 1 
        7 20256 1 1  57 LEU HD11 H   2.180  -3.761  10.437 1.00 . A A .  57 LEU HD11 1 1 
        7 20257 1 1  57 LEU HD12 H   0.739  -4.345   9.579 1.00 . A A .  57 LEU HD12 1 1 
        7 20258 1 1  57 LEU HD13 H   0.936  -4.686  11.302 1.00 . A A .  57 LEU HD13 1 1 
        7 20259 1 1  57 LEU HD21 H  -1.492  -3.360  10.103 1.00 . A A .  57 LEU HD21 1 1 
        7 20260 1 1  57 LEU HD22 H  -1.643  -2.024  11.246 1.00 . A A .  57 LEU HD22 1 1 
        7 20261 1 1  57 LEU HD23 H  -1.249  -3.652  11.843 1.00 . A A .  57 LEU HD23 1 1 
        7 20262 1 1  57 LEU HG   H   0.474  -1.982   9.975 1.00 . A A .  57 LEU HG   1 1 
        7 20263 1 1  57 LEU N    N   0.625  -2.003  14.483 1.00 . A A .  57 LEU N    1 1 
        7 20264 1 1  57 LEU O    O   3.186  -4.038  13.022 1.00 . A A .  57 LEU O    1 1 
        7 20265 1 1  58 MET C    C   5.375  -1.629  15.542 1.00 . A A .  58 MET C    1 1 
        7 20266 1 1  58 MET CA   C   4.899  -2.106  14.156 1.00 . A A .  58 MET CA   1 1 
        7 20267 1 1  58 MET CB   C   5.478  -1.299  12.978 1.00 . A A .  58 MET CB   1 1 
        7 20268 1 1  58 MET CE   C   6.199  -3.557  10.726 1.00 . A A .  58 MET CE   1 1 
        7 20269 1 1  58 MET CG   C   6.941  -1.648  12.674 1.00 . A A .  58 MET CG   1 1 
        7 20270 1 1  58 MET H    H   2.974  -1.242  14.437 1.00 . A A .  58 MET H    1 1 
        7 20271 1 1  58 MET HA   H   5.229  -3.137  14.052 1.00 . A A .  58 MET HA   1 1 
        7 20272 1 1  58 MET HB2  H   4.890  -1.493  12.082 1.00 . A A .  58 MET HB2  1 1 
        7 20273 1 1  58 MET HB3  H   5.397  -0.234  13.189 1.00 . A A .  58 MET HB3  1 1 
        7 20274 1 1  58 MET HE1  H   6.373  -4.532  10.269 1.00 . A A .  58 MET HE1  1 1 
        7 20275 1 1  58 MET HE2  H   5.151  -3.496  11.022 1.00 . A A .  58 MET HE2  1 1 
        7 20276 1 1  58 MET HE3  H   6.419  -2.774  10.000 1.00 . A A .  58 MET HE3  1 1 
        7 20277 1 1  58 MET HG2  H   7.283  -0.996  11.870 1.00 . A A .  58 MET HG2  1 1 
        7 20278 1 1  58 MET HG3  H   7.542  -1.424  13.556 1.00 . A A .  58 MET HG3  1 1 
        7 20279 1 1  58 MET N    N   3.439  -2.067  14.068 1.00 . A A .  58 MET N    1 1 
        7 20280 1 1  58 MET O    O   6.050  -0.600  15.643 1.00 . A A .  58 MET O    1 1 
        7 20281 1 1  58 MET SD   S   7.267  -3.372  12.183 1.00 . A A .  58 MET SD   1 1 
        7 20282 1 1  59 PRO C    C   6.963  -2.116  18.135 1.00 . A A .  59 PRO C    1 1 
        7 20283 1 1  59 PRO CA   C   5.443  -2.024  17.984 1.00 . A A .  59 PRO CA   1 1 
        7 20284 1 1  59 PRO CB   C   4.752  -3.045  18.897 1.00 . A A .  59 PRO CB   1 1 
        7 20285 1 1  59 PRO CD   C   4.205  -3.563  16.638 1.00 . A A .  59 PRO CD   1 1 
        7 20286 1 1  59 PRO CG   C   4.494  -4.235  17.974 1.00 . A A .  59 PRO CG   1 1 
        7 20287 1 1  59 PRO HA   H   5.121  -1.018  18.257 1.00 . A A .  59 PRO HA   1 1 
        7 20288 1 1  59 PRO HB2  H   5.371  -3.335  19.748 1.00 . A A .  59 PRO HB2  1 1 
        7 20289 1 1  59 PRO HB3  H   3.814  -2.627  19.254 1.00 . A A .  59 PRO HB3  1 1 
        7 20290 1 1  59 PRO HD2  H   4.475  -4.235  15.823 1.00 . A A .  59 PRO HD2  1 1 
        7 20291 1 1  59 PRO HD3  H   3.145  -3.308  16.582 1.00 . A A .  59 PRO HD3  1 1 
        7 20292 1 1  59 PRO HG2  H   5.397  -4.842  17.889 1.00 . A A .  59 PRO HG2  1 1 
        7 20293 1 1  59 PRO HG3  H   3.653  -4.839  18.312 1.00 . A A .  59 PRO HG3  1 1 
        7 20294 1 1  59 PRO N    N   4.998  -2.339  16.627 1.00 . A A .  59 PRO N    1 1 
        7 20295 1 1  59 PRO O    O   7.652  -2.805  17.377 1.00 . A A .  59 PRO O    1 1 
        7 20296 1 1  60 SER C    C   9.483  -2.930  19.717 1.00 . A A .  60 SER C    1 1 
        7 20297 1 1  60 SER CA   C   8.902  -1.516  19.563 1.00 . A A .  60 SER CA   1 1 
        7 20298 1 1  60 SER CB   C   9.070  -0.734  20.864 1.00 . A A .  60 SER CB   1 1 
        7 20299 1 1  60 SER H    H   6.844  -0.963  19.786 1.00 . A A .  60 SER H    1 1 
        7 20300 1 1  60 SER HA   H   9.472  -1.012  18.783 1.00 . A A .  60 SER HA   1 1 
        7 20301 1 1  60 SER HB2  H   8.275  -1.019  21.558 1.00 . A A .  60 SER HB2  1 1 
        7 20302 1 1  60 SER HB3  H  10.040  -0.958  21.307 1.00 . A A .  60 SER HB3  1 1 
        7 20303 1 1  60 SER HG   H   8.138   0.854  20.158 1.00 . A A .  60 SER HG   1 1 
        7 20304 1 1  60 SER N    N   7.479  -1.501  19.198 1.00 . A A .  60 SER N    1 1 
        7 20305 1 1  60 SER O    O  10.681  -3.120  19.494 1.00 . A A .  60 SER O    1 1 
        7 20306 1 1  60 SER OG   O   9.001   0.653  20.595 1.00 . A A .  60 SER OG   1 1 
        7 20307 1 1  61 ASN C    C   9.633  -5.814  18.654 1.00 . A A .  61 ASN C    1 1 
        7 20308 1 1  61 ASN CA   C   8.975  -5.360  19.976 1.00 . A A .  61 ASN CA   1 1 
        7 20309 1 1  61 ASN CB   C   7.674  -6.140  20.251 1.00 . A A .  61 ASN CB   1 1 
        7 20310 1 1  61 ASN CG   C   7.849  -7.630  20.032 1.00 . A A .  61 ASN CG   1 1 
        7 20311 1 1  61 ASN H    H   7.696  -3.679  20.235 1.00 . A A .  61 ASN H    1 1 
        7 20312 1 1  61 ASN HA   H   9.687  -5.564  20.779 1.00 . A A .  61 ASN HA   1 1 
        7 20313 1 1  61 ASN HB2  H   7.356  -5.970  21.280 1.00 . A A .  61 ASN HB2  1 1 
        7 20314 1 1  61 ASN HB3  H   6.885  -5.797  19.582 1.00 . A A .  61 ASN HB3  1 1 
        7 20315 1 1  61 ASN HD21 H   8.995  -7.786  21.682 1.00 . A A .  61 ASN HD21 1 1 
        7 20316 1 1  61 ASN HD22 H   8.821  -9.250  20.720 1.00 . A A .  61 ASN HD22 1 1 
        7 20317 1 1  61 ASN N    N   8.641  -3.932  19.992 1.00 . A A .  61 ASN N    1 1 
        7 20318 1 1  61 ASN ND2  N   8.587  -8.281  20.897 1.00 . A A .  61 ASN ND2  1 1 
        7 20319 1 1  61 ASN O    O  10.611  -6.563  18.677 1.00 . A A .  61 ASN O    1 1 
        7 20320 1 1  61 ASN OD1  O   7.392  -8.188  19.042 1.00 . A A .  61 ASN OD1  1 1 
        7 20321 1 1  62 CYS C    C  11.131  -5.076  15.969 1.00 . A A .  62 CYS C    1 1 
        7 20322 1 1  62 CYS CA   C   9.722  -5.646  16.188 1.00 . A A .  62 CYS CA   1 1 
        7 20323 1 1  62 CYS CB   C   8.791  -5.116  15.088 1.00 . A A .  62 CYS CB   1 1 
        7 20324 1 1  62 CYS H    H   8.413  -4.632  17.535 1.00 . A A .  62 CYS H    1 1 
        7 20325 1 1  62 CYS HA   H   9.796  -6.731  16.097 1.00 . A A .  62 CYS HA   1 1 
        7 20326 1 1  62 CYS HB2  H   8.633  -4.043  15.219 1.00 . A A .  62 CYS HB2  1 1 
        7 20327 1 1  62 CYS HB3  H   9.275  -5.273  14.117 1.00 . A A .  62 CYS HB3  1 1 
        7 20328 1 1  62 CYS HG   H   7.676  -7.226  15.176 1.00 . A A .  62 CYS HG   1 1 
        7 20329 1 1  62 CYS N    N   9.162  -5.315  17.504 1.00 . A A .  62 CYS N    1 1 
        7 20330 1 1  62 CYS O    O  11.793  -5.448  14.996 1.00 . A A .  62 CYS O    1 1 
        7 20331 1 1  62 CYS SG   S   7.189  -5.971  15.128 1.00 . A A .  62 CYS SG   1 1 
        7 20332 1 1  63 GLY C    C  12.407  -2.221  15.606 1.00 . A A .  63 GLY C    1 1 
        7 20333 1 1  63 GLY CA   C  12.751  -3.329  16.600 1.00 . A A .  63 GLY CA   1 1 
        7 20334 1 1  63 GLY H    H  11.027  -3.965  17.655 1.00 . A A .  63 GLY H    1 1 
        7 20335 1 1  63 GLY HA2  H  13.094  -2.904  17.539 1.00 . A A .  63 GLY HA2  1 1 
        7 20336 1 1  63 GLY HA3  H  13.561  -3.930  16.188 1.00 . A A .  63 GLY HA3  1 1 
        7 20337 1 1  63 GLY N    N  11.590  -4.172  16.838 1.00 . A A .  63 GLY N    1 1 
        7 20338 1 1  63 GLY O    O  12.581  -2.412  14.404 1.00 . A A .  63 GLY O    1 1 
        7 20339 1 1  64 LEU C    C  13.080   0.647  14.583 1.00 . A A .  64 LEU C    1 1 
        7 20340 1 1  64 LEU CA   C  11.756   0.093  15.146 1.00 . A A .  64 LEU CA   1 1 
        7 20341 1 1  64 LEU CB   C  10.774   1.135  15.721 1.00 . A A .  64 LEU CB   1 1 
        7 20342 1 1  64 LEU CD1  C  12.197   2.772  17.084 1.00 . A A .  64 LEU CD1  1 1 
        7 20343 1 1  64 LEU CD2  C   9.801   2.508  17.566 1.00 . A A .  64 LEU CD2  1 1 
        7 20344 1 1  64 LEU CG   C  11.053   1.761  17.101 1.00 . A A .  64 LEU CG   1 1 
        7 20345 1 1  64 LEU H    H  11.871  -0.903  17.067 1.00 . A A .  64 LEU H    1 1 
        7 20346 1 1  64 LEU HA   H  11.250  -0.305  14.265 1.00 . A A .  64 LEU HA   1 1 
        7 20347 1 1  64 LEU HB2  H  10.671   1.939  14.992 1.00 . A A .  64 LEU HB2  1 1 
        7 20348 1 1  64 LEU HB3  H   9.805   0.639  15.783 1.00 . A A .  64 LEU HB3  1 1 
        7 20349 1 1  64 LEU HD11 H  13.126   2.293  16.786 1.00 . A A .  64 LEU HD11 1 1 
        7 20350 1 1  64 LEU HD12 H  12.332   3.184  18.086 1.00 . A A .  64 LEU HD12 1 1 
        7 20351 1 1  64 LEU HD13 H  11.955   3.585  16.403 1.00 . A A .  64 LEU HD13 1 1 
        7 20352 1 1  64 LEU HD21 H   9.550   3.297  16.859 1.00 . A A .  64 LEU HD21 1 1 
        7 20353 1 1  64 LEU HD22 H   9.977   2.945  18.550 1.00 . A A .  64 LEU HD22 1 1 
        7 20354 1 1  64 LEU HD23 H   8.963   1.814  17.648 1.00 . A A .  64 LEU HD23 1 1 
        7 20355 1 1  64 LEU HG   H  11.272   0.978  17.823 1.00 . A A .  64 LEU HG   1 1 
        7 20356 1 1  64 LEU N    N  11.967  -1.043  16.063 1.00 . A A .  64 LEU N    1 1 
        7 20357 1 1  64 LEU O    O  13.089   1.265  13.524 1.00 . A A .  64 LEU O    1 1 
        7 20358 1 1  65 GLU C    C  15.917  -0.642  13.598 1.00 . A A .  65 GLU C    1 1 
        7 20359 1 1  65 GLU CA   C  15.560   0.442  14.641 1.00 . A A .  65 GLU CA   1 1 
        7 20360 1 1  65 GLU CB   C  16.598   0.474  15.777 1.00 . A A .  65 GLU CB   1 1 
        7 20361 1 1  65 GLU CD   C  17.676  -0.910  17.631 1.00 . A A .  65 GLU CD   1 1 
        7 20362 1 1  65 GLU CG   C  16.720  -0.900  16.439 1.00 . A A .  65 GLU CG   1 1 
        7 20363 1 1  65 GLU H    H  14.123  -0.163  16.098 1.00 . A A .  65 GLU H    1 1 
        7 20364 1 1  65 GLU HA   H  15.616   1.399  14.135 1.00 . A A .  65 GLU HA   1 1 
        7 20365 1 1  65 GLU HB2  H  17.567   0.758  15.367 1.00 . A A .  65 GLU HB2  1 1 
        7 20366 1 1  65 GLU HB3  H  16.302   1.216  16.520 1.00 . A A .  65 GLU HB3  1 1 
        7 20367 1 1  65 GLU HG2  H  15.725  -1.212  16.759 1.00 . A A .  65 GLU HG2  1 1 
        7 20368 1 1  65 GLU HG3  H  17.081  -1.610  15.697 1.00 . A A .  65 GLU HG3  1 1 
        7 20369 1 1  65 GLU N    N  14.211   0.302  15.208 1.00 . A A .  65 GLU N    1 1 
        7 20370 1 1  65 GLU O    O  16.760  -0.414  12.735 1.00 . A A .  65 GLU O    1 1 
        7 20371 1 1  65 GLU OE1  O  18.913  -1.007  17.424 1.00 . A A .  65 GLU OE1  1 1 
        7 20372 1 1  65 GLU OE2  O  17.183  -0.901  18.783 1.00 . A A .  65 GLU OE2  1 1 
        7 20373 1 1  66 GLU C    C  15.274  -2.590  11.268 1.00 . A A .  66 GLU C    1 1 
        7 20374 1 1  66 GLU CA   C  15.618  -2.937  12.722 1.00 . A A .  66 GLU CA   1 1 
        7 20375 1 1  66 GLU CB   C  14.894  -4.215  13.192 1.00 . A A .  66 GLU CB   1 1 
        7 20376 1 1  66 GLU CD   C  14.712  -6.729  12.886 1.00 . A A .  66 GLU CD   1 1 
        7 20377 1 1  66 GLU CG   C  15.406  -5.444  12.439 1.00 . A A .  66 GLU CG   1 1 
        7 20378 1 1  66 GLU H    H  14.468  -1.942  14.207 1.00 . A A .  66 GLU H    1 1 
        7 20379 1 1  66 GLU HA   H  16.694  -3.109  12.778 1.00 . A A .  66 GLU HA   1 1 
        7 20380 1 1  66 GLU HB2  H  15.086  -4.358  14.257 1.00 . A A .  66 GLU HB2  1 1 
        7 20381 1 1  66 GLU HB3  H  13.815  -4.130  13.036 1.00 . A A .  66 GLU HB3  1 1 
        7 20382 1 1  66 GLU HG2  H  15.222  -5.300  11.377 1.00 . A A .  66 GLU HG2  1 1 
        7 20383 1 1  66 GLU HG3  H  16.482  -5.523  12.601 1.00 . A A .  66 GLU HG3  1 1 
        7 20384 1 1  66 GLU N    N  15.278  -1.820  13.615 1.00 . A A .  66 GLU N    1 1 
        7 20385 1 1  66 GLU O    O  15.930  -3.037  10.324 1.00 . A A .  66 GLU O    1 1 
        7 20386 1 1  66 GLU OE1  O  15.096  -7.290  13.942 1.00 . A A .  66 GLU OE1  1 1 
        7 20387 1 1  66 GLU OE2  O  13.765  -7.171  12.186 1.00 . A A .  66 GLU OE2  1 1 
        7 20388 1 1  67 LYS C    C  14.897  -0.154   9.268 1.00 . A A .  67 LYS C    1 1 
        7 20389 1 1  67 LYS CA   C  13.875  -1.161   9.809 1.00 . A A .  67 LYS CA   1 1 
        7 20390 1 1  67 LYS CB   C  12.455  -0.579   9.948 1.00 . A A .  67 LYS CB   1 1 
        7 20391 1 1  67 LYS CD   C  11.391  -2.877   9.842 1.00 . A A .  67 LYS CD   1 1 
        7 20392 1 1  67 LYS CE   C  10.023  -3.499  10.091 1.00 . A A .  67 LYS CE   1 1 
        7 20393 1 1  67 LYS CG   C  11.420  -1.524  10.563 1.00 . A A .  67 LYS CG   1 1 
        7 20394 1 1  67 LYS H    H  13.832  -1.342  11.924 1.00 . A A .  67 LYS H    1 1 
        7 20395 1 1  67 LYS HA   H  13.851  -1.968   9.077 1.00 . A A .  67 LYS HA   1 1 
        7 20396 1 1  67 LYS HB2  H  12.499   0.323  10.562 1.00 . A A .  67 LYS HB2  1 1 
        7 20397 1 1  67 LYS HB3  H  12.061  -0.359   8.957 1.00 . A A .  67 LYS HB3  1 1 
        7 20398 1 1  67 LYS HD2  H  11.534  -2.723   8.769 1.00 . A A .  67 LYS HD2  1 1 
        7 20399 1 1  67 LYS HD3  H  12.185  -3.516  10.235 1.00 . A A .  67 LYS HD3  1 1 
        7 20400 1 1  67 LYS HE2  H   9.698  -3.189  11.086 1.00 . A A .  67 LYS HE2  1 1 
        7 20401 1 1  67 LYS HE3  H   9.340  -3.067   9.356 1.00 . A A .  67 LYS HE3  1 1 
        7 20402 1 1  67 LYS HG2  H  11.628  -1.680  11.620 1.00 . A A .  67 LYS HG2  1 1 
        7 20403 1 1  67 LYS HG3  H  10.445  -1.040  10.479 1.00 . A A .  67 LYS HG3  1 1 
        7 20404 1 1  67 LYS HZ1  H  10.328  -5.334   9.112 1.00 . A A .  67 LYS HZ1  1 1 
        7 20405 1 1  67 LYS HZ2  H   9.149  -5.396  10.257 1.00 . A A .  67 LYS HZ2  1 1 
        7 20406 1 1  67 LYS HZ3  H  10.695  -5.347  10.727 1.00 . A A .  67 LYS HZ3  1 1 
        7 20407 1 1  67 LYS N    N  14.282  -1.710  11.096 1.00 . A A .  67 LYS N    1 1 
        7 20408 1 1  67 LYS NZ   N  10.051  -4.980  10.028 1.00 . A A .  67 LYS NZ   1 1 
        7 20409 1 1  67 LYS O    O  14.953   0.006   8.058 1.00 . A A .  67 LYS O    1 1 
        7 20410 1 1  68 ILE C    C  18.088   0.219   9.390 1.00 . A A .  68 ILE C    1 1 
        7 20411 1 1  68 ILE CA   C  16.951   1.195   9.731 1.00 . A A .  68 ILE CA   1 1 
        7 20412 1 1  68 ILE CB   C  17.381   2.245  10.792 1.00 . A A .  68 ILE CB   1 1 
        7 20413 1 1  68 ILE CD1  C  15.172   3.058  11.883 1.00 . A A .  68 ILE CD1  1 1 
        7 20414 1 1  68 ILE CG1  C  16.339   3.373  10.950 1.00 . A A .  68 ILE CG1  1 1 
        7 20415 1 1  68 ILE CG2  C  18.702   2.918  10.370 1.00 . A A .  68 ILE CG2  1 1 
        7 20416 1 1  68 ILE H    H  15.658   0.205  11.102 1.00 . A A .  68 ILE H    1 1 
        7 20417 1 1  68 ILE HA   H  16.721   1.761   8.835 1.00 . A A .  68 ILE HA   1 1 
        7 20418 1 1  68 ILE HB   H  17.547   1.768  11.757 1.00 . A A .  68 ILE HB   1 1 
        7 20419 1 1  68 ILE HD11 H  14.437   3.854  11.797 1.00 . A A .  68 ILE HD11 1 1 
        7 20420 1 1  68 ILE HD12 H  14.693   2.114  11.639 1.00 . A A .  68 ILE HD12 1 1 
        7 20421 1 1  68 ILE HD13 H  15.533   3.024  12.909 1.00 . A A .  68 ILE HD13 1 1 
        7 20422 1 1  68 ILE HG12 H  16.820   4.248  11.378 1.00 . A A .  68 ILE HG12 1 1 
        7 20423 1 1  68 ILE HG13 H  15.963   3.657   9.968 1.00 . A A .  68 ILE HG13 1 1 
        7 20424 1 1  68 ILE HG21 H  18.985   3.683  11.095 1.00 . A A .  68 ILE HG21 1 1 
        7 20425 1 1  68 ILE HG22 H  19.511   2.189  10.350 1.00 . A A .  68 ILE HG22 1 1 
        7 20426 1 1  68 ILE HG23 H  18.605   3.369   9.382 1.00 . A A .  68 ILE HG23 1 1 
        7 20427 1 1  68 ILE N    N  15.751   0.433  10.122 1.00 . A A .  68 ILE N    1 1 
        7 20428 1 1  68 ILE O    O  18.681   0.309   8.314 1.00 . A A .  68 ILE O    1 1 
        7 20429 1 1  69 ALA C    C  19.365  -2.544   8.778 1.00 . A A .  69 ALA C    1 1 
        7 20430 1 1  69 ALA CA   C  19.422  -1.749  10.100 1.00 . A A .  69 ALA CA   1 1 
        7 20431 1 1  69 ALA CB   C  19.372  -2.691  11.308 1.00 . A A .  69 ALA CB   1 1 
        7 20432 1 1  69 ALA H    H  17.844  -0.757  11.142 1.00 . A A .  69 ALA H    1 1 
        7 20433 1 1  69 ALA HA   H  20.375  -1.222  10.122 1.00 . A A .  69 ALA HA   1 1 
        7 20434 1 1  69 ALA HB1  H  18.476  -3.310  11.271 1.00 . A A .  69 ALA HB1  1 1 
        7 20435 1 1  69 ALA HB2  H  20.248  -3.340  11.301 1.00 . A A .  69 ALA HB2  1 1 
        7 20436 1 1  69 ALA HB3  H  19.373  -2.115  12.233 1.00 . A A .  69 ALA HB3  1 1 
        7 20437 1 1  69 ALA N    N  18.344  -0.766  10.258 1.00 . A A .  69 ALA N    1 1 
        7 20438 1 1  69 ALA O    O  20.406  -2.976   8.273 1.00 . A A .  69 ALA O    1 1 
        7 20439 1 1  70 ASN C    C  17.924  -2.511   5.679 1.00 . A A .  70 ASN C    1 1 
        7 20440 1 1  70 ASN CA   C  17.916  -3.415   6.941 1.00 . A A .  70 ASN CA   1 1 
        7 20441 1 1  70 ASN CB   C  16.623  -4.248   7.068 1.00 . A A .  70 ASN CB   1 1 
        7 20442 1 1  70 ASN CG   C  16.846  -5.544   7.833 1.00 . A A .  70 ASN CG   1 1 
        7 20443 1 1  70 ASN H    H  17.358  -2.447   8.762 1.00 . A A .  70 ASN H    1 1 
        7 20444 1 1  70 ASN HA   H  18.730  -4.125   6.769 1.00 . A A .  70 ASN HA   1 1 
        7 20445 1 1  70 ASN HB2  H  15.835  -3.666   7.545 1.00 . A A .  70 ASN HB2  1 1 
        7 20446 1 1  70 ASN HB3  H  16.274  -4.524   6.075 1.00 . A A .  70 ASN HB3  1 1 
        7 20447 1 1  70 ASN HD21 H  16.469  -4.682   9.617 1.00 . A A .  70 ASN HD21 1 1 
        7 20448 1 1  70 ASN HD22 H  16.912  -6.392   9.647 1.00 . A A .  70 ASN HD22 1 1 
        7 20449 1 1  70 ASN N    N  18.162  -2.752   8.227 1.00 . A A .  70 ASN N    1 1 
        7 20450 1 1  70 ASN ND2  N  16.751  -5.532   9.141 1.00 . A A .  70 ASN ND2  1 1 
        7 20451 1 1  70 ASN O    O  18.072  -3.049   4.580 1.00 . A A .  70 ASN O    1 1 
        7 20452 1 1  70 ASN OD1  O  17.153  -6.576   7.254 1.00 . A A .  70 ASN OD1  1 1 
        7 20453 1 1  71 LEU C    C  18.590   0.288   3.820 1.00 . A A .  71 LEU C    1 1 
        7 20454 1 1  71 LEU CA   C  17.409  -0.346   4.582 1.00 . A A .  71 LEU CA   1 1 
        7 20455 1 1  71 LEU CB   C  16.322   0.684   4.905 1.00 . A A .  71 LEU CB   1 1 
        7 20456 1 1  71 LEU CD1  C  17.827   2.630   5.819 1.00 . A A .  71 LEU CD1  1 1 
        7 20457 1 1  71 LEU CD2  C  15.383   2.580   6.152 1.00 . A A .  71 LEU CD2  1 1 
        7 20458 1 1  71 LEU CG   C  16.621   1.712   6.002 1.00 . A A .  71 LEU CG   1 1 
        7 20459 1 1  71 LEU H    H  17.665  -0.760   6.686 1.00 . A A .  71 LEU H    1 1 
        7 20460 1 1  71 LEU HA   H  16.903  -0.980   3.858 1.00 . A A .  71 LEU HA   1 1 
        7 20461 1 1  71 LEU HB2  H  16.070   1.212   3.984 1.00 . A A .  71 LEU HB2  1 1 
        7 20462 1 1  71 LEU HB3  H  15.433   0.127   5.201 1.00 . A A .  71 LEU HB3  1 1 
        7 20463 1 1  71 LEU HD11 H  17.889   2.984   4.791 1.00 . A A .  71 LEU HD11 1 1 
        7 20464 1 1  71 LEU HD12 H  18.731   2.088   6.086 1.00 . A A .  71 LEU HD12 1 1 
        7 20465 1 1  71 LEU HD13 H  17.760   3.483   6.497 1.00 . A A .  71 LEU HD13 1 1 
        7 20466 1 1  71 LEU HD21 H  15.513   3.259   6.991 1.00 . A A .  71 LEU HD21 1 1 
        7 20467 1 1  71 LEU HD22 H  14.527   1.934   6.336 1.00 . A A .  71 LEU HD22 1 1 
        7 20468 1 1  71 LEU HD23 H  15.215   3.135   5.234 1.00 . A A .  71 LEU HD23 1 1 
        7 20469 1 1  71 LEU HG   H  16.775   1.162   6.914 1.00 . A A .  71 LEU HG   1 1 
        7 20470 1 1  71 LEU N    N  17.734  -1.183   5.767 1.00 . A A .  71 LEU N    1 1 
        7 20471 1 1  71 LEU O    O  18.407   0.717   2.681 1.00 . A A .  71 LEU O    1 1 
        7 20472 1 1  72 GLY C    C  20.832   2.596   4.150 1.00 . A A .  72 GLY C    1 1 
        7 20473 1 1  72 GLY CA   C  20.938   1.090   3.905 1.00 . A A .  72 GLY CA   1 1 
        7 20474 1 1  72 GLY H    H  19.832   0.001   5.373 1.00 . A A .  72 GLY H    1 1 
        7 20475 1 1  72 GLY HA2  H  21.845   0.717   4.378 1.00 . A A .  72 GLY HA2  1 1 
        7 20476 1 1  72 GLY HA3  H  21.024   0.925   2.832 1.00 . A A .  72 GLY HA3  1 1 
        7 20477 1 1  72 GLY N    N  19.773   0.364   4.433 1.00 . A A .  72 GLY N    1 1 
        7 20478 1 1  72 GLY O    O  20.273   3.334   3.340 1.00 . A A .  72 GLY O    1 1 
        7 20479 1 1  73 SER C    C  21.378   5.591   4.995 1.00 . A A .  73 SER C    1 1 
        7 20480 1 1  73 SER CA   C  21.008   4.379   5.865 1.00 . A A .  73 SER CA   1 1 
        7 20481 1 1  73 SER CB   C  21.691   4.521   7.231 1.00 . A A .  73 SER CB   1 1 
        7 20482 1 1  73 SER H    H  21.746   2.389   5.933 1.00 . A A .  73 SER H    1 1 
        7 20483 1 1  73 SER HA   H  19.933   4.423   6.029 1.00 . A A .  73 SER HA   1 1 
        7 20484 1 1  73 SER HB2  H  22.768   4.586   7.081 1.00 . A A .  73 SER HB2  1 1 
        7 20485 1 1  73 SER HB3  H  21.339   5.430   7.722 1.00 . A A .  73 SER HB3  1 1 
        7 20486 1 1  73 SER HG   H  21.699   3.598   8.964 1.00 . A A .  73 SER HG   1 1 
        7 20487 1 1  73 SER N    N  21.338   3.059   5.296 1.00 . A A .  73 SER N    1 1 
        7 20488 1 1  73 SER O    O  20.667   6.601   5.025 1.00 . A A .  73 SER O    1 1 
        7 20489 1 1  73 SER OG   O  21.414   3.397   8.046 1.00 . A A .  73 SER OG   1 1 
        7 20490 1 1  74 CYS C    C  23.737   6.151   2.173 1.00 . A A .  74 CYS C    1 1 
        7 20491 1 1  74 CYS CA   C  22.998   6.640   3.441 1.00 . A A .  74 CYS CA   1 1 
        7 20492 1 1  74 CYS CB   C  23.871   7.494   4.377 1.00 . A A .  74 CYS CB   1 1 
        7 20493 1 1  74 CYS H    H  23.006   4.658   4.223 1.00 . A A .  74 CYS H    1 1 
        7 20494 1 1  74 CYS HA   H  22.165   7.257   3.099 1.00 . A A .  74 CYS HA   1 1 
        7 20495 1 1  74 CYS HB2  H  23.365   7.638   5.334 1.00 . A A .  74 CYS HB2  1 1 
        7 20496 1 1  74 CYS HB3  H  24.814   6.981   4.564 1.00 . A A .  74 CYS HB3  1 1 
        7 20497 1 1  74 CYS HG   H  22.979   9.666   3.912 1.00 . A A .  74 CYS HG   1 1 
        7 20498 1 1  74 CYS N    N  22.467   5.519   4.223 1.00 . A A .  74 CYS N    1 1 
        7 20499 1 1  74 CYS O    O  24.946   6.330   2.019 1.00 . A A .  74 CYS O    1 1 
        7 20500 1 1  74 CYS SG   S  24.182   9.126   3.643 1.00 . A A .  74 CYS SG   1 1 
        7 20501 1 1  75 ASN C    C  23.628   6.509  -0.920 1.00 . A A .  75 ASN C    1 1 
        7 20502 1 1  75 ASN CA   C  23.504   5.201  -0.098 1.00 . A A .  75 ASN CA   1 1 
        7 20503 1 1  75 ASN CB   C  22.542   4.187  -0.752 1.00 . A A .  75 ASN CB   1 1 
        7 20504 1 1  75 ASN CG   C  22.535   2.818  -0.077 1.00 . A A .  75 ASN CG   1 1 
        7 20505 1 1  75 ASN H    H  22.024   5.387   1.432 1.00 . A A .  75 ASN H    1 1 
        7 20506 1 1  75 ASN HA   H  24.498   4.752  -0.037 1.00 . A A .  75 ASN HA   1 1 
        7 20507 1 1  75 ASN HB2  H  21.532   4.598  -0.755 1.00 . A A .  75 ASN HB2  1 1 
        7 20508 1 1  75 ASN HB3  H  22.829   4.034  -1.792 1.00 . A A .  75 ASN HB3  1 1 
        7 20509 1 1  75 ASN HD21 H  20.516   2.728  -0.029 1.00 . A A .  75 ASN HD21 1 1 
        7 20510 1 1  75 ASN HD22 H  21.381   1.309   0.566 1.00 . A A .  75 ASN HD22 1 1 
        7 20511 1 1  75 ASN N    N  23.015   5.501   1.256 1.00 . A A .  75 ASN N    1 1 
        7 20512 1 1  75 ASN ND2  N  21.384   2.248   0.185 1.00 . A A .  75 ASN ND2  1 1 
        7 20513 1 1  75 ASN O    O  22.967   7.501  -0.598 1.00 . A A .  75 ASN O    1 1 
        7 20514 1 1  75 ASN OD1  O  23.570   2.217   0.188 1.00 . A A .  75 ASN OD1  1 1 
        7 20515 1 1  76 ASP C    C  23.156   8.005  -3.603 1.00 . A A .  76 ASP C    1 1 
        7 20516 1 1  76 ASP CA   C  24.480   7.751  -2.863 1.00 . A A .  76 ASP CA   1 1 
        7 20517 1 1  76 ASP CB   C  25.659   7.704  -3.843 1.00 . A A .  76 ASP CB   1 1 
        7 20518 1 1  76 ASP CG   C  25.621   8.898  -4.812 1.00 . A A .  76 ASP CG   1 1 
        7 20519 1 1  76 ASP H    H  24.961   5.725  -2.255 1.00 . A A .  76 ASP H    1 1 
        7 20520 1 1  76 ASP HA   H  24.647   8.615  -2.225 1.00 . A A .  76 ASP HA   1 1 
        7 20521 1 1  76 ASP HB2  H  26.591   7.727  -3.278 1.00 . A A .  76 ASP HB2  1 1 
        7 20522 1 1  76 ASP HB3  H  25.624   6.771  -4.404 1.00 . A A .  76 ASP HB3  1 1 
        7 20523 1 1  76 ASP N    N  24.419   6.547  -2.002 1.00 . A A .  76 ASP N    1 1 
        7 20524 1 1  76 ASP O    O  22.724   9.151  -3.701 1.00 . A A .  76 ASP O    1 1 
        7 20525 1 1  76 ASP OD1  O  25.778  10.060  -4.359 1.00 . A A .  76 ASP OD1  1 1 
        7 20526 1 1  76 ASP OD2  O  25.379   8.682  -6.025 1.00 . A A .  76 ASP OD2  1 1 
        7 20527 1 1  77 SER C    C  20.038   7.420  -3.510 1.00 . A A .  77 SER C    1 1 
        7 20528 1 1  77 SER CA   C  21.088   7.019  -4.559 1.00 . A A .  77 SER CA   1 1 
        7 20529 1 1  77 SER CB   C  20.721   5.651  -5.133 1.00 . A A .  77 SER CB   1 1 
        7 20530 1 1  77 SER H    H  22.878   6.029  -3.966 1.00 . A A .  77 SER H    1 1 
        7 20531 1 1  77 SER HA   H  21.048   7.752  -5.364 1.00 . A A .  77 SER HA   1 1 
        7 20532 1 1  77 SER HB2  H  19.685   5.663  -5.471 1.00 . A A .  77 SER HB2  1 1 
        7 20533 1 1  77 SER HB3  H  21.368   5.435  -5.985 1.00 . A A .  77 SER HB3  1 1 
        7 20534 1 1  77 SER HG   H  20.429   3.855  -4.457 1.00 . A A .  77 SER HG   1 1 
        7 20535 1 1  77 SER N    N  22.463   6.952  -4.037 1.00 . A A .  77 SER N    1 1 
        7 20536 1 1  77 SER O    O  18.936   7.841  -3.877 1.00 . A A .  77 SER O    1 1 
        7 20537 1 1  77 SER OG   O  20.900   4.650  -4.148 1.00 . A A .  77 SER OG   1 1 
        7 20538 1 1  78 LYS C    C  18.308   6.826  -0.898 1.00 . A A .  78 LYS C    1 1 
        7 20539 1 1  78 LYS CA   C  19.587   7.665  -1.027 1.00 . A A .  78 LYS CA   1 1 
        7 20540 1 1  78 LYS CB   C  19.336   9.178  -0.968 1.00 . A A .  78 LYS CB   1 1 
        7 20541 1 1  78 LYS CD   C  20.482  11.428  -1.098 1.00 . A A .  78 LYS CD   1 1 
        7 20542 1 1  78 LYS CE   C  20.305  11.721  -2.595 1.00 . A A .  78 LYS CE   1 1 
        7 20543 1 1  78 LYS CG   C  20.659   9.944  -0.797 1.00 . A A .  78 LYS CG   1 1 
        7 20544 1 1  78 LYS H    H  21.367   7.121  -2.044 1.00 . A A .  78 LYS H    1 1 
        7 20545 1 1  78 LYS HA   H  20.189   7.429  -0.149 1.00 . A A .  78 LYS HA   1 1 
        7 20546 1 1  78 LYS HB2  H  18.821   9.493  -1.874 1.00 . A A .  78 LYS HB2  1 1 
        7 20547 1 1  78 LYS HB3  H  18.693   9.418  -0.120 1.00 . A A .  78 LYS HB3  1 1 
        7 20548 1 1  78 LYS HD2  H  19.608  11.781  -0.555 1.00 . A A .  78 LYS HD2  1 1 
        7 20549 1 1  78 LYS HD3  H  21.357  11.956  -0.725 1.00 . A A .  78 LYS HD3  1 1 
        7 20550 1 1  78 LYS HE2  H  19.572  11.031  -3.021 1.00 . A A .  78 LYS HE2  1 1 
        7 20551 1 1  78 LYS HE3  H  19.907  12.732  -2.698 1.00 . A A .  78 LYS HE3  1 1 
        7 20552 1 1  78 LYS HG2  H  20.998   9.822   0.232 1.00 . A A .  78 LYS HG2  1 1 
        7 20553 1 1  78 LYS HG3  H  21.434   9.555  -1.453 1.00 . A A .  78 LYS HG3  1 1 
        7 20554 1 1  78 LYS HZ1  H  22.014  10.721  -3.250 1.00 . A A .  78 LYS HZ1  1 1 
        7 20555 1 1  78 LYS HZ2  H  22.246  12.327  -3.016 1.00 . A A .  78 LYS HZ2  1 1 
        7 20556 1 1  78 LYS HZ3  H  21.434  11.753  -4.343 1.00 . A A .  78 LYS HZ3  1 1 
        7 20557 1 1  78 LYS N    N  20.400   7.357  -2.218 1.00 . A A .  78 LYS N    1 1 
        7 20558 1 1  78 LYS NZ   N  21.578  11.634  -3.344 1.00 . A A .  78 LYS NZ   1 1 
        7 20559 1 1  78 LYS O    O  17.949   6.035  -1.772 1.00 . A A .  78 LYS O    1 1 
        7 20560 1 1  79 LEU C    C  15.265   7.073  -0.523 1.00 . A A .  79 LEU C    1 1 
        7 20561 1 1  79 LEU CA   C  16.278   6.429   0.433 1.00 . A A .  79 LEU CA   1 1 
        7 20562 1 1  79 LEU CB   C  15.871   6.592   1.909 1.00 . A A .  79 LEU CB   1 1 
        7 20563 1 1  79 LEU CD1  C  16.390   5.897   4.284 1.00 . A A .  79 LEU CD1  1 1 
        7 20564 1 1  79 LEU CD2  C  15.747   4.175   2.619 1.00 . A A .  79 LEU CD2  1 1 
        7 20565 1 1  79 LEU CG   C  16.481   5.503   2.810 1.00 . A A .  79 LEU CG   1 1 
        7 20566 1 1  79 LEU H    H  18.004   7.585   0.944 1.00 . A A .  79 LEU H    1 1 
        7 20567 1 1  79 LEU HA   H  16.307   5.370   0.179 1.00 . A A .  79 LEU HA   1 1 
        7 20568 1 1  79 LEU HB2  H  16.191   7.575   2.252 1.00 . A A .  79 LEU HB2  1 1 
        7 20569 1 1  79 LEU HB3  H  14.785   6.545   1.998 1.00 . A A .  79 LEU HB3  1 1 
        7 20570 1 1  79 LEU HD11 H  15.352   6.030   4.583 1.00 . A A .  79 LEU HD11 1 1 
        7 20571 1 1  79 LEU HD12 H  16.943   6.822   4.446 1.00 . A A .  79 LEU HD12 1 1 
        7 20572 1 1  79 LEU HD13 H  16.842   5.123   4.898 1.00 . A A .  79 LEU HD13 1 1 
        7 20573 1 1  79 LEU HD21 H  15.773   3.865   1.578 1.00 . A A .  79 LEU HD21 1 1 
        7 20574 1 1  79 LEU HD22 H  14.707   4.262   2.934 1.00 . A A .  79 LEU HD22 1 1 
        7 20575 1 1  79 LEU HD23 H  16.245   3.403   3.198 1.00 . A A .  79 LEU HD23 1 1 
        7 20576 1 1  79 LEU HG   H  17.530   5.366   2.560 1.00 . A A .  79 LEU HG   1 1 
        7 20577 1 1  79 LEU N    N  17.619   6.980   0.233 1.00 . A A .  79 LEU N    1 1 
        7 20578 1 1  79 LEU O    O  15.460   8.190  -1.001 1.00 . A A .  79 LEU O    1 1 
        7 20579 1 1  80 GLU C    C  11.739   6.414  -1.386 1.00 . A A .  80 GLU C    1 1 
        7 20580 1 1  80 GLU CA   C  13.179   6.753  -1.799 1.00 . A A .  80 GLU CA   1 1 
        7 20581 1 1  80 GLU CB   C  13.509   6.082  -3.149 1.00 . A A .  80 GLU CB   1 1 
        7 20582 1 1  80 GLU CD   C  14.815   6.279  -5.327 1.00 . A A .  80 GLU CD   1 1 
        7 20583 1 1  80 GLU CG   C  14.659   6.781  -3.888 1.00 . A A .  80 GLU CG   1 1 
        7 20584 1 1  80 GLU H    H  14.050   5.469  -0.341 1.00 . A A .  80 GLU H    1 1 
        7 20585 1 1  80 GLU HA   H  13.214   7.834  -1.940 1.00 . A A .  80 GLU HA   1 1 
        7 20586 1 1  80 GLU HB2  H  13.750   5.030  -2.995 1.00 . A A .  80 GLU HB2  1 1 
        7 20587 1 1  80 GLU HB3  H  12.625   6.129  -3.782 1.00 . A A .  80 GLU HB3  1 1 
        7 20588 1 1  80 GLU HG2  H  14.470   7.856  -3.914 1.00 . A A .  80 GLU HG2  1 1 
        7 20589 1 1  80 GLU HG3  H  15.588   6.617  -3.341 1.00 . A A .  80 GLU HG3  1 1 
        7 20590 1 1  80 GLU N    N  14.171   6.363  -0.794 1.00 . A A .  80 GLU N    1 1 
        7 20591 1 1  80 GLU O    O  11.482   5.527  -0.569 1.00 . A A .  80 GLU O    1 1 
        7 20592 1 1  80 GLU OE1  O  13.887   6.455  -6.157 1.00 . A A .  80 GLU OE1  1 1 
        7 20593 1 1  80 GLU OE2  O  15.894   5.745  -5.671 1.00 . A A .  80 GLU OE2  1 1 
        7 20594 1 1  81 PHE C    C   8.993   5.380  -2.206 1.00 . A A .  81 PHE C    1 1 
        7 20595 1 1  81 PHE CA   C   9.349   6.871  -2.014 1.00 . A A .  81 PHE CA   1 1 
        7 20596 1 1  81 PHE CB   C   8.828   7.769  -3.151 1.00 . A A .  81 PHE CB   1 1 
        7 20597 1 1  81 PHE CD1  C   6.698   8.973  -2.558 1.00 . A A .  81 PHE CD1  1 1 
        7 20598 1 1  81 PHE CD2  C   6.622   7.222  -4.252 1.00 . A A .  81 PHE CD2  1 1 
        7 20599 1 1  81 PHE CE1  C   5.342   9.254  -2.784 1.00 . A A .  81 PHE CE1  1 1 
        7 20600 1 1  81 PHE CE2  C   5.266   7.507  -4.479 1.00 . A A .  81 PHE CE2  1 1 
        7 20601 1 1  81 PHE CG   C   7.339   7.957  -3.290 1.00 . A A .  81 PHE CG   1 1 
        7 20602 1 1  81 PHE CZ   C   4.629   8.524  -3.748 1.00 . A A .  81 PHE CZ   1 1 
        7 20603 1 1  81 PHE H    H  11.120   7.802  -2.686 1.00 . A A .  81 PHE H    1 1 
        7 20604 1 1  81 PHE HA   H   8.932   7.208  -1.065 1.00 . A A .  81 PHE HA   1 1 
        7 20605 1 1  81 PHE HB2  H   9.254   8.766  -3.016 1.00 . A A .  81 PHE HB2  1 1 
        7 20606 1 1  81 PHE HB3  H   9.215   7.398  -4.101 1.00 . A A .  81 PHE HB3  1 1 
        7 20607 1 1  81 PHE HD1  H   7.254   9.552  -1.835 1.00 . A A .  81 PHE HD1  1 1 
        7 20608 1 1  81 PHE HD2  H   7.110   6.452  -4.834 1.00 . A A .  81 PHE HD2  1 1 
        7 20609 1 1  81 PHE HE1  H   4.847  10.029  -2.217 1.00 . A A .  81 PHE HE1  1 1 
        7 20610 1 1  81 PHE HE2  H   4.711   6.935  -5.211 1.00 . A A .  81 PHE HE2  1 1 
        7 20611 1 1  81 PHE HZ   H   3.579   8.729  -3.911 1.00 . A A .  81 PHE HZ   1 1 
        7 20612 1 1  81 PHE N    N  10.797   7.090  -2.037 1.00 . A A .  81 PHE N    1 1 
        7 20613 1 1  81 PHE O    O   8.343   4.760  -1.362 1.00 . A A .  81 PHE O    1 1 
        7 20614 1 1  82 ARG C    C  10.136   2.367  -2.596 1.00 . A A .  82 ARG C    1 1 
        7 20615 1 1  82 ARG CA   C   9.436   3.328  -3.573 1.00 . A A .  82 ARG CA   1 1 
        7 20616 1 1  82 ARG CB   C   9.850   3.078  -5.021 1.00 . A A .  82 ARG CB   1 1 
        7 20617 1 1  82 ARG CD   C  11.457   3.353  -6.853 1.00 . A A .  82 ARG CD   1 1 
        7 20618 1 1  82 ARG CG   C  11.298   3.464  -5.342 1.00 . A A .  82 ARG CG   1 1 
        7 20619 1 1  82 ARG CZ   C  12.905   4.381  -8.602 1.00 . A A .  82 ARG CZ   1 1 
        7 20620 1 1  82 ARG H    H  10.054   5.351  -3.912 1.00 . A A .  82 ARG H    1 1 
        7 20621 1 1  82 ARG HA   H   8.378   3.081  -3.573 1.00 . A A .  82 ARG HA   1 1 
        7 20622 1 1  82 ARG HB2  H   9.697   2.026  -5.265 1.00 . A A .  82 ARG HB2  1 1 
        7 20623 1 1  82 ARG HB3  H   9.171   3.662  -5.648 1.00 . A A .  82 ARG HB3  1 1 
        7 20624 1 1  82 ARG HD2  H  11.661   2.315  -7.116 1.00 . A A .  82 ARG HD2  1 1 
        7 20625 1 1  82 ARG HD3  H  10.504   3.653  -7.291 1.00 . A A .  82 ARG HD3  1 1 
        7 20626 1 1  82 ARG HE   H  12.946   4.885  -6.701 1.00 . A A .  82 ARG HE   1 1 
        7 20627 1 1  82 ARG HG2  H  11.480   4.492  -5.038 1.00 . A A .  82 ARG HG2  1 1 
        7 20628 1 1  82 ARG HG3  H  12.003   2.802  -4.838 1.00 . A A .  82 ARG HG3  1 1 
        7 20629 1 1  82 ARG HH11 H  11.865   2.848  -9.356 1.00 . A A .  82 ARG HH11 1 1 
        7 20630 1 1  82 ARG HH12 H  12.697   3.821 -10.540 1.00 . A A .  82 ARG HH12 1 1 
        7 20631 1 1  82 ARG HH21 H  14.072   5.900  -8.097 1.00 . A A .  82 ARG HH21 1 1 
        7 20632 1 1  82 ARG HH22 H  14.155   5.415  -9.787 1.00 . A A .  82 ARG HH22 1 1 
        7 20633 1 1  82 ARG N    N   9.555   4.765  -3.256 1.00 . A A .  82 ARG N    1 1 
        7 20634 1 1  82 ARG NE   N  12.520   4.236  -7.352 1.00 . A A .  82 ARG NE   1 1 
        7 20635 1 1  82 ARG NH1  N  12.476   3.627  -9.571 1.00 . A A .  82 ARG NH1  1 1 
        7 20636 1 1  82 ARG NH2  N  13.753   5.323  -8.863 1.00 . A A .  82 ARG NH2  1 1 
        7 20637 1 1  82 ARG O    O   9.838   1.174  -2.619 1.00 . A A .  82 ARG O    1 1 
        7 20638 1 1  83 SER C    C  10.999   2.062   0.598 1.00 . A A .  83 SER C    1 1 
        7 20639 1 1  83 SER CA   C  11.782   2.109  -0.726 1.00 . A A .  83 SER CA   1 1 
        7 20640 1 1  83 SER CB   C  13.194   2.686  -0.551 1.00 . A A .  83 SER CB   1 1 
        7 20641 1 1  83 SER H    H  11.196   3.867  -1.784 1.00 . A A .  83 SER H    1 1 
        7 20642 1 1  83 SER HA   H  11.909   1.080  -1.060 1.00 . A A .  83 SER HA   1 1 
        7 20643 1 1  83 SER HB2  H  13.777   2.493  -1.454 1.00 . A A .  83 SER HB2  1 1 
        7 20644 1 1  83 SER HB3  H  13.133   3.761  -0.407 1.00 . A A .  83 SER HB3  1 1 
        7 20645 1 1  83 SER HG   H  14.044   1.188   0.385 1.00 . A A .  83 SER HG   1 1 
        7 20646 1 1  83 SER N    N  11.060   2.867  -1.767 1.00 . A A .  83 SER N    1 1 
        7 20647 1 1  83 SER O    O  10.788   0.983   1.148 1.00 . A A .  83 SER O    1 1 
        7 20648 1 1  83 SER OG   O  13.864   2.141   0.565 1.00 . A A .  83 SER OG   1 1 
        7 20649 1 1  84 PHE C    C   8.259   2.304   1.856 1.00 . A A .  84 PHE C    1 1 
        7 20650 1 1  84 PHE CA   C   9.456   3.227   2.158 1.00 . A A .  84 PHE CA   1 1 
        7 20651 1 1  84 PHE CB   C   8.995   4.682   2.335 1.00 . A A .  84 PHE CB   1 1 
        7 20652 1 1  84 PHE CD1  C   6.560   4.830   3.070 1.00 . A A .  84 PHE CD1  1 1 
        7 20653 1 1  84 PHE CD2  C   8.296   5.460   4.655 1.00 . A A .  84 PHE CD2  1 1 
        7 20654 1 1  84 PHE CE1  C   5.578   5.236   3.992 1.00 . A A .  84 PHE CE1  1 1 
        7 20655 1 1  84 PHE CE2  C   7.314   5.870   5.576 1.00 . A A .  84 PHE CE2  1 1 
        7 20656 1 1  84 PHE CG   C   7.929   4.952   3.391 1.00 . A A .  84 PHE CG   1 1 
        7 20657 1 1  84 PHE CZ   C   5.953   5.759   5.240 1.00 . A A .  84 PHE CZ   1 1 
        7 20658 1 1  84 PHE H    H  10.643   4.057   0.563 1.00 . A A .  84 PHE H    1 1 
        7 20659 1 1  84 PHE HA   H   9.924   2.893   3.094 1.00 . A A .  84 PHE HA   1 1 
        7 20660 1 1  84 PHE HB2  H   9.872   5.286   2.570 1.00 . A A .  84 PHE HB2  1 1 
        7 20661 1 1  84 PHE HB3  H   8.613   5.042   1.378 1.00 . A A .  84 PHE HB3  1 1 
        7 20662 1 1  84 PHE HD1  H   6.253   4.442   2.109 1.00 . A A .  84 PHE HD1  1 1 
        7 20663 1 1  84 PHE HD2  H   9.339   5.564   4.912 1.00 . A A .  84 PHE HD2  1 1 
        7 20664 1 1  84 PHE HE1  H   4.529   5.162   3.740 1.00 . A A .  84 PHE HE1  1 1 
        7 20665 1 1  84 PHE HE2  H   7.597   6.289   6.536 1.00 . A A .  84 PHE HE2  1 1 
        7 20666 1 1  84 PHE HZ   H   5.191   6.079   5.936 1.00 . A A .  84 PHE HZ   1 1 
        7 20667 1 1  84 PHE N    N  10.441   3.193   1.056 1.00 . A A .  84 PHE N    1 1 
        7 20668 1 1  84 PHE O    O   7.795   1.578   2.733 1.00 . A A .  84 PHE O    1 1 
        7 20669 1 1  85 TRP C    C   7.102  -0.157   0.352 1.00 . A A .  85 TRP C    1 1 
        7 20670 1 1  85 TRP CA   C   6.760   1.336   0.137 1.00 . A A .  85 TRP CA   1 1 
        7 20671 1 1  85 TRP CB   C   6.460   1.641  -1.336 1.00 . A A .  85 TRP CB   1 1 
        7 20672 1 1  85 TRP CD1  C   5.646  -0.316  -2.714 1.00 . A A .  85 TRP CD1  1 1 
        7 20673 1 1  85 TRP CD2  C   3.952   0.848  -1.795 1.00 . A A .  85 TRP CD2  1 1 
        7 20674 1 1  85 TRP CE2  C   3.380  -0.275  -2.467 1.00 . A A .  85 TRP CE2  1 1 
        7 20675 1 1  85 TRP CE3  C   3.056   1.732  -1.142 1.00 . A A .  85 TRP CE3  1 1 
        7 20676 1 1  85 TRP CG   C   5.406   0.772  -1.946 1.00 . A A .  85 TRP CG   1 1 
        7 20677 1 1  85 TRP CH2  C   1.151   0.343  -1.777 1.00 . A A .  85 TRP CH2  1 1 
        7 20678 1 1  85 TRP CZ2  C   2.005  -0.538  -2.459 1.00 . A A .  85 TRP CZ2  1 1 
        7 20679 1 1  85 TRP CZ3  C   1.672   1.483  -1.144 1.00 . A A .  85 TRP CZ3  1 1 
        7 20680 1 1  85 TRP H    H   8.186   2.917  -0.072 1.00 . A A .  85 TRP H    1 1 
        7 20681 1 1  85 TRP HA   H   5.849   1.529   0.706 1.00 . A A .  85 TRP HA   1 1 
        7 20682 1 1  85 TRP HB2  H   6.141   2.680  -1.425 1.00 . A A .  85 TRP HB2  1 1 
        7 20683 1 1  85 TRP HB3  H   7.374   1.524  -1.916 1.00 . A A .  85 TRP HB3  1 1 
        7 20684 1 1  85 TRP HD1  H   6.626  -0.674  -3.006 1.00 . A A .  85 TRP HD1  1 1 
        7 20685 1 1  85 TRP HE1  H   4.396  -1.827  -3.514 1.00 . A A .  85 TRP HE1  1 1 
        7 20686 1 1  85 TRP HE3  H   3.427   2.604  -0.625 1.00 . A A .  85 TRP HE3  1 1 
        7 20687 1 1  85 TRP HH2  H   0.097   0.131  -1.711 1.00 . A A .  85 TRP HH2  1 1 
        7 20688 1 1  85 TRP HZ2  H   1.618  -1.425  -2.936 1.00 . A A .  85 TRP HZ2  1 1 
        7 20689 1 1  85 TRP HZ3  H   1.002   2.163  -0.643 1.00 . A A .  85 TRP HZ3  1 1 
        7 20690 1 1  85 TRP N    N   7.807   2.256   0.596 1.00 . A A .  85 TRP N    1 1 
        7 20691 1 1  85 TRP NE1  N   4.454  -0.940  -3.015 1.00 . A A .  85 TRP NE1  1 1 
        7 20692 1 1  85 TRP O    O   6.203  -0.946   0.647 1.00 . A A .  85 TRP O    1 1 
        7 20693 1 1  86 GLU C    C   8.518  -2.336   2.057 1.00 . A A .  86 GLU C    1 1 
        7 20694 1 1  86 GLU CA   C   8.772  -1.969   0.587 1.00 . A A .  86 GLU CA   1 1 
        7 20695 1 1  86 GLU CB   C  10.255  -2.228   0.257 1.00 . A A .  86 GLU CB   1 1 
        7 20696 1 1  86 GLU CD   C  11.926  -2.479  -1.645 1.00 . A A .  86 GLU CD   1 1 
        7 20697 1 1  86 GLU CG   C  10.647  -1.788  -1.155 1.00 . A A .  86 GLU CG   1 1 
        7 20698 1 1  86 GLU H    H   9.107   0.099   0.108 1.00 . A A .  86 GLU H    1 1 
        7 20699 1 1  86 GLU HA   H   8.175  -2.645  -0.024 1.00 . A A .  86 GLU HA   1 1 
        7 20700 1 1  86 GLU HB2  H  10.894  -1.716   0.978 1.00 . A A .  86 GLU HB2  1 1 
        7 20701 1 1  86 GLU HB3  H  10.437  -3.299   0.352 1.00 . A A .  86 GLU HB3  1 1 
        7 20702 1 1  86 GLU HG2  H   9.826  -2.014  -1.835 1.00 . A A .  86 GLU HG2  1 1 
        7 20703 1 1  86 GLU HG3  H  10.791  -0.712  -1.145 1.00 . A A .  86 GLU HG3  1 1 
        7 20704 1 1  86 GLU N    N   8.375  -0.575   0.292 1.00 . A A .  86 GLU N    1 1 
        7 20705 1 1  86 GLU O    O   8.115  -3.459   2.370 1.00 . A A .  86 GLU O    1 1 
        7 20706 1 1  86 GLU OE1  O  13.045  -1.954  -1.421 1.00 . A A .  86 GLU OE1  1 1 
        7 20707 1 1  86 GLU OE2  O  11.821  -3.566  -2.269 1.00 . A A .  86 GLU OE2  1 1 
        7 20708 1 1  87 LEU C    C   6.985  -1.613   4.757 1.00 . A A .  87 LEU C    1 1 
        7 20709 1 1  87 LEU CA   C   8.478  -1.533   4.400 1.00 . A A .  87 LEU CA   1 1 
        7 20710 1 1  87 LEU CB   C   9.214  -0.393   5.133 1.00 . A A .  87 LEU CB   1 1 
        7 20711 1 1  87 LEU CD1  C  11.466   0.774   5.369 1.00 . A A .  87 LEU CD1  1 1 
        7 20712 1 1  87 LEU CD2  C  11.233  -1.576   6.035 1.00 . A A .  87 LEU CD2  1 1 
        7 20713 1 1  87 LEU CG   C  10.746  -0.530   5.037 1.00 . A A .  87 LEU CG   1 1 
        7 20714 1 1  87 LEU H    H   8.982  -0.458   2.623 1.00 . A A .  87 LEU H    1 1 
        7 20715 1 1  87 LEU HA   H   8.909  -2.486   4.706 1.00 . A A .  87 LEU HA   1 1 
        7 20716 1 1  87 LEU HB2  H   8.911   0.562   4.708 1.00 . A A .  87 LEU HB2  1 1 
        7 20717 1 1  87 LEU HB3  H   8.917  -0.387   6.183 1.00 . A A .  87 LEU HB3  1 1 
        7 20718 1 1  87 LEU HD11 H  11.169   1.538   4.652 1.00 . A A .  87 LEU HD11 1 1 
        7 20719 1 1  87 LEU HD12 H  12.545   0.620   5.280 1.00 . A A .  87 LEU HD12 1 1 
        7 20720 1 1  87 LEU HD13 H  11.224   1.090   6.384 1.00 . A A .  87 LEU HD13 1 1 
        7 20721 1 1  87 LEU HD21 H  10.940  -1.270   7.038 1.00 . A A .  87 LEU HD21 1 1 
        7 20722 1 1  87 LEU HD22 H  12.317  -1.652   5.972 1.00 . A A .  87 LEU HD22 1 1 
        7 20723 1 1  87 LEU HD23 H  10.793  -2.543   5.802 1.00 . A A .  87 LEU HD23 1 1 
        7 20724 1 1  87 LEU HG   H  11.042  -0.829   4.031 1.00 . A A .  87 LEU HG   1 1 
        7 20725 1 1  87 LEU N    N   8.693  -1.369   2.962 1.00 . A A .  87 LEU N    1 1 
        7 20726 1 1  87 LEU O    O   6.621  -2.314   5.703 1.00 . A A .  87 LEU O    1 1 
        7 20727 1 1  88 ILE C    C   4.282  -2.628   3.584 1.00 . A A .  88 ILE C    1 1 
        7 20728 1 1  88 ILE CA   C   4.656  -1.214   4.056 1.00 . A A .  88 ILE CA   1 1 
        7 20729 1 1  88 ILE CB   C   3.858  -0.154   3.271 1.00 . A A .  88 ILE CB   1 1 
        7 20730 1 1  88 ILE CD1  C   3.508   2.327   2.781 1.00 . A A .  88 ILE CD1  1 1 
        7 20731 1 1  88 ILE CG1  C   4.283   1.293   3.588 1.00 . A A .  88 ILE CG1  1 1 
        7 20732 1 1  88 ILE CG2  C   2.372  -0.315   3.627 1.00 . A A .  88 ILE CG2  1 1 
        7 20733 1 1  88 ILE H    H   6.470  -0.418   3.209 1.00 . A A .  88 ILE H    1 1 
        7 20734 1 1  88 ILE HA   H   4.374  -1.136   5.107 1.00 . A A .  88 ILE HA   1 1 
        7 20735 1 1  88 ILE HB   H   4.000  -0.326   2.203 1.00 . A A .  88 ILE HB   1 1 
        7 20736 1 1  88 ILE HD11 H   3.098   1.887   1.869 1.00 . A A .  88 ILE HD11 1 1 
        7 20737 1 1  88 ILE HD12 H   2.697   2.669   3.422 1.00 . A A .  88 ILE HD12 1 1 
        7 20738 1 1  88 ILE HD13 H   4.146   3.169   2.529 1.00 . A A .  88 ILE HD13 1 1 
        7 20739 1 1  88 ILE HG12 H   4.064   1.507   4.632 1.00 . A A .  88 ILE HG12 1 1 
        7 20740 1 1  88 ILE HG13 H   5.346   1.432   3.395 1.00 . A A .  88 ILE HG13 1 1 
        7 20741 1 1  88 ILE HG21 H   2.010  -1.309   3.369 1.00 . A A .  88 ILE HG21 1 1 
        7 20742 1 1  88 ILE HG22 H   2.239  -0.154   4.694 1.00 . A A .  88 ILE HG22 1 1 
        7 20743 1 1  88 ILE HG23 H   1.773   0.408   3.082 1.00 . A A .  88 ILE HG23 1 1 
        7 20744 1 1  88 ILE N    N   6.108  -0.996   3.958 1.00 . A A .  88 ILE N    1 1 
        7 20745 1 1  88 ILE O    O   3.468  -3.294   4.224 1.00 . A A .  88 ILE O    1 1 
        7 20746 1 1  89 GLY C    C   5.172  -5.540   3.208 1.00 . A A .  89 GLY C    1 1 
        7 20747 1 1  89 GLY CA   C   4.787  -4.535   2.112 1.00 . A A .  89 GLY CA   1 1 
        7 20748 1 1  89 GLY H    H   5.560  -2.537   2.011 1.00 . A A .  89 GLY H    1 1 
        7 20749 1 1  89 GLY HA2  H   3.753  -4.720   1.819 1.00 . A A .  89 GLY HA2  1 1 
        7 20750 1 1  89 GLY HA3  H   5.428  -4.712   1.251 1.00 . A A .  89 GLY HA3  1 1 
        7 20751 1 1  89 GLY N    N   4.930  -3.136   2.532 1.00 . A A .  89 GLY N    1 1 
        7 20752 1 1  89 GLY O    O   4.578  -6.616   3.291 1.00 . A A .  89 GLY O    1 1 
        7 20753 1 1  90 GLU C    C   5.399  -5.773   6.448 1.00 . A A .  90 GLU C    1 1 
        7 20754 1 1  90 GLU CA   C   6.411  -5.961   5.296 1.00 . A A .  90 GLU CA   1 1 
        7 20755 1 1  90 GLU CB   C   7.868  -5.667   5.688 1.00 . A A .  90 GLU CB   1 1 
        7 20756 1 1  90 GLU CD   C   9.846  -6.874   6.759 1.00 . A A .  90 GLU CD   1 1 
        7 20757 1 1  90 GLU CG   C   8.328  -6.659   6.753 1.00 . A A .  90 GLU CG   1 1 
        7 20758 1 1  90 GLU H    H   6.613  -4.328   3.970 1.00 . A A .  90 GLU H    1 1 
        7 20759 1 1  90 GLU HA   H   6.361  -7.014   5.012 1.00 . A A .  90 GLU HA   1 1 
        7 20760 1 1  90 GLU HB2  H   8.496  -5.774   4.802 1.00 . A A .  90 GLU HB2  1 1 
        7 20761 1 1  90 GLU HB3  H   7.967  -4.648   6.064 1.00 . A A .  90 GLU HB3  1 1 
        7 20762 1 1  90 GLU HG2  H   7.981  -6.290   7.719 1.00 . A A .  90 GLU HG2  1 1 
        7 20763 1 1  90 GLU HG3  H   7.843  -7.614   6.560 1.00 . A A .  90 GLU HG3  1 1 
        7 20764 1 1  90 GLU N    N   6.085  -5.176   4.114 1.00 . A A .  90 GLU N    1 1 
        7 20765 1 1  90 GLU O    O   5.098  -6.745   7.146 1.00 . A A .  90 GLU O    1 1 
        7 20766 1 1  90 GLU OE1  O  10.359  -7.625   5.894 1.00 . A A .  90 GLU OE1  1 1 
        7 20767 1 1  90 GLU OE2  O  10.525  -6.370   7.690 1.00 . A A .  90 GLU OE2  1 1 
        7 20768 1 1  91 ALA C    C   2.433  -5.387   6.977 1.00 . A A .  91 ALA C    1 1 
        7 20769 1 1  91 ALA CA   C   3.575  -4.457   7.457 1.00 . A A .  91 ALA CA   1 1 
        7 20770 1 1  91 ALA CB   C   3.118  -2.985   7.536 1.00 . A A .  91 ALA CB   1 1 
        7 20771 1 1  91 ALA H    H   5.087  -3.801   6.057 1.00 . A A .  91 ALA H    1 1 
        7 20772 1 1  91 ALA HA   H   3.845  -4.780   8.464 1.00 . A A .  91 ALA HA   1 1 
        7 20773 1 1  91 ALA HB1  H   3.918  -2.360   7.936 1.00 . A A .  91 ALA HB1  1 1 
        7 20774 1 1  91 ALA HB2  H   2.830  -2.613   6.554 1.00 . A A .  91 ALA HB2  1 1 
        7 20775 1 1  91 ALA HB3  H   2.245  -2.889   8.186 1.00 . A A .  91 ALA HB3  1 1 
        7 20776 1 1  91 ALA N    N   4.775  -4.595   6.609 1.00 . A A .  91 ALA N    1 1 
        7 20777 1 1  91 ALA O    O   1.796  -6.054   7.793 1.00 . A A .  91 ALA O    1 1 
        7 20778 1 1  92 ALA C    C   1.690  -7.987   5.204 1.00 . A A .  92 ALA C    1 1 
        7 20779 1 1  92 ALA CA   C   1.316  -6.492   5.041 1.00 . A A .  92 ALA CA   1 1 
        7 20780 1 1  92 ALA CB   C   1.069  -6.105   3.580 1.00 . A A .  92 ALA CB   1 1 
        7 20781 1 1  92 ALA H    H   2.775  -4.930   5.040 1.00 . A A .  92 ALA H    1 1 
        7 20782 1 1  92 ALA HA   H   0.360  -6.379   5.556 1.00 . A A .  92 ALA HA   1 1 
        7 20783 1 1  92 ALA HB1  H   0.765  -5.059   3.515 1.00 . A A .  92 ALA HB1  1 1 
        7 20784 1 1  92 ALA HB2  H   1.970  -6.258   2.987 1.00 . A A .  92 ALA HB2  1 1 
        7 20785 1 1  92 ALA HB3  H   0.267  -6.731   3.184 1.00 . A A .  92 ALA HB3  1 1 
        7 20786 1 1  92 ALA N    N   2.249  -5.540   5.660 1.00 . A A .  92 ALA N    1 1 
        7 20787 1 1  92 ALA O    O   0.994  -8.855   4.673 1.00 . A A .  92 ALA O    1 1 
        7 20788 1 1  93 LYS C    C   2.610  -9.868   7.856 1.00 . A A .  93 LYS C    1 1 
        7 20789 1 1  93 LYS CA   C   3.072  -9.682   6.401 1.00 . A A .  93 LYS CA   1 1 
        7 20790 1 1  93 LYS CB   C   4.558 -10.030   6.198 1.00 . A A .  93 LYS CB   1 1 
        7 20791 1 1  93 LYS CD   C   6.403 -10.267   4.451 1.00 . A A .  93 LYS CD   1 1 
        7 20792 1 1  93 LYS CE   C   6.645 -10.349   2.941 1.00 . A A .  93 LYS CE   1 1 
        7 20793 1 1  93 LYS CG   C   4.901 -10.120   4.700 1.00 . A A .  93 LYS CG   1 1 
        7 20794 1 1  93 LYS H    H   3.413  -7.570   6.180 1.00 . A A .  93 LYS H    1 1 
        7 20795 1 1  93 LYS HA   H   2.493 -10.406   5.826 1.00 . A A .  93 LYS HA   1 1 
        7 20796 1 1  93 LYS HB2  H   5.184  -9.278   6.677 1.00 . A A .  93 LYS HB2  1 1 
        7 20797 1 1  93 LYS HB3  H   4.770 -10.996   6.660 1.00 . A A .  93 LYS HB3  1 1 
        7 20798 1 1  93 LYS HD2  H   6.922  -9.398   4.859 1.00 . A A .  93 LYS HD2  1 1 
        7 20799 1 1  93 LYS HD3  H   6.775 -11.171   4.937 1.00 . A A .  93 LYS HD3  1 1 
        7 20800 1 1  93 LYS HE2  H   6.234 -11.293   2.570 1.00 . A A .  93 LYS HE2  1 1 
        7 20801 1 1  93 LYS HE3  H   6.106  -9.533   2.448 1.00 . A A .  93 LYS HE3  1 1 
        7 20802 1 1  93 LYS HG2  H   4.376 -10.976   4.272 1.00 . A A .  93 LYS HG2  1 1 
        7 20803 1 1  93 LYS HG3  H   4.562  -9.219   4.189 1.00 . A A .  93 LYS HG3  1 1 
        7 20804 1 1  93 LYS HZ1  H   8.459  -9.347   2.884 1.00 . A A .  93 LYS HZ1  1 1 
        7 20805 1 1  93 LYS HZ2  H   8.251 -10.349   1.615 1.00 . A A .  93 LYS HZ2  1 1 
        7 20806 1 1  93 LYS HZ3  H   8.631 -10.949   3.107 1.00 . A A .  93 LYS HZ3  1 1 
        7 20807 1 1  93 LYS N    N   2.796  -8.320   5.887 1.00 . A A .  93 LYS N    1 1 
        7 20808 1 1  93 LYS NZ   N   8.082 -10.252   2.612 1.00 . A A .  93 LYS NZ   1 1 
        7 20809 1 1  93 LYS O    O   2.398 -11.000   8.296 1.00 . A A .  93 LYS O    1 1 
        7 20810 1 1  94 SER C    C   0.294  -8.637   9.967 1.00 . A A .  94 SER C    1 1 
        7 20811 1 1  94 SER CA   C   1.829  -8.757   9.946 1.00 . A A .  94 SER CA   1 1 
        7 20812 1 1  94 SER CB   C   2.463  -7.627  10.768 1.00 . A A .  94 SER CB   1 1 
        7 20813 1 1  94 SER H    H   2.565  -7.874   8.154 1.00 . A A .  94 SER H    1 1 
        7 20814 1 1  94 SER HA   H   2.086  -9.694  10.443 1.00 . A A .  94 SER HA   1 1 
        7 20815 1 1  94 SER HB2  H   2.190  -6.663  10.340 1.00 . A A .  94 SER HB2  1 1 
        7 20816 1 1  94 SER HB3  H   2.081  -7.674  11.789 1.00 . A A .  94 SER HB3  1 1 
        7 20817 1 1  94 SER HG   H   4.194  -7.211  11.558 1.00 . A A .  94 SER HG   1 1 
        7 20818 1 1  94 SER N    N   2.379  -8.771   8.582 1.00 . A A .  94 SER N    1 1 
        7 20819 1 1  94 SER O    O  -0.350  -9.326  10.762 1.00 . A A .  94 SER O    1 1 
        7 20820 1 1  94 SER OG   O   3.879  -7.741  10.793 1.00 . A A .  94 SER OG   1 1 
        7 20821 1 1  95 VAL C    C  -2.332  -8.399   7.729 1.00 . A A .  95 VAL C    1 1 
        7 20822 1 1  95 VAL CA   C  -1.774  -7.649   8.951 1.00 . A A .  95 VAL CA   1 1 
        7 20823 1 1  95 VAL CB   C  -2.183  -6.160   9.019 1.00 . A A .  95 VAL CB   1 1 
        7 20824 1 1  95 VAL CG1  C  -1.750  -5.281   7.835 1.00 . A A .  95 VAL CG1  1 1 
        7 20825 1 1  95 VAL CG2  C  -3.698  -6.020   9.203 1.00 . A A .  95 VAL CG2  1 1 
        7 20826 1 1  95 VAL H    H   0.284  -7.275   8.464 1.00 . A A .  95 VAL H    1 1 
        7 20827 1 1  95 VAL HA   H  -2.238  -8.096   9.827 1.00 . A A .  95 VAL HA   1 1 
        7 20828 1 1  95 VAL HB   H  -1.717  -5.747   9.914 1.00 . A A .  95 VAL HB   1 1 
        7 20829 1 1  95 VAL HG11 H  -0.680  -5.376   7.670 1.00 . A A .  95 VAL HG11 1 1 
        7 20830 1 1  95 VAL HG12 H  -2.279  -5.566   6.926 1.00 . A A .  95 VAL HG12 1 1 
        7 20831 1 1  95 VAL HG13 H  -1.981  -4.238   8.043 1.00 . A A .  95 VAL HG13 1 1 
        7 20832 1 1  95 VAL HG21 H  -4.017  -6.585  10.081 1.00 . A A .  95 VAL HG21 1 1 
        7 20833 1 1  95 VAL HG22 H  -3.952  -4.972   9.356 1.00 . A A .  95 VAL HG22 1 1 
        7 20834 1 1  95 VAL HG23 H  -4.227  -6.391   8.325 1.00 . A A .  95 VAL HG23 1 1 
        7 20835 1 1  95 VAL N    N  -0.307  -7.820   9.083 1.00 . A A .  95 VAL N    1 1 
        7 20836 1 1  95 VAL O    O  -2.083  -8.015   6.590 1.00 . A A .  95 VAL O    1 1 
        7 20837 1 1  96 LYS C    C  -4.824 -11.183   7.374 1.00 . A A .  96 LYS C    1 1 
        7 20838 1 1  96 LYS CA   C  -3.530 -10.466   6.950 1.00 . A A .  96 LYS CA   1 1 
        7 20839 1 1  96 LYS CB   C  -2.413 -11.502   6.692 1.00 . A A .  96 LYS CB   1 1 
        7 20840 1 1  96 LYS CD   C  -0.285 -12.145   5.607 1.00 . A A .  96 LYS CD   1 1 
        7 20841 1 1  96 LYS CE   C   0.583 -12.209   4.343 1.00 . A A .  96 LYS CE   1 1 
        7 20842 1 1  96 LYS CG   C  -1.453 -11.152   5.542 1.00 . A A .  96 LYS CG   1 1 
        7 20843 1 1  96 LYS H    H  -3.187  -9.773   8.939 1.00 . A A .  96 LYS H    1 1 
        7 20844 1 1  96 LYS HA   H  -3.766  -9.935   6.019 1.00 . A A .  96 LYS HA   1 1 
        7 20845 1 1  96 LYS HB2  H  -1.841 -11.640   7.612 1.00 . A A .  96 LYS HB2  1 1 
        7 20846 1 1  96 LYS HB3  H  -2.854 -12.470   6.454 1.00 . A A .  96 LYS HB3  1 1 
        7 20847 1 1  96 LYS HD2  H   0.347 -11.864   6.449 1.00 . A A .  96 LYS HD2  1 1 
        7 20848 1 1  96 LYS HD3  H  -0.680 -13.140   5.812 1.00 . A A .  96 LYS HD3  1 1 
        7 20849 1 1  96 LYS HE2  H   0.900 -11.201   4.058 1.00 . A A .  96 LYS HE2  1 1 
        7 20850 1 1  96 LYS HE3  H   1.479 -12.789   4.583 1.00 . A A .  96 LYS HE3  1 1 
        7 20851 1 1  96 LYS HG2  H  -1.982 -11.249   4.594 1.00 . A A .  96 LYS HG2  1 1 
        7 20852 1 1  96 LYS HG3  H  -1.069 -10.134   5.628 1.00 . A A .  96 LYS HG3  1 1 
        7 20853 1 1  96 LYS HZ1  H  -0.664 -12.195   2.680 1.00 . A A .  96 LYS HZ1  1 1 
        7 20854 1 1  96 LYS HZ2  H  -0.743 -13.598   3.549 1.00 . A A .  96 LYS HZ2  1 1 
        7 20855 1 1  96 LYS HZ3  H   0.539 -13.305   2.581 1.00 . A A .  96 LYS HZ3  1 1 
        7 20856 1 1  96 LYS N    N  -3.033  -9.516   7.967 1.00 . A A .  96 LYS N    1 1 
        7 20857 1 1  96 LYS NZ   N  -0.119 -12.867   3.217 1.00 . A A .  96 LYS NZ   1 1 
        7 20858 1 1  96 LYS O    O  -5.227 -11.175   8.540 1.00 . A A .  96 LYS O    1 1 
        7 20859 1 1  97 LEU C    C  -5.925 -14.067   7.477 1.00 . A A .  97 LEU C    1 1 
        7 20860 1 1  97 LEU CA   C  -6.450 -12.919   6.590 1.00 . A A .  97 LEU CA   1 1 
        7 20861 1 1  97 LEU CB   C  -6.854 -13.394   5.168 1.00 . A A .  97 LEU CB   1 1 
        7 20862 1 1  97 LEU CD1  C  -8.676 -13.769   3.477 1.00 . A A .  97 LEU CD1  1 1 
        7 20863 1 1  97 LEU CD2  C  -8.507 -15.375   5.317 1.00 . A A .  97 LEU CD2  1 1 
        7 20864 1 1  97 LEU CG   C  -8.298 -13.901   4.957 1.00 . A A .  97 LEU CG   1 1 
        7 20865 1 1  97 LEU H    H  -4.946 -11.873   5.512 1.00 . A A .  97 LEU H    1 1 
        7 20866 1 1  97 LEU HA   H  -7.308 -12.463   7.085 1.00 . A A .  97 LEU HA   1 1 
        7 20867 1 1  97 LEU HB2  H  -6.733 -12.541   4.499 1.00 . A A .  97 LEU HB2  1 1 
        7 20868 1 1  97 LEU HB3  H  -6.148 -14.150   4.821 1.00 . A A .  97 LEU HB3  1 1 
        7 20869 1 1  97 LEU HD11 H  -9.708 -14.089   3.330 1.00 . A A .  97 LEU HD11 1 1 
        7 20870 1 1  97 LEU HD12 H  -8.018 -14.384   2.861 1.00 . A A .  97 LEU HD12 1 1 
        7 20871 1 1  97 LEU HD13 H  -8.593 -12.728   3.166 1.00 . A A .  97 LEU HD13 1 1 
        7 20872 1 1  97 LEU HD21 H  -9.521 -15.674   5.052 1.00 . A A .  97 LEU HD21 1 1 
        7 20873 1 1  97 LEU HD22 H  -8.395 -15.537   6.381 1.00 . A A .  97 LEU HD22 1 1 
        7 20874 1 1  97 LEU HD23 H  -7.806 -16.005   4.771 1.00 . A A .  97 LEU HD23 1 1 
        7 20875 1 1  97 LEU HG   H  -8.982 -13.285   5.538 1.00 . A A .  97 LEU HG   1 1 
        7 20876 1 1  97 LEU N    N  -5.404 -11.900   6.410 1.00 . A A .  97 LEU N    1 1 
        7 20877 1 1  97 LEU O    O  -4.726 -14.354   7.466 1.00 . A A .  97 LEU O    1 1 
        7 20878 1 1  98 GLU C    C  -6.096 -17.239   8.038 1.00 . A A .  98 GLU C    1 1 
        7 20879 1 1  98 GLU CA   C  -6.449 -16.022   8.937 1.00 . A A .  98 GLU CA   1 1 
        7 20880 1 1  98 GLU CB   C  -7.560 -16.358   9.953 1.00 . A A .  98 GLU CB   1 1 
        7 20881 1 1  98 GLU CD   C  -8.743 -15.654  12.103 1.00 . A A .  98 GLU CD   1 1 
        7 20882 1 1  98 GLU CG   C  -7.766 -15.247  10.994 1.00 . A A .  98 GLU CG   1 1 
        7 20883 1 1  98 GLU H    H  -7.769 -14.504   8.184 1.00 . A A .  98 GLU H    1 1 
        7 20884 1 1  98 GLU HA   H  -5.545 -15.815   9.512 1.00 . A A .  98 GLU HA   1 1 
        7 20885 1 1  98 GLU HB2  H  -8.493 -16.538   9.417 1.00 . A A .  98 GLU HB2  1 1 
        7 20886 1 1  98 GLU HB3  H  -7.286 -17.268  10.490 1.00 . A A .  98 GLU HB3  1 1 
        7 20887 1 1  98 GLU HG2  H  -6.799 -15.001  11.440 1.00 . A A .  98 GLU HG2  1 1 
        7 20888 1 1  98 GLU HG3  H  -8.149 -14.353  10.503 1.00 . A A .  98 GLU HG3  1 1 
        7 20889 1 1  98 GLU N    N  -6.793 -14.795   8.183 1.00 . A A .  98 GLU N    1 1 
        7 20890 1 1  98 GLU O    O  -6.251 -18.398   8.434 1.00 . A A .  98 GLU O    1 1 
        7 20891 1 1  98 GLU OE1  O  -9.783 -16.292  11.803 1.00 . A A .  98 GLU OE1  1 1 
        7 20892 1 1  98 GLU OE2  O  -8.496 -15.272  13.275 1.00 . A A .  98 GLU OE2  1 1 
        7 20893 1 1  99 ARG C    C  -3.890 -18.712   6.445 1.00 . A A .  99 ARG C    1 1 
        7 20894 1 1  99 ARG CA   C  -5.108 -17.974   5.852 1.00 . A A .  99 ARG CA   1 1 
        7 20895 1 1  99 ARG CB   C  -4.729 -17.216   4.558 1.00 . A A .  99 ARG CB   1 1 
        7 20896 1 1  99 ARG CD   C  -5.795 -18.486   2.738 1.00 . A A .  99 ARG CD   1 1 
        7 20897 1 1  99 ARG CG   C  -4.450 -18.086   3.326 1.00 . A A .  99 ARG CG   1 1 
        7 20898 1 1  99 ARG CZ   C  -6.604 -20.787   2.223 1.00 . A A .  99 ARG CZ   1 1 
        7 20899 1 1  99 ARG H    H  -5.476 -16.011   6.589 1.00 . A A .  99 ARG H    1 1 
        7 20900 1 1  99 ARG HA   H  -5.909 -18.684   5.655 1.00 . A A .  99 ARG HA   1 1 
        7 20901 1 1  99 ARG HB2  H  -5.512 -16.498   4.308 1.00 . A A .  99 ARG HB2  1 1 
        7 20902 1 1  99 ARG HB3  H  -3.839 -16.646   4.746 1.00 . A A .  99 ARG HB3  1 1 
        7 20903 1 1  99 ARG HD2  H  -6.490 -18.488   3.570 1.00 . A A .  99 ARG HD2  1 1 
        7 20904 1 1  99 ARG HD3  H  -6.126 -17.723   2.031 1.00 . A A .  99 ARG HD3  1 1 
        7 20905 1 1  99 ARG HE   H  -5.014 -19.970   1.392 1.00 . A A .  99 ARG HE   1 1 
        7 20906 1 1  99 ARG HG2  H  -3.906 -17.511   2.579 1.00 . A A .  99 ARG HG2  1 1 
        7 20907 1 1  99 ARG HG3  H  -3.860 -18.958   3.605 1.00 . A A .  99 ARG HG3  1 1 
        7 20908 1 1  99 ARG HH11 H  -7.789 -19.969   3.650 1.00 . A A .  99 ARG HH11 1 1 
        7 20909 1 1  99 ARG HH12 H  -8.234 -21.561   3.049 1.00 . A A .  99 ARG HH12 1 1 
        7 20910 1 1  99 ARG HH21 H  -5.711 -21.902   0.835 1.00 . A A .  99 ARG HH21 1 1 
        7 20911 1 1  99 ARG HH22 H  -7.168 -22.587   1.596 1.00 . A A .  99 ARG HH22 1 1 
        7 20912 1 1  99 ARG N    N  -5.617 -16.986   6.813 1.00 . A A .  99 ARG N    1 1 
        7 20913 1 1  99 ARG NE   N  -5.747 -19.798   2.073 1.00 . A A .  99 ARG NE   1 1 
        7 20914 1 1  99 ARG NH1  N  -7.591 -20.774   3.066 1.00 . A A .  99 ARG NH1  1 1 
        7 20915 1 1  99 ARG NH2  N  -6.473 -21.855   1.503 1.00 . A A .  99 ARG NH2  1 1 
        7 20916 1 1  99 ARG O    O  -3.023 -18.030   7.000 1.00 . A A .  99 ARG O    1 1 
        7 20917 1 1 100 PRO C    C  -1.322 -20.443   6.196 1.00 . A A . 100 PRO C    1 1 
        7 20918 1 1 100 PRO CA   C  -2.652 -20.809   6.877 1.00 . A A . 100 PRO CA   1 1 
        7 20919 1 1 100 PRO CB   C  -3.023 -22.286   6.697 1.00 . A A . 100 PRO CB   1 1 
        7 20920 1 1 100 PRO CD   C  -4.742 -20.956   5.715 1.00 . A A . 100 PRO CD   1 1 
        7 20921 1 1 100 PRO CG   C  -4.003 -22.277   5.524 1.00 . A A . 100 PRO CG   1 1 
        7 20922 1 1 100 PRO HA   H  -2.566 -20.601   7.945 1.00 . A A . 100 PRO HA   1 1 
        7 20923 1 1 100 PRO HB2  H  -2.156 -22.911   6.486 1.00 . A A . 100 PRO HB2  1 1 
        7 20924 1 1 100 PRO HB3  H  -3.534 -22.643   7.592 1.00 . A A . 100 PRO HB3  1 1 
        7 20925 1 1 100 PRO HD2  H  -5.094 -20.588   4.753 1.00 . A A . 100 PRO HD2  1 1 
        7 20926 1 1 100 PRO HD3  H  -5.585 -21.100   6.393 1.00 . A A . 100 PRO HD3  1 1 
        7 20927 1 1 100 PRO HG2  H  -3.451 -22.258   4.582 1.00 . A A . 100 PRO HG2  1 1 
        7 20928 1 1 100 PRO HG3  H  -4.682 -23.130   5.555 1.00 . A A . 100 PRO HG3  1 1 
        7 20929 1 1 100 PRO N    N  -3.780 -20.050   6.327 1.00 . A A . 100 PRO N    1 1 
        7 20930 1 1 100 PRO O    O  -1.183 -20.527   4.972 1.00 . A A . 100 PRO O    1 1 
        7 20931 1 1 101 VAL C    C   2.115 -20.292   7.224 1.00 . A A . 101 VAL C    1 1 
        7 20932 1 1 101 VAL CA   C   0.973 -19.502   6.579 1.00 . A A . 101 VAL CA   1 1 
        7 20933 1 1 101 VAL CB   C   1.037 -18.000   6.945 1.00 . A A . 101 VAL CB   1 1 
        7 20934 1 1 101 VAL CG1  C   2.451 -17.410   7.020 1.00 . A A . 101 VAL CG1  1 1 
        7 20935 1 1 101 VAL CG2  C   0.265 -17.171   5.912 1.00 . A A . 101 VAL CG2  1 1 
        7 20936 1 1 101 VAL H    H  -0.515 -20.062   7.997 1.00 . A A . 101 VAL H    1 1 
        7 20937 1 1 101 VAL HA   H   1.085 -19.595   5.500 1.00 . A A . 101 VAL HA   1 1 
        7 20938 1 1 101 VAL HB   H   0.569 -17.858   7.919 1.00 . A A . 101 VAL HB   1 1 
        7 20939 1 1 101 VAL HG11 H   3.003 -17.861   7.845 1.00 . A A . 101 VAL HG11 1 1 
        7 20940 1 1 101 VAL HG12 H   2.971 -17.570   6.079 1.00 . A A . 101 VAL HG12 1 1 
        7 20941 1 1 101 VAL HG13 H   2.391 -16.338   7.215 1.00 . A A . 101 VAL HG13 1 1 
        7 20942 1 1 101 VAL HG21 H   0.760 -17.223   4.943 1.00 . A A . 101 VAL HG21 1 1 
        7 20943 1 1 101 VAL HG22 H  -0.751 -17.545   5.812 1.00 . A A . 101 VAL HG22 1 1 
        7 20944 1 1 101 VAL HG23 H   0.228 -16.130   6.232 1.00 . A A . 101 VAL HG23 1 1 
        7 20945 1 1 101 VAL N    N  -0.333 -20.049   6.999 1.00 . A A . 101 VAL N    1 1 
        7 20946 1 1 101 VAL O    O   2.085 -20.544   8.430 1.00 . A A . 101 VAL O    1 1 
        7 20947 1 1 102 ARG C    C   5.543 -20.562   7.220 1.00 . A A . 102 ARG C    1 1 
        7 20948 1 1 102 ARG CA   C   4.319 -21.422   6.848 1.00 . A A . 102 ARG CA   1 1 
        7 20949 1 1 102 ARG CB   C   4.581 -22.473   5.753 1.00 . A A . 102 ARG CB   1 1 
        7 20950 1 1 102 ARG CD   C   5.466 -24.732   5.109 1.00 . A A . 102 ARG CD   1 1 
        7 20951 1 1 102 ARG CG   C   5.552 -23.598   6.138 1.00 . A A . 102 ARG CG   1 1 
        7 20952 1 1 102 ARG CZ   C   6.350 -27.067   5.013 1.00 . A A . 102 ARG CZ   1 1 
        7 20953 1 1 102 ARG H    H   3.028 -20.468   5.432 1.00 . A A . 102 ARG H    1 1 
        7 20954 1 1 102 ARG HA   H   4.058 -21.959   7.763 1.00 . A A . 102 ARG HA   1 1 
        7 20955 1 1 102 ARG HB2  H   3.625 -22.942   5.511 1.00 . A A . 102 ARG HB2  1 1 
        7 20956 1 1 102 ARG HB3  H   4.950 -21.977   4.853 1.00 . A A . 102 ARG HB3  1 1 
        7 20957 1 1 102 ARG HD2  H   4.445 -25.120   5.102 1.00 . A A . 102 ARG HD2  1 1 
        7 20958 1 1 102 ARG HD3  H   5.701 -24.332   4.121 1.00 . A A . 102 ARG HD3  1 1 
        7 20959 1 1 102 ARG HE   H   7.241 -25.557   5.944 1.00 . A A . 102 ARG HE   1 1 
        7 20960 1 1 102 ARG HG2  H   6.570 -23.211   6.160 1.00 . A A . 102 ARG HG2  1 1 
        7 20961 1 1 102 ARG HG3  H   5.290 -23.987   7.122 1.00 . A A . 102 ARG HG3  1 1 
        7 20962 1 1 102 ARG HH11 H   4.632 -26.938   3.962 1.00 . A A . 102 ARG HH11 1 1 
        7 20963 1 1 102 ARG HH12 H   5.436 -28.504   3.992 1.00 . A A . 102 ARG HH12 1 1 
        7 20964 1 1 102 ARG HH21 H   8.003 -27.650   6.006 1.00 . A A . 102 ARG HH21 1 1 
        7 20965 1 1 102 ARG HH22 H   7.180 -28.871   5.039 1.00 . A A . 102 ARG HH22 1 1 
        7 20966 1 1 102 ARG N    N   3.133 -20.644   6.427 1.00 . A A . 102 ARG N    1 1 
        7 20967 1 1 102 ARG NE   N   6.411 -25.815   5.421 1.00 . A A . 102 ARG NE   1 1 
        7 20968 1 1 102 ARG NH1  N   5.397 -27.536   4.263 1.00 . A A . 102 ARG NH1  1 1 
        7 20969 1 1 102 ARG NH2  N   7.272 -27.915   5.352 1.00 . A A . 102 ARG NH2  1 1 
        7 20970 1 1 102 ARG O    O   6.583 -21.096   7.611 1.00 . A A . 102 ARG O    1 1 
        7 20971 1 1 103 GLY C    C   6.390 -16.905   6.891 1.00 . A A . 103 GLY C    1 1 
        7 20972 1 1 103 GLY CA   C   6.424 -18.266   7.599 1.00 . A A . 103 GLY CA   1 1 
        7 20973 1 1 103 GLY H    H   4.570 -18.874   6.737 1.00 . A A . 103 GLY H    1 1 
        7 20974 1 1 103 GLY HA2  H   6.248 -18.097   8.661 1.00 . A A . 103 GLY HA2  1 1 
        7 20975 1 1 103 GLY HA3  H   7.428 -18.678   7.494 1.00 . A A . 103 GLY HA3  1 1 
        7 20976 1 1 103 GLY N    N   5.435 -19.235   7.109 1.00 . A A . 103 GLY N    1 1 
        7 20977 1 1 103 GLY O    O   5.584 -16.685   5.978 1.00 . A A . 103 GLY O    1 1 
        7 20978 1 1 104 HIS C    C   8.512 -14.778   5.500 1.00 . A A . 104 HIS C    1 1 
        7 20979 1 1 104 HIS CA   C   7.529 -14.690   6.672 1.00 . A A . 104 HIS CA   1 1 
        7 20980 1 1 104 HIS CB   C   7.974 -13.653   7.718 1.00 . A A . 104 HIS CB   1 1 
        7 20981 1 1 104 HIS CD2  C   7.163 -12.799   9.999 1.00 . A A . 104 HIS CD2  1 1 
        7 20982 1 1 104 HIS CE1  C   4.990 -12.796   9.684 1.00 . A A . 104 HIS CE1  1 1 
        7 20983 1 1 104 HIS CG   C   6.923 -13.263   8.733 1.00 . A A . 104 HIS CG   1 1 
        7 20984 1 1 104 HIS H    H   7.848 -16.243   8.110 1.00 . A A . 104 HIS H    1 1 
        7 20985 1 1 104 HIS HA   H   6.608 -14.326   6.235 1.00 . A A . 104 HIS HA   1 1 
        7 20986 1 1 104 HIS HB2  H   8.849 -14.033   8.243 1.00 . A A . 104 HIS HB2  1 1 
        7 20987 1 1 104 HIS HB3  H   8.274 -12.743   7.195 1.00 . A A . 104 HIS HB3  1 1 
        7 20988 1 1 104 HIS HD1  H   5.056 -13.532   7.710 1.00 . A A . 104 HIS HD1  1 1 
        7 20989 1 1 104 HIS HD2  H   8.141 -12.671  10.444 1.00 . A A . 104 HIS HD2  1 1 
        7 20990 1 1 104 HIS HE1  H   3.924 -12.679   9.831 1.00 . A A . 104 HIS HE1  1 1 
        7 20991 1 1 104 HIS N    N   7.273 -15.993   7.313 1.00 . A A . 104 HIS N    1 1 
        7 20992 1 1 104 HIS ND1  N   5.558 -13.248   8.554 1.00 . A A . 104 HIS ND1  1 1 
        7 20993 1 1 104 HIS NE2  N   5.929 -12.519  10.610 1.00 . A A . 104 HIS NE2  1 1 
        7 20994 1 1 104 HIS O    O   9.582 -15.412   5.647 1.00 . A A . 104 HIS O    1 1 
        7 20995 1 1 104 HIS OXT  O   8.220 -14.156   4.452 1.00 . A A . 104 HIS OXT  1 1 
        7 20996 2 1   1 MET C    C  -0.318 -25.324  13.223 1.00 . B B . 105 MET C    1 1 
        7 20997 2 1   1 MET CA   C  -0.153 -26.817  13.443 1.00 . B B . 105 MET CA   1 1 
        7 20998 2 1   1 MET CB   C   0.096 -27.109  14.930 1.00 . B B . 105 MET CB   1 1 
        7 20999 2 1   1 MET CE   C   0.282 -25.723  18.051 1.00 . B B . 105 MET CE   1 1 
        7 21000 2 1   1 MET CG   C  -1.078 -26.679  15.815 1.00 . B B . 105 MET CG   1 1 
        7 21001 2 1   1 MET H1   H   1.800 -26.913  12.754 1.00 . B B . 105 MET H1   1 1 
        7 21002 2 1   1 MET H2   H   0.676 -27.222  11.603 1.00 . B B . 105 MET H2   1 1 
        7 21003 2 1   1 MET H3   H   1.021 -28.360  12.748 1.00 . B B . 105 MET H3   1 1 
        7 21004 2 1   1 MET HA   H  -1.090 -27.297  13.163 1.00 . B B . 105 MET HA   1 1 
        7 21005 2 1   1 MET HB2  H   0.212 -28.177  15.062 1.00 . B B . 105 MET HB2  1 1 
        7 21006 2 1   1 MET HB3  H   1.010 -26.609  15.257 1.00 . B B . 105 MET HB3  1 1 
        7 21007 2 1   1 MET HE1  H   0.501 -25.791  19.116 1.00 . B B . 105 MET HE1  1 1 
        7 21008 2 1   1 MET HE2  H   1.210 -25.826  17.493 1.00 . B B . 105 MET HE2  1 1 
        7 21009 2 1   1 MET HE3  H  -0.165 -24.752  17.838 1.00 . B B . 105 MET HE3  1 1 
        7 21010 2 1   1 MET HG2  H  -1.241 -25.609  15.710 1.00 . B B . 105 MET HG2  1 1 
        7 21011 2 1   1 MET HG3  H  -1.972 -27.196  15.467 1.00 . B B . 105 MET HG3  1 1 
        7 21012 2 1   1 MET N    N   0.913 -27.366  12.576 1.00 . B B . 105 MET N    1 1 
        7 21013 2 1   1 MET O    O   0.650 -24.569  13.342 1.00 . B B . 105 MET O    1 1 
        7 21014 2 1   1 MET SD   S  -0.866 -27.043  17.578 1.00 . B B . 105 MET SD   1 1 
        7 21015 2 1   2 GLY C    C  -1.745 -22.669  14.089 1.00 . B B . 106 GLY C    1 1 
        7 21016 2 1   2 GLY CA   C  -1.915 -23.486  12.808 1.00 . B B . 106 GLY CA   1 1 
        7 21017 2 1   2 GLY H    H  -2.296 -25.579  12.858 1.00 . B B . 106 GLY H    1 1 
        7 21018 2 1   2 GLY HA2  H  -1.295 -23.038  12.034 1.00 . B B . 106 GLY HA2  1 1 
        7 21019 2 1   2 GLY HA3  H  -2.956 -23.414  12.490 1.00 . B B . 106 GLY HA3  1 1 
        7 21020 2 1   2 GLY N    N  -1.550 -24.894  12.951 1.00 . B B . 106 GLY N    1 1 
        7 21021 2 1   2 GLY O    O  -1.671 -23.204  15.197 1.00 . B B . 106 GLY O    1 1 
        7 21022 2 1   3 GLN C    C  -2.605 -19.289  14.909 1.00 . B B . 107 GLN C    1 1 
        7 21023 2 1   3 GLN CA   C  -1.496 -20.352  14.967 1.00 . B B . 107 GLN CA   1 1 
        7 21024 2 1   3 GLN CB   C  -0.089 -19.744  14.825 1.00 . B B . 107 GLN CB   1 1 
        7 21025 2 1   3 GLN CD   C   2.402 -20.245  15.012 1.00 . B B . 107 GLN CD   1 1 
        7 21026 2 1   3 GLN CG   C   0.990 -20.715  15.330 1.00 . B B . 107 GLN CG   1 1 
        7 21027 2 1   3 GLN H    H  -1.790 -21.000  12.972 1.00 . B B . 107 GLN H    1 1 
        7 21028 2 1   3 GLN HA   H  -1.559 -20.828  15.944 1.00 . B B . 107 GLN HA   1 1 
        7 21029 2 1   3 GLN HB2  H   0.092 -19.513  13.776 1.00 . B B . 107 GLN HB2  1 1 
        7 21030 2 1   3 GLN HB3  H  -0.025 -18.822  15.405 1.00 . B B . 107 GLN HB3  1 1 
        7 21031 2 1   3 GLN HE21 H   2.525 -19.110  16.685 1.00 . B B . 107 GLN HE21 1 1 
        7 21032 2 1   3 GLN HE22 H   3.918 -19.058  15.611 1.00 . B B . 107 GLN HE22 1 1 
        7 21033 2 1   3 GLN HG2  H   0.889 -20.802  16.410 1.00 . B B . 107 GLN HG2  1 1 
        7 21034 2 1   3 GLN HG3  H   0.851 -21.700  14.887 1.00 . B B . 107 GLN HG3  1 1 
        7 21035 2 1   3 GLN N    N  -1.686 -21.351  13.912 1.00 . B B . 107 GLN N    1 1 
        7 21036 2 1   3 GLN NE2  N   2.983 -19.390  15.822 1.00 . B B . 107 GLN NE2  1 1 
        7 21037 2 1   3 GLN O    O  -3.285 -19.150  13.882 1.00 . B B . 107 GLN O    1 1 
        7 21038 2 1   3 GLN OE1  O   3.005 -20.640  14.017 1.00 . B B . 107 GLN OE1  1 1 
        7 21039 2 1   4 CYS C    C  -3.441 -16.353  17.077 1.00 . B B . 108 CYS C    1 1 
        7 21040 2 1   4 CYS CA   C  -3.795 -17.470  16.076 1.00 . B B . 108 CYS CA   1 1 
        7 21041 2 1   4 CYS CB   C  -5.187 -18.059  16.377 1.00 . B B . 108 CYS CB   1 1 
        7 21042 2 1   4 CYS H    H  -2.257 -18.734  16.828 1.00 . B B . 108 CYS H    1 1 
        7 21043 2 1   4 CYS HA   H  -3.844 -16.995  15.094 1.00 . B B . 108 CYS HA   1 1 
        7 21044 2 1   4 CYS HB2  H  -5.930 -17.259  16.406 1.00 . B B . 108 CYS HB2  1 1 
        7 21045 2 1   4 CYS HB3  H  -5.466 -18.734  15.571 1.00 . B B . 108 CYS HB3  1 1 
        7 21046 2 1   4 CYS HG   H  -6.506 -19.399  17.817 1.00 . B B . 108 CYS HG   1 1 
        7 21047 2 1   4 CYS N    N  -2.809 -18.551  16.003 1.00 . B B . 108 CYS N    1 1 
        7 21048 2 1   4 CYS O    O  -2.669 -16.536  18.030 1.00 . B B . 108 CYS O    1 1 
        7 21049 2 1   4 CYS SG   S  -5.234 -18.976  17.945 1.00 . B B . 108 CYS SG   1 1 
        7 21050 2 1   5 ARG C    C  -5.613 -13.474  17.885 1.00 . B B . 109 ARG C    1 1 
        7 21051 2 1   5 ARG CA   C  -4.195 -14.066  17.806 1.00 . B B . 109 ARG CA   1 1 
        7 21052 2 1   5 ARG CB   C  -3.122 -13.003  17.504 1.00 . B B . 109 ARG CB   1 1 
        7 21053 2 1   5 ARG CD   C  -2.112 -11.338  15.868 1.00 . B B . 109 ARG CD   1 1 
        7 21054 2 1   5 ARG CG   C  -3.189 -12.412  16.083 1.00 . B B . 109 ARG CG   1 1 
        7 21055 2 1   5 ARG CZ   C  -1.509  -9.159  16.943 1.00 . B B . 109 ARG CZ   1 1 
        7 21056 2 1   5 ARG H    H  -4.630 -15.158  16.008 1.00 . B B . 109 ARG H    1 1 
        7 21057 2 1   5 ARG HA   H  -4.003 -14.440  18.813 1.00 . B B . 109 ARG HA   1 1 
        7 21058 2 1   5 ARG HB2  H  -3.221 -12.200  18.237 1.00 . B B . 109 ARG HB2  1 1 
        7 21059 2 1   5 ARG HB3  H  -2.140 -13.454  17.642 1.00 . B B . 109 ARG HB3  1 1 
        7 21060 2 1   5 ARG HD2  H  -1.138 -11.768  16.117 1.00 . B B . 109 ARG HD2  1 1 
        7 21061 2 1   5 ARG HD3  H  -2.104 -11.056  14.814 1.00 . B B . 109 ARG HD3  1 1 
        7 21062 2 1   5 ARG HE   H  -3.262 -10.039  17.122 1.00 . B B . 109 ARG HE   1 1 
        7 21063 2 1   5 ARG HG2  H  -3.026 -13.207  15.355 1.00 . B B . 109 ARG HG2  1 1 
        7 21064 2 1   5 ARG HG3  H  -4.173 -11.978  15.908 1.00 . B B . 109 ARG HG3  1 1 
        7 21065 2 1   5 ARG HH11 H   0.018  -9.840  15.835 1.00 . B B . 109 ARG HH11 1 1 
        7 21066 2 1   5 ARG HH12 H   0.218  -8.242  16.520 1.00 . B B . 109 ARG HH12 1 1 
        7 21067 2 1   5 ARG HH21 H  -2.850  -8.171  18.033 1.00 . B B . 109 ARG HH21 1 1 
        7 21068 2 1   5 ARG HH22 H  -1.224  -7.520  18.074 1.00 . B B . 109 ARG HH22 1 1 
        7 21069 2 1   5 ARG N    N  -4.080 -15.198  16.862 1.00 . B B . 109 ARG N    1 1 
        7 21070 2 1   5 ARG NE   N  -2.358 -10.137  16.688 1.00 . B B . 109 ARG NE   1 1 
        7 21071 2 1   5 ARG NH1  N  -0.305  -9.106  16.455 1.00 . B B . 109 ARG NH1  1 1 
        7 21072 2 1   5 ARG NH2  N  -1.890  -8.194  17.717 1.00 . B B . 109 ARG NH2  1 1 
        7 21073 2 1   5 ARG O    O  -5.919 -12.793  18.858 1.00 . B B . 109 ARG O    1 1 
        7 21074 2 1   6 SER C    C  -8.391 -12.110  16.820 1.00 . B B . 110 SER C    1 1 
        7 21075 2 1   6 SER CA   C  -7.928 -13.575  16.878 1.00 . B B . 110 SER CA   1 1 
        7 21076 2 1   6 SER CB   C  -8.648 -14.361  17.983 1.00 . B B . 110 SER CB   1 1 
        7 21077 2 1   6 SER H    H  -6.112 -14.358  16.154 1.00 . B B . 110 SER H    1 1 
        7 21078 2 1   6 SER HA   H  -8.258 -14.018  15.940 1.00 . B B . 110 SER HA   1 1 
        7 21079 2 1   6 SER HB2  H  -8.437 -13.904  18.950 1.00 . B B . 110 SER HB2  1 1 
        7 21080 2 1   6 SER HB3  H  -9.725 -14.329  17.809 1.00 . B B . 110 SER HB3  1 1 
        7 21081 2 1   6 SER HG   H  -8.415 -16.107  17.122 1.00 . B B . 110 SER HG   1 1 
        7 21082 2 1   6 SER N    N  -6.475 -13.809  16.921 1.00 . B B . 110 SER N    1 1 
        7 21083 2 1   6 SER O    O  -7.788 -11.200  17.396 1.00 . B B . 110 SER O    1 1 
        7 21084 2 1   6 SER OG   O  -8.217 -15.715  18.003 1.00 . B B . 110 SER OG   1 1 
        7 21085 2 1   7 ALA C    C  -9.175  -9.510  15.225 1.00 . B B . 111 ALA C    1 1 
        7 21086 2 1   7 ALA CA   C -10.115 -10.581  15.837 1.00 . B B . 111 ALA CA   1 1 
        7 21087 2 1   7 ALA CB   C -10.876 -10.112  17.088 1.00 . B B . 111 ALA CB   1 1 
        7 21088 2 1   7 ALA H    H  -9.920 -12.686  15.641 1.00 . B B . 111 ALA H    1 1 
        7 21089 2 1   7 ALA HA   H -10.868 -10.770  15.075 1.00 . B B . 111 ALA HA   1 1 
        7 21090 2 1   7 ALA HB1  H -11.448  -9.212  16.856 1.00 . B B . 111 ALA HB1  1 1 
        7 21091 2 1   7 ALA HB2  H -11.568 -10.889  17.415 1.00 . B B . 111 ALA HB2  1 1 
        7 21092 2 1   7 ALA HB3  H -10.176  -9.891  17.894 1.00 . B B . 111 ALA HB3  1 1 
        7 21093 2 1   7 ALA N    N  -9.498 -11.885  16.103 1.00 . B B . 111 ALA N    1 1 
        7 21094 2 1   7 ALA O    O  -9.460  -8.310  15.297 1.00 . B B . 111 ALA O    1 1 
        7 21095 2 1   8 ASN C    C  -7.406  -8.409  12.779 1.00 . B B . 112 ASN C    1 1 
        7 21096 2 1   8 ASN CA   C  -7.007  -8.991  14.147 1.00 . B B . 112 ASN CA   1 1 
        7 21097 2 1   8 ASN CB   C  -5.677  -9.757  14.123 1.00 . B B . 112 ASN CB   1 1 
        7 21098 2 1   8 ASN CG   C  -4.524  -8.829  13.813 1.00 . B B . 112 ASN CG   1 1 
        7 21099 2 1   8 ASN H    H  -7.903 -10.898  14.489 1.00 . B B . 112 ASN H    1 1 
        7 21100 2 1   8 ASN HA   H  -6.886  -8.162  14.850 1.00 . B B . 112 ASN HA   1 1 
        7 21101 2 1   8 ASN HB2  H  -5.505 -10.208  15.098 1.00 . B B . 112 ASN HB2  1 1 
        7 21102 2 1   8 ASN HB3  H  -5.712 -10.545  13.370 1.00 . B B . 112 ASN HB3  1 1 
        7 21103 2 1   8 ASN HD21 H  -4.535  -8.058  15.696 1.00 . B B . 112 ASN HD21 1 1 
        7 21104 2 1   8 ASN HD22 H  -3.379  -7.370  14.574 1.00 . B B . 112 ASN HD22 1 1 
        7 21105 2 1   8 ASN N    N  -8.041  -9.902  14.639 1.00 . B B . 112 ASN N    1 1 
        7 21106 2 1   8 ASN ND2  N  -4.146  -8.008  14.763 1.00 . B B . 112 ASN ND2  1 1 
        7 21107 2 1   8 ASN O    O  -7.624  -9.163  11.832 1.00 . B B . 112 ASN O    1 1 
        7 21108 2 1   8 ASN OD1  O  -3.982  -8.823  12.719 1.00 . B B . 112 ASN OD1  1 1 
        7 21109 2 1   9 ALA C    C  -9.732  -6.830  11.458 1.00 . B B . 113 ALA C    1 1 
        7 21110 2 1   9 ALA CA   C  -8.259  -6.379  11.616 1.00 . B B . 113 ALA CA   1 1 
        7 21111 2 1   9 ALA CB   C  -7.436  -6.406  10.317 1.00 . B B . 113 ALA CB   1 1 
        7 21112 2 1   9 ALA H    H  -7.359  -6.535  13.522 1.00 . B B . 113 ALA H    1 1 
        7 21113 2 1   9 ALA HA   H  -8.334  -5.327  11.915 1.00 . B B . 113 ALA HA   1 1 
        7 21114 2 1   9 ALA HB1  H  -7.946  -5.824   9.550 1.00 . B B . 113 ALA HB1  1 1 
        7 21115 2 1   9 ALA HB2  H  -6.452  -5.974  10.498 1.00 . B B . 113 ALA HB2  1 1 
        7 21116 2 1   9 ALA HB3  H  -7.323  -7.428   9.955 1.00 . B B . 113 ALA HB3  1 1 
        7 21117 2 1   9 ALA N    N  -7.539  -7.079  12.692 1.00 . B B . 113 ALA N    1 1 
        7 21118 2 1   9 ALA O    O -10.312  -6.713  10.385 1.00 . B B . 113 ALA O    1 1 
        7 21119 2 1  10 GLU C    C -12.491  -6.952  13.784 1.00 . B B . 114 GLU C    1 1 
        7 21120 2 1  10 GLU CA   C -11.802  -7.639  12.580 1.00 . B B . 114 GLU CA   1 1 
        7 21121 2 1  10 GLU CB   C -12.035  -9.162  12.569 1.00 . B B . 114 GLU CB   1 1 
        7 21122 2 1  10 GLU CD   C -12.202  -9.673  10.019 1.00 . B B . 114 GLU CD   1 1 
        7 21123 2 1  10 GLU CG   C -11.488  -9.940  11.356 1.00 . B B . 114 GLU CG   1 1 
        7 21124 2 1  10 GLU H    H  -9.825  -7.455  13.376 1.00 . B B . 114 GLU H    1 1 
        7 21125 2 1  10 GLU HA   H -12.287  -7.225  11.695 1.00 . B B . 114 GLU HA   1 1 
        7 21126 2 1  10 GLU HB2  H -11.567  -9.568  13.460 1.00 . B B . 114 GLU HB2  1 1 
        7 21127 2 1  10 GLU HB3  H -13.101  -9.364  12.646 1.00 . B B . 114 GLU HB3  1 1 
        7 21128 2 1  10 GLU HG2  H -10.422  -9.735  11.249 1.00 . B B . 114 GLU HG2  1 1 
        7 21129 2 1  10 GLU HG3  H -11.578 -11.005  11.574 1.00 . B B . 114 GLU HG3  1 1 
        7 21130 2 1  10 GLU N    N -10.360  -7.335  12.524 1.00 . B B . 114 GLU N    1 1 
        7 21131 2 1  10 GLU O    O -13.681  -7.149  14.038 1.00 . B B . 114 GLU O    1 1 
        7 21132 2 1  10 GLU OE1  O -13.448  -9.516   9.967 1.00 . B B . 114 GLU OE1  1 1 
        7 21133 2 1  10 GLU OE2  O -11.509  -9.666   8.975 1.00 . B B . 114 GLU OE2  1 1 
        7 21134 2 1  11 ASP C    C -12.193  -3.720  15.044 1.00 . B B . 115 ASP C    1 1 
        7 21135 2 1  11 ASP CA   C -12.298  -5.179  15.538 1.00 . B B . 115 ASP CA   1 1 
        7 21136 2 1  11 ASP CB   C -11.555  -5.424  16.857 1.00 . B B . 115 ASP CB   1 1 
        7 21137 2 1  11 ASP CG   C -11.983  -4.499  17.994 1.00 . B B . 115 ASP CG   1 1 
        7 21138 2 1  11 ASP H    H -10.771  -6.062  14.343 1.00 . B B . 115 ASP H    1 1 
        7 21139 2 1  11 ASP HA   H -13.355  -5.381  15.708 1.00 . B B . 115 ASP HA   1 1 
        7 21140 2 1  11 ASP HB2  H -11.724  -6.456  17.171 1.00 . B B . 115 ASP HB2  1 1 
        7 21141 2 1  11 ASP HB3  H -10.486  -5.297  16.687 1.00 . B B . 115 ASP HB3  1 1 
        7 21142 2 1  11 ASP N    N -11.764  -6.120  14.538 1.00 . B B . 115 ASP N    1 1 
        7 21143 2 1  11 ASP O    O -13.110  -2.929  15.266 1.00 . B B . 115 ASP O    1 1 
        7 21144 2 1  11 ASP OD1  O -13.200  -4.271  18.193 1.00 . B B . 115 ASP OD1  1 1 
        7 21145 2 1  11 ASP OD2  O -11.076  -4.031  18.723 1.00 . B B . 115 ASP OD2  1 1 
        7 21146 2 1  12 ALA C    C -11.460  -0.913  13.810 1.00 . B B . 116 ALA C    1 1 
        7 21147 2 1  12 ALA CA   C -11.018  -2.315  13.318 1.00 . B B . 116 ALA CA   1 1 
        7 21148 2 1  12 ALA CB   C -11.710  -2.760  12.025 1.00 . B B . 116 ALA CB   1 1 
        7 21149 2 1  12 ALA H    H -10.405  -4.114  14.238 1.00 . B B . 116 ALA H    1 1 
        7 21150 2 1  12 ALA HA   H  -9.958  -2.239  13.071 1.00 . B B . 116 ALA HA   1 1 
        7 21151 2 1  12 ALA HB1  H -11.275  -3.698  11.680 1.00 . B B . 116 ALA HB1  1 1 
        7 21152 2 1  12 ALA HB2  H -12.777  -2.890  12.200 1.00 . B B . 116 ALA HB2  1 1 
        7 21153 2 1  12 ALA HB3  H -11.559  -1.999  11.261 1.00 . B B . 116 ALA HB3  1 1 
        7 21154 2 1  12 ALA N    N -11.131  -3.410  14.289 1.00 . B B . 116 ALA N    1 1 
        7 21155 2 1  12 ALA O    O -12.334  -0.274  13.208 1.00 . B B . 116 ALA O    1 1 
        7 21156 2 1  13 GLN C    C -10.158   1.548  16.353 1.00 . B B . 117 GLN C    1 1 
        7 21157 2 1  13 GLN CA   C -11.256   0.839  15.543 1.00 . B B . 117 GLN CA   1 1 
        7 21158 2 1  13 GLN CB   C -12.497   0.627  16.424 1.00 . B B . 117 GLN CB   1 1 
        7 21159 2 1  13 GLN CD   C -13.478  -0.433  18.533 1.00 . B B . 117 GLN CD   1 1 
        7 21160 2 1  13 GLN CG   C -12.280  -0.345  17.595 1.00 . B B . 117 GLN CG   1 1 
        7 21161 2 1  13 GLN H    H -10.224  -1.011  15.413 1.00 . B B . 117 GLN H    1 1 
        7 21162 2 1  13 GLN HA   H -11.472   1.528  14.733 1.00 . B B . 117 GLN HA   1 1 
        7 21163 2 1  13 GLN HB2  H -12.759   1.584  16.839 1.00 . B B . 117 GLN HB2  1 1 
        7 21164 2 1  13 GLN HB3  H -13.330   0.277  15.812 1.00 . B B . 117 GLN HB3  1 1 
        7 21165 2 1  13 GLN HE21 H -13.416  -2.466  18.622 1.00 . B B . 117 GLN HE21 1 1 
        7 21166 2 1  13 GLN HE22 H -14.576  -1.654  19.666 1.00 . B B . 117 GLN HE22 1 1 
        7 21167 2 1  13 GLN HG2  H -12.071  -1.329  17.190 1.00 . B B . 117 GLN HG2  1 1 
        7 21168 2 1  13 GLN HG3  H -11.422  -0.031  18.188 1.00 . B B . 117 GLN HG3  1 1 
        7 21169 2 1  13 GLN N    N -10.906  -0.443  14.934 1.00 . B B . 117 GLN N    1 1 
        7 21170 2 1  13 GLN NE2  N -13.877  -1.614  18.935 1.00 . B B . 117 GLN NE2  1 1 
        7 21171 2 1  13 GLN O    O -10.334   2.707  16.732 1.00 . B B . 117 GLN O    1 1 
        7 21172 2 1  13 GLN OE1  O -14.075   0.563  18.936 1.00 . B B . 117 GLN OE1  1 1 
        7 21173 2 1  14 GLU C    C  -6.859   2.146  16.674 1.00 . B B . 118 GLU C    1 1 
        7 21174 2 1  14 GLU CA   C  -7.969   1.472  17.490 1.00 . B B . 118 GLU CA   1 1 
        7 21175 2 1  14 GLU CB   C  -7.393   0.410  18.445 1.00 . B B . 118 GLU CB   1 1 
        7 21176 2 1  14 GLU CD   C  -7.817  -1.085  20.449 1.00 . B B . 118 GLU CD   1 1 
        7 21177 2 1  14 GLU CG   C  -8.441  -0.128  19.429 1.00 . B B . 118 GLU CG   1 1 
        7 21178 2 1  14 GLU H    H  -8.926  -0.062  16.309 1.00 . B B . 118 GLU H    1 1 
        7 21179 2 1  14 GLU HA   H  -8.391   2.266  18.097 1.00 . B B . 118 GLU HA   1 1 
        7 21180 2 1  14 GLU HB2  H  -6.980  -0.418  17.867 1.00 . B B . 118 GLU HB2  1 1 
        7 21181 2 1  14 GLU HB3  H  -6.587   0.864  19.020 1.00 . B B . 118 GLU HB3  1 1 
        7 21182 2 1  14 GLU HG2  H  -8.901   0.710  19.957 1.00 . B B . 118 GLU HG2  1 1 
        7 21183 2 1  14 GLU HG3  H  -9.224  -0.652  18.876 1.00 . B B . 118 GLU HG3  1 1 
        7 21184 2 1  14 GLU N    N  -9.038   0.889  16.655 1.00 . B B . 118 GLU N    1 1 
        7 21185 2 1  14 GLU O    O  -6.037   2.888  17.219 1.00 . B B . 118 GLU O    1 1 
        7 21186 2 1  14 GLU OE1  O  -7.110  -0.613  21.367 1.00 . B B . 118 GLU OE1  1 1 
        7 21187 2 1  14 GLU OE2  O  -8.055  -2.316  20.356 1.00 . B B . 118 GLU OE2  1 1 
        7 21188 2 1  15 PHE C    C  -5.545   3.654  14.134 1.00 . B B . 119 PHE C    1 1 
        7 21189 2 1  15 PHE CA   C  -5.660   2.173  14.532 1.00 . B B . 119 PHE CA   1 1 
        7 21190 2 1  15 PHE CB   C  -5.606   1.235  13.306 1.00 . B B . 119 PHE CB   1 1 
        7 21191 2 1  15 PHE CD1  C  -5.385  -0.866  14.796 1.00 . B B . 119 PHE CD1  1 1 
        7 21192 2 1  15 PHE CD2  C  -5.062  -1.039  12.396 1.00 . B B . 119 PHE CD2  1 1 
        7 21193 2 1  15 PHE CE1  C  -5.000  -2.212  14.943 1.00 . B B . 119 PHE CE1  1 1 
        7 21194 2 1  15 PHE CE2  C  -4.670  -2.383  12.541 1.00 . B B . 119 PHE CE2  1 1 
        7 21195 2 1  15 PHE CG   C  -5.371  -0.257  13.524 1.00 . B B . 119 PHE CG   1 1 
        7 21196 2 1  15 PHE CZ   C  -4.611  -2.964  13.820 1.00 . B B . 119 PHE CZ   1 1 
        7 21197 2 1  15 PHE H    H  -7.599   1.364  14.982 1.00 . B B . 119 PHE H    1 1 
        7 21198 2 1  15 PHE HA   H  -4.775   1.953  15.129 1.00 . B B . 119 PHE HA   1 1 
        7 21199 2 1  15 PHE HB2  H  -6.471   1.370  12.670 1.00 . B B . 119 PHE HB2  1 1 
        7 21200 2 1  15 PHE HB3  H  -4.775   1.574  12.699 1.00 . B B . 119 PHE HB3  1 1 
        7 21201 2 1  15 PHE HD1  H  -5.675  -0.308  15.673 1.00 . B B . 119 PHE HD1  1 1 
        7 21202 2 1  15 PHE HD2  H  -5.098  -0.588  11.413 1.00 . B B . 119 PHE HD2  1 1 
        7 21203 2 1  15 PHE HE1  H  -4.984  -2.662  15.927 1.00 . B B . 119 PHE HE1  1 1 
        7 21204 2 1  15 PHE HE2  H  -4.405  -2.963  11.667 1.00 . B B . 119 PHE HE2  1 1 
        7 21205 2 1  15 PHE HZ   H  -4.292  -3.992  13.937 1.00 . B B . 119 PHE HZ   1 1 
        7 21206 2 1  15 PHE N    N  -6.831   1.896  15.367 1.00 . B B . 119 PHE N    1 1 
        7 21207 2 1  15 PHE O    O  -6.546   4.377  14.045 1.00 . B B . 119 PHE O    1 1 
        7 21208 2 1  16 SER C    C  -4.510   5.539  11.839 1.00 . B B . 120 SER C    1 1 
        7 21209 2 1  16 SER CA   C  -3.971   5.389  13.273 1.00 . B B . 120 SER CA   1 1 
        7 21210 2 1  16 SER CB   C  -2.446   5.533  13.263 1.00 . B B . 120 SER CB   1 1 
        7 21211 2 1  16 SER H    H  -3.554   3.414  13.989 1.00 . B B . 120 SER H    1 1 
        7 21212 2 1  16 SER HA   H  -4.395   6.183  13.890 1.00 . B B . 120 SER HA   1 1 
        7 21213 2 1  16 SER HB2  H  -2.038   5.238  14.230 1.00 . B B . 120 SER HB2  1 1 
        7 21214 2 1  16 SER HB3  H  -2.026   4.886  12.494 1.00 . B B . 120 SER HB3  1 1 
        7 21215 2 1  16 SER HG   H  -1.877   7.279  13.860 1.00 . B B . 120 SER HG   1 1 
        7 21216 2 1  16 SER N    N  -4.310   4.088  13.873 1.00 . B B . 120 SER N    1 1 
        7 21217 2 1  16 SER O    O  -4.820   4.548  11.179 1.00 . B B . 120 SER O    1 1 
        7 21218 2 1  16 SER OG   O  -2.076   6.866  12.994 1.00 . B B . 120 SER OG   1 1 
        7 21219 2 1  17 ASP C    C  -4.336   6.347   8.825 1.00 . B B . 121 ASP C    1 1 
        7 21220 2 1  17 ASP CA   C  -5.113   7.057   9.961 1.00 . B B . 121 ASP CA   1 1 
        7 21221 2 1  17 ASP CB   C  -5.115   8.581   9.731 1.00 . B B . 121 ASP CB   1 1 
        7 21222 2 1  17 ASP CG   C  -6.081   9.369  10.629 1.00 . B B . 121 ASP CG   1 1 
        7 21223 2 1  17 ASP H    H  -4.307   7.543  11.884 1.00 . B B . 121 ASP H    1 1 
        7 21224 2 1  17 ASP HA   H  -6.146   6.707   9.915 1.00 . B B . 121 ASP HA   1 1 
        7 21225 2 1  17 ASP HB2  H  -4.104   8.963   9.873 1.00 . B B . 121 ASP HB2  1 1 
        7 21226 2 1  17 ASP HB3  H  -5.389   8.762   8.691 1.00 . B B . 121 ASP HB3  1 1 
        7 21227 2 1  17 ASP N    N  -4.573   6.760  11.301 1.00 . B B . 121 ASP N    1 1 
        7 21228 2 1  17 ASP O    O  -4.939   5.871   7.861 1.00 . B B . 121 ASP O    1 1 
        7 21229 2 1  17 ASP OD1  O  -6.114   9.143  11.861 1.00 . B B . 121 ASP OD1  1 1 
        7 21230 2 1  17 ASP OD2  O  -6.824  10.241  10.111 1.00 . B B . 121 ASP OD2  1 1 
        7 21231 2 1  18 VAL C    C  -2.169   3.940   8.347 1.00 . B B . 122 VAL C    1 1 
        7 21232 2 1  18 VAL CA   C  -2.087   5.453   8.100 1.00 . B B . 122 VAL CA   1 1 
        7 21233 2 1  18 VAL CB   C  -0.648   5.972   8.329 1.00 . B B . 122 VAL CB   1 1 
        7 21234 2 1  18 VAL CG1  C  -0.165   5.822   9.778 1.00 . B B . 122 VAL CG1  1 1 
        7 21235 2 1  18 VAL CG2  C   0.408   5.314   7.435 1.00 . B B . 122 VAL CG2  1 1 
        7 21236 2 1  18 VAL H    H  -2.616   6.638   9.806 1.00 . B B . 122 VAL H    1 1 
        7 21237 2 1  18 VAL HA   H  -2.336   5.629   7.049 1.00 . B B . 122 VAL HA   1 1 
        7 21238 2 1  18 VAL HB   H  -0.657   7.035   8.094 1.00 . B B . 122 VAL HB   1 1 
        7 21239 2 1  18 VAL HG11 H  -0.835   6.338  10.462 1.00 . B B . 122 VAL HG11 1 1 
        7 21240 2 1  18 VAL HG12 H  -0.109   4.772  10.066 1.00 . B B . 122 VAL HG12 1 1 
        7 21241 2 1  18 VAL HG13 H   0.827   6.267   9.871 1.00 . B B . 122 VAL HG13 1 1 
        7 21242 2 1  18 VAL HG21 H   0.127   5.413   6.393 1.00 . B B . 122 VAL HG21 1 1 
        7 21243 2 1  18 VAL HG22 H   1.368   5.813   7.584 1.00 . B B . 122 VAL HG22 1 1 
        7 21244 2 1  18 VAL HG23 H   0.513   4.257   7.680 1.00 . B B . 122 VAL HG23 1 1 
        7 21245 2 1  18 VAL N    N  -3.011   6.219   8.974 1.00 . B B . 122 VAL N    1 1 
        7 21246 2 1  18 VAL O    O  -1.950   3.129   7.452 1.00 . B B . 122 VAL O    1 1 
        7 21247 2 1  19 GLU C    C  -3.793   1.426   9.630 1.00 . B B . 123 GLU C    1 1 
        7 21248 2 1  19 GLU CA   C  -2.513   2.164  10.051 1.00 . B B . 123 GLU CA   1 1 
        7 21249 2 1  19 GLU CB   C  -2.235   2.256  11.556 1.00 . B B . 123 GLU CB   1 1 
        7 21250 2 1  19 GLU CD   C  -1.616   1.164  13.749 1.00 . B B . 123 GLU CD   1 1 
        7 21251 2 1  19 GLU CG   C  -1.935   0.938  12.261 1.00 . B B . 123 GLU CG   1 1 
        7 21252 2 1  19 GLU H    H  -2.760   4.265  10.232 1.00 . B B . 123 GLU H    1 1 
        7 21253 2 1  19 GLU HA   H  -1.698   1.607   9.611 1.00 . B B . 123 GLU HA   1 1 
        7 21254 2 1  19 GLU HB2  H  -1.357   2.886  11.691 1.00 . B B . 123 GLU HB2  1 1 
        7 21255 2 1  19 GLU HB3  H  -3.070   2.754  12.029 1.00 . B B . 123 GLU HB3  1 1 
        7 21256 2 1  19 GLU HG2  H  -2.781   0.264  12.159 1.00 . B B . 123 GLU HG2  1 1 
        7 21257 2 1  19 GLU HG3  H  -1.084   0.486  11.755 1.00 . B B . 123 GLU HG3  1 1 
        7 21258 2 1  19 GLU N    N  -2.517   3.545   9.566 1.00 . B B . 123 GLU N    1 1 
        7 21259 2 1  19 GLU O    O  -3.730   0.339   9.051 1.00 . B B . 123 GLU O    1 1 
        7 21260 2 1  19 GLU OE1  O  -2.404   1.854  14.443 1.00 . B B . 123 GLU OE1  1 1 
        7 21261 2 1  19 GLU OE2  O  -0.588   0.627  14.225 1.00 . B B . 123 GLU OE2  1 1 
        7 21262 2 1  20 ARG C    C  -6.259   1.803   7.636 1.00 . B B . 124 ARG C    1 1 
        7 21263 2 1  20 ARG CA   C  -6.226   1.665   9.166 1.00 . B B . 124 ARG CA   1 1 
        7 21264 2 1  20 ARG CB   C  -7.376   2.431   9.838 1.00 . B B . 124 ARG CB   1 1 
        7 21265 2 1  20 ARG CD   C  -8.354   4.729  10.241 1.00 . B B . 124 ARG CD   1 1 
        7 21266 2 1  20 ARG CG   C  -7.493   3.866   9.322 1.00 . B B . 124 ARG CG   1 1 
        7 21267 2 1  20 ARG CZ   C  -9.606   6.861  10.057 1.00 . B B . 124 ARG CZ   1 1 
        7 21268 2 1  20 ARG H    H  -4.920   2.979  10.253 1.00 . B B . 124 ARG H    1 1 
        7 21269 2 1  20 ARG HA   H  -6.369   0.608   9.388 1.00 . B B . 124 ARG HA   1 1 
        7 21270 2 1  20 ARG HB2  H  -8.314   1.911   9.643 1.00 . B B . 124 ARG HB2  1 1 
        7 21271 2 1  20 ARG HB3  H  -7.219   2.449  10.915 1.00 . B B . 124 ARG HB3  1 1 
        7 21272 2 1  20 ARG HD2  H  -9.242   4.163  10.528 1.00 . B B . 124 ARG HD2  1 1 
        7 21273 2 1  20 ARG HD3  H  -7.774   4.967  11.134 1.00 . B B . 124 ARG HD3  1 1 
        7 21274 2 1  20 ARG HE   H  -8.489   6.091   8.601 1.00 . B B . 124 ARG HE   1 1 
        7 21275 2 1  20 ARG HG2  H  -6.503   4.306   9.257 1.00 . B B . 124 ARG HG2  1 1 
        7 21276 2 1  20 ARG HG3  H  -7.941   3.841   8.330 1.00 . B B . 124 ARG HG3  1 1 
        7 21277 2 1  20 ARG HH11 H  -9.711   6.088  11.911 1.00 . B B . 124 ARG HH11 1 1 
        7 21278 2 1  20 ARG HH12 H -10.724   7.495  11.575 1.00 . B B . 124 ARG HH12 1 1 
        7 21279 2 1  20 ARG HH21 H  -9.756   7.939   8.354 1.00 . B B . 124 ARG HH21 1 1 
        7 21280 2 1  20 ARG HH22 H -10.709   8.480   9.733 1.00 . B B . 124 ARG HH22 1 1 
        7 21281 2 1  20 ARG N    N  -4.948   2.088   9.761 1.00 . B B . 124 ARG N    1 1 
        7 21282 2 1  20 ARG NE   N  -8.771   5.968   9.567 1.00 . B B . 124 ARG NE   1 1 
        7 21283 2 1  20 ARG NH1  N -10.034   6.816  11.285 1.00 . B B . 124 ARG NH1  1 1 
        7 21284 2 1  20 ARG NH2  N -10.057   7.827   9.316 1.00 . B B . 124 ARG NH2  1 1 
        7 21285 2 1  20 ARG O    O  -7.067   1.141   6.989 1.00 . B B . 124 ARG O    1 1 
        7 21286 2 1  21 ALA C    C  -4.716   1.398   5.006 1.00 . B B . 125 ALA C    1 1 
        7 21287 2 1  21 ALA CA   C  -5.249   2.723   5.588 1.00 . B B . 125 ALA CA   1 1 
        7 21288 2 1  21 ALA CB   C  -4.384   3.923   5.212 1.00 . B B . 125 ALA CB   1 1 
        7 21289 2 1  21 ALA H    H  -4.773   3.176   7.625 1.00 . B B . 125 ALA H    1 1 
        7 21290 2 1  21 ALA HA   H  -6.222   2.929   5.161 1.00 . B B . 125 ALA HA   1 1 
        7 21291 2 1  21 ALA HB1  H  -4.248   3.947   4.131 1.00 . B B . 125 ALA HB1  1 1 
        7 21292 2 1  21 ALA HB2  H  -4.867   4.849   5.520 1.00 . B B . 125 ALA HB2  1 1 
        7 21293 2 1  21 ALA HB3  H  -3.413   3.839   5.684 1.00 . B B . 125 ALA HB3  1 1 
        7 21294 2 1  21 ALA N    N  -5.386   2.627   7.043 1.00 . B B . 125 ALA N    1 1 
        7 21295 2 1  21 ALA O    O  -5.385   0.754   4.213 1.00 . B B . 125 ALA O    1 1 
        7 21296 2 1  22 ILE C    C  -3.914  -1.512   5.437 1.00 . B B . 126 ILE C    1 1 
        7 21297 2 1  22 ILE CA   C  -2.944  -0.360   5.120 1.00 . B B . 126 ILE CA   1 1 
        7 21298 2 1  22 ILE CB   C  -1.575  -0.537   5.830 1.00 . B B . 126 ILE CB   1 1 
        7 21299 2 1  22 ILE CD1  C   0.464   0.779   6.653 1.00 . B B . 126 ILE CD1  1 1 
        7 21300 2 1  22 ILE CG1  C  -0.604   0.637   5.560 1.00 . B B . 126 ILE CG1  1 1 
        7 21301 2 1  22 ILE CG2  C  -0.908  -1.859   5.397 1.00 . B B . 126 ILE CG2  1 1 
        7 21302 2 1  22 ILE H    H  -3.085   1.512   6.129 1.00 . B B . 126 ILE H    1 1 
        7 21303 2 1  22 ILE HA   H  -2.769  -0.373   4.045 1.00 . B B . 126 ILE HA   1 1 
        7 21304 2 1  22 ILE HB   H  -1.735  -0.581   6.904 1.00 . B B . 126 ILE HB   1 1 
        7 21305 2 1  22 ILE HD11 H   1.060  -0.129   6.736 1.00 . B B . 126 ILE HD11 1 1 
        7 21306 2 1  22 ILE HD12 H   1.119   1.616   6.411 1.00 . B B . 126 ILE HD12 1 1 
        7 21307 2 1  22 ILE HD13 H  -0.020   0.975   7.611 1.00 . B B . 126 ILE HD13 1 1 
        7 21308 2 1  22 ILE HG12 H  -0.131   0.499   4.590 1.00 . B B . 126 ILE HG12 1 1 
        7 21309 2 1  22 ILE HG13 H  -1.138   1.583   5.525 1.00 . B B . 126 ILE HG13 1 1 
        7 21310 2 1  22 ILE HG21 H  -0.762  -1.871   4.316 1.00 . B B . 126 ILE HG21 1 1 
        7 21311 2 1  22 ILE HG22 H   0.059  -1.978   5.884 1.00 . B B . 126 ILE HG22 1 1 
        7 21312 2 1  22 ILE HG23 H  -1.528  -2.709   5.679 1.00 . B B . 126 ILE HG23 1 1 
        7 21313 2 1  22 ILE N    N  -3.562   0.930   5.476 1.00 . B B . 126 ILE N    1 1 
        7 21314 2 1  22 ILE O    O  -4.070  -2.420   4.621 1.00 . B B . 126 ILE O    1 1 
        7 21315 2 1  23 GLU C    C  -6.827  -2.405   5.791 1.00 . B B . 127 GLU C    1 1 
        7 21316 2 1  23 GLU CA   C  -5.725  -2.367   6.858 1.00 . B B . 127 GLU CA   1 1 
        7 21317 2 1  23 GLU CB   C  -6.383  -1.969   8.189 1.00 . B B . 127 GLU CB   1 1 
        7 21318 2 1  23 GLU CD   C  -8.004  -2.946   9.899 1.00 . B B . 127 GLU CD   1 1 
        7 21319 2 1  23 GLU CG   C  -6.929  -3.225   8.838 1.00 . B B . 127 GLU CG   1 1 
        7 21320 2 1  23 GLU H    H  -4.406  -0.776   7.285 1.00 . B B . 127 GLU H    1 1 
        7 21321 2 1  23 GLU HA   H  -5.255  -3.345   6.925 1.00 . B B . 127 GLU HA   1 1 
        7 21322 2 1  23 GLU HB2  H  -5.648  -1.529   8.864 1.00 . B B . 127 GLU HB2  1 1 
        7 21323 2 1  23 GLU HB3  H  -7.190  -1.253   8.031 1.00 . B B . 127 GLU HB3  1 1 
        7 21324 2 1  23 GLU HG2  H  -7.343  -3.897   8.082 1.00 . B B . 127 GLU HG2  1 1 
        7 21325 2 1  23 GLU HG3  H  -6.033  -3.670   9.244 1.00 . B B . 127 GLU HG3  1 1 
        7 21326 2 1  23 GLU N    N  -4.646  -1.436   6.557 1.00 . B B . 127 GLU N    1 1 
        7 21327 2 1  23 GLU O    O  -7.266  -3.462   5.345 1.00 . B B . 127 GLU O    1 1 
        7 21328 2 1  23 GLU OE1  O  -7.679  -2.481  11.015 1.00 . B B . 127 GLU OE1  1 1 
        7 21329 2 1  23 GLU OE2  O  -9.205  -3.143   9.596 1.00 . B B . 127 GLU OE2  1 1 
        7 21330 2 1  24 THR C    C  -7.839  -1.707   3.041 1.00 . B B . 128 THR C    1 1 
        7 21331 2 1  24 THR CA   C  -8.294  -1.047   4.337 1.00 . B B . 128 THR CA   1 1 
        7 21332 2 1  24 THR CB   C  -8.628   0.442   4.119 1.00 . B B . 128 THR CB   1 1 
        7 21333 2 1  24 THR CG2  C  -9.624   0.690   2.987 1.00 . B B . 128 THR CG2  1 1 
        7 21334 2 1  24 THR H    H  -6.747  -0.421   5.718 1.00 . B B . 128 THR H    1 1 
        7 21335 2 1  24 THR HA   H  -9.200  -1.556   4.666 1.00 . B B . 128 THR HA   1 1 
        7 21336 2 1  24 THR HB   H  -7.725   0.996   3.883 1.00 . B B . 128 THR HB   1 1 
        7 21337 2 1  24 THR HG1  H  -8.491   0.936   5.985 1.00 . B B . 128 THR HG1  1 1 
        7 21338 2 1  24 THR HG21 H -10.487   0.034   3.087 1.00 . B B . 128 THR HG21 1 1 
        7 21339 2 1  24 THR HG22 H  -9.143   0.501   2.026 1.00 . B B . 128 THR HG22 1 1 
        7 21340 2 1  24 THR HG23 H  -9.949   1.731   3.007 1.00 . B B . 128 THR HG23 1 1 
        7 21341 2 1  24 THR N    N  -7.251  -1.221   5.359 1.00 . B B . 128 THR N    1 1 
        7 21342 2 1  24 THR O    O  -8.608  -2.470   2.453 1.00 . B B . 128 THR O    1 1 
        7 21343 2 1  24 THR OG1  O  -9.186   0.990   5.298 1.00 . B B . 128 THR OG1  1 1 
        7 21344 2 1  25 LEU C    C  -5.937  -3.513   1.395 1.00 . B B . 129 LEU C    1 1 
        7 21345 2 1  25 LEU CA   C  -5.974  -1.985   1.428 1.00 . B B . 129 LEU CA   1 1 
        7 21346 2 1  25 LEU CB   C  -4.531  -1.485   1.259 1.00 . B B . 129 LEU CB   1 1 
        7 21347 2 1  25 LEU CD1  C  -3.397   0.283  -0.091 1.00 . B B . 129 LEU CD1  1 1 
        7 21348 2 1  25 LEU CD2  C  -5.374   1.025   1.122 1.00 . B B . 129 LEU CD2  1 1 
        7 21349 2 1  25 LEU CG   C  -4.230   0.024   1.171 1.00 . B B . 129 LEU CG   1 1 
        7 21350 2 1  25 LEU H    H  -6.003  -0.900   3.271 1.00 . B B . 129 LEU H    1 1 
        7 21351 2 1  25 LEU HA   H  -6.568  -1.642   0.580 1.00 . B B . 129 LEU HA   1 1 
        7 21352 2 1  25 LEU HB2  H  -3.932  -1.878   2.081 1.00 . B B . 129 LEU HB2  1 1 
        7 21353 2 1  25 LEU HB3  H  -4.145  -1.973   0.362 1.00 . B B . 129 LEU HB3  1 1 
        7 21354 2 1  25 LEU HD11 H  -3.973  -0.006  -0.975 1.00 . B B . 129 LEU HD11 1 1 
        7 21355 2 1  25 LEU HD12 H  -2.478  -0.296  -0.072 1.00 . B B . 129 LEU HD12 1 1 
        7 21356 2 1  25 LEU HD13 H  -3.144   1.335  -0.177 1.00 . B B . 129 LEU HD13 1 1 
        7 21357 2 1  25 LEU HD21 H  -4.943   2.015   1.265 1.00 . B B . 129 LEU HD21 1 1 
        7 21358 2 1  25 LEU HD22 H  -6.043   0.872   1.958 1.00 . B B . 129 LEU HD22 1 1 
        7 21359 2 1  25 LEU HD23 H  -5.924   0.953   0.186 1.00 . B B . 129 LEU HD23 1 1 
        7 21360 2 1  25 LEU HG   H  -3.670   0.277   2.070 1.00 . B B . 129 LEU HG   1 1 
        7 21361 2 1  25 LEU N    N  -6.570  -1.491   2.669 1.00 . B B . 129 LEU N    1 1 
        7 21362 2 1  25 LEU O    O  -6.338  -4.112   0.397 1.00 . B B . 129 LEU O    1 1 
        7 21363 2 1  26 ILE C    C  -6.822  -6.207   2.488 1.00 . B B . 130 ILE C    1 1 
        7 21364 2 1  26 ILE CA   C  -5.407  -5.616   2.526 1.00 . B B . 130 ILE CA   1 1 
        7 21365 2 1  26 ILE CB   C  -4.510  -6.109   3.691 1.00 . B B . 130 ILE CB   1 1 
        7 21366 2 1  26 ILE CD1  C  -3.032  -7.683   2.273 1.00 . B B . 130 ILE CD1  1 1 
        7 21367 2 1  26 ILE CG1  C  -3.999  -7.542   3.457 1.00 . B B . 130 ILE CG1  1 1 
        7 21368 2 1  26 ILE CG2  C  -5.178  -6.063   5.072 1.00 . B B . 130 ILE CG2  1 1 
        7 21369 2 1  26 ILE H    H  -5.139  -3.615   3.273 1.00 . B B . 130 ILE H    1 1 
        7 21370 2 1  26 ILE HA   H  -4.931  -5.922   1.596 1.00 . B B . 130 ILE HA   1 1 
        7 21371 2 1  26 ILE HB   H  -3.641  -5.450   3.751 1.00 . B B . 130 ILE HB   1 1 
        7 21372 2 1  26 ILE HD11 H  -2.598  -8.681   2.289 1.00 . B B . 130 ILE HD11 1 1 
        7 21373 2 1  26 ILE HD12 H  -3.555  -7.548   1.327 1.00 . B B . 130 ILE HD12 1 1 
        7 21374 2 1  26 ILE HD13 H  -2.229  -6.950   2.358 1.00 . B B . 130 ILE HD13 1 1 
        7 21375 2 1  26 ILE HG12 H  -3.462  -7.866   4.347 1.00 . B B . 130 ILE HG12 1 1 
        7 21376 2 1  26 ILE HG13 H  -4.848  -8.210   3.314 1.00 . B B . 130 ILE HG13 1 1 
        7 21377 2 1  26 ILE HG21 H  -6.065  -6.696   5.104 1.00 . B B . 130 ILE HG21 1 1 
        7 21378 2 1  26 ILE HG22 H  -4.475  -6.407   5.830 1.00 . B B . 130 ILE HG22 1 1 
        7 21379 2 1  26 ILE HG23 H  -5.438  -5.038   5.310 1.00 . B B . 130 ILE HG23 1 1 
        7 21380 2 1  26 ILE N    N  -5.472  -4.153   2.478 1.00 . B B . 130 ILE N    1 1 
        7 21381 2 1  26 ILE O    O  -7.082  -7.127   1.710 1.00 . B B . 130 ILE O    1 1 
        7 21382 2 1  27 LYS C    C  -9.824  -5.727   1.715 1.00 . B B . 131 LYS C    1 1 
        7 21383 2 1  27 LYS CA   C  -9.211  -5.931   3.106 1.00 . B B . 131 LYS CA   1 1 
        7 21384 2 1  27 LYS CB   C -10.007  -5.173   4.186 1.00 . B B . 131 LYS CB   1 1 
        7 21385 2 1  27 LYS CD   C  -9.947  -7.135   5.811 1.00 . B B . 131 LYS CD   1 1 
        7 21386 2 1  27 LYS CE   C -10.066  -7.552   7.274 1.00 . B B . 131 LYS CE   1 1 
        7 21387 2 1  27 LYS CG   C  -9.755  -5.626   5.633 1.00 . B B . 131 LYS CG   1 1 
        7 21388 2 1  27 LYS H    H  -7.512  -4.811   3.793 1.00 . B B . 131 LYS H    1 1 
        7 21389 2 1  27 LYS HA   H  -9.309  -6.997   3.290 1.00 . B B . 131 LYS HA   1 1 
        7 21390 2 1  27 LYS HB2  H  -9.783  -4.109   4.124 1.00 . B B . 131 LYS HB2  1 1 
        7 21391 2 1  27 LYS HB3  H -11.073  -5.301   3.985 1.00 . B B . 131 LYS HB3  1 1 
        7 21392 2 1  27 LYS HD2  H -10.838  -7.464   5.274 1.00 . B B . 131 LYS HD2  1 1 
        7 21393 2 1  27 LYS HD3  H  -9.078  -7.639   5.392 1.00 . B B . 131 LYS HD3  1 1 
        7 21394 2 1  27 LYS HE2  H -10.047  -8.645   7.317 1.00 . B B . 131 LYS HE2  1 1 
        7 21395 2 1  27 LYS HE3  H  -9.215  -7.174   7.847 1.00 . B B . 131 LYS HE3  1 1 
        7 21396 2 1  27 LYS HG2  H  -8.742  -5.374   5.939 1.00 . B B . 131 LYS HG2  1 1 
        7 21397 2 1  27 LYS HG3  H -10.450  -5.084   6.274 1.00 . B B . 131 LYS HG3  1 1 
        7 21398 2 1  27 LYS HZ1  H -11.551  -7.687   8.658 1.00 . B B . 131 LYS HZ1  1 1 
        7 21399 2 1  27 LYS HZ2  H -12.097  -7.112   7.208 1.00 . B B . 131 LYS HZ2  1 1 
        7 21400 2 1  27 LYS HZ3  H -11.246  -6.134   8.238 1.00 . B B . 131 LYS HZ3  1 1 
        7 21401 2 1  27 LYS N    N  -7.784  -5.585   3.190 1.00 . B B . 131 LYS N    1 1 
        7 21402 2 1  27 LYS NZ   N -11.330  -7.081   7.873 1.00 . B B . 131 LYS NZ   1 1 
        7 21403 2 1  27 LYS O    O -10.802  -6.407   1.400 1.00 . B B . 131 LYS O    1 1 
        7 21404 2 1  28 ASN C    C  -9.524  -6.109  -1.381 1.00 . B B . 132 ASN C    1 1 
        7 21405 2 1  28 ASN CA   C  -9.731  -4.815  -0.554 1.00 . B B . 132 ASN CA   1 1 
        7 21406 2 1  28 ASN CB   C  -9.277  -3.485  -1.222 1.00 . B B . 132 ASN CB   1 1 
        7 21407 2 1  28 ASN CG   C  -9.718  -2.244  -0.476 1.00 . B B . 132 ASN CG   1 1 
        7 21408 2 1  28 ASN H    H  -8.437  -4.370   1.107 1.00 . B B . 132 ASN H    1 1 
        7 21409 2 1  28 ASN HA   H -10.812  -4.778  -0.458 1.00 . B B . 132 ASN HA   1 1 
        7 21410 2 1  28 ASN HB2  H  -8.197  -3.440  -1.344 1.00 . B B . 132 ASN HB2  1 1 
        7 21411 2 1  28 ASN HB3  H  -9.724  -3.372  -2.208 1.00 . B B . 132 ASN HB3  1 1 
        7 21412 2 1  28 ASN HD21 H -11.662  -2.751  -0.671 1.00 . B B . 132 ASN HD21 1 1 
        7 21413 2 1  28 ASN HD22 H -11.341  -1.191   0.061 1.00 . B B . 132 ASN HD22 1 1 
        7 21414 2 1  28 ASN N    N  -9.237  -4.923   0.823 1.00 . B B . 132 ASN N    1 1 
        7 21415 2 1  28 ASN ND2  N -11.006  -2.095  -0.264 1.00 . B B . 132 ASN ND2  1 1 
        7 21416 2 1  28 ASN O    O -10.293  -6.351  -2.313 1.00 . B B . 132 ASN O    1 1 
        7 21417 2 1  28 ASN OD1  O  -8.936  -1.366  -0.159 1.00 . B B . 132 ASN OD1  1 1 
        7 21418 2 1  29 PHE C    C  -9.687  -9.285  -0.858 1.00 . B B . 133 PHE C    1 1 
        7 21419 2 1  29 PHE CA   C  -8.594  -8.400  -1.487 1.00 . B B . 133 PHE CA   1 1 
        7 21420 2 1  29 PHE CB   C  -7.219  -9.032  -1.234 1.00 . B B . 133 PHE CB   1 1 
        7 21421 2 1  29 PHE CD1  C  -6.592 -10.497  -3.195 1.00 . B B . 133 PHE CD1  1 1 
        7 21422 2 1  29 PHE CD2  C  -7.323 -11.587  -1.152 1.00 . B B . 133 PHE CD2  1 1 
        7 21423 2 1  29 PHE CE1  C  -6.358 -11.748  -3.788 1.00 . B B . 133 PHE CE1  1 1 
        7 21424 2 1  29 PHE CE2  C  -7.129 -12.844  -1.758 1.00 . B B . 133 PHE CE2  1 1 
        7 21425 2 1  29 PHE CG   C  -7.048 -10.405  -1.870 1.00 . B B . 133 PHE CG   1 1 
        7 21426 2 1  29 PHE CZ   C  -6.642 -12.925  -3.076 1.00 . B B . 133 PHE CZ   1 1 
        7 21427 2 1  29 PHE H    H  -7.977  -6.763  -0.232 1.00 . B B . 133 PHE H    1 1 
        7 21428 2 1  29 PHE HA   H  -8.762  -8.383  -2.565 1.00 . B B . 133 PHE HA   1 1 
        7 21429 2 1  29 PHE HB2  H  -6.448  -8.368  -1.630 1.00 . B B . 133 PHE HB2  1 1 
        7 21430 2 1  29 PHE HB3  H  -7.055  -9.117  -0.159 1.00 . B B . 133 PHE HB3  1 1 
        7 21431 2 1  29 PHE HD1  H  -6.415  -9.597  -3.754 1.00 . B B . 133 PHE HD1  1 1 
        7 21432 2 1  29 PHE HD2  H  -7.668 -11.534  -0.129 1.00 . B B . 133 PHE HD2  1 1 
        7 21433 2 1  29 PHE HE1  H  -5.955 -11.804  -4.789 1.00 . B B . 133 PHE HE1  1 1 
        7 21434 2 1  29 PHE HE2  H  -7.337 -13.748  -1.202 1.00 . B B . 133 PHE HE2  1 1 
        7 21435 2 1  29 PHE HZ   H  -6.475 -13.885  -3.546 1.00 . B B . 133 PHE HZ   1 1 
        7 21436 2 1  29 PHE N    N  -8.612  -7.011  -0.984 1.00 . B B . 133 PHE N    1 1 
        7 21437 2 1  29 PHE O    O -10.280 -10.125  -1.542 1.00 . B B . 133 PHE O    1 1 
        7 21438 2 1  30 HIS C    C -12.410  -9.589   0.566 1.00 . B B . 134 HIS C    1 1 
        7 21439 2 1  30 HIS CA   C -11.012  -9.857   1.158 1.00 . B B . 134 HIS CA   1 1 
        7 21440 2 1  30 HIS CB   C -11.013  -9.519   2.663 1.00 . B B . 134 HIS CB   1 1 
        7 21441 2 1  30 HIS CD2  C  -8.466  -9.602   3.186 1.00 . B B . 134 HIS CD2  1 1 
        7 21442 2 1  30 HIS CE1  C  -8.550 -10.381   5.234 1.00 . B B . 134 HIS CE1  1 1 
        7 21443 2 1  30 HIS CG   C  -9.782  -9.868   3.475 1.00 . B B . 134 HIS CG   1 1 
        7 21444 2 1  30 HIS H    H  -9.500  -8.357   0.930 1.00 . B B . 134 HIS H    1 1 
        7 21445 2 1  30 HIS HA   H -10.807 -10.923   1.049 1.00 . B B . 134 HIS HA   1 1 
        7 21446 2 1  30 HIS HB2  H -11.219  -8.459   2.798 1.00 . B B . 134 HIS HB2  1 1 
        7 21447 2 1  30 HIS HB3  H -11.852 -10.051   3.116 1.00 . B B . 134 HIS HB3  1 1 
        7 21448 2 1  30 HIS HD1  H -10.631 -10.617   5.304 1.00 . B B . 134 HIS HD1  1 1 
        7 21449 2 1  30 HIS HD2  H  -8.089  -9.143   2.286 1.00 . B B . 134 HIS HD2  1 1 
        7 21450 2 1  30 HIS HE1  H  -8.276 -10.685   6.236 1.00 . B B . 134 HIS HE1  1 1 
        7 21451 2 1  30 HIS N    N  -9.979  -9.097   0.437 1.00 . B B . 134 HIS N    1 1 
        7 21452 2 1  30 HIS ND1  N  -9.804 -10.363   4.761 1.00 . B B . 134 HIS ND1  1 1 
        7 21453 2 1  30 HIS NE2  N  -7.692  -9.931   4.305 1.00 . B B . 134 HIS NE2  1 1 
        7 21454 2 1  30 HIS O    O -13.218 -10.516   0.465 1.00 . B B . 134 HIS O    1 1 
        7 21455 2 1  31 GLN C    C -14.109  -8.761  -1.894 1.00 . B B . 135 GLN C    1 1 
        7 21456 2 1  31 GLN CA   C -13.893  -7.960  -0.595 1.00 . B B . 135 GLN CA   1 1 
        7 21457 2 1  31 GLN CB   C -13.797  -6.475  -0.985 1.00 . B B . 135 GLN CB   1 1 
        7 21458 2 1  31 GLN CD   C -13.697  -4.030  -0.300 1.00 . B B . 135 GLN CD   1 1 
        7 21459 2 1  31 GLN CG   C -13.989  -5.465   0.150 1.00 . B B . 135 GLN CG   1 1 
        7 21460 2 1  31 GLN H    H -11.988  -7.632   0.323 1.00 . B B . 135 GLN H    1 1 
        7 21461 2 1  31 GLN HA   H -14.765  -8.101   0.047 1.00 . B B . 135 GLN HA   1 1 
        7 21462 2 1  31 GLN HB2  H -12.824  -6.307  -1.445 1.00 . B B . 135 GLN HB2  1 1 
        7 21463 2 1  31 GLN HB3  H -14.565  -6.262  -1.729 1.00 . B B . 135 GLN HB3  1 1 
        7 21464 2 1  31 GLN HE21 H -14.747  -3.258   1.228 1.00 . B B . 135 GLN HE21 1 1 
        7 21465 2 1  31 GLN HE22 H -13.856  -2.098   0.248 1.00 . B B . 135 GLN HE22 1 1 
        7 21466 2 1  31 GLN HG2  H -15.016  -5.525   0.511 1.00 . B B . 135 GLN HG2  1 1 
        7 21467 2 1  31 GLN HG3  H -13.325  -5.706   0.979 1.00 . B B . 135 GLN HG3  1 1 
        7 21468 2 1  31 GLN N    N -12.672  -8.353   0.119 1.00 . B B . 135 GLN N    1 1 
        7 21469 2 1  31 GLN NE2  N -14.128  -3.054   0.457 1.00 . B B . 135 GLN NE2  1 1 
        7 21470 2 1  31 GLN O    O -15.152  -9.387  -2.068 1.00 . B B . 135 GLN O    1 1 
        7 21471 2 1  31 GLN OE1  O -13.043  -3.754  -1.302 1.00 . B B . 135 GLN OE1  1 1 
        7 21472 2 1  32 TYR C    C -12.994 -10.330  -4.802 1.00 . B B . 136 TYR C    1 1 
        7 21473 2 1  32 TYR CA   C -13.399  -8.960  -4.243 1.00 . B B . 136 TYR CA   1 1 
        7 21474 2 1  32 TYR CB   C -12.825  -7.784  -5.055 1.00 . B B . 136 TYR CB   1 1 
        7 21475 2 1  32 TYR CD1  C -14.752  -6.765  -6.324 1.00 . B B . 136 TYR CD1  1 1 
        7 21476 2 1  32 TYR CD2  C -13.890  -5.565  -4.390 1.00 . B B . 136 TYR CD2  1 1 
        7 21477 2 1  32 TYR CE1  C -15.710  -5.754  -6.527 1.00 . B B . 136 TYR CE1  1 1 
        7 21478 2 1  32 TYR CE2  C -14.875  -4.572  -4.569 1.00 . B B . 136 TYR CE2  1 1 
        7 21479 2 1  32 TYR CG   C -13.837  -6.672  -5.258 1.00 . B B . 136 TYR CG   1 1 
        7 21480 2 1  32 TYR CZ   C -15.784  -4.655  -5.647 1.00 . B B . 136 TYR CZ   1 1 
        7 21481 2 1  32 TYR H    H -12.284  -8.244  -2.577 1.00 . B B . 136 TYR H    1 1 
        7 21482 2 1  32 TYR HA   H -14.477  -8.936  -4.401 1.00 . B B . 136 TYR HA   1 1 
        7 21483 2 1  32 TYR HB2  H -11.932  -7.391  -4.566 1.00 . B B . 136 TYR HB2  1 1 
        7 21484 2 1  32 TYR HB3  H -12.516  -8.134  -6.040 1.00 . B B . 136 TYR HB3  1 1 
        7 21485 2 1  32 TYR HD1  H -14.719  -7.614  -6.995 1.00 . B B . 136 TYR HD1  1 1 
        7 21486 2 1  32 TYR HD2  H -13.170  -5.473  -3.588 1.00 . B B . 136 TYR HD2  1 1 
        7 21487 2 1  32 TYR HE1  H -16.392  -5.829  -7.356 1.00 . B B . 136 TYR HE1  1 1 
        7 21488 2 1  32 TYR HE2  H -14.936  -3.739  -3.888 1.00 . B B . 136 TYR HE2  1 1 
        7 21489 2 1  32 TYR HH   H -17.348  -3.947  -6.545 1.00 . B B . 136 TYR HH   1 1 
        7 21490 2 1  32 TYR N    N -13.137  -8.733  -2.812 1.00 . B B . 136 TYR N    1 1 
        7 21491 2 1  32 TYR O    O -13.293 -10.619  -5.953 1.00 . B B . 136 TYR O    1 1 
        7 21492 2 1  32 TYR OH   O -16.737  -3.700  -5.822 1.00 . B B . 136 TYR OH   1 1 
        7 21493 2 1  33 SER C    C -13.119 -13.580  -4.531 1.00 . B B . 137 SER C    1 1 
        7 21494 2 1  33 SER CA   C -11.949 -12.567  -4.414 1.00 . B B . 137 SER CA   1 1 
        7 21495 2 1  33 SER CB   C -10.809 -13.023  -3.487 1.00 . B B . 137 SER CB   1 1 
        7 21496 2 1  33 SER H    H -12.196 -10.928  -3.061 1.00 . B B . 137 SER H    1 1 
        7 21497 2 1  33 SER HA   H -11.525 -12.499  -5.417 1.00 . B B . 137 SER HA   1 1 
        7 21498 2 1  33 SER HB2  H -10.652 -14.097  -3.589 1.00 . B B . 137 SER HB2  1 1 
        7 21499 2 1  33 SER HB3  H  -9.888 -12.521  -3.790 1.00 . B B . 137 SER HB3  1 1 
        7 21500 2 1  33 SER HG   H -10.627 -11.839  -1.943 1.00 . B B . 137 SER HG   1 1 
        7 21501 2 1  33 SER N    N -12.374 -11.207  -4.014 1.00 . B B . 137 SER N    1 1 
        7 21502 2 1  33 SER O    O -13.129 -14.641  -3.893 1.00 . B B . 137 SER O    1 1 
        7 21503 2 1  33 SER OG   O -11.080 -12.685  -2.132 1.00 . B B . 137 SER OG   1 1 
        7 21504 2 1  34 VAL C    C -15.513 -15.069  -6.428 1.00 . B B . 138 VAL C    1 1 
        7 21505 2 1  34 VAL CA   C -15.450 -13.890  -5.449 1.00 . B B . 138 VAL CA   1 1 
        7 21506 2 1  34 VAL CB   C -16.552 -12.873  -5.821 1.00 . B B . 138 VAL CB   1 1 
        7 21507 2 1  34 VAL CG1  C -16.726 -11.794  -4.749 1.00 . B B . 138 VAL CG1  1 1 
        7 21508 2 1  34 VAL CG2  C -16.307 -12.182  -7.170 1.00 . B B . 138 VAL CG2  1 1 
        7 21509 2 1  34 VAL H    H -14.000 -12.371  -5.862 1.00 . B B . 138 VAL H    1 1 
        7 21510 2 1  34 VAL HA   H -15.699 -14.294  -4.466 1.00 . B B . 138 VAL HA   1 1 
        7 21511 2 1  34 VAL HB   H -17.499 -13.411  -5.890 1.00 . B B . 138 VAL HB   1 1 
        7 21512 2 1  34 VAL HG11 H -16.943 -12.259  -3.792 1.00 . B B . 138 VAL HG11 1 1 
        7 21513 2 1  34 VAL HG12 H -15.826 -11.185  -4.660 1.00 . B B . 138 VAL HG12 1 1 
        7 21514 2 1  34 VAL HG13 H -17.563 -11.147  -5.011 1.00 . B B . 138 VAL HG13 1 1 
        7 21515 2 1  34 VAL HG21 H -15.368 -11.632  -7.154 1.00 . B B . 138 VAL HG21 1 1 
        7 21516 2 1  34 VAL HG22 H -16.281 -12.914  -7.975 1.00 . B B . 138 VAL HG22 1 1 
        7 21517 2 1  34 VAL HG23 H -17.111 -11.479  -7.370 1.00 . B B . 138 VAL HG23 1 1 
        7 21518 2 1  34 VAL N    N -14.127 -13.235  -5.342 1.00 . B B . 138 VAL N    1 1 
        7 21519 2 1  34 VAL O    O -16.356 -15.953  -6.265 1.00 . B B . 138 VAL O    1 1 
        7 21520 2 1  35 GLU C    C -13.005 -16.952  -7.871 1.00 . B B . 139 GLU C    1 1 
        7 21521 2 1  35 GLU CA   C -14.375 -16.349  -8.216 1.00 . B B . 139 GLU CA   1 1 
        7 21522 2 1  35 GLU CB   C -14.570 -16.090  -9.720 1.00 . B B . 139 GLU CB   1 1 
        7 21523 2 1  35 GLU CD   C -16.314 -15.715 -11.542 1.00 . B B . 139 GLU CD   1 1 
        7 21524 2 1  35 GLU CG   C -16.053 -15.838 -10.038 1.00 . B B . 139 GLU CG   1 1 
        7 21525 2 1  35 GLU H    H -14.012 -14.334  -7.581 1.00 . B B . 139 GLU H    1 1 
        7 21526 2 1  35 GLU HA   H -15.095 -17.119  -7.938 1.00 . B B . 139 GLU HA   1 1 
        7 21527 2 1  35 GLU HB2  H -13.971 -15.237 -10.036 1.00 . B B . 139 GLU HB2  1 1 
        7 21528 2 1  35 GLU HB3  H -14.242 -16.972 -10.274 1.00 . B B . 139 GLU HB3  1 1 
        7 21529 2 1  35 GLU HG2  H -16.636 -16.668  -9.634 1.00 . B B . 139 GLU HG2  1 1 
        7 21530 2 1  35 GLU HG3  H -16.386 -14.925  -9.541 1.00 . B B . 139 GLU HG3  1 1 
        7 21531 2 1  35 GLU N    N -14.638 -15.127  -7.433 1.00 . B B . 139 GLU N    1 1 
        7 21532 2 1  35 GLU O    O -12.837 -18.173  -7.922 1.00 . B B . 139 GLU O    1 1 
        7 21533 2 1  35 GLU OE1  O -15.998 -14.650 -12.130 1.00 . B B . 139 GLU OE1  1 1 
        7 21534 2 1  35 GLU OE2  O -16.844 -16.673 -12.155 1.00 . B B . 139 GLU OE2  1 1 
        7 21535 2 1  36 GLY C    C -10.771 -17.198  -5.492 1.00 . B B . 140 GLY C    1 1 
        7 21536 2 1  36 GLY CA   C -10.752 -16.533  -6.883 1.00 . B B . 140 GLY CA   1 1 
        7 21537 2 1  36 GLY H    H -12.238 -15.121  -7.500 1.00 . B B . 140 GLY H    1 1 
        7 21538 2 1  36 GLY HA2  H -10.294 -17.234  -7.581 1.00 . B B . 140 GLY HA2  1 1 
        7 21539 2 1  36 GLY HA3  H -10.120 -15.650  -6.828 1.00 . B B . 140 GLY HA3  1 1 
        7 21540 2 1  36 GLY N    N -12.057 -16.122  -7.417 1.00 . B B . 140 GLY N    1 1 
        7 21541 2 1  36 GLY O    O  -9.709 -17.531  -4.958 1.00 . B B . 140 GLY O    1 1 
        7 21542 2 1  37 GLY C    C -11.426 -17.843  -2.436 1.00 . B B . 141 GLY C    1 1 
        7 21543 2 1  37 GLY CA   C -12.155 -18.258  -3.720 1.00 . B B . 141 GLY CA   1 1 
        7 21544 2 1  37 GLY H    H -12.772 -17.054  -5.367 1.00 . B B . 141 GLY H    1 1 
        7 21545 2 1  37 GLY HA2  H -13.222 -18.291  -3.498 1.00 . B B . 141 GLY HA2  1 1 
        7 21546 2 1  37 GLY HA3  H -11.836 -19.268  -3.976 1.00 . B B . 141 GLY HA3  1 1 
        7 21547 2 1  37 GLY N    N -11.950 -17.388  -4.887 1.00 . B B . 141 GLY N    1 1 
        7 21548 2 1  37 GLY O    O -11.004 -18.718  -1.682 1.00 . B B . 141 GLY O    1 1 
        7 21549 2 1  38 LYS C    C  -9.041 -16.545  -0.805 1.00 . B B . 142 LYS C    1 1 
        7 21550 2 1  38 LYS CA   C -10.459 -15.986  -1.040 1.00 . B B . 142 LYS CA   1 1 
        7 21551 2 1  38 LYS CB   C -11.333 -15.995   0.230 1.00 . B B . 142 LYS CB   1 1 
        7 21552 2 1  38 LYS CD   C -13.187 -14.779   1.512 1.00 . B B . 142 LYS CD   1 1 
        7 21553 2 1  38 LYS CE   C -14.134 -15.967   1.687 1.00 . B B . 142 LYS CE   1 1 
        7 21554 2 1  38 LYS CG   C -12.382 -14.874   0.210 1.00 . B B . 142 LYS CG   1 1 
        7 21555 2 1  38 LYS H    H -11.626 -15.883  -2.849 1.00 . B B . 142 LYS H    1 1 
        7 21556 2 1  38 LYS HA   H -10.269 -14.938  -1.263 1.00 . B B . 142 LYS HA   1 1 
        7 21557 2 1  38 LYS HB2  H -11.811 -16.968   0.326 1.00 . B B . 142 LYS HB2  1 1 
        7 21558 2 1  38 LYS HB3  H -10.707 -15.834   1.105 1.00 . B B . 142 LYS HB3  1 1 
        7 21559 2 1  38 LYS HD2  H -12.506 -14.720   2.363 1.00 . B B . 142 LYS HD2  1 1 
        7 21560 2 1  38 LYS HD3  H -13.777 -13.862   1.479 1.00 . B B . 142 LYS HD3  1 1 
        7 21561 2 1  38 LYS HE2  H -14.794 -16.012   0.815 1.00 . B B . 142 LYS HE2  1 1 
        7 21562 2 1  38 LYS HE3  H -13.556 -16.894   1.726 1.00 . B B . 142 LYS HE3  1 1 
        7 21563 2 1  38 LYS HG2  H -11.862 -13.924   0.084 1.00 . B B . 142 LYS HG2  1 1 
        7 21564 2 1  38 LYS HG3  H -13.060 -15.012  -0.633 1.00 . B B . 142 LYS HG3  1 1 
        7 21565 2 1  38 LYS HZ1  H -14.408 -15.992   3.760 1.00 . B B . 142 LYS HZ1  1 1 
        7 21566 2 1  38 LYS HZ2  H -15.737 -16.466   2.897 1.00 . B B . 142 LYS HZ2  1 1 
        7 21567 2 1  38 LYS HZ3  H -15.368 -14.896   2.966 1.00 . B B . 142 LYS HZ3  1 1 
        7 21568 2 1  38 LYS N    N -11.208 -16.539  -2.199 1.00 . B B . 142 LYS N    1 1 
        7 21569 2 1  38 LYS NZ   N -14.948 -15.822   2.914 1.00 . B B . 142 LYS NZ   1 1 
        7 21570 2 1  38 LYS O    O  -8.477 -16.390   0.277 1.00 . B B . 142 LYS O    1 1 
        7 21571 2 1  39 GLU C    C  -6.300 -16.955  -3.151 1.00 . B B . 143 GLU C    1 1 
        7 21572 2 1  39 GLU CA   C  -6.984 -17.443  -1.861 1.00 . B B . 143 GLU CA   1 1 
        7 21573 2 1  39 GLU CB   C  -6.722 -18.940  -1.604 1.00 . B B . 143 GLU CB   1 1 
        7 21574 2 1  39 GLU CD   C  -7.049 -21.355  -2.319 1.00 . B B . 143 GLU CD   1 1 
        7 21575 2 1  39 GLU CG   C  -7.551 -19.912  -2.453 1.00 . B B . 143 GLU CG   1 1 
        7 21576 2 1  39 GLU H    H  -8.990 -17.358  -2.634 1.00 . B B . 143 GLU H    1 1 
        7 21577 2 1  39 GLU HA   H  -6.487 -16.898  -1.056 1.00 . B B . 143 GLU HA   1 1 
        7 21578 2 1  39 GLU HB2  H  -5.663 -19.133  -1.768 1.00 . B B . 143 GLU HB2  1 1 
        7 21579 2 1  39 GLU HB3  H  -6.931 -19.151  -0.562 1.00 . B B . 143 GLU HB3  1 1 
        7 21580 2 1  39 GLU HG2  H  -8.593 -19.861  -2.133 1.00 . B B . 143 GLU HG2  1 1 
        7 21581 2 1  39 GLU HG3  H  -7.517 -19.614  -3.496 1.00 . B B . 143 GLU HG3  1 1 
        7 21582 2 1  39 GLU N    N  -8.427 -17.139  -1.825 1.00 . B B . 143 GLU N    1 1 
        7 21583 2 1  39 GLU O    O  -5.080 -16.798  -3.178 1.00 . B B . 143 GLU O    1 1 
        7 21584 2 1  39 GLU OE1  O  -5.946 -21.681  -2.824 1.00 . B B . 143 GLU OE1  1 1 
        7 21585 2 1  39 GLU OE2  O  -7.792 -22.202  -1.766 1.00 . B B . 143 GLU OE2  1 1 
        7 21586 2 1  40 THR C    C  -7.518 -15.082  -6.061 1.00 . B B . 144 THR C    1 1 
        7 21587 2 1  40 THR CA   C  -6.593 -16.190  -5.510 1.00 . B B . 144 THR CA   1 1 
        7 21588 2 1  40 THR CB   C  -6.419 -17.361  -6.503 1.00 . B B . 144 THR CB   1 1 
        7 21589 2 1  40 THR CG2  C  -5.779 -18.624  -5.922 1.00 . B B . 144 THR CG2  1 1 
        7 21590 2 1  40 THR H    H  -8.078 -16.772  -4.097 1.00 . B B . 144 THR H    1 1 
        7 21591 2 1  40 THR HA   H  -5.608 -15.743  -5.379 1.00 . B B . 144 THR HA   1 1 
        7 21592 2 1  40 THR HB   H  -5.777 -17.014  -7.318 1.00 . B B . 144 THR HB   1 1 
        7 21593 2 1  40 THR HG1  H  -8.230 -18.016  -6.276 1.00 . B B . 144 THR HG1  1 1 
        7 21594 2 1  40 THR HG21 H  -6.474 -19.145  -5.270 1.00 . B B . 144 THR HG21 1 1 
        7 21595 2 1  40 THR HG22 H  -4.890 -18.367  -5.346 1.00 . B B . 144 THR HG22 1 1 
        7 21596 2 1  40 THR HG23 H  -5.490 -19.291  -6.734 1.00 . B B . 144 THR HG23 1 1 
        7 21597 2 1  40 THR N    N  -7.074 -16.667  -4.200 1.00 . B B . 144 THR N    1 1 
        7 21598 2 1  40 THR O    O  -8.404 -14.598  -5.354 1.00 . B B . 144 THR O    1 1 
        7 21599 2 1  40 THR OG1  O  -7.667 -17.761  -7.025 1.00 . B B . 144 THR OG1  1 1 
        7 21600 2 1  41 LEU C    C  -8.232 -13.830  -9.434 1.00 . B B . 145 LEU C    1 1 
        7 21601 2 1  41 LEU CA   C  -7.975 -13.492  -7.944 1.00 . B B . 145 LEU CA   1 1 
        7 21602 2 1  41 LEU CB   C  -7.022 -12.285  -7.733 1.00 . B B . 145 LEU CB   1 1 
        7 21603 2 1  41 LEU CD1  C  -8.060 -10.281  -8.929 1.00 . B B . 145 LEU CD1  1 1 
        7 21604 2 1  41 LEU CD2  C  -8.686 -10.725  -6.567 1.00 . B B . 145 LEU CD2  1 1 
        7 21605 2 1  41 LEU CG   C  -7.565 -10.850  -7.603 1.00 . B B . 145 LEU CG   1 1 
        7 21606 2 1  41 LEU H    H  -6.596 -15.085  -7.860 1.00 . B B . 145 LEU H    1 1 
        7 21607 2 1  41 LEU HA   H  -8.932 -13.313  -7.452 1.00 . B B . 145 LEU HA   1 1 
        7 21608 2 1  41 LEU HB2  H  -6.473 -12.457  -6.810 1.00 . B B . 145 LEU HB2  1 1 
        7 21609 2 1  41 LEU HB3  H  -6.273 -12.299  -8.520 1.00 . B B . 145 LEU HB3  1 1 
        7 21610 2 1  41 LEU HD11 H  -8.971 -10.783  -9.240 1.00 . B B . 145 LEU HD11 1 1 
        7 21611 2 1  41 LEU HD12 H  -7.295 -10.403  -9.696 1.00 . B B . 145 LEU HD12 1 1 
        7 21612 2 1  41 LEU HD13 H  -8.275  -9.219  -8.810 1.00 . B B . 145 LEU HD13 1 1 
        7 21613 2 1  41 LEU HD21 H  -9.581 -11.251  -6.897 1.00 . B B . 145 LEU HD21 1 1 
        7 21614 2 1  41 LEU HD22 H  -8.943  -9.675  -6.420 1.00 . B B . 145 LEU HD22 1 1 
        7 21615 2 1  41 LEU HD23 H  -8.366 -11.145  -5.614 1.00 . B B . 145 LEU HD23 1 1 
        7 21616 2 1  41 LEU HG   H  -6.716 -10.237  -7.270 1.00 . B B . 145 LEU HG   1 1 
        7 21617 2 1  41 LEU N    N  -7.302 -14.634  -7.303 1.00 . B B . 145 LEU N    1 1 
        7 21618 2 1  41 LEU O    O  -7.455 -14.597 -10.009 1.00 . B B . 145 LEU O    1 1 
        7 21619 2 1  42 THR C    C  -9.744 -12.175 -12.295 1.00 . B B . 146 THR C    1 1 
        7 21620 2 1  42 THR CA   C  -9.555 -13.496 -11.523 1.00 . B B . 146 THR CA   1 1 
        7 21621 2 1  42 THR CB   C -10.713 -14.485 -11.825 1.00 . B B . 146 THR CB   1 1 
        7 21622 2 1  42 THR CG2  C -11.000 -15.514 -10.735 1.00 . B B . 146 THR CG2  1 1 
        7 21623 2 1  42 THR H    H  -9.903 -12.678  -9.566 1.00 . B B . 146 THR H    1 1 
        7 21624 2 1  42 THR HA   H  -8.668 -13.963 -11.943 1.00 . B B . 146 THR HA   1 1 
        7 21625 2 1  42 THR HB   H -10.412 -15.047 -12.708 1.00 . B B . 146 THR HB   1 1 
        7 21626 2 1  42 THR HG1  H -12.341 -13.492 -11.340 1.00 . B B . 146 THR HG1  1 1 
        7 21627 2 1  42 THR HG21 H -11.759 -16.212 -11.086 1.00 . B B . 146 THR HG21 1 1 
        7 21628 2 1  42 THR HG22 H -11.360 -15.016  -9.837 1.00 . B B . 146 THR HG22 1 1 
        7 21629 2 1  42 THR HG23 H -10.092 -16.071 -10.505 1.00 . B B . 146 THR HG23 1 1 
        7 21630 2 1  42 THR N    N  -9.282 -13.292 -10.074 1.00 . B B . 146 THR N    1 1 
        7 21631 2 1  42 THR O    O -10.071 -11.153 -11.688 1.00 . B B . 146 THR O    1 1 
        7 21632 2 1  42 THR OG1  O -11.935 -13.855 -12.168 1.00 . B B . 146 THR OG1  1 1 
        7 21633 2 1  43 PRO C    C -11.132 -10.257 -14.290 1.00 . B B . 147 PRO C    1 1 
        7 21634 2 1  43 PRO CA   C  -9.791 -10.979 -14.483 1.00 . B B . 147 PRO CA   1 1 
        7 21635 2 1  43 PRO CB   C  -9.698 -11.530 -15.912 1.00 . B B . 147 PRO CB   1 1 
        7 21636 2 1  43 PRO CD   C  -9.050 -13.257 -14.445 1.00 . B B . 147 PRO CD   1 1 
        7 21637 2 1  43 PRO CG   C  -8.665 -12.641 -15.786 1.00 . B B . 147 PRO CG   1 1 
        7 21638 2 1  43 PRO HA   H  -8.990 -10.250 -14.308 1.00 . B B . 147 PRO HA   1 1 
        7 21639 2 1  43 PRO HB2  H -10.654 -11.963 -16.210 1.00 . B B . 147 PRO HB2  1 1 
        7 21640 2 1  43 PRO HB3  H  -9.398 -10.780 -16.636 1.00 . B B . 147 PRO HB3  1 1 
        7 21641 2 1  43 PRO HD2  H  -9.831 -14.001 -14.600 1.00 . B B . 147 PRO HD2  1 1 
        7 21642 2 1  43 PRO HD3  H  -8.171 -13.719 -13.993 1.00 . B B . 147 PRO HD3  1 1 
        7 21643 2 1  43 PRO HG2  H  -8.737 -13.359 -16.603 1.00 . B B . 147 PRO HG2  1 1 
        7 21644 2 1  43 PRO HG3  H  -7.661 -12.216 -15.726 1.00 . B B . 147 PRO HG3  1 1 
        7 21645 2 1  43 PRO N    N  -9.571 -12.159 -13.635 1.00 . B B . 147 PRO N    1 1 
        7 21646 2 1  43 PRO O    O -11.166  -9.031 -14.383 1.00 . B B . 147 PRO O    1 1 
        7 21647 2 1  44 SER C    C -13.733  -9.511 -12.645 1.00 . B B . 148 SER C    1 1 
        7 21648 2 1  44 SER CA   C -13.555 -10.336 -13.920 1.00 . B B . 148 SER CA   1 1 
        7 21649 2 1  44 SER CB   C -14.681 -11.356 -14.079 1.00 . B B . 148 SER CB   1 1 
        7 21650 2 1  44 SER H    H -12.160 -11.971 -13.903 1.00 . B B . 148 SER H    1 1 
        7 21651 2 1  44 SER HA   H -13.649  -9.630 -14.747 1.00 . B B . 148 SER HA   1 1 
        7 21652 2 1  44 SER HB2  H -14.536 -12.184 -13.382 1.00 . B B . 148 SER HB2  1 1 
        7 21653 2 1  44 SER HB3  H -15.637 -10.875 -13.867 1.00 . B B . 148 SER HB3  1 1 
        7 21654 2 1  44 SER HG   H -14.843 -11.055 -16.000 1.00 . B B . 148 SER HG   1 1 
        7 21655 2 1  44 SER N    N -12.230 -10.970 -14.010 1.00 . B B . 148 SER N    1 1 
        7 21656 2 1  44 SER O    O -14.208  -8.380 -12.746 1.00 . B B . 148 SER O    1 1 
        7 21657 2 1  44 SER OG   O -14.691 -11.834 -15.415 1.00 . B B . 148 SER OG   1 1 
        7 21658 2 1  45 GLU C    C -12.184  -8.073 -10.289 1.00 . B B . 149 GLU C    1 1 
        7 21659 2 1  45 GLU CA   C -13.273  -9.158 -10.264 1.00 . B B . 149 GLU CA   1 1 
        7 21660 2 1  45 GLU CB   C -13.238  -9.985  -8.968 1.00 . B B . 149 GLU CB   1 1 
        7 21661 2 1  45 GLU CD   C -12.625 -12.453  -9.059 1.00 . B B . 149 GLU CD   1 1 
        7 21662 2 1  45 GLU CG   C -12.111 -11.025  -8.836 1.00 . B B . 149 GLU CG   1 1 
        7 21663 2 1  45 GLU H    H -12.950 -10.945 -11.412 1.00 . B B . 149 GLU H    1 1 
        7 21664 2 1  45 GLU HA   H -14.215  -8.608 -10.230 1.00 . B B . 149 GLU HA   1 1 
        7 21665 2 1  45 GLU HB2  H -13.144  -9.276  -8.146 1.00 . B B . 149 GLU HB2  1 1 
        7 21666 2 1  45 GLU HB3  H -14.200 -10.483  -8.848 1.00 . B B . 149 GLU HB3  1 1 
        7 21667 2 1  45 GLU HG2  H -11.319 -10.801  -9.545 1.00 . B B . 149 GLU HG2  1 1 
        7 21668 2 1  45 GLU HG3  H -11.667 -10.952  -7.844 1.00 . B B . 149 GLU HG3  1 1 
        7 21669 2 1  45 GLU N    N -13.292  -9.993 -11.476 1.00 . B B . 149 GLU N    1 1 
        7 21670 2 1  45 GLU O    O -12.380  -7.016  -9.692 1.00 . B B . 149 GLU O    1 1 
        7 21671 2 1  45 GLU OE1  O -13.112 -12.718 -10.183 1.00 . B B . 149 GLU OE1  1 1 
        7 21672 2 1  45 GLU OE2  O -12.502 -13.311  -8.150 1.00 . B B . 149 GLU OE2  1 1 
        7 21673 2 1  46 LEU C    C -10.800  -6.055 -12.098 1.00 . B B . 150 LEU C    1 1 
        7 21674 2 1  46 LEU CA   C -10.118  -7.206 -11.333 1.00 . B B . 150 LEU CA   1 1 
        7 21675 2 1  46 LEU CB   C  -8.905  -7.801 -12.089 1.00 . B B . 150 LEU CB   1 1 
        7 21676 2 1  46 LEU CD1  C  -6.489  -7.642 -12.824 1.00 . B B . 150 LEU CD1  1 1 
        7 21677 2 1  46 LEU CD2  C  -7.708  -5.564 -12.538 1.00 . B B . 150 LEU CD2  1 1 
        7 21678 2 1  46 LEU CG   C  -7.596  -6.986 -11.999 1.00 . B B . 150 LEU CG   1 1 
        7 21679 2 1  46 LEU H    H -10.963  -9.178 -11.477 1.00 . B B . 150 LEU H    1 1 
        7 21680 2 1  46 LEU HA   H  -9.769  -6.805 -10.381 1.00 . B B . 150 LEU HA   1 1 
        7 21681 2 1  46 LEU HB2  H  -8.695  -8.786 -11.670 1.00 . B B . 150 LEU HB2  1 1 
        7 21682 2 1  46 LEU HB3  H  -9.165  -7.939 -13.138 1.00 . B B . 150 LEU HB3  1 1 
        7 21683 2 1  46 LEU HD11 H  -6.501  -8.718 -12.667 1.00 . B B . 150 LEU HD11 1 1 
        7 21684 2 1  46 LEU HD12 H  -5.522  -7.242 -12.514 1.00 . B B . 150 LEU HD12 1 1 
        7 21685 2 1  46 LEU HD13 H  -6.619  -7.416 -13.881 1.00 . B B . 150 LEU HD13 1 1 
        7 21686 2 1  46 LEU HD21 H  -8.267  -4.956 -11.834 1.00 . B B . 150 LEU HD21 1 1 
        7 21687 2 1  46 LEU HD22 H  -8.214  -5.583 -13.503 1.00 . B B . 150 LEU HD22 1 1 
        7 21688 2 1  46 LEU HD23 H  -6.719  -5.121 -12.648 1.00 . B B . 150 LEU HD23 1 1 
        7 21689 2 1  46 LEU HG   H  -7.277  -6.948 -10.957 1.00 . B B . 150 LEU HG   1 1 
        7 21690 2 1  46 LEU N    N -11.091  -8.270 -11.045 1.00 . B B . 150 LEU N    1 1 
        7 21691 2 1  46 LEU O    O -10.736  -4.903 -11.674 1.00 . B B . 150 LEU O    1 1 
        7 21692 2 1  47 ARG C    C -13.372  -4.686 -13.049 1.00 . B B . 151 ARG C    1 1 
        7 21693 2 1  47 ARG CA   C -12.286  -5.327 -13.925 1.00 . B B . 151 ARG CA   1 1 
        7 21694 2 1  47 ARG CB   C -12.852  -5.928 -15.221 1.00 . B B . 151 ARG CB   1 1 
        7 21695 2 1  47 ARG CD   C -12.233  -6.772 -17.554 1.00 . B B . 151 ARG CD   1 1 
        7 21696 2 1  47 ARG CG   C -11.729  -6.191 -16.234 1.00 . B B . 151 ARG CG   1 1 
        7 21697 2 1  47 ARG CZ   C -12.994  -5.583 -19.631 1.00 . B B . 151 ARG CZ   1 1 
        7 21698 2 1  47 ARG H    H -11.552  -7.315 -13.499 1.00 . B B . 151 ARG H    1 1 
        7 21699 2 1  47 ARG HA   H -11.616  -4.517 -14.211 1.00 . B B . 151 ARG HA   1 1 
        7 21700 2 1  47 ARG HB2  H -13.350  -6.871 -15.001 1.00 . B B . 151 ARG HB2  1 1 
        7 21701 2 1  47 ARG HB3  H -13.573  -5.232 -15.652 1.00 . B B . 151 ARG HB3  1 1 
        7 21702 2 1  47 ARG HD2  H -11.359  -7.097 -18.120 1.00 . B B . 151 ARG HD2  1 1 
        7 21703 2 1  47 ARG HD3  H -12.850  -7.642 -17.331 1.00 . B B . 151 ARG HD3  1 1 
        7 21704 2 1  47 ARG HE   H -13.654  -5.183 -17.820 1.00 . B B . 151 ARG HE   1 1 
        7 21705 2 1  47 ARG HG2  H -11.182  -5.270 -16.434 1.00 . B B . 151 ARG HG2  1 1 
        7 21706 2 1  47 ARG HG3  H -11.037  -6.909 -15.806 1.00 . B B . 151 ARG HG3  1 1 
        7 21707 2 1  47 ARG HH11 H -11.848  -7.151 -20.162 1.00 . B B . 151 ARG HH11 1 1 
        7 21708 2 1  47 ARG HH12 H -12.374  -6.070 -21.452 1.00 . B B . 151 ARG HH12 1 1 
        7 21709 2 1  47 ARG HH21 H -14.300  -4.090 -19.520 1.00 . B B . 151 ARG HH21 1 1 
        7 21710 2 1  47 ARG HH22 H -13.670  -4.452 -21.131 1.00 . B B . 151 ARG HH22 1 1 
        7 21711 2 1  47 ARG N    N -11.520  -6.349 -13.187 1.00 . B B . 151 ARG N    1 1 
        7 21712 2 1  47 ARG NE   N -13.013  -5.787 -18.329 1.00 . B B . 151 ARG NE   1 1 
        7 21713 2 1  47 ARG NH1  N -12.324  -6.312 -20.474 1.00 . B B . 151 ARG NH1  1 1 
        7 21714 2 1  47 ARG NH2  N -13.672  -4.602 -20.135 1.00 . B B . 151 ARG NH2  1 1 
        7 21715 2 1  47 ARG O    O -13.497  -3.461 -13.045 1.00 . B B . 151 ARG O    1 1 
        7 21716 2 1  48 ASP C    C -14.797  -4.089 -10.297 1.00 . B B . 152 ASP C    1 1 
        7 21717 2 1  48 ASP CA   C -15.219  -5.042 -11.431 1.00 . B B . 152 ASP CA   1 1 
        7 21718 2 1  48 ASP CB   C -15.992  -6.266 -10.899 1.00 . B B . 152 ASP CB   1 1 
        7 21719 2 1  48 ASP CG   C -17.432  -5.949 -10.487 1.00 . B B . 152 ASP CG   1 1 
        7 21720 2 1  48 ASP H    H -13.911  -6.484 -12.318 1.00 . B B . 152 ASP H    1 1 
        7 21721 2 1  48 ASP HA   H -15.897  -4.485 -12.080 1.00 . B B . 152 ASP HA   1 1 
        7 21722 2 1  48 ASP HB2  H -16.054  -7.016 -11.685 1.00 . B B . 152 ASP HB2  1 1 
        7 21723 2 1  48 ASP HB3  H -15.451  -6.699 -10.055 1.00 . B B . 152 ASP HB3  1 1 
        7 21724 2 1  48 ASP N    N -14.090  -5.490 -12.259 1.00 . B B . 152 ASP N    1 1 
        7 21725 2 1  48 ASP O    O -15.398  -3.020 -10.164 1.00 . B B . 152 ASP O    1 1 
        7 21726 2 1  48 ASP OD1  O -18.192  -5.398 -11.314 1.00 . B B . 152 ASP OD1  1 1 
        7 21727 2 1  48 ASP OD2  O -17.859  -6.302  -9.362 1.00 . B B . 152 ASP OD2  1 1 
        7 21728 2 1  49 LEU C    C -12.607  -2.207  -9.039 1.00 . B B . 153 LEU C    1 1 
        7 21729 2 1  49 LEU CA   C -13.304  -3.447  -8.476 1.00 . B B . 153 LEU CA   1 1 
        7 21730 2 1  49 LEU CB   C -12.535  -4.098  -7.305 1.00 . B B . 153 LEU CB   1 1 
        7 21731 2 1  49 LEU CD1  C -10.501  -4.403  -5.858 1.00 . B B . 153 LEU CD1  1 1 
        7 21732 2 1  49 LEU CD2  C -10.292  -4.821  -8.272 1.00 . B B . 153 LEU CD2  1 1 
        7 21733 2 1  49 LEU CG   C -11.004  -3.963  -7.235 1.00 . B B . 153 LEU CG   1 1 
        7 21734 2 1  49 LEU H    H -13.253  -5.274  -9.641 1.00 . B B . 153 LEU H    1 1 
        7 21735 2 1  49 LEU HA   H -14.223  -3.069  -8.023 1.00 . B B . 153 LEU HA   1 1 
        7 21736 2 1  49 LEU HB2  H -12.916  -3.583  -6.423 1.00 . B B . 153 LEU HB2  1 1 
        7 21737 2 1  49 LEU HB3  H -12.783  -5.155  -7.233 1.00 . B B . 153 LEU HB3  1 1 
        7 21738 2 1  49 LEU HD11 H -10.741  -5.453  -5.689 1.00 . B B . 153 LEU HD11 1 1 
        7 21739 2 1  49 LEU HD12 H -10.967  -3.805  -5.077 1.00 . B B . 153 LEU HD12 1 1 
        7 21740 2 1  49 LEU HD13 H  -9.423  -4.266  -5.808 1.00 . B B . 153 LEU HD13 1 1 
        7 21741 2 1  49 LEU HD21 H  -9.216  -4.660  -8.222 1.00 . B B . 153 LEU HD21 1 1 
        7 21742 2 1  49 LEU HD22 H -10.645  -4.548  -9.261 1.00 . B B . 153 LEU HD22 1 1 
        7 21743 2 1  49 LEU HD23 H -10.516  -5.875  -8.104 1.00 . B B . 153 LEU HD23 1 1 
        7 21744 2 1  49 LEU HG   H -10.722  -2.920  -7.367 1.00 . B B . 153 LEU HG   1 1 
        7 21745 2 1  49 LEU N    N -13.742  -4.390  -9.518 1.00 . B B . 153 LEU N    1 1 
        7 21746 2 1  49 LEU O    O -12.672  -1.154  -8.408 1.00 . B B . 153 LEU O    1 1 
        7 21747 2 1  50 VAL C    C -12.373  -0.089 -11.268 1.00 . B B . 154 VAL C    1 1 
        7 21748 2 1  50 VAL CA   C -11.324  -1.103 -10.802 1.00 . B B . 154 VAL CA   1 1 
        7 21749 2 1  50 VAL CB   C -10.337  -1.491 -11.920 1.00 . B B . 154 VAL CB   1 1 
        7 21750 2 1  50 VAL CG1  C  -9.806  -0.277 -12.689 1.00 . B B . 154 VAL CG1  1 1 
        7 21751 2 1  50 VAL CG2  C  -9.104  -2.184 -11.324 1.00 . B B . 154 VAL CG2  1 1 
        7 21752 2 1  50 VAL H    H -11.929  -3.172 -10.700 1.00 . B B . 154 VAL H    1 1 
        7 21753 2 1  50 VAL HA   H -10.756  -0.619 -10.007 1.00 . B B . 154 VAL HA   1 1 
        7 21754 2 1  50 VAL HB   H -10.829  -2.164 -12.624 1.00 . B B . 154 VAL HB   1 1 
        7 21755 2 1  50 VAL HG11 H  -9.342   0.421 -11.994 1.00 . B B . 154 VAL HG11 1 1 
        7 21756 2 1  50 VAL HG12 H  -9.075  -0.598 -13.429 1.00 . B B . 154 VAL HG12 1 1 
        7 21757 2 1  50 VAL HG13 H -10.613   0.233 -13.213 1.00 . B B . 154 VAL HG13 1 1 
        7 21758 2 1  50 VAL HG21 H  -9.401  -3.030 -10.711 1.00 . B B . 154 VAL HG21 1 1 
        7 21759 2 1  50 VAL HG22 H  -8.462  -2.542 -12.128 1.00 . B B . 154 VAL HG22 1 1 
        7 21760 2 1  50 VAL HG23 H  -8.546  -1.491 -10.699 1.00 . B B . 154 VAL HG23 1 1 
        7 21761 2 1  50 VAL N    N -11.972  -2.282 -10.213 1.00 . B B . 154 VAL N    1 1 
        7 21762 2 1  50 VAL O    O -12.296   1.074 -10.881 1.00 . B B . 154 VAL O    1 1 
        7 21763 2 1  51 THR C    C -15.360   0.959 -11.403 1.00 . B B . 155 THR C    1 1 
        7 21764 2 1  51 THR CA   C -14.447   0.399 -12.510 1.00 . B B . 155 THR CA   1 1 
        7 21765 2 1  51 THR CB   C -15.232  -0.264 -13.655 1.00 . B B . 155 THR CB   1 1 
        7 21766 2 1  51 THR CG2  C -16.176  -1.380 -13.207 1.00 . B B . 155 THR CG2  1 1 
        7 21767 2 1  51 THR H    H -13.442  -1.500 -12.272 1.00 . B B . 155 THR H    1 1 
        7 21768 2 1  51 THR HA   H -13.937   1.262 -12.939 1.00 . B B . 155 THR HA   1 1 
        7 21769 2 1  51 THR HB   H -14.513  -0.684 -14.360 1.00 . B B . 155 THR HB   1 1 
        7 21770 2 1  51 THR HG1  H -15.421   1.414 -14.619 1.00 . B B . 155 THR HG1  1 1 
        7 21771 2 1  51 THR HG21 H -15.626  -2.121 -12.635 1.00 . B B . 155 THR HG21 1 1 
        7 21772 2 1  51 THR HG22 H -16.595  -1.872 -14.084 1.00 . B B . 155 THR HG22 1 1 
        7 21773 2 1  51 THR HG23 H -16.985  -0.982 -12.596 1.00 . B B . 155 THR HG23 1 1 
        7 21774 2 1  51 THR N    N -13.403  -0.519 -12.008 1.00 . B B . 155 THR N    1 1 
        7 21775 2 1  51 THR O    O -15.934   2.040 -11.555 1.00 . B B . 155 THR O    1 1 
        7 21776 2 1  51 THR OG1  O -16.018   0.680 -14.347 1.00 . B B . 155 THR OG1  1 1 
        7 21777 2 1  52 GLN C    C -15.341   1.621  -8.128 1.00 . B B . 156 GLN C    1 1 
        7 21778 2 1  52 GLN CA   C -16.191   0.756  -9.072 1.00 . B B . 156 GLN CA   1 1 
        7 21779 2 1  52 GLN CB   C -16.736  -0.446  -8.286 1.00 . B B . 156 GLN CB   1 1 
        7 21780 2 1  52 GLN CD   C -19.152  -0.428  -9.171 1.00 . B B . 156 GLN CD   1 1 
        7 21781 2 1  52 GLN CG   C -17.844  -1.199  -9.032 1.00 . B B . 156 GLN CG   1 1 
        7 21782 2 1  52 GLN H    H -15.042  -0.648 -10.214 1.00 . B B . 156 GLN H    1 1 
        7 21783 2 1  52 GLN HA   H -17.034   1.372  -9.391 1.00 . B B . 156 GLN HA   1 1 
        7 21784 2 1  52 GLN HB2  H -15.919  -1.139  -8.084 1.00 . B B . 156 GLN HB2  1 1 
        7 21785 2 1  52 GLN HB3  H -17.129  -0.107  -7.326 1.00 . B B . 156 GLN HB3  1 1 
        7 21786 2 1  52 GLN HE21 H -19.800  -1.727 -10.541 1.00 . B B . 156 GLN HE21 1 1 
        7 21787 2 1  52 GLN HE22 H -20.937  -0.469 -10.088 1.00 . B B . 156 GLN HE22 1 1 
        7 21788 2 1  52 GLN HG2  H -17.496  -1.483 -10.025 1.00 . B B . 156 GLN HG2  1 1 
        7 21789 2 1  52 GLN HG3  H -18.057  -2.115  -8.486 1.00 . B B . 156 GLN HG3  1 1 
        7 21790 2 1  52 GLN N    N -15.462   0.274 -10.255 1.00 . B B . 156 GLN N    1 1 
        7 21791 2 1  52 GLN NE2  N -20.002  -0.852 -10.070 1.00 . B B . 156 GLN NE2  1 1 
        7 21792 2 1  52 GLN O    O -15.864   2.575  -7.540 1.00 . B B . 156 GLN O    1 1 
        7 21793 2 1  52 GLN OE1  O -19.451   0.527  -8.460 1.00 . B B . 156 GLN OE1  1 1 
        7 21794 2 1  53 GLN C    C -11.961   2.515  -7.230 1.00 . B B . 157 GLN C    1 1 
        7 21795 2 1  53 GLN CA   C -13.245   1.767  -6.818 1.00 . B B . 157 GLN CA   1 1 
        7 21796 2 1  53 GLN CB   C -12.946   0.643  -5.796 1.00 . B B . 157 GLN CB   1 1 
        7 21797 2 1  53 GLN CD   C -14.000  -1.032  -4.150 1.00 . B B . 157 GLN CD   1 1 
        7 21798 2 1  53 GLN CG   C -14.128  -0.302  -5.486 1.00 . B B . 157 GLN CG   1 1 
        7 21799 2 1  53 GLN H    H -13.702   0.469  -8.443 1.00 . B B . 157 GLN H    1 1 
        7 21800 2 1  53 GLN HA   H -13.836   2.507  -6.276 1.00 . B B . 157 GLN HA   1 1 
        7 21801 2 1  53 GLN HB2  H -12.102   0.046  -6.146 1.00 . B B . 157 GLN HB2  1 1 
        7 21802 2 1  53 GLN HB3  H -12.644   1.124  -4.867 1.00 . B B . 157 GLN HB3  1 1 
        7 21803 2 1  53 GLN HE21 H -12.420  -2.140  -4.735 1.00 . B B . 157 GLN HE21 1 1 
        7 21804 2 1  53 GLN HE22 H -13.023  -2.416  -3.097 1.00 . B B . 157 GLN HE22 1 1 
        7 21805 2 1  53 GLN HG2  H -15.053   0.269  -5.461 1.00 . B B . 157 GLN HG2  1 1 
        7 21806 2 1  53 GLN HG3  H -14.216  -1.044  -6.278 1.00 . B B . 157 GLN HG3  1 1 
        7 21807 2 1  53 GLN N    N -14.061   1.272  -7.936 1.00 . B B . 157 GLN N    1 1 
        7 21808 2 1  53 GLN NE2  N -13.048  -1.924  -3.983 1.00 . B B . 157 GLN NE2  1 1 
        7 21809 2 1  53 GLN O    O -11.461   3.259  -6.393 1.00 . B B . 157 GLN O    1 1 
        7 21810 2 1  53 GLN OE1  O -14.771  -0.821  -3.223 1.00 . B B . 157 GLN OE1  1 1 
        7 21811 2 1  54 LEU C    C -10.783   4.068 -10.287 1.00 . B B . 158 LEU C    1 1 
        7 21812 2 1  54 LEU CA   C -10.376   3.265  -9.014 1.00 . B B . 158 LEU CA   1 1 
        7 21813 2 1  54 LEU CB   C  -9.145   2.378  -9.332 1.00 . B B . 158 LEU CB   1 1 
        7 21814 2 1  54 LEU CD1  C  -7.293   0.805  -8.738 1.00 . B B . 158 LEU CD1  1 1 
        7 21815 2 1  54 LEU CD2  C  -8.055   2.399  -7.032 1.00 . B B . 158 LEU CD2  1 1 
        7 21816 2 1  54 LEU CG   C  -8.524   1.542  -8.205 1.00 . B B . 158 LEU CG   1 1 
        7 21817 2 1  54 LEU H    H -11.935   1.807  -9.138 1.00 . B B . 158 LEU H    1 1 
        7 21818 2 1  54 LEU HA   H -10.078   4.007  -8.270 1.00 . B B . 158 LEU HA   1 1 
        7 21819 2 1  54 LEU HB2  H  -9.435   1.694 -10.128 1.00 . B B . 158 LEU HB2  1 1 
        7 21820 2 1  54 LEU HB3  H  -8.356   3.017  -9.725 1.00 . B B . 158 LEU HB3  1 1 
        7 21821 2 1  54 LEU HD11 H  -6.896   0.145  -7.966 1.00 . B B . 158 LEU HD11 1 1 
        7 21822 2 1  54 LEU HD12 H  -6.523   1.520  -9.030 1.00 . B B . 158 LEU HD12 1 1 
        7 21823 2 1  54 LEU HD13 H  -7.566   0.209  -9.605 1.00 . B B . 158 LEU HD13 1 1 
        7 21824 2 1  54 LEU HD21 H  -7.368   3.172  -7.377 1.00 . B B . 158 LEU HD21 1 1 
        7 21825 2 1  54 LEU HD22 H  -7.559   1.774  -6.290 1.00 . B B . 158 LEU HD22 1 1 
        7 21826 2 1  54 LEU HD23 H  -8.917   2.869  -6.570 1.00 . B B . 158 LEU HD23 1 1 
        7 21827 2 1  54 LEU HG   H  -9.250   0.803  -7.868 1.00 . B B . 158 LEU HG   1 1 
        7 21828 2 1  54 LEU N    N -11.462   2.413  -8.474 1.00 . B B . 158 LEU N    1 1 
        7 21829 2 1  54 LEU O    O  -9.996   4.128 -11.239 1.00 . B B . 158 LEU O    1 1 
        7 21830 2 1  55 PRO C    C -11.749   6.682 -11.960 1.00 . B B . 159 PRO C    1 1 
        7 21831 2 1  55 PRO CA   C -12.425   5.342 -11.608 1.00 . B B . 159 PRO CA   1 1 
        7 21832 2 1  55 PRO CB   C -13.936   5.487 -11.405 1.00 . B B . 159 PRO CB   1 1 
        7 21833 2 1  55 PRO CD   C -12.971   4.880  -9.321 1.00 . B B . 159 PRO CD   1 1 
        7 21834 2 1  55 PRO CG   C -14.053   5.781  -9.911 1.00 . B B . 159 PRO CG   1 1 
        7 21835 2 1  55 PRO HA   H -12.248   4.652 -12.434 1.00 . B B . 159 PRO HA   1 1 
        7 21836 2 1  55 PRO HB2  H -14.364   6.280 -12.011 1.00 . B B . 159 PRO HB2  1 1 
        7 21837 2 1  55 PRO HB3  H -14.426   4.537 -11.629 1.00 . B B . 159 PRO HB3  1 1 
        7 21838 2 1  55 PRO HD2  H -12.559   5.315  -8.409 1.00 . B B . 159 PRO HD2  1 1 
        7 21839 2 1  55 PRO HD3  H -13.419   3.909  -9.115 1.00 . B B . 159 PRO HD3  1 1 
        7 21840 2 1  55 PRO HG2  H -13.811   6.825  -9.719 1.00 . B B . 159 PRO HG2  1 1 
        7 21841 2 1  55 PRO HG3  H -15.042   5.535  -9.524 1.00 . B B . 159 PRO HG3  1 1 
        7 21842 2 1  55 PRO N    N -11.951   4.742 -10.355 1.00 . B B . 159 PRO N    1 1 
        7 21843 2 1  55 PRO O    O -11.869   7.156 -13.097 1.00 . B B . 159 PRO O    1 1 
        7 21844 2 1  56 HIS C    C  -8.779   8.177 -11.523 1.00 . B B . 160 HIS C    1 1 
        7 21845 2 1  56 HIS CA   C -10.247   8.528 -11.239 1.00 . B B . 160 HIS CA   1 1 
        7 21846 2 1  56 HIS CB   C -10.414   9.490 -10.062 1.00 . B B . 160 HIS CB   1 1 
        7 21847 2 1  56 HIS CD2  C -12.769  10.390 -10.510 1.00 . B B . 160 HIS CD2  1 1 
        7 21848 2 1  56 HIS CE1  C -13.834   9.476  -8.825 1.00 . B B . 160 HIS CE1  1 1 
        7 21849 2 1  56 HIS CG   C -11.861   9.722  -9.736 1.00 . B B . 160 HIS CG   1 1 
        7 21850 2 1  56 HIS H    H -11.013   6.915 -10.084 1.00 . B B . 160 HIS H    1 1 
        7 21851 2 1  56 HIS HA   H -10.615   9.048 -12.115 1.00 . B B . 160 HIS HA   1 1 
        7 21852 2 1  56 HIS HB2  H  -9.904   9.086  -9.189 1.00 . B B . 160 HIS HB2  1 1 
        7 21853 2 1  56 HIS HB3  H  -9.978  10.454 -10.303 1.00 . B B . 160 HIS HB3  1 1 
        7 21854 2 1  56 HIS HD1  H -12.150   8.479  -8.019 1.00 . B B . 160 HIS HD1  1 1 
        7 21855 2 1  56 HIS HD2  H -12.550  10.898 -11.439 1.00 . B B . 160 HIS HD2  1 1 
        7 21856 2 1  56 HIS HE1  H -14.606   9.152  -8.147 1.00 . B B . 160 HIS HE1  1 1 
        7 21857 2 1  56 HIS N    N -11.082   7.340 -11.008 1.00 . B B . 160 HIS N    1 1 
        7 21858 2 1  56 HIS ND1  N -12.544   9.143  -8.699 1.00 . B B . 160 HIS ND1  1 1 
        7 21859 2 1  56 HIS NE2  N -14.033  10.226  -9.927 1.00 . B B . 160 HIS NE2  1 1 
        7 21860 2 1  56 HIS O    O  -8.108   8.858 -12.307 1.00 . B B . 160 HIS O    1 1 
        7 21861 2 1  57 LEU C    C  -6.586   5.798 -12.126 1.00 . B B . 161 LEU C    1 1 
        7 21862 2 1  57 LEU CA   C  -6.903   6.662 -10.892 1.00 . B B . 161 LEU CA   1 1 
        7 21863 2 1  57 LEU CB   C  -6.689   5.926  -9.550 1.00 . B B . 161 LEU CB   1 1 
        7 21864 2 1  57 LEU CD1  C  -4.541   4.554  -9.957 1.00 . B B . 161 LEU CD1  1 1 
        7 21865 2 1  57 LEU CD2  C  -4.410   6.860  -9.030 1.00 . B B . 161 LEU CD2  1 1 
        7 21866 2 1  57 LEU CG   C  -5.258   5.597  -9.099 1.00 . B B . 161 LEU CG   1 1 
        7 21867 2 1  57 LEU H    H  -8.907   6.692 -10.179 1.00 . B B . 161 LEU H    1 1 
        7 21868 2 1  57 LEU HA   H  -6.259   7.542 -10.923 1.00 . B B . 161 LEU HA   1 1 
        7 21869 2 1  57 LEU HB2  H  -7.110   6.556  -8.765 1.00 . B B . 161 LEU HB2  1 1 
        7 21870 2 1  57 LEU HB3  H  -7.271   5.006  -9.552 1.00 . B B . 161 LEU HB3  1 1 
        7 21871 2 1  57 LEU HD11 H  -5.164   3.667 -10.062 1.00 . B B . 161 LEU HD11 1 1 
        7 21872 2 1  57 LEU HD12 H  -3.610   4.272  -9.469 1.00 . B B . 161 LEU HD12 1 1 
        7 21873 2 1  57 LEU HD13 H  -4.298   4.952 -10.940 1.00 . B B . 161 LEU HD13 1 1 
        7 21874 2 1  57 LEU HD21 H  -3.448   6.613  -8.592 1.00 . B B . 161 LEU HD21 1 1 
        7 21875 2 1  57 LEU HD22 H  -4.918   7.603  -8.409 1.00 . B B . 161 LEU HD22 1 1 
        7 21876 2 1  57 LEU HD23 H  -4.264   7.272 -10.025 1.00 . B B . 161 LEU HD23 1 1 
        7 21877 2 1  57 LEU HG   H  -5.326   5.188  -8.091 1.00 . B B . 161 LEU HG   1 1 
        7 21878 2 1  57 LEU N    N  -8.293   7.117 -10.875 1.00 . B B . 161 LEU N    1 1 
        7 21879 2 1  57 LEU O    O  -5.618   6.068 -12.846 1.00 . B B . 161 LEU O    1 1 
        7 21880 2 1  58 MET C    C  -8.550   3.750 -14.353 1.00 . B B . 162 MET C    1 1 
        7 21881 2 1  58 MET CA   C  -7.288   3.795 -13.455 1.00 . B B . 162 MET CA   1 1 
        7 21882 2 1  58 MET CB   C  -6.945   2.452 -12.781 1.00 . B B . 162 MET CB   1 1 
        7 21883 2 1  58 MET CE   C  -5.753   2.191 -16.261 1.00 . B B . 162 MET CE   1 1 
        7 21884 2 1  58 MET CG   C  -6.562   1.307 -13.730 1.00 . B B . 162 MET CG   1 1 
        7 21885 2 1  58 MET H    H  -8.249   4.702 -11.794 1.00 . B B . 162 MET H    1 1 
        7 21886 2 1  58 MET HA   H  -6.447   4.071 -14.089 1.00 . B B . 162 MET HA   1 1 
        7 21887 2 1  58 MET HB2  H  -6.103   2.608 -12.106 1.00 . B B . 162 MET HB2  1 1 
        7 21888 2 1  58 MET HB3  H  -7.794   2.136 -12.177 1.00 . B B . 162 MET HB3  1 1 
        7 21889 2 1  58 MET HE1  H  -6.401   1.433 -16.702 1.00 . B B . 162 MET HE1  1 1 
        7 21890 2 1  58 MET HE2  H  -6.324   3.101 -16.087 1.00 . B B . 162 MET HE2  1 1 
        7 21891 2 1  58 MET HE3  H  -4.940   2.414 -16.951 1.00 . B B . 162 MET HE3  1 1 
        7 21892 2 1  58 MET HG2  H  -6.399   0.423 -13.115 1.00 . B B . 162 MET HG2  1 1 
        7 21893 2 1  58 MET HG3  H  -7.388   1.082 -14.404 1.00 . B B . 162 MET HG3  1 1 
        7 21894 2 1  58 MET N    N  -7.434   4.800 -12.395 1.00 . B B . 162 MET N    1 1 
        7 21895 2 1  58 MET O    O  -9.225   2.721 -14.434 1.00 . B B . 162 MET O    1 1 
        7 21896 2 1  58 MET SD   S  -5.056   1.573 -14.704 1.00 . B B . 162 MET SD   1 1 
        7 21897 2 1  59 PRO C    C -10.235   4.108 -17.006 1.00 . B B . 163 PRO C    1 1 
        7 21898 2 1  59 PRO CA   C -10.175   4.981 -15.749 1.00 . B B . 163 PRO CA   1 1 
        7 21899 2 1  59 PRO CB   C -10.285   6.457 -16.143 1.00 . B B . 163 PRO CB   1 1 
        7 21900 2 1  59 PRO CD   C  -8.184   6.122 -15.092 1.00 . B B . 163 PRO CD   1 1 
        7 21901 2 1  59 PRO CG   C  -8.830   6.910 -16.226 1.00 . B B . 163 PRO CG   1 1 
        7 21902 2 1  59 PRO HA   H -11.009   4.718 -15.095 1.00 . B B . 163 PRO HA   1 1 
        7 21903 2 1  59 PRO HB2  H -10.803   6.597 -17.090 1.00 . B B . 163 PRO HB2  1 1 
        7 21904 2 1  59 PRO HB3  H -10.797   7.009 -15.359 1.00 . B B . 163 PRO HB3  1 1 
        7 21905 2 1  59 PRO HD2  H  -7.130   5.954 -15.307 1.00 . B B . 163 PRO HD2  1 1 
        7 21906 2 1  59 PRO HD3  H  -8.300   6.678 -14.161 1.00 . B B . 163 PRO HD3  1 1 
        7 21907 2 1  59 PRO HG2  H  -8.400   6.602 -17.180 1.00 . B B . 163 PRO HG2  1 1 
        7 21908 2 1  59 PRO HG3  H  -8.727   7.986 -16.081 1.00 . B B . 163 PRO HG3  1 1 
        7 21909 2 1  59 PRO N    N  -8.921   4.868 -15.008 1.00 . B B . 163 PRO N    1 1 
        7 21910 2 1  59 PRO O    O  -9.234   3.866 -17.687 1.00 . B B . 163 PRO O    1 1 
        7 21911 2 1  60 SER C    C -11.165   3.945 -19.905 1.00 . B B . 164 SER C    1 1 
        7 21912 2 1  60 SER CA   C -11.792   3.195 -18.719 1.00 . B B . 164 SER CA   1 1 
        7 21913 2 1  60 SER CB   C -13.308   3.222 -18.903 1.00 . B B . 164 SER CB   1 1 
        7 21914 2 1  60 SER H    H -12.238   3.976 -16.792 1.00 . B B . 164 SER H    1 1 
        7 21915 2 1  60 SER HA   H -11.452   2.159 -18.745 1.00 . B B . 164 SER HA   1 1 
        7 21916 2 1  60 SER HB2  H -13.633   4.259 -18.833 1.00 . B B . 164 SER HB2  1 1 
        7 21917 2 1  60 SER HB3  H -13.571   2.821 -19.884 1.00 . B B . 164 SER HB3  1 1 
        7 21918 2 1  60 SER HG   H -14.923   2.517 -18.113 1.00 . B B . 164 SER HG   1 1 
        7 21919 2 1  60 SER N    N -11.465   3.787 -17.415 1.00 . B B . 164 SER N    1 1 
        7 21920 2 1  60 SER O    O -10.806   3.319 -20.900 1.00 . B B . 164 SER O    1 1 
        7 21921 2 1  60 SER OG   O -13.964   2.481 -17.896 1.00 . B B . 164 SER OG   1 1 
        7 21922 2 1  61 ASN C    C  -8.866   5.642 -21.189 1.00 . B B . 165 ASN C    1 1 
        7 21923 2 1  61 ASN CA   C -10.303   6.098 -20.820 1.00 . B B . 165 ASN CA   1 1 
        7 21924 2 1  61 ASN CB   C -10.320   7.566 -20.340 1.00 . B B . 165 ASN CB   1 1 
        7 21925 2 1  61 ASN CG   C -11.719   8.093 -20.048 1.00 . B B . 165 ASN CG   1 1 
        7 21926 2 1  61 ASN H    H -11.296   5.728 -18.970 1.00 . B B . 165 ASN H    1 1 
        7 21927 2 1  61 ASN HA   H -10.899   6.036 -21.734 1.00 . B B . 165 ASN HA   1 1 
        7 21928 2 1  61 ASN HB2  H  -9.726   7.659 -19.431 1.00 . B B . 165 ASN HB2  1 1 
        7 21929 2 1  61 ASN HB3  H  -9.863   8.199 -21.100 1.00 . B B . 165 ASN HB3  1 1 
        7 21930 2 1  61 ASN HD21 H -11.863   9.090 -21.805 1.00 . B B . 165 ASN HD21 1 1 
        7 21931 2 1  61 ASN HD22 H -13.289   9.114 -20.777 1.00 . B B . 165 ASN HD22 1 1 
        7 21932 2 1  61 ASN N    N -10.950   5.263 -19.797 1.00 . B B . 165 ASN N    1 1 
        7 21933 2 1  61 ASN ND2  N -12.347   8.784 -20.965 1.00 . B B . 165 ASN ND2  1 1 
        7 21934 2 1  61 ASN O    O  -8.379   5.998 -22.268 1.00 . B B . 165 ASN O    1 1 
        7 21935 2 1  61 ASN OD1  O -12.257   7.877 -18.969 1.00 . B B . 165 ASN OD1  1 1 
        7 21936 2 1  62 CYS C    C  -6.991   2.780 -21.245 1.00 . B B . 166 CYS C    1 1 
        7 21937 2 1  62 CYS CA   C  -6.903   4.187 -20.631 1.00 . B B . 166 CYS CA   1 1 
        7 21938 2 1  62 CYS CB   C  -6.134   4.067 -19.307 1.00 . B B . 166 CYS CB   1 1 
        7 21939 2 1  62 CYS H    H  -8.631   4.616 -19.459 1.00 . B B . 166 CYS H    1 1 
        7 21940 2 1  62 CYS HA   H  -6.320   4.799 -21.323 1.00 . B B . 166 CYS HA   1 1 
        7 21941 2 1  62 CYS HB2  H  -6.809   3.758 -18.507 1.00 . B B . 166 CYS HB2  1 1 
        7 21942 2 1  62 CYS HB3  H  -5.352   3.300 -19.398 1.00 . B B . 166 CYS HB3  1 1 
        7 21943 2 1  62 CYS HG   H  -4.871   5.326 -17.722 1.00 . B B . 166 CYS HG   1 1 
        7 21944 2 1  62 CYS N    N  -8.201   4.830 -20.354 1.00 . B B . 166 CYS N    1 1 
        7 21945 2 1  62 CYS O    O  -5.982   2.276 -21.748 1.00 . B B . 166 CYS O    1 1 
        7 21946 2 1  62 CYS SG   S  -5.398   5.675 -18.909 1.00 . B B . 166 CYS SG   1 1 
        7 21947 2 1  63 GLY C    C  -7.773   0.026 -19.885 1.00 . B B . 167 GLY C    1 1 
        7 21948 2 1  63 GLY CA   C  -8.254   0.661 -21.198 1.00 . B B . 167 GLY CA   1 1 
        7 21949 2 1  63 GLY H    H  -8.951   2.627 -20.797 1.00 . B B . 167 GLY H    1 1 
        7 21950 2 1  63 GLY HA2  H  -9.292   0.384 -21.383 1.00 . B B . 167 GLY HA2  1 1 
        7 21951 2 1  63 GLY HA3  H  -7.651   0.270 -22.017 1.00 . B B . 167 GLY HA3  1 1 
        7 21952 2 1  63 GLY N    N  -8.146   2.120 -21.143 1.00 . B B . 167 GLY N    1 1 
        7 21953 2 1  63 GLY O    O  -6.605   0.159 -19.511 1.00 . B B . 167 GLY O    1 1 
        7 21954 2 1  64 LEU C    C  -8.227  -2.829 -18.012 1.00 . B B . 168 LEU C    1 1 
        7 21955 2 1  64 LEU CA   C  -8.431  -1.313 -17.883 1.00 . B B . 168 LEU CA   1 1 
        7 21956 2 1  64 LEU CB   C  -9.478  -0.863 -16.839 1.00 . B B . 168 LEU CB   1 1 
        7 21957 2 1  64 LEU CD1  C -11.468  -2.463 -17.080 1.00 . B B . 168 LEU CD1  1 1 
        7 21958 2 1  64 LEU CD2  C -11.806  -0.193 -16.196 1.00 . B B . 168 LEU CD2  1 1 
        7 21959 2 1  64 LEU CG   C -10.976  -1.018 -17.180 1.00 . B B . 168 LEU CG   1 1 
        7 21960 2 1  64 LEU H    H  -9.591  -0.792 -19.604 1.00 . B B . 168 LEU H    1 1 
        7 21961 2 1  64 LEU HA   H  -7.474  -0.963 -17.490 1.00 . B B . 168 LEU HA   1 1 
        7 21962 2 1  64 LEU HB2  H  -9.275  -1.377 -15.898 1.00 . B B . 168 LEU HB2  1 1 
        7 21963 2 1  64 LEU HB3  H  -9.292   0.198 -16.659 1.00 . B B . 168 LEU HB3  1 1 
        7 21964 2 1  64 LEU HD11 H -11.239  -2.861 -16.092 1.00 . B B . 168 LEU HD11 1 1 
        7 21965 2 1  64 LEU HD12 H -11.002  -3.073 -17.849 1.00 . B B . 168 LEU HD12 1 1 
        7 21966 2 1  64 LEU HD13 H -12.549  -2.491 -17.225 1.00 . B B . 168 LEU HD13 1 1 
        7 21967 2 1  64 LEU HD21 H -11.687  -0.583 -15.187 1.00 . B B . 168 LEU HD21 1 1 
        7 21968 2 1  64 LEU HD22 H -12.859  -0.233 -16.478 1.00 . B B . 168 LEU HD22 1 1 
        7 21969 2 1  64 LEU HD23 H -11.480   0.848 -16.218 1.00 . B B . 168 LEU HD23 1 1 
        7 21970 2 1  64 LEU HG   H -11.167  -0.641 -18.185 1.00 . B B . 168 LEU HG   1 1 
        7 21971 2 1  64 LEU N    N  -8.680  -0.656 -19.178 1.00 . B B . 168 LEU N    1 1 
        7 21972 2 1  64 LEU O    O  -7.599  -3.442 -17.151 1.00 . B B . 168 LEU O    1 1 
        7 21973 2 1  65 GLU C    C  -6.598  -4.834 -19.736 1.00 . B B . 169 GLU C    1 1 
        7 21974 2 1  65 GLU CA   C  -8.123  -4.763 -19.537 1.00 . B B . 169 GLU CA   1 1 
        7 21975 2 1  65 GLU CB   C  -8.891  -5.266 -20.763 1.00 . B B . 169 GLU CB   1 1 
        7 21976 2 1  65 GLU CD   C  -9.529  -4.677 -23.123 1.00 . B B . 169 GLU CD   1 1 
        7 21977 2 1  65 GLU CG   C  -8.452  -4.560 -22.044 1.00 . B B . 169 GLU CG   1 1 
        7 21978 2 1  65 GLU H    H  -9.144  -2.892 -19.822 1.00 . B B . 169 GLU H    1 1 
        7 21979 2 1  65 GLU HA   H  -8.354  -5.439 -18.728 1.00 . B B . 169 GLU HA   1 1 
        7 21980 2 1  65 GLU HB2  H  -8.725  -6.338 -20.876 1.00 . B B . 169 GLU HB2  1 1 
        7 21981 2 1  65 GLU HB3  H  -9.953  -5.091 -20.596 1.00 . B B . 169 GLU HB3  1 1 
        7 21982 2 1  65 GLU HG2  H  -8.276  -3.509 -21.822 1.00 . B B . 169 GLU HG2  1 1 
        7 21983 2 1  65 GLU HG3  H  -7.516  -5.003 -22.379 1.00 . B B . 169 GLU HG3  1 1 
        7 21984 2 1  65 GLU N    N  -8.595  -3.423 -19.151 1.00 . B B . 169 GLU N    1 1 
        7 21985 2 1  65 GLU O    O  -6.006  -5.907 -19.657 1.00 . B B . 169 GLU O    1 1 
        7 21986 2 1  65 GLU OE1  O  -9.604  -5.720 -23.815 1.00 . B B . 169 GLU OE1  1 1 
        7 21987 2 1  65 GLU OE2  O -10.346  -3.733 -23.253 1.00 . B B . 169 GLU OE2  1 1 
        7 21988 2 1  66 GLU C    C  -3.762  -4.043 -18.724 1.00 . B B . 170 GLU C    1 1 
        7 21989 2 1  66 GLU CA   C  -4.475  -3.604 -20.022 1.00 . B B . 170 GLU CA   1 1 
        7 21990 2 1  66 GLU CB   C  -4.131  -2.181 -20.496 1.00 . B B . 170 GLU CB   1 1 
        7 21991 2 1  66 GLU CD   C  -2.385  -0.789 -21.677 1.00 . B B . 170 GLU CD   1 1 
        7 21992 2 1  66 GLU CG   C  -2.640  -2.005 -20.781 1.00 . B B . 170 GLU CG   1 1 
        7 21993 2 1  66 GLU H    H  -6.451  -2.831 -19.958 1.00 . B B . 170 GLU H    1 1 
        7 21994 2 1  66 GLU HA   H  -4.153  -4.296 -20.801 1.00 . B B . 170 GLU HA   1 1 
        7 21995 2 1  66 GLU HB2  H  -4.672  -2.008 -21.427 1.00 . B B . 170 GLU HB2  1 1 
        7 21996 2 1  66 GLU HB3  H  -4.462  -1.431 -19.771 1.00 . B B . 170 GLU HB3  1 1 
        7 21997 2 1  66 GLU HG2  H  -2.108  -1.893 -19.836 1.00 . B B . 170 GLU HG2  1 1 
        7 21998 2 1  66 GLU HG3  H  -2.273  -2.902 -21.282 1.00 . B B . 170 GLU HG3  1 1 
        7 21999 2 1  66 GLU N    N  -5.930  -3.693 -19.916 1.00 . B B . 170 GLU N    1 1 
        7 22000 2 1  66 GLU O    O  -2.633  -4.535 -18.775 1.00 . B B . 170 GLU O    1 1 
        7 22001 2 1  66 GLU OE1  O  -2.565   0.368 -21.219 1.00 . B B . 170 GLU OE1  1 1 
        7 22002 2 1  66 GLU OE2  O  -1.967  -0.978 -22.846 1.00 . B B . 170 GLU OE2  1 1 
        7 22003 2 1  67 LYS C    C  -3.981  -6.094 -16.302 1.00 . B B . 171 LYS C    1 1 
        7 22004 2 1  67 LYS CA   C  -3.948  -4.562 -16.305 1.00 . B B . 171 LYS CA   1 1 
        7 22005 2 1  67 LYS CB   C  -4.773  -3.962 -15.151 1.00 . B B . 171 LYS CB   1 1 
        7 22006 2 1  67 LYS CD   C  -2.917  -2.496 -14.259 1.00 . B B . 171 LYS CD   1 1 
        7 22007 2 1  67 LYS CE   C  -2.754  -1.362 -13.255 1.00 . B B . 171 LYS CE   1 1 
        7 22008 2 1  67 LYS CG   C  -4.362  -2.534 -14.785 1.00 . B B . 171 LYS CG   1 1 
        7 22009 2 1  67 LYS H    H  -5.396  -3.648 -17.579 1.00 . B B . 171 LYS H    1 1 
        7 22010 2 1  67 LYS HA   H  -2.898  -4.293 -16.185 1.00 . B B . 171 LYS HA   1 1 
        7 22011 2 1  67 LYS HB2  H  -5.831  -3.952 -15.428 1.00 . B B . 171 LYS HB2  1 1 
        7 22012 2 1  67 LYS HB3  H  -4.647  -4.562 -14.248 1.00 . B B . 171 LYS HB3  1 1 
        7 22013 2 1  67 LYS HD2  H  -2.690  -3.426 -13.741 1.00 . B B . 171 LYS HD2  1 1 
        7 22014 2 1  67 LYS HD3  H  -2.212  -2.390 -15.085 1.00 . B B . 171 LYS HD3  1 1 
        7 22015 2 1  67 LYS HE2  H  -3.706  -1.219 -12.739 1.00 . B B . 171 LYS HE2  1 1 
        7 22016 2 1  67 LYS HE3  H  -2.009  -1.659 -12.513 1.00 . B B . 171 LYS HE3  1 1 
        7 22017 2 1  67 LYS HG2  H  -4.466  -1.877 -15.646 1.00 . B B . 171 LYS HG2  1 1 
        7 22018 2 1  67 LYS HG3  H  -5.045  -2.189 -14.007 1.00 . B B . 171 LYS HG3  1 1 
        7 22019 2 1  67 LYS HZ1  H  -1.341  -0.213 -14.195 1.00 . B B . 171 LYS HZ1  1 1 
        7 22020 2 1  67 LYS HZ2  H  -2.370   0.660 -13.249 1.00 . B B . 171 LYS HZ2  1 1 
        7 22021 2 1  67 LYS HZ3  H  -2.856   0.101 -14.738 1.00 . B B . 171 LYS HZ3  1 1 
        7 22022 2 1  67 LYS N    N  -4.442  -3.996 -17.568 1.00 . B B . 171 LYS N    1 1 
        7 22023 2 1  67 LYS NZ   N  -2.311  -0.112 -13.905 1.00 . B B . 171 LYS NZ   1 1 
        7 22024 2 1  67 LYS O    O  -3.033  -6.714 -15.818 1.00 . B B . 171 LYS O    1 1 
        7 22025 2 1  68 ILE C    C  -4.112  -8.627 -18.110 1.00 . B B . 172 ILE C    1 1 
        7 22026 2 1  68 ILE CA   C  -5.176  -8.137 -17.114 1.00 . B B . 172 ILE CA   1 1 
        7 22027 2 1  68 ILE CB   C  -6.620  -8.486 -17.583 1.00 . B B . 172 ILE CB   1 1 
        7 22028 2 1  68 ILE CD1  C  -8.206  -6.817 -16.324 1.00 . B B . 172 ILE CD1  1 1 
        7 22029 2 1  68 ILE CG1  C  -7.695  -8.252 -16.493 1.00 . B B . 172 ILE CG1  1 1 
        7 22030 2 1  68 ILE CG2  C  -6.728  -9.964 -18.004 1.00 . B B . 172 ILE CG2  1 1 
        7 22031 2 1  68 ILE H    H  -5.702  -6.080 -17.334 1.00 . B B . 172 ILE H    1 1 
        7 22032 2 1  68 ILE HA   H  -4.993  -8.653 -16.172 1.00 . B B . 172 ILE HA   1 1 
        7 22033 2 1  68 ILE HB   H  -6.881  -7.891 -18.455 1.00 . B B . 172 ILE HB   1 1 
        7 22034 2 1  68 ILE HD11 H  -7.398  -6.093 -16.261 1.00 . B B . 172 ILE HD11 1 1 
        7 22035 2 1  68 ILE HD12 H  -8.852  -6.573 -17.165 1.00 . B B . 172 ILE HD12 1 1 
        7 22036 2 1  68 ILE HD13 H  -8.807  -6.759 -15.418 1.00 . B B . 172 ILE HD13 1 1 
        7 22037 2 1  68 ILE HG12 H  -8.584  -8.822 -16.746 1.00 . B B . 172 ILE HG12 1 1 
        7 22038 2 1  68 ILE HG13 H  -7.329  -8.636 -15.544 1.00 . B B . 172 ILE HG13 1 1 
        7 22039 2 1  68 ILE HG21 H  -7.751 -10.183 -18.320 1.00 . B B . 172 ILE HG21 1 1 
        7 22040 2 1  68 ILE HG22 H  -6.081 -10.174 -18.856 1.00 . B B . 172 ILE HG22 1 1 
        7 22041 2 1  68 ILE HG23 H  -6.455 -10.616 -17.175 1.00 . B B . 172 ILE HG23 1 1 
        7 22042 2 1  68 ILE N    N  -5.020  -6.688 -16.903 1.00 . B B . 172 ILE N    1 1 
        7 22043 2 1  68 ILE O    O  -3.382  -9.574 -17.818 1.00 . B B . 172 ILE O    1 1 
        7 22044 2 1  69 ALA C    C  -1.531  -8.302 -19.830 1.00 . B B . 173 ALA C    1 1 
        7 22045 2 1  69 ALA CA   C  -3.005  -8.280 -20.300 1.00 . B B . 173 ALA CA   1 1 
        7 22046 2 1  69 ALA CB   C  -3.215  -7.289 -21.451 1.00 . B B . 173 ALA CB   1 1 
        7 22047 2 1  69 ALA H    H  -4.607  -7.174 -19.424 1.00 . B B . 173 ALA H    1 1 
        7 22048 2 1  69 ALA HA   H  -3.245  -9.281 -20.659 1.00 . B B . 173 ALA HA   1 1 
        7 22049 2 1  69 ALA HB1  H  -2.946  -6.281 -21.132 1.00 . B B . 173 ALA HB1  1 1 
        7 22050 2 1  69 ALA HB2  H  -2.591  -7.574 -22.299 1.00 . B B . 173 ALA HB2  1 1 
        7 22051 2 1  69 ALA HB3  H  -4.263  -7.299 -21.764 1.00 . B B . 173 ALA HB3  1 1 
        7 22052 2 1  69 ALA N    N  -3.956  -7.932 -19.241 1.00 . B B . 173 ALA N    1 1 
        7 22053 2 1  69 ALA O    O  -0.709  -9.030 -20.395 1.00 . B B . 173 ALA O    1 1 
        7 22054 2 1  70 ASN C    C   0.345  -8.734 -17.177 1.00 . B B . 174 ASN C    1 1 
        7 22055 2 1  70 ASN CA   C   0.131  -7.560 -18.154 1.00 . B B . 174 ASN CA   1 1 
        7 22056 2 1  70 ASN CB   C   0.389  -6.194 -17.502 1.00 . B B . 174 ASN CB   1 1 
        7 22057 2 1  70 ASN CG   C   0.963  -5.205 -18.492 1.00 . B B . 174 ASN CG   1 1 
        7 22058 2 1  70 ASN H    H  -1.898  -6.932 -18.394 1.00 . B B . 174 ASN H    1 1 
        7 22059 2 1  70 ASN HA   H   0.886  -7.696 -18.931 1.00 . B B . 174 ASN HA   1 1 
        7 22060 2 1  70 ASN HB2  H  -0.523  -5.795 -17.058 1.00 . B B . 174 ASN HB2  1 1 
        7 22061 2 1  70 ASN HB3  H   1.133  -6.312 -16.714 1.00 . B B . 174 ASN HB3  1 1 
        7 22062 2 1  70 ASN HD21 H  -0.816  -4.293 -18.844 1.00 . B B . 174 ASN HD21 1 1 
        7 22063 2 1  70 ASN HD22 H   0.630  -3.628 -19.635 1.00 . B B . 174 ASN HD22 1 1 
        7 22064 2 1  70 ASN N    N  -1.194  -7.546 -18.779 1.00 . B B . 174 ASN N    1 1 
        7 22065 2 1  70 ASN ND2  N   0.181  -4.310 -19.033 1.00 . B B . 174 ASN ND2  1 1 
        7 22066 2 1  70 ASN O    O   1.409  -9.354 -17.223 1.00 . B B . 174 ASN O    1 1 
        7 22067 2 1  70 ASN OD1  O   2.140  -5.257 -18.808 1.00 . B B . 174 ASN OD1  1 1 
        7 22068 2 1  71 LEU C    C  -0.685 -11.618 -16.154 1.00 . B B . 175 LEU C    1 1 
        7 22069 2 1  71 LEU CA   C  -0.511 -10.255 -15.438 1.00 . B B . 175 LEU CA   1 1 
        7 22070 2 1  71 LEU CB   C  -1.327 -10.079 -14.151 1.00 . B B . 175 LEU CB   1 1 
        7 22071 2 1  71 LEU CD1  C  -3.595 -11.197 -14.660 1.00 . B B . 175 LEU CD1  1 1 
        7 22072 2 1  71 LEU CD2  C  -3.318  -9.577 -12.815 1.00 . B B . 175 LEU CD2  1 1 
        7 22073 2 1  71 LEU CG   C  -2.855  -9.932 -14.225 1.00 . B B . 175 LEU CG   1 1 
        7 22074 2 1  71 LEU H    H  -1.511  -8.576 -16.350 1.00 . B B . 175 LEU H    1 1 
        7 22075 2 1  71 LEU HA   H   0.507 -10.229 -15.048 1.00 . B B . 175 LEU HA   1 1 
        7 22076 2 1  71 LEU HB2  H  -1.096 -10.922 -13.498 1.00 . B B . 175 LEU HB2  1 1 
        7 22077 2 1  71 LEU HB3  H  -0.933  -9.189 -13.658 1.00 . B B . 175 LEU HB3  1 1 
        7 22078 2 1  71 LEU HD11 H  -3.236 -12.059 -14.100 1.00 . B B . 175 LEU HD11 1 1 
        7 22079 2 1  71 LEU HD12 H  -3.444 -11.366 -15.723 1.00 . B B . 175 LEU HD12 1 1 
        7 22080 2 1  71 LEU HD13 H  -4.666 -11.083 -14.496 1.00 . B B . 175 LEU HD13 1 1 
        7 22081 2 1  71 LEU HD21 H  -4.401  -9.519 -12.782 1.00 . B B . 175 LEU HD21 1 1 
        7 22082 2 1  71 LEU HD22 H  -2.896  -8.614 -12.529 1.00 . B B . 175 LEU HD22 1 1 
        7 22083 2 1  71 LEU HD23 H  -2.976 -10.337 -12.113 1.00 . B B . 175 LEU HD23 1 1 
        7 22084 2 1  71 LEU HG   H  -3.118  -9.119 -14.895 1.00 . B B . 175 LEU HG   1 1 
        7 22085 2 1  71 LEU N    N  -0.644  -9.097 -16.344 1.00 . B B . 175 LEU N    1 1 
        7 22086 2 1  71 LEU O    O  -0.153 -12.632 -15.696 1.00 . B B . 175 LEU O    1 1 
        7 22087 2 1  72 GLY C    C  -2.787 -13.599 -17.936 1.00 . B B . 176 GLY C    1 1 
        7 22088 2 1  72 GLY CA   C  -1.513 -12.787 -18.202 1.00 . B B . 176 GLY CA   1 1 
        7 22089 2 1  72 GLY H    H  -1.821 -10.772 -17.583 1.00 . B B . 176 GLY H    1 1 
        7 22090 2 1  72 GLY HA2  H  -1.540 -12.427 -19.229 1.00 . B B . 176 GLY HA2  1 1 
        7 22091 2 1  72 GLY HA3  H  -0.657 -13.456 -18.110 1.00 . B B . 176 GLY HA3  1 1 
        7 22092 2 1  72 GLY N    N  -1.344 -11.627 -17.318 1.00 . B B . 176 GLY N    1 1 
        7 22093 2 1  72 GLY O    O  -3.200 -13.794 -16.792 1.00 . B B . 176 GLY O    1 1 
        7 22094 2 1  73 SER C    C  -4.537 -16.274 -18.313 1.00 . B B . 177 SER C    1 1 
        7 22095 2 1  73 SER CA   C  -4.684 -14.856 -18.907 1.00 . B B . 177 SER CA   1 1 
        7 22096 2 1  73 SER CB   C  -5.361 -14.924 -20.281 1.00 . B B . 177 SER CB   1 1 
        7 22097 2 1  73 SER H    H  -3.027 -13.922 -19.922 1.00 . B B . 177 SER H    1 1 
        7 22098 2 1  73 SER HA   H  -5.357 -14.313 -18.241 1.00 . B B . 177 SER HA   1 1 
        7 22099 2 1  73 SER HB2  H  -4.633 -15.208 -21.041 1.00 . B B . 177 SER HB2  1 1 
        7 22100 2 1  73 SER HB3  H  -6.142 -15.683 -20.243 1.00 . B B . 177 SER HB3  1 1 
        7 22101 2 1  73 SER HG   H  -5.290 -12.987 -20.741 1.00 . B B . 177 SER HG   1 1 
        7 22102 2 1  73 SER N    N  -3.418 -14.103 -19.002 1.00 . B B . 177 SER N    1 1 
        7 22103 2 1  73 SER O    O  -5.514 -16.815 -17.784 1.00 . B B . 177 SER O    1 1 
        7 22104 2 1  73 SER OG   O  -5.971 -13.691 -20.636 1.00 . B B . 177 SER OG   1 1 
        7 22105 2 1  74 CYS C    C  -1.580 -18.283 -17.262 1.00 . B B . 178 CYS C    1 1 
        7 22106 2 1  74 CYS CA   C  -3.035 -18.189 -17.776 1.00 . B B . 178 CYS CA   1 1 
        7 22107 2 1  74 CYS CB   C  -3.332 -19.249 -18.848 1.00 . B B . 178 CYS CB   1 1 
        7 22108 2 1  74 CYS H    H  -2.589 -16.384 -18.827 1.00 . B B . 178 CYS H    1 1 
        7 22109 2 1  74 CYS HA   H  -3.700 -18.371 -16.930 1.00 . B B . 178 CYS HA   1 1 
        7 22110 2 1  74 CYS HB2  H  -4.345 -19.104 -19.230 1.00 . B B . 178 CYS HB2  1 1 
        7 22111 2 1  74 CYS HB3  H  -2.629 -19.146 -19.677 1.00 . B B . 178 CYS HB3  1 1 
        7 22112 2 1  74 CYS HG   H  -3.665 -21.577 -19.216 1.00 . B B . 178 CYS HG   1 1 
        7 22113 2 1  74 CYS N    N  -3.339 -16.870 -18.349 1.00 . B B . 178 CYS N    1 1 
        7 22114 2 1  74 CYS O    O  -0.636 -17.939 -17.988 1.00 . B B . 178 CYS O    1 1 
        7 22115 2 1  74 CYS SG   S  -3.207 -20.914 -18.139 1.00 . B B . 178 CYS SG   1 1 
        7 22116 2 1  75 ASN C    C  -0.022 -20.233 -14.549 1.00 . B B . 179 ASN C    1 1 
        7 22117 2 1  75 ASN CA   C  -0.134 -18.884 -15.298 1.00 . B B . 179 ASN CA   1 1 
        7 22118 2 1  75 ASN CB   C  -0.001 -17.704 -14.313 1.00 . B B . 179 ASN CB   1 1 
        7 22119 2 1  75 ASN CG   C   0.259 -16.377 -15.007 1.00 . B B . 179 ASN CG   1 1 
        7 22120 2 1  75 ASN H    H  -2.244 -19.002 -15.497 1.00 . B B . 179 ASN H    1 1 
        7 22121 2 1  75 ASN HA   H   0.690 -18.843 -16.012 1.00 . B B . 179 ASN HA   1 1 
        7 22122 2 1  75 ASN HB2  H  -0.902 -17.631 -13.703 1.00 . B B . 179 ASN HB2  1 1 
        7 22123 2 1  75 ASN HB3  H   0.838 -17.882 -13.641 1.00 . B B . 179 ASN HB3  1 1 
        7 22124 2 1  75 ASN HD21 H  -1.550 -15.626 -14.506 1.00 . B B . 179 ASN HD21 1 1 
        7 22125 2 1  75 ASN HD22 H  -0.466 -14.540 -15.361 1.00 . B B . 179 ASN HD22 1 1 
        7 22126 2 1  75 ASN N    N  -1.406 -18.754 -16.021 1.00 . B B . 179 ASN N    1 1 
        7 22127 2 1  75 ASN ND2  N  -0.676 -15.456 -14.978 1.00 . B B . 179 ASN ND2  1 1 
        7 22128 2 1  75 ASN O    O  -1.025 -20.821 -14.136 1.00 . B B . 179 ASN O    1 1 
        7 22129 2 1  75 ASN OD1  O   1.327 -16.163 -15.566 1.00 . B B . 179 ASN OD1  1 1 
        7 22130 2 1  76 ASP C    C   1.125 -22.317 -12.339 1.00 . B B . 180 ASP C    1 1 
        7 22131 2 1  76 ASP CA   C   1.487 -22.068 -13.816 1.00 . B B . 180 ASP CA   1 1 
        7 22132 2 1  76 ASP CB   C   2.967 -22.405 -14.049 1.00 . B B . 180 ASP CB   1 1 
        7 22133 2 1  76 ASP CG   C   3.252 -22.681 -15.520 1.00 . B B . 180 ASP CG   1 1 
        7 22134 2 1  76 ASP H    H   1.995 -20.169 -14.661 1.00 . B B . 180 ASP H    1 1 
        7 22135 2 1  76 ASP HA   H   0.888 -22.774 -14.395 1.00 . B B . 180 ASP HA   1 1 
        7 22136 2 1  76 ASP HB2  H   3.595 -21.586 -13.693 1.00 . B B . 180 ASP HB2  1 1 
        7 22137 2 1  76 ASP HB3  H   3.227 -23.298 -13.478 1.00 . B B . 180 ASP HB3  1 1 
        7 22138 2 1  76 ASP N    N   1.210 -20.706 -14.315 1.00 . B B . 180 ASP N    1 1 
        7 22139 2 1  76 ASP O    O   0.854 -23.460 -11.965 1.00 . B B . 180 ASP O    1 1 
        7 22140 2 1  76 ASP OD1  O   3.571 -21.718 -16.265 1.00 . B B . 180 ASP OD1  1 1 
        7 22141 2 1  76 ASP OD2  O   3.141 -23.860 -15.937 1.00 . B B . 180 ASP OD2  1 1 
        7 22142 2 1  77 SER C    C  -0.437 -20.274  -9.782 1.00 . B B . 181 SER C    1 1 
        7 22143 2 1  77 SER CA   C   0.607 -21.357 -10.105 1.00 . B B . 181 SER CA   1 1 
        7 22144 2 1  77 SER CB   C   1.762 -21.378  -9.090 1.00 . B B . 181 SER CB   1 1 
        7 22145 2 1  77 SER H    H   1.401 -20.374 -11.835 1.00 . B B . 181 SER H    1 1 
        7 22146 2 1  77 SER HA   H   0.080 -22.304  -9.983 1.00 . B B . 181 SER HA   1 1 
        7 22147 2 1  77 SER HB2  H   2.125 -20.366  -8.928 1.00 . B B . 181 SER HB2  1 1 
        7 22148 2 1  77 SER HB3  H   1.390 -21.771  -8.144 1.00 . B B . 181 SER HB3  1 1 
        7 22149 2 1  77 SER HG   H   3.287 -21.669 -10.231 1.00 . B B . 181 SER HG   1 1 
        7 22150 2 1  77 SER N    N   1.086 -21.276 -11.500 1.00 . B B . 181 SER N    1 1 
        7 22151 2 1  77 SER O    O  -0.653 -19.936  -8.614 1.00 . B B . 181 SER O    1 1 
        7 22152 2 1  77 SER OG   O   2.845 -22.183  -9.527 1.00 . B B . 181 SER OG   1 1 
        7 22153 2 1  78 LYS C    C  -1.904 -17.518 -10.031 1.00 . B B . 182 LYS C    1 1 
        7 22154 2 1  78 LYS CA   C  -2.250 -18.826 -10.780 1.00 . B B . 182 LYS CA   1 1 
        7 22155 2 1  78 LYS CB   C  -3.506 -19.579 -10.279 1.00 . B B . 182 LYS CB   1 1 
        7 22156 2 1  78 LYS CD   C  -4.992 -21.639 -10.533 1.00 . B B . 182 LYS CD   1 1 
        7 22157 2 1  78 LYS CE   C  -5.086 -23.060 -11.109 1.00 . B B . 182 LYS CE   1 1 
        7 22158 2 1  78 LYS CG   C  -3.779 -20.875 -11.075 1.00 . B B . 182 LYS CG   1 1 
        7 22159 2 1  78 LYS H    H  -0.871 -20.139 -11.739 1.00 . B B . 182 LYS H    1 1 
        7 22160 2 1  78 LYS HA   H  -2.469 -18.521 -11.802 1.00 . B B . 182 LYS HA   1 1 
        7 22161 2 1  78 LYS HB2  H  -3.379 -19.829  -9.225 1.00 . B B . 182 LYS HB2  1 1 
        7 22162 2 1  78 LYS HB3  H  -4.378 -18.930 -10.371 1.00 . B B . 182 LYS HB3  1 1 
        7 22163 2 1  78 LYS HD2  H  -4.897 -21.723  -9.450 1.00 . B B . 182 LYS HD2  1 1 
        7 22164 2 1  78 LYS HD3  H  -5.903 -21.084 -10.753 1.00 . B B . 182 LYS HD3  1 1 
        7 22165 2 1  78 LYS HE2  H  -4.141 -23.582 -10.933 1.00 . B B . 182 LYS HE2  1 1 
        7 22166 2 1  78 LYS HE3  H  -5.863 -23.601 -10.564 1.00 . B B . 182 LYS HE3  1 1 
        7 22167 2 1  78 LYS HG2  H  -3.945 -20.625 -12.122 1.00 . B B . 182 LYS HG2  1 1 
        7 22168 2 1  78 LYS HG3  H  -2.918 -21.541 -11.006 1.00 . B B . 182 LYS HG3  1 1 
        7 22169 2 1  78 LYS HZ1  H  -4.653 -22.701 -13.118 1.00 . B B . 182 LYS HZ1  1 1 
        7 22170 2 1  78 LYS HZ2  H  -6.246 -22.537 -12.742 1.00 . B B . 182 LYS HZ2  1 1 
        7 22171 2 1  78 LYS HZ3  H  -5.569 -24.042 -12.860 1.00 . B B . 182 LYS HZ3  1 1 
        7 22172 2 1  78 LYS N    N  -1.115 -19.770 -10.829 1.00 . B B . 182 LYS N    1 1 
        7 22173 2 1  78 LYS NZ   N  -5.409 -23.083 -12.555 1.00 . B B . 182 LYS NZ   1 1 
        7 22174 2 1  78 LYS O    O  -0.732 -17.141  -9.961 1.00 . B B . 182 LYS O    1 1 
        7 22175 2 1  79 LEU C    C  -2.655 -16.016  -7.140 1.00 . B B . 183 LEU C    1 1 
        7 22176 2 1  79 LEU CA   C  -2.681 -15.626  -8.625 1.00 . B B . 183 LEU CA   1 1 
        7 22177 2 1  79 LEU CB   C  -3.718 -14.525  -8.941 1.00 . B B . 183 LEU CB   1 1 
        7 22178 2 1  79 LEU CD1  C  -4.469 -12.981 -10.836 1.00 . B B . 183 LEU CD1  1 1 
        7 22179 2 1  79 LEU CD2  C  -2.250 -12.666  -9.811 1.00 . B B . 183 LEU CD2  1 1 
        7 22180 2 1  79 LEU CG   C  -3.299 -13.718 -10.187 1.00 . B B . 183 LEU CG   1 1 
        7 22181 2 1  79 LEU H    H  -3.842 -17.102  -9.665 1.00 . B B . 183 LEU H    1 1 
        7 22182 2 1  79 LEU HA   H  -1.690 -15.220  -8.829 1.00 . B B . 183 LEU HA   1 1 
        7 22183 2 1  79 LEU HB2  H  -4.696 -14.983  -9.086 1.00 . B B . 183 LEU HB2  1 1 
        7 22184 2 1  79 LEU HB3  H  -3.806 -13.842  -8.096 1.00 . B B . 183 LEU HB3  1 1 
        7 22185 2 1  79 LEU HD11 H  -5.263 -13.689 -11.070 1.00 . B B . 183 LEU HD11 1 1 
        7 22186 2 1  79 LEU HD12 H  -4.136 -12.533 -11.772 1.00 . B B . 183 LEU HD12 1 1 
        7 22187 2 1  79 LEU HD13 H  -4.842 -12.199 -10.181 1.00 . B B . 183 LEU HD13 1 1 
        7 22188 2 1  79 LEU HD21 H  -1.963 -12.101 -10.697 1.00 . B B . 183 LEU HD21 1 1 
        7 22189 2 1  79 LEU HD22 H  -1.355 -13.141  -9.412 1.00 . B B . 183 LEU HD22 1 1 
        7 22190 2 1  79 LEU HD23 H  -2.655 -11.981  -9.063 1.00 . B B . 183 LEU HD23 1 1 
        7 22191 2 1  79 LEU HG   H  -2.880 -14.397 -10.928 1.00 . B B . 183 LEU HG   1 1 
        7 22192 2 1  79 LEU N    N  -2.895 -16.791  -9.505 1.00 . B B . 183 LEU N    1 1 
        7 22193 2 1  79 LEU O    O  -3.148 -17.073  -6.756 1.00 . B B . 183 LEU O    1 1 
        7 22194 2 1  80 GLU C    C  -2.306 -14.008  -4.114 1.00 . B B . 184 GLU C    1 1 
        7 22195 2 1  80 GLU CA   C  -1.970 -15.317  -4.847 1.00 . B B . 184 GLU CA   1 1 
        7 22196 2 1  80 GLU CB   C  -0.545 -15.765  -4.473 1.00 . B B . 184 GLU CB   1 1 
        7 22197 2 1  80 GLU CD   C   1.207 -17.593  -4.523 1.00 . B B . 184 GLU CD   1 1 
        7 22198 2 1  80 GLU CG   C  -0.203 -17.176  -4.969 1.00 . B B . 184 GLU CG   1 1 
        7 22199 2 1  80 GLU H    H  -1.737 -14.281  -6.680 1.00 . B B . 184 GLU H    1 1 
        7 22200 2 1  80 GLU HA   H  -2.671 -16.080  -4.502 1.00 . B B . 184 GLU HA   1 1 
        7 22201 2 1  80 GLU HB2  H   0.176 -15.054  -4.881 1.00 . B B . 184 GLU HB2  1 1 
        7 22202 2 1  80 GLU HB3  H  -0.453 -15.754  -3.386 1.00 . B B . 184 GLU HB3  1 1 
        7 22203 2 1  80 GLU HG2  H  -0.942 -17.879  -4.575 1.00 . B B . 184 GLU HG2  1 1 
        7 22204 2 1  80 GLU HG3  H  -0.271 -17.204  -6.060 1.00 . B B . 184 GLU HG3  1 1 
        7 22205 2 1  80 GLU N    N  -2.093 -15.145  -6.302 1.00 . B B . 184 GLU N    1 1 
        7 22206 2 1  80 GLU O    O  -2.132 -12.917  -4.666 1.00 . B B . 184 GLU O    1 1 
        7 22207 2 1  80 GLU OE1  O   1.453 -17.739  -3.305 1.00 . B B . 184 GLU OE1  1 1 
        7 22208 2 1  80 GLU OE2  O   2.104 -17.778  -5.386 1.00 . B B . 184 GLU OE2  1 1 
        7 22209 2 1  81 PHE C    C  -2.125 -11.865  -1.909 1.00 . B B . 185 PHE C    1 1 
        7 22210 2 1  81 PHE CA   C  -3.177 -12.990  -2.003 1.00 . B B . 185 PHE CA   1 1 
        7 22211 2 1  81 PHE CB   C  -3.557 -13.603  -0.643 1.00 . B B . 185 PHE CB   1 1 
        7 22212 2 1  81 PHE CD1  C  -4.438 -11.407   0.358 1.00 . B B . 185 PHE CD1  1 1 
        7 22213 2 1  81 PHE CD2  C  -3.678 -13.183   1.832 1.00 . B B . 185 PHE CD2  1 1 
        7 22214 2 1  81 PHE CE1  C  -4.784 -10.631   1.479 1.00 . B B . 185 PHE CE1  1 1 
        7 22215 2 1  81 PHE CE2  C  -4.023 -12.410   2.953 1.00 . B B . 185 PHE CE2  1 1 
        7 22216 2 1  81 PHE CG   C  -3.884 -12.691   0.530 1.00 . B B . 185 PHE CG   1 1 
        7 22217 2 1  81 PHE CZ   C  -4.583 -11.134   2.777 1.00 . B B . 185 PHE CZ   1 1 
        7 22218 2 1  81 PHE H    H  -2.837 -15.039  -2.466 1.00 . B B . 185 PHE H    1 1 
        7 22219 2 1  81 PHE HA   H  -4.069 -12.541  -2.435 1.00 . B B . 185 PHE HA   1 1 
        7 22220 2 1  81 PHE HB2  H  -4.424 -14.248  -0.800 1.00 . B B . 185 PHE HB2  1 1 
        7 22221 2 1  81 PHE HB3  H  -2.743 -14.251  -0.326 1.00 . B B . 185 PHE HB3  1 1 
        7 22222 2 1  81 PHE HD1  H  -4.617 -11.013  -0.630 1.00 . B B . 185 PHE HD1  1 1 
        7 22223 2 1  81 PHE HD2  H  -3.263 -14.172   1.976 1.00 . B B . 185 PHE HD2  1 1 
        7 22224 2 1  81 PHE HE1  H  -5.210  -9.649   1.341 1.00 . B B . 185 PHE HE1  1 1 
        7 22225 2 1  81 PHE HE2  H  -3.856 -12.809   3.943 1.00 . B B . 185 PHE HE2  1 1 
        7 22226 2 1  81 PHE HZ   H  -4.869 -10.539   3.633 1.00 . B B . 185 PHE HZ   1 1 
        7 22227 2 1  81 PHE N    N  -2.753 -14.111  -2.859 1.00 . B B . 185 PHE N    1 1 
        7 22228 2 1  81 PHE O    O  -2.453 -10.698  -2.141 1.00 . B B . 185 PHE O    1 1 
        7 22229 2 1  82 ARG C    C   0.497 -10.454  -2.983 1.00 . B B . 186 ARG C    1 1 
        7 22230 2 1  82 ARG CA   C   0.275 -11.234  -1.678 1.00 . B B . 186 ARG CA   1 1 
        7 22231 2 1  82 ARG CB   C   1.553 -11.922  -1.201 1.00 . B B . 186 ARG CB   1 1 
        7 22232 2 1  82 ARG CD   C   3.128 -13.833  -1.338 1.00 . B B . 186 ARG CD   1 1 
        7 22233 2 1  82 ARG CG   C   2.052 -13.061  -2.104 1.00 . B B . 186 ARG CG   1 1 
        7 22234 2 1  82 ARG CZ   C   3.492 -16.258  -0.873 1.00 . B B . 186 ARG CZ   1 1 
        7 22235 2 1  82 ARG H    H  -0.649 -13.169  -1.449 1.00 . B B . 186 ARG H    1 1 
        7 22236 2 1  82 ARG HA   H   0.069 -10.503  -0.902 1.00 . B B . 186 ARG HA   1 1 
        7 22237 2 1  82 ARG HB2  H   2.346 -11.178  -1.101 1.00 . B B . 186 ARG HB2  1 1 
        7 22238 2 1  82 ARG HB3  H   1.342 -12.312  -0.204 1.00 . B B . 186 ARG HB3  1 1 
        7 22239 2 1  82 ARG HD2  H   4.112 -13.429  -1.580 1.00 . B B . 186 ARG HD2  1 1 
        7 22240 2 1  82 ARG HD3  H   2.935 -13.677  -0.275 1.00 . B B . 186 ARG HD3  1 1 
        7 22241 2 1  82 ARG HE   H   2.638 -15.554  -2.508 1.00 . B B . 186 ARG HE   1 1 
        7 22242 2 1  82 ARG HG2  H   1.226 -13.730  -2.348 1.00 . B B . 186 ARG HG2  1 1 
        7 22243 2 1  82 ARG HG3  H   2.463 -12.666  -3.031 1.00 . B B . 186 ARG HG3  1 1 
        7 22244 2 1  82 ARG HH11 H   4.562 -15.180   0.453 1.00 . B B . 186 ARG HH11 1 1 
        7 22245 2 1  82 ARG HH12 H   4.426 -16.905   0.761 1.00 . B B . 186 ARG HH12 1 1 
        7 22246 2 1  82 ARG HH21 H   2.614 -17.658  -1.999 1.00 . B B . 186 ARG HH21 1 1 
        7 22247 2 1  82 ARG HH22 H   3.496 -18.218  -0.568 1.00 . B B . 186 ARG HH22 1 1 
        7 22248 2 1  82 ARG N    N  -0.845 -12.200  -1.698 1.00 . B B . 186 ARG N    1 1 
        7 22249 2 1  82 ARG NE   N   3.082 -15.272  -1.646 1.00 . B B . 186 ARG NE   1 1 
        7 22250 2 1  82 ARG NH1  N   4.195 -16.093   0.210 1.00 . B B . 186 ARG NH1  1 1 
        7 22251 2 1  82 ARG NH2  N   3.197 -17.479  -1.181 1.00 . B B . 186 ARG NH2  1 1 
        7 22252 2 1  82 ARG O    O   1.105  -9.385  -2.957 1.00 . B B . 186 ARG O    1 1 
        7 22253 2 1  83 SER C    C  -0.740  -9.180  -5.759 1.00 . B B . 187 SER C    1 1 
        7 22254 2 1  83 SER CA   C   0.224 -10.341  -5.440 1.00 . B B . 187 SER CA   1 1 
        7 22255 2 1  83 SER CB   C   0.221 -11.442  -6.508 1.00 . B B . 187 SER CB   1 1 
        7 22256 2 1  83 SER H    H  -0.566 -11.789  -4.066 1.00 . B B . 187 SER H    1 1 
        7 22257 2 1  83 SER HA   H   1.227  -9.922  -5.433 1.00 . B B . 187 SER HA   1 1 
        7 22258 2 1  83 SER HB2  H   0.731 -12.320  -6.105 1.00 . B B . 187 SER HB2  1 1 
        7 22259 2 1  83 SER HB3  H  -0.806 -11.720  -6.748 1.00 . B B . 187 SER HB3  1 1 
        7 22260 2 1  83 SER HG   H   1.713 -10.549  -7.448 1.00 . B B . 187 SER HG   1 1 
        7 22261 2 1  83 SER N    N  -0.009 -10.945  -4.118 1.00 . B B . 187 SER N    1 1 
        7 22262 2 1  83 SER O    O  -0.391  -8.290  -6.528 1.00 . B B . 187 SER O    1 1 
        7 22263 2 1  83 SER OG   O   0.900 -11.053  -7.690 1.00 . B B . 187 SER OG   1 1 
        7 22264 2 1  84 PHE C    C  -2.069  -6.616  -4.788 1.00 . B B . 188 PHE C    1 1 
        7 22265 2 1  84 PHE CA   C  -2.806  -7.922  -5.157 1.00 . B B . 188 PHE CA   1 1 
        7 22266 2 1  84 PHE CB   C  -3.972  -8.178  -4.194 1.00 . B B . 188 PHE CB   1 1 
        7 22267 2 1  84 PHE CD1  C  -6.198  -7.245  -5.008 1.00 . B B . 188 PHE CD1  1 1 
        7 22268 2 1  84 PHE CD2  C  -5.007  -6.053  -3.249 1.00 . B B . 188 PHE CD2  1 1 
        7 22269 2 1  84 PHE CE1  C  -7.265  -6.330  -4.909 1.00 . B B . 188 PHE CE1  1 1 
        7 22270 2 1  84 PHE CE2  C  -6.070  -5.138  -3.153 1.00 . B B . 188 PHE CE2  1 1 
        7 22271 2 1  84 PHE CG   C  -5.071  -7.123  -4.167 1.00 . B B . 188 PHE CG   1 1 
        7 22272 2 1  84 PHE CZ   C  -7.201  -5.281  -3.975 1.00 . B B . 188 PHE CZ   1 1 
        7 22273 2 1  84 PHE H    H  -2.133  -9.834  -4.440 1.00 . B B . 188 PHE H    1 1 
        7 22274 2 1  84 PHE HA   H  -3.230  -7.817  -6.162 1.00 . B B . 188 PHE HA   1 1 
        7 22275 2 1  84 PHE HB2  H  -4.414  -9.132  -4.473 1.00 . B B . 188 PHE HB2  1 1 
        7 22276 2 1  84 PHE HB3  H  -3.581  -8.294  -3.181 1.00 . B B . 188 PHE HB3  1 1 
        7 22277 2 1  84 PHE HD1  H  -6.257  -8.056  -5.719 1.00 . B B . 188 PHE HD1  1 1 
        7 22278 2 1  84 PHE HD2  H  -4.147  -5.930  -2.607 1.00 . B B . 188 PHE HD2  1 1 
        7 22279 2 1  84 PHE HE1  H  -8.142  -6.433  -5.540 1.00 . B B . 188 PHE HE1  1 1 
        7 22280 2 1  84 PHE HE2  H  -6.020  -4.325  -2.439 1.00 . B B . 188 PHE HE2  1 1 
        7 22281 2 1  84 PHE HZ   H  -8.020  -4.582  -3.889 1.00 . B B . 188 PHE HZ   1 1 
        7 22282 2 1  84 PHE N    N  -1.902  -9.093  -5.092 1.00 . B B . 188 PHE N    1 1 
        7 22283 2 1  84 PHE O    O  -2.191  -5.598  -5.471 1.00 . B B . 188 PHE O    1 1 
        7 22284 2 1  85 TRP C    C   0.640  -5.077  -4.291 1.00 . B B . 189 TRP C    1 1 
        7 22285 2 1  85 TRP CA   C  -0.395  -5.577  -3.255 1.00 . B B . 189 TRP CA   1 1 
        7 22286 2 1  85 TRP CB   C   0.272  -6.059  -1.956 1.00 . B B . 189 TRP CB   1 1 
        7 22287 2 1  85 TRP CD1  C   2.474  -4.981  -1.376 1.00 . B B . 189 TRP CD1  1 1 
        7 22288 2 1  85 TRP CD2  C   0.734  -3.902  -0.453 1.00 . B B . 189 TRP CD2  1 1 
        7 22289 2 1  85 TRP CE2  C   1.900  -3.126  -0.183 1.00 . B B . 189 TRP CE2  1 1 
        7 22290 2 1  85 TRP CE3  C  -0.487  -3.429   0.079 1.00 . B B . 189 TRP CE3  1 1 
        7 22291 2 1  85 TRP CG   C   1.129  -5.043  -1.279 1.00 . B B . 189 TRP CG   1 1 
        7 22292 2 1  85 TRP CH2  C   0.609  -1.431   0.958 1.00 . B B . 189 TRP CH2  1 1 
        7 22293 2 1  85 TRP CZ2  C   1.849  -1.903   0.496 1.00 . B B . 189 TRP CZ2  1 1 
        7 22294 2 1  85 TRP CZ3  C  -0.543  -2.210   0.781 1.00 . B B . 189 TRP CZ3  1 1 
        7 22295 2 1  85 TRP H    H  -1.153  -7.563  -3.269 1.00 . B B . 189 TRP H    1 1 
        7 22296 2 1  85 TRP HA   H  -1.028  -4.724  -3.000 1.00 . B B . 189 TRP HA   1 1 
        7 22297 2 1  85 TRP HB2  H  -0.503  -6.369  -1.253 1.00 . B B . 189 TRP HB2  1 1 
        7 22298 2 1  85 TRP HB3  H   0.887  -6.931  -2.177 1.00 . B B . 189 TRP HB3  1 1 
        7 22299 2 1  85 TRP HD1  H   3.091  -5.688  -1.915 1.00 . B B . 189 TRP HD1  1 1 
        7 22300 2 1  85 TRP HE1  H   3.915  -3.569  -0.739 1.00 . B B . 189 TRP HE1  1 1 
        7 22301 2 1  85 TRP HE3  H  -1.390  -4.001  -0.065 1.00 . B B . 189 TRP HE3  1 1 
        7 22302 2 1  85 TRP HH2  H   0.531  -0.470   1.443 1.00 . B B . 189 TRP HH2  1 1 
        7 22303 2 1  85 TRP HZ2  H   2.746  -1.317   0.613 1.00 . B B . 189 TRP HZ2  1 1 
        7 22304 2 1  85 TRP HZ3  H  -1.478  -1.853   1.174 1.00 . B B . 189 TRP HZ3  1 1 
        7 22305 2 1  85 TRP N    N  -1.232  -6.677  -3.747 1.00 . B B . 189 TRP N    1 1 
        7 22306 2 1  85 TRP NE1  N   2.931  -3.846  -0.745 1.00 . B B . 189 TRP NE1  1 1 
        7 22307 2 1  85 TRP O    O   1.051  -3.918  -4.251 1.00 . B B . 189 TRP O    1 1 
        7 22308 2 1  86 GLU C    C   1.408  -4.637  -7.379 1.00 . B B . 190 GLU C    1 1 
        7 22309 2 1  86 GLU CA   C   2.017  -5.556  -6.305 1.00 . B B . 190 GLU CA   1 1 
        7 22310 2 1  86 GLU CB   C   2.599  -6.834  -6.934 1.00 . B B . 190 GLU CB   1 1 
        7 22311 2 1  86 GLU CD   C   3.874  -8.997  -6.483 1.00 . B B . 190 GLU CD   1 1 
        7 22312 2 1  86 GLU CG   C   3.208  -7.762  -5.871 1.00 . B B . 190 GLU CG   1 1 
        7 22313 2 1  86 GLU H    H   0.636  -6.836  -5.295 1.00 . B B . 190 GLU H    1 1 
        7 22314 2 1  86 GLU HA   H   2.846  -5.005  -5.859 1.00 . B B . 190 GLU HA   1 1 
        7 22315 2 1  86 GLU HB2  H   1.820  -7.365  -7.480 1.00 . B B . 190 GLU HB2  1 1 
        7 22316 2 1  86 GLU HB3  H   3.375  -6.551  -7.645 1.00 . B B . 190 GLU HB3  1 1 
        7 22317 2 1  86 GLU HG2  H   3.943  -7.193  -5.299 1.00 . B B . 190 GLU HG2  1 1 
        7 22318 2 1  86 GLU HG3  H   2.436  -8.093  -5.176 1.00 . B B . 190 GLU HG3  1 1 
        7 22319 2 1  86 GLU N    N   1.044  -5.911  -5.255 1.00 . B B . 190 GLU N    1 1 
        7 22320 2 1  86 GLU O    O   2.084  -3.749  -7.907 1.00 . B B . 190 GLU O    1 1 
        7 22321 2 1  86 GLU OE1  O   3.193  -9.795  -7.176 1.00 . B B . 190 GLU OE1  1 1 
        7 22322 2 1  86 GLU OE2  O   5.094  -9.188  -6.264 1.00 . B B . 190 GLU OE2  1 1 
        7 22323 2 1  87 LEU C    C  -1.073  -2.566  -7.750 1.00 . B B . 191 LEU C    1 1 
        7 22324 2 1  87 LEU CA   C  -0.652  -3.853  -8.485 1.00 . B B . 191 LEU CA   1 1 
        7 22325 2 1  87 LEU CB   C  -1.852  -4.567  -9.132 1.00 . B B . 191 LEU CB   1 1 
        7 22326 2 1  87 LEU CD1  C  -1.001  -6.447 -10.673 1.00 . B B . 191 LEU CD1  1 1 
        7 22327 2 1  87 LEU CD2  C  -2.889  -4.957 -11.355 1.00 . B B . 191 LEU CD2  1 1 
        7 22328 2 1  87 LEU CG   C  -1.576  -5.029 -10.580 1.00 . B B . 191 LEU CG   1 1 
        7 22329 2 1  87 LEU H    H  -0.401  -5.521  -7.168 1.00 . B B . 191 LEU H    1 1 
        7 22330 2 1  87 LEU HA   H   0.012  -3.516  -9.285 1.00 . B B . 191 LEU HA   1 1 
        7 22331 2 1  87 LEU HB2  H  -2.180  -5.408  -8.520 1.00 . B B . 191 LEU HB2  1 1 
        7 22332 2 1  87 LEU HB3  H  -2.677  -3.853  -9.151 1.00 . B B . 191 LEU HB3  1 1 
        7 22333 2 1  87 LEU HD11 H  -0.821  -6.728 -11.716 1.00 . B B . 191 LEU HD11 1 1 
        7 22334 2 1  87 LEU HD12 H  -1.688  -7.168 -10.229 1.00 . B B . 191 LEU HD12 1 1 
        7 22335 2 1  87 LEU HD13 H  -0.048  -6.490 -10.146 1.00 . B B . 191 LEU HD13 1 1 
        7 22336 2 1  87 LEU HD21 H  -3.642  -5.572 -10.865 1.00 . B B . 191 LEU HD21 1 1 
        7 22337 2 1  87 LEU HD22 H  -2.732  -5.305 -12.374 1.00 . B B . 191 LEU HD22 1 1 
        7 22338 2 1  87 LEU HD23 H  -3.219  -3.913 -11.369 1.00 . B B . 191 LEU HD23 1 1 
        7 22339 2 1  87 LEU HG   H  -0.885  -4.338 -11.065 1.00 . B B . 191 LEU HG   1 1 
        7 22340 2 1  87 LEU N    N   0.102  -4.779  -7.638 1.00 . B B . 191 LEU N    1 1 
        7 22341 2 1  87 LEU O    O  -1.215  -1.532  -8.401 1.00 . B B . 191 LEU O    1 1 
        7 22342 2 1  88 ILE C    C   0.159  -0.587  -5.781 1.00 . B B . 192 ILE C    1 1 
        7 22343 2 1  88 ILE CA   C  -1.204  -1.299  -5.651 1.00 . B B . 192 ILE CA   1 1 
        7 22344 2 1  88 ILE CB   C  -1.589  -1.496  -4.168 1.00 . B B . 192 ILE CB   1 1 
        7 22345 2 1  88 ILE CD1  C  -3.134  -2.651  -2.484 1.00 . B B . 192 ILE CD1  1 1 
        7 22346 2 1  88 ILE CG1  C  -2.862  -2.346  -3.955 1.00 . B B . 192 ILE CG1  1 1 
        7 22347 2 1  88 ILE CG2  C  -1.855  -0.111  -3.552 1.00 . B B . 192 ILE CG2  1 1 
        7 22348 2 1  88 ILE H    H  -1.112  -3.446  -5.920 1.00 . B B . 192 ILE H    1 1 
        7 22349 2 1  88 ILE HA   H  -1.953  -0.649  -6.104 1.00 . B B . 192 ILE HA   1 1 
        7 22350 2 1  88 ILE HB   H  -0.755  -1.971  -3.648 1.00 . B B . 192 ILE HB   1 1 
        7 22351 2 1  88 ILE HD11 H  -2.208  -2.901  -1.973 1.00 . B B . 192 ILE HD11 1 1 
        7 22352 2 1  88 ILE HD12 H  -3.583  -1.775  -2.024 1.00 . B B . 192 ILE HD12 1 1 
        7 22353 2 1  88 ILE HD13 H  -3.836  -3.476  -2.400 1.00 . B B . 192 ILE HD13 1 1 
        7 22354 2 1  88 ILE HG12 H  -3.718  -1.773  -4.305 1.00 . B B . 192 ILE HG12 1 1 
        7 22355 2 1  88 ILE HG13 H  -2.793  -3.294  -4.495 1.00 . B B . 192 ILE HG13 1 1 
        7 22356 2 1  88 ILE HG21 H  -1.001   0.550  -3.681 1.00 . B B . 192 ILE HG21 1 1 
        7 22357 2 1  88 ILE HG22 H  -2.724   0.342  -4.027 1.00 . B B . 192 ILE HG22 1 1 
        7 22358 2 1  88 ILE HG23 H  -2.041  -0.209  -2.487 1.00 . B B . 192 ILE HG23 1 1 
        7 22359 2 1  88 ILE N    N  -1.182  -2.566  -6.415 1.00 . B B . 192 ILE N    1 1 
        7 22360 2 1  88 ILE O    O   0.219   0.632  -5.931 1.00 . B B . 192 ILE O    1 1 
        7 22361 2 1  89 GLY C    C   2.590  -0.206  -7.637 1.00 . B B . 193 GLY C    1 1 
        7 22362 2 1  89 GLY CA   C   2.570  -0.880  -6.256 1.00 . B B . 193 GLY CA   1 1 
        7 22363 2 1  89 GLY H    H   1.134  -2.347  -5.642 1.00 . B B . 193 GLY H    1 1 
        7 22364 2 1  89 GLY HA2  H   2.935  -0.167  -5.516 1.00 . B B . 193 GLY HA2  1 1 
        7 22365 2 1  89 GLY HA3  H   3.254  -1.728  -6.288 1.00 . B B . 193 GLY HA3  1 1 
        7 22366 2 1  89 GLY N    N   1.245  -1.362  -5.851 1.00 . B B . 193 GLY N    1 1 
        7 22367 2 1  89 GLY O    O   3.377   0.719  -7.844 1.00 . B B . 193 GLY O    1 1 
        7 22368 2 1  90 GLU C    C   0.566   1.357  -9.645 1.00 . B B . 194 GLU C    1 1 
        7 22369 2 1  90 GLU CA   C   1.479   0.131  -9.814 1.00 . B B . 194 GLU CA   1 1 
        7 22370 2 1  90 GLU CB   C   0.962  -0.838 -10.886 1.00 . B B . 194 GLU CB   1 1 
        7 22371 2 1  90 GLU CD   C   1.192  -1.178 -13.392 1.00 . B B . 194 GLU CD   1 1 
        7 22372 2 1  90 GLU CG   C   1.064  -0.165 -12.254 1.00 . B B . 194 GLU CG   1 1 
        7 22373 2 1  90 GLU H    H   1.094  -1.368  -8.393 1.00 . B B . 194 GLU H    1 1 
        7 22374 2 1  90 GLU HA   H   2.449   0.490 -10.150 1.00 . B B . 194 GLU HA   1 1 
        7 22375 2 1  90 GLU HB2  H   1.571  -1.739 -10.880 1.00 . B B . 194 GLU HB2  1 1 
        7 22376 2 1  90 GLU HB3  H  -0.073  -1.120 -10.695 1.00 . B B . 194 GLU HB3  1 1 
        7 22377 2 1  90 GLU HG2  H   0.182   0.461 -12.385 1.00 . B B . 194 GLU HG2  1 1 
        7 22378 2 1  90 GLU HG3  H   1.946   0.473 -12.260 1.00 . B B . 194 GLU HG3  1 1 
        7 22379 2 1  90 GLU N    N   1.692  -0.580  -8.560 1.00 . B B . 194 GLU N    1 1 
        7 22380 2 1  90 GLU O    O   0.843   2.404 -10.219 1.00 . B B . 194 GLU O    1 1 
        7 22381 2 1  90 GLU OE1  O   2.243  -1.858 -13.484 1.00 . B B . 194 GLU OE1  1 1 
        7 22382 2 1  90 GLU OE2  O   0.239  -1.321 -14.197 1.00 . B B . 194 GLU OE2  1 1 
        7 22383 2 1  91 ALA C    C  -0.422   3.668  -7.905 1.00 . B B . 195 ALA C    1 1 
        7 22384 2 1  91 ALA CA   C  -1.267   2.483  -8.445 1.00 . B B . 195 ALA CA   1 1 
        7 22385 2 1  91 ALA CB   C  -2.383   2.085  -7.468 1.00 . B B . 195 ALA CB   1 1 
        7 22386 2 1  91 ALA H    H  -0.737   0.380  -8.432 1.00 . B B . 195 ALA H    1 1 
        7 22387 2 1  91 ALA HA   H  -1.741   2.847  -9.358 1.00 . B B . 195 ALA HA   1 1 
        7 22388 2 1  91 ALA HB1  H  -1.962   1.791  -6.508 1.00 . B B . 195 ALA HB1  1 1 
        7 22389 2 1  91 ALA HB2  H  -3.043   2.938  -7.303 1.00 . B B . 195 ALA HB2  1 1 
        7 22390 2 1  91 ALA HB3  H  -2.967   1.261  -7.878 1.00 . B B . 195 ALA HB3  1 1 
        7 22391 2 1  91 ALA N    N  -0.477   1.293  -8.806 1.00 . B B . 195 ALA N    1 1 
        7 22392 2 1  91 ALA O    O  -0.720   4.817  -8.236 1.00 . B B . 195 ALA O    1 1 
        7 22393 2 1  92 ALA C    C   2.528   5.022  -7.895 1.00 . B B . 196 ALA C    1 1 
        7 22394 2 1  92 ALA CA   C   1.598   4.517  -6.772 1.00 . B B . 196 ALA CA   1 1 
        7 22395 2 1  92 ALA CB   C   2.419   4.147  -5.539 1.00 . B B . 196 ALA CB   1 1 
        7 22396 2 1  92 ALA H    H   0.861   2.486  -6.859 1.00 . B B . 196 ALA H    1 1 
        7 22397 2 1  92 ALA HA   H   0.983   5.375  -6.482 1.00 . B B . 196 ALA HA   1 1 
        7 22398 2 1  92 ALA HB1  H   1.761   3.908  -4.703 1.00 . B B . 196 ALA HB1  1 1 
        7 22399 2 1  92 ALA HB2  H   3.069   3.302  -5.763 1.00 . B B . 196 ALA HB2  1 1 
        7 22400 2 1  92 ALA HB3  H   3.032   5.023  -5.285 1.00 . B B . 196 ALA HB3  1 1 
        7 22401 2 1  92 ALA N    N   0.673   3.436  -7.164 1.00 . B B . 196 ALA N    1 1 
        7 22402 2 1  92 ALA O    O   3.264   5.987  -7.688 1.00 . B B . 196 ALA O    1 1 
        7 22403 2 1  93 LYS C    C   2.180   6.301 -10.694 1.00 . B B . 197 LYS C    1 1 
        7 22404 2 1  93 LYS CA   C   3.065   5.106 -10.290 1.00 . B B . 197 LYS CA   1 1 
        7 22405 2 1  93 LYS CB   C   3.279   4.106 -11.447 1.00 . B B . 197 LYS CB   1 1 
        7 22406 2 1  93 LYS CD   C   5.489   3.053 -10.568 1.00 . B B . 197 LYS CD   1 1 
        7 22407 2 1  93 LYS CE   C   6.090   1.771  -9.971 1.00 . B B . 197 LYS CE   1 1 
        7 22408 2 1  93 LYS CG   C   4.055   2.826 -11.071 1.00 . B B . 197 LYS CG   1 1 
        7 22409 2 1  93 LYS H    H   1.932   3.610  -9.242 1.00 . B B . 197 LYS H    1 1 
        7 22410 2 1  93 LYS HA   H   4.038   5.516 -10.035 1.00 . B B . 197 LYS HA   1 1 
        7 22411 2 1  93 LYS HB2  H   2.308   3.814 -11.847 1.00 . B B . 197 LYS HB2  1 1 
        7 22412 2 1  93 LYS HB3  H   3.820   4.611 -12.247 1.00 . B B . 197 LYS HB3  1 1 
        7 22413 2 1  93 LYS HD2  H   6.117   3.421 -11.379 1.00 . B B . 197 LYS HD2  1 1 
        7 22414 2 1  93 LYS HD3  H   5.478   3.803  -9.776 1.00 . B B . 197 LYS HD3  1 1 
        7 22415 2 1  93 LYS HE2  H   7.001   2.042  -9.434 1.00 . B B . 197 LYS HE2  1 1 
        7 22416 2 1  93 LYS HE3  H   5.395   1.359  -9.234 1.00 . B B . 197 LYS HE3  1 1 
        7 22417 2 1  93 LYS HG2  H   3.508   2.307 -10.289 1.00 . B B . 197 LYS HG2  1 1 
        7 22418 2 1  93 LYS HG3  H   4.088   2.174 -11.945 1.00 . B B . 197 LYS HG3  1 1 
        7 22419 2 1  93 LYS HZ1  H   6.952  -0.015 -10.564 1.00 . B B . 197 LYS HZ1  1 1 
        7 22420 2 1  93 LYS HZ2  H   6.968   1.127 -11.751 1.00 . B B . 197 LYS HZ2  1 1 
        7 22421 2 1  93 LYS HZ3  H   5.582   0.321 -11.382 1.00 . B B . 197 LYS HZ3  1 1 
        7 22422 2 1  93 LYS N    N   2.510   4.435  -9.098 1.00 . B B . 197 LYS N    1 1 
        7 22423 2 1  93 LYS NZ   N   6.416   0.743 -10.988 1.00 . B B . 197 LYS NZ   1 1 
        7 22424 2 1  93 LYS O    O   2.675   7.260 -11.286 1.00 . B B . 197 LYS O    1 1 
        7 22425 2 1  94 SER C    C  -0.387   8.340  -9.466 1.00 . B B . 198 SER C    1 1 
        7 22426 2 1  94 SER CA   C  -0.108   7.315 -10.584 1.00 . B B . 198 SER CA   1 1 
        7 22427 2 1  94 SER CB   C  -1.404   6.622 -11.023 1.00 . B B . 198 SER CB   1 1 
        7 22428 2 1  94 SER H    H   0.578   5.458  -9.818 1.00 . B B . 198 SER H    1 1 
        7 22429 2 1  94 SER HA   H   0.242   7.897 -11.439 1.00 . B B . 198 SER HA   1 1 
        7 22430 2 1  94 SER HB2  H  -1.757   5.957 -10.235 1.00 . B B . 198 SER HB2  1 1 
        7 22431 2 1  94 SER HB3  H  -2.170   7.369 -11.218 1.00 . B B . 198 SER HB3  1 1 
        7 22432 2 1  94 SER HG   H  -0.941   6.538 -12.900 1.00 . B B . 198 SER HG   1 1 
        7 22433 2 1  94 SER N    N   0.906   6.296 -10.280 1.00 . B B . 198 SER N    1 1 
        7 22434 2 1  94 SER O    O  -1.025   9.357  -9.756 1.00 . B B . 198 SER O    1 1 
        7 22435 2 1  94 SER OG   O  -1.191   5.885 -12.209 1.00 . B B . 198 SER OG   1 1 
        7 22436 2 1  95 VAL C    C   1.502   9.386  -6.560 1.00 . B B . 199 VAL C    1 1 
        7 22437 2 1  95 VAL CA   C   0.123   9.249  -7.209 1.00 . B B . 199 VAL CA   1 1 
        7 22438 2 1  95 VAL CB   C  -0.996   9.170  -6.146 1.00 . B B . 199 VAL CB   1 1 
        7 22439 2 1  95 VAL CG1  C  -2.377   8.952  -6.764 1.00 . B B . 199 VAL CG1  1 1 
        7 22440 2 1  95 VAL CG2  C  -0.773   8.092  -5.085 1.00 . B B . 199 VAL CG2  1 1 
        7 22441 2 1  95 VAL H    H   0.615   7.321  -8.021 1.00 . B B . 199 VAL H    1 1 
        7 22442 2 1  95 VAL HA   H  -0.053  10.187  -7.730 1.00 . B B . 199 VAL HA   1 1 
        7 22443 2 1  95 VAL HB   H  -1.022  10.130  -5.630 1.00 . B B . 199 VAL HB   1 1 
        7 22444 2 1  95 VAL HG11 H  -2.574   9.704  -7.527 1.00 . B B . 199 VAL HG11 1 1 
        7 22445 2 1  95 VAL HG12 H  -2.419   7.957  -7.199 1.00 . B B . 199 VAL HG12 1 1 
        7 22446 2 1  95 VAL HG13 H  -3.142   9.029  -5.993 1.00 . B B . 199 VAL HG13 1 1 
        7 22447 2 1  95 VAL HG21 H   0.099   8.363  -4.492 1.00 . B B . 199 VAL HG21 1 1 
        7 22448 2 1  95 VAL HG22 H  -1.634   8.036  -4.418 1.00 . B B . 199 VAL HG22 1 1 
        7 22449 2 1  95 VAL HG23 H  -0.609   7.126  -5.562 1.00 . B B . 199 VAL HG23 1 1 
        7 22450 2 1  95 VAL N    N   0.104   8.169  -8.229 1.00 . B B . 199 VAL N    1 1 
        7 22451 2 1  95 VAL O    O   2.061   8.419  -6.048 1.00 . B B . 199 VAL O    1 1 
        7 22452 2 1  96 LYS C    C   3.540  12.409  -5.753 1.00 . B B . 200 LYS C    1 1 
        7 22453 2 1  96 LYS CA   C   3.437  10.959  -6.263 1.00 . B B . 200 LYS CA   1 1 
        7 22454 2 1  96 LYS CB   C   4.334  10.718  -7.493 1.00 . B B . 200 LYS CB   1 1 
        7 22455 2 1  96 LYS CD   C   5.465   9.190  -9.085 1.00 . B B . 200 LYS CD   1 1 
        7 22456 2 1  96 LYS CE   C   5.755   7.761  -9.544 1.00 . B B . 200 LYS CE   1 1 
        7 22457 2 1  96 LYS CG   C   4.696   9.238  -7.759 1.00 . B B . 200 LYS CG   1 1 
        7 22458 2 1  96 LYS H    H   1.483  11.326  -7.037 1.00 . B B . 200 LYS H    1 1 
        7 22459 2 1  96 LYS HA   H   3.775  10.324  -5.445 1.00 . B B . 200 LYS HA   1 1 
        7 22460 2 1  96 LYS HB2  H   3.837  11.139  -8.371 1.00 . B B . 200 LYS HB2  1 1 
        7 22461 2 1  96 LYS HB3  H   5.269  11.261  -7.367 1.00 . B B . 200 LYS HB3  1 1 
        7 22462 2 1  96 LYS HD2  H   4.867   9.685  -9.850 1.00 . B B . 200 LYS HD2  1 1 
        7 22463 2 1  96 LYS HD3  H   6.405   9.733  -8.968 1.00 . B B . 200 LYS HD3  1 1 
        7 22464 2 1  96 LYS HE2  H   6.234   7.208  -8.732 1.00 . B B . 200 LYS HE2  1 1 
        7 22465 2 1  96 LYS HE3  H   4.803   7.284  -9.782 1.00 . B B . 200 LYS HE3  1 1 
        7 22466 2 1  96 LYS HG2  H   5.337   8.870  -6.960 1.00 . B B . 200 LYS HG2  1 1 
        7 22467 2 1  96 LYS HG3  H   3.820   8.581  -7.801 1.00 . B B . 200 LYS HG3  1 1 
        7 22468 2 1  96 LYS HZ1  H   6.699   6.849 -11.185 1.00 . B B . 200 LYS HZ1  1 1 
        7 22469 2 1  96 LYS HZ2  H   7.586   8.011 -10.466 1.00 . B B . 200 LYS HZ2  1 1 
        7 22470 2 1  96 LYS HZ3  H   6.309   8.430 -11.430 1.00 . B B . 200 LYS HZ3  1 1 
        7 22471 2 1  96 LYS N    N   2.058  10.596  -6.636 1.00 . B B . 200 LYS N    1 1 
        7 22472 2 1  96 LYS NZ   N   6.637   7.764 -10.733 1.00 . B B . 200 LYS NZ   1 1 
        7 22473 2 1  96 LYS O    O   2.555  13.153  -5.758 1.00 . B B . 200 LYS O    1 1 
        7 22474 2 1  97 LEU C    C   4.843  15.264  -5.969 1.00 . B B . 201 LEU C    1 1 
        7 22475 2 1  97 LEU CA   C   5.075  14.186  -4.884 1.00 . B B . 201 LEU CA   1 1 
        7 22476 2 1  97 LEU CB   C   6.543  14.195  -4.425 1.00 . B B . 201 LEU CB   1 1 
        7 22477 2 1  97 LEU CD1  C   8.141  13.027  -2.906 1.00 . B B . 201 LEU CD1  1 1 
        7 22478 2 1  97 LEU CD2  C   6.496  14.584  -1.920 1.00 . B B . 201 LEU CD2  1 1 
        7 22479 2 1  97 LEU CG   C   6.723  13.561  -3.035 1.00 . B B . 201 LEU CG   1 1 
        7 22480 2 1  97 LEU H    H   5.493  12.152  -5.381 1.00 . B B . 201 LEU H    1 1 
        7 22481 2 1  97 LEU HA   H   4.475  14.438  -4.015 1.00 . B B . 201 LEU HA   1 1 
        7 22482 2 1  97 LEU HB2  H   7.138  13.656  -5.161 1.00 . B B . 201 LEU HB2  1 1 
        7 22483 2 1  97 LEU HB3  H   6.922  15.217  -4.393 1.00 . B B . 201 LEU HB3  1 1 
        7 22484 2 1  97 LEU HD11 H   8.294  12.251  -3.656 1.00 . B B . 201 LEU HD11 1 1 
        7 22485 2 1  97 LEU HD12 H   8.278  12.603  -1.914 1.00 . B B . 201 LEU HD12 1 1 
        7 22486 2 1  97 LEU HD13 H   8.850  13.838  -3.061 1.00 . B B . 201 LEU HD13 1 1 
        7 22487 2 1  97 LEU HD21 H   7.233  15.384  -1.987 1.00 . B B . 201 LEU HD21 1 1 
        7 22488 2 1  97 LEU HD22 H   6.589  14.095  -0.951 1.00 . B B . 201 LEU HD22 1 1 
        7 22489 2 1  97 LEU HD23 H   5.500  15.015  -2.003 1.00 . B B . 201 LEU HD23 1 1 
        7 22490 2 1  97 LEU HG   H   6.033  12.727  -2.905 1.00 . B B . 201 LEU HG   1 1 
        7 22491 2 1  97 LEU N    N   4.736  12.819  -5.324 1.00 . B B . 201 LEU N    1 1 
        7 22492 2 1  97 LEU O    O   4.761  14.961  -7.162 1.00 . B B . 201 LEU O    1 1 
        7 22493 2 1  98 GLU C    C   6.339  17.889  -7.025 1.00 . B B . 202 GLU C    1 1 
        7 22494 2 1  98 GLU CA   C   4.898  17.695  -6.495 1.00 . B B . 202 GLU CA   1 1 
        7 22495 2 1  98 GLU CB   C   4.328  18.981  -5.847 1.00 . B B . 202 GLU CB   1 1 
        7 22496 2 1  98 GLU CD   C   4.358  21.494  -6.459 1.00 . B B . 202 GLU CD   1 1 
        7 22497 2 1  98 GLU CG   C   4.016  20.063  -6.908 1.00 . B B . 202 GLU CG   1 1 
        7 22498 2 1  98 GLU H    H   4.801  16.728  -4.576 1.00 . B B . 202 GLU H    1 1 
        7 22499 2 1  98 GLU HA   H   4.273  17.468  -7.361 1.00 . B B . 202 GLU HA   1 1 
        7 22500 2 1  98 GLU HB2  H   3.403  18.744  -5.319 1.00 . B B . 202 GLU HB2  1 1 
        7 22501 2 1  98 GLU HB3  H   5.039  19.364  -5.114 1.00 . B B . 202 GLU HB3  1 1 
        7 22502 2 1  98 GLU HG2  H   4.572  19.848  -7.823 1.00 . B B . 202 GLU HG2  1 1 
        7 22503 2 1  98 GLU HG3  H   2.956  20.002  -7.161 1.00 . B B . 202 GLU HG3  1 1 
        7 22504 2 1  98 GLU N    N   4.814  16.543  -5.573 1.00 . B B . 202 GLU N    1 1 
        7 22505 2 1  98 GLU O    O   6.984  18.914  -6.770 1.00 . B B . 202 GLU O    1 1 
        7 22506 2 1  98 GLU OE1  O   3.657  22.065  -5.587 1.00 . B B . 202 GLU OE1  1 1 
        7 22507 2 1  98 GLU OE2  O   5.330  22.087  -6.994 1.00 . B B . 202 GLU OE2  1 1 
        7 22508 2 1  99 ARG C    C   8.219  16.279  -9.760 1.00 . B B . 203 ARG C    1 1 
        7 22509 2 1  99 ARG CA   C   8.212  16.884  -8.347 1.00 . B B . 203 ARG CA   1 1 
        7 22510 2 1  99 ARG CB   C   9.176  16.115  -7.428 1.00 . B B . 203 ARG CB   1 1 
        7 22511 2 1  99 ARG CD   C  10.859  16.372  -5.603 1.00 . B B . 203 ARG CD   1 1 
        7 22512 2 1  99 ARG CG   C  10.202  17.055  -6.795 1.00 . B B . 203 ARG CG   1 1 
        7 22513 2 1  99 ARG CZ   C  12.021  18.106  -4.214 1.00 . B B . 203 ARG CZ   1 1 
        7 22514 2 1  99 ARG H    H   6.330  16.033  -7.810 1.00 . B B . 203 ARG H    1 1 
        7 22515 2 1  99 ARG HA   H   8.540  17.920  -8.436 1.00 . B B . 203 ARG HA   1 1 
        7 22516 2 1  99 ARG HB2  H   8.614  15.604  -6.642 1.00 . B B . 203 ARG HB2  1 1 
        7 22517 2 1  99 ARG HB3  H   9.712  15.351  -7.995 1.00 . B B . 203 ARG HB3  1 1 
        7 22518 2 1  99 ARG HD2  H  10.104  16.228  -4.826 1.00 . B B . 203 ARG HD2  1 1 
        7 22519 2 1  99 ARG HD3  H  11.227  15.394  -5.914 1.00 . B B . 203 ARG HD3  1 1 
        7 22520 2 1  99 ARG HE   H  12.874  17.006  -5.631 1.00 . B B . 203 ARG HE   1 1 
        7 22521 2 1  99 ARG HG2  H  10.963  17.306  -7.532 1.00 . B B . 203 ARG HG2  1 1 
        7 22522 2 1  99 ARG HG3  H   9.718  17.972  -6.456 1.00 . B B . 203 ARG HG3  1 1 
        7 22523 2 1  99 ARG HH11 H  10.060  18.087  -3.801 1.00 . B B . 203 ARG HH11 1 1 
        7 22524 2 1  99 ARG HH12 H  11.008  19.263  -2.937 1.00 . B B . 203 ARG HH12 1 1 
        7 22525 2 1  99 ARG HH21 H  13.859  18.692  -4.699 1.00 . B B . 203 ARG HH21 1 1 
        7 22526 2 1  99 ARG HH22 H  13.195  19.455  -3.272 1.00 . B B . 203 ARG HH22 1 1 
        7 22527 2 1  99 ARG N    N   6.873  16.886  -7.733 1.00 . B B . 203 ARG N    1 1 
        7 22528 2 1  99 ARG NE   N  12.005  17.163  -5.135 1.00 . B B . 203 ARG NE   1 1 
        7 22529 2 1  99 ARG NH1  N  10.972  18.435  -3.520 1.00 . B B . 203 ARG NH1  1 1 
        7 22530 2 1  99 ARG NH2  N  13.124  18.756  -4.002 1.00 . B B . 203 ARG NH2  1 1 
        7 22531 2 1  99 ARG O    O   7.479  15.317  -9.996 1.00 . B B . 203 ARG O    1 1 
        7 22532 2 1 100 PRO C    C   9.852  14.855 -12.063 1.00 . B B . 204 PRO C    1 1 
        7 22533 2 1 100 PRO CA   C   9.198  16.246 -12.040 1.00 . B B . 204 PRO CA   1 1 
        7 22534 2 1 100 PRO CB   C  10.039  17.267 -12.810 1.00 . B B . 204 PRO CB   1 1 
        7 22535 2 1 100 PRO CD   C   9.961  17.916 -10.519 1.00 . B B . 204 PRO CD   1 1 
        7 22536 2 1 100 PRO CG   C  10.905  17.876 -11.715 1.00 . B B . 204 PRO CG   1 1 
        7 22537 2 1 100 PRO HA   H   8.218  16.191 -12.512 1.00 . B B . 204 PRO HA   1 1 
        7 22538 2 1 100 PRO HB2  H  10.640  16.806 -13.593 1.00 . B B . 204 PRO HB2  1 1 
        7 22539 2 1 100 PRO HB3  H   9.392  18.037 -13.234 1.00 . B B . 204 PRO HB3  1 1 
        7 22540 2 1 100 PRO HD2  H  10.539  17.851  -9.599 1.00 . B B . 204 PRO HD2  1 1 
        7 22541 2 1 100 PRO HD3  H   9.382  18.841 -10.538 1.00 . B B . 204 PRO HD3  1 1 
        7 22542 2 1 100 PRO HG2  H  11.745  17.218 -11.497 1.00 . B B . 204 PRO HG2  1 1 
        7 22543 2 1 100 PRO HG3  H  11.255  18.867 -11.983 1.00 . B B . 204 PRO HG3  1 1 
        7 22544 2 1 100 PRO N    N   9.065  16.779 -10.684 1.00 . B B . 204 PRO N    1 1 
        7 22545 2 1 100 PRO O    O  10.892  14.627 -11.437 1.00 . B B . 204 PRO O    1 1 
        7 22546 2 1 101 VAL C    C   9.511  12.290 -14.610 1.00 . B B . 205 VAL C    1 1 
        7 22547 2 1 101 VAL CA   C   9.715  12.584 -13.119 1.00 . B B . 205 VAL CA   1 1 
        7 22548 2 1 101 VAL CB   C   8.948  11.569 -12.236 1.00 . B B . 205 VAL CB   1 1 
        7 22549 2 1 101 VAL CG1  C   9.177  10.107 -12.639 1.00 . B B . 205 VAL CG1  1 1 
        7 22550 2 1 101 VAL CG2  C   9.355  11.698 -10.762 1.00 . B B . 205 VAL CG2  1 1 
        7 22551 2 1 101 VAL H    H   8.352  14.212 -13.238 1.00 . B B . 205 VAL H    1 1 
        7 22552 2 1 101 VAL HA   H  10.779  12.505 -12.894 1.00 . B B . 205 VAL HA   1 1 
        7 22553 2 1 101 VAL HB   H   7.879  11.771 -12.316 1.00 . B B . 205 VAL HB   1 1 
        7 22554 2 1 101 VAL HG11 H   8.651   9.448 -11.952 1.00 . B B . 205 VAL HG11 1 1 
        7 22555 2 1 101 VAL HG12 H   8.790   9.917 -13.640 1.00 . B B . 205 VAL HG12 1 1 
        7 22556 2 1 101 VAL HG13 H  10.238   9.869 -12.606 1.00 . B B . 205 VAL HG13 1 1 
        7 22557 2 1 101 VAL HG21 H   8.807  10.976 -10.157 1.00 . B B . 205 VAL HG21 1 1 
        7 22558 2 1 101 VAL HG22 H  10.425  11.519 -10.651 1.00 . B B . 205 VAL HG22 1 1 
        7 22559 2 1 101 VAL HG23 H   9.121  12.695 -10.391 1.00 . B B . 205 VAL HG23 1 1 
        7 22560 2 1 101 VAL N    N   9.245  13.951 -12.835 1.00 . B B . 205 VAL N    1 1 
        7 22561 2 1 101 VAL O    O   8.417  12.514 -15.141 1.00 . B B . 205 VAL O    1 1 
        7 22562 2 1 102 ARG C    C   9.981   9.743 -16.581 1.00 . B B . 206 ARG C    1 1 
        7 22563 2 1 102 ARG CA   C  10.415  11.209 -16.661 1.00 . B B . 206 ARG CA   1 1 
        7 22564 2 1 102 ARG CB   C  11.740  11.368 -17.425 1.00 . B B . 206 ARG CB   1 1 
        7 22565 2 1 102 ARG CD   C  12.890  11.202 -19.707 1.00 . B B . 206 ARG CD   1 1 
        7 22566 2 1 102 ARG CG   C  11.590  11.026 -18.917 1.00 . B B . 206 ARG CG   1 1 
        7 22567 2 1 102 ARG CZ   C  13.632  10.451 -21.982 1.00 . B B . 206 ARG CZ   1 1 
        7 22568 2 1 102 ARG H    H  11.418  11.650 -14.817 1.00 . B B . 206 ARG H    1 1 
        7 22569 2 1 102 ARG HA   H   9.641  11.753 -17.205 1.00 . B B . 206 ARG HA   1 1 
        7 22570 2 1 102 ARG HB2  H  12.081  12.396 -17.331 1.00 . B B . 206 ARG HB2  1 1 
        7 22571 2 1 102 ARG HB3  H  12.490  10.715 -16.980 1.00 . B B . 206 ARG HB3  1 1 
        7 22572 2 1 102 ARG HD2  H  13.165  12.259 -19.727 1.00 . B B . 206 ARG HD2  1 1 
        7 22573 2 1 102 ARG HD3  H  13.685  10.636 -19.218 1.00 . B B . 206 ARG HD3  1 1 
        7 22574 2 1 102 ARG HE   H  11.767  10.477 -21.382 1.00 . B B . 206 ARG HE   1 1 
        7 22575 2 1 102 ARG HG2  H  11.274   9.986 -19.015 1.00 . B B . 206 ARG HG2  1 1 
        7 22576 2 1 102 ARG HG3  H  10.824  11.668 -19.356 1.00 . B B . 206 ARG HG3  1 1 
        7 22577 2 1 102 ARG HH11 H  15.234  11.208 -21.024 1.00 . B B . 206 ARG HH11 1 1 
        7 22578 2 1 102 ARG HH12 H  15.521  10.422 -22.583 1.00 . B B . 206 ARG HH12 1 1 
        7 22579 2 1 102 ARG HH21 H  12.307   9.692 -23.259 1.00 . B B . 206 ARG HH21 1 1 
        7 22580 2 1 102 ARG HH22 H  14.008   9.680 -23.772 1.00 . B B . 206 ARG HH22 1 1 
        7 22581 2 1 102 ARG N    N  10.536  11.775 -15.301 1.00 . B B . 206 ARG N    1 1 
        7 22582 2 1 102 ARG NE   N  12.707  10.710 -21.082 1.00 . B B . 206 ARG NE   1 1 
        7 22583 2 1 102 ARG NH1  N  14.901  10.679 -21.823 1.00 . B B . 206 ARG NH1  1 1 
        7 22584 2 1 102 ARG NH2  N  13.284   9.918 -23.107 1.00 . B B . 206 ARG NH2  1 1 
        7 22585 2 1 102 ARG O    O  10.450   9.018 -15.703 1.00 . B B . 206 ARG O    1 1 
        7 22586 2 1 103 GLY C    C   7.515   7.916 -16.181 1.00 . B B . 207 GLY C    1 1 
        7 22587 2 1 103 GLY CA   C   8.459   7.996 -17.384 1.00 . B B . 207 GLY CA   1 1 
        7 22588 2 1 103 GLY H    H   8.764   9.954 -18.186 1.00 . B B . 207 GLY H    1 1 
        7 22589 2 1 103 GLY HA2  H   7.888   7.788 -18.287 1.00 . B B . 207 GLY HA2  1 1 
        7 22590 2 1 103 GLY HA3  H   9.228   7.230 -17.276 1.00 . B B . 207 GLY HA3  1 1 
        7 22591 2 1 103 GLY N    N   9.105   9.307 -17.485 1.00 . B B . 207 GLY N    1 1 
        7 22592 2 1 103 GLY O    O   7.038   8.947 -15.702 1.00 . B B . 207 GLY O    1 1 
        7 22593 2 1 104 HIS C    C   7.082   5.403 -13.591 1.00 . B B . 208 HIS C    1 1 
        7 22594 2 1 104 HIS CA   C   6.421   6.438 -14.508 1.00 . B B . 208 HIS CA   1 1 
        7 22595 2 1 104 HIS CB   C   4.999   6.029 -14.946 1.00 . B B . 208 HIS CB   1 1 
        7 22596 2 1 104 HIS CD2  C   3.681   8.182 -15.479 1.00 . B B . 208 HIS CD2  1 1 
        7 22597 2 1 104 HIS CE1  C   3.530   8.011 -17.660 1.00 . B B . 208 HIS CE1  1 1 
        7 22598 2 1 104 HIS CG   C   4.310   7.024 -15.854 1.00 . B B . 208 HIS CG   1 1 
        7 22599 2 1 104 HIS H    H   7.721   5.911 -16.119 1.00 . B B . 208 HIS H    1 1 
        7 22600 2 1 104 HIS HA   H   6.337   7.353 -13.922 1.00 . B B . 208 HIS HA   1 1 
        7 22601 2 1 104 HIS HB2  H   5.039   5.066 -15.452 1.00 . B B . 208 HIS HB2  1 1 
        7 22602 2 1 104 HIS HB3  H   4.384   5.906 -14.056 1.00 . B B . 208 HIS HB3  1 1 
        7 22603 2 1 104 HIS HD1  H   4.547   6.167 -17.797 1.00 . B B . 208 HIS HD1  1 1 
        7 22604 2 1 104 HIS HD2  H   3.592   8.543 -14.464 1.00 . B B . 208 HIS HD2  1 1 
        7 22605 2 1 104 HIS HE1  H   3.291   8.207 -18.698 1.00 . B B . 208 HIS HE1  1 1 
        7 22606 2 1 104 HIS N    N   7.260   6.702 -15.689 1.00 . B B . 208 HIS N    1 1 
        7 22607 2 1 104 HIS ND1  N   4.202   6.934 -17.221 1.00 . B B . 208 HIS ND1  1 1 
        7 22608 2 1 104 HIS NE2  N   3.185   8.812 -16.634 1.00 . B B . 208 HIS NE2  1 1 
        7 22609 2 1 104 HIS O    O   7.521   4.346 -14.103 1.00 . B B . 208 HIS O    1 1 
        7 22610 2 1 104 HIS OXT  O   7.217   5.680 -12.381 1.00 . B B . 208 HIS OXT  1 1 
        8 22611 1 1   1 MET C    C  12.467  28.391 -11.867 1.00 . A A .   1 MET C    1 1 
        8 22612 1 1   1 MET CA   C  13.784  28.450 -12.630 1.00 . A A .   1 MET CA   1 1 
        8 22613 1 1   1 MET CB   C  14.863  27.629 -11.911 1.00 . A A .   1 MET CB   1 1 
        8 22614 1 1   1 MET CE   C  18.685  26.558 -13.268 1.00 . A A .   1 MET CE   1 1 
        8 22615 1 1   1 MET CG   C  16.103  27.422 -12.783 1.00 . A A .   1 MET CG   1 1 
        8 22616 1 1   1 MET H1   H  14.438  30.238 -11.861 1.00 . A A .   1 MET H1   1 1 
        8 22617 1 1   1 MET H2   H  13.449  30.405 -13.167 1.00 . A A .   1 MET H2   1 1 
        8 22618 1 1   1 MET H3   H  15.010  29.942 -13.382 1.00 . A A .   1 MET H3   1 1 
        8 22619 1 1   1 MET HA   H  13.613  28.028 -13.619 1.00 . A A .   1 MET HA   1 1 
        8 22620 1 1   1 MET HB2  H  15.154  28.139 -10.993 1.00 . A A .   1 MET HB2  1 1 
        8 22621 1 1   1 MET HB3  H  14.458  26.654 -11.642 1.00 . A A .   1 MET HB3  1 1 
        8 22622 1 1   1 MET HE1  H  18.295  25.909 -14.053 1.00 . A A .   1 MET HE1  1 1 
        8 22623 1 1   1 MET HE2  H  18.861  27.553 -13.676 1.00 . A A .   1 MET HE2  1 1 
        8 22624 1 1   1 MET HE3  H  19.626  26.150 -12.900 1.00 . A A .   1 MET HE3  1 1 
        8 22625 1 1   1 MET HG2  H  15.830  26.788 -13.625 1.00 . A A .   1 MET HG2  1 1 
        8 22626 1 1   1 MET HG3  H  16.438  28.381 -13.174 1.00 . A A .   1 MET HG3  1 1 
        8 22627 1 1   1 MET N    N  14.205  29.860 -12.772 1.00 . A A .   1 MET N    1 1 
        8 22628 1 1   1 MET O    O  12.222  29.259 -11.032 1.00 . A A .   1 MET O    1 1 
        8 22629 1 1   1 MET SD   S  17.493  26.658 -11.907 1.00 . A A .   1 MET SD   1 1 
        8 22630 1 1   2 GLY C    C   9.541  25.975 -11.786 1.00 . A A .   2 GLY C    1 1 
        8 22631 1 1   2 GLY CA   C  10.324  27.250 -11.441 1.00 . A A .   2 GLY CA   1 1 
        8 22632 1 1   2 GLY H    H  11.848  26.714 -12.849 1.00 . A A .   2 GLY H    1 1 
        8 22633 1 1   2 GLY HA2  H  10.501  27.254 -10.364 1.00 . A A .   2 GLY HA2  1 1 
        8 22634 1 1   2 GLY HA3  H   9.695  28.110 -11.675 1.00 . A A .   2 GLY HA3  1 1 
        8 22635 1 1   2 GLY N    N  11.612  27.397 -12.133 1.00 . A A .   2 GLY N    1 1 
        8 22636 1 1   2 GLY O    O   9.900  25.234 -12.709 1.00 . A A .   2 GLY O    1 1 
        8 22637 1 1   3 GLN C    C   6.172  24.760 -11.557 1.00 . A A .   3 GLN C    1 1 
        8 22638 1 1   3 GLN CA   C   7.643  24.486 -11.190 1.00 . A A .   3 GLN CA   1 1 
        8 22639 1 1   3 GLN CB   C   7.753  23.674  -9.883 1.00 . A A .   3 GLN CB   1 1 
        8 22640 1 1   3 GLN CD   C   7.401  21.317  -8.885 1.00 . A A .   3 GLN CD   1 1 
        8 22641 1 1   3 GLN CG   C   7.480  22.183 -10.139 1.00 . A A .   3 GLN CG   1 1 
        8 22642 1 1   3 GLN H    H   8.142  26.410 -10.393 1.00 . A A .   3 GLN H    1 1 
        8 22643 1 1   3 GLN HA   H   8.063  23.875 -11.988 1.00 . A A .   3 GLN HA   1 1 
        8 22644 1 1   3 GLN HB2  H   8.762  23.766  -9.476 1.00 . A A .   3 GLN HB2  1 1 
        8 22645 1 1   3 GLN HB3  H   7.046  24.068  -9.151 1.00 . A A .   3 GLN HB3  1 1 
        8 22646 1 1   3 GLN HE21 H   7.519  19.651 -10.009 1.00 . A A .   3 GLN HE21 1 1 
        8 22647 1 1   3 GLN HE22 H   7.307  19.410  -8.274 1.00 . A A .   3 GLN HE22 1 1 
        8 22648 1 1   3 GLN HG2  H   6.540  22.064 -10.675 1.00 . A A .   3 GLN HG2  1 1 
        8 22649 1 1   3 GLN HG3  H   8.278  21.793 -10.772 1.00 . A A .   3 GLN HG3  1 1 
        8 22650 1 1   3 GLN N    N   8.441  25.717 -11.072 1.00 . A A .   3 GLN N    1 1 
        8 22651 1 1   3 GLN NE2  N   7.484  20.018  -9.062 1.00 . A A .   3 GLN NE2  1 1 
        8 22652 1 1   3 GLN O    O   5.531  25.639 -10.981 1.00 . A A .   3 GLN O    1 1 
        8 22653 1 1   3 GLN OE1  O   7.242  21.776  -7.760 1.00 . A A .   3 GLN OE1  1 1 
        8 22654 1 1   4 CYS C    C   3.399  23.216 -11.649 1.00 . A A .   4 CYS C    1 1 
        8 22655 1 1   4 CYS CA   C   4.175  23.951 -12.762 1.00 . A A .   4 CYS CA   1 1 
        8 22656 1 1   4 CYS CB   C   3.948  23.346 -14.157 1.00 . A A .   4 CYS CB   1 1 
        8 22657 1 1   4 CYS H    H   6.170  23.249 -12.911 1.00 . A A .   4 CYS H    1 1 
        8 22658 1 1   4 CYS HA   H   3.812  24.981 -12.783 1.00 . A A .   4 CYS HA   1 1 
        8 22659 1 1   4 CYS HB2  H   2.891  23.412 -14.421 1.00 . A A .   4 CYS HB2  1 1 
        8 22660 1 1   4 CYS HB3  H   4.520  23.918 -14.890 1.00 . A A .   4 CYS HB3  1 1 
        8 22661 1 1   4 CYS HG   H   4.782  21.561 -15.514 1.00 . A A .   4 CYS HG   1 1 
        8 22662 1 1   4 CYS N    N   5.614  23.973 -12.482 1.00 . A A .   4 CYS N    1 1 
        8 22663 1 1   4 CYS O    O   3.949  22.343 -10.969 1.00 . A A .   4 CYS O    1 1 
        8 22664 1 1   4 CYS SG   S   4.475  21.606 -14.205 1.00 . A A .   4 CYS SG   1 1 
        8 22665 1 1   5 ARG C    C  -0.124  22.635 -10.806 1.00 . A A .   5 ARG C    1 1 
        8 22666 1 1   5 ARG CA   C   1.283  23.041 -10.342 1.00 . A A .   5 ARG CA   1 1 
        8 22667 1 1   5 ARG CB   C   1.263  24.058  -9.180 1.00 . A A .   5 ARG CB   1 1 
        8 22668 1 1   5 ARG CD   C   2.645  25.108  -7.305 1.00 . A A .   5 ARG CD   1 1 
        8 22669 1 1   5 ARG CG   C   2.666  24.249  -8.571 1.00 . A A .   5 ARG CG   1 1 
        8 22670 1 1   5 ARG CZ   C   4.758  26.288  -6.604 1.00 . A A .   5 ARG CZ   1 1 
        8 22671 1 1   5 ARG H    H   1.729  24.290 -12.038 1.00 . A A .   5 ARG H    1 1 
        8 22672 1 1   5 ARG HA   H   1.726  22.120  -9.959 1.00 . A A .   5 ARG HA   1 1 
        8 22673 1 1   5 ARG HB2  H   0.885  25.019  -9.535 1.00 . A A .   5 ARG HB2  1 1 
        8 22674 1 1   5 ARG HB3  H   0.597  23.693  -8.397 1.00 . A A .   5 ARG HB3  1 1 
        8 22675 1 1   5 ARG HD2  H   2.240  26.092  -7.541 1.00 . A A .   5 ARG HD2  1 1 
        8 22676 1 1   5 ARG HD3  H   1.982  24.642  -6.573 1.00 . A A .   5 ARG HD3  1 1 
        8 22677 1 1   5 ARG HE   H   4.394  24.377  -6.320 1.00 . A A .   5 ARG HE   1 1 
        8 22678 1 1   5 ARG HG2  H   3.080  23.271  -8.321 1.00 . A A .   5 ARG HG2  1 1 
        8 22679 1 1   5 ARG HG3  H   3.320  24.730  -9.299 1.00 . A A .   5 ARG HG3  1 1 
        8 22680 1 1   5 ARG HH11 H   3.631  27.520  -7.716 1.00 . A A .   5 ARG HH11 1 1 
        8 22681 1 1   5 ARG HH12 H   5.012  28.265  -6.960 1.00 . A A .   5 ARG HH12 1 1 
        8 22682 1 1   5 ARG HH21 H   6.131  25.260  -5.601 1.00 . A A .   5 ARG HH21 1 1 
        8 22683 1 1   5 ARG HH22 H   6.476  26.974  -5.775 1.00 . A A .   5 ARG HH22 1 1 
        8 22684 1 1   5 ARG N    N   2.123  23.567 -11.443 1.00 . A A .   5 ARG N    1 1 
        8 22685 1 1   5 ARG NE   N   3.997  25.214  -6.719 1.00 . A A .   5 ARG NE   1 1 
        8 22686 1 1   5 ARG NH1  N   4.449  27.439  -7.124 1.00 . A A .   5 ARG NH1  1 1 
        8 22687 1 1   5 ARG NH2  N   5.871  26.178  -5.945 1.00 . A A .   5 ARG NH2  1 1 
        8 22688 1 1   5 ARG O    O  -0.508  22.890 -11.949 1.00 . A A .   5 ARG O    1 1 
        8 22689 1 1   6 SER C    C  -3.229  21.747  -9.125 1.00 . A A .   6 SER C    1 1 
        8 22690 1 1   6 SER CA   C  -2.191  21.375 -10.192 1.00 . A A .   6 SER CA   1 1 
        8 22691 1 1   6 SER CB   C  -2.059  19.850 -10.272 1.00 . A A .   6 SER CB   1 1 
        8 22692 1 1   6 SER H    H  -0.462  21.778  -9.018 1.00 . A A .   6 SER H    1 1 
        8 22693 1 1   6 SER HA   H  -2.567  21.732 -11.152 1.00 . A A .   6 SER HA   1 1 
        8 22694 1 1   6 SER HB2  H  -1.648  19.459  -9.340 1.00 . A A .   6 SER HB2  1 1 
        8 22695 1 1   6 SER HB3  H  -3.044  19.411 -10.431 1.00 . A A .   6 SER HB3  1 1 
        8 22696 1 1   6 SER HG   H  -0.293  19.476 -11.053 1.00 . A A .   6 SER HG   1 1 
        8 22697 1 1   6 SER N    N  -0.871  21.969  -9.928 1.00 . A A .   6 SER N    1 1 
        8 22698 1 1   6 SER O    O  -2.889  22.192  -8.029 1.00 . A A .   6 SER O    1 1 
        8 22699 1 1   6 SER OG   O  -1.226  19.485 -11.355 1.00 . A A .   6 SER OG   1 1 
        8 22700 1 1   7 ALA C    C  -6.531  20.651  -8.194 1.00 . A A .   7 ALA C    1 1 
        8 22701 1 1   7 ALA CA   C  -5.655  21.868  -8.572 1.00 . A A .   7 ALA CA   1 1 
        8 22702 1 1   7 ALA CB   C  -6.460  22.977  -9.269 1.00 . A A .   7 ALA CB   1 1 
        8 22703 1 1   7 ALA H    H  -4.731  21.193 -10.361 1.00 . A A .   7 ALA H    1 1 
        8 22704 1 1   7 ALA HA   H  -5.287  22.277  -7.630 1.00 . A A .   7 ALA HA   1 1 
        8 22705 1 1   7 ALA HB1  H  -6.889  22.600 -10.198 1.00 . A A .   7 ALA HB1  1 1 
        8 22706 1 1   7 ALA HB2  H  -7.262  23.321  -8.617 1.00 . A A .   7 ALA HB2  1 1 
        8 22707 1 1   7 ALA HB3  H  -5.807  23.822  -9.496 1.00 . A A .   7 ALA HB3  1 1 
        8 22708 1 1   7 ALA N    N  -4.513  21.539  -9.432 1.00 . A A .   7 ALA N    1 1 
        8 22709 1 1   7 ALA O    O  -7.594  20.826  -7.598 1.00 . A A .   7 ALA O    1 1 
        8 22710 1 1   8 ASN C    C  -5.945  17.134  -7.612 1.00 . A A .   8 ASN C    1 1 
        8 22711 1 1   8 ASN CA   C  -6.843  18.176  -8.286 1.00 . A A .   8 ASN CA   1 1 
        8 22712 1 1   8 ASN CB   C  -7.447  17.643  -9.594 1.00 . A A .   8 ASN CB   1 1 
        8 22713 1 1   8 ASN CG   C  -8.509  18.589 -10.103 1.00 . A A .   8 ASN CG   1 1 
        8 22714 1 1   8 ASN H    H  -5.210  19.345  -8.981 1.00 . A A .   8 ASN H    1 1 
        8 22715 1 1   8 ASN HA   H  -7.671  18.375  -7.601 1.00 . A A .   8 ASN HA   1 1 
        8 22716 1 1   8 ASN HB2  H  -6.672  17.524 -10.350 1.00 . A A .   8 ASN HB2  1 1 
        8 22717 1 1   8 ASN HB3  H  -7.903  16.670  -9.417 1.00 . A A .   8 ASN HB3  1 1 
        8 22718 1 1   8 ASN HD21 H  -9.940  17.642  -9.046 1.00 . A A .   8 ASN HD21 1 1 
        8 22719 1 1   8 ASN HD22 H -10.397  19.184  -9.786 1.00 . A A .   8 ASN HD22 1 1 
        8 22720 1 1   8 ASN N    N  -6.113  19.426  -8.538 1.00 . A A .   8 ASN N    1 1 
        8 22721 1 1   8 ASN ND2  N  -9.723  18.445  -9.633 1.00 . A A .   8 ASN ND2  1 1 
        8 22722 1 1   8 ASN O    O  -4.724  17.128  -7.808 1.00 . A A .   8 ASN O    1 1 
        8 22723 1 1   8 ASN OD1  O  -8.224  19.502 -10.867 1.00 . A A .   8 ASN OD1  1 1 
        8 22724 1 1   9 ALA C    C  -4.815  16.001  -4.987 1.00 . A A .   9 ALA C    1 1 
        8 22725 1 1   9 ALA CA   C  -5.873  15.337  -5.901 1.00 . A A .   9 ALA CA   1 1 
        8 22726 1 1   9 ALA CB   C  -5.367  14.121  -6.694 1.00 . A A .   9 ALA CB   1 1 
        8 22727 1 1   9 ALA H    H  -7.574  16.297  -6.761 1.00 . A A .   9 ALA H    1 1 
        8 22728 1 1   9 ALA HA   H  -6.635  14.962  -5.220 1.00 . A A .   9 ALA HA   1 1 
        8 22729 1 1   9 ALA HB1  H  -6.178  13.710  -7.297 1.00 . A A .   9 ALA HB1  1 1 
        8 22730 1 1   9 ALA HB2  H  -4.545  14.413  -7.349 1.00 . A A .   9 ALA HB2  1 1 
        8 22731 1 1   9 ALA HB3  H  -5.023  13.351  -6.003 1.00 . A A .   9 ALA HB3  1 1 
        8 22732 1 1   9 ALA N    N  -6.557  16.266  -6.804 1.00 . A A .   9 ALA N    1 1 
        8 22733 1 1   9 ALA O    O  -3.882  15.335  -4.534 1.00 . A A .   9 ALA O    1 1 
        8 22734 1 1  10 GLU C    C  -4.610  17.926  -2.324 1.00 . A A .  10 GLU C    1 1 
        8 22735 1 1  10 GLU CA   C  -4.089  18.040  -3.754 1.00 . A A .  10 GLU CA   1 1 
        8 22736 1 1  10 GLU CB   C  -3.984  19.530  -4.146 1.00 . A A .  10 GLU CB   1 1 
        8 22737 1 1  10 GLU CD   C  -1.935  19.429  -5.630 1.00 . A A .  10 GLU CD   1 1 
        8 22738 1 1  10 GLU CG   C  -3.411  19.815  -5.540 1.00 . A A .  10 GLU CG   1 1 
        8 22739 1 1  10 GLU H    H  -5.753  17.797  -5.071 1.00 . A A .  10 GLU H    1 1 
        8 22740 1 1  10 GLU HA   H  -3.104  17.606  -3.750 1.00 . A A .  10 GLU HA   1 1 
        8 22741 1 1  10 GLU HB2  H  -4.974  19.982  -4.091 1.00 . A A .  10 GLU HB2  1 1 
        8 22742 1 1  10 GLU HB3  H  -3.358  20.037  -3.410 1.00 . A A .  10 GLU HB3  1 1 
        8 22743 1 1  10 GLU HG2  H  -3.989  19.287  -6.300 1.00 . A A .  10 GLU HG2  1 1 
        8 22744 1 1  10 GLU HG3  H  -3.517  20.884  -5.733 1.00 . A A .  10 GLU HG3  1 1 
        8 22745 1 1  10 GLU N    N  -4.950  17.302  -4.694 1.00 . A A .  10 GLU N    1 1 
        8 22746 1 1  10 GLU O    O  -3.868  17.634  -1.390 1.00 . A A .  10 GLU O    1 1 
        8 22747 1 1  10 GLU OE1  O  -1.627  18.238  -5.861 1.00 . A A .  10 GLU OE1  1 1 
        8 22748 1 1  10 GLU OE2  O  -1.055  20.299  -5.426 1.00 . A A .  10 GLU OE2  1 1 
        8 22749 1 1  11 ASP C    C  -7.437  16.783  -0.658 1.00 . A A .  11 ASP C    1 1 
        8 22750 1 1  11 ASP CA   C  -6.660  18.093  -0.916 1.00 . A A .  11 ASP CA   1 1 
        8 22751 1 1  11 ASP CB   C  -7.505  19.373  -0.800 1.00 . A A .  11 ASP CB   1 1 
        8 22752 1 1  11 ASP CG   C  -6.626  20.616  -0.628 1.00 . A A .  11 ASP CG   1 1 
        8 22753 1 1  11 ASP H    H  -6.403  18.325  -3.048 1.00 . A A .  11 ASP H    1 1 
        8 22754 1 1  11 ASP HA   H  -5.926  18.126  -0.110 1.00 . A A .  11 ASP HA   1 1 
        8 22755 1 1  11 ASP HB2  H  -8.130  19.477  -1.689 1.00 . A A .  11 ASP HB2  1 1 
        8 22756 1 1  11 ASP HB3  H  -8.160  19.298   0.070 1.00 . A A .  11 ASP HB3  1 1 
        8 22757 1 1  11 ASP N    N  -5.918  18.107  -2.186 1.00 . A A .  11 ASP N    1 1 
        8 22758 1 1  11 ASP O    O  -8.115  16.649   0.363 1.00 . A A .  11 ASP O    1 1 
        8 22759 1 1  11 ASP OD1  O  -5.795  20.640   0.310 1.00 . A A .  11 ASP OD1  1 1 
        8 22760 1 1  11 ASP OD2  O  -6.772  21.585  -1.414 1.00 . A A .  11 ASP OD2  1 1 
        8 22761 1 1  12 ALA C    C  -8.799  13.918  -0.762 1.00 . A A .  12 ALA C    1 1 
        8 22762 1 1  12 ALA CA   C  -7.406  14.357  -1.278 1.00 . A A .  12 ALA CA   1 1 
        8 22763 1 1  12 ALA CB   C  -6.215  13.931  -0.402 1.00 . A A .  12 ALA CB   1 1 
        8 22764 1 1  12 ALA H    H  -6.707  16.034  -2.354 1.00 . A A .  12 ALA H    1 1 
        8 22765 1 1  12 ALA HA   H  -7.279  13.854  -2.236 1.00 . A A .  12 ALA HA   1 1 
        8 22766 1 1  12 ALA HB1  H  -5.288  14.319  -0.821 1.00 . A A .  12 ALA HB1  1 1 
        8 22767 1 1  12 ALA HB2  H  -6.338  14.316   0.609 1.00 . A A .  12 ALA HB2  1 1 
        8 22768 1 1  12 ALA HB3  H  -6.140  12.848  -0.369 1.00 . A A .  12 ALA HB3  1 1 
        8 22769 1 1  12 ALA N    N  -7.245  15.792  -1.538 1.00 . A A .  12 ALA N    1 1 
        8 22770 1 1  12 ALA O    O  -8.931  13.440   0.373 1.00 . A A .  12 ALA O    1 1 
        8 22771 1 1  13 GLN C    C -12.085  13.369  -2.526 1.00 . A A .  13 GLN C    1 1 
        8 22772 1 1  13 GLN CA   C -11.252  13.785  -1.293 1.00 . A A .  13 GLN CA   1 1 
        8 22773 1 1  13 GLN CB   C -11.948  14.998  -0.633 1.00 . A A .  13 GLN CB   1 1 
        8 22774 1 1  13 GLN CD   C -12.322  16.367   1.485 1.00 . A A .  13 GLN CD   1 1 
        8 22775 1 1  13 GLN CG   C -11.449  15.335   0.775 1.00 . A A .  13 GLN CG   1 1 
        8 22776 1 1  13 GLN H    H  -9.629  14.397  -2.532 1.00 . A A .  13 GLN H    1 1 
        8 22777 1 1  13 GLN HA   H -11.282  12.936  -0.611 1.00 . A A .  13 GLN HA   1 1 
        8 22778 1 1  13 GLN HB2  H -11.817  15.875  -1.258 1.00 . A A .  13 GLN HB2  1 1 
        8 22779 1 1  13 GLN HB3  H -13.016  14.787  -0.564 1.00 . A A .  13 GLN HB3  1 1 
        8 22780 1 1  13 GLN HE21 H -11.571  17.925   0.449 1.00 . A A .  13 GLN HE21 1 1 
        8 22781 1 1  13 GLN HE22 H -12.774  18.311   1.678 1.00 . A A .  13 GLN HE22 1 1 
        8 22782 1 1  13 GLN HG2  H -11.445  14.422   1.359 1.00 . A A .  13 GLN HG2  1 1 
        8 22783 1 1  13 GLN HG3  H -10.434  15.717   0.717 1.00 . A A .  13 GLN HG3  1 1 
        8 22784 1 1  13 GLN N    N  -9.841  14.093  -1.592 1.00 . A A .  13 GLN N    1 1 
        8 22785 1 1  13 GLN NE2  N -12.198  17.639   1.179 1.00 . A A .  13 GLN NE2  1 1 
        8 22786 1 1  13 GLN O    O -13.132  12.751  -2.356 1.00 . A A .  13 GLN O    1 1 
        8 22787 1 1  13 GLN OE1  O -13.136  16.033   2.339 1.00 . A A .  13 GLN OE1  1 1 
        8 22788 1 1  14 GLU C    C -12.573  11.781  -5.234 1.00 . A A .  14 GLU C    1 1 
        8 22789 1 1  14 GLU CA   C -12.350  13.295  -5.020 1.00 . A A .  14 GLU CA   1 1 
        8 22790 1 1  14 GLU CB   C -11.530  13.842  -6.208 1.00 . A A .  14 GLU CB   1 1 
        8 22791 1 1  14 GLU CD   C -10.485  15.916  -7.219 1.00 . A A .  14 GLU CD   1 1 
        8 22792 1 1  14 GLU CG   C -11.629  15.365  -6.358 1.00 . A A .  14 GLU CG   1 1 
        8 22793 1 1  14 GLU H    H -10.791  14.185  -3.854 1.00 . A A .  14 GLU H    1 1 
        8 22794 1 1  14 GLU HA   H -13.334  13.759  -5.016 1.00 . A A .  14 GLU HA   1 1 
        8 22795 1 1  14 GLU HB2  H -10.487  13.554  -6.076 1.00 . A A .  14 GLU HB2  1 1 
        8 22796 1 1  14 GLU HB3  H -11.877  13.393  -7.139 1.00 . A A .  14 GLU HB3  1 1 
        8 22797 1 1  14 GLU HG2  H -12.594  15.613  -6.805 1.00 . A A .  14 GLU HG2  1 1 
        8 22798 1 1  14 GLU HG3  H -11.588  15.836  -5.374 1.00 . A A .  14 GLU HG3  1 1 
        8 22799 1 1  14 GLU N    N -11.642  13.644  -3.762 1.00 . A A .  14 GLU N    1 1 
        8 22800 1 1  14 GLU O    O -13.318  11.365  -6.129 1.00 . A A .  14 GLU O    1 1 
        8 22801 1 1  14 GLU OE1  O -10.609  15.962  -8.468 1.00 . A A .  14 GLU OE1  1 1 
        8 22802 1 1  14 GLU OE2  O  -9.463  16.345  -6.633 1.00 . A A .  14 GLU OE2  1 1 
        8 22803 1 1  15 PHE C    C -12.623   8.686  -3.618 1.00 . A A .  15 PHE C    1 1 
        8 22804 1 1  15 PHE CA   C -11.718   9.520  -4.565 1.00 . A A .  15 PHE CA   1 1 
        8 22805 1 1  15 PHE CB   C -10.219   9.235  -4.375 1.00 . A A .  15 PHE CB   1 1 
        8 22806 1 1  15 PHE CD1  C  -9.618  10.440  -6.585 1.00 . A A .  15 PHE CD1  1 1 
        8 22807 1 1  15 PHE CD2  C  -7.861   9.583  -5.149 1.00 . A A .  15 PHE CD2  1 1 
        8 22808 1 1  15 PHE CE1  C  -8.645  10.933  -7.475 1.00 . A A .  15 PHE CE1  1 1 
        8 22809 1 1  15 PHE CE2  C  -6.887  10.063  -6.041 1.00 . A A .  15 PHE CE2  1 1 
        8 22810 1 1  15 PHE CG   C  -9.231   9.764  -5.409 1.00 . A A .  15 PHE CG   1 1 
        8 22811 1 1  15 PHE CZ   C  -7.279  10.741  -7.206 1.00 . A A .  15 PHE CZ   1 1 
        8 22812 1 1  15 PHE H    H -11.342  11.445  -3.724 1.00 . A A .  15 PHE H    1 1 
        8 22813 1 1  15 PHE HA   H -11.981   9.217  -5.579 1.00 . A A .  15 PHE HA   1 1 
        8 22814 1 1  15 PHE HB2  H  -9.905   9.658  -3.425 1.00 . A A .  15 PHE HB2  1 1 
        8 22815 1 1  15 PHE HB3  H -10.082   8.164  -4.296 1.00 . A A .  15 PHE HB3  1 1 
        8 22816 1 1  15 PHE HD1  H -10.660  10.591  -6.816 1.00 . A A .  15 PHE HD1  1 1 
        8 22817 1 1  15 PHE HD2  H  -7.562   9.068  -4.247 1.00 . A A .  15 PHE HD2  1 1 
        8 22818 1 1  15 PHE HE1  H  -8.945  11.463  -8.369 1.00 . A A .  15 PHE HE1  1 1 
        8 22819 1 1  15 PHE HE2  H  -5.840   9.916  -5.823 1.00 . A A .  15 PHE HE2  1 1 
        8 22820 1 1  15 PHE HZ   H  -6.533  11.116  -7.895 1.00 . A A .  15 PHE HZ   1 1 
        8 22821 1 1  15 PHE N    N -11.894  10.971  -4.430 1.00 . A A .  15 PHE N    1 1 
        8 22822 1 1  15 PHE O    O -13.173   9.214  -2.645 1.00 . A A .  15 PHE O    1 1 
        8 22823 1 1  16 SER C    C -12.777   6.098  -1.752 1.00 . A A .  16 SER C    1 1 
        8 22824 1 1  16 SER CA   C -13.543   6.425  -3.049 1.00 . A A .  16 SER CA   1 1 
        8 22825 1 1  16 SER CB   C -13.837   5.137  -3.834 1.00 . A A .  16 SER CB   1 1 
        8 22826 1 1  16 SER H    H -12.316   7.014  -4.711 1.00 . A A .  16 SER H    1 1 
        8 22827 1 1  16 SER HA   H -14.499   6.866  -2.767 1.00 . A A .  16 SER HA   1 1 
        8 22828 1 1  16 SER HB2  H -14.561   4.538  -3.278 1.00 . A A .  16 SER HB2  1 1 
        8 22829 1 1  16 SER HB3  H -14.273   5.391  -4.799 1.00 . A A .  16 SER HB3  1 1 
        8 22830 1 1  16 SER HG   H -12.533   4.193  -4.973 1.00 . A A .  16 SER HG   1 1 
        8 22831 1 1  16 SER N    N -12.816   7.392  -3.908 1.00 . A A .  16 SER N    1 1 
        8 22832 1 1  16 SER O    O -11.622   6.485  -1.613 1.00 . A A .  16 SER O    1 1 
        8 22833 1 1  16 SER OG   O -12.661   4.371  -4.021 1.00 . A A .  16 SER OG   1 1 
        8 22834 1 1  17 ASP C    C -11.380   4.309   0.352 1.00 . A A .  17 ASP C    1 1 
        8 22835 1 1  17 ASP CA   C -12.689   5.113   0.507 1.00 . A A .  17 ASP CA   1 1 
        8 22836 1 1  17 ASP CB   C -13.621   4.384   1.497 1.00 . A A .  17 ASP CB   1 1 
        8 22837 1 1  17 ASP CG   C -14.724   5.253   2.104 1.00 . A A .  17 ASP CG   1 1 
        8 22838 1 1  17 ASP H    H -14.303   5.030  -0.919 1.00 . A A .  17 ASP H    1 1 
        8 22839 1 1  17 ASP HA   H -12.416   6.071   0.952 1.00 . A A .  17 ASP HA   1 1 
        8 22840 1 1  17 ASP HB2  H -14.071   3.518   1.016 1.00 . A A .  17 ASP HB2  1 1 
        8 22841 1 1  17 ASP HB3  H -13.008   4.011   2.320 1.00 . A A .  17 ASP HB3  1 1 
        8 22842 1 1  17 ASP N    N -13.361   5.376  -0.785 1.00 . A A .  17 ASP N    1 1 
        8 22843 1 1  17 ASP O    O -10.388   4.630   1.015 1.00 . A A .  17 ASP O    1 1 
        8 22844 1 1  17 ASP OD1  O -15.142   6.262   1.493 1.00 . A A .  17 ASP OD1  1 1 
        8 22845 1 1  17 ASP OD2  O -15.183   4.938   3.229 1.00 . A A .  17 ASP OD2  1 1 
        8 22846 1 1  18 VAL C    C  -9.131   3.331  -1.687 1.00 . A A .  18 VAL C    1 1 
        8 22847 1 1  18 VAL CA   C -10.146   2.519  -0.871 1.00 . A A .  18 VAL CA   1 1 
        8 22848 1 1  18 VAL CB   C -10.534   1.205  -1.577 1.00 . A A .  18 VAL CB   1 1 
        8 22849 1 1  18 VAL CG1  C -11.072   1.396  -2.995 1.00 . A A .  18 VAL CG1  1 1 
        8 22850 1 1  18 VAL CG2  C  -9.364   0.219  -1.655 1.00 . A A .  18 VAL CG2  1 1 
        8 22851 1 1  18 VAL H    H -12.215   3.107  -1.039 1.00 . A A .  18 VAL H    1 1 
        8 22852 1 1  18 VAL HA   H  -9.663   2.223   0.059 1.00 . A A .  18 VAL HA   1 1 
        8 22853 1 1  18 VAL HB   H -11.318   0.729  -0.988 1.00 . A A .  18 VAL HB   1 1 
        8 22854 1 1  18 VAL HG11 H -11.359   0.423  -3.391 1.00 . A A .  18 VAL HG11 1 1 
        8 22855 1 1  18 VAL HG12 H -11.944   2.047  -2.974 1.00 . A A .  18 VAL HG12 1 1 
        8 22856 1 1  18 VAL HG13 H -10.318   1.834  -3.650 1.00 . A A .  18 VAL HG13 1 1 
        8 22857 1 1  18 VAL HG21 H  -9.003  -0.007  -0.652 1.00 . A A .  18 VAL HG21 1 1 
        8 22858 1 1  18 VAL HG22 H  -9.703  -0.703  -2.130 1.00 . A A .  18 VAL HG22 1 1 
        8 22859 1 1  18 VAL HG23 H  -8.551   0.639  -2.248 1.00 . A A .  18 VAL HG23 1 1 
        8 22860 1 1  18 VAL N    N -11.352   3.312  -0.542 1.00 . A A .  18 VAL N    1 1 
        8 22861 1 1  18 VAL O    O  -7.927   3.231  -1.472 1.00 . A A .  18 VAL O    1 1 
        8 22862 1 1  19 GLU C    C  -8.135   6.179  -2.693 1.00 . A A .  19 GLU C    1 1 
        8 22863 1 1  19 GLU CA   C  -8.788   5.018  -3.483 1.00 . A A .  19 GLU CA   1 1 
        8 22864 1 1  19 GLU CB   C  -9.734   5.401  -4.639 1.00 . A A .  19 GLU CB   1 1 
        8 22865 1 1  19 GLU CD   C -10.305   6.462  -6.896 1.00 . A A .  19 GLU CD   1 1 
        8 22866 1 1  19 GLU CG   C  -9.176   6.084  -5.901 1.00 . A A .  19 GLU CG   1 1 
        8 22867 1 1  19 GLU H    H -10.612   4.249  -2.697 1.00 . A A .  19 GLU H    1 1 
        8 22868 1 1  19 GLU HA   H  -7.980   4.418  -3.896 1.00 . A A .  19 GLU HA   1 1 
        8 22869 1 1  19 GLU HB2  H -10.195   4.480  -4.988 1.00 . A A .  19 GLU HB2  1 1 
        8 22870 1 1  19 GLU HB3  H -10.532   5.997  -4.209 1.00 . A A .  19 GLU HB3  1 1 
        8 22871 1 1  19 GLU HG2  H  -8.620   6.974  -5.615 1.00 . A A .  19 GLU HG2  1 1 
        8 22872 1 1  19 GLU HG3  H  -8.475   5.400  -6.382 1.00 . A A .  19 GLU HG3  1 1 
        8 22873 1 1  19 GLU N    N  -9.606   4.189  -2.588 1.00 . A A .  19 GLU N    1 1 
        8 22874 1 1  19 GLU O    O  -6.938   6.437  -2.835 1.00 . A A .  19 GLU O    1 1 
        8 22875 1 1  19 GLU OE1  O -11.412   6.851  -6.443 1.00 . A A .  19 GLU OE1  1 1 
        8 22876 1 1  19 GLU OE2  O -10.090   6.377  -8.130 1.00 . A A .  19 GLU OE2  1 1 
        8 22877 1 1  20 ARG C    C  -7.440   6.949   0.337 1.00 . A A .  20 ARG C    1 1 
        8 22878 1 1  20 ARG CA   C  -8.356   7.655  -0.660 1.00 . A A .  20 ARG CA   1 1 
        8 22879 1 1  20 ARG CB   C  -9.529   8.276   0.124 1.00 . A A .  20 ARG CB   1 1 
        8 22880 1 1  20 ARG CD   C -11.559   9.840  -0.007 1.00 . A A .  20 ARG CD   1 1 
        8 22881 1 1  20 ARG CG   C -10.303   9.309  -0.701 1.00 . A A .  20 ARG CG   1 1 
        8 22882 1 1  20 ARG CZ   C -12.119  11.289   1.936 1.00 . A A .  20 ARG CZ   1 1 
        8 22883 1 1  20 ARG H    H  -9.844   6.499  -1.679 1.00 . A A .  20 ARG H    1 1 
        8 22884 1 1  20 ARG HA   H  -7.769   8.457  -1.113 1.00 . A A .  20 ARG HA   1 1 
        8 22885 1 1  20 ARG HB2  H -10.206   7.487   0.453 1.00 . A A .  20 ARG HB2  1 1 
        8 22886 1 1  20 ARG HB3  H  -9.136   8.773   1.013 1.00 . A A .  20 ARG HB3  1 1 
        8 22887 1 1  20 ARG HD2  H -12.063  10.512  -0.704 1.00 . A A .  20 ARG HD2  1 1 
        8 22888 1 1  20 ARG HD3  H -12.224   9.001   0.208 1.00 . A A .  20 ARG HD3  1 1 
        8 22889 1 1  20 ARG HE   H -10.346  10.471   1.645 1.00 . A A .  20 ARG HE   1 1 
        8 22890 1 1  20 ARG HG2  H  -9.650  10.144  -0.956 1.00 . A A .  20 ARG HG2  1 1 
        8 22891 1 1  20 ARG HG3  H -10.631   8.828  -1.614 1.00 . A A .  20 ARG HG3  1 1 
        8 22892 1 1  20 ARG HH11 H -13.681  11.000   0.727 1.00 . A A .  20 ARG HH11 1 1 
        8 22893 1 1  20 ARG HH12 H -13.951  12.104   2.065 1.00 . A A .  20 ARG HH12 1 1 
        8 22894 1 1  20 ARG HH21 H -10.781  11.602   3.359 1.00 . A A .  20 ARG HH21 1 1 
        8 22895 1 1  20 ARG HH22 H -12.406  12.180   3.720 1.00 . A A .  20 ARG HH22 1 1 
        8 22896 1 1  20 ARG N    N  -8.863   6.759  -1.723 1.00 . A A .  20 ARG N    1 1 
        8 22897 1 1  20 ARG NE   N -11.266  10.570   1.236 1.00 . A A .  20 ARG NE   1 1 
        8 22898 1 1  20 ARG NH1  N -13.334  11.505   1.534 1.00 . A A .  20 ARG NH1  1 1 
        8 22899 1 1  20 ARG NH2  N -11.732  11.805   3.065 1.00 . A A .  20 ARG NH2  1 1 
        8 22900 1 1  20 ARG O    O  -6.585   7.596   0.942 1.00 . A A .  20 ARG O    1 1 
        8 22901 1 1  21 ALA C    C  -5.239   4.870   0.810 1.00 . A A .  21 ALA C    1 1 
        8 22902 1 1  21 ALA CA   C  -6.655   4.917   1.418 1.00 . A A .  21 ALA CA   1 1 
        8 22903 1 1  21 ALA CB   C  -7.227   3.547   1.779 1.00 . A A .  21 ALA CB   1 1 
        8 22904 1 1  21 ALA H    H  -8.315   5.137   0.072 1.00 . A A .  21 ALA H    1 1 
        8 22905 1 1  21 ALA HA   H  -6.584   5.468   2.355 1.00 . A A .  21 ALA HA   1 1 
        8 22906 1 1  21 ALA HB1  H  -8.219   3.668   2.213 1.00 . A A .  21 ALA HB1  1 1 
        8 22907 1 1  21 ALA HB2  H  -7.291   2.908   0.902 1.00 . A A .  21 ALA HB2  1 1 
        8 22908 1 1  21 ALA HB3  H  -6.579   3.077   2.518 1.00 . A A .  21 ALA HB3  1 1 
        8 22909 1 1  21 ALA N    N  -7.571   5.637   0.538 1.00 . A A .  21 ALA N    1 1 
        8 22910 1 1  21 ALA O    O  -4.286   5.205   1.499 1.00 . A A .  21 ALA O    1 1 
        8 22911 1 1  22 ILE C    C  -3.237   6.091  -1.150 1.00 . A A .  22 ILE C    1 1 
        8 22912 1 1  22 ILE CA   C  -3.814   4.667  -1.224 1.00 . A A .  22 ILE CA   1 1 
        8 22913 1 1  22 ILE CB   C  -3.919   4.141  -2.689 1.00 . A A .  22 ILE CB   1 1 
        8 22914 1 1  22 ILE CD1  C  -5.259   2.595  -4.236 1.00 . A A .  22 ILE CD1  1 1 
        8 22915 1 1  22 ILE CG1  C  -4.704   2.816  -2.821 1.00 . A A .  22 ILE CG1  1 1 
        8 22916 1 1  22 ILE CG2  C  -2.498   3.965  -3.260 1.00 . A A .  22 ILE CG2  1 1 
        8 22917 1 1  22 ILE H    H  -5.919   4.379  -1.004 1.00 . A A .  22 ILE H    1 1 
        8 22918 1 1  22 ILE HA   H  -3.115   4.017  -0.702 1.00 . A A .  22 ILE HA   1 1 
        8 22919 1 1  22 ILE HB   H  -4.421   4.863  -3.324 1.00 . A A .  22 ILE HB   1 1 
        8 22920 1 1  22 ILE HD11 H  -5.777   1.637  -4.277 1.00 . A A .  22 ILE HD11 1 1 
        8 22921 1 1  22 ILE HD12 H  -5.966   3.389  -4.480 1.00 . A A .  22 ILE HD12 1 1 
        8 22922 1 1  22 ILE HD13 H  -4.460   2.600  -4.976 1.00 . A A .  22 ILE HD13 1 1 
        8 22923 1 1  22 ILE HG12 H  -4.067   1.986  -2.535 1.00 . A A .  22 ILE HG12 1 1 
        8 22924 1 1  22 ILE HG13 H  -5.558   2.805  -2.152 1.00 . A A .  22 ILE HG13 1 1 
        8 22925 1 1  22 ILE HG21 H  -1.931   3.256  -2.656 1.00 . A A .  22 ILE HG21 1 1 
        8 22926 1 1  22 ILE HG22 H  -2.539   3.604  -4.288 1.00 . A A .  22 ILE HG22 1 1 
        8 22927 1 1  22 ILE HG23 H  -1.972   4.920  -3.267 1.00 . A A .  22 ILE HG23 1 1 
        8 22928 1 1  22 ILE N    N  -5.093   4.606  -0.492 1.00 . A A .  22 ILE N    1 1 
        8 22929 1 1  22 ILE O    O  -2.052   6.246  -0.853 1.00 . A A .  22 ILE O    1 1 
        8 22930 1 1  23 GLU C    C  -3.103   8.711   0.438 1.00 . A A .  23 GLU C    1 1 
        8 22931 1 1  23 GLU CA   C  -3.612   8.512  -0.998 1.00 . A A .  23 GLU CA   1 1 
        8 22932 1 1  23 GLU CB   C  -4.715   9.564  -1.168 1.00 . A A .  23 GLU CB   1 1 
        8 22933 1 1  23 GLU CD   C  -6.248  10.954  -2.542 1.00 . A A .  23 GLU CD   1 1 
        8 22934 1 1  23 GLU CG   C  -5.235   9.799  -2.580 1.00 . A A .  23 GLU CG   1 1 
        8 22935 1 1  23 GLU H    H  -5.026   6.981  -1.569 1.00 . A A .  23 GLU H    1 1 
        8 22936 1 1  23 GLU HA   H  -2.803   8.712  -1.692 1.00 . A A .  23 GLU HA   1 1 
        8 22937 1 1  23 GLU HB2  H  -5.550   9.304  -0.523 1.00 . A A .  23 GLU HB2  1 1 
        8 22938 1 1  23 GLU HB3  H  -4.322  10.520  -0.815 1.00 . A A .  23 GLU HB3  1 1 
        8 22939 1 1  23 GLU HG2  H  -4.391  10.051  -3.228 1.00 . A A .  23 GLU HG2  1 1 
        8 22940 1 1  23 GLU HG3  H  -5.708   8.889  -2.951 1.00 . A A .  23 GLU HG3  1 1 
        8 22941 1 1  23 GLU N    N  -4.070   7.137  -1.268 1.00 . A A .  23 GLU N    1 1 
        8 22942 1 1  23 GLU O    O  -2.159   9.460   0.678 1.00 . A A .  23 GLU O    1 1 
        8 22943 1 1  23 GLU OE1  O  -7.205  10.895  -1.733 1.00 . A A .  23 GLU OE1  1 1 
        8 22944 1 1  23 GLU OE2  O  -6.047  11.948  -3.282 1.00 . A A .  23 GLU OE2  1 1 
        8 22945 1 1  24 THR C    C  -2.040   7.510   3.143 1.00 . A A .  24 THR C    1 1 
        8 22946 1 1  24 THR CA   C  -3.377   8.191   2.838 1.00 . A A .  24 THR CA   1 1 
        8 22947 1 1  24 THR CB   C  -4.519   7.659   3.720 1.00 . A A .  24 THR CB   1 1 
        8 22948 1 1  24 THR CG2  C  -4.325   7.937   5.209 1.00 . A A .  24 THR CG2  1 1 
        8 22949 1 1  24 THR H    H  -4.421   7.365   1.148 1.00 . A A .  24 THR H    1 1 
        8 22950 1 1  24 THR HA   H  -3.253   9.253   3.058 1.00 . A A .  24 THR HA   1 1 
        8 22951 1 1  24 THR HB   H  -4.620   6.586   3.574 1.00 . A A .  24 THR HB   1 1 
        8 22952 1 1  24 THR HG1  H  -5.928   8.048   2.427 1.00 . A A .  24 THR HG1  1 1 
        8 22953 1 1  24 THR HG21 H  -5.194   7.582   5.764 1.00 . A A .  24 THR HG21 1 1 
        8 22954 1 1  24 THR HG22 H  -4.200   9.007   5.381 1.00 . A A .  24 THR HG22 1 1 
        8 22955 1 1  24 THR HG23 H  -3.447   7.410   5.578 1.00 . A A .  24 THR HG23 1 1 
        8 22956 1 1  24 THR N    N  -3.720   8.046   1.415 1.00 . A A .  24 THR N    1 1 
        8 22957 1 1  24 THR O    O  -1.304   7.966   4.023 1.00 . A A .  24 THR O    1 1 
        8 22958 1 1  24 THR OG1  O  -5.738   8.285   3.361 1.00 . A A .  24 THR OG1  1 1 
        8 22959 1 1  25 LEU C    C   0.685   6.904   1.803 1.00 . A A .  25 LEU C    1 1 
        8 22960 1 1  25 LEU CA   C  -0.326   5.900   2.389 1.00 . A A .  25 LEU CA   1 1 
        8 22961 1 1  25 LEU CB   C  -0.236   4.565   1.612 1.00 . A A .  25 LEU CB   1 1 
        8 22962 1 1  25 LEU CD1  C  -0.505   2.077   2.028 1.00 . A A .  25 LEU CD1  1 1 
        8 22963 1 1  25 LEU CD2  C  -2.190   3.452   3.028 1.00 . A A .  25 LEU CD2  1 1 
        8 22964 1 1  25 LEU CG   C  -1.239   3.405   1.839 1.00 . A A .  25 LEU CG   1 1 
        8 22965 1 1  25 LEU H    H  -2.326   6.152   1.666 1.00 . A A .  25 LEU H    1 1 
        8 22966 1 1  25 LEU HA   H  -0.044   5.712   3.427 1.00 . A A .  25 LEU HA   1 1 
        8 22967 1 1  25 LEU HB2  H  -0.272   4.799   0.547 1.00 . A A .  25 LEU HB2  1 1 
        8 22968 1 1  25 LEU HB3  H   0.771   4.187   1.791 1.00 . A A .  25 LEU HB3  1 1 
        8 22969 1 1  25 LEU HD11 H  -1.219   1.254   2.039 1.00 . A A .  25 LEU HD11 1 1 
        8 22970 1 1  25 LEU HD12 H   0.037   2.092   2.975 1.00 . A A .  25 LEU HD12 1 1 
        8 22971 1 1  25 LEU HD13 H   0.210   1.914   1.226 1.00 . A A .  25 LEU HD13 1 1 
        8 22972 1 1  25 LEU HD21 H  -2.926   2.656   2.914 1.00 . A A .  25 LEU HD21 1 1 
        8 22973 1 1  25 LEU HD22 H  -2.747   4.374   3.021 1.00 . A A .  25 LEU HD22 1 1 
        8 22974 1 1  25 LEU HD23 H  -1.652   3.365   3.971 1.00 . A A .  25 LEU HD23 1 1 
        8 22975 1 1  25 LEU HG   H  -1.856   3.339   0.944 1.00 . A A .  25 LEU HG   1 1 
        8 22976 1 1  25 LEU N    N  -1.669   6.483   2.363 1.00 . A A .  25 LEU N    1 1 
        8 22977 1 1  25 LEU O    O   1.788   7.031   2.334 1.00 . A A .  25 LEU O    1 1 
        8 22978 1 1  26 ILE C    C   1.388   9.834   1.119 1.00 . A A .  26 ILE C    1 1 
        8 22979 1 1  26 ILE CA   C   1.136   8.687   0.139 1.00 . A A .  26 ILE CA   1 1 
        8 22980 1 1  26 ILE CB   C   0.625   9.126  -1.270 1.00 . A A .  26 ILE CB   1 1 
        8 22981 1 1  26 ILE CD1  C   1.769   7.463  -2.803 1.00 . A A .  26 ILE CD1  1 1 
        8 22982 1 1  26 ILE CG1  C   1.753   8.902  -2.299 1.00 . A A .  26 ILE CG1  1 1 
        8 22983 1 1  26 ILE CG2  C   0.150  10.584  -1.445 1.00 . A A .  26 ILE CG2  1 1 
        8 22984 1 1  26 ILE H    H  -0.615   7.465   0.347 1.00 . A A .  26 ILE H    1 1 
        8 22985 1 1  26 ILE HA   H   2.111   8.225  -0.002 1.00 . A A .  26 ILE HA   1 1 
        8 22986 1 1  26 ILE HB   H  -0.219   8.493  -1.551 1.00 . A A .  26 ILE HB   1 1 
        8 22987 1 1  26 ILE HD11 H   0.912   7.300  -3.455 1.00 . A A .  26 ILE HD11 1 1 
        8 22988 1 1  26 ILE HD12 H   2.690   7.289  -3.360 1.00 . A A .  26 ILE HD12 1 1 
        8 22989 1 1  26 ILE HD13 H   1.710   6.779  -1.961 1.00 . A A .  26 ILE HD13 1 1 
        8 22990 1 1  26 ILE HG12 H   1.616   9.547  -3.160 1.00 . A A .  26 ILE HG12 1 1 
        8 22991 1 1  26 ILE HG13 H   2.721   9.152  -1.861 1.00 . A A .  26 ILE HG13 1 1 
        8 22992 1 1  26 ILE HG21 H  -0.191  10.733  -2.472 1.00 . A A .  26 ILE HG21 1 1 
        8 22993 1 1  26 ILE HG22 H  -0.701  10.803  -0.806 1.00 . A A .  26 ILE HG22 1 1 
        8 22994 1 1  26 ILE HG23 H   0.962  11.283  -1.243 1.00 . A A .  26 ILE HG23 1 1 
        8 22995 1 1  26 ILE N    N   0.298   7.644   0.749 1.00 . A A .  26 ILE N    1 1 
        8 22996 1 1  26 ILE O    O   2.536  10.053   1.508 1.00 . A A .  26 ILE O    1 1 
        8 22997 1 1  27 LYS C    C   1.406  11.584   3.581 1.00 . A A .  27 LYS C    1 1 
        8 22998 1 1  27 LYS CA   C   0.431  11.740   2.422 1.00 . A A .  27 LYS CA   1 1 
        8 22999 1 1  27 LYS CB   C  -0.957  12.095   2.992 1.00 . A A .  27 LYS CB   1 1 
        8 23000 1 1  27 LYS CD   C  -1.449  14.131   1.531 1.00 . A A .  27 LYS CD   1 1 
        8 23001 1 1  27 LYS CE   C  -2.571  14.768   0.709 1.00 . A A .  27 LYS CE   1 1 
        8 23002 1 1  27 LYS CG   C  -1.917  12.740   1.984 1.00 . A A .  27 LYS CG   1 1 
        8 23003 1 1  27 LYS H    H  -0.582  10.233   1.261 1.00 . A A .  27 LYS H    1 1 
        8 23004 1 1  27 LYS HA   H   0.809  12.562   1.817 1.00 . A A .  27 LYS HA   1 1 
        8 23005 1 1  27 LYS HB2  H  -1.423  11.190   3.390 1.00 . A A .  27 LYS HB2  1 1 
        8 23006 1 1  27 LYS HB3  H  -0.836  12.788   3.826 1.00 . A A .  27 LYS HB3  1 1 
        8 23007 1 1  27 LYS HD2  H  -1.223  14.750   2.402 1.00 . A A .  27 LYS HD2  1 1 
        8 23008 1 1  27 LYS HD3  H  -0.550  14.038   0.919 1.00 . A A .  27 LYS HD3  1 1 
        8 23009 1 1  27 LYS HE2  H  -2.845  14.069  -0.087 1.00 . A A .  27 LYS HE2  1 1 
        8 23010 1 1  27 LYS HE3  H  -3.442  14.922   1.352 1.00 . A A .  27 LYS HE3  1 1 
        8 23011 1 1  27 LYS HG2  H  -2.029  12.094   1.113 1.00 . A A .  27 LYS HG2  1 1 
        8 23012 1 1  27 LYS HG3  H  -2.891  12.836   2.464 1.00 . A A .  27 LYS HG3  1 1 
        8 23013 1 1  27 LYS HZ1  H  -2.923  16.504  -0.380 1.00 . A A .  27 LYS HZ1  1 1 
        8 23014 1 1  27 LYS HZ2  H  -1.425  15.903  -0.593 1.00 . A A .  27 LYS HZ2  1 1 
        8 23015 1 1  27 LYS HZ3  H  -1.823  16.712   0.794 1.00 . A A .  27 LYS HZ3  1 1 
        8 23016 1 1  27 LYS N    N   0.337  10.520   1.593 1.00 . A A .  27 LYS N    1 1 
        8 23017 1 1  27 LYS NZ   N  -2.150  16.051   0.104 1.00 . A A .  27 LYS NZ   1 1 
        8 23018 1 1  27 LYS O    O   2.193  12.491   3.859 1.00 . A A .  27 LYS O    1 1 
        8 23019 1 1  28 ASN C    C   3.683   9.986   5.170 1.00 . A A .  28 ASN C    1 1 
        8 23020 1 1  28 ASN CA   C   2.175  10.167   5.409 1.00 . A A .  28 ASN CA   1 1 
        8 23021 1 1  28 ASN CB   C   1.512   9.020   6.198 1.00 . A A .  28 ASN CB   1 1 
        8 23022 1 1  28 ASN CG   C   0.319   9.505   6.999 1.00 . A A .  28 ASN CG   1 1 
        8 23023 1 1  28 ASN H    H   0.752   9.704   3.886 1.00 . A A .  28 ASN H    1 1 
        8 23024 1 1  28 ASN HA   H   2.118  11.099   5.961 1.00 . A A .  28 ASN HA   1 1 
        8 23025 1 1  28 ASN HB2  H   1.207   8.224   5.517 1.00 . A A .  28 ASN HB2  1 1 
        8 23026 1 1  28 ASN HB3  H   2.208   8.584   6.911 1.00 . A A .  28 ASN HB3  1 1 
        8 23027 1 1  28 ASN HD21 H  -1.022   8.845   5.628 1.00 . A A .  28 ASN HD21 1 1 
        8 23028 1 1  28 ASN HD22 H  -1.676   9.574   7.099 1.00 . A A .  28 ASN HD22 1 1 
        8 23029 1 1  28 ASN N    N   1.393  10.413   4.213 1.00 . A A .  28 ASN N    1 1 
        8 23030 1 1  28 ASN ND2  N  -0.881   9.325   6.510 1.00 . A A .  28 ASN ND2  1 1 
        8 23031 1 1  28 ASN O    O   4.461  10.281   6.076 1.00 . A A .  28 ASN O    1 1 
        8 23032 1 1  28 ASN OD1  O   0.476  10.061   8.079 1.00 . A A .  28 ASN OD1  1 1 
        8 23033 1 1  29 PHE C    C   5.986  11.163   3.432 1.00 . A A .  29 PHE C    1 1 
        8 23034 1 1  29 PHE CA   C   5.531   9.696   3.562 1.00 . A A .  29 PHE CA   1 1 
        8 23035 1 1  29 PHE CB   C   5.683   8.912   2.248 1.00 . A A .  29 PHE CB   1 1 
        8 23036 1 1  29 PHE CD1  C   7.299  10.005   0.636 1.00 . A A .  29 PHE CD1  1 1 
        8 23037 1 1  29 PHE CD2  C   7.959   7.928   1.709 1.00 . A A .  29 PHE CD2  1 1 
        8 23038 1 1  29 PHE CE1  C   8.476   9.986  -0.132 1.00 . A A .  29 PHE CE1  1 1 
        8 23039 1 1  29 PHE CE2  C   9.127   7.893   0.924 1.00 . A A .  29 PHE CE2  1 1 
        8 23040 1 1  29 PHE CG   C   7.031   8.972   1.553 1.00 . A A .  29 PHE CG   1 1 
        8 23041 1 1  29 PHE CZ   C   9.379   8.921   0.006 1.00 . A A .  29 PHE CZ   1 1 
        8 23042 1 1  29 PHE H    H   3.436   9.408   3.242 1.00 . A A .  29 PHE H    1 1 
        8 23043 1 1  29 PHE HA   H   6.153   9.223   4.322 1.00 . A A .  29 PHE HA   1 1 
        8 23044 1 1  29 PHE HB2  H   5.440   7.868   2.445 1.00 . A A .  29 PHE HB2  1 1 
        8 23045 1 1  29 PHE HB3  H   4.942   9.273   1.536 1.00 . A A .  29 PHE HB3  1 1 
        8 23046 1 1  29 PHE HD1  H   6.580  10.793   0.491 1.00 . A A .  29 PHE HD1  1 1 
        8 23047 1 1  29 PHE HD2  H   7.758   7.143   2.416 1.00 . A A .  29 PHE HD2  1 1 
        8 23048 1 1  29 PHE HE1  H   8.671  10.773  -0.846 1.00 . A A .  29 PHE HE1  1 1 
        8 23049 1 1  29 PHE HE2  H   9.853   7.094   1.029 1.00 . A A .  29 PHE HE2  1 1 
        8 23050 1 1  29 PHE HZ   H  10.266   8.875  -0.603 1.00 . A A .  29 PHE HZ   1 1 
        8 23051 1 1  29 PHE N    N   4.119   9.621   3.963 1.00 . A A .  29 PHE N    1 1 
        8 23052 1 1  29 PHE O    O   6.988  11.572   4.024 1.00 . A A .  29 PHE O    1 1 
        8 23053 1 1  30 HIS C    C   5.523  14.326   3.594 1.00 . A A .  30 HIS C    1 1 
        8 23054 1 1  30 HIS CA   C   5.615  13.366   2.393 1.00 . A A .  30 HIS CA   1 1 
        8 23055 1 1  30 HIS CB   C   4.794  13.877   1.204 1.00 . A A .  30 HIS CB   1 1 
        8 23056 1 1  30 HIS CD2  C   3.903  12.074  -0.383 1.00 . A A .  30 HIS CD2  1 1 
        8 23057 1 1  30 HIS CE1  C   5.520  11.995  -1.867 1.00 . A A .  30 HIS CE1  1 1 
        8 23058 1 1  30 HIS CG   C   4.853  12.985  -0.013 1.00 . A A .  30 HIS CG   1 1 
        8 23059 1 1  30 HIS H    H   4.390  11.607   2.276 1.00 . A A .  30 HIS H    1 1 
        8 23060 1 1  30 HIS HA   H   6.661  13.351   2.082 1.00 . A A .  30 HIS HA   1 1 
        8 23061 1 1  30 HIS HB2  H   3.751  13.981   1.511 1.00 . A A .  30 HIS HB2  1 1 
        8 23062 1 1  30 HIS HB3  H   5.156  14.868   0.925 1.00 . A A .  30 HIS HB3  1 1 
        8 23063 1 1  30 HIS HD1  H   6.778  13.368  -0.910 1.00 . A A .  30 HIS HD1  1 1 
        8 23064 1 1  30 HIS HD2  H   3.014  11.832   0.189 1.00 . A A .  30 HIS HD2  1 1 
        8 23065 1 1  30 HIS HE1  H   6.132  11.706  -2.714 1.00 . A A .  30 HIS HE1  1 1 
        8 23066 1 1  30 HIS N    N   5.218  11.989   2.714 1.00 . A A .  30 HIS N    1 1 
        8 23067 1 1  30 HIS ND1  N   5.870  12.904  -0.942 1.00 . A A .  30 HIS ND1  1 1 
        8 23068 1 1  30 HIS NE2  N   4.318  11.473  -1.578 1.00 . A A .  30 HIS NE2  1 1 
        8 23069 1 1  30 HIS O    O   6.369  15.215   3.725 1.00 . A A .  30 HIS O    1 1 
        8 23070 1 1  31 GLN C    C   5.596  14.518   6.775 1.00 . A A .  31 GLN C    1 1 
        8 23071 1 1  31 GLN CA   C   4.490  14.894   5.768 1.00 . A A .  31 GLN CA   1 1 
        8 23072 1 1  31 GLN CB   C   3.099  14.741   6.411 1.00 . A A .  31 GLN CB   1 1 
        8 23073 1 1  31 GLN CD   C   2.155  16.994   5.646 1.00 . A A .  31 GLN CD   1 1 
        8 23074 1 1  31 GLN CG   C   1.980  15.476   5.651 1.00 . A A .  31 GLN CG   1 1 
        8 23075 1 1  31 GLN H    H   3.806  13.483   4.288 1.00 . A A .  31 GLN H    1 1 
        8 23076 1 1  31 GLN HA   H   4.642  15.951   5.542 1.00 . A A .  31 GLN HA   1 1 
        8 23077 1 1  31 GLN HB2  H   2.850  13.681   6.478 1.00 . A A .  31 GLN HB2  1 1 
        8 23078 1 1  31 GLN HB3  H   3.133  15.138   7.428 1.00 . A A .  31 GLN HB3  1 1 
        8 23079 1 1  31 GLN HE21 H   1.463  17.216   7.541 1.00 . A A .  31 GLN HE21 1 1 
        8 23080 1 1  31 GLN HE22 H   1.881  18.694   6.697 1.00 . A A .  31 GLN HE22 1 1 
        8 23081 1 1  31 GLN HG2  H   1.937  15.120   4.621 1.00 . A A .  31 GLN HG2  1 1 
        8 23082 1 1  31 GLN HG3  H   1.027  15.238   6.124 1.00 . A A .  31 GLN HG3  1 1 
        8 23083 1 1  31 GLN N    N   4.557  14.138   4.505 1.00 . A A .  31 GLN N    1 1 
        8 23084 1 1  31 GLN NE2  N   1.823  17.681   6.713 1.00 . A A .  31 GLN NE2  1 1 
        8 23085 1 1  31 GLN O    O   6.027  15.385   7.539 1.00 . A A .  31 GLN O    1 1 
        8 23086 1 1  31 GLN OE1  O   2.620  17.592   4.679 1.00 . A A .  31 GLN OE1  1 1 
        8 23087 1 1  32 TYR C    C   8.616  13.103   7.110 1.00 . A A .  32 TYR C    1 1 
        8 23088 1 1  32 TYR CA   C   7.204  12.878   7.678 1.00 . A A .  32 TYR CA   1 1 
        8 23089 1 1  32 TYR CB   C   7.001  11.440   8.177 1.00 . A A .  32 TYR CB   1 1 
        8 23090 1 1  32 TYR CD1  C   4.769  11.399   9.407 1.00 . A A .  32 TYR CD1  1 1 
        8 23091 1 1  32 TYR CD2  C   6.832  11.273  10.696 1.00 . A A .  32 TYR CD2  1 1 
        8 23092 1 1  32 TYR CE1  C   4.018  11.319  10.598 1.00 . A A .  32 TYR CE1  1 1 
        8 23093 1 1  32 TYR CE2  C   6.084  11.152  11.883 1.00 . A A .  32 TYR CE2  1 1 
        8 23094 1 1  32 TYR CG   C   6.177  11.364   9.452 1.00 . A A .  32 TYR CG   1 1 
        8 23095 1 1  32 TYR CZ   C   4.674  11.173  11.840 1.00 . A A .  32 TYR CZ   1 1 
        8 23096 1 1  32 TYR H    H   5.726  12.582   6.150 1.00 . A A .  32 TYR H    1 1 
        8 23097 1 1  32 TYR HA   H   7.168  13.510   8.566 1.00 . A A .  32 TYR HA   1 1 
        8 23098 1 1  32 TYR HB2  H   6.548  10.830   7.399 1.00 . A A .  32 TYR HB2  1 1 
        8 23099 1 1  32 TYR HB3  H   7.975  10.996   8.386 1.00 . A A .  32 TYR HB3  1 1 
        8 23100 1 1  32 TYR HD1  H   4.264  11.482   8.453 1.00 . A A .  32 TYR HD1  1 1 
        8 23101 1 1  32 TYR HD2  H   7.914  11.239  10.737 1.00 . A A .  32 TYR HD2  1 1 
        8 23102 1 1  32 TYR HE1  H   2.938  11.361  10.564 1.00 . A A .  32 TYR HE1  1 1 
        8 23103 1 1  32 TYR HE2  H   6.584  11.036  12.831 1.00 . A A .  32 TYR HE2  1 1 
        8 23104 1 1  32 TYR HH   H   3.009  11.215  12.863 1.00 . A A .  32 TYR HH   1 1 
        8 23105 1 1  32 TYR N    N   6.108  13.279   6.777 1.00 . A A .  32 TYR N    1 1 
        8 23106 1 1  32 TYR O    O   9.558  13.157   7.895 1.00 . A A .  32 TYR O    1 1 
        8 23107 1 1  32 TYR OH   O   3.969  11.073  12.995 1.00 . A A .  32 TYR OH   1 1 
        8 23108 1 1  33 SER C    C  10.535  15.061   5.509 1.00 . A A .  33 SER C    1 1 
        8 23109 1 1  33 SER CA   C  10.068  13.633   5.161 1.00 . A A .  33 SER CA   1 1 
        8 23110 1 1  33 SER CB   C   9.970  13.399   3.652 1.00 . A A .  33 SER CB   1 1 
        8 23111 1 1  33 SER H    H   7.978  13.155   5.195 1.00 . A A .  33 SER H    1 1 
        8 23112 1 1  33 SER HA   H  10.825  12.947   5.540 1.00 . A A .  33 SER HA   1 1 
        8 23113 1 1  33 SER HB2  H   9.636  12.376   3.468 1.00 . A A .  33 SER HB2  1 1 
        8 23114 1 1  33 SER HB3  H   9.238  14.087   3.226 1.00 . A A .  33 SER HB3  1 1 
        8 23115 1 1  33 SER HG   H  11.493  12.742   2.615 1.00 . A A .  33 SER HG   1 1 
        8 23116 1 1  33 SER N    N   8.780  13.296   5.795 1.00 . A A .  33 SER N    1 1 
        8 23117 1 1  33 SER O    O  10.373  16.010   4.736 1.00 . A A .  33 SER O    1 1 
        8 23118 1 1  33 SER OG   O  11.226  13.593   3.030 1.00 . A A .  33 SER OG   1 1 
        8 23119 1 1  34 VAL C    C  13.073  16.724   7.064 1.00 . A A .  34 VAL C    1 1 
        8 23120 1 1  34 VAL CA   C  11.573  16.497   7.283 1.00 . A A .  34 VAL CA   1 1 
        8 23121 1 1  34 VAL CB   C  11.231  16.618   8.784 1.00 . A A .  34 VAL CB   1 1 
        8 23122 1 1  34 VAL CG1  C   9.717  16.719   8.998 1.00 . A A .  34 VAL CG1  1 1 
        8 23123 1 1  34 VAL CG2  C  11.768  15.456   9.634 1.00 . A A .  34 VAL CG2  1 1 
        8 23124 1 1  34 VAL H    H  11.119  14.397   7.304 1.00 . A A .  34 VAL H    1 1 
        8 23125 1 1  34 VAL HA   H  11.070  17.316   6.768 1.00 . A A .  34 VAL HA   1 1 
        8 23126 1 1  34 VAL HB   H  11.676  17.540   9.158 1.00 . A A .  34 VAL HB   1 1 
        8 23127 1 1  34 VAL HG11 H   9.322  17.565   8.436 1.00 . A A .  34 VAL HG11 1 1 
        8 23128 1 1  34 VAL HG12 H   9.220  15.808   8.671 1.00 . A A .  34 VAL HG12 1 1 
        8 23129 1 1  34 VAL HG13 H   9.503  16.880  10.055 1.00 . A A .  34 VAL HG13 1 1 
        8 23130 1 1  34 VAL HG21 H  11.282  14.521   9.354 1.00 . A A .  34 VAL HG21 1 1 
        8 23131 1 1  34 VAL HG22 H  12.842  15.346   9.501 1.00 . A A .  34 VAL HG22 1 1 
        8 23132 1 1  34 VAL HG23 H  11.559  15.649  10.687 1.00 . A A .  34 VAL HG23 1 1 
        8 23133 1 1  34 VAL N    N  11.074  15.226   6.720 1.00 . A A .  34 VAL N    1 1 
        8 23134 1 1  34 VAL O    O  13.519  17.872   7.004 1.00 . A A .  34 VAL O    1 1 
        8 23135 1 1  35 GLU C    C  15.510  15.147   5.155 1.00 . A A .  35 GLU C    1 1 
        8 23136 1 1  35 GLU CA   C  15.281  15.686   6.576 1.00 . A A .  35 GLU CA   1 1 
        8 23137 1 1  35 GLU CB   C  16.092  14.924   7.639 1.00 . A A .  35 GLU CB   1 1 
        8 23138 1 1  35 GLU CD   C  18.410  15.997   7.148 1.00 . A A .  35 GLU CD   1 1 
        8 23139 1 1  35 GLU CG   C  17.586  14.719   7.340 1.00 . A A .  35 GLU CG   1 1 
        8 23140 1 1  35 GLU H    H  13.431  14.730   7.032 1.00 . A A .  35 GLU H    1 1 
        8 23141 1 1  35 GLU HA   H  15.621  16.720   6.568 1.00 . A A .  35 GLU HA   1 1 
        8 23142 1 1  35 GLU HB2  H  15.996  15.448   8.592 1.00 . A A .  35 GLU HB2  1 1 
        8 23143 1 1  35 GLU HB3  H  15.653  13.935   7.756 1.00 . A A .  35 GLU HB3  1 1 
        8 23144 1 1  35 GLU HG2  H  18.016  14.156   8.172 1.00 . A A .  35 GLU HG2  1 1 
        8 23145 1 1  35 GLU HG3  H  17.692  14.099   6.450 1.00 . A A .  35 GLU HG3  1 1 
        8 23146 1 1  35 GLU N    N  13.861  15.653   6.955 1.00 . A A .  35 GLU N    1 1 
        8 23147 1 1  35 GLU O    O  16.446  15.578   4.474 1.00 . A A .  35 GLU O    1 1 
        8 23148 1 1  35 GLU OE1  O  17.891  17.132   7.257 1.00 . A A .  35 GLU OE1  1 1 
        8 23149 1 1  35 GLU OE2  O  19.633  15.873   6.893 1.00 . A A .  35 GLU OE2  1 1 
        8 23150 1 1  36 GLY C    C  14.213  14.738   2.283 1.00 . A A .  36 GLY C    1 1 
        8 23151 1 1  36 GLY CA   C  14.640  13.707   3.332 1.00 . A A .  36 GLY CA   1 1 
        8 23152 1 1  36 GLY H    H  13.951  13.874   5.348 1.00 . A A .  36 GLY H    1 1 
        8 23153 1 1  36 GLY HA2  H  15.640  13.353   3.076 1.00 . A A .  36 GLY HA2  1 1 
        8 23154 1 1  36 GLY HA3  H  13.958  12.859   3.280 1.00 . A A .  36 GLY HA3  1 1 
        8 23155 1 1  36 GLY N    N  14.648  14.234   4.697 1.00 . A A .  36 GLY N    1 1 
        8 23156 1 1  36 GLY O    O  13.848  15.877   2.594 1.00 . A A .  36 GLY O    1 1 
        8 23157 1 1  37 GLY C    C  12.530  15.582  -0.405 1.00 . A A .  37 GLY C    1 1 
        8 23158 1 1  37 GLY CA   C  13.998  15.234  -0.128 1.00 . A A .  37 GLY CA   1 1 
        8 23159 1 1  37 GLY H    H  14.532  13.393   0.800 1.00 . A A .  37 GLY H    1 1 
        8 23160 1 1  37 GLY HA2  H  14.552  16.162   0.002 1.00 . A A .  37 GLY HA2  1 1 
        8 23161 1 1  37 GLY HA3  H  14.383  14.738  -1.016 1.00 . A A .  37 GLY HA3  1 1 
        8 23162 1 1  37 GLY N    N  14.246  14.345   1.011 1.00 . A A .  37 GLY N    1 1 
        8 23163 1 1  37 GLY O    O  12.246  16.143  -1.462 1.00 . A A .  37 GLY O    1 1 
        8 23164 1 1  38 LYS C    C   9.748  14.081  -0.993 1.00 . A A .  38 LYS C    1 1 
        8 23165 1 1  38 LYS CA   C  10.131  14.989   0.186 1.00 . A A .  38 LYS CA   1 1 
        8 23166 1 1  38 LYS CB   C   9.418  16.352   0.184 1.00 . A A .  38 LYS CB   1 1 
        8 23167 1 1  38 LYS CD   C   8.628  18.192   1.765 1.00 . A A .  38 LYS CD   1 1 
        8 23168 1 1  38 LYS CE   C   8.351  18.503   3.237 1.00 . A A .  38 LYS CE   1 1 
        8 23169 1 1  38 LYS CG   C   9.151  16.761   1.640 1.00 . A A .  38 LYS CG   1 1 
        8 23170 1 1  38 LYS H    H  11.917  14.765   1.327 1.00 . A A .  38 LYS H    1 1 
        8 23171 1 1  38 LYS HA   H   9.727  14.450   1.042 1.00 . A A .  38 LYS HA   1 1 
        8 23172 1 1  38 LYS HB2  H  10.027  17.106  -0.320 1.00 . A A .  38 LYS HB2  1 1 
        8 23173 1 1  38 LYS HB3  H   8.461  16.273  -0.335 1.00 . A A .  38 LYS HB3  1 1 
        8 23174 1 1  38 LYS HD2  H   9.397  18.871   1.407 1.00 . A A .  38 LYS HD2  1 1 
        8 23175 1 1  38 LYS HD3  H   7.729  18.327   1.163 1.00 . A A .  38 LYS HD3  1 1 
        8 23176 1 1  38 LYS HE2  H   9.148  18.056   3.841 1.00 . A A .  38 LYS HE2  1 1 
        8 23177 1 1  38 LYS HE3  H   8.383  19.587   3.381 1.00 . A A .  38 LYS HE3  1 1 
        8 23178 1 1  38 LYS HG2  H   8.422  16.072   2.068 1.00 . A A .  38 LYS HG2  1 1 
        8 23179 1 1  38 LYS HG3  H  10.076  16.685   2.212 1.00 . A A .  38 LYS HG3  1 1 
        8 23180 1 1  38 LYS HZ1  H   6.970  16.976   3.560 1.00 . A A .  38 LYS HZ1  1 1 
        8 23181 1 1  38 LYS HZ2  H   6.278  18.426   3.155 1.00 . A A .  38 LYS HZ2  1 1 
        8 23182 1 1  38 LYS HZ3  H   6.885  18.172   4.662 1.00 . A A .  38 LYS HZ3  1 1 
        8 23183 1 1  38 LYS N    N  11.586  15.142   0.446 1.00 . A A .  38 LYS N    1 1 
        8 23184 1 1  38 LYS NZ   N   7.035  17.984   3.673 1.00 . A A .  38 LYS NZ   1 1 
        8 23185 1 1  38 LYS O    O   8.649  13.535  -0.997 1.00 . A A .  38 LYS O    1 1 
        8 23186 1 1  39 GLU C    C  11.220  11.374  -2.130 1.00 . A A .  39 GLU C    1 1 
        8 23187 1 1  39 GLU CA   C  10.719  12.667  -2.809 1.00 . A A .  39 GLU CA   1 1 
        8 23188 1 1  39 GLU CB   C  11.576  13.006  -4.048 1.00 . A A .  39 GLU CB   1 1 
        8 23189 1 1  39 GLU CD   C  13.766  13.923  -5.009 1.00 . A A .  39 GLU CD   1 1 
        8 23190 1 1  39 GLU CG   C  13.003  13.506  -3.746 1.00 . A A .  39 GLU CG   1 1 
        8 23191 1 1  39 GLU H    H  11.471  14.452  -1.921 1.00 . A A .  39 GLU H    1 1 
        8 23192 1 1  39 GLU HA   H   9.705  12.465  -3.155 1.00 . A A .  39 GLU HA   1 1 
        8 23193 1 1  39 GLU HB2  H  11.633  12.122  -4.684 1.00 . A A .  39 GLU HB2  1 1 
        8 23194 1 1  39 GLU HB3  H  11.062  13.781  -4.609 1.00 . A A .  39 GLU HB3  1 1 
        8 23195 1 1  39 GLU HG2  H  12.950  14.364  -3.081 1.00 . A A .  39 GLU HG2  1 1 
        8 23196 1 1  39 GLU HG3  H  13.565  12.735  -3.228 1.00 . A A .  39 GLU HG3  1 1 
        8 23197 1 1  39 GLU N    N  10.680  13.823  -1.907 1.00 . A A .  39 GLU N    1 1 
        8 23198 1 1  39 GLU O    O  10.937  10.286  -2.629 1.00 . A A .  39 GLU O    1 1 
        8 23199 1 1  39 GLU OE1  O  13.841  13.121  -5.970 1.00 . A A .  39 GLU OE1  1 1 
        8 23200 1 1  39 GLU OE2  O  14.301  15.060  -5.043 1.00 . A A .  39 GLU OE2  1 1 
        8 23201 1 1  40 THR C    C  12.510  10.459   1.222 1.00 . A A .  40 THR C    1 1 
        8 23202 1 1  40 THR CA   C  12.663  10.390  -0.314 1.00 . A A .  40 THR CA   1 1 
        8 23203 1 1  40 THR CB   C  14.152  10.423  -0.692 1.00 . A A .  40 THR CB   1 1 
        8 23204 1 1  40 THR CG2  C  14.449  10.107  -2.159 1.00 . A A .  40 THR CG2  1 1 
        8 23205 1 1  40 THR H    H  12.102  12.406  -0.642 1.00 . A A .  40 THR H    1 1 
        8 23206 1 1  40 THR HA   H  12.279   9.427  -0.639 1.00 . A A .  40 THR HA   1 1 
        8 23207 1 1  40 THR HB   H  14.654   9.652  -0.125 1.00 . A A .  40 THR HB   1 1 
        8 23208 1 1  40 THR HG1  H  15.662  11.623  -0.516 1.00 . A A .  40 THR HG1  1 1 
        8 23209 1 1  40 THR HG21 H  15.481  10.369  -2.394 1.00 . A A .  40 THR HG21 1 1 
        8 23210 1 1  40 THR HG22 H  13.780  10.642  -2.828 1.00 . A A .  40 THR HG22 1 1 
        8 23211 1 1  40 THR HG23 H  14.323   9.039  -2.328 1.00 . A A .  40 THR HG23 1 1 
        8 23212 1 1  40 THR N    N  11.934  11.481  -1.002 1.00 . A A .  40 THR N    1 1 
        8 23213 1 1  40 THR O    O  12.088  11.487   1.758 1.00 . A A .  40 THR O    1 1 
        8 23214 1 1  40 THR OG1  O  14.696  11.684  -0.360 1.00 . A A .  40 THR OG1  1 1 
        8 23215 1 1  41 LEU C    C  13.742   8.616   4.138 1.00 . A A .  41 LEU C    1 1 
        8 23216 1 1  41 LEU CA   C  12.515   9.157   3.377 1.00 . A A .  41 LEU CA   1 1 
        8 23217 1 1  41 LEU CB   C  11.336   8.157   3.360 1.00 . A A .  41 LEU CB   1 1 
        8 23218 1 1  41 LEU CD1  C  11.463   7.128   5.732 1.00 . A A .  41 LEU CD1  1 1 
        8 23219 1 1  41 LEU CD2  C   9.741   8.831   5.208 1.00 . A A .  41 LEU CD2  1 1 
        8 23220 1 1  41 LEU CG   C  10.584   7.696   4.624 1.00 . A A .  41 LEU CG   1 1 
        8 23221 1 1  41 LEU H    H  13.194   8.573   1.439 1.00 . A A .  41 LEU H    1 1 
        8 23222 1 1  41 LEU HA   H  12.188  10.087   3.843 1.00 . A A .  41 LEU HA   1 1 
        8 23223 1 1  41 LEU HB2  H  10.582   8.634   2.746 1.00 . A A .  41 LEU HB2  1 1 
        8 23224 1 1  41 LEU HB3  H  11.666   7.257   2.839 1.00 . A A .  41 LEU HB3  1 1 
        8 23225 1 1  41 LEU HD11 H  10.831   6.680   6.497 1.00 . A A .  41 LEU HD11 1 1 
        8 23226 1 1  41 LEU HD12 H  12.054   7.918   6.188 1.00 . A A .  41 LEU HD12 1 1 
        8 23227 1 1  41 LEU HD13 H  12.125   6.363   5.323 1.00 . A A .  41 LEU HD13 1 1 
        8 23228 1 1  41 LEU HD21 H  10.382   9.659   5.504 1.00 . A A .  41 LEU HD21 1 1 
        8 23229 1 1  41 LEU HD22 H   9.188   8.475   6.077 1.00 . A A .  41 LEU HD22 1 1 
        8 23230 1 1  41 LEU HD23 H   9.028   9.185   4.461 1.00 . A A .  41 LEU HD23 1 1 
        8 23231 1 1  41 LEU HG   H   9.912   6.887   4.311 1.00 . A A .  41 LEU HG   1 1 
        8 23232 1 1  41 LEU N    N  12.833   9.378   1.947 1.00 . A A .  41 LEU N    1 1 
        8 23233 1 1  41 LEU O    O  14.180   7.499   3.876 1.00 . A A .  41 LEU O    1 1 
        8 23234 1 1  42 THR C    C  15.299   8.058   7.006 1.00 . A A .  42 THR C    1 1 
        8 23235 1 1  42 THR CA   C  15.546   8.967   5.788 1.00 . A A .  42 THR CA   1 1 
        8 23236 1 1  42 THR CB   C  16.498  10.135   6.141 1.00 . A A .  42 THR CB   1 1 
        8 23237 1 1  42 THR CG2  C  16.321  11.384   5.288 1.00 . A A .  42 THR CG2  1 1 
        8 23238 1 1  42 THR H    H  13.892  10.267   5.319 1.00 . A A .  42 THR H    1 1 
        8 23239 1 1  42 THR HA   H  16.102   8.370   5.067 1.00 . A A .  42 THR HA   1 1 
        8 23240 1 1  42 THR HB   H  17.511   9.779   5.958 1.00 . A A .  42 THR HB   1 1 
        8 23241 1 1  42 THR HG1  H  15.602  11.000   7.673 1.00 . A A .  42 THR HG1  1 1 
        8 23242 1 1  42 THR HG21 H  17.123  12.087   5.505 1.00 . A A .  42 THR HG21 1 1 
        8 23243 1 1  42 THR HG22 H  15.362  11.844   5.514 1.00 . A A .  42 THR HG22 1 1 
        8 23244 1 1  42 THR HG23 H  16.370  11.119   4.231 1.00 . A A .  42 THR HG23 1 1 
        8 23245 1 1  42 THR N    N  14.300   9.373   5.095 1.00 . A A .  42 THR N    1 1 
        8 23246 1 1  42 THR O    O  14.210   8.093   7.586 1.00 . A A .  42 THR O    1 1 
        8 23247 1 1  42 THR OG1  O  16.454  10.522   7.503 1.00 . A A .  42 THR OG1  1 1 
        8 23248 1 1  43 PRO C    C  15.662   7.141   9.919 1.00 . A A .  43 PRO C    1 1 
        8 23249 1 1  43 PRO CA   C  16.217   6.446   8.665 1.00 . A A .  43 PRO CA   1 1 
        8 23250 1 1  43 PRO CB   C  17.665   6.011   8.912 1.00 . A A .  43 PRO CB   1 1 
        8 23251 1 1  43 PRO CD   C  17.616   7.114   6.839 1.00 . A A .  43 PRO CD   1 1 
        8 23252 1 1  43 PRO CG   C  18.250   5.902   7.511 1.00 . A A .  43 PRO CG   1 1 
        8 23253 1 1  43 PRO HA   H  15.598   5.573   8.446 1.00 . A A .  43 PRO HA   1 1 
        8 23254 1 1  43 PRO HB2  H  18.201   6.782   9.463 1.00 . A A .  43 PRO HB2  1 1 
        8 23255 1 1  43 PRO HB3  H  17.721   5.073   9.446 1.00 . A A .  43 PRO HB3  1 1 
        8 23256 1 1  43 PRO HD2  H  18.229   7.989   7.050 1.00 . A A .  43 PRO HD2  1 1 
        8 23257 1 1  43 PRO HD3  H  17.543   6.944   5.765 1.00 . A A .  43 PRO HD3  1 1 
        8 23258 1 1  43 PRO HG2  H  19.339   5.961   7.516 1.00 . A A .  43 PRO HG2  1 1 
        8 23259 1 1  43 PRO HG3  H  17.907   4.984   7.033 1.00 . A A .  43 PRO HG3  1 1 
        8 23260 1 1  43 PRO N    N  16.305   7.281   7.462 1.00 . A A .  43 PRO N    1 1 
        8 23261 1 1  43 PRO O    O  14.974   6.506  10.721 1.00 . A A .  43 PRO O    1 1 
        8 23262 1 1  44 SER C    C  14.012   9.459  11.317 1.00 . A A .  44 SER C    1 1 
        8 23263 1 1  44 SER CA   C  15.521   9.201  11.267 1.00 . A A .  44 SER CA   1 1 
        8 23264 1 1  44 SER CB   C  16.315  10.505  11.340 1.00 . A A .  44 SER CB   1 1 
        8 23265 1 1  44 SER H    H  16.482   8.913   9.385 1.00 . A A .  44 SER H    1 1 
        8 23266 1 1  44 SER HA   H  15.772   8.620  12.154 1.00 . A A .  44 SER HA   1 1 
        8 23267 1 1  44 SER HB2  H  16.187  11.067  10.414 1.00 . A A .  44 SER HB2  1 1 
        8 23268 1 1  44 SER HB3  H  15.957  11.104  12.178 1.00 . A A .  44 SER HB3  1 1 
        8 23269 1 1  44 SER HG   H  18.126  11.035  11.824 1.00 . A A .  44 SER HG   1 1 
        8 23270 1 1  44 SER N    N  15.929   8.439  10.084 1.00 . A A .  44 SER N    1 1 
        8 23271 1 1  44 SER O    O  13.397   9.241  12.361 1.00 . A A .  44 SER O    1 1 
        8 23272 1 1  44 SER OG   O  17.687  10.208  11.526 1.00 . A A .  44 SER OG   1 1 
        8 23273 1 1  45 GLU C    C  11.217   8.579  10.007 1.00 . A A .  45 GLU C    1 1 
        8 23274 1 1  45 GLU CA   C  11.906   9.950  10.153 1.00 . A A .  45 GLU CA   1 1 
        8 23275 1 1  45 GLU CB   C  11.418  10.989   9.125 1.00 . A A .  45 GLU CB   1 1 
        8 23276 1 1  45 GLU CD   C  13.202  11.906   7.558 1.00 . A A .  45 GLU CD   1 1 
        8 23277 1 1  45 GLU CG   C  12.024  10.937   7.714 1.00 . A A .  45 GLU CG   1 1 
        8 23278 1 1  45 GLU H    H  13.908  10.101   9.383 1.00 . A A .  45 GLU H    1 1 
        8 23279 1 1  45 GLU HA   H  11.560  10.331  11.113 1.00 . A A .  45 GLU HA   1 1 
        8 23280 1 1  45 GLU HB2  H  10.338  10.863   9.034 1.00 . A A .  45 GLU HB2  1 1 
        8 23281 1 1  45 GLU HB3  H  11.586  11.984   9.538 1.00 . A A .  45 GLU HB3  1 1 
        8 23282 1 1  45 GLU HG2  H  12.333   9.919   7.479 1.00 . A A .  45 GLU HG2  1 1 
        8 23283 1 1  45 GLU HG3  H  11.248  11.209   6.997 1.00 . A A .  45 GLU HG3  1 1 
        8 23284 1 1  45 GLU N    N  13.373   9.861  10.214 1.00 . A A .  45 GLU N    1 1 
        8 23285 1 1  45 GLU O    O  10.081   8.432  10.456 1.00 . A A .  45 GLU O    1 1 
        8 23286 1 1  45 GLU OE1  O  14.249  11.673   8.208 1.00 . A A .  45 GLU OE1  1 1 
        8 23287 1 1  45 GLU OE2  O  13.100  12.879   6.775 1.00 . A A .  45 GLU OE2  1 1 
        8 23288 1 1  46 LEU C    C  11.141   5.678  10.933 1.00 . A A .  46 LEU C    1 1 
        8 23289 1 1  46 LEU CA   C  11.431   6.157   9.498 1.00 . A A .  46 LEU CA   1 1 
        8 23290 1 1  46 LEU CB   C  12.457   5.255   8.772 1.00 . A A .  46 LEU CB   1 1 
        8 23291 1 1  46 LEU CD1  C  13.091   3.118   7.621 1.00 . A A .  46 LEU CD1  1 1 
        8 23292 1 1  46 LEU CD2  C  11.321   2.989   9.300 1.00 . A A .  46 LEU CD2  1 1 
        8 23293 1 1  46 LEU CG   C  11.934   3.902   8.241 1.00 . A A .  46 LEU CG   1 1 
        8 23294 1 1  46 LEU H    H  12.824   7.744   9.093 1.00 . A A .  46 LEU H    1 1 
        8 23295 1 1  46 LEU HA   H  10.491   6.129   8.945 1.00 . A A .  46 LEU HA   1 1 
        8 23296 1 1  46 LEU HB2  H  12.845   5.803   7.914 1.00 . A A .  46 LEU HB2  1 1 
        8 23297 1 1  46 LEU HB3  H  13.298   5.064   9.437 1.00 . A A .  46 LEU HB3  1 1 
        8 23298 1 1  46 LEU HD11 H  13.607   3.749   6.901 1.00 . A A .  46 LEU HD11 1 1 
        8 23299 1 1  46 LEU HD12 H  12.707   2.237   7.106 1.00 . A A .  46 LEU HD12 1 1 
        8 23300 1 1  46 LEU HD13 H  13.789   2.797   8.394 1.00 . A A .  46 LEU HD13 1 1 
        8 23301 1 1  46 LEU HD21 H  10.367   3.398   9.619 1.00 . A A .  46 LEU HD21 1 1 
        8 23302 1 1  46 LEU HD22 H  11.992   2.898  10.154 1.00 . A A .  46 LEU HD22 1 1 
        8 23303 1 1  46 LEU HD23 H  11.131   2.002   8.880 1.00 . A A .  46 LEU HD23 1 1 
        8 23304 1 1  46 LEU HG   H  11.190   4.092   7.468 1.00 . A A .  46 LEU HG   1 1 
        8 23305 1 1  46 LEU N    N  11.914   7.549   9.499 1.00 . A A .  46 LEU N    1 1 
        8 23306 1 1  46 LEU O    O  10.015   5.295  11.250 1.00 . A A .  46 LEU O    1 1 
        8 23307 1 1  47 ARG C    C  10.872   6.246  13.964 1.00 . A A .  47 ARG C    1 1 
        8 23308 1 1  47 ARG CA   C  11.894   5.349  13.245 1.00 . A A .  47 ARG CA   1 1 
        8 23309 1 1  47 ARG CB   C  13.225   5.137  13.987 1.00 . A A .  47 ARG CB   1 1 
        8 23310 1 1  47 ARG CD   C  15.629   5.922  14.064 1.00 . A A .  47 ARG CD   1 1 
        8 23311 1 1  47 ARG CG   C  14.156   6.351  14.044 1.00 . A A .  47 ARG CG   1 1 
        8 23312 1 1  47 ARG CZ   C  17.736   7.279  14.120 1.00 . A A .  47 ARG CZ   1 1 
        8 23313 1 1  47 ARG H    H  13.036   6.079  11.547 1.00 . A A .  47 ARG H    1 1 
        8 23314 1 1  47 ARG HA   H  11.431   4.364  13.226 1.00 . A A .  47 ARG HA   1 1 
        8 23315 1 1  47 ARG HB2  H  13.020   4.816  15.009 1.00 . A A .  47 ARG HB2  1 1 
        8 23316 1 1  47 ARG HB3  H  13.744   4.317  13.493 1.00 . A A .  47 ARG HB3  1 1 
        8 23317 1 1  47 ARG HD2  H  15.780   5.073  14.740 1.00 . A A .  47 ARG HD2  1 1 
        8 23318 1 1  47 ARG HD3  H  15.882   5.579  13.060 1.00 . A A .  47 ARG HD3  1 1 
        8 23319 1 1  47 ARG HE   H  16.067   7.760  15.059 1.00 . A A .  47 ARG HE   1 1 
        8 23320 1 1  47 ARG HG2  H  14.012   6.976  13.170 1.00 . A A .  47 ARG HG2  1 1 
        8 23321 1 1  47 ARG HG3  H  13.917   6.939  14.929 1.00 . A A .  47 ARG HG3  1 1 
        8 23322 1 1  47 ARG HH11 H  18.133   5.416  13.496 1.00 . A A .  47 ARG HH11 1 1 
        8 23323 1 1  47 ARG HH12 H  19.438   6.568  13.304 1.00 . A A .  47 ARG HH12 1 1 
        8 23324 1 1  47 ARG HH21 H  17.710   9.211  14.689 1.00 . A A .  47 ARG HH21 1 1 
        8 23325 1 1  47 ARG HH22 H  19.265   8.568  14.187 1.00 . A A .  47 ARG HH22 1 1 
        8 23326 1 1  47 ARG N    N  12.121   5.751  11.843 1.00 . A A .  47 ARG N    1 1 
        8 23327 1 1  47 ARG NE   N  16.476   7.068  14.444 1.00 . A A .  47 ARG NE   1 1 
        8 23328 1 1  47 ARG NH1  N  18.478   6.369  13.556 1.00 . A A .  47 ARG NH1  1 1 
        8 23329 1 1  47 ARG NH2  N  18.275   8.439  14.364 1.00 . A A .  47 ARG NH2  1 1 
        8 23330 1 1  47 ARG O    O  10.079   5.739  14.755 1.00 . A A .  47 ARG O    1 1 
        8 23331 1 1  48 ASP C    C   8.428   8.416  13.828 1.00 . A A .  48 ASP C    1 1 
        8 23332 1 1  48 ASP CA   C   9.908   8.520  14.247 1.00 . A A .  48 ASP CA   1 1 
        8 23333 1 1  48 ASP CB   C  10.438   9.935  13.989 1.00 . A A .  48 ASP CB   1 1 
        8 23334 1 1  48 ASP CG   C   9.830  11.000  14.911 1.00 . A A .  48 ASP CG   1 1 
        8 23335 1 1  48 ASP H    H  11.469   7.870  12.931 1.00 . A A .  48 ASP H    1 1 
        8 23336 1 1  48 ASP HA   H   9.941   8.353  15.326 1.00 . A A .  48 ASP HA   1 1 
        8 23337 1 1  48 ASP HB2  H  11.511   9.930  14.157 1.00 . A A .  48 ASP HB2  1 1 
        8 23338 1 1  48 ASP HB3  H  10.255  10.200  12.947 1.00 . A A .  48 ASP HB3  1 1 
        8 23339 1 1  48 ASP N    N  10.808   7.537  13.619 1.00 . A A .  48 ASP N    1 1 
        8 23340 1 1  48 ASP O    O   7.570   8.739  14.652 1.00 . A A .  48 ASP O    1 1 
        8 23341 1 1  48 ASP OD1  O  10.053  10.935  16.145 1.00 . A A .  48 ASP OD1  1 1 
        8 23342 1 1  48 ASP OD2  O   9.229  11.980  14.406 1.00 . A A .  48 ASP OD2  1 1 
        8 23343 1 1  49 LEU C    C   6.266   6.231  12.721 1.00 . A A .  49 LEU C    1 1 
        8 23344 1 1  49 LEU CA   C   6.686   7.633  12.281 1.00 . A A .  49 LEU CA   1 1 
        8 23345 1 1  49 LEU CB   C   6.278   7.981  10.831 1.00 . A A .  49 LEU CB   1 1 
        8 23346 1 1  49 LEU CD1  C   5.330   7.392   8.579 1.00 . A A .  49 LEU CD1  1 1 
        8 23347 1 1  49 LEU CD2  C   7.454   6.356   9.277 1.00 . A A .  49 LEU CD2  1 1 
        8 23348 1 1  49 LEU CG   C   6.112   6.863   9.784 1.00 . A A .  49 LEU CG   1 1 
        8 23349 1 1  49 LEU H    H   8.815   7.796  11.915 1.00 . A A .  49 LEU H    1 1 
        8 23350 1 1  49 LEU HA   H   6.071   8.301  12.887 1.00 . A A .  49 LEU HA   1 1 
        8 23351 1 1  49 LEU HB2  H   5.294   8.440  10.930 1.00 . A A .  49 LEU HB2  1 1 
        8 23352 1 1  49 LEU HB3  H   6.966   8.721  10.428 1.00 . A A .  49 LEU HB3  1 1 
        8 23353 1 1  49 LEU HD11 H   5.188   6.592   7.855 1.00 . A A .  49 LEU HD11 1 1 
        8 23354 1 1  49 LEU HD12 H   5.870   8.216   8.109 1.00 . A A .  49 LEU HD12 1 1 
        8 23355 1 1  49 LEU HD13 H   4.351   7.749   8.895 1.00 . A A .  49 LEU HD13 1 1 
        8 23356 1 1  49 LEU HD21 H   8.039   6.017  10.121 1.00 . A A .  49 LEU HD21 1 1 
        8 23357 1 1  49 LEU HD22 H   7.999   7.157   8.777 1.00 . A A .  49 LEU HD22 1 1 
        8 23358 1 1  49 LEU HD23 H   7.306   5.522   8.593 1.00 . A A .  49 LEU HD23 1 1 
        8 23359 1 1  49 LEU HG   H   5.547   6.036  10.210 1.00 . A A .  49 LEU HG   1 1 
        8 23360 1 1  49 LEU N    N   8.089   7.952  12.611 1.00 . A A .  49 LEU N    1 1 
        8 23361 1 1  49 LEU O    O   5.113   6.051  13.106 1.00 . A A .  49 LEU O    1 1 
        8 23362 1 1  50 VAL C    C   6.437   3.755  14.581 1.00 . A A .  50 VAL C    1 1 
        8 23363 1 1  50 VAL CA   C   6.791   3.864  13.092 1.00 . A A .  50 VAL CA   1 1 
        8 23364 1 1  50 VAL CB   C   7.885   2.860  12.680 1.00 . A A .  50 VAL CB   1 1 
        8 23365 1 1  50 VAL CG1  C   7.603   1.453  13.208 1.00 . A A .  50 VAL CG1  1 1 
        8 23366 1 1  50 VAL CG2  C   7.953   2.737  11.152 1.00 . A A .  50 VAL CG2  1 1 
        8 23367 1 1  50 VAL H    H   8.105   5.424  12.379 1.00 . A A .  50 VAL H    1 1 
        8 23368 1 1  50 VAL HA   H   5.884   3.616  12.539 1.00 . A A .  50 VAL HA   1 1 
        8 23369 1 1  50 VAL HB   H   8.850   3.196  13.065 1.00 . A A .  50 VAL HB   1 1 
        8 23370 1 1  50 VAL HG11 H   7.698   1.424  14.292 1.00 . A A .  50 VAL HG11 1 1 
        8 23371 1 1  50 VAL HG12 H   6.590   1.158  12.931 1.00 . A A .  50 VAL HG12 1 1 
        8 23372 1 1  50 VAL HG13 H   8.314   0.742  12.789 1.00 . A A .  50 VAL HG13 1 1 
        8 23373 1 1  50 VAL HG21 H   7.018   2.340  10.765 1.00 . A A .  50 VAL HG21 1 1 
        8 23374 1 1  50 VAL HG22 H   8.133   3.707  10.697 1.00 . A A .  50 VAL HG22 1 1 
        8 23375 1 1  50 VAL HG23 H   8.766   2.066  10.874 1.00 . A A .  50 VAL HG23 1 1 
        8 23376 1 1  50 VAL N    N   7.166   5.241  12.721 1.00 . A A .  50 VAL N    1 1 
        8 23377 1 1  50 VAL O    O   5.451   3.102  14.929 1.00 . A A .  50 VAL O    1 1 
        8 23378 1 1  51 THR C    C   5.563   5.258  17.230 1.00 . A A .  51 THR C    1 1 
        8 23379 1 1  51 THR CA   C   6.869   4.512  16.904 1.00 . A A .  51 THR CA   1 1 
        8 23380 1 1  51 THR CB   C   8.061   5.127  17.659 1.00 . A A .  51 THR CB   1 1 
        8 23381 1 1  51 THR CG2  C   8.286   6.605  17.337 1.00 . A A .  51 THR CG2  1 1 
        8 23382 1 1  51 THR H    H   7.988   4.944  15.117 1.00 . A A .  51 THR H    1 1 
        8 23383 1 1  51 THR HA   H   6.750   3.493  17.272 1.00 . A A .  51 THR HA   1 1 
        8 23384 1 1  51 THR HB   H   8.960   4.575  17.386 1.00 . A A .  51 THR HB   1 1 
        8 23385 1 1  51 THR HG1  H   8.728   5.334  19.448 1.00 . A A .  51 THR HG1  1 1 
        8 23386 1 1  51 THR HG21 H   7.506   7.219  17.779 1.00 . A A .  51 THR HG21 1 1 
        8 23387 1 1  51 THR HG22 H   8.288   6.757  16.262 1.00 . A A .  51 THR HG22 1 1 
        8 23388 1 1  51 THR HG23 H   9.253   6.921  17.726 1.00 . A A .  51 THR HG23 1 1 
        8 23389 1 1  51 THR N    N   7.169   4.451  15.458 1.00 . A A .  51 THR N    1 1 
        8 23390 1 1  51 THR O    O   4.918   4.965  18.239 1.00 . A A .  51 THR O    1 1 
        8 23391 1 1  51 THR OG1  O   7.878   5.017  19.054 1.00 . A A .  51 THR OG1  1 1 
        8 23392 1 1  52 GLN C    C   2.684   6.429  15.903 1.00 . A A .  52 GLN C    1 1 
        8 23393 1 1  52 GLN CA   C   3.939   7.017  16.566 1.00 . A A .  52 GLN CA   1 1 
        8 23394 1 1  52 GLN CB   C   4.194   8.433  16.021 1.00 . A A .  52 GLN CB   1 1 
        8 23395 1 1  52 GLN CD   C   5.193  10.708  16.443 1.00 . A A .  52 GLN CD   1 1 
        8 23396 1 1  52 GLN CG   C   5.127   9.261  16.915 1.00 . A A .  52 GLN CG   1 1 
        8 23397 1 1  52 GLN H    H   5.716   6.385  15.561 1.00 . A A .  52 GLN H    1 1 
        8 23398 1 1  52 GLN HA   H   3.719   7.097  17.633 1.00 . A A .  52 GLN HA   1 1 
        8 23399 1 1  52 GLN HB2  H   4.610   8.372  15.014 1.00 . A A .  52 GLN HB2  1 1 
        8 23400 1 1  52 GLN HB3  H   3.238   8.951  15.951 1.00 . A A .  52 GLN HB3  1 1 
        8 23401 1 1  52 GLN HE21 H   6.719  10.303  15.209 1.00 . A A .  52 GLN HE21 1 1 
        8 23402 1 1  52 GLN HE22 H   6.034  11.924  15.088 1.00 . A A .  52 GLN HE22 1 1 
        8 23403 1 1  52 GLN HG2  H   4.764   9.246  17.942 1.00 . A A .  52 GLN HG2  1 1 
        8 23404 1 1  52 GLN HG3  H   6.128   8.832  16.903 1.00 . A A .  52 GLN HG3  1 1 
        8 23405 1 1  52 GLN N    N   5.147   6.201  16.375 1.00 . A A .  52 GLN N    1 1 
        8 23406 1 1  52 GLN NE2  N   6.129  11.044  15.585 1.00 . A A .  52 GLN NE2  1 1 
        8 23407 1 1  52 GLN O    O   1.593   6.526  16.466 1.00 . A A .  52 GLN O    1 1 
        8 23408 1 1  52 GLN OE1  O   4.387  11.546  16.835 1.00 . A A .  52 GLN OE1  1 1 
        8 23409 1 1  53 GLN C    C   1.526   4.059  13.470 1.00 . A A .  53 GLN C    1 1 
        8 23410 1 1  53 GLN CA   C   1.694   5.544  13.815 1.00 . A A .  53 GLN CA   1 1 
        8 23411 1 1  53 GLN CB   C   1.772   6.346  12.504 1.00 . A A .  53 GLN CB   1 1 
        8 23412 1 1  53 GLN CD   C   1.185   8.629  11.577 1.00 . A A .  53 GLN CD   1 1 
        8 23413 1 1  53 GLN CG   C   1.987   7.862  12.626 1.00 . A A .  53 GLN CG   1 1 
        8 23414 1 1  53 GLN H    H   3.749   5.842  14.288 1.00 . A A .  53 GLN H    1 1 
        8 23415 1 1  53 GLN HA   H   0.767   5.840  14.310 1.00 . A A .  53 GLN HA   1 1 
        8 23416 1 1  53 GLN HB2  H   2.554   5.930  11.865 1.00 . A A .  53 GLN HB2  1 1 
        8 23417 1 1  53 GLN HB3  H   0.819   6.183  12.010 1.00 . A A .  53 GLN HB3  1 1 
        8 23418 1 1  53 GLN HE21 H   2.645   8.536  10.184 1.00 . A A .  53 GLN HE21 1 1 
        8 23419 1 1  53 GLN HE22 H   1.148   9.336   9.705 1.00 . A A .  53 GLN HE22 1 1 
        8 23420 1 1  53 GLN HG2  H   1.683   8.212  13.611 1.00 . A A .  53 GLN HG2  1 1 
        8 23421 1 1  53 GLN HG3  H   3.046   8.079  12.496 1.00 . A A .  53 GLN HG3  1 1 
        8 23422 1 1  53 GLN N    N   2.822   5.863  14.698 1.00 . A A .  53 GLN N    1 1 
        8 23423 1 1  53 GLN NE2  N   1.708   8.825  10.386 1.00 . A A .  53 GLN NE2  1 1 
        8 23424 1 1  53 GLN O    O   0.416   3.691  13.100 1.00 . A A .  53 GLN O    1 1 
        8 23425 1 1  53 GLN OE1  O   0.066   9.067  11.811 1.00 . A A .  53 GLN OE1  1 1 
        8 23426 1 1  54 LEU C    C   2.743   0.904  14.622 1.00 . A A .  54 LEU C    1 1 
        8 23427 1 1  54 LEU CA   C   2.437   1.754  13.362 1.00 . A A .  54 LEU CA   1 1 
        8 23428 1 1  54 LEU CB   C   3.318   1.309  12.168 1.00 . A A .  54 LEU CB   1 1 
        8 23429 1 1  54 LEU CD1  C   4.042   1.363   9.777 1.00 . A A .  54 LEU CD1  1 1 
        8 23430 1 1  54 LEU CD2  C   1.722   2.004  10.284 1.00 . A A .  54 LEU CD2  1 1 
        8 23431 1 1  54 LEU CG   C   3.154   2.037  10.826 1.00 . A A .  54 LEU CG   1 1 
        8 23432 1 1  54 LEU H    H   3.442   3.557  13.942 1.00 . A A .  54 LEU H    1 1 
        8 23433 1 1  54 LEU HA   H   1.406   1.526  13.097 1.00 . A A .  54 LEU HA   1 1 
        8 23434 1 1  54 LEU HB2  H   4.360   1.407  12.469 1.00 . A A .  54 LEU HB2  1 1 
        8 23435 1 1  54 LEU HB3  H   3.124   0.250  11.992 1.00 . A A .  54 LEU HB3  1 1 
        8 23436 1 1  54 LEU HD11 H   4.003   1.925   8.844 1.00 . A A .  54 LEU HD11 1 1 
        8 23437 1 1  54 LEU HD12 H   3.704   0.343   9.595 1.00 . A A .  54 LEU HD12 1 1 
        8 23438 1 1  54 LEU HD13 H   5.073   1.333  10.126 1.00 . A A .  54 LEU HD13 1 1 
        8 23439 1 1  54 LEU HD21 H   1.379   0.973  10.195 1.00 . A A .  54 LEU HD21 1 1 
        8 23440 1 1  54 LEU HD22 H   1.683   2.488   9.309 1.00 . A A .  54 LEU HD22 1 1 
        8 23441 1 1  54 LEU HD23 H   1.060   2.539  10.958 1.00 . A A .  54 LEU HD23 1 1 
        8 23442 1 1  54 LEU HG   H   3.487   3.068  10.946 1.00 . A A .  54 LEU HG   1 1 
        8 23443 1 1  54 LEU N    N   2.561   3.209  13.588 1.00 . A A .  54 LEU N    1 1 
        8 23444 1 1  54 LEU O    O   3.492  -0.073  14.519 1.00 . A A .  54 LEU O    1 1 
        8 23445 1 1  55 PRO C    C   1.886  -0.990  17.006 1.00 . A A .  55 PRO C    1 1 
        8 23446 1 1  55 PRO CA   C   2.476   0.428  17.026 1.00 . A A .  55 PRO CA   1 1 
        8 23447 1 1  55 PRO CB   C   1.893   1.259  18.173 1.00 . A A .  55 PRO CB   1 1 
        8 23448 1 1  55 PRO CD   C   1.219   2.243  16.114 1.00 . A A .  55 PRO CD   1 1 
        8 23449 1 1  55 PRO CG   C   0.705   1.963  17.523 1.00 . A A .  55 PRO CG   1 1 
        8 23450 1 1  55 PRO HA   H   3.553   0.341  17.159 1.00 . A A .  55 PRO HA   1 1 
        8 23451 1 1  55 PRO HB2  H   1.585   0.642  19.019 1.00 . A A .  55 PRO HB2  1 1 
        8 23452 1 1  55 PRO HB3  H   2.626   2.002  18.491 1.00 . A A .  55 PRO HB3  1 1 
        8 23453 1 1  55 PRO HD2  H   0.396   2.233  15.400 1.00 . A A .  55 PRO HD2  1 1 
        8 23454 1 1  55 PRO HD3  H   1.719   3.212  16.110 1.00 . A A .  55 PRO HD3  1 1 
        8 23455 1 1  55 PRO HG2  H  -0.147   1.285  17.481 1.00 . A A .  55 PRO HG2  1 1 
        8 23456 1 1  55 PRO HG3  H   0.441   2.882  18.044 1.00 . A A .  55 PRO HG3  1 1 
        8 23457 1 1  55 PRO N    N   2.181   1.195  15.815 1.00 . A A .  55 PRO N    1 1 
        8 23458 1 1  55 PRO O    O   2.372  -1.853  17.739 1.00 . A A .  55 PRO O    1 1 
        8 23459 1 1  56 HIS C    C   0.905  -3.362  14.887 1.00 . A A .  56 HIS C    1 1 
        8 23460 1 1  56 HIS CA   C   0.243  -2.566  16.027 1.00 . A A .  56 HIS CA   1 1 
        8 23461 1 1  56 HIS CB   C  -1.271  -2.424  15.814 1.00 . A A .  56 HIS CB   1 1 
        8 23462 1 1  56 HIS CD2  C  -2.379  -1.682  18.023 1.00 . A A .  56 HIS CD2  1 1 
        8 23463 1 1  56 HIS CE1  C  -2.975   0.352  17.458 1.00 . A A .  56 HIS CE1  1 1 
        8 23464 1 1  56 HIS CG   C  -1.950  -1.451  16.744 1.00 . A A .  56 HIS CG   1 1 
        8 23465 1 1  56 HIS H    H   0.475  -0.493  15.622 1.00 . A A .  56 HIS H    1 1 
        8 23466 1 1  56 HIS HA   H   0.387  -3.141  16.942 1.00 . A A .  56 HIS HA   1 1 
        8 23467 1 1  56 HIS HB2  H  -1.461  -2.103  14.790 1.00 . A A .  56 HIS HB2  1 1 
        8 23468 1 1  56 HIS HB3  H  -1.741  -3.396  15.942 1.00 . A A .  56 HIS HB3  1 1 
        8 23469 1 1  56 HIS HD1  H  -2.088   0.321  15.544 1.00 . A A .  56 HIS HD1  1 1 
        8 23470 1 1  56 HIS HD2  H  -2.259  -2.605  18.572 1.00 . A A .  56 HIS HD2  1 1 
        8 23471 1 1  56 HIS HE1  H  -3.405   1.341  17.464 1.00 . A A .  56 HIS HE1  1 1 
        8 23472 1 1  56 HIS N    N   0.839  -1.241  16.209 1.00 . A A .  56 HIS N    1 1 
        8 23473 1 1  56 HIS ND1  N  -2.305  -0.165  16.422 1.00 . A A .  56 HIS ND1  1 1 
        8 23474 1 1  56 HIS NE2  N  -3.043  -0.529  18.475 1.00 . A A .  56 HIS NE2  1 1 
        8 23475 1 1  56 HIS O    O   1.060  -4.580  15.006 1.00 . A A .  56 HIS O    1 1 
        8 23476 1 1  57 LEU C    C   3.320  -3.433  12.466 1.00 . A A .  57 LEU C    1 1 
        8 23477 1 1  57 LEU CA   C   1.784  -3.326  12.555 1.00 . A A .  57 LEU CA   1 1 
        8 23478 1 1  57 LEU CB   C   1.194  -2.609  11.323 1.00 . A A .  57 LEU CB   1 1 
        8 23479 1 1  57 LEU CD1  C  -1.255  -3.127  11.873 1.00 . A A .  57 LEU CD1  1 1 
        8 23480 1 1  57 LEU CD2  C  -0.604  -2.446   9.573 1.00 . A A .  57 LEU CD2  1 1 
        8 23481 1 1  57 LEU CG   C  -0.143  -3.195  10.826 1.00 . A A .  57 LEU CG   1 1 
        8 23482 1 1  57 LEU H    H   1.030  -1.704  13.750 1.00 . A A .  57 LEU H    1 1 
        8 23483 1 1  57 LEU HA   H   1.429  -4.358  12.532 1.00 . A A .  57 LEU HA   1 1 
        8 23484 1 1  57 LEU HB2  H   1.076  -1.544  11.535 1.00 . A A .  57 LEU HB2  1 1 
        8 23485 1 1  57 LEU HB3  H   1.907  -2.704  10.506 1.00 . A A .  57 LEU HB3  1 1 
        8 23486 1 1  57 LEU HD11 H  -1.355  -2.111  12.251 1.00 . A A .  57 LEU HD11 1 1 
        8 23487 1 1  57 LEU HD12 H  -1.031  -3.800  12.700 1.00 . A A .  57 LEU HD12 1 1 
        8 23488 1 1  57 LEU HD13 H  -2.201  -3.437  11.434 1.00 . A A .  57 LEU HD13 1 1 
        8 23489 1 1  57 LEU HD21 H  -0.741  -1.389   9.793 1.00 . A A .  57 LEU HD21 1 1 
        8 23490 1 1  57 LEU HD22 H  -1.549  -2.858   9.222 1.00 . A A .  57 LEU HD22 1 1 
        8 23491 1 1  57 LEU HD23 H   0.133  -2.563   8.783 1.00 . A A .  57 LEU HD23 1 1 
        8 23492 1 1  57 LEU HG   H   0.008  -4.241  10.560 1.00 . A A .  57 LEU HG   1 1 
        8 23493 1 1  57 LEU N    N   1.280  -2.688  13.788 1.00 . A A .  57 LEU N    1 1 
        8 23494 1 1  57 LEU O    O   3.818  -4.412  11.913 1.00 . A A .  57 LEU O    1 1 
        8 23495 1 1  58 MET C    C   5.921  -2.160  14.661 1.00 . A A .  58 MET C    1 1 
        8 23496 1 1  58 MET CA   C   5.533  -2.552  13.221 1.00 . A A .  58 MET CA   1 1 
        8 23497 1 1  58 MET CB   C   6.279  -1.724  12.166 1.00 . A A .  58 MET CB   1 1 
        8 23498 1 1  58 MET CE   C   7.003  -2.840   8.322 1.00 . A A .  58 MET CE   1 1 
        8 23499 1 1  58 MET CG   C   6.386  -2.497  10.864 1.00 . A A .  58 MET CG   1 1 
        8 23500 1 1  58 MET H    H   3.616  -1.655  13.381 1.00 . A A .  58 MET H    1 1 
        8 23501 1 1  58 MET HA   H   5.863  -3.585  13.100 1.00 . A A .  58 MET HA   1 1 
        8 23502 1 1  58 MET HB2  H   5.760  -0.789  11.967 1.00 . A A .  58 MET HB2  1 1 
        8 23503 1 1  58 MET HB3  H   7.293  -1.515  12.509 1.00 . A A .  58 MET HB3  1 1 
        8 23504 1 1  58 MET HE1  H   7.464  -2.529   7.388 1.00 . A A .  58 MET HE1  1 1 
        8 23505 1 1  58 MET HE2  H   7.371  -3.821   8.621 1.00 . A A .  58 MET HE2  1 1 
        8 23506 1 1  58 MET HE3  H   5.920  -2.885   8.222 1.00 . A A .  58 MET HE3  1 1 
        8 23507 1 1  58 MET HG2  H   6.846  -3.466  11.063 1.00 . A A .  58 MET HG2  1 1 
        8 23508 1 1  58 MET HG3  H   5.382  -2.662  10.474 1.00 . A A .  58 MET HG3  1 1 
        8 23509 1 1  58 MET N    N   4.077  -2.476  13.014 1.00 . A A .  58 MET N    1 1 
        8 23510 1 1  58 MET O    O   6.491  -1.090  14.901 1.00 . A A .  58 MET O    1 1 
        8 23511 1 1  58 MET SD   S   7.367  -1.645   9.612 1.00 . A A .  58 MET SD   1 1 
        8 23512 1 1  59 PRO C    C   7.613  -2.966  17.156 1.00 . A A .  59 PRO C    1 1 
        8 23513 1 1  59 PRO CA   C   6.088  -2.837  17.024 1.00 . A A .  59 PRO CA   1 1 
        8 23514 1 1  59 PRO CB   C   5.375  -3.911  17.851 1.00 . A A .  59 PRO CB   1 1 
        8 23515 1 1  59 PRO CD   C   4.816  -4.229  15.546 1.00 . A A .  59 PRO CD   1 1 
        8 23516 1 1  59 PRO CG   C   5.072  -5.004  16.831 1.00 . A A .  59 PRO CG   1 1 
        8 23517 1 1  59 PRO HA   H   5.787  -1.853  17.387 1.00 . A A .  59 PRO HA   1 1 
        8 23518 1 1  59 PRO HB2  H   5.997  -4.311  18.646 1.00 . A A .  59 PRO HB2  1 1 
        8 23519 1 1  59 PRO HB3  H   4.459  -3.502  18.270 1.00 . A A .  59 PRO HB3  1 1 
        8 23520 1 1  59 PRO HD2  H   5.104  -4.838  14.688 1.00 . A A .  59 PRO HD2  1 1 
        8 23521 1 1  59 PRO HD3  H   3.760  -3.962  15.484 1.00 . A A .  59 PRO HD3  1 1 
        8 23522 1 1  59 PRO HG2  H   5.962  -5.621  16.705 1.00 . A A .  59 PRO HG2  1 1 
        8 23523 1 1  59 PRO HG3  H   4.211  -5.604  17.123 1.00 . A A .  59 PRO HG3  1 1 
        8 23524 1 1  59 PRO N    N   5.615  -3.016  15.655 1.00 . A A .  59 PRO N    1 1 
        8 23525 1 1  59 PRO O    O   8.301  -3.617  16.362 1.00 . A A .  59 PRO O    1 1 
        8 23526 1 1  60 SER C    C   9.825  -4.103  19.062 1.00 . A A .  60 SER C    1 1 
        8 23527 1 1  60 SER CA   C   9.494  -2.628  18.752 1.00 . A A .  60 SER CA   1 1 
        8 23528 1 1  60 SER CB   C   9.672  -1.783  20.015 1.00 . A A .  60 SER CB   1 1 
        8 23529 1 1  60 SER H    H   7.484  -1.944  18.881 1.00 . A A .  60 SER H    1 1 
        8 23530 1 1  60 SER HA   H  10.200  -2.269  18.000 1.00 . A A .  60 SER HA   1 1 
        8 23531 1 1  60 SER HB2  H   8.911  -2.075  20.739 1.00 . A A .  60 SER HB2  1 1 
        8 23532 1 1  60 SER HB3  H  10.661  -1.970  20.437 1.00 . A A .  60 SER HB3  1 1 
        8 23533 1 1  60 SER HG   H   8.601  -0.216  19.527 1.00 . A A .  60 SER HG   1 1 
        8 23534 1 1  60 SER N    N   8.123  -2.430  18.263 1.00 . A A .  60 SER N    1 1 
        8 23535 1 1  60 SER O    O  11.000  -4.473  19.100 1.00 . A A .  60 SER O    1 1 
        8 23536 1 1  60 SER OG   O   9.539  -0.399  19.721 1.00 . A A .  60 SER OG   1 1 
        8 23537 1 1  61 ASN C    C   9.718  -7.097  18.137 1.00 . A A .  61 ASN C    1 1 
        8 23538 1 1  61 ASN CA   C   8.973  -6.439  19.321 1.00 . A A .  61 ASN CA   1 1 
        8 23539 1 1  61 ASN CB   C   7.581  -7.078  19.496 1.00 . A A .  61 ASN CB   1 1 
        8 23540 1 1  61 ASN CG   C   7.077  -6.984  20.922 1.00 . A A .  61 ASN CG   1 1 
        8 23541 1 1  61 ASN H    H   7.887  -4.591  19.275 1.00 . A A .  61 ASN H    1 1 
        8 23542 1 1  61 ASN HA   H   9.569  -6.658  20.210 1.00 . A A .  61 ASN HA   1 1 
        8 23543 1 1  61 ASN HB2  H   6.857  -6.620  18.825 1.00 . A A .  61 ASN HB2  1 1 
        8 23544 1 1  61 ASN HB3  H   7.641  -8.134  19.231 1.00 . A A .  61 ASN HB3  1 1 
        8 23545 1 1  61 ASN HD21 H   7.352  -8.961  21.257 1.00 . A A .  61 ASN HD21 1 1 
        8 23546 1 1  61 ASN HD22 H   6.792  -7.985  22.623 1.00 . A A .  61 ASN HD22 1 1 
        8 23547 1 1  61 ASN N    N   8.819  -4.978  19.205 1.00 . A A .  61 ASN N    1 1 
        8 23548 1 1  61 ASN ND2  N   7.078  -8.067  21.655 1.00 . A A .  61 ASN ND2  1 1 
        8 23549 1 1  61 ASN O    O  10.429  -8.077  18.356 1.00 . A A .  61 ASN O    1 1 
        8 23550 1 1  61 ASN OD1  O   6.716  -5.924  21.420 1.00 . A A .  61 ASN OD1  1 1 
        8 23551 1 1  62 CYS C    C  11.674  -6.029  15.572 1.00 . A A .  62 CYS C    1 1 
        8 23552 1 1  62 CYS CA   C  10.436  -6.933  15.760 1.00 . A A .  62 CYS CA   1 1 
        8 23553 1 1  62 CYS CB   C   9.567  -6.920  14.489 1.00 . A A .  62 CYS CB   1 1 
        8 23554 1 1  62 CYS H    H   8.970  -5.773  16.796 1.00 . A A .  62 CYS H    1 1 
        8 23555 1 1  62 CYS HA   H  10.810  -7.950  15.902 1.00 . A A .  62 CYS HA   1 1 
        8 23556 1 1  62 CYS HB2  H   9.182  -5.915  14.312 1.00 . A A .  62 CYS HB2  1 1 
        8 23557 1 1  62 CYS HB3  H  10.186  -7.199  13.632 1.00 . A A .  62 CYS HB3  1 1 
        8 23558 1 1  62 CYS HG   H   8.889  -9.179  14.879 1.00 . A A .  62 CYS HG   1 1 
        8 23559 1 1  62 CYS N    N   9.614  -6.543  16.921 1.00 . A A .  62 CYS N    1 1 
        8 23560 1 1  62 CYS O    O  12.414  -6.175  14.600 1.00 . A A .  62 CYS O    1 1 
        8 23561 1 1  62 CYS SG   S   8.174  -8.077  14.613 1.00 . A A .  62 CYS SG   1 1 
        8 23562 1 1  63 GLY C    C  12.164  -2.929  15.186 1.00 . A A .  63 GLY C    1 1 
        8 23563 1 1  63 GLY CA   C  12.728  -3.882  16.247 1.00 . A A .  63 GLY CA   1 1 
        8 23564 1 1  63 GLY H    H  11.268  -5.029  17.269 1.00 . A A .  63 GLY H    1 1 
        8 23565 1 1  63 GLY HA2  H  12.833  -3.349  17.192 1.00 . A A .  63 GLY HA2  1 1 
        8 23566 1 1  63 GLY HA3  H  13.718  -4.211  15.930 1.00 . A A .  63 GLY HA3  1 1 
        8 23567 1 1  63 GLY N    N  11.863  -5.043  16.452 1.00 . A A .  63 GLY N    1 1 
        8 23568 1 1  63 GLY O    O  11.798  -3.352  14.088 1.00 . A A .  63 GLY O    1 1 
        8 23569 1 1  64 LEU C    C  13.125   0.012  13.891 1.00 . A A .  64 LEU C    1 1 
        8 23570 1 1  64 LEU CA   C  11.830  -0.593  14.469 1.00 . A A .  64 LEU CA   1 1 
        8 23571 1 1  64 LEU CB   C  10.742   0.386  14.959 1.00 . A A .  64 LEU CB   1 1 
        8 23572 1 1  64 LEU CD1  C  11.947   2.260  16.198 1.00 . A A .  64 LEU CD1  1 1 
        8 23573 1 1  64 LEU CD2  C   9.613   1.727  16.749 1.00 . A A .  64 LEU CD2  1 1 
        8 23574 1 1  64 LEU CG   C  10.942   1.116  16.301 1.00 . A A .  64 LEU CG   1 1 
        8 23575 1 1  64 LEU H    H  12.409  -1.333  16.405 1.00 . A A .  64 LEU H    1 1 
        8 23576 1 1  64 LEU HA   H  11.368  -1.079  13.609 1.00 . A A .  64 LEU HA   1 1 
        8 23577 1 1  64 LEU HB2  H  10.569   1.127  14.177 1.00 . A A .  64 LEU HB2  1 1 
        8 23578 1 1  64 LEU HB3  H   9.825  -0.202  15.041 1.00 . A A .  64 LEU HB3  1 1 
        8 23579 1 1  64 LEU HD11 H  11.988   2.795  17.147 1.00 . A A .  64 LEU HD11 1 1 
        8 23580 1 1  64 LEU HD12 H  11.643   2.949  15.412 1.00 . A A .  64 LEU HD12 1 1 
        8 23581 1 1  64 LEU HD13 H  12.941   1.874  15.994 1.00 . A A .  64 LEU HD13 1 1 
        8 23582 1 1  64 LEU HD21 H   9.269   2.456  16.017 1.00 . A A .  64 LEU HD21 1 1 
        8 23583 1 1  64 LEU HD22 H   9.741   2.213  17.717 1.00 . A A .  64 LEU HD22 1 1 
        8 23584 1 1  64 LEU HD23 H   8.866   0.941  16.858 1.00 . A A .  64 LEU HD23 1 1 
        8 23585 1 1  64 LEU HG   H  11.264   0.412  17.066 1.00 . A A .  64 LEU HG   1 1 
        8 23586 1 1  64 LEU N    N  12.111  -1.629  15.477 1.00 . A A .  64 LEU N    1 1 
        8 23587 1 1  64 LEU O    O  13.183   0.312  12.703 1.00 . A A .  64 LEU O    1 1 
        8 23588 1 1  65 GLU C    C  16.094  -0.959  13.257 1.00 . A A .  65 GLU C    1 1 
        8 23589 1 1  65 GLU CA   C  15.583   0.219  14.109 1.00 . A A .  65 GLU CA   1 1 
        8 23590 1 1  65 GLU CB   C  16.587   0.687  15.180 1.00 . A A .  65 GLU CB   1 1 
        8 23591 1 1  65 GLU CD   C  17.625   0.213  17.473 1.00 . A A .  65 GLU CD   1 1 
        8 23592 1 1  65 GLU CG   C  16.674  -0.269  16.367 1.00 . A A .  65 GLU CG   1 1 
        8 23593 1 1  65 GLU H    H  14.134  -0.239  15.629 1.00 . A A .  65 GLU H    1 1 
        8 23594 1 1  65 GLU HA   H  15.526   1.041  13.408 1.00 . A A .  65 GLU HA   1 1 
        8 23595 1 1  65 GLU HB2  H  17.571   0.777  14.718 1.00 . A A .  65 GLU HB2  1 1 
        8 23596 1 1  65 GLU HB3  H  16.280   1.669  15.542 1.00 . A A .  65 GLU HB3  1 1 
        8 23597 1 1  65 GLU HG2  H  15.672  -0.343  16.772 1.00 . A A .  65 GLU HG2  1 1 
        8 23598 1 1  65 GLU HG3  H  16.986  -1.244  15.993 1.00 . A A .  65 GLU HG3  1 1 
        8 23599 1 1  65 GLU N    N  14.226   0.009  14.650 1.00 . A A .  65 GLU N    1 1 
        8 23600 1 1  65 GLU O    O  17.018  -0.786  12.465 1.00 . A A .  65 GLU O    1 1 
        8 23601 1 1  65 GLU OE1  O  18.826   0.444  17.193 1.00 . A A .  65 GLU OE1  1 1 
        8 23602 1 1  65 GLU OE2  O  17.192   0.369  18.644 1.00 . A A .  65 GLU OE2  1 1 
        8 23603 1 1  66 GLU C    C  15.357  -2.993  10.990 1.00 . A A .  66 GLU C    1 1 
        8 23604 1 1  66 GLU CA   C  15.774  -3.272  12.449 1.00 . A A .  66 GLU CA   1 1 
        8 23605 1 1  66 GLU CB   C  15.103  -4.541  12.998 1.00 . A A .  66 GLU CB   1 1 
        8 23606 1 1  66 GLU CD   C  15.232  -7.084  12.855 1.00 . A A .  66 GLU CD   1 1 
        8 23607 1 1  66 GLU CG   C  15.473  -5.756  12.140 1.00 . A A .  66 GLU CG   1 1 
        8 23608 1 1  66 GLU H    H  14.633  -2.210  13.893 1.00 . A A .  66 GLU H    1 1 
        8 23609 1 1  66 GLU HA   H  16.851  -3.429  12.470 1.00 . A A .  66 GLU HA   1 1 
        8 23610 1 1  66 GLU HB2  H  15.445  -4.700  14.021 1.00 . A A .  66 GLU HB2  1 1 
        8 23611 1 1  66 GLU HB3  H  14.018  -4.422  13.008 1.00 . A A .  66 GLU HB3  1 1 
        8 23612 1 1  66 GLU HG2  H  14.893  -5.722  11.217 1.00 . A A .  66 GLU HG2  1 1 
        8 23613 1 1  66 GLU HG3  H  16.530  -5.687  11.883 1.00 . A A .  66 GLU HG3  1 1 
        8 23614 1 1  66 GLU N    N  15.462  -2.138  13.328 1.00 . A A .  66 GLU N    1 1 
        8 23615 1 1  66 GLU O    O  15.898  -3.567  10.041 1.00 . A A .  66 GLU O    1 1 
        8 23616 1 1  66 GLU OE1  O  16.039  -7.418  13.758 1.00 . A A .  66 GLU OE1  1 1 
        8 23617 1 1  66 GLU OE2  O  14.298  -7.835  12.473 1.00 . A A .  66 GLU OE2  1 1 
        8 23618 1 1  67 LYS C    C  14.954  -0.678   8.826 1.00 . A A .  67 LYS C    1 1 
        8 23619 1 1  67 LYS CA   C  13.948  -1.620   9.488 1.00 . A A .  67 LYS CA   1 1 
        8 23620 1 1  67 LYS CB   C  12.552  -1.006   9.663 1.00 . A A .  67 LYS CB   1 1 
        8 23621 1 1  67 LYS CD   C  11.499  -3.281   9.848 1.00 . A A .  67 LYS CD   1 1 
        8 23622 1 1  67 LYS CE   C  10.175  -3.900  10.241 1.00 . A A .  67 LYS CE   1 1 
        8 23623 1 1  67 LYS CG   C  11.547  -1.867  10.429 1.00 . A A .  67 LYS CG   1 1 
        8 23624 1 1  67 LYS H    H  14.033  -1.598  11.614 1.00 . A A .  67 LYS H    1 1 
        8 23625 1 1  67 LYS HA   H  13.868  -2.484   8.831 1.00 . A A .  67 LYS HA   1 1 
        8 23626 1 1  67 LYS HB2  H  12.641  -0.047  10.175 1.00 . A A .  67 LYS HB2  1 1 
        8 23627 1 1  67 LYS HB3  H  12.108  -0.888   8.682 1.00 . A A .  67 LYS HB3  1 1 
        8 23628 1 1  67 LYS HD2  H  11.560  -3.242   8.758 1.00 . A A .  67 LYS HD2  1 1 
        8 23629 1 1  67 LYS HD3  H  12.326  -3.872  10.244 1.00 . A A .  67 LYS HD3  1 1 
        8 23630 1 1  67 LYS HE2  H   9.991  -3.696  11.298 1.00 . A A .  67 LYS HE2  1 1 
        8 23631 1 1  67 LYS HE3  H   9.412  -3.397   9.642 1.00 . A A .  67 LYS HE3  1 1 
        8 23632 1 1  67 LYS HG2  H  11.812  -1.916  11.485 1.00 . A A .  67 LYS HG2  1 1 
        8 23633 1 1  67 LYS HG3  H  10.568  -1.394  10.344 1.00 . A A .  67 LYS HG3  1 1 
        8 23634 1 1  67 LYS HZ1  H  10.254  -5.565   9.002 1.00 . A A .  67 LYS HZ1  1 1 
        8 23635 1 1  67 LYS HZ2  H   9.326  -5.784  10.327 1.00 . A A .  67 LYS HZ2  1 1 
        8 23636 1 1  67 LYS HZ3  H  10.949  -5.803  10.500 1.00 . A A .  67 LYS HZ3  1 1 
        8 23637 1 1  67 LYS N    N  14.424  -2.055  10.799 1.00 . A A .  67 LYS N    1 1 
        8 23638 1 1  67 LYS NZ   N  10.186  -5.355   9.996 1.00 . A A .  67 LYS NZ   1 1 
        8 23639 1 1  67 LYS O    O  15.285  -0.847   7.653 1.00 . A A .  67 LYS O    1 1 
        8 23640 1 1  68 ILE C    C  17.905   0.038   8.947 1.00 . A A .  68 ILE C    1 1 
        8 23641 1 1  68 ILE CA   C  16.742   0.991   9.271 1.00 . A A .  68 ILE CA   1 1 
        8 23642 1 1  68 ILE CB   C  17.083   1.997  10.405 1.00 . A A .  68 ILE CB   1 1 
        8 23643 1 1  68 ILE CD1  C  14.789   2.823  11.313 1.00 . A A .  68 ILE CD1  1 1 
        8 23644 1 1  68 ILE CG1  C  16.045   3.144  10.498 1.00 . A A .  68 ILE CG1  1 1 
        8 23645 1 1  68 ILE CG2  C  18.479   2.609  10.202 1.00 . A A .  68 ILE CG2  1 1 
        8 23646 1 1  68 ILE H    H  15.225   0.253  10.580 1.00 . A A .  68 ILE H    1 1 
        8 23647 1 1  68 ILE HA   H  16.536   1.556   8.361 1.00 . A A .  68 ILE HA   1 1 
        8 23648 1 1  68 ILE HB   H  17.105   1.480  11.362 1.00 . A A .  68 ILE HB   1 1 
        8 23649 1 1  68 ILE HD11 H  15.062   2.681  12.358 1.00 . A A .  68 ILE HD11 1 1 
        8 23650 1 1  68 ILE HD12 H  14.102   3.663  11.252 1.00 . A A .  68 ILE HD12 1 1 
        8 23651 1 1  68 ILE HD13 H  14.283   1.935  10.942 1.00 . A A .  68 ILE HD13 1 1 
        8 23652 1 1  68 ILE HG12 H  16.500   4.009  10.981 1.00 . A A .  68 ILE HG12 1 1 
        8 23653 1 1  68 ILE HG13 H  15.755   3.448   9.493 1.00 . A A .  68 ILE HG13 1 1 
        8 23654 1 1  68 ILE HG21 H  18.575   3.025   9.200 1.00 . A A .  68 ILE HG21 1 1 
        8 23655 1 1  68 ILE HG22 H  18.650   3.390  10.948 1.00 . A A .  68 ILE HG22 1 1 
        8 23656 1 1  68 ILE HG23 H  19.251   1.852  10.341 1.00 . A A .  68 ILE HG23 1 1 
        8 23657 1 1  68 ILE N    N  15.552   0.208   9.626 1.00 . A A .  68 ILE N    1 1 
        8 23658 1 1  68 ILE O    O  18.539   0.176   7.901 1.00 . A A .  68 ILE O    1 1 
        8 23659 1 1  69 ALA C    C  18.900  -2.891   8.275 1.00 . A A .  69 ALA C    1 1 
        8 23660 1 1  69 ALA CA   C  19.136  -2.027   9.537 1.00 . A A .  69 ALA CA   1 1 
        8 23661 1 1  69 ALA CB   C  19.209  -2.901  10.793 1.00 . A A .  69 ALA CB   1 1 
        8 23662 1 1  69 ALA H    H  17.615  -1.026  10.646 1.00 . A A .  69 ALA H    1 1 
        8 23663 1 1  69 ALA HA   H  20.103  -1.534   9.418 1.00 . A A .  69 ALA HA   1 1 
        8 23664 1 1  69 ALA HB1  H  18.305  -3.495  10.890 1.00 . A A .  69 ALA HB1  1 1 
        8 23665 1 1  69 ALA HB2  H  20.049  -3.588  10.708 1.00 . A A .  69 ALA HB2  1 1 
        8 23666 1 1  69 ALA HB3  H  19.335  -2.280  11.684 1.00 . A A .  69 ALA HB3  1 1 
        8 23667 1 1  69 ALA N    N  18.122  -0.994   9.766 1.00 . A A .  69 ALA N    1 1 
        8 23668 1 1  69 ALA O    O  19.833  -3.555   7.815 1.00 . A A .  69 ALA O    1 1 
        8 23669 1 1  70 ASN C    C  17.601  -2.639   5.199 1.00 . A A .  70 ASN C    1 1 
        8 23670 1 1  70 ASN CA   C  17.364  -3.541   6.427 1.00 . A A .  70 ASN CA   1 1 
        8 23671 1 1  70 ASN CB   C  15.932  -4.110   6.473 1.00 . A A .  70 ASN CB   1 1 
        8 23672 1 1  70 ASN CG   C  15.934  -5.566   6.893 1.00 . A A .  70 ASN CG   1 1 
        8 23673 1 1  70 ASN H    H  16.949  -2.391   8.176 1.00 . A A .  70 ASN H    1 1 
        8 23674 1 1  70 ASN HA   H  18.042  -4.387   6.289 1.00 . A A .  70 ASN HA   1 1 
        8 23675 1 1  70 ASN HB2  H  15.299  -3.532   7.143 1.00 . A A .  70 ASN HB2  1 1 
        8 23676 1 1  70 ASN HB3  H  15.492  -4.066   5.477 1.00 . A A .  70 ASN HB3  1 1 
        8 23677 1 1  70 ASN HD21 H  16.121  -5.094   8.852 1.00 . A A .  70 ASN HD21 1 1 
        8 23678 1 1  70 ASN HD22 H  16.246  -6.814   8.412 1.00 . A A .  70 ASN HD22 1 1 
        8 23679 1 1  70 ASN N    N  17.685  -2.904   7.710 1.00 . A A .  70 ASN N    1 1 
        8 23680 1 1  70 ASN ND2  N  16.027  -5.847   8.174 1.00 . A A .  70 ASN ND2  1 1 
        8 23681 1 1  70 ASN O    O  18.311  -3.051   4.277 1.00 . A A .  70 ASN O    1 1 
        8 23682 1 1  70 ASN OD1  O  15.885  -6.464   6.064 1.00 . A A .  70 ASN OD1  1 1 
        8 23683 1 1  71 LEU C    C  18.148  -0.073   3.277 1.00 . A A .  71 LEU C    1 1 
        8 23684 1 1  71 LEU CA   C  16.866  -0.660   3.910 1.00 . A A .  71 LEU CA   1 1 
        8 23685 1 1  71 LEU CB   C  15.742   0.376   4.040 1.00 . A A .  71 LEU CB   1 1 
        8 23686 1 1  71 LEU CD1  C  17.282   2.162   5.212 1.00 . A A .  71 LEU CD1  1 1 
        8 23687 1 1  71 LEU CD2  C  14.992   2.661   4.524 1.00 . A A .  71 LEU CD2  1 1 
        8 23688 1 1  71 LEU CG   C  15.892   1.546   5.037 1.00 . A A .  71 LEU CG   1 1 
        8 23689 1 1  71 LEU H    H  16.473  -1.142   5.967 1.00 . A A .  71 LEU H    1 1 
        8 23690 1 1  71 LEU HA   H  16.490  -1.358   3.167 1.00 . A A .  71 LEU HA   1 1 
        8 23691 1 1  71 LEU HB2  H  15.591   0.782   3.037 1.00 . A A .  71 LEU HB2  1 1 
        8 23692 1 1  71 LEU HB3  H  14.821  -0.153   4.290 1.00 . A A .  71 LEU HB3  1 1 
        8 23693 1 1  71 LEU HD11 H  17.680   2.486   4.249 1.00 . A A .  71 LEU HD11 1 1 
        8 23694 1 1  71 LEU HD12 H  17.949   1.441   5.678 1.00 . A A .  71 LEU HD12 1 1 
        8 23695 1 1  71 LEU HD13 H  17.219   3.023   5.874 1.00 . A A .  71 LEU HD13 1 1 
        8 23696 1 1  71 LEU HD21 H  15.330   2.956   3.532 1.00 . A A .  71 LEU HD21 1 1 
        8 23697 1 1  71 LEU HD22 H  15.043   3.521   5.186 1.00 . A A .  71 LEU HD22 1 1 
        8 23698 1 1  71 LEU HD23 H  13.968   2.294   4.463 1.00 . A A .  71 LEU HD23 1 1 
        8 23699 1 1  71 LEU HG   H  15.539   1.228   6.017 1.00 . A A .  71 LEU HG   1 1 
        8 23700 1 1  71 LEU N    N  17.024  -1.427   5.164 1.00 . A A .  71 LEU N    1 1 
        8 23701 1 1  71 LEU O    O  18.106   0.435   2.151 1.00 . A A .  71 LEU O    1 1 
        8 23702 1 1  72 GLY C    C  20.742   1.864   3.975 1.00 . A A .  72 GLY C    1 1 
        8 23703 1 1  72 GLY CA   C  20.578   0.388   3.605 1.00 . A A .  72 GLY CA   1 1 
        8 23704 1 1  72 GLY H    H  19.173  -0.523   4.922 1.00 . A A .  72 GLY H    1 1 
        8 23705 1 1  72 GLY HA2  H  21.356  -0.191   4.105 1.00 . A A .  72 GLY HA2  1 1 
        8 23706 1 1  72 GLY HA3  H  20.719   0.279   2.529 1.00 . A A .  72 GLY HA3  1 1 
        8 23707 1 1  72 GLY N    N  19.269  -0.138   3.996 1.00 . A A .  72 GLY N    1 1 
        8 23708 1 1  72 GLY O    O  20.348   2.753   3.219 1.00 . A A .  72 GLY O    1 1 
        8 23709 1 1  73 SER C    C  22.240   4.457   4.845 1.00 . A A .  73 SER C    1 1 
        8 23710 1 1  73 SER CA   C  21.464   3.469   5.732 1.00 . A A .  73 SER CA   1 1 
        8 23711 1 1  73 SER CB   C  22.175   3.374   7.092 1.00 . A A .  73 SER CB   1 1 
        8 23712 1 1  73 SER H    H  21.598   1.338   5.720 1.00 . A A .  73 SER H    1 1 
        8 23713 1 1  73 SER HA   H  20.467   3.880   5.895 1.00 . A A .  73 SER HA   1 1 
        8 23714 1 1  73 SER HB2  H  23.223   3.114   6.930 1.00 . A A .  73 SER HB2  1 1 
        8 23715 1 1  73 SER HB3  H  22.128   4.342   7.591 1.00 . A A .  73 SER HB3  1 1 
        8 23716 1 1  73 SER HG   H  22.048   2.382   8.783 1.00 . A A .  73 SER HG   1 1 
        8 23717 1 1  73 SER N    N  21.332   2.125   5.142 1.00 . A A .  73 SER N    1 1 
        8 23718 1 1  73 SER O    O  21.978   5.658   4.884 1.00 . A A .  73 SER O    1 1 
        8 23719 1 1  73 SER OG   O  21.580   2.384   7.919 1.00 . A A .  73 SER OG   1 1 
        8 23720 1 1  74 CYS C    C  23.761   4.755   1.727 1.00 . A A .  74 CYS C    1 1 
        8 23721 1 1  74 CYS CA   C  24.117   4.736   3.227 1.00 . A A .  74 CYS CA   1 1 
        8 23722 1 1  74 CYS CB   C  25.530   4.218   3.535 1.00 . A A .  74 CYS CB   1 1 
        8 23723 1 1  74 CYS H    H  23.259   2.948   3.970 1.00 . A A .  74 CYS H    1 1 
        8 23724 1 1  74 CYS HA   H  24.076   5.776   3.555 1.00 . A A .  74 CYS HA   1 1 
        8 23725 1 1  74 CYS HB2  H  25.596   3.159   3.279 1.00 . A A .  74 CYS HB2  1 1 
        8 23726 1 1  74 CYS HB3  H  26.266   4.772   2.950 1.00 . A A .  74 CYS HB3  1 1 
        8 23727 1 1  74 CYS HG   H  26.843   3.527   5.405 1.00 . A A .  74 CYS HG   1 1 
        8 23728 1 1  74 CYS N    N  23.161   3.957   4.018 1.00 . A A .  74 CYS N    1 1 
        8 23729 1 1  74 CYS O    O  24.644   4.752   0.868 1.00 . A A .  74 CYS O    1 1 
        8 23730 1 1  74 CYS SG   S  25.871   4.450   5.306 1.00 . A A .  74 CYS SG   1 1 
        8 23731 1 1  75 ASN C    C  22.147   3.751  -0.905 1.00 . A A .  75 ASN C    1 1 
        8 23732 1 1  75 ASN CA   C  21.848   4.897   0.091 1.00 . A A .  75 ASN CA   1 1 
        8 23733 1 1  75 ASN CB   C  22.144   6.290  -0.521 1.00 . A A .  75 ASN CB   1 1 
        8 23734 1 1  75 ASN CG   C  21.694   7.499   0.285 1.00 . A A .  75 ASN CG   1 1 
        8 23735 1 1  75 ASN H    H  21.819   4.769   2.207 1.00 . A A .  75 ASN H    1 1 
        8 23736 1 1  75 ASN HA   H  20.770   4.851   0.247 1.00 . A A .  75 ASN HA   1 1 
        8 23737 1 1  75 ASN HB2  H  23.213   6.386  -0.706 1.00 . A A .  75 ASN HB2  1 1 
        8 23738 1 1  75 ASN HB3  H  21.643   6.358  -1.487 1.00 . A A .  75 ASN HB3  1 1 
        8 23739 1 1  75 ASN HD21 H  22.095   8.737  -1.271 1.00 . A A .  75 ASN HD21 1 1 
        8 23740 1 1  75 ASN HD22 H  21.405   9.486   0.148 1.00 . A A .  75 ASN HD22 1 1 
        8 23741 1 1  75 ASN N    N  22.458   4.772   1.423 1.00 . A A .  75 ASN N    1 1 
        8 23742 1 1  75 ASN ND2  N  21.762   8.661  -0.316 1.00 . A A .  75 ASN ND2  1 1 
        8 23743 1 1  75 ASN O    O  21.799   3.875  -2.081 1.00 . A A .  75 ASN O    1 1 
        8 23744 1 1  75 ASN OD1  O  21.297   7.426   1.439 1.00 . A A .  75 ASN OD1  1 1 
        8 23745 1 1  76 ASP C    C  22.067   0.839  -2.153 1.00 . A A .  76 ASP C    1 1 
        8 23746 1 1  76 ASP CA   C  23.209   1.575  -1.406 1.00 . A A .  76 ASP CA   1 1 
        8 23747 1 1  76 ASP CB   C  24.110   0.563  -0.677 1.00 . A A .  76 ASP CB   1 1 
        8 23748 1 1  76 ASP CG   C  25.421   1.137  -0.131 1.00 . A A .  76 ASP CG   1 1 
        8 23749 1 1  76 ASP H    H  22.985   2.554   0.498 1.00 . A A .  76 ASP H    1 1 
        8 23750 1 1  76 ASP HA   H  23.811   2.054  -2.178 1.00 . A A .  76 ASP HA   1 1 
        8 23751 1 1  76 ASP HB2  H  23.542   0.112   0.138 1.00 . A A .  76 ASP HB2  1 1 
        8 23752 1 1  76 ASP HB3  H  24.371  -0.234  -1.372 1.00 . A A .  76 ASP HB3  1 1 
        8 23753 1 1  76 ASP N    N  22.751   2.632  -0.483 1.00 . A A .  76 ASP N    1 1 
        8 23754 1 1  76 ASP O    O  22.320   0.216  -3.189 1.00 . A A .  76 ASP O    1 1 
        8 23755 1 1  76 ASP OD1  O  26.163   1.822  -0.880 1.00 . A A .  76 ASP OD1  1 1 
        8 23756 1 1  76 ASP OD2  O  25.728   0.870   1.057 1.00 . A A .  76 ASP OD2  1 1 
        8 23757 1 1  77 SER C    C  18.502   1.526  -2.520 1.00 . A A .  77 SER C    1 1 
        8 23758 1 1  77 SER CA   C  19.596   0.451  -2.349 1.00 . A A .  77 SER CA   1 1 
        8 23759 1 1  77 SER CB   C  19.040  -0.778  -1.615 1.00 . A A .  77 SER CB   1 1 
        8 23760 1 1  77 SER H    H  20.694   1.435  -0.799 1.00 . A A .  77 SER H    1 1 
        8 23761 1 1  77 SER HA   H  19.851   0.135  -3.360 1.00 . A A .  77 SER HA   1 1 
        8 23762 1 1  77 SER HB2  H  18.768  -0.502  -0.596 1.00 . A A .  77 SER HB2  1 1 
        8 23763 1 1  77 SER HB3  H  18.150  -1.136  -2.135 1.00 . A A .  77 SER HB3  1 1 
        8 23764 1 1  77 SER HG   H  20.542  -1.696  -0.775 1.00 . A A .  77 SER HG   1 1 
        8 23765 1 1  77 SER N    N  20.819   0.943  -1.679 1.00 . A A .  77 SER N    1 1 
        8 23766 1 1  77 SER O    O  17.392   1.208  -2.955 1.00 . A A .  77 SER O    1 1 
        8 23767 1 1  77 SER OG   O  19.996  -1.825  -1.579 1.00 . A A .  77 SER OG   1 1 
        8 23768 1 1  78 LYS C    C  16.749   3.949  -1.255 1.00 . A A .  78 LYS C    1 1 
        8 23769 1 1  78 LYS CA   C  17.953   3.990  -2.218 1.00 . A A .  78 LYS CA   1 1 
        8 23770 1 1  78 LYS CB   C  17.543   4.376  -3.655 1.00 . A A .  78 LYS CB   1 1 
        8 23771 1 1  78 LYS CD   C  19.151   3.573  -5.510 1.00 . A A .  78 LYS CD   1 1 
        8 23772 1 1  78 LYS CE   C  18.111   3.241  -6.590 1.00 . A A .  78 LYS CE   1 1 
        8 23773 1 1  78 LYS CG   C  18.738   4.716  -4.565 1.00 . A A .  78 LYS CG   1 1 
        8 23774 1 1  78 LYS H    H  19.782   2.938  -1.918 1.00 . A A .  78 LYS H    1 1 
        8 23775 1 1  78 LYS HA   H  18.561   4.818  -1.848 1.00 . A A .  78 LYS HA   1 1 
        8 23776 1 1  78 LYS HB2  H  16.945   3.579  -4.094 1.00 . A A .  78 LYS HB2  1 1 
        8 23777 1 1  78 LYS HB3  H  16.906   5.260  -3.607 1.00 . A A .  78 LYS HB3  1 1 
        8 23778 1 1  78 LYS HD2  H  20.084   3.847  -5.998 1.00 . A A .  78 LYS HD2  1 1 
        8 23779 1 1  78 LYS HD3  H  19.348   2.672  -4.930 1.00 . A A .  78 LYS HD3  1 1 
        8 23780 1 1  78 LYS HE2  H  18.481   2.388  -7.168 1.00 . A A .  78 LYS HE2  1 1 
        8 23781 1 1  78 LYS HE3  H  17.176   2.939  -6.111 1.00 . A A .  78 LYS HE3  1 1 
        8 23782 1 1  78 LYS HG2  H  18.488   5.593  -5.162 1.00 . A A .  78 LYS HG2  1 1 
        8 23783 1 1  78 LYS HG3  H  19.593   4.991  -3.947 1.00 . A A .  78 LYS HG3  1 1 
        8 23784 1 1  78 LYS HZ1  H  17.442   5.173  -7.003 1.00 . A A .  78 LYS HZ1  1 1 
        8 23785 1 1  78 LYS HZ2  H  17.231   4.159  -8.254 1.00 . A A .  78 LYS HZ2  1 1 
        8 23786 1 1  78 LYS HZ3  H  18.739   4.705  -7.918 1.00 . A A .  78 LYS HZ3  1 1 
        8 23787 1 1  78 LYS N    N  18.825   2.795  -2.217 1.00 . A A .  78 LYS N    1 1 
        8 23788 1 1  78 LYS NZ   N  17.870   4.392  -7.494 1.00 . A A .  78 LYS NZ   1 1 
        8 23789 1 1  78 LYS O    O  16.299   2.885  -0.809 1.00 . A A .  78 LYS O    1 1 
        8 23790 1 1  79 LEU C    C  14.050   6.348  -0.599 1.00 . A A .  79 LEU C    1 1 
        8 23791 1 1  79 LEU CA   C  15.077   5.341  -0.037 1.00 . A A .  79 LEU CA   1 1 
        8 23792 1 1  79 LEU CB   C  15.513   5.568   1.430 1.00 . A A .  79 LEU CB   1 1 
        8 23793 1 1  79 LEU CD1  C  18.011   6.230   1.405 1.00 . A A .  79 LEU CD1  1 1 
        8 23794 1 1  79 LEU CD2  C  16.296   8.020   1.298 1.00 . A A .  79 LEU CD2  1 1 
        8 23795 1 1  79 LEU CG   C  16.587   6.615   1.814 1.00 . A A .  79 LEU CG   1 1 
        8 23796 1 1  79 LEU H    H  16.658   5.964  -1.334 1.00 . A A .  79 LEU H    1 1 
        8 23797 1 1  79 LEU HA   H  14.527   4.407  -0.026 1.00 . A A .  79 LEU HA   1 1 
        8 23798 1 1  79 LEU HB2  H  14.608   5.805   1.991 1.00 . A A .  79 LEU HB2  1 1 
        8 23799 1 1  79 LEU HB3  H  15.860   4.610   1.813 1.00 . A A .  79 LEU HB3  1 1 
        8 23800 1 1  79 LEU HD11 H  18.160   6.370   0.336 1.00 . A A .  79 LEU HD11 1 1 
        8 23801 1 1  79 LEU HD12 H  18.212   5.194   1.677 1.00 . A A .  79 LEU HD12 1 1 
        8 23802 1 1  79 LEU HD13 H  18.717   6.873   1.930 1.00 . A A .  79 LEU HD13 1 1 
        8 23803 1 1  79 LEU HD21 H  17.041   8.719   1.675 1.00 . A A .  79 LEU HD21 1 1 
        8 23804 1 1  79 LEU HD22 H  15.312   8.327   1.651 1.00 . A A .  79 LEU HD22 1 1 
        8 23805 1 1  79 LEU HD23 H  16.305   8.030   0.210 1.00 . A A .  79 LEU HD23 1 1 
        8 23806 1 1  79 LEU HG   H  16.592   6.666   2.904 1.00 . A A .  79 LEU HG   1 1 
        8 23807 1 1  79 LEU N    N  16.235   5.138  -0.918 1.00 . A A .  79 LEU N    1 1 
        8 23808 1 1  79 LEU O    O  13.615   7.301   0.051 1.00 . A A .  79 LEU O    1 1 
        8 23809 1 1  80 GLU C    C  11.095   6.115  -1.858 1.00 . A A .  80 GLU C    1 1 
        8 23810 1 1  80 GLU CA   C  12.411   6.683  -2.439 1.00 . A A .  80 GLU CA   1 1 
        8 23811 1 1  80 GLU CB   C  12.545   6.475  -3.963 1.00 . A A .  80 GLU CB   1 1 
        8 23812 1 1  80 GLU CD   C  10.648   6.776  -5.657 1.00 . A A .  80 GLU CD   1 1 
        8 23813 1 1  80 GLU CG   C  11.726   7.468  -4.802 1.00 . A A .  80 GLU CG   1 1 
        8 23814 1 1  80 GLU H    H  13.976   5.258  -2.290 1.00 . A A .  80 GLU H    1 1 
        8 23815 1 1  80 GLU HA   H  12.427   7.753  -2.235 1.00 . A A .  80 GLU HA   1 1 
        8 23816 1 1  80 GLU HB2  H  13.592   6.614  -4.239 1.00 . A A .  80 GLU HB2  1 1 
        8 23817 1 1  80 GLU HB3  H  12.275   5.449  -4.214 1.00 . A A .  80 GLU HB3  1 1 
        8 23818 1 1  80 GLU HG2  H  11.270   8.202  -4.135 1.00 . A A .  80 GLU HG2  1 1 
        8 23819 1 1  80 GLU HG3  H  12.416   8.020  -5.441 1.00 . A A .  80 GLU HG3  1 1 
        8 23820 1 1  80 GLU N    N  13.580   6.062  -1.810 1.00 . A A .  80 GLU N    1 1 
        8 23821 1 1  80 GLU O    O  11.109   5.213  -1.011 1.00 . A A .  80 GLU O    1 1 
        8 23822 1 1  80 GLU OE1  O   9.836   5.996  -5.115 1.00 . A A .  80 GLU OE1  1 1 
        8 23823 1 1  80 GLU OE2  O  10.547   7.040  -6.881 1.00 . A A .  80 GLU OE2  1 1 
        8 23824 1 1  81 PHE C    C   8.541   4.536  -2.181 1.00 . A A .  81 PHE C    1 1 
        8 23825 1 1  81 PHE CA   C   8.627   6.057  -1.952 1.00 . A A .  81 PHE CA   1 1 
        8 23826 1 1  81 PHE CB   C   7.501   6.827  -2.670 1.00 . A A .  81 PHE CB   1 1 
        8 23827 1 1  81 PHE CD1  C   5.490   5.291  -2.725 1.00 . A A .  81 PHE CD1  1 1 
        8 23828 1 1  81 PHE CD2  C   5.511   7.108  -1.103 1.00 . A A .  81 PHE CD2  1 1 
        8 23829 1 1  81 PHE CE1  C   4.295   4.806  -2.166 1.00 . A A .  81 PHE CE1  1 1 
        8 23830 1 1  81 PHE CE2  C   4.348   6.589  -0.510 1.00 . A A .  81 PHE CE2  1 1 
        8 23831 1 1  81 PHE CG   C   6.122   6.423  -2.175 1.00 . A A .  81 PHE CG   1 1 
        8 23832 1 1  81 PHE CZ   C   3.748   5.429  -1.032 1.00 . A A .  81 PHE CZ   1 1 
        8 23833 1 1  81 PHE H    H   9.960   7.298  -3.055 1.00 . A A .  81 PHE H    1 1 
        8 23834 1 1  81 PHE HA   H   8.485   6.206  -0.884 1.00 . A A .  81 PHE HA   1 1 
        8 23835 1 1  81 PHE HB2  H   7.636   7.895  -2.498 1.00 . A A .  81 PHE HB2  1 1 
        8 23836 1 1  81 PHE HB3  H   7.565   6.650  -3.744 1.00 . A A .  81 PHE HB3  1 1 
        8 23837 1 1  81 PHE HD1  H   5.940   4.763  -3.553 1.00 . A A .  81 PHE HD1  1 1 
        8 23838 1 1  81 PHE HD2  H   5.934   8.026  -0.714 1.00 . A A .  81 PHE HD2  1 1 
        8 23839 1 1  81 PHE HE1  H   3.821   3.937  -2.597 1.00 . A A .  81 PHE HE1  1 1 
        8 23840 1 1  81 PHE HE2  H   3.916   7.081   0.349 1.00 . A A .  81 PHE HE2  1 1 
        8 23841 1 1  81 PHE HZ   H   2.845   5.043  -0.581 1.00 . A A .  81 PHE HZ   1 1 
        8 23842 1 1  81 PHE N    N   9.938   6.604  -2.321 1.00 . A A .  81 PHE N    1 1 
        8 23843 1 1  81 PHE O    O   7.979   3.842  -1.338 1.00 . A A .  81 PHE O    1 1 
        8 23844 1 1  82 ARG C    C   9.858   1.778  -2.206 1.00 . A A .  82 ARG C    1 1 
        8 23845 1 1  82 ARG CA   C   9.296   2.517  -3.431 1.00 . A A .  82 ARG CA   1 1 
        8 23846 1 1  82 ARG CB   C  10.122   2.239  -4.707 1.00 . A A .  82 ARG CB   1 1 
        8 23847 1 1  82 ARG CD   C   9.254  -0.188  -5.129 1.00 . A A .  82 ARG CD   1 1 
        8 23848 1 1  82 ARG CG   C  10.460   0.754  -4.963 1.00 . A A .  82 ARG CG   1 1 
        8 23849 1 1  82 ARG CZ   C   7.886  -1.070  -7.017 1.00 . A A .  82 ARG CZ   1 1 
        8 23850 1 1  82 ARG H    H   9.605   4.613  -3.899 1.00 . A A .  82 ARG H    1 1 
        8 23851 1 1  82 ARG HA   H   8.288   2.130  -3.587 1.00 . A A .  82 ARG HA   1 1 
        8 23852 1 1  82 ARG HB2  H   9.578   2.629  -5.567 1.00 . A A .  82 ARG HB2  1 1 
        8 23853 1 1  82 ARG HB3  H  11.064   2.786  -4.638 1.00 . A A .  82 ARG HB3  1 1 
        8 23854 1 1  82 ARG HD2  H   9.600  -1.200  -4.911 1.00 . A A .  82 ARG HD2  1 1 
        8 23855 1 1  82 ARG HD3  H   8.477   0.063  -4.406 1.00 . A A .  82 ARG HD3  1 1 
        8 23856 1 1  82 ARG HE   H   9.013   0.567  -7.127 1.00 . A A .  82 ARG HE   1 1 
        8 23857 1 1  82 ARG HG2  H  11.085   0.684  -5.854 1.00 . A A .  82 ARG HG2  1 1 
        8 23858 1 1  82 ARG HG3  H  11.063   0.387  -4.131 1.00 . A A .  82 ARG HG3  1 1 
        8 23859 1 1  82 ARG HH11 H   7.556  -2.142  -5.339 1.00 . A A .  82 ARG HH11 1 1 
        8 23860 1 1  82 ARG HH12 H   6.741  -2.675  -6.801 1.00 . A A .  82 ARG HH12 1 1 
        8 23861 1 1  82 ARG HH21 H   8.021  -0.412  -8.920 1.00 . A A .  82 ARG HH21 1 1 
        8 23862 1 1  82 ARG HH22 H   6.983  -1.797  -8.637 1.00 . A A .  82 ARG HH22 1 1 
        8 23863 1 1  82 ARG N    N   9.187   3.978  -3.219 1.00 . A A .  82 ARG N    1 1 
        8 23864 1 1  82 ARG NE   N   8.703  -0.169  -6.499 1.00 . A A .  82 ARG NE   1 1 
        8 23865 1 1  82 ARG NH1  N   7.345  -2.029  -6.321 1.00 . A A .  82 ARG NH1  1 1 
        8 23866 1 1  82 ARG NH2  N   7.581  -1.062  -8.278 1.00 . A A .  82 ARG NH2  1 1 
        8 23867 1 1  82 ARG O    O   9.325   0.738  -1.831 1.00 . A A .  82 ARG O    1 1 
        8 23868 1 1  83 SER C    C  10.634   1.767   0.901 1.00 . A A .  83 SER C    1 1 
        8 23869 1 1  83 SER CA   C  11.493   1.652  -0.366 1.00 . A A .  83 SER CA   1 1 
        8 23870 1 1  83 SER CB   C  12.890   2.213  -0.103 1.00 . A A .  83 SER CB   1 1 
        8 23871 1 1  83 SER H    H  11.254   3.201  -1.838 1.00 . A A .  83 SER H    1 1 
        8 23872 1 1  83 SER HA   H  11.606   0.588  -0.584 1.00 . A A .  83 SER HA   1 1 
        8 23873 1 1  83 SER HB2  H  12.802   3.277   0.113 1.00 . A A .  83 SER HB2  1 1 
        8 23874 1 1  83 SER HB3  H  13.327   1.708   0.759 1.00 . A A .  83 SER HB3  1 1 
        8 23875 1 1  83 SER HG   H  14.623   2.327  -1.021 1.00 . A A .  83 SER HG   1 1 
        8 23876 1 1  83 SER N    N  10.884   2.309  -1.538 1.00 . A A .  83 SER N    1 1 
        8 23877 1 1  83 SER O    O  10.661   0.864   1.741 1.00 . A A .  83 SER O    1 1 
        8 23878 1 1  83 SER OG   O  13.723   2.012  -1.232 1.00 . A A .  83 SER OG   1 1 
        8 23879 1 1  84 PHE C    C   7.630   1.942   1.747 1.00 . A A .  84 PHE C    1 1 
        8 23880 1 1  84 PHE CA   C   8.766   2.945   2.037 1.00 . A A .  84 PHE CA   1 1 
        8 23881 1 1  84 PHE CB   C   8.239   4.385   2.034 1.00 . A A .  84 PHE CB   1 1 
        8 23882 1 1  84 PHE CD1  C   7.522   5.071   4.362 1.00 . A A .  84 PHE CD1  1 1 
        8 23883 1 1  84 PHE CD2  C   5.801   4.724   2.677 1.00 . A A .  84 PHE CD2  1 1 
        8 23884 1 1  84 PHE CE1  C   6.545   5.514   5.271 1.00 . A A .  84 PHE CE1  1 1 
        8 23885 1 1  84 PHE CE2  C   4.825   5.174   3.585 1.00 . A A .  84 PHE CE2  1 1 
        8 23886 1 1  84 PHE CG   C   7.159   4.696   3.055 1.00 . A A .  84 PHE CG   1 1 
        8 23887 1 1  84 PHE CZ   C   5.197   5.575   4.878 1.00 . A A .  84 PHE CZ   1 1 
        8 23888 1 1  84 PHE H    H   9.872   3.539   0.301 1.00 . A A .  84 PHE H    1 1 
        8 23889 1 1  84 PHE HA   H   9.177   2.765   3.033 1.00 . A A .  84 PHE HA   1 1 
        8 23890 1 1  84 PHE HB2  H   9.084   5.051   2.219 1.00 . A A .  84 PHE HB2  1 1 
        8 23891 1 1  84 PHE HB3  H   7.854   4.631   1.046 1.00 . A A .  84 PHE HB3  1 1 
        8 23892 1 1  84 PHE HD1  H   8.558   5.043   4.663 1.00 . A A .  84 PHE HD1  1 1 
        8 23893 1 1  84 PHE HD2  H   5.498   4.415   1.684 1.00 . A A .  84 PHE HD2  1 1 
        8 23894 1 1  84 PHE HE1  H   6.836   5.826   6.264 1.00 . A A .  84 PHE HE1  1 1 
        8 23895 1 1  84 PHE HE2  H   3.788   5.227   3.280 1.00 . A A .  84 PHE HE2  1 1 
        8 23896 1 1  84 PHE HZ   H   4.445   5.930   5.568 1.00 . A A .  84 PHE HZ   1 1 
        8 23897 1 1  84 PHE N    N   9.831   2.833   1.027 1.00 . A A .  84 PHE N    1 1 
        8 23898 1 1  84 PHE O    O   7.159   1.232   2.631 1.00 . A A .  84 PHE O    1 1 
        8 23899 1 1  85 TRP C    C   6.371  -0.497   0.161 1.00 . A A .  85 TRP C    1 1 
        8 23900 1 1  85 TRP CA   C   6.132   1.011  -0.019 1.00 . A A .  85 TRP CA   1 1 
        8 23901 1 1  85 TRP CB   C   5.937   1.379  -1.494 1.00 . A A .  85 TRP CB   1 1 
        8 23902 1 1  85 TRP CD1  C   5.052  -0.444  -2.993 1.00 . A A .  85 TRP CD1  1 1 
        8 23903 1 1  85 TRP CD2  C   3.428   0.805  -2.073 1.00 . A A .  85 TRP CD2  1 1 
        8 23904 1 1  85 TRP CE2  C   2.791  -0.238  -2.804 1.00 . A A .  85 TRP CE2  1 1 
        8 23905 1 1  85 TRP CE3  C   2.605   1.724  -1.387 1.00 . A A .  85 TRP CE3  1 1 
        8 23906 1 1  85 TRP CG   C   4.866   0.618  -2.182 1.00 . A A .  85 TRP CG   1 1 
        8 23907 1 1  85 TRP CH2  C   0.613   0.501  -2.062 1.00 . A A .  85 TRP CH2  1 1 
        8 23908 1 1  85 TRP CZ2  C   1.405  -0.409  -2.785 1.00 . A A .  85 TRP CZ2  1 1 
        8 23909 1 1  85 TRP CZ3  C   1.206   1.593  -1.408 1.00 . A A .  85 TRP CZ3  1 1 
        8 23910 1 1  85 TRP H    H   7.652   2.473  -0.191 1.00 . A A .  85 TRP H    1 1 
        8 23911 1 1  85 TRP HA   H   5.219   1.260   0.523 1.00 . A A .  85 TRP HA   1 1 
        8 23912 1 1  85 TRP HB2  H   5.698   2.438  -1.563 1.00 . A A .  85 TRP HB2  1 1 
        8 23913 1 1  85 TRP HB3  H   6.865   1.215  -2.036 1.00 . A A .  85 TRP HB3  1 1 
        8 23914 1 1  85 TRP HD1  H   6.015  -0.860  -3.266 1.00 . A A .  85 TRP HD1  1 1 
        8 23915 1 1  85 TRP HE1  H   3.743  -1.800  -3.930 1.00 . A A .  85 TRP HE1  1 1 
        8 23916 1 1  85 TRP HE3  H   3.061   2.522  -0.821 1.00 . A A .  85 TRP HE3  1 1 
        8 23917 1 1  85 TRP HH2  H  -0.447   0.346  -1.972 1.00 . A A .  85 TRP HH2  1 1 
        8 23918 1 1  85 TRP HZ2  H   0.974  -1.270  -3.265 1.00 . A A .  85 TRP HZ2  1 1 
        8 23919 1 1  85 TRP HZ3  H   0.587   2.309  -0.892 1.00 . A A .  85 TRP HZ3  1 1 
        8 23920 1 1  85 TRP N    N   7.227   1.841   0.480 1.00 . A A .  85 TRP N    1 1 
        8 23921 1 1  85 TRP NE1  N   3.828  -0.948  -3.376 1.00 . A A .  85 TRP NE1  1 1 
        8 23922 1 1  85 TRP O    O   5.482  -1.222   0.611 1.00 . A A .  85 TRP O    1 1 
        8 23923 1 1  86 GLU C    C   8.009  -2.714   1.669 1.00 . A A .  86 GLU C    1 1 
        8 23924 1 1  86 GLU CA   C   7.962  -2.378   0.166 1.00 . A A .  86 GLU CA   1 1 
        8 23925 1 1  86 GLU CB   C   9.307  -2.697  -0.503 1.00 . A A .  86 GLU CB   1 1 
        8 23926 1 1  86 GLU CD   C   8.220  -3.655  -2.623 1.00 . A A .  86 GLU CD   1 1 
        8 23927 1 1  86 GLU CG   C   9.242  -2.669  -2.040 1.00 . A A .  86 GLU CG   1 1 
        8 23928 1 1  86 GLU H    H   8.270  -0.363  -0.535 1.00 . A A .  86 GLU H    1 1 
        8 23929 1 1  86 GLU HA   H   7.200  -3.032  -0.259 1.00 . A A .  86 GLU HA   1 1 
        8 23930 1 1  86 GLU HB2  H  10.054  -1.977  -0.167 1.00 . A A .  86 GLU HB2  1 1 
        8 23931 1 1  86 GLU HB3  H   9.636  -3.688  -0.187 1.00 . A A .  86 GLU HB3  1 1 
        8 23932 1 1  86 GLU HG2  H   8.994  -1.664  -2.368 1.00 . A A .  86 GLU HG2  1 1 
        8 23933 1 1  86 GLU HG3  H  10.235  -2.912  -2.418 1.00 . A A .  86 GLU HG3  1 1 
        8 23934 1 1  86 GLU N    N   7.587  -0.980  -0.102 1.00 . A A .  86 GLU N    1 1 
        8 23935 1 1  86 GLU O    O   7.849  -3.879   2.047 1.00 . A A .  86 GLU O    1 1 
        8 23936 1 1  86 GLU OE1  O   8.075  -4.772  -2.073 1.00 . A A .  86 GLU OE1  1 1 
        8 23937 1 1  86 GLU OE2  O   7.556  -3.350  -3.649 1.00 . A A .  86 GLU OE2  1 1 
        8 23938 1 1  87 LEU C    C   6.510  -2.005   4.375 1.00 . A A .  87 LEU C    1 1 
        8 23939 1 1  87 LEU CA   C   7.983  -1.844   3.985 1.00 . A A .  87 LEU CA   1 1 
        8 23940 1 1  87 LEU CB   C   8.576  -0.619   4.701 1.00 . A A .  87 LEU CB   1 1 
        8 23941 1 1  87 LEU CD1  C  11.023  -1.119   4.843 1.00 . A A .  87 LEU CD1  1 1 
        8 23942 1 1  87 LEU CD2  C   9.831   0.084   6.709 1.00 . A A .  87 LEU CD2  1 1 
        8 23943 1 1  87 LEU CG   C   9.724  -0.995   5.639 1.00 . A A .  87 LEU CG   1 1 
        8 23944 1 1  87 LEU H    H   8.272  -0.770   2.167 1.00 . A A .  87 LEU H    1 1 
        8 23945 1 1  87 LEU HA   H   8.502  -2.746   4.315 1.00 . A A .  87 LEU HA   1 1 
        8 23946 1 1  87 LEU HB2  H   8.942   0.115   3.984 1.00 . A A .  87 LEU HB2  1 1 
        8 23947 1 1  87 LEU HB3  H   7.787  -0.133   5.279 1.00 . A A .  87 LEU HB3  1 1 
        8 23948 1 1  87 LEU HD11 H  11.285  -0.159   4.395 1.00 . A A .  87 LEU HD11 1 1 
        8 23949 1 1  87 LEU HD12 H  10.890  -1.847   4.040 1.00 . A A .  87 LEU HD12 1 1 
        8 23950 1 1  87 LEU HD13 H  11.829  -1.452   5.496 1.00 . A A .  87 LEU HD13 1 1 
        8 23951 1 1  87 LEU HD21 H  10.685  -0.110   7.341 1.00 . A A .  87 LEU HD21 1 1 
        8 23952 1 1  87 LEU HD22 H   8.925   0.056   7.321 1.00 . A A .  87 LEU HD22 1 1 
        8 23953 1 1  87 LEU HD23 H   9.934   1.065   6.246 1.00 . A A .  87 LEU HD23 1 1 
        8 23954 1 1  87 LEU HG   H   9.511  -1.944   6.136 1.00 . A A .  87 LEU HG   1 1 
        8 23955 1 1  87 LEU N    N   8.154  -1.705   2.537 1.00 . A A .  87 LEU N    1 1 
        8 23956 1 1  87 LEU O    O   6.189  -2.838   5.219 1.00 . A A .  87 LEU O    1 1 
        8 23957 1 1  88 ILE C    C   3.719  -2.862   3.544 1.00 . A A .  88 ILE C    1 1 
        8 23958 1 1  88 ILE CA   C   4.152  -1.441   3.953 1.00 . A A .  88 ILE CA   1 1 
        8 23959 1 1  88 ILE CB   C   3.344  -0.390   3.168 1.00 . A A .  88 ILE CB   1 1 
        8 23960 1 1  88 ILE CD1  C   3.071   2.062   2.474 1.00 . A A .  88 ILE CD1  1 1 
        8 23961 1 1  88 ILE CG1  C   3.734   1.074   3.439 1.00 . A A .  88 ILE CG1  1 1 
        8 23962 1 1  88 ILE CG2  C   1.868  -0.549   3.534 1.00 . A A .  88 ILE CG2  1 1 
        8 23963 1 1  88 ILE H    H   5.921  -0.566   3.080 1.00 . A A .  88 ILE H    1 1 
        8 23964 1 1  88 ILE HA   H   3.941  -1.318   5.014 1.00 . A A .  88 ILE HA   1 1 
        8 23965 1 1  88 ILE HB   H   3.485  -0.586   2.110 1.00 . A A .  88 ILE HB   1 1 
        8 23966 1 1  88 ILE HD11 H   2.864   1.587   1.515 1.00 . A A .  88 ILE HD11 1 1 
        8 23967 1 1  88 ILE HD12 H   2.144   2.412   2.919 1.00 . A A .  88 ILE HD12 1 1 
        8 23968 1 1  88 ILE HD13 H   3.721   2.917   2.317 1.00 . A A .  88 ILE HD13 1 1 
        8 23969 1 1  88 ILE HG12 H   3.417   1.341   4.444 1.00 . A A .  88 ILE HG12 1 1 
        8 23970 1 1  88 ILE HG13 H   4.808   1.197   3.355 1.00 . A A .  88 ILE HG13 1 1 
        8 23971 1 1  88 ILE HG21 H   1.286   0.215   3.032 1.00 . A A .  88 ILE HG21 1 1 
        8 23972 1 1  88 ILE HG22 H   1.490  -1.522   3.230 1.00 . A A .  88 ILE HG22 1 1 
        8 23973 1 1  88 ILE HG23 H   1.754  -0.440   4.609 1.00 . A A .  88 ILE HG23 1 1 
        8 23974 1 1  88 ILE N    N   5.597  -1.261   3.744 1.00 . A A .  88 ILE N    1 1 
        8 23975 1 1  88 ILE O    O   2.906  -3.491   4.223 1.00 . A A .  88 ILE O    1 1 
        8 23976 1 1  89 GLY C    C   4.558  -5.833   3.160 1.00 . A A .  89 GLY C    1 1 
        8 23977 1 1  89 GLY CA   C   4.162  -4.805   2.082 1.00 . A A .  89 GLY CA   1 1 
        8 23978 1 1  89 GLY H    H   4.924  -2.795   1.936 1.00 . A A .  89 GLY H    1 1 
        8 23979 1 1  89 GLY HA2  H   3.119  -4.974   1.814 1.00 . A A .  89 GLY HA2  1 1 
        8 23980 1 1  89 GLY HA3  H   4.778  -4.987   1.202 1.00 . A A .  89 GLY HA3  1 1 
        8 23981 1 1  89 GLY N    N   4.330  -3.405   2.487 1.00 . A A .  89 GLY N    1 1 
        8 23982 1 1  89 GLY O    O   4.027  -6.948   3.150 1.00 . A A .  89 GLY O    1 1 
        8 23983 1 1  90 GLU C    C   4.801  -5.901   6.462 1.00 . A A .  90 GLU C    1 1 
        8 23984 1 1  90 GLU CA   C   5.764  -6.241   5.303 1.00 . A A .  90 GLU CA   1 1 
        8 23985 1 1  90 GLU CB   C   7.250  -6.009   5.646 1.00 . A A .  90 GLU CB   1 1 
        8 23986 1 1  90 GLU CD   C   9.229  -6.849   7.028 1.00 . A A .  90 GLU CD   1 1 
        8 23987 1 1  90 GLU CG   C   7.718  -6.949   6.756 1.00 . A A .  90 GLU CG   1 1 
        8 23988 1 1  90 GLU H    H   5.881  -4.570   4.052 1.00 . A A .  90 GLU H    1 1 
        8 23989 1 1  90 GLU HA   H   5.638  -7.303   5.089 1.00 . A A .  90 GLU HA   1 1 
        8 23990 1 1  90 GLU HB2  H   7.852  -6.197   4.755 1.00 . A A .  90 GLU HB2  1 1 
        8 23991 1 1  90 GLU HB3  H   7.404  -4.978   5.960 1.00 . A A .  90 GLU HB3  1 1 
        8 23992 1 1  90 GLU HG2  H   7.166  -6.693   7.659 1.00 . A A .  90 GLU HG2  1 1 
        8 23993 1 1  90 GLU HG3  H   7.459  -7.963   6.456 1.00 . A A .  90 GLU HG3  1 1 
        8 23994 1 1  90 GLU N    N   5.449  -5.480   4.097 1.00 . A A .  90 GLU N    1 1 
        8 23995 1 1  90 GLU O    O   4.334  -6.817   7.139 1.00 . A A .  90 GLU O    1 1 
        8 23996 1 1  90 GLU OE1  O   9.739  -5.740   7.306 1.00 . A A .  90 GLU OE1  1 1 
        8 23997 1 1  90 GLU OE2  O   9.944  -7.884   6.993 1.00 . A A .  90 GLU OE2  1 1 
        8 23998 1 1  91 ALA C    C   2.079  -5.034   7.487 1.00 . A A .  91 ALA C    1 1 
        8 23999 1 1  91 ALA CA   C   3.382  -4.218   7.627 1.00 . A A .  91 ALA CA   1 1 
        8 24000 1 1  91 ALA CB   C   3.069  -2.716   7.464 1.00 . A A .  91 ALA CB   1 1 
        8 24001 1 1  91 ALA H    H   4.892  -3.897   6.126 1.00 . A A .  91 ALA H    1 1 
        8 24002 1 1  91 ALA HA   H   3.768  -4.386   8.634 1.00 . A A .  91 ALA HA   1 1 
        8 24003 1 1  91 ALA HB1  H   2.428  -2.380   8.279 1.00 . A A .  91 ALA HB1  1 1 
        8 24004 1 1  91 ALA HB2  H   3.983  -2.126   7.469 1.00 . A A .  91 ALA HB2  1 1 
        8 24005 1 1  91 ALA HB3  H   2.522  -2.530   6.539 1.00 . A A .  91 ALA HB3  1 1 
        8 24006 1 1  91 ALA N    N   4.418  -4.625   6.657 1.00 . A A .  91 ALA N    1 1 
        8 24007 1 1  91 ALA O    O   1.526  -5.505   8.483 1.00 . A A .  91 ALA O    1 1 
        8 24008 1 1  92 ALA C    C   0.440  -7.471   6.439 1.00 . A A .  92 ALA C    1 1 
        8 24009 1 1  92 ALA CA   C   0.399  -6.007   5.954 1.00 . A A .  92 ALA CA   1 1 
        8 24010 1 1  92 ALA CB   C   0.142  -5.927   4.445 1.00 . A A .  92 ALA CB   1 1 
        8 24011 1 1  92 ALA H    H   2.107  -4.809   5.477 1.00 . A A .  92 ALA H    1 1 
        8 24012 1 1  92 ALA HA   H  -0.436  -5.528   6.467 1.00 . A A .  92 ALA HA   1 1 
        8 24013 1 1  92 ALA HB1  H   0.977  -6.366   3.899 1.00 . A A .  92 ALA HB1  1 1 
        8 24014 1 1  92 ALA HB2  H  -0.769  -6.479   4.204 1.00 . A A .  92 ALA HB2  1 1 
        8 24015 1 1  92 ALA HB3  H   0.020  -4.887   4.143 1.00 . A A .  92 ALA HB3  1 1 
        8 24016 1 1  92 ALA N    N   1.619  -5.252   6.250 1.00 . A A .  92 ALA N    1 1 
        8 24017 1 1  92 ALA O    O  -0.600  -8.024   6.790 1.00 . A A .  92 ALA O    1 1 
        8 24018 1 1  93 LYS C    C   1.332  -9.666   8.501 1.00 . A A .  93 LYS C    1 1 
        8 24019 1 1  93 LYS CA   C   1.751  -9.493   7.029 1.00 . A A .  93 LYS CA   1 1 
        8 24020 1 1  93 LYS CB   C   3.174 -10.022   6.762 1.00 . A A .  93 LYS CB   1 1 
        8 24021 1 1  93 LYS CD   C   4.892 -10.692   5.000 1.00 . A A .  93 LYS CD   1 1 
        8 24022 1 1  93 LYS CE   C   5.258 -10.676   3.503 1.00 . A A .  93 LYS CE   1 1 
        8 24023 1 1  93 LYS CG   C   3.553  -9.989   5.268 1.00 . A A .  93 LYS CG   1 1 
        8 24024 1 1  93 LYS H    H   2.465  -7.584   6.327 1.00 . A A .  93 LYS H    1 1 
        8 24025 1 1  93 LYS HA   H   1.059 -10.114   6.460 1.00 . A A .  93 LYS HA   1 1 
        8 24026 1 1  93 LYS HB2  H   3.895  -9.434   7.328 1.00 . A A .  93 LYS HB2  1 1 
        8 24027 1 1  93 LYS HB3  H   3.228 -11.053   7.114 1.00 . A A .  93 LYS HB3  1 1 
        8 24028 1 1  93 LYS HD2  H   5.685 -10.203   5.570 1.00 . A A .  93 LYS HD2  1 1 
        8 24029 1 1  93 LYS HD3  H   4.806 -11.721   5.348 1.00 . A A .  93 LYS HD3  1 1 
        8 24030 1 1  93 LYS HE2  H   4.356 -10.787   2.888 1.00 . A A .  93 LYS HE2  1 1 
        8 24031 1 1  93 LYS HE3  H   5.698  -9.708   3.253 1.00 . A A .  93 LYS HE3  1 1 
        8 24032 1 1  93 LYS HG2  H   2.776 -10.500   4.699 1.00 . A A .  93 LYS HG2  1 1 
        8 24033 1 1  93 LYS HG3  H   3.621  -8.956   4.930 1.00 . A A .  93 LYS HG3  1 1 
        8 24034 1 1  93 LYS HZ1  H   7.049 -11.708   3.737 1.00 . A A .  93 LYS HZ1  1 1 
        8 24035 1 1  93 LYS HZ2  H   6.512 -11.721   2.203 1.00 . A A .  93 LYS HZ2  1 1 
        8 24036 1 1  93 LYS HZ3  H   5.783 -12.674   3.338 1.00 . A A .  93 LYS HZ3  1 1 
        8 24037 1 1  93 LYS N    N   1.622  -8.100   6.551 1.00 . A A .  93 LYS N    1 1 
        8 24038 1 1  93 LYS NZ   N   6.208 -11.763   3.172 1.00 . A A .  93 LYS NZ   1 1 
        8 24039 1 1  93 LYS O    O   0.980 -10.773   8.910 1.00 . A A .  93 LYS O    1 1 
        8 24040 1 1  94 SER C    C  -0.720  -8.297  10.806 1.00 . A A .  94 SER C    1 1 
        8 24041 1 1  94 SER CA   C   0.788  -8.562  10.662 1.00 . A A .  94 SER CA   1 1 
        8 24042 1 1  94 SER CB   C   1.601  -7.581  11.514 1.00 . A A .  94 SER CB   1 1 
        8 24043 1 1  94 SER H    H   1.578  -7.697   8.869 1.00 . A A .  94 SER H    1 1 
        8 24044 1 1  94 SER HA   H   0.952  -9.551  11.092 1.00 . A A .  94 SER HA   1 1 
        8 24045 1 1  94 SER HB2  H   1.674  -6.614  11.015 1.00 . A A .  94 SER HB2  1 1 
        8 24046 1 1  94 SER HB3  H   1.116  -7.444  12.481 1.00 . A A .  94 SER HB3  1 1 
        8 24047 1 1  94 SER HG   H   3.364  -8.139  10.879 1.00 . A A .  94 SER HG   1 1 
        8 24048 1 1  94 SER N    N   1.285  -8.576   9.276 1.00 . A A .  94 SER N    1 1 
        8 24049 1 1  94 SER O    O  -1.220  -8.352  11.931 1.00 . A A .  94 SER O    1 1 
        8 24050 1 1  94 SER OG   O   2.888  -8.122  11.737 1.00 . A A .  94 SER OG   1 1 
        8 24051 1 1  95 VAL C    C  -3.565  -8.564   8.464 1.00 . A A .  95 VAL C    1 1 
        8 24052 1 1  95 VAL CA   C  -2.949  -8.025   9.763 1.00 . A A .  95 VAL CA   1 1 
        8 24053 1 1  95 VAL CB   C  -3.474  -6.623  10.164 1.00 . A A .  95 VAL CB   1 1 
        8 24054 1 1  95 VAL CG1  C  -3.018  -5.460   9.270 1.00 . A A .  95 VAL CG1  1 1 
        8 24055 1 1  95 VAL CG2  C  -5.003  -6.610  10.278 1.00 . A A .  95 VAL CG2  1 1 
        8 24056 1 1  95 VAL H    H  -1.030  -8.014   8.809 1.00 . A A .  95 VAL H    1 1 
        8 24057 1 1  95 VAL HA   H  -3.274  -8.699  10.557 1.00 . A A .  95 VAL HA   1 1 
        8 24058 1 1  95 VAL HB   H  -3.087  -6.413  11.163 1.00 . A A .  95 VAL HB   1 1 
        8 24059 1 1  95 VAL HG11 H  -3.369  -4.519   9.690 1.00 . A A .  95 VAL HG11 1 1 
        8 24060 1 1  95 VAL HG12 H  -1.930  -5.436   9.215 1.00 . A A .  95 VAL HG12 1 1 
        8 24061 1 1  95 VAL HG13 H  -3.424  -5.557   8.265 1.00 . A A .  95 VAL HG13 1 1 
        8 24062 1 1  95 VAL HG21 H  -5.333  -5.667  10.712 1.00 . A A .  95 VAL HG21 1 1 
        8 24063 1 1  95 VAL HG22 H  -5.461  -6.722   9.295 1.00 . A A .  95 VAL HG22 1 1 
        8 24064 1 1  95 VAL HG23 H  -5.335  -7.421  10.926 1.00 . A A .  95 VAL HG23 1 1 
        8 24065 1 1  95 VAL N    N  -1.473  -8.060   9.721 1.00 . A A .  95 VAL N    1 1 
        8 24066 1 1  95 VAL O    O  -3.702  -7.864   7.466 1.00 . A A .  95 VAL O    1 1 
        8 24067 1 1  96 LYS C    C  -5.907 -11.307   7.895 1.00 . A A .  96 LYS C    1 1 
        8 24068 1 1  96 LYS CA   C  -4.677 -10.537   7.404 1.00 . A A .  96 LYS CA   1 1 
        8 24069 1 1  96 LYS CB   C  -3.688 -11.489   6.707 1.00 . A A .  96 LYS CB   1 1 
        8 24070 1 1  96 LYS CD   C  -1.770 -11.767   5.121 1.00 . A A .  96 LYS CD   1 1 
        8 24071 1 1  96 LYS CE   C  -0.853 -11.094   4.093 1.00 . A A .  96 LYS CE   1 1 
        8 24072 1 1  96 LYS CG   C  -2.704 -10.754   5.787 1.00 . A A .  96 LYS CG   1 1 
        8 24073 1 1  96 LYS H    H  -3.832 -10.352   9.356 1.00 . A A .  96 LYS H    1 1 
        8 24074 1 1  96 LYS HA   H  -5.032  -9.810   6.672 1.00 . A A .  96 LYS HA   1 1 
        8 24075 1 1  96 LYS HB2  H  -3.137 -12.057   7.461 1.00 . A A .  96 LYS HB2  1 1 
        8 24076 1 1  96 LYS HB3  H  -4.243 -12.201   6.095 1.00 . A A .  96 LYS HB3  1 1 
        8 24077 1 1  96 LYS HD2  H  -1.171 -12.231   5.905 1.00 . A A .  96 LYS HD2  1 1 
        8 24078 1 1  96 LYS HD3  H  -2.372 -12.533   4.627 1.00 . A A .  96 LYS HD3  1 1 
        8 24079 1 1  96 LYS HE2  H  -1.464 -10.648   3.305 1.00 . A A .  96 LYS HE2  1 1 
        8 24080 1 1  96 LYS HE3  H  -0.304 -10.283   4.583 1.00 . A A .  96 LYS HE3  1 1 
        8 24081 1 1  96 LYS HG2  H  -3.260 -10.215   5.021 1.00 . A A .  96 LYS HG2  1 1 
        8 24082 1 1  96 LYS HG3  H  -2.111 -10.043   6.362 1.00 . A A .  96 LYS HG3  1 1 
        8 24083 1 1  96 LYS HZ1  H   0.693 -12.476   4.229 1.00 . A A .  96 LYS HZ1  1 1 
        8 24084 1 1  96 LYS HZ2  H   0.731 -11.593   2.850 1.00 . A A .  96 LYS HZ2  1 1 
        8 24085 1 1  96 LYS HZ3  H  -0.345 -12.815   3.000 1.00 . A A .  96 LYS HZ3  1 1 
        8 24086 1 1  96 LYS N    N  -3.994  -9.830   8.502 1.00 . A A .  96 LYS N    1 1 
        8 24087 1 1  96 LYS NZ   N   0.110 -12.058   3.504 1.00 . A A .  96 LYS NZ   1 1 
        8 24088 1 1  96 LYS O    O  -6.074 -11.536   9.095 1.00 . A A .  96 LYS O    1 1 
        8 24089 1 1  97 LEU C    C  -7.235 -14.056   7.587 1.00 . A A .  97 LEU C    1 1 
        8 24090 1 1  97 LEU CA   C  -7.816 -12.704   7.139 1.00 . A A .  97 LEU CA   1 1 
        8 24091 1 1  97 LEU CB   C  -8.609 -12.865   5.822 1.00 . A A .  97 LEU CB   1 1 
        8 24092 1 1  97 LEU CD1  C -10.983 -12.223   6.428 1.00 . A A .  97 LEU CD1  1 1 
        8 24093 1 1  97 LEU CD2  C  -9.407 -10.412   5.821 1.00 . A A .  97 LEU CD2  1 1 
        8 24094 1 1  97 LEU CG   C  -9.768 -11.878   5.574 1.00 . A A .  97 LEU CG   1 1 
        8 24095 1 1  97 LEU H    H  -6.477 -11.518   5.987 1.00 . A A .  97 LEU H    1 1 
        8 24096 1 1  97 LEU HA   H  -8.482 -12.353   7.928 1.00 . A A .  97 LEU HA   1 1 
        8 24097 1 1  97 LEU HB2  H  -7.914 -12.799   4.985 1.00 . A A .  97 LEU HB2  1 1 
        8 24098 1 1  97 LEU HB3  H  -9.030 -13.871   5.787 1.00 . A A .  97 LEU HB3  1 1 
        8 24099 1 1  97 LEU HD11 H -11.306 -13.240   6.201 1.00 . A A .  97 LEU HD11 1 1 
        8 24100 1 1  97 LEU HD12 H -11.803 -11.547   6.191 1.00 . A A .  97 LEU HD12 1 1 
        8 24101 1 1  97 LEU HD13 H -10.748 -12.141   7.489 1.00 . A A .  97 LEU HD13 1 1 
        8 24102 1 1  97 LEU HD21 H  -9.226 -10.242   6.882 1.00 . A A .  97 LEU HD21 1 1 
        8 24103 1 1  97 LEU HD22 H -10.238  -9.785   5.497 1.00 . A A .  97 LEU HD22 1 1 
        8 24104 1 1  97 LEU HD23 H  -8.518 -10.152   5.248 1.00 . A A .  97 LEU HD23 1 1 
        8 24105 1 1  97 LEU HG   H -10.070 -11.981   4.533 1.00 . A A .  97 LEU HG   1 1 
        8 24106 1 1  97 LEU N    N  -6.737 -11.728   6.938 1.00 . A A .  97 LEU N    1 1 
        8 24107 1 1  97 LEU O    O  -6.124 -14.428   7.200 1.00 . A A .  97 LEU O    1 1 
        8 24108 1 1  98 GLU C    C  -7.932 -17.193   7.747 1.00 . A A .  98 GLU C    1 1 
        8 24109 1 1  98 GLU CA   C  -7.575 -16.151   8.815 1.00 . A A .  98 GLU CA   1 1 
        8 24110 1 1  98 GLU CB   C  -8.190 -16.472  10.185 1.00 . A A .  98 GLU CB   1 1 
        8 24111 1 1  98 GLU CD   C  -6.248 -17.900  11.041 1.00 . A A .  98 GLU CD   1 1 
        8 24112 1 1  98 GLU CG   C  -7.750 -17.836  10.739 1.00 . A A .  98 GLU CG   1 1 
        8 24113 1 1  98 GLU H    H  -8.936 -14.512   8.604 1.00 . A A .  98 GLU H    1 1 
        8 24114 1 1  98 GLU HA   H  -6.491 -16.148   8.938 1.00 . A A .  98 GLU HA   1 1 
        8 24115 1 1  98 GLU HB2  H  -7.904 -15.696  10.896 1.00 . A A .  98 GLU HB2  1 1 
        8 24116 1 1  98 GLU HB3  H  -9.277 -16.466  10.101 1.00 . A A .  98 GLU HB3  1 1 
        8 24117 1 1  98 GLU HG2  H  -8.302 -18.004  11.662 1.00 . A A .  98 GLU HG2  1 1 
        8 24118 1 1  98 GLU HG3  H  -8.029 -18.627  10.040 1.00 . A A .  98 GLU HG3  1 1 
        8 24119 1 1  98 GLU N    N  -7.997 -14.819   8.374 1.00 . A A .  98 GLU N    1 1 
        8 24120 1 1  98 GLU O    O  -9.101 -17.551   7.579 1.00 . A A .  98 GLU O    1 1 
        8 24121 1 1  98 GLU OE1  O  -5.822 -17.354  12.087 1.00 . A A .  98 GLU OE1  1 1 
        8 24122 1 1  98 GLU OE2  O  -5.479 -18.482  10.235 1.00 . A A .  98 GLU OE2  1 1 
        8 24123 1 1  99 ARG C    C  -6.025 -19.865   6.283 1.00 . A A .  99 ARG C    1 1 
        8 24124 1 1  99 ARG CA   C  -7.028 -18.736   6.006 1.00 . A A .  99 ARG CA   1 1 
        8 24125 1 1  99 ARG CB   C  -6.780 -18.133   4.609 1.00 . A A .  99 ARG CB   1 1 
        8 24126 1 1  99 ARG CD   C  -9.220 -17.798   3.873 1.00 . A A .  99 ARG CD   1 1 
        8 24127 1 1  99 ARG CG   C  -7.862 -17.138   4.152 1.00 . A A .  99 ARG CG   1 1 
        8 24128 1 1  99 ARG CZ   C -10.086 -19.620   2.408 1.00 . A A .  99 ARG CZ   1 1 
        8 24129 1 1  99 ARG H    H  -5.992 -17.329   7.231 1.00 . A A .  99 ARG H    1 1 
        8 24130 1 1  99 ARG HA   H  -8.029 -19.159   6.040 1.00 . A A .  99 ARG HA   1 1 
        8 24131 1 1  99 ARG HB2  H  -5.819 -17.616   4.617 1.00 . A A .  99 ARG HB2  1 1 
        8 24132 1 1  99 ARG HB3  H  -6.708 -18.939   3.877 1.00 . A A .  99 ARG HB3  1 1 
        8 24133 1 1  99 ARG HD2  H  -9.553 -18.325   4.768 1.00 . A A .  99 ARG HD2  1 1 
        8 24134 1 1  99 ARG HD3  H  -9.945 -17.006   3.671 1.00 . A A .  99 ARG HD3  1 1 
        8 24135 1 1  99 ARG HE   H  -8.401 -18.643   2.067 1.00 . A A .  99 ARG HE   1 1 
        8 24136 1 1  99 ARG HG2  H  -7.995 -16.370   4.914 1.00 . A A .  99 ARG HG2  1 1 
        8 24137 1 1  99 ARG HG3  H  -7.523 -16.638   3.247 1.00 . A A .  99 ARG HG3  1 1 
        8 24138 1 1  99 ARG HH11 H -11.076 -19.672   4.170 1.00 . A A .  99 ARG HH11 1 1 
        8 24139 1 1  99 ARG HH12 H -11.731 -20.635   2.845 1.00 . A A .  99 ARG HH12 1 1 
        8 24140 1 1  99 ARG HH21 H  -9.450 -19.850   0.523 1.00 . A A .  99 ARG HH21 1 1 
        8 24141 1 1  99 ARG HH22 H -10.806 -20.855   1.025 1.00 . A A .  99 ARG HH22 1 1 
        8 24142 1 1  99 ARG N    N  -6.919 -17.689   7.033 1.00 . A A .  99 ARG N    1 1 
        8 24143 1 1  99 ARG NE   N  -9.172 -18.719   2.719 1.00 . A A .  99 ARG NE   1 1 
        8 24144 1 1  99 ARG NH1  N -11.056 -19.972   3.199 1.00 . A A .  99 ARG NH1  1 1 
        8 24145 1 1  99 ARG NH2  N -10.073 -20.192   1.246 1.00 . A A .  99 ARG NH2  1 1 
        8 24146 1 1  99 ARG O    O  -4.881 -19.555   6.640 1.00 . A A .  99 ARG O    1 1 
        8 24147 1 1 100 PRO C    C  -4.510 -22.315   5.044 1.00 . A A . 100 PRO C    1 1 
        8 24148 1 1 100 PRO CA   C  -5.477 -22.259   6.238 1.00 . A A . 100 PRO CA   1 1 
        8 24149 1 1 100 PRO CB   C  -6.358 -23.503   6.371 1.00 . A A . 100 PRO CB   1 1 
        8 24150 1 1 100 PRO CD   C  -7.734 -21.634   5.754 1.00 . A A . 100 PRO CD   1 1 
        8 24151 1 1 100 PRO CG   C  -7.594 -23.145   5.548 1.00 . A A . 100 PRO CG   1 1 
        8 24152 1 1 100 PRO HA   H  -4.891 -22.142   7.150 1.00 . A A . 100 PRO HA   1 1 
        8 24153 1 1 100 PRO HB2  H  -5.869 -24.402   6.002 1.00 . A A . 100 PRO HB2  1 1 
        8 24154 1 1 100 PRO HB3  H  -6.646 -23.630   7.417 1.00 . A A . 100 PRO HB3  1 1 
        8 24155 1 1 100 PRO HD2  H  -8.105 -21.164   4.841 1.00 . A A . 100 PRO HD2  1 1 
        8 24156 1 1 100 PRO HD3  H  -8.421 -21.441   6.579 1.00 . A A . 100 PRO HD3  1 1 
        8 24157 1 1 100 PRO HG2  H  -7.403 -23.363   4.497 1.00 . A A . 100 PRO HG2  1 1 
        8 24158 1 1 100 PRO HG3  H  -8.478 -23.681   5.892 1.00 . A A . 100 PRO HG3  1 1 
        8 24159 1 1 100 PRO N    N  -6.405 -21.143   6.102 1.00 . A A . 100 PRO N    1 1 
        8 24160 1 1 100 PRO O    O  -4.792 -21.777   3.966 1.00 . A A . 100 PRO O    1 1 
        8 24161 1 1 101 VAL C    C  -1.793 -24.501   4.092 1.00 . A A . 101 VAL C    1 1 
        8 24162 1 1 101 VAL CA   C  -2.281 -23.060   4.244 1.00 . A A . 101 VAL CA   1 1 
        8 24163 1 1 101 VAL CB   C  -1.137 -22.066   4.555 1.00 . A A . 101 VAL CB   1 1 
        8 24164 1 1 101 VAL CG1  C  -0.431 -22.294   5.899 1.00 . A A . 101 VAL CG1  1 1 
        8 24165 1 1 101 VAL CG2  C  -0.085 -22.050   3.439 1.00 . A A . 101 VAL CG2  1 1 
        8 24166 1 1 101 VAL H    H  -3.200 -23.390   6.149 1.00 . A A . 101 VAL H    1 1 
        8 24167 1 1 101 VAL HA   H  -2.687 -22.769   3.276 1.00 . A A . 101 VAL HA   1 1 
        8 24168 1 1 101 VAL HB   H  -1.578 -21.070   4.598 1.00 . A A . 101 VAL HB   1 1 
        8 24169 1 1 101 VAL HG11 H   0.127 -23.230   5.888 1.00 . A A . 101 VAL HG11 1 1 
        8 24170 1 1 101 VAL HG12 H   0.265 -21.476   6.089 1.00 . A A . 101 VAL HG12 1 1 
        8 24171 1 1 101 VAL HG13 H  -1.160 -22.324   6.707 1.00 . A A . 101 VAL HG13 1 1 
        8 24172 1 1 101 VAL HG21 H   0.458 -22.994   3.412 1.00 . A A . 101 VAL HG21 1 1 
        8 24173 1 1 101 VAL HG22 H  -0.569 -21.877   2.477 1.00 . A A . 101 VAL HG22 1 1 
        8 24174 1 1 101 VAL HG23 H   0.623 -21.242   3.620 1.00 . A A . 101 VAL HG23 1 1 
        8 24175 1 1 101 VAL N    N  -3.356 -22.957   5.243 1.00 . A A . 101 VAL N    1 1 
        8 24176 1 1 101 VAL O    O  -1.382 -25.145   5.059 1.00 . A A . 101 VAL O    1 1 
        8 24177 1 1 102 ARG C    C   0.209 -26.234   2.098 1.00 . A A . 102 ARG C    1 1 
        8 24178 1 1 102 ARG CA   C  -1.272 -26.316   2.474 1.00 . A A . 102 ARG CA   1 1 
        8 24179 1 1 102 ARG CB   C  -2.152 -26.878   1.348 1.00 . A A . 102 ARG CB   1 1 
        8 24180 1 1 102 ARG CD   C  -2.806 -28.822  -0.069 1.00 . A A . 102 ARG CD   1 1 
        8 24181 1 1 102 ARG CG   C  -1.782 -28.310   0.944 1.00 . A A . 102 ARG CG   1 1 
        8 24182 1 1 102 ARG CZ   C  -3.136 -30.836  -1.478 1.00 . A A . 102 ARG CZ   1 1 
        8 24183 1 1 102 ARG H    H  -2.185 -24.420   2.111 1.00 . A A . 102 ARG H    1 1 
        8 24184 1 1 102 ARG HA   H  -1.348 -26.989   3.331 1.00 . A A . 102 ARG HA   1 1 
        8 24185 1 1 102 ARG HB2  H  -3.191 -26.872   1.686 1.00 . A A . 102 ARG HB2  1 1 
        8 24186 1 1 102 ARG HB3  H  -2.075 -26.233   0.472 1.00 . A A . 102 ARG HB3  1 1 
        8 24187 1 1 102 ARG HD2  H  -3.783 -28.872   0.416 1.00 . A A . 102 ARG HD2  1 1 
        8 24188 1 1 102 ARG HD3  H  -2.865 -28.115  -0.900 1.00 . A A . 102 ARG HD3  1 1 
        8 24189 1 1 102 ARG HE   H  -1.601 -30.590  -0.247 1.00 . A A . 102 ARG HE   1 1 
        8 24190 1 1 102 ARG HG2  H  -0.791 -28.318   0.490 1.00 . A A . 102 ARG HG2  1 1 
        8 24191 1 1 102 ARG HG3  H  -1.785 -28.958   1.823 1.00 . A A . 102 ARG HG3  1 1 
        8 24192 1 1 102 ARG HH11 H  -4.661 -29.548  -1.650 1.00 . A A . 102 ARG HH11 1 1 
        8 24193 1 1 102 ARG HH12 H  -4.703 -30.987  -2.692 1.00 . A A . 102 ARG HH12 1 1 
        8 24194 1 1 102 ARG HH21 H  -1.774 -32.288  -1.673 1.00 . A A . 102 ARG HH21 1 1 
        8 24195 1 1 102 ARG HH22 H  -3.255 -32.454  -2.614 1.00 . A A . 102 ARG HH22 1 1 
        8 24196 1 1 102 ARG N    N  -1.803 -25.001   2.853 1.00 . A A . 102 ARG N    1 1 
        8 24197 1 1 102 ARG NE   N  -2.447 -30.151  -0.589 1.00 . A A . 102 ARG NE   1 1 
        8 24198 1 1 102 ARG NH1  N  -4.270 -30.429  -1.963 1.00 . A A . 102 ARG NH1  1 1 
        8 24199 1 1 102 ARG NH2  N  -2.699 -31.971  -1.917 1.00 . A A . 102 ARG NH2  1 1 
        8 24200 1 1 102 ARG O    O   0.969 -27.129   2.472 1.00 . A A . 102 ARG O    1 1 
        8 24201 1 1 103 GLY C    C   2.264 -23.777   0.066 1.00 . A A . 103 GLY C    1 1 
        8 24202 1 1 103 GLY CA   C   2.028 -24.870   1.117 1.00 . A A . 103 GLY CA   1 1 
        8 24203 1 1 103 GLY H    H  -0.080 -24.501   1.106 1.00 . A A . 103 GLY H    1 1 
        8 24204 1 1 103 GLY HA2  H   2.543 -24.580   2.033 1.00 . A A . 103 GLY HA2  1 1 
        8 24205 1 1 103 GLY HA3  H   2.494 -25.785   0.752 1.00 . A A . 103 GLY HA3  1 1 
        8 24206 1 1 103 GLY N    N   0.623 -25.156   1.426 1.00 . A A . 103 GLY N    1 1 
        8 24207 1 1 103 GLY O    O   1.321 -23.122  -0.401 1.00 . A A . 103 GLY O    1 1 
        8 24208 1 1 104 HIS C    C   4.694 -23.578  -2.516 1.00 . A A . 104 HIS C    1 1 
        8 24209 1 1 104 HIS CA   C   4.028 -22.753  -1.408 1.00 . A A . 104 HIS CA   1 1 
        8 24210 1 1 104 HIS CB   C   4.967 -21.664  -0.860 1.00 . A A . 104 HIS CB   1 1 
        8 24211 1 1 104 HIS CD2  C   3.704 -19.432  -0.658 1.00 . A A . 104 HIS CD2  1 1 
        8 24212 1 1 104 HIS CE1  C   3.549 -19.277   1.533 1.00 . A A . 104 HIS CE1  1 1 
        8 24213 1 1 104 HIS CG   C   4.273 -20.553  -0.113 1.00 . A A . 104 HIS CG   1 1 
        8 24214 1 1 104 HIS H    H   4.229 -24.180   0.163 1.00 . A A . 104 HIS H    1 1 
        8 24215 1 1 104 HIS HA   H   3.181 -22.248  -1.873 1.00 . A A . 104 HIS HA   1 1 
        8 24216 1 1 104 HIS HB2  H   5.711 -22.118  -0.205 1.00 . A A . 104 HIS HB2  1 1 
        8 24217 1 1 104 HIS HB3  H   5.501 -21.210  -1.697 1.00 . A A . 104 HIS HB3  1 1 
        8 24218 1 1 104 HIS HD1  H   4.556 -21.089   1.934 1.00 . A A . 104 HIS HD1  1 1 
        8 24219 1 1 104 HIS HD2  H   3.647 -19.204  -1.715 1.00 . A A . 104 HIS HD2  1 1 
        8 24220 1 1 104 HIS HE1  H   3.346 -18.907   2.533 1.00 . A A . 104 HIS HE1  1 1 
        8 24221 1 1 104 HIS N    N   3.538 -23.612  -0.313 1.00 . A A . 104 HIS N    1 1 
        8 24222 1 1 104 HIS ND1  N   4.171 -20.432   1.251 1.00 . A A . 104 HIS ND1  1 1 
        8 24223 1 1 104 HIS NE2  N   3.254 -18.620   0.394 1.00 . A A . 104 HIS NE2  1 1 
        8 24224 1 1 104 HIS O    O   5.783 -24.164  -2.295 1.00 . A A . 104 HIS O    1 1 
        8 24225 1 1 104 HIS OXT  O   4.107 -23.656  -3.616 1.00 . A A . 104 HIS OXT  1 1 
        8 24226 2 1   1 MET C    C  -7.626 -28.891   9.919 1.00 . B B . 105 MET C    1 1 
        8 24227 2 1   1 MET CA   C  -8.926 -29.152   9.158 1.00 . B B . 105 MET CA   1 1 
        8 24228 2 1   1 MET CB   C  -8.930 -28.413   7.812 1.00 . B B . 105 MET CB   1 1 
        8 24229 2 1   1 MET CE   C -10.576 -26.791   5.360 1.00 . B B . 105 MET CE   1 1 
        8 24230 2 1   1 MET CG   C  -9.864 -29.080   6.793 1.00 . B B . 105 MET CG   1 1 
        8 24231 2 1   1 MET H1   H -10.206 -27.931  10.247 1.00 . B B . 105 MET H1   1 1 
        8 24232 2 1   1 MET H2   H -10.121 -29.486  10.797 1.00 . B B . 105 MET H2   1 1 
        8 24233 2 1   1 MET H3   H -10.974 -29.122   9.435 1.00 . B B . 105 MET H3   1 1 
        8 24234 2 1   1 MET HA   H  -8.910 -30.216   8.938 1.00 . B B . 105 MET HA   1 1 
        8 24235 2 1   1 MET HB2  H  -9.217 -27.372   7.952 1.00 . B B . 105 MET HB2  1 1 
        8 24236 2 1   1 MET HB3  H  -7.921 -28.436   7.398 1.00 . B B . 105 MET HB3  1 1 
        8 24237 2 1   1 MET HE1  H -11.594 -26.944   5.720 1.00 . B B . 105 MET HE1  1 1 
        8 24238 2 1   1 MET HE2  H -10.019 -26.199   6.086 1.00 . B B . 105 MET HE2  1 1 
        8 24239 2 1   1 MET HE3  H -10.608 -26.252   4.413 1.00 . B B . 105 MET HE3  1 1 
        8 24240 2 1   1 MET HG2  H  -9.599 -30.136   6.733 1.00 . B B . 105 MET HG2  1 1 
        8 24241 2 1   1 MET HG3  H -10.894 -29.011   7.142 1.00 . B B . 105 MET HG3  1 1 
        8 24242 2 1   1 MET N    N -10.141 -28.902   9.968 1.00 . B B . 105 MET N    1 1 
        8 24243 2 1   1 MET O    O  -6.753 -29.759   9.911 1.00 . B B . 105 MET O    1 1 
        8 24244 2 1   1 MET SD   S  -9.765 -28.397   5.113 1.00 . B B . 105 MET SD   1 1 
        8 24245 2 1   2 GLY C    C  -6.187 -25.927  11.765 1.00 . B B . 106 GLY C    1 1 
        8 24246 2 1   2 GLY CA   C  -6.187 -27.353  11.211 1.00 . B B . 106 GLY CA   1 1 
        8 24247 2 1   2 GLY H    H  -8.159 -27.001  10.459 1.00 . B B . 106 GLY H    1 1 
        8 24248 2 1   2 GLY HA2  H  -6.039 -28.040  12.045 1.00 . B B . 106 GLY HA2  1 1 
        8 24249 2 1   2 GLY HA3  H  -5.345 -27.456  10.525 1.00 . B B . 106 GLY HA3  1 1 
        8 24250 2 1   2 GLY N    N  -7.432 -27.709  10.515 1.00 . B B . 106 GLY N    1 1 
        8 24251 2 1   2 GLY O    O  -5.349 -25.113  11.373 1.00 . B B . 106 GLY O    1 1 
        8 24252 2 1   3 GLN C    C  -7.690 -24.206  14.635 1.00 . B B . 107 GLN C    1 1 
        8 24253 2 1   3 GLN CA   C  -7.394 -24.236  13.127 1.00 . B B . 107 GLN CA   1 1 
        8 24254 2 1   3 GLN CB   C  -8.542 -23.586  12.333 1.00 . B B . 107 GLN CB   1 1 
        8 24255 2 1   3 GLN CD   C  -9.223 -22.675  10.035 1.00 . B B . 107 GLN CD   1 1 
        8 24256 2 1   3 GLN CG   C  -8.093 -23.204  10.912 1.00 . B B . 107 GLN CG   1 1 
        8 24257 2 1   3 GLN H    H  -7.796 -26.331  12.924 1.00 . B B . 107 GLN H    1 1 
        8 24258 2 1   3 GLN HA   H  -6.499 -23.635  12.967 1.00 . B B . 107 GLN HA   1 1 
        8 24259 2 1   3 GLN HB2  H  -9.391 -24.270  12.296 1.00 . B B . 107 GLN HB2  1 1 
        8 24260 2 1   3 GLN HB3  H  -8.862 -22.676  12.843 1.00 . B B . 107 GLN HB3  1 1 
        8 24261 2 1   3 GLN HE21 H  -8.063 -21.202   9.300 1.00 . B B . 107 GLN HE21 1 1 
        8 24262 2 1   3 GLN HE22 H  -9.759 -21.219   8.769 1.00 . B B . 107 GLN HE22 1 1 
        8 24263 2 1   3 GLN HG2  H  -7.316 -22.449  11.002 1.00 . B B . 107 GLN HG2  1 1 
        8 24264 2 1   3 GLN HG3  H  -7.667 -24.064  10.400 1.00 . B B . 107 GLN HG3  1 1 
        8 24265 2 1   3 GLN N    N  -7.158 -25.598  12.623 1.00 . B B . 107 GLN N    1 1 
        8 24266 2 1   3 GLN NE2  N  -8.997 -21.612   9.298 1.00 . B B . 107 GLN NE2  1 1 
        8 24267 2 1   3 GLN O    O  -8.374 -25.084  15.167 1.00 . B B . 107 GLN O    1 1 
        8 24268 2 1   3 GLN OE1  O -10.307 -23.242   9.961 1.00 . B B . 107 GLN OE1  1 1 
        8 24269 2 1   4 CYS C    C  -8.454 -21.588  16.755 1.00 . B B . 108 CYS C    1 1 
        8 24270 2 1   4 CYS CA   C  -7.519 -22.819  16.709 1.00 . B B . 108 CYS CA   1 1 
        8 24271 2 1   4 CYS CB   C  -6.204 -22.603  17.478 1.00 . B B . 108 CYS CB   1 1 
        8 24272 2 1   4 CYS H    H  -6.536 -22.574  14.839 1.00 . B B . 108 CYS H    1 1 
        8 24273 2 1   4 CYS HA   H  -8.048 -23.644  17.185 1.00 . B B . 108 CYS HA   1 1 
        8 24274 2 1   4 CYS HB2  H  -6.412 -22.523  18.545 1.00 . B B . 108 CYS HB2  1 1 
        8 24275 2 1   4 CYS HB3  H  -5.545 -23.460  17.329 1.00 . B B . 108 CYS HB3  1 1 
        8 24276 2 1   4 CYS HG   H  -4.934 -21.565  15.743 1.00 . B B . 108 CYS HG   1 1 
        8 24277 2 1   4 CYS N    N  -7.189 -23.180  15.325 1.00 . B B . 108 CYS N    1 1 
        8 24278 2 1   4 CYS O    O  -8.892 -21.092  15.710 1.00 . B B . 108 CYS O    1 1 
        8 24279 2 1   4 CYS SG   S  -5.361 -21.088  16.927 1.00 . B B . 108 CYS SG   1 1 
        8 24280 2 1   5 ARG C    C  -8.345 -18.644  17.871 1.00 . B B . 109 ARG C    1 1 
        8 24281 2 1   5 ARG CA   C  -9.396 -19.731  18.087 1.00 . B B . 109 ARG CA   1 1 
        8 24282 2 1   5 ARG CB   C -10.097 -19.572  19.450 1.00 . B B . 109 ARG CB   1 1 
        8 24283 2 1   5 ARG CD   C -11.565 -21.665  19.348 1.00 . B B . 109 ARG CD   1 1 
        8 24284 2 1   5 ARG CG   C -11.524 -20.141  19.471 1.00 . B B . 109 ARG CG   1 1 
        8 24285 2 1   5 ARG CZ   C -13.322 -23.408  19.454 1.00 . B B . 109 ARG CZ   1 1 
        8 24286 2 1   5 ARG H    H  -8.422 -21.517  18.783 1.00 . B B . 109 ARG H    1 1 
        8 24287 2 1   5 ARG HA   H -10.151 -19.600  17.309 1.00 . B B . 109 ARG HA   1 1 
        8 24288 2 1   5 ARG HB2  H  -9.501 -20.023  20.245 1.00 . B B . 109 ARG HB2  1 1 
        8 24289 2 1   5 ARG HB3  H -10.177 -18.509  19.671 1.00 . B B . 109 ARG HB3  1 1 
        8 24290 2 1   5 ARG HD2  H -11.057 -21.979  18.438 1.00 . B B . 109 ARG HD2  1 1 
        8 24291 2 1   5 ARG HD3  H -11.052 -22.098  20.210 1.00 . B B . 109 ARG HD3  1 1 
        8 24292 2 1   5 ARG HE   H -13.683 -21.511  19.057 1.00 . B B . 109 ARG HE   1 1 
        8 24293 2 1   5 ARG HG2  H -11.995 -19.859  20.413 1.00 . B B . 109 ARG HG2  1 1 
        8 24294 2 1   5 ARG HG3  H -12.097 -19.696  18.655 1.00 . B B . 109 ARG HG3  1 1 
        8 24295 2 1   5 ARG HH11 H -11.510 -24.200  19.831 1.00 . B B . 109 ARG HH11 1 1 
        8 24296 2 1   5 ARG HH12 H -12.900 -25.291  19.897 1.00 . B B . 109 ARG HH12 1 1 
        8 24297 2 1   5 ARG HH21 H -15.220 -22.984  19.044 1.00 . B B . 109 ARG HH21 1 1 
        8 24298 2 1   5 ARG HH22 H -14.868 -24.674  19.426 1.00 . B B . 109 ARG HH22 1 1 
        8 24299 2 1   5 ARG N    N  -8.764 -21.056  17.945 1.00 . B B . 109 ARG N    1 1 
        8 24300 2 1   5 ARG NE   N -12.944 -22.160  19.285 1.00 . B B . 109 ARG NE   1 1 
        8 24301 2 1   5 ARG NH1  N -12.499 -24.376  19.732 1.00 . B B . 109 ARG NH1  1 1 
        8 24302 2 1   5 ARG NH2  N -14.573 -23.707  19.333 1.00 . B B . 109 ARG NH2  1 1 
        8 24303 2 1   5 ARG O    O  -7.391 -18.543  18.650 1.00 . B B . 109 ARG O    1 1 
        8 24304 2 1   6 SER C    C  -8.275 -15.512  15.999 1.00 . B B . 110 SER C    1 1 
        8 24305 2 1   6 SER CA   C  -7.567 -16.813  16.395 1.00 . B B . 110 SER CA   1 1 
        8 24306 2 1   6 SER CB   C  -6.590 -17.356  15.338 1.00 . B B . 110 SER CB   1 1 
        8 24307 2 1   6 SER H    H  -9.333 -18.004  16.234 1.00 . B B . 110 SER H    1 1 
        8 24308 2 1   6 SER HA   H  -6.946 -16.542  17.243 1.00 . B B . 110 SER HA   1 1 
        8 24309 2 1   6 SER HB2  H  -5.906 -16.561  15.044 1.00 . B B . 110 SER HB2  1 1 
        8 24310 2 1   6 SER HB3  H  -6.005 -18.167  15.775 1.00 . B B . 110 SER HB3  1 1 
        8 24311 2 1   6 SER HG   H  -6.644 -17.744  13.431 1.00 . B B . 110 SER HG   1 1 
        8 24312 2 1   6 SER N    N  -8.518 -17.848  16.818 1.00 . B B . 110 SER N    1 1 
        8 24313 2 1   6 SER O    O  -8.580 -14.699  16.878 1.00 . B B . 110 SER O    1 1 
        8 24314 2 1   6 SER OG   O  -7.267 -17.841  14.192 1.00 . B B . 110 SER OG   1 1 
        8 24315 2 1   7 ALA C    C  -8.245 -12.806  14.630 1.00 . B B . 111 ALA C    1 1 
        8 24316 2 1   7 ALA CA   C  -9.011 -14.050  14.116 1.00 . B B . 111 ALA CA   1 1 
        8 24317 2 1   7 ALA CB   C -10.536 -13.986  14.285 1.00 . B B . 111 ALA CB   1 1 
        8 24318 2 1   7 ALA H    H  -8.254 -16.043  14.065 1.00 . B B . 111 ALA H    1 1 
        8 24319 2 1   7 ALA HA   H  -8.809 -14.101  13.046 1.00 . B B . 111 ALA HA   1 1 
        8 24320 2 1   7 ALA HB1  H -10.991 -14.890  13.881 1.00 . B B . 111 ALA HB1  1 1 
        8 24321 2 1   7 ALA HB2  H -10.799 -13.898  15.340 1.00 . B B . 111 ALA HB2  1 1 
        8 24322 2 1   7 ALA HB3  H -10.933 -13.130  13.745 1.00 . B B . 111 ALA HB3  1 1 
        8 24323 2 1   7 ALA N    N  -8.518 -15.300  14.701 1.00 . B B . 111 ALA N    1 1 
        8 24324 2 1   7 ALA O    O  -8.834 -11.754  14.889 1.00 . B B . 111 ALA O    1 1 
        8 24325 2 1   8 ASN C    C  -6.020 -10.647  14.705 1.00 . B B . 112 ASN C    1 1 
        8 24326 2 1   8 ASN CA   C  -6.144 -11.925  15.561 1.00 . B B . 112 ASN CA   1 1 
        8 24327 2 1   8 ASN CB   C  -4.792 -12.523  15.992 1.00 . B B . 112 ASN CB   1 1 
        8 24328 2 1   8 ASN CG   C  -4.961 -13.692  16.951 1.00 . B B . 112 ASN CG   1 1 
        8 24329 2 1   8 ASN H    H  -6.467 -13.763  14.500 1.00 . B B . 112 ASN H    1 1 
        8 24330 2 1   8 ASN HA   H  -6.683 -11.674  16.477 1.00 . B B . 112 ASN HA   1 1 
        8 24331 2 1   8 ASN HB2  H  -4.243 -12.860  15.113 1.00 . B B . 112 ASN HB2  1 1 
        8 24332 2 1   8 ASN HB3  H  -4.203 -11.753  16.491 1.00 . B B . 112 ASN HB3  1 1 
        8 24333 2 1   8 ASN HD21 H  -5.603 -12.521  18.482 1.00 . B B . 112 ASN HD21 1 1 
        8 24334 2 1   8 ASN HD22 H  -5.599 -14.254  18.750 1.00 . B B . 112 ASN HD22 1 1 
        8 24335 2 1   8 ASN N    N  -6.933 -12.931  14.851 1.00 . B B . 112 ASN N    1 1 
        8 24336 2 1   8 ASN ND2  N  -5.418 -13.458  18.159 1.00 . B B . 112 ASN ND2  1 1 
        8 24337 2 1   8 ASN O    O  -5.614 -10.710  13.541 1.00 . B B . 112 ASN O    1 1 
        8 24338 2 1   8 ASN OD1  O  -4.697 -14.842  16.623 1.00 . B B . 112 ASN OD1  1 1 
        8 24339 2 1   9 ALA C    C  -7.553  -8.176  13.392 1.00 . B B . 113 ALA C    1 1 
        8 24340 2 1   9 ALA CA   C  -6.587  -8.203  14.605 1.00 . B B . 113 ALA CA   1 1 
        8 24341 2 1   9 ALA CB   C  -5.202  -7.602  14.311 1.00 . B B . 113 ALA CB   1 1 
        8 24342 2 1   9 ALA H    H  -6.708  -9.554  16.246 1.00 . B B . 113 ALA H    1 1 
        8 24343 2 1   9 ALA HA   H  -7.058  -7.541  15.336 1.00 . B B . 113 ALA HA   1 1 
        8 24344 2 1   9 ALA HB1  H  -4.602  -7.585  15.222 1.00 . B B . 113 ALA HB1  1 1 
        8 24345 2 1   9 ALA HB2  H  -4.687  -8.195  13.553 1.00 . B B . 113 ALA HB2  1 1 
        8 24346 2 1   9 ALA HB3  H  -5.313  -6.584  13.943 1.00 . B B . 113 ALA HB3  1 1 
        8 24347 2 1   9 ALA N    N  -6.421  -9.504  15.273 1.00 . B B . 113 ALA N    1 1 
        8 24348 2 1   9 ALA O    O  -7.647  -7.158  12.706 1.00 . B B . 113 ALA O    1 1 
        8 24349 2 1  10 GLU C    C -10.523  -8.452  12.175 1.00 . B B . 114 GLU C    1 1 
        8 24350 2 1  10 GLU CA   C  -9.273  -9.341  12.009 1.00 . B B . 114 GLU CA   1 1 
        8 24351 2 1  10 GLU CB   C  -9.606 -10.832  11.807 1.00 . B B . 114 GLU CB   1 1 
        8 24352 2 1  10 GLU CD   C -11.966 -11.267  10.831 1.00 . B B . 114 GLU CD   1 1 
        8 24353 2 1  10 GLU CG   C -10.451 -11.193  10.570 1.00 . B B . 114 GLU CG   1 1 
        8 24354 2 1  10 GLU H    H  -8.233 -10.048  13.741 1.00 . B B . 114 GLU H    1 1 
        8 24355 2 1  10 GLU HA   H  -8.767  -8.983  11.114 1.00 . B B . 114 GLU HA   1 1 
        8 24356 2 1  10 GLU HB2  H  -8.658 -11.361  11.708 1.00 . B B . 114 GLU HB2  1 1 
        8 24357 2 1  10 GLU HB3  H -10.089 -11.209  12.705 1.00 . B B . 114 GLU HB3  1 1 
        8 24358 2 1  10 GLU HG2  H -10.232 -10.486   9.766 1.00 . B B . 114 GLU HG2  1 1 
        8 24359 2 1  10 GLU HG3  H -10.129 -12.178  10.224 1.00 . B B . 114 GLU HG3  1 1 
        8 24360 2 1  10 GLU N    N  -8.326  -9.240  13.139 1.00 . B B . 114 GLU N    1 1 
        8 24361 2 1  10 GLU O    O -11.268  -8.209  11.223 1.00 . B B . 114 GLU O    1 1 
        8 24362 2 1  10 GLU OE1  O -12.395 -11.729  11.913 1.00 . B B . 114 GLU OE1  1 1 
        8 24363 2 1  10 GLU OE2  O -12.758 -10.936   9.915 1.00 . B B . 114 GLU OE2  1 1 
        8 24364 2 1  11 ASP C    C -11.228  -5.660  14.385 1.00 . B B . 115 ASP C    1 1 
        8 24365 2 1  11 ASP CA   C -11.772  -6.923  13.691 1.00 . B B . 115 ASP CA   1 1 
        8 24366 2 1  11 ASP CB   C -12.902  -7.623  14.457 1.00 . B B . 115 ASP CB   1 1 
        8 24367 2 1  11 ASP CG   C -14.198  -6.819  14.461 1.00 . B B . 115 ASP CG   1 1 
        8 24368 2 1  11 ASP H    H -10.083  -8.153  14.109 1.00 . B B . 115 ASP H    1 1 
        8 24369 2 1  11 ASP HA   H -12.181  -6.561  12.749 1.00 . B B . 115 ASP HA   1 1 
        8 24370 2 1  11 ASP HB2  H -13.119  -8.574  13.971 1.00 . B B . 115 ASP HB2  1 1 
        8 24371 2 1  11 ASP HB3  H -12.579  -7.826  15.480 1.00 . B B . 115 ASP HB3  1 1 
        8 24372 2 1  11 ASP N    N -10.728  -7.901  13.371 1.00 . B B . 115 ASP N    1 1 
        8 24373 2 1  11 ASP O    O -11.982  -4.959  15.065 1.00 . B B . 115 ASP O    1 1 
        8 24374 2 1  11 ASP OD1  O -14.569  -6.252  13.407 1.00 . B B . 115 ASP OD1  1 1 
        8 24375 2 1  11 ASP OD2  O -14.920  -6.841  15.486 1.00 . B B . 115 ASP OD2  1 1 
        8 24376 2 1  12 ALA C    C  -9.876  -2.919  14.762 1.00 . B B . 116 ALA C    1 1 
        8 24377 2 1  12 ALA CA   C  -9.183  -4.296  14.864 1.00 . B B . 116 ALA CA   1 1 
        8 24378 2 1  12 ALA CB   C  -7.776  -4.239  14.264 1.00 . B B . 116 ALA CB   1 1 
        8 24379 2 1  12 ALA H    H  -9.395  -6.008  13.627 1.00 . B B . 116 ALA H    1 1 
        8 24380 2 1  12 ALA HA   H  -9.078  -4.547  15.919 1.00 . B B . 116 ALA HA   1 1 
        8 24381 2 1  12 ALA HB1  H  -7.257  -5.178  14.445 1.00 . B B . 116 ALA HB1  1 1 
        8 24382 2 1  12 ALA HB2  H  -7.830  -4.051  13.190 1.00 . B B . 116 ALA HB2  1 1 
        8 24383 2 1  12 ALA HB3  H  -7.210  -3.436  14.734 1.00 . B B . 116 ALA HB3  1 1 
        8 24384 2 1  12 ALA N    N  -9.924  -5.389  14.227 1.00 . B B . 116 ALA N    1 1 
        8 24385 2 1  12 ALA O    O -10.706  -2.680  13.879 1.00 . B B . 116 ALA O    1 1 
        8 24386 2 1  13 GLN C    C  -9.470   0.403  16.375 1.00 . B B . 117 GLN C    1 1 
        8 24387 2 1  13 GLN CA   C -10.328  -0.813  16.001 1.00 . B B . 117 GLN CA   1 1 
        8 24388 2 1  13 GLN CB   C -11.248  -1.099  17.203 1.00 . B B . 117 GLN CB   1 1 
        8 24389 2 1  13 GLN CD   C -13.096  -2.532  18.238 1.00 . B B . 117 GLN CD   1 1 
        8 24390 2 1  13 GLN CG   C -12.171  -2.308  17.046 1.00 . B B . 117 GLN CG   1 1 
        8 24391 2 1  13 GLN H    H  -8.763  -2.241  16.301 1.00 . B B . 117 GLN H    1 1 
        8 24392 2 1  13 GLN HA   H -10.944  -0.536  15.144 1.00 . B B . 117 GLN HA   1 1 
        8 24393 2 1  13 GLN HB2  H -10.638  -1.272  18.084 1.00 . B B . 117 GLN HB2  1 1 
        8 24394 2 1  13 GLN HB3  H -11.861  -0.215  17.377 1.00 . B B . 117 GLN HB3  1 1 
        8 24395 2 1  13 GLN HE21 H -13.683  -4.301  17.487 1.00 . B B . 117 GLN HE21 1 1 
        8 24396 2 1  13 GLN HE22 H -14.378  -3.868  19.042 1.00 . B B . 117 GLN HE22 1 1 
        8 24397 2 1  13 GLN HG2  H -12.772  -2.171  16.154 1.00 . B B . 117 GLN HG2  1 1 
        8 24398 2 1  13 GLN HG3  H -11.570  -3.207  16.933 1.00 . B B . 117 GLN HG3  1 1 
        8 24399 2 1  13 GLN N    N  -9.541  -2.017  15.689 1.00 . B B . 117 GLN N    1 1 
        8 24400 2 1  13 GLN NE2  N -13.789  -3.647  18.248 1.00 . B B . 117 GLN NE2  1 1 
        8 24401 2 1  13 GLN O    O  -9.901   1.539  16.192 1.00 . B B . 117 GLN O    1 1 
        8 24402 2 1  13 GLN OE1  O -13.193  -1.741  19.175 1.00 . B B . 117 GLN OE1  1 1 
        8 24403 2 1  14 GLU C    C  -6.348   1.774  16.702 1.00 . B B . 118 GLU C    1 1 
        8 24404 2 1  14 GLU CA   C  -7.477   1.231  17.594 1.00 . B B . 118 GLU CA   1 1 
        8 24405 2 1  14 GLU CB   C  -6.918   0.711  18.930 1.00 . B B . 118 GLU CB   1 1 
        8 24406 2 1  14 GLU CD   C  -7.373  -0.273  21.212 1.00 . B B . 118 GLU CD   1 1 
        8 24407 2 1  14 GLU CG   C  -7.985   0.124  19.866 1.00 . B B . 118 GLU CG   1 1 
        8 24408 2 1  14 GLU H    H  -7.991  -0.777  17.097 1.00 . B B . 118 GLU H    1 1 
        8 24409 2 1  14 GLU HA   H  -8.119   2.084  17.818 1.00 . B B . 118 GLU HA   1 1 
        8 24410 2 1  14 GLU HB2  H  -6.166  -0.050  18.722 1.00 . B B . 118 GLU HB2  1 1 
        8 24411 2 1  14 GLU HB3  H  -6.430   1.538  19.446 1.00 . B B . 118 GLU HB3  1 1 
        8 24412 2 1  14 GLU HG2  H  -8.774   0.863  20.015 1.00 . B B . 118 GLU HG2  1 1 
        8 24413 2 1  14 GLU HG3  H  -8.436  -0.759  19.414 1.00 . B B . 118 GLU HG3  1 1 
        8 24414 2 1  14 GLU N    N  -8.282   0.184  16.946 1.00 . B B . 118 GLU N    1 1 
        8 24415 2 1  14 GLU O    O  -5.552   2.603  17.145 1.00 . B B . 118 GLU O    1 1 
        8 24416 2 1  14 GLU OE1  O  -6.642  -1.292  21.265 1.00 . B B . 118 GLU OE1  1 1 
        8 24417 2 1  14 GLU OE2  O  -7.620   0.427  22.225 1.00 . B B . 118 GLU OE2  1 1 
        8 24418 2 1  15 PHE C    C  -5.226   3.228  14.226 1.00 . B B . 119 PHE C    1 1 
        8 24419 2 1  15 PHE CA   C  -5.190   1.708  14.524 1.00 . B B . 119 PHE CA   1 1 
        8 24420 2 1  15 PHE CB   C  -5.278   0.874  13.228 1.00 . B B . 119 PHE CB   1 1 
        8 24421 2 1  15 PHE CD1  C  -4.739  -1.334  14.449 1.00 . B B . 119 PHE CD1  1 1 
        8 24422 2 1  15 PHE CD2  C  -5.185  -1.344  12.060 1.00 . B B . 119 PHE CD2  1 1 
        8 24423 2 1  15 PHE CE1  C  -4.517  -2.722  14.410 1.00 . B B . 119 PHE CE1  1 1 
        8 24424 2 1  15 PHE CE2  C  -4.972  -2.732  12.023 1.00 . B B . 119 PHE CE2  1 1 
        8 24425 2 1  15 PHE CG   C  -5.063  -0.633  13.270 1.00 . B B . 119 PHE CG   1 1 
        8 24426 2 1  15 PHE CZ   C  -4.627  -3.421  13.197 1.00 . B B . 119 PHE CZ   1 1 
        8 24427 2 1  15 PHE H    H  -6.921   0.610  15.158 1.00 . B B . 119 PHE H    1 1 
        8 24428 2 1  15 PHE HA   H  -4.230   1.500  14.994 1.00 . B B . 119 PHE HA   1 1 
        8 24429 2 1  15 PHE HB2  H  -6.241   1.036  12.763 1.00 . B B . 119 PHE HB2  1 1 
        8 24430 2 1  15 PHE HB3  H  -4.549   1.271  12.532 1.00 . B B . 119 PHE HB3  1 1 
        8 24431 2 1  15 PHE HD1  H  -4.650  -0.820  15.392 1.00 . B B . 119 PHE HD1  1 1 
        8 24432 2 1  15 PHE HD2  H  -5.437  -0.820  11.149 1.00 . B B . 119 PHE HD2  1 1 
        8 24433 2 1  15 PHE HE1  H  -4.263  -3.252  15.317 1.00 . B B . 119 PHE HE1  1 1 
        8 24434 2 1  15 PHE HE2  H  -5.067  -3.266  11.089 1.00 . B B . 119 PHE HE2  1 1 
        8 24435 2 1  15 PHE HZ   H  -4.451  -4.488  13.165 1.00 . B B . 119 PHE HZ   1 1 
        8 24436 2 1  15 PHE N    N  -6.247   1.301  15.457 1.00 . B B . 119 PHE N    1 1 
        8 24437 2 1  15 PHE O    O  -6.297   3.841  14.200 1.00 . B B . 119 PHE O    1 1 
        8 24438 2 1  16 SER C    C  -4.528   5.350  12.067 1.00 . B B . 120 SER C    1 1 
        8 24439 2 1  16 SER CA   C  -3.941   5.231  13.479 1.00 . B B . 120 SER CA   1 1 
        8 24440 2 1  16 SER CB   C  -2.468   5.662  13.453 1.00 . B B . 120 SER CB   1 1 
        8 24441 2 1  16 SER H    H  -3.225   3.268  13.977 1.00 . B B . 120 SER H    1 1 
        8 24442 2 1  16 SER HA   H  -4.497   5.902  14.133 1.00 . B B . 120 SER HA   1 1 
        8 24443 2 1  16 SER HB2  H  -1.877   4.897  12.949 1.00 . B B . 120 SER HB2  1 1 
        8 24444 2 1  16 SER HB3  H  -2.369   6.597  12.899 1.00 . B B . 120 SER HB3  1 1 
        8 24445 2 1  16 SER HG   H  -2.123   6.815  14.969 1.00 . B B . 120 SER HG   1 1 
        8 24446 2 1  16 SER N    N  -4.062   3.842  13.975 1.00 . B B . 120 SER N    1 1 
        8 24447 2 1  16 SER O    O  -4.619   4.350  11.371 1.00 . B B . 120 SER O    1 1 
        8 24448 2 1  16 SER OG   O  -1.976   5.864  14.766 1.00 . B B . 120 SER OG   1 1 
        8 24449 2 1  17 ASP C    C  -4.721   6.171   9.065 1.00 . B B . 121 ASP C    1 1 
        8 24450 2 1  17 ASP CA   C  -5.571   6.658  10.263 1.00 . B B . 121 ASP CA   1 1 
        8 24451 2 1  17 ASP CB   C  -6.097   8.087  10.057 1.00 . B B . 121 ASP CB   1 1 
        8 24452 2 1  17 ASP CG   C  -7.250   8.422  11.011 1.00 . B B . 121 ASP CG   1 1 
        8 24453 2 1  17 ASP H    H  -4.740   7.374  12.123 1.00 . B B . 121 ASP H    1 1 
        8 24454 2 1  17 ASP HA   H  -6.446   6.008  10.282 1.00 . B B . 121 ASP HA   1 1 
        8 24455 2 1  17 ASP HB2  H  -5.283   8.801  10.180 1.00 . B B . 121 ASP HB2  1 1 
        8 24456 2 1  17 ASP HB3  H  -6.461   8.182   9.034 1.00 . B B . 121 ASP HB3  1 1 
        8 24457 2 1  17 ASP N    N  -4.896   6.535  11.573 1.00 . B B . 121 ASP N    1 1 
        8 24458 2 1  17 ASP O    O  -5.282   5.627   8.111 1.00 . B B . 121 ASP O    1 1 
        8 24459 2 1  17 ASP OD1  O  -8.392   7.964  10.763 1.00 . B B . 121 ASP OD1  1 1 
        8 24460 2 1  17 ASP OD2  O  -7.034   9.185  11.988 1.00 . B B . 121 ASP OD2  1 1 
        8 24461 2 1  18 VAL C    C  -2.428   4.077   8.302 1.00 . B B . 122 VAL C    1 1 
        8 24462 2 1  18 VAL CA   C  -2.451   5.611   8.178 1.00 . B B . 122 VAL CA   1 1 
        8 24463 2 1  18 VAL CB   C  -1.038   6.207   8.346 1.00 . B B . 122 VAL CB   1 1 
        8 24464 2 1  18 VAL CG1  C  -0.351   5.802   9.653 1.00 . B B . 122 VAL CG1  1 1 
        8 24465 2 1  18 VAL CG2  C  -0.104   5.838   7.190 1.00 . B B . 122 VAL CG2  1 1 
        8 24466 2 1  18 VAL H    H  -2.992   6.773   9.914 1.00 . B B . 122 VAL H    1 1 
        8 24467 2 1  18 VAL HA   H  -2.768   5.860   7.167 1.00 . B B . 122 VAL HA   1 1 
        8 24468 2 1  18 VAL HB   H  -1.135   7.292   8.352 1.00 . B B . 122 VAL HB   1 1 
        8 24469 2 1  18 VAL HG11 H   0.592   6.341   9.732 1.00 . B B . 122 VAL HG11 1 1 
        8 24470 2 1  18 VAL HG12 H  -0.980   6.064  10.502 1.00 . B B . 122 VAL HG12 1 1 
        8 24471 2 1  18 VAL HG13 H  -0.140   4.733   9.673 1.00 . B B . 122 VAL HG13 1 1 
        8 24472 2 1  18 VAL HG21 H   0.862   6.322   7.338 1.00 . B B . 122 VAL HG21 1 1 
        8 24473 2 1  18 VAL HG22 H   0.045   4.759   7.148 1.00 . B B . 122 VAL HG22 1 1 
        8 24474 2 1  18 VAL HG23 H  -0.533   6.180   6.248 1.00 . B B . 122 VAL HG23 1 1 
        8 24475 2 1  18 VAL N    N  -3.385   6.244   9.141 1.00 . B B . 122 VAL N    1 1 
        8 24476 2 1  18 VAL O    O  -2.316   3.357   7.315 1.00 . B B . 122 VAL O    1 1 
        8 24477 2 1  19 GLU C    C  -3.924   1.480   9.503 1.00 . B B . 123 GLU C    1 1 
        8 24478 2 1  19 GLU CA   C  -2.575   2.138   9.870 1.00 . B B . 123 GLU CA   1 1 
        8 24479 2 1  19 GLU CB   C  -2.135   2.076  11.347 1.00 . B B . 123 GLU CB   1 1 
        8 24480 2 1  19 GLU CD   C  -1.317   0.778  13.397 1.00 . B B . 123 GLU CD   1 1 
        8 24481 2 1  19 GLU CG   C  -1.732   0.705  11.910 1.00 . B B . 123 GLU CG   1 1 
        8 24482 2 1  19 GLU H    H  -2.791   4.211  10.265 1.00 . B B . 123 GLU H    1 1 
        8 24483 2 1  19 GLU HA   H  -1.823   1.620   9.287 1.00 . B B . 123 GLU HA   1 1 
        8 24484 2 1  19 GLU HB2  H  -1.263   2.720  11.448 1.00 . B B . 123 GLU HB2  1 1 
        8 24485 2 1  19 GLU HB3  H  -2.912   2.516  11.959 1.00 . B B . 123 GLU HB3  1 1 
        8 24486 2 1  19 GLU HG2  H  -2.568   0.015  11.798 1.00 . B B . 123 GLU HG2  1 1 
        8 24487 2 1  19 GLU HG3  H  -0.896   0.327  11.321 1.00 . B B . 123 GLU HG3  1 1 
        8 24488 2 1  19 GLU N    N  -2.593   3.562   9.516 1.00 . B B . 123 GLU N    1 1 
        8 24489 2 1  19 GLU O    O  -3.950   0.415   8.884 1.00 . B B . 123 GLU O    1 1 
        8 24490 2 1  19 GLU OE1  O  -1.961   1.525  14.179 1.00 . B B . 123 GLU OE1  1 1 
        8 24491 2 1  19 GLU OE2  O  -0.380   0.052  13.812 1.00 . B B . 123 GLU OE2  1 1 
        8 24492 2 1  20 ARG C    C  -6.338   2.036   7.586 1.00 . B B . 124 ARG C    1 1 
        8 24493 2 1  20 ARG CA   C  -6.369   1.968   9.114 1.00 . B B . 124 ARG CA   1 1 
        8 24494 2 1  20 ARG CB   C  -7.386   3.027   9.600 1.00 . B B . 124 ARG CB   1 1 
        8 24495 2 1  20 ARG CD   C  -8.855   2.777  11.726 1.00 . B B . 124 ARG CD   1 1 
        8 24496 2 1  20 ARG CG   C  -7.522   3.220  11.120 1.00 . B B . 124 ARG CG   1 1 
        8 24497 2 1  20 ARG CZ   C -10.130   0.706  12.193 1.00 . B B . 124 ARG CZ   1 1 
        8 24498 2 1  20 ARG H    H  -4.910   3.068  10.223 1.00 . B B . 124 ARG H    1 1 
        8 24499 2 1  20 ARG HA   H  -6.718   0.973   9.393 1.00 . B B . 124 ARG HA   1 1 
        8 24500 2 1  20 ARG HB2  H  -7.089   3.989   9.185 1.00 . B B . 124 ARG HB2  1 1 
        8 24501 2 1  20 ARG HB3  H  -8.366   2.795   9.179 1.00 . B B . 124 ARG HB3  1 1 
        8 24502 2 1  20 ARG HD2  H  -8.839   3.056  12.781 1.00 . B B . 124 ARG HD2  1 1 
        8 24503 2 1  20 ARG HD3  H  -9.663   3.324  11.237 1.00 . B B . 124 ARG HD3  1 1 
        8 24504 2 1  20 ARG HE   H  -8.526   0.750  11.039 1.00 . B B . 124 ARG HE   1 1 
        8 24505 2 1  20 ARG HG2  H  -6.706   2.734  11.637 1.00 . B B . 124 ARG HG2  1 1 
        8 24506 2 1  20 ARG HG3  H  -7.429   4.285  11.332 1.00 . B B . 124 ARG HG3  1 1 
        8 24507 2 1  20 ARG HH11 H -10.947   2.276  13.163 1.00 . B B . 124 ARG HH11 1 1 
        8 24508 2 1  20 ARG HH12 H -11.807   0.740  13.259 1.00 . B B . 124 ARG HH12 1 1 
        8 24509 2 1  20 ARG HH21 H  -9.595  -1.049  11.423 1.00 . B B . 124 ARG HH21 1 1 
        8 24510 2 1  20 ARG HH22 H -11.025  -1.058  12.472 1.00 . B B . 124 ARG HH22 1 1 
        8 24511 2 1  20 ARG N    N  -5.036   2.209   9.700 1.00 . B B . 124 ARG N    1 1 
        8 24512 2 1  20 ARG NE   N  -9.116   1.331  11.625 1.00 . B B . 124 ARG NE   1 1 
        8 24513 2 1  20 ARG NH1  N -11.022   1.290  12.940 1.00 . B B . 124 ARG NH1  1 1 
        8 24514 2 1  20 ARG NH2  N -10.270  -0.562  12.014 1.00 . B B . 124 ARG NH2  1 1 
        8 24515 2 1  20 ARG O    O  -7.132   1.363   6.935 1.00 . B B . 124 ARG O    1 1 
        8 24516 2 1  21 ALA C    C  -4.762   1.629   4.925 1.00 . B B . 125 ALA C    1 1 
        8 24517 2 1  21 ALA CA   C  -5.372   2.910   5.523 1.00 . B B . 125 ALA CA   1 1 
        8 24518 2 1  21 ALA CB   C  -4.667   4.196   5.097 1.00 . B B . 125 ALA CB   1 1 
        8 24519 2 1  21 ALA H    H  -4.852   3.416   7.539 1.00 . B B . 125 ALA H    1 1 
        8 24520 2 1  21 ALA HA   H  -6.389   2.992   5.140 1.00 . B B . 125 ALA HA   1 1 
        8 24521 2 1  21 ALA HB1  H  -5.141   5.056   5.568 1.00 . B B . 125 ALA HB1  1 1 
        8 24522 2 1  21 ALA HB2  H  -3.614   4.171   5.364 1.00 . B B . 125 ALA HB2  1 1 
        8 24523 2 1  21 ALA HB3  H  -4.766   4.303   4.018 1.00 . B B . 125 ALA HB3  1 1 
        8 24524 2 1  21 ALA N    N  -5.449   2.824   6.979 1.00 . B B . 125 ALA N    1 1 
        8 24525 2 1  21 ALA O    O  -5.367   1.031   4.045 1.00 . B B . 125 ALA O    1 1 
        8 24526 2 1  22 ILE C    C  -4.088  -1.290   5.329 1.00 . B B . 126 ILE C    1 1 
        8 24527 2 1  22 ILE CA   C  -3.050  -0.175   5.114 1.00 . B B . 126 ILE CA   1 1 
        8 24528 2 1  22 ILE CB   C  -1.725  -0.442   5.886 1.00 . B B . 126 ILE CB   1 1 
        8 24529 2 1  22 ILE CD1  C   0.379   0.710   6.821 1.00 . B B . 126 ILE CD1  1 1 
        8 24530 2 1  22 ILE CG1  C  -0.714   0.717   5.741 1.00 . B B . 126 ILE CG1  1 1 
        8 24531 2 1  22 ILE CG2  C  -1.091  -1.757   5.388 1.00 . B B . 126 ILE CG2  1 1 
        8 24532 2 1  22 ILE H    H  -3.219   1.666   6.189 1.00 . B B . 126 ILE H    1 1 
        8 24533 2 1  22 ILE HA   H  -2.815  -0.158   4.051 1.00 . B B . 126 ILE HA   1 1 
        8 24534 2 1  22 ILE HB   H  -1.920  -0.562   6.949 1.00 . B B . 126 ILE HB   1 1 
        8 24535 2 1  22 ILE HD11 H  -0.079   0.811   7.806 1.00 . B B . 126 ILE HD11 1 1 
        8 24536 2 1  22 ILE HD12 H   0.957  -0.212   6.790 1.00 . B B . 126 ILE HD12 1 1 
        8 24537 2 1  22 ILE HD13 H   1.051   1.553   6.659 1.00 . B B . 126 ILE HD13 1 1 
        8 24538 2 1  22 ILE HG12 H  -0.263   0.679   4.755 1.00 . B B . 126 ILE HG12 1 1 
        8 24539 2 1  22 ILE HG13 H  -1.218   1.675   5.817 1.00 . B B . 126 ILE HG13 1 1 
        8 24540 2 1  22 ILE HG21 H  -0.891  -1.699   4.318 1.00 . B B . 126 ILE HG21 1 1 
        8 24541 2 1  22 ILE HG22 H  -0.159  -1.959   5.914 1.00 . B B . 126 ILE HG22 1 1 
        8 24542 2 1  22 ILE HG23 H  -1.761  -2.597   5.576 1.00 . B B . 126 ILE HG23 1 1 
        8 24543 2 1  22 ILE N    N  -3.650   1.126   5.467 1.00 . B B . 126 ILE N    1 1 
        8 24544 2 1  22 ILE O    O  -4.309  -2.106   4.432 1.00 . B B . 126 ILE O    1 1 
        8 24545 2 1  23 GLU C    C  -7.056  -2.088   5.637 1.00 . B B . 127 GLU C    1 1 
        8 24546 2 1  23 GLU CA   C  -5.963  -2.122   6.722 1.00 . B B . 127 GLU CA   1 1 
        8 24547 2 1  23 GLU CB   C  -6.599  -1.654   8.038 1.00 . B B . 127 GLU CB   1 1 
        8 24548 2 1  23 GLU CD   C  -8.140  -2.361   9.939 1.00 . B B . 127 GLU CD   1 1 
        8 24549 2 1  23 GLU CG   C  -7.310  -2.802   8.720 1.00 . B B . 127 GLU CG   1 1 
        8 24550 2 1  23 GLU H    H  -4.542  -0.652   7.217 1.00 . B B . 127 GLU H    1 1 
        8 24551 2 1  23 GLU HA   H  -5.566  -3.128   6.817 1.00 . B B . 127 GLU HA   1 1 
        8 24552 2 1  23 GLU HB2  H  -5.833  -1.287   8.720 1.00 . B B . 127 GLU HB2  1 1 
        8 24553 2 1  23 GLU HB3  H  -7.315  -0.862   7.844 1.00 . B B . 127 GLU HB3  1 1 
        8 24554 2 1  23 GLU HG2  H  -7.963  -3.315   8.013 1.00 . B B . 127 GLU HG2  1 1 
        8 24555 2 1  23 GLU HG3  H  -6.490  -3.455   8.989 1.00 . B B . 127 GLU HG3  1 1 
        8 24556 2 1  23 GLU N    N  -4.821  -1.254   6.450 1.00 . B B . 127 GLU N    1 1 
        8 24557 2 1  23 GLU O    O  -7.620  -3.107   5.241 1.00 . B B . 127 GLU O    1 1 
        8 24558 2 1  23 GLU OE1  O  -8.415  -1.144  10.100 1.00 . B B . 127 GLU OE1  1 1 
        8 24559 2 1  23 GLU OE2  O  -8.631  -3.239  10.687 1.00 . B B . 127 GLU OE2  1 1 
        8 24560 2 1  24 THR C    C  -7.920  -1.280   2.762 1.00 . B B . 128 THR C    1 1 
        8 24561 2 1  24 THR CA   C  -8.350  -0.654   4.091 1.00 . B B . 128 THR CA   1 1 
        8 24562 2 1  24 THR CB   C  -8.635   0.852   3.907 1.00 . B B . 128 THR CB   1 1 
        8 24563 2 1  24 THR CG2  C  -9.773   1.149   2.933 1.00 . B B . 128 THR CG2  1 1 
        8 24564 2 1  24 THR H    H  -6.756  -0.136   5.469 1.00 . B B . 128 THR H    1 1 
        8 24565 2 1  24 THR HA   H  -9.277  -1.141   4.397 1.00 . B B . 128 THR HA   1 1 
        8 24566 2 1  24 THR HB   H  -7.737   1.343   3.541 1.00 . B B . 128 THR HB   1 1 
        8 24567 2 1  24 THR HG1  H  -8.293   1.288   5.772 1.00 . B B . 128 THR HG1  1 1 
        8 24568 2 1  24 THR HG21 H  -9.975   2.220   2.917 1.00 . B B . 128 THR HG21 1 1 
        8 24569 2 1  24 THR HG22 H -10.673   0.619   3.241 1.00 . B B . 128 THR HG22 1 1 
        8 24570 2 1  24 THR HG23 H  -9.494   0.841   1.927 1.00 . B B . 128 THR HG23 1 1 
        8 24571 2 1  24 THR N    N  -7.333  -0.893   5.127 1.00 . B B . 128 THR N    1 1 
        8 24572 2 1  24 THR O    O  -8.776  -1.745   2.006 1.00 . B B . 128 THR O    1 1 
        8 24573 2 1  24 THR OG1  O  -9.012   1.462   5.126 1.00 . B B . 128 THR OG1  1 1 
        8 24574 2 1  25 LEU C    C  -6.187  -3.492   1.355 1.00 . B B . 129 LEU C    1 1 
        8 24575 2 1  25 LEU CA   C  -6.091  -1.964   1.259 1.00 . B B . 129 LEU CA   1 1 
        8 24576 2 1  25 LEU CB   C  -4.632  -1.572   0.938 1.00 . B B . 129 LEU CB   1 1 
        8 24577 2 1  25 LEU CD1  C  -3.242   0.187  -0.222 1.00 . B B . 129 LEU CD1  1 1 
        8 24578 2 1  25 LEU CD2  C  -5.135   1.041   0.997 1.00 . B B . 129 LEU CD2  1 1 
        8 24579 2 1  25 LEU CG   C  -4.131  -0.111   0.992 1.00 . B B . 129 LEU CG   1 1 
        8 24580 2 1  25 LEU H    H  -5.951  -0.972   3.159 1.00 . B B . 129 LEU H    1 1 
        8 24581 2 1  25 LEU HA   H  -6.714  -1.645   0.422 1.00 . B B . 129 LEU HA   1 1 
        8 24582 2 1  25 LEU HB2  H  -3.985  -2.136   1.610 1.00 . B B . 129 LEU HB2  1 1 
        8 24583 2 1  25 LEU HB3  H  -4.436  -1.968  -0.059 1.00 . B B . 129 LEU HB3  1 1 
        8 24584 2 1  25 LEU HD11 H  -2.779   1.168  -0.122 1.00 . B B . 129 LEU HD11 1 1 
        8 24585 2 1  25 LEU HD12 H  -3.847   0.170  -1.133 1.00 . B B . 129 LEU HD12 1 1 
        8 24586 2 1  25 LEU HD13 H  -2.459  -0.559  -0.323 1.00 . B B . 129 LEU HD13 1 1 
        8 24587 2 1  25 LEU HD21 H  -5.615   1.158   0.027 1.00 . B B . 129 LEU HD21 1 1 
        8 24588 2 1  25 LEU HD22 H  -4.604   1.952   1.286 1.00 . B B . 129 LEU HD22 1 1 
        8 24589 2 1  25 LEU HD23 H  -5.894   0.891   1.749 1.00 . B B . 129 LEU HD23 1 1 
        8 24590 2 1  25 LEU HG   H  -3.537  -0.036   1.901 1.00 . B B . 129 LEU HG   1 1 
        8 24591 2 1  25 LEU N    N  -6.609  -1.349   2.485 1.00 . B B . 129 LEU N    1 1 
        8 24592 2 1  25 LEU O    O  -6.651  -4.126   0.408 1.00 . B B . 129 LEU O    1 1 
        8 24593 2 1  26 ILE C    C  -7.353  -5.977   2.662 1.00 . B B . 130 ILE C    1 1 
        8 24594 2 1  26 ILE CA   C  -5.893  -5.528   2.711 1.00 . B B . 130 ILE CA   1 1 
        8 24595 2 1  26 ILE CB   C  -5.108  -6.015   3.958 1.00 . B B . 130 ILE CB   1 1 
        8 24596 2 1  26 ILE CD1  C  -4.540  -8.330   2.951 1.00 . B B . 130 ILE CD1  1 1 
        8 24597 2 1  26 ILE CG1  C  -5.108  -7.547   4.135 1.00 . B B . 130 ILE CG1  1 1 
        8 24598 2 1  26 ILE CG2  C  -5.573  -5.410   5.279 1.00 . B B . 130 ILE CG2  1 1 
        8 24599 2 1  26 ILE H    H  -5.406  -3.510   3.244 1.00 . B B . 130 ILE H    1 1 
        8 24600 2 1  26 ILE HA   H  -5.415  -5.994   1.856 1.00 . B B . 130 ILE HA   1 1 
        8 24601 2 1  26 ILE HB   H  -4.079  -5.674   3.853 1.00 . B B . 130 ILE HB   1 1 
        8 24602 2 1  26 ILE HD11 H  -4.471  -9.384   3.212 1.00 . B B . 130 ILE HD11 1 1 
        8 24603 2 1  26 ILE HD12 H  -5.201  -8.236   2.091 1.00 . B B . 130 ILE HD12 1 1 
        8 24604 2 1  26 ILE HD13 H  -3.544  -7.960   2.708 1.00 . B B . 130 ILE HD13 1 1 
        8 24605 2 1  26 ILE HG12 H  -4.493  -7.779   5.000 1.00 . B B . 130 ILE HG12 1 1 
        8 24606 2 1  26 ILE HG13 H  -6.121  -7.898   4.335 1.00 . B B . 130 ILE HG13 1 1 
        8 24607 2 1  26 ILE HG21 H  -6.602  -5.679   5.509 1.00 . B B . 130 ILE HG21 1 1 
        8 24608 2 1  26 ILE HG22 H  -4.927  -5.748   6.091 1.00 . B B . 130 ILE HG22 1 1 
        8 24609 2 1  26 ILE HG23 H  -5.464  -4.339   5.188 1.00 . B B . 130 ILE HG23 1 1 
        8 24610 2 1  26 ILE N    N  -5.794  -4.080   2.499 1.00 . B B . 130 ILE N    1 1 
        8 24611 2 1  26 ILE O    O  -7.695  -6.807   1.824 1.00 . B B . 130 ILE O    1 1 
        8 24612 2 1  27 LYS C    C -10.355  -5.702   2.109 1.00 . B B . 131 LYS C    1 1 
        8 24613 2 1  27 LYS CA   C  -9.671  -5.808   3.471 1.00 . B B . 131 LYS CA   1 1 
        8 24614 2 1  27 LYS CB   C -10.461  -5.061   4.561 1.00 . B B . 131 LYS CB   1 1 
        8 24615 2 1  27 LYS CD   C -10.028  -6.872   6.346 1.00 . B B . 131 LYS CD   1 1 
        8 24616 2 1  27 LYS CE   C  -9.627  -7.091   7.810 1.00 . B B . 131 LYS CE   1 1 
        8 24617 2 1  27 LYS CG   C -10.010  -5.376   5.999 1.00 . B B . 131 LYS CG   1 1 
        8 24618 2 1  27 LYS H    H  -7.954  -4.642   4.081 1.00 . B B . 131 LYS H    1 1 
        8 24619 2 1  27 LYS HA   H  -9.699  -6.874   3.692 1.00 . B B . 131 LYS HA   1 1 
        8 24620 2 1  27 LYS HB2  H -10.380  -3.985   4.394 1.00 . B B . 131 LYS HB2  1 1 
        8 24621 2 1  27 LYS HB3  H -11.516  -5.331   4.474 1.00 . B B . 131 LYS HB3  1 1 
        8 24622 2 1  27 LYS HD2  H -11.016  -7.297   6.145 1.00 . B B . 131 LYS HD2  1 1 
        8 24623 2 1  27 LYS HD3  H  -9.300  -7.390   5.724 1.00 . B B . 131 LYS HD3  1 1 
        8 24624 2 1  27 LYS HE2  H  -9.324  -8.134   7.939 1.00 . B B . 131 LYS HE2  1 1 
        8 24625 2 1  27 LYS HE3  H  -8.769  -6.455   8.045 1.00 . B B . 131 LYS HE3  1 1 
        8 24626 2 1  27 LYS HG2  H  -9.003  -4.996   6.155 1.00 . B B . 131 LYS HG2  1 1 
        8 24627 2 1  27 LYS HG3  H -10.673  -4.848   6.682 1.00 . B B . 131 LYS HG3  1 1 
        8 24628 2 1  27 LYS HZ1  H -11.174  -5.907   8.578 1.00 . B B . 131 LYS HZ1  1 1 
        8 24629 2 1  27 LYS HZ2  H -10.373  -6.774   9.706 1.00 . B B . 131 LYS HZ2  1 1 
        8 24630 2 1  27 LYS HZ3  H -11.435  -7.540   8.708 1.00 . B B . 131 LYS HZ3  1 1 
        8 24631 2 1  27 LYS N    N  -8.261  -5.378   3.446 1.00 . B B . 131 LYS N    1 1 
        8 24632 2 1  27 LYS NZ   N -10.730  -6.805   8.752 1.00 . B B . 131 LYS NZ   1 1 
        8 24633 2 1  27 LYS O    O -11.149  -6.582   1.783 1.00 . B B . 131 LYS O    1 1 
        8 24634 2 1  28 ASN C    C -10.187  -5.664  -1.078 1.00 . B B . 132 ASN C    1 1 
        8 24635 2 1  28 ASN CA   C -10.601  -4.584  -0.059 1.00 . B B . 132 ASN CA   1 1 
        8 24636 2 1  28 ASN CB   C -10.467  -3.138  -0.586 1.00 . B B . 132 ASN CB   1 1 
        8 24637 2 1  28 ASN CG   C -11.616  -2.265  -0.122 1.00 . B B . 132 ASN CG   1 1 
        8 24638 2 1  28 ASN H    H  -9.319  -4.040   1.579 1.00 . B B . 132 ASN H    1 1 
        8 24639 2 1  28 ASN HA   H -11.654  -4.799   0.087 1.00 . B B . 132 ASN HA   1 1 
        8 24640 2 1  28 ASN HB2  H  -9.515  -2.695  -0.299 1.00 . B B . 132 ASN HB2  1 1 
        8 24641 2 1  28 ASN HB3  H -10.497  -3.120  -1.672 1.00 . B B . 132 ASN HB3  1 1 
        8 24642 2 1  28 ASN HD21 H -10.534  -1.474   1.384 1.00 . B B . 132 ASN HD21 1 1 
        8 24643 2 1  28 ASN HD22 H -12.185  -0.854   1.162 1.00 . B B . 132 ASN HD22 1 1 
        8 24644 2 1  28 ASN N    N -10.003  -4.719   1.273 1.00 . B B . 132 ASN N    1 1 
        8 24645 2 1  28 ASN ND2  N -11.427  -1.476   0.903 1.00 . B B . 132 ASN ND2  1 1 
        8 24646 2 1  28 ASN O    O -10.937  -5.888  -2.027 1.00 . B B . 132 ASN O    1 1 
        8 24647 2 1  28 ASN OD1  O -12.706  -2.302  -0.678 1.00 . B B . 132 ASN OD1  1 1 
        8 24648 2 1  29 PHE C    C  -9.742  -8.731  -1.332 1.00 . B B . 133 PHE C    1 1 
        8 24649 2 1  29 PHE CA   C  -8.751  -7.594  -1.641 1.00 . B B . 133 PHE CA   1 1 
        8 24650 2 1  29 PHE CB   C  -7.303  -7.986  -1.313 1.00 . B B . 133 PHE CB   1 1 
        8 24651 2 1  29 PHE CD1  C  -6.899 -10.480  -1.108 1.00 . B B . 133 PHE CD1  1 1 
        8 24652 2 1  29 PHE CD2  C  -6.056  -9.319  -3.065 1.00 . B B . 133 PHE CD2  1 1 
        8 24653 2 1  29 PHE CE1  C  -6.274 -11.661  -1.541 1.00 . B B . 133 PHE CE1  1 1 
        8 24654 2 1  29 PHE CE2  C  -5.405 -10.492  -3.485 1.00 . B B . 133 PHE CE2  1 1 
        8 24655 2 1  29 PHE CG   C  -6.789  -9.301  -1.868 1.00 . B B . 133 PHE CG   1 1 
        8 24656 2 1  29 PHE CZ   C  -5.519 -11.667  -2.726 1.00 . B B . 133 PHE CZ   1 1 
        8 24657 2 1  29 PHE H    H  -8.479  -6.141  -0.090 1.00 . B B . 133 PHE H    1 1 
        8 24658 2 1  29 PHE HA   H  -8.819  -7.382  -2.709 1.00 . B B . 133 PHE HA   1 1 
        8 24659 2 1  29 PHE HB2  H  -6.650  -7.184  -1.660 1.00 . B B . 133 PHE HB2  1 1 
        8 24660 2 1  29 PHE HB3  H  -7.187  -8.038  -0.233 1.00 . B B . 133 PHE HB3  1 1 
        8 24661 2 1  29 PHE HD1  H  -7.429 -10.475  -0.169 1.00 . B B . 133 PHE HD1  1 1 
        8 24662 2 1  29 PHE HD2  H  -5.968  -8.416  -3.642 1.00 . B B . 133 PHE HD2  1 1 
        8 24663 2 1  29 PHE HE1  H  -6.348 -12.554  -0.939 1.00 . B B . 133 PHE HE1  1 1 
        8 24664 2 1  29 PHE HE2  H  -4.806 -10.492  -4.385 1.00 . B B . 133 PHE HE2  1 1 
        8 24665 2 1  29 PHE HZ   H  -5.014 -12.568  -3.045 1.00 . B B . 133 PHE HZ   1 1 
        8 24666 2 1  29 PHE N    N  -9.075  -6.378  -0.876 1.00 . B B . 133 PHE N    1 1 
        8 24667 2 1  29 PHE O    O -10.373  -9.285  -2.233 1.00 . B B . 133 PHE O    1 1 
        8 24668 2 1  30 HIS C    C -12.309  -9.819   0.125 1.00 . B B . 134 HIS C    1 1 
        8 24669 2 1  30 HIS CA   C -10.830 -10.139   0.379 1.00 . B B . 134 HIS CA   1 1 
        8 24670 2 1  30 HIS CB   C -10.575 -10.463   1.852 1.00 . B B . 134 HIS CB   1 1 
        8 24671 2 1  30 HIS CD2  C  -8.157  -9.927   2.498 1.00 . B B . 134 HIS CD2  1 1 
        8 24672 2 1  30 HIS CE1  C  -7.252 -11.921   2.359 1.00 . B B . 134 HIS CE1  1 1 
        8 24673 2 1  30 HIS CG   C  -9.137 -10.807   2.139 1.00 . B B . 134 HIS CG   1 1 
        8 24674 2 1  30 HIS H    H  -9.428  -8.535   0.653 1.00 . B B . 134 HIS H    1 1 
        8 24675 2 1  30 HIS HA   H -10.585 -11.029  -0.204 1.00 . B B . 134 HIS HA   1 1 
        8 24676 2 1  30 HIS HB2  H -10.864  -9.610   2.468 1.00 . B B . 134 HIS HB2  1 1 
        8 24677 2 1  30 HIS HB3  H -11.200 -11.311   2.139 1.00 . B B . 134 HIS HB3  1 1 
        8 24678 2 1  30 HIS HD1  H  -8.971 -12.877   1.619 1.00 . B B . 134 HIS HD1  1 1 
        8 24679 2 1  30 HIS HD2  H  -8.283  -8.859   2.578 1.00 . B B . 134 HIS HD2  1 1 
        8 24680 2 1  30 HIS HE1  H  -6.526 -12.724   2.343 1.00 . B B . 134 HIS HE1  1 1 
        8 24681 2 1  30 HIS N    N  -9.948  -9.041  -0.049 1.00 . B B . 134 HIS N    1 1 
        8 24682 2 1  30 HIS ND1  N  -8.548 -12.046   2.031 1.00 . B B . 134 HIS ND1  1 1 
        8 24683 2 1  30 HIS NE2  N  -6.969 -10.645   2.665 1.00 . B B . 134 HIS NE2  1 1 
        8 24684 2 1  30 HIS O    O -13.042 -10.664  -0.385 1.00 . B B . 134 HIS O    1 1 
        8 24685 2 1  31 GLN C    C -14.281  -7.969  -1.565 1.00 . B B . 135 GLN C    1 1 
        8 24686 2 1  31 GLN CA   C -14.034  -8.035  -0.043 1.00 . B B . 135 GLN CA   1 1 
        8 24687 2 1  31 GLN CB   C -14.286  -6.681   0.645 1.00 . B B . 135 GLN CB   1 1 
        8 24688 2 1  31 GLN CD   C -16.264  -7.277   2.165 1.00 . B B . 135 GLN CD   1 1 
        8 24689 2 1  31 GLN CG   C -14.795  -6.853   2.084 1.00 . B B . 135 GLN CG   1 1 
        8 24690 2 1  31 GLN H    H -12.094  -7.946   0.861 1.00 . B B . 135 GLN H    1 1 
        8 24691 2 1  31 GLN HA   H -14.783  -8.739   0.322 1.00 . B B . 135 GLN HA   1 1 
        8 24692 2 1  31 GLN HB2  H -13.369  -6.095   0.645 1.00 . B B . 135 GLN HB2  1 1 
        8 24693 2 1  31 GLN HB3  H -15.027  -6.105   0.095 1.00 . B B . 135 GLN HB3  1 1 
        8 24694 2 1  31 GLN HE21 H -16.271  -7.143   4.179 1.00 . B B . 135 GLN HE21 1 1 
        8 24695 2 1  31 GLN HE22 H -17.842  -7.364   3.387 1.00 . B B . 135 GLN HE22 1 1 
        8 24696 2 1  31 GLN HG2  H -14.176  -7.581   2.608 1.00 . B B . 135 GLN HG2  1 1 
        8 24697 2 1  31 GLN HG3  H -14.692  -5.896   2.595 1.00 . B B . 135 GLN HG3  1 1 
        8 24698 2 1  31 GLN N    N -12.723  -8.569   0.357 1.00 . B B . 135 GLN N    1 1 
        8 24699 2 1  31 GLN NE2  N -16.825  -7.357   3.350 1.00 . B B . 135 GLN NE2  1 1 
        8 24700 2 1  31 GLN O    O -15.361  -7.527  -1.972 1.00 . B B . 135 GLN O    1 1 
        8 24701 2 1  31 GLN OE1  O -16.945  -7.539   1.177 1.00 . B B . 135 GLN OE1  1 1 
        8 24702 2 1  32 TYR C    C -13.295 -10.046  -4.322 1.00 . B B . 136 TYR C    1 1 
        8 24703 2 1  32 TYR CA   C -13.539  -8.603  -3.842 1.00 . B B . 136 TYR CA   1 1 
        8 24704 2 1  32 TYR CB   C -12.800  -7.562  -4.691 1.00 . B B . 136 TYR CB   1 1 
        8 24705 2 1  32 TYR CD1  C -13.900  -5.310  -4.274 1.00 . B B . 136 TYR CD1  1 1 
        8 24706 2 1  32 TYR CD2  C -14.487  -6.571  -6.280 1.00 . B B . 136 TYR CD2  1 1 
        8 24707 2 1  32 TYR CE1  C -14.816  -4.303  -4.646 1.00 . B B . 136 TYR CE1  1 1 
        8 24708 2 1  32 TYR CE2  C -15.391  -5.563  -6.656 1.00 . B B . 136 TYR CE2  1 1 
        8 24709 2 1  32 TYR CG   C -13.729  -6.438  -5.100 1.00 . B B . 136 TYR CG   1 1 
        8 24710 2 1  32 TYR CZ   C -15.558  -4.424  -5.841 1.00 . B B . 136 TYR CZ   1 1 
        8 24711 2 1  32 TYR H    H -12.413  -8.600  -2.025 1.00 . B B . 136 TYR H    1 1 
        8 24712 2 1  32 TYR HA   H -14.597  -8.452  -4.040 1.00 . B B . 136 TYR HA   1 1 
        8 24713 2 1  32 TYR HB2  H -11.940  -7.166  -4.150 1.00 . B B . 136 TYR HB2  1 1 
        8 24714 2 1  32 TYR HB3  H -12.417  -8.037  -5.597 1.00 . B B . 136 TYR HB3  1 1 
        8 24715 2 1  32 TYR HD1  H -13.340  -5.231  -3.349 1.00 . B B . 136 TYR HD1  1 1 
        8 24716 2 1  32 TYR HD2  H -14.365  -7.446  -6.907 1.00 . B B . 136 TYR HD2  1 1 
        8 24717 2 1  32 TYR HE1  H -14.988  -3.452  -4.007 1.00 . B B . 136 TYR HE1  1 1 
        8 24718 2 1  32 TYR HE2  H -15.952  -5.663  -7.572 1.00 . B B . 136 TYR HE2  1 1 
        8 24719 2 1  32 TYR HH   H -17.053  -3.799  -6.879 1.00 . B B . 136 TYR HH   1 1 
        8 24720 2 1  32 TYR N    N -13.314  -8.352  -2.411 1.00 . B B . 136 TYR N    1 1 
        8 24721 2 1  32 TYR O    O -13.933 -10.447  -5.297 1.00 . B B . 136 TYR O    1 1 
        8 24722 2 1  32 TYR OH   O -16.467  -3.475  -6.178 1.00 . B B . 136 TYR OH   1 1 
        8 24723 2 1  33 SER C    C -13.425 -13.149  -3.587 1.00 . B B . 137 SER C    1 1 
        8 24724 2 1  33 SER CA   C -12.222 -12.265  -3.963 1.00 . B B . 137 SER CA   1 1 
        8 24725 2 1  33 SER CB   C -10.937 -12.748  -3.278 1.00 . B B . 137 SER CB   1 1 
        8 24726 2 1  33 SER H    H -11.929 -10.436  -2.883 1.00 . B B . 137 SER H    1 1 
        8 24727 2 1  33 SER HA   H -12.068 -12.360  -5.038 1.00 . B B . 137 SER HA   1 1 
        8 24728 2 1  33 SER HB2  H -10.098 -12.130  -3.604 1.00 . B B . 137 SER HB2  1 1 
        8 24729 2 1  33 SER HB3  H -11.041 -12.655  -2.196 1.00 . B B . 137 SER HB3  1 1 
        8 24730 2 1  33 SER HG   H  -9.824 -14.140  -4.090 1.00 . B B . 137 SER HG   1 1 
        8 24731 2 1  33 SER N    N -12.456 -10.842  -3.647 1.00 . B B . 137 SER N    1 1 
        8 24732 2 1  33 SER O    O -13.495 -13.702  -2.484 1.00 . B B . 137 SER O    1 1 
        8 24733 2 1  33 SER OG   O -10.681 -14.099  -3.614 1.00 . B B . 137 SER OG   1 1 
        8 24734 2 1  34 VAL C    C -15.404 -15.434  -5.214 1.00 . B B . 138 VAL C    1 1 
        8 24735 2 1  34 VAL CA   C -15.561 -14.156  -4.388 1.00 . B B . 138 VAL CA   1 1 
        8 24736 2 1  34 VAL CB   C -16.909 -13.465  -4.665 1.00 . B B . 138 VAL CB   1 1 
        8 24737 2 1  34 VAL CG1  C -17.190 -12.389  -3.610 1.00 . B B . 138 VAL CG1  1 1 
        8 24738 2 1  34 VAL CG2  C -17.002 -12.855  -6.069 1.00 . B B . 138 VAL CG2  1 1 
        8 24739 2 1  34 VAL H    H -14.297 -12.702  -5.349 1.00 . B B . 138 VAL H    1 1 
        8 24740 2 1  34 VAL HA   H -15.619 -14.501  -3.355 1.00 . B B . 138 VAL HA   1 1 
        8 24741 2 1  34 VAL HB   H -17.698 -14.214  -4.580 1.00 . B B . 138 VAL HB   1 1 
        8 24742 2 1  34 VAL HG11 H -17.203 -12.843  -2.620 1.00 . B B . 138 VAL HG11 1 1 
        8 24743 2 1  34 VAL HG12 H -16.419 -11.620  -3.637 1.00 . B B . 138 VAL HG12 1 1 
        8 24744 2 1  34 VAL HG13 H -18.161 -11.930  -3.796 1.00 . B B . 138 VAL HG13 1 1 
        8 24745 2 1  34 VAL HG21 H -16.201 -12.132  -6.223 1.00 . B B . 138 VAL HG21 1 1 
        8 24746 2 1  34 VAL HG22 H -16.934 -13.651  -6.808 1.00 . B B . 138 VAL HG22 1 1 
        8 24747 2 1  34 VAL HG23 H -17.963 -12.353  -6.187 1.00 . B B . 138 VAL HG23 1 1 
        8 24748 2 1  34 VAL N    N -14.413 -13.229  -4.486 1.00 . B B . 138 VAL N    1 1 
        8 24749 2 1  34 VAL O    O -15.902 -16.482  -4.799 1.00 . B B . 138 VAL O    1 1 
        8 24750 2 1  35 GLU C    C -13.101 -17.101  -7.188 1.00 . B B . 139 GLU C    1 1 
        8 24751 2 1  35 GLU CA   C -14.537 -16.543  -7.263 1.00 . B B . 139 GLU CA   1 1 
        8 24752 2 1  35 GLU CB   C -14.952 -16.170  -8.695 1.00 . B B . 139 GLU CB   1 1 
        8 24753 2 1  35 GLU CD   C -16.975 -17.443  -9.595 1.00 . B B . 139 GLU CD   1 1 
        8 24754 2 1  35 GLU CG   C -15.440 -17.359  -9.541 1.00 . B B . 139 GLU CG   1 1 
        8 24755 2 1  35 GLU H    H -14.352 -14.484  -6.670 1.00 . B B . 139 GLU H    1 1 
        8 24756 2 1  35 GLU HA   H -15.192 -17.350  -6.936 1.00 . B B . 139 GLU HA   1 1 
        8 24757 2 1  35 GLU HB2  H -15.764 -15.445  -8.646 1.00 . B B . 139 GLU HB2  1 1 
        8 24758 2 1  35 GLU HB3  H -14.106 -15.692  -9.194 1.00 . B B . 139 GLU HB3  1 1 
        8 24759 2 1  35 GLU HG2  H -15.068 -17.234 -10.558 1.00 . B B . 139 GLU HG2  1 1 
        8 24760 2 1  35 GLU HG3  H -15.023 -18.290  -9.153 1.00 . B B . 139 GLU HG3  1 1 
        8 24761 2 1  35 GLU N    N -14.738 -15.381  -6.373 1.00 . B B . 139 GLU N    1 1 
        8 24762 2 1  35 GLU O    O -12.886 -18.301  -7.396 1.00 . B B . 139 GLU O    1 1 
        8 24763 2 1  35 GLU OE1  O -17.601 -16.623 -10.321 1.00 . B B . 139 GLU OE1  1 1 
        8 24764 2 1  35 GLU OE2  O -17.563 -18.345  -8.946 1.00 . B B . 139 GLU OE2  1 1 
        8 24765 2 1  36 GLY C    C -11.033 -17.416  -4.856 1.00 . B B . 140 GLY C    1 1 
        8 24766 2 1  36 GLY CA   C -10.860 -16.714  -6.214 1.00 . B B . 140 GLY CA   1 1 
        8 24767 2 1  36 GLY H    H -12.322 -15.272  -6.780 1.00 . B B . 140 GLY H    1 1 
        8 24768 2 1  36 GLY HA2  H -10.368 -17.403  -6.903 1.00 . B B . 140 GLY HA2  1 1 
        8 24769 2 1  36 GLY HA3  H -10.211 -15.851  -6.078 1.00 . B B . 140 GLY HA3  1 1 
        8 24770 2 1  36 GLY N    N -12.130 -16.270  -6.794 1.00 . B B . 140 GLY N    1 1 
        8 24771 2 1  36 GLY O    O -12.135 -17.519  -4.305 1.00 . B B . 140 GLY O    1 1 
        8 24772 2 1  37 GLY C    C -10.063 -17.954  -1.761 1.00 . B B . 141 GLY C    1 1 
        8 24773 2 1  37 GLY CA   C  -9.939 -18.741  -3.071 1.00 . B B . 141 GLY CA   1 1 
        8 24774 2 1  37 GLY H    H  -9.043 -17.777  -4.756 1.00 . B B . 141 GLY H    1 1 
        8 24775 2 1  37 GLY HA2  H -10.770 -19.444  -3.119 1.00 . B B . 141 GLY HA2  1 1 
        8 24776 2 1  37 GLY HA3  H  -9.015 -19.317  -3.032 1.00 . B B . 141 GLY HA3  1 1 
        8 24777 2 1  37 GLY N    N  -9.934 -17.922  -4.293 1.00 . B B . 141 GLY N    1 1 
        8 24778 2 1  37 GLY O    O  -9.458 -18.356  -0.768 1.00 . B B . 141 GLY O    1 1 
        8 24779 2 1  38 LYS C    C  -9.321 -15.131  -0.385 1.00 . B B . 142 LYS C    1 1 
        8 24780 2 1  38 LYS CA   C -10.705 -15.721  -0.717 1.00 . B B . 142 LYS CA   1 1 
        8 24781 2 1  38 LYS CB   C -11.439 -16.150   0.568 1.00 . B B . 142 LYS CB   1 1 
        8 24782 2 1  38 LYS CD   C -13.146 -18.039   0.407 1.00 . B B . 142 LYS CD   1 1 
        8 24783 2 1  38 LYS CE   C -14.628 -18.319   0.163 1.00 . B B . 142 LYS CE   1 1 
        8 24784 2 1  38 LYS CG   C -12.914 -16.526   0.347 1.00 . B B . 142 LYS CG   1 1 
        8 24785 2 1  38 LYS H    H -11.221 -16.556  -2.614 1.00 . B B . 142 LYS H    1 1 
        8 24786 2 1  38 LYS HA   H -11.278 -14.886  -1.120 1.00 . B B . 142 LYS HA   1 1 
        8 24787 2 1  38 LYS HB2  H -10.905 -16.967   1.051 1.00 . B B . 142 LYS HB2  1 1 
        8 24788 2 1  38 LYS HB3  H -11.420 -15.303   1.256 1.00 . B B . 142 LYS HB3  1 1 
        8 24789 2 1  38 LYS HD2  H -12.547 -18.543  -0.352 1.00 . B B . 142 LYS HD2  1 1 
        8 24790 2 1  38 LYS HD3  H -12.860 -18.400   1.395 1.00 . B B . 142 LYS HD3  1 1 
        8 24791 2 1  38 LYS HE2  H -15.220 -17.675   0.820 1.00 . B B . 142 LYS HE2  1 1 
        8 24792 2 1  38 LYS HE3  H -14.864 -18.058  -0.873 1.00 . B B . 142 LYS HE3  1 1 
        8 24793 2 1  38 LYS HG2  H -13.509 -16.063   1.137 1.00 . B B . 142 LYS HG2  1 1 
        8 24794 2 1  38 LYS HG3  H -13.264 -16.134  -0.610 1.00 . B B . 142 LYS HG3  1 1 
        8 24795 2 1  38 LYS HZ1  H -14.744 -19.991   1.392 1.00 . B B . 142 LYS HZ1  1 1 
        8 24796 2 1  38 LYS HZ2  H -14.428 -20.363  -0.182 1.00 . B B . 142 LYS HZ2  1 1 
        8 24797 2 1  38 LYS HZ3  H -15.936 -19.928   0.271 1.00 . B B . 142 LYS HZ3  1 1 
        8 24798 2 1  38 LYS N    N -10.727 -16.785  -1.757 1.00 . B B . 142 LYS N    1 1 
        8 24799 2 1  38 LYS NZ   N -14.951 -19.739   0.428 1.00 . B B . 142 LYS NZ   1 1 
        8 24800 2 1  38 LYS O    O  -9.229 -14.048   0.187 1.00 . B B . 142 LYS O    1 1 
        8 24801 2 1  39 GLU C    C  -6.031 -15.215  -1.764 1.00 . B B . 143 GLU C    1 1 
        8 24802 2 1  39 GLU CA   C  -6.835 -15.508  -0.478 1.00 . B B . 143 GLU CA   1 1 
        8 24803 2 1  39 GLU CB   C  -6.244 -16.677   0.325 1.00 . B B . 143 GLU CB   1 1 
        8 24804 2 1  39 GLU CD   C  -5.734 -19.159   0.358 1.00 . B B . 143 GLU CD   1 1 
        8 24805 2 1  39 GLU CG   C  -5.926 -17.918  -0.511 1.00 . B B . 143 GLU CG   1 1 
        8 24806 2 1  39 GLU H    H  -8.436 -16.767  -1.061 1.00 . B B . 143 GLU H    1 1 
        8 24807 2 1  39 GLU HA   H  -6.781 -14.616   0.148 1.00 . B B . 143 GLU HA   1 1 
        8 24808 2 1  39 GLU HB2  H  -5.344 -16.349   0.838 1.00 . B B . 143 GLU HB2  1 1 
        8 24809 2 1  39 GLU HB3  H  -6.970 -16.970   1.072 1.00 . B B . 143 GLU HB3  1 1 
        8 24810 2 1  39 GLU HG2  H  -6.734 -18.104  -1.222 1.00 . B B . 143 GLU HG2  1 1 
        8 24811 2 1  39 GLU HG3  H  -5.007 -17.728  -1.065 1.00 . B B . 143 GLU HG3  1 1 
        8 24812 2 1  39 GLU N    N  -8.246 -15.829  -0.739 1.00 . B B . 143 GLU N    1 1 
        8 24813 2 1  39 GLU O    O  -4.856 -14.849  -1.698 1.00 . B B . 143 GLU O    1 1 
        8 24814 2 1  39 GLU OE1  O  -6.738 -19.695   0.885 1.00 . B B . 143 GLU OE1  1 1 
        8 24815 2 1  39 GLU OE2  O  -4.581 -19.648   0.459 1.00 . B B . 143 GLU OE2  1 1 
        8 24816 2 1  40 THR C    C  -7.203 -14.478  -5.149 1.00 . B B . 144 THR C    1 1 
        8 24817 2 1  40 THR CA   C  -6.176 -15.238  -4.296 1.00 . B B . 144 THR CA   1 1 
        8 24818 2 1  40 THR CB   C  -5.849 -16.611  -4.916 1.00 . B B . 144 THR CB   1 1 
        8 24819 2 1  40 THR CG2  C  -4.839 -17.374  -4.061 1.00 . B B . 144 THR CG2  1 1 
        8 24820 2 1  40 THR H    H  -7.659 -15.632  -2.855 1.00 . B B . 144 THR H    1 1 
        8 24821 2 1  40 THR HA   H  -5.255 -14.655  -4.281 1.00 . B B . 144 THR HA   1 1 
        8 24822 2 1  40 THR HB   H  -5.434 -16.461  -5.912 1.00 . B B . 144 THR HB   1 1 
        8 24823 2 1  40 THR HG1  H  -6.664 -18.295  -5.332 1.00 . B B . 144 THR HG1  1 1 
        8 24824 2 1  40 THR HG21 H  -5.335 -17.779  -3.180 1.00 . B B . 144 THR HG21 1 1 
        8 24825 2 1  40 THR HG22 H  -4.038 -16.707  -3.740 1.00 . B B . 144 THR HG22 1 1 
        8 24826 2 1  40 THR HG23 H  -4.400 -18.182  -4.641 1.00 . B B . 144 THR HG23 1 1 
        8 24827 2 1  40 THR N    N  -6.685 -15.380  -2.920 1.00 . B B . 144 THR N    1 1 
        8 24828 2 1  40 THR O    O  -8.371 -14.388  -4.766 1.00 . B B . 144 THR O    1 1 
        8 24829 2 1  40 THR OG1  O  -6.992 -17.438  -5.009 1.00 . B B . 144 THR OG1  1 1 
        8 24830 2 1  41 LEU C    C  -7.676 -13.095  -8.453 1.00 . B B . 145 LEU C    1 1 
        8 24831 2 1  41 LEU CA   C  -7.554 -12.805  -6.946 1.00 . B B . 145 LEU CA   1 1 
        8 24832 2 1  41 LEU CB   C  -6.780 -11.497  -6.642 1.00 . B B . 145 LEU CB   1 1 
        8 24833 2 1  41 LEU CD1  C  -7.970  -9.893  -8.248 1.00 . B B . 145 LEU CD1  1 1 
        8 24834 2 1  41 LEU CD2  C  -8.624  -9.929  -5.862 1.00 . B B . 145 LEU CD2  1 1 
        8 24835 2 1  41 LEU CG   C  -7.457 -10.127  -6.832 1.00 . B B . 145 LEU CG   1 1 
        8 24836 2 1  41 LEU H    H  -5.851 -14.037  -6.587 1.00 . B B . 145 LEU H    1 1 
        8 24837 2 1  41 LEU HA   H  -8.559 -12.733  -6.527 1.00 . B B . 145 LEU HA   1 1 
        8 24838 2 1  41 LEU HB2  H  -6.486 -11.540  -5.598 1.00 . B B . 145 LEU HB2  1 1 
        8 24839 2 1  41 LEU HB3  H  -5.855 -11.498  -7.222 1.00 . B B . 145 LEU HB3  1 1 
        8 24840 2 1  41 LEU HD11 H  -8.286  -8.856  -8.349 1.00 . B B . 145 LEU HD11 1 1 
        8 24841 2 1  41 LEU HD12 H  -8.824 -10.536  -8.454 1.00 . B B . 145 LEU HD12 1 1 
        8 24842 2 1  41 LEU HD13 H  -7.176 -10.101  -8.966 1.00 . B B . 145 LEU HD13 1 1 
        8 24843 2 1  41 LEU HD21 H  -8.287 -10.077  -4.835 1.00 . B B . 145 LEU HD21 1 1 
        8 24844 2 1  41 LEU HD22 H  -9.426 -10.636  -6.077 1.00 . B B . 145 LEU HD22 1 1 
        8 24845 2 1  41 LEU HD23 H  -9.016  -8.916  -5.955 1.00 . B B . 145 LEU HD23 1 1 
        8 24846 2 1  41 LEU HG   H  -6.694  -9.362  -6.628 1.00 . B B . 145 LEU HG   1 1 
        8 24847 2 1  41 LEU N    N  -6.794 -13.873  -6.269 1.00 . B B . 145 LEU N    1 1 
        8 24848 2 1  41 LEU O    O  -6.668 -13.073  -9.158 1.00 . B B . 145 LEU O    1 1 
        8 24849 2 1  42 THR C    C  -9.085 -12.399 -11.284 1.00 . B B . 146 THR C    1 1 
        8 24850 2 1  42 THR CA   C  -9.066 -13.658 -10.402 1.00 . B B . 146 THR CA   1 1 
        8 24851 2 1  42 THR CB   C -10.319 -14.499 -10.700 1.00 . B B . 146 THR CB   1 1 
        8 24852 2 1  42 THR CG2  C -10.334 -15.830  -9.954 1.00 . B B . 146 THR CG2  1 1 
        8 24853 2 1  42 THR H    H  -9.710 -13.335  -8.370 1.00 . B B . 146 THR H    1 1 
        8 24854 2 1  42 THR HA   H  -8.216 -14.268 -10.699 1.00 . B B . 146 THR HA   1 1 
        8 24855 2 1  42 THR HB   H -10.333 -14.717 -11.768 1.00 . B B . 146 THR HB   1 1 
        8 24856 2 1  42 THR HG1  H -11.560 -13.785  -9.408 1.00 . B B . 146 THR HG1  1 1 
        8 24857 2 1  42 THR HG21 H  -9.463 -16.418 -10.240 1.00 . B B . 146 THR HG21 1 1 
        8 24858 2 1  42 THR HG22 H -11.238 -16.383 -10.213 1.00 . B B . 146 THR HG22 1 1 
        8 24859 2 1  42 THR HG23 H -10.315 -15.660  -8.879 1.00 . B B . 146 THR HG23 1 1 
        8 24860 2 1  42 THR N    N  -8.888 -13.343  -8.968 1.00 . B B . 146 THR N    1 1 
        8 24861 2 1  42 THR O    O  -9.605 -11.363 -10.864 1.00 . B B . 146 THR O    1 1 
        8 24862 2 1  42 THR OG1  O -11.498 -13.801 -10.389 1.00 . B B . 146 THR OG1  1 1 
        8 24863 2 1  43 PRO C    C -10.158 -10.799 -13.646 1.00 . B B . 147 PRO C    1 1 
        8 24864 2 1  43 PRO CA   C  -8.740 -11.379 -13.522 1.00 . B B . 147 PRO CA   1 1 
        8 24865 2 1  43 PRO CB   C  -8.302 -12.019 -14.844 1.00 . B B . 147 PRO CB   1 1 
        8 24866 2 1  43 PRO CD   C  -7.829 -13.557 -13.117 1.00 . B B . 147 PRO CD   1 1 
        8 24867 2 1  43 PRO CG   C  -7.235 -13.017 -14.412 1.00 . B B . 147 PRO CG   1 1 
        8 24868 2 1  43 PRO HA   H  -8.057 -10.568 -13.254 1.00 . B B . 147 PRO HA   1 1 
        8 24869 2 1  43 PRO HB2  H  -9.134 -12.559 -15.299 1.00 . B B . 147 PRO HB2  1 1 
        8 24870 2 1  43 PRO HB3  H  -7.912 -11.290 -15.543 1.00 . B B . 147 PRO HB3  1 1 
        8 24871 2 1  43 PRO HD2  H  -8.495 -14.384 -13.352 1.00 . B B . 147 PRO HD2  1 1 
        8 24872 2 1  43 PRO HD3  H  -7.030 -13.885 -12.451 1.00 . B B . 147 PRO HD3  1 1 
        8 24873 2 1  43 PRO HG2  H  -7.090 -13.805 -15.152 1.00 . B B . 147 PRO HG2  1 1 
        8 24874 2 1  43 PRO HG3  H  -6.298 -12.497 -14.204 1.00 . B B . 147 PRO HG3  1 1 
        8 24875 2 1  43 PRO N    N  -8.603 -12.463 -12.542 1.00 . B B . 147 PRO N    1 1 
        8 24876 2 1  43 PRO O    O -10.308  -9.585 -13.795 1.00 . B B . 147 PRO O    1 1 
        8 24877 2 1  44 SER C    C -13.065 -10.287 -12.549 1.00 . B B . 148 SER C    1 1 
        8 24878 2 1  44 SER CA   C -12.598 -11.220 -13.672 1.00 . B B . 148 SER CA   1 1 
        8 24879 2 1  44 SER CB   C -13.525 -12.438 -13.755 1.00 . B B . 148 SER CB   1 1 
        8 24880 2 1  44 SER H    H -11.004 -12.627 -13.453 1.00 . B B . 148 SER H    1 1 
        8 24881 2 1  44 SER HA   H -12.704 -10.668 -14.605 1.00 . B B . 148 SER HA   1 1 
        8 24882 2 1  44 SER HB2  H -13.504 -12.988 -12.812 1.00 . B B . 148 SER HB2  1 1 
        8 24883 2 1  44 SER HB3  H -14.540 -12.089 -13.941 1.00 . B B . 148 SER HB3  1 1 
        8 24884 2 1  44 SER HG   H -13.932 -13.748 -15.149 1.00 . B B . 148 SER HG   1 1 
        8 24885 2 1  44 SER N    N -11.195 -11.639 -13.542 1.00 . B B . 148 SER N    1 1 
        8 24886 2 1  44 SER O    O -13.761  -9.310 -12.836 1.00 . B B . 148 SER O    1 1 
        8 24887 2 1  44 SER OG   O -13.128 -13.293 -14.815 1.00 . B B . 148 SER OG   1 1 
        8 24888 2 1  45 GLU C    C -11.895  -8.482 -10.032 1.00 . B B . 149 GLU C    1 1 
        8 24889 2 1  45 GLU CA   C -12.940  -9.606 -10.176 1.00 . B B . 149 GLU CA   1 1 
        8 24890 2 1  45 GLU CB   C -13.280 -10.371  -8.882 1.00 . B B . 149 GLU CB   1 1 
        8 24891 2 1  45 GLU CD   C -12.549 -12.600  -7.773 1.00 . B B . 149 GLU CD   1 1 
        8 24892 2 1  45 GLU CG   C -12.146 -11.179  -8.226 1.00 . B B . 149 GLU CG   1 1 
        8 24893 2 1  45 GLU H    H -12.069 -11.332 -11.116 1.00 . B B . 149 GLU H    1 1 
        8 24894 2 1  45 GLU HA   H -13.863  -9.083 -10.422 1.00 . B B . 149 GLU HA   1 1 
        8 24895 2 1  45 GLU HB2  H -13.663  -9.660  -8.148 1.00 . B B . 149 GLU HB2  1 1 
        8 24896 2 1  45 GLU HB3  H -14.101 -11.035  -9.133 1.00 . B B . 149 GLU HB3  1 1 
        8 24897 2 1  45 GLU HG2  H -11.323 -11.265  -8.935 1.00 . B B . 149 GLU HG2  1 1 
        8 24898 2 1  45 GLU HG3  H -11.767 -10.620  -7.367 1.00 . B B . 149 GLU HG3  1 1 
        8 24899 2 1  45 GLU N    N -12.657 -10.525 -11.295 1.00 . B B . 149 GLU N    1 1 
        8 24900 2 1  45 GLU O    O -12.225  -7.408  -9.526 1.00 . B B . 149 GLU O    1 1 
        8 24901 2 1  45 GLU OE1  O -13.738 -12.883  -7.478 1.00 . B B . 149 GLU OE1  1 1 
        8 24902 2 1  45 GLU OE2  O -11.647 -13.471  -7.771 1.00 . B B . 149 GLU OE2  1 1 
        8 24903 2 1  46 LEU C    C -10.273  -6.453 -11.613 1.00 . B B . 150 LEU C    1 1 
        8 24904 2 1  46 LEU CA   C  -9.690  -7.590 -10.755 1.00 . B B . 150 LEU CA   1 1 
        8 24905 2 1  46 LEU CB   C  -8.390  -8.164 -11.369 1.00 . B B . 150 LEU CB   1 1 
        8 24906 2 1  46 LEU CD1  C  -5.915  -7.986 -11.823 1.00 . B B . 150 LEU CD1  1 1 
        8 24907 2 1  46 LEU CD2  C  -7.145  -5.908 -11.467 1.00 . B B . 150 LEU CD2  1 1 
        8 24908 2 1  46 LEU CG   C  -7.096  -7.379 -11.064 1.00 . B B . 150 LEU CG   1 1 
        8 24909 2 1  46 LEU H    H -10.445  -9.591 -10.913 1.00 . B B . 150 LEU H    1 1 
        8 24910 2 1  46 LEU HA   H  -9.463  -7.179  -9.771 1.00 . B B . 150 LEU HA   1 1 
        8 24911 2 1  46 LEU HB2  H  -8.243  -9.172 -10.986 1.00 . B B . 150 LEU HB2  1 1 
        8 24912 2 1  46 LEU HB3  H  -8.505  -8.247 -12.448 1.00 . B B . 150 LEU HB3  1 1 
        8 24913 2 1  46 LEU HD11 H  -4.980  -7.655 -11.370 1.00 . B B . 150 LEU HD11 1 1 
        8 24914 2 1  46 LEU HD12 H  -5.921  -7.659 -12.862 1.00 . B B . 150 LEU HD12 1 1 
        8 24915 2 1  46 LEU HD13 H  -5.965  -9.073 -11.784 1.00 . B B . 150 LEU HD13 1 1 
        8 24916 2 1  46 LEU HD21 H  -7.811  -5.370 -10.798 1.00 . B B . 150 LEU HD21 1 1 
        8 24917 2 1  46 LEU HD22 H  -7.498  -5.823 -12.494 1.00 . B B . 150 LEU HD22 1 1 
        8 24918 2 1  46 LEU HD23 H  -6.152  -5.467 -11.384 1.00 . B B . 150 LEU HD23 1 1 
        8 24919 2 1  46 LEU HG   H  -6.892  -7.444  -9.996 1.00 . B B . 150 LEU HG   1 1 
        8 24920 2 1  46 LEU N    N -10.681  -8.662 -10.577 1.00 . B B . 150 LEU N    1 1 
        8 24921 2 1  46 LEU O    O -10.331  -5.308 -11.166 1.00 . B B . 150 LEU O    1 1 
        8 24922 2 1  47 ARG C    C -12.686  -5.132 -13.067 1.00 . B B . 151 ARG C    1 1 
        8 24923 2 1  47 ARG CA   C -11.375  -5.677 -13.653 1.00 . B B . 151 ARG CA   1 1 
        8 24924 2 1  47 ARG CB   C -11.408  -6.038 -15.153 1.00 . B B . 151 ARG CB   1 1 
        8 24925 2 1  47 ARG CD   C -11.182  -8.150 -16.564 1.00 . B B . 151 ARG CD   1 1 
        8 24926 2 1  47 ARG CG   C -12.050  -7.371 -15.556 1.00 . B B . 151 ARG CG   1 1 
        8 24927 2 1  47 ARG CZ   C -11.407 -10.551 -17.255 1.00 . B B . 151 ARG CZ   1 1 
        8 24928 2 1  47 ARG H    H -10.713  -7.694 -13.168 1.00 . B B . 151 ARG H    1 1 
        8 24929 2 1  47 ARG HA   H -10.710  -4.813 -13.591 1.00 . B B . 151 ARG HA   1 1 
        8 24930 2 1  47 ARG HB2  H -11.940  -5.249 -15.684 1.00 . B B . 151 ARG HB2  1 1 
        8 24931 2 1  47 ARG HB3  H -10.378  -6.022 -15.510 1.00 . B B . 151 ARG HB3  1 1 
        8 24932 2 1  47 ARG HD2  H -10.926  -7.536 -17.439 1.00 . B B . 151 ARG HD2  1 1 
        8 24933 2 1  47 ARG HD3  H -10.247  -8.425 -16.074 1.00 . B B . 151 ARG HD3  1 1 
        8 24934 2 1  47 ARG HE   H -12.912  -9.347 -16.912 1.00 . B B . 151 ARG HE   1 1 
        8 24935 2 1  47 ARG HG2  H -12.216  -7.993 -14.678 1.00 . B B . 151 ARG HG2  1 1 
        8 24936 2 1  47 ARG HG3  H -13.023  -7.166 -16.006 1.00 . B B . 151 ARG HG3  1 1 
        8 24937 2 1  47 ARG HH11 H  -9.545  -9.981 -17.654 1.00 . B B . 151 ARG HH11 1 1 
        8 24938 2 1  47 ARG HH12 H  -9.893 -11.707 -17.787 1.00 . B B . 151 ARG HH12 1 1 
        8 24939 2 1  47 ARG HH21 H -13.194 -11.412 -17.128 1.00 . B B . 151 ARG HH21 1 1 
        8 24940 2 1  47 ARG HH22 H -11.833 -12.487 -17.483 1.00 . B B . 151 ARG HH22 1 1 
        8 24941 2 1  47 ARG N    N -10.767  -6.737 -12.826 1.00 . B B . 151 ARG N    1 1 
        8 24942 2 1  47 ARG NE   N -11.902  -9.366 -16.974 1.00 . B B . 151 ARG NE   1 1 
        8 24943 2 1  47 ARG NH1  N -10.150 -10.780 -17.479 1.00 . B B . 151 ARG NH1  1 1 
        8 24944 2 1  47 ARG NH2  N -12.208 -11.566 -17.314 1.00 . B B . 151 ARG NH2  1 1 
        8 24945 2 1  47 ARG O    O -12.937  -3.939 -13.223 1.00 . B B . 151 ARG O    1 1 
        8 24946 2 1  48 ASP C    C -14.347  -4.410 -10.499 1.00 . B B . 152 ASP C    1 1 
        8 24947 2 1  48 ASP CA   C -14.642  -5.474 -11.577 1.00 . B B . 152 ASP CA   1 1 
        8 24948 2 1  48 ASP CB   C -15.411  -6.674 -10.984 1.00 . B B . 152 ASP CB   1 1 
        8 24949 2 1  48 ASP CG   C -16.886  -6.367 -10.680 1.00 . B B . 152 ASP CG   1 1 
        8 24950 2 1  48 ASP H    H -13.145  -6.888 -12.178 1.00 . B B . 152 ASP H    1 1 
        8 24951 2 1  48 ASP HA   H -15.291  -5.002 -12.316 1.00 . B B . 152 ASP HA   1 1 
        8 24952 2 1  48 ASP HB2  H -15.393  -7.493 -11.705 1.00 . B B . 152 ASP HB2  1 1 
        8 24953 2 1  48 ASP HB3  H -14.912  -7.012 -10.075 1.00 . B B . 152 ASP HB3  1 1 
        8 24954 2 1  48 ASP N    N -13.433  -5.928 -12.288 1.00 . B B . 152 ASP N    1 1 
        8 24955 2 1  48 ASP O    O -15.027  -3.382 -10.475 1.00 . B B . 152 ASP O    1 1 
        8 24956 2 1  48 ASP OD1  O -17.619  -5.958 -11.612 1.00 . B B . 152 ASP OD1  1 1 
        8 24957 2 1  48 ASP OD2  O -17.365  -6.617  -9.545 1.00 . B B . 152 ASP OD2  1 1 
        8 24958 2 1  49 LEU C    C -12.324  -2.296  -9.238 1.00 . B B . 153 LEU C    1 1 
        8 24959 2 1  49 LEU CA   C -13.011  -3.530  -8.653 1.00 . B B . 153 LEU CA   1 1 
        8 24960 2 1  49 LEU CB   C -12.342  -4.058  -7.368 1.00 . B B . 153 LEU CB   1 1 
        8 24961 2 1  49 LEU CD1  C -10.531  -4.119  -5.634 1.00 . B B . 153 LEU CD1  1 1 
        8 24962 2 1  49 LEU CD2  C  -9.932  -4.627  -7.968 1.00 . B B . 153 LEU CD2  1 1 
        8 24963 2 1  49 LEU CG   C -10.851  -3.789  -7.092 1.00 . B B . 153 LEU CG   1 1 
        8 24964 2 1  49 LEU H    H -12.780  -5.438  -9.663 1.00 . B B . 153 LEU H    1 1 
        8 24965 2 1  49 LEU HA   H -13.980  -3.163  -8.312 1.00 . B B . 153 LEU HA   1 1 
        8 24966 2 1  49 LEU HB2  H -12.867  -3.536  -6.572 1.00 . B B . 153 LEU HB2  1 1 
        8 24967 2 1  49 LEU HB3  H -12.531  -5.125  -7.271 1.00 . B B . 153 LEU HB3  1 1 
        8 24968 2 1  49 LEU HD11 H -11.171  -3.542  -4.969 1.00 . B B . 153 LEU HD11 1 1 
        8 24969 2 1  49 LEU HD12 H  -9.495  -3.861  -5.422 1.00 . B B . 153 LEU HD12 1 1 
        8 24970 2 1  49 LEU HD13 H -10.690  -5.181  -5.443 1.00 . B B . 153 LEU HD13 1 1 
        8 24971 2 1  49 LEU HD21 H  -8.890  -4.431  -7.718 1.00 . B B . 153 LEU HD21 1 1 
        8 24972 2 1  49 LEU HD22 H -10.094  -4.347  -8.999 1.00 . B B . 153 LEU HD22 1 1 
        8 24973 2 1  49 LEU HD23 H -10.155  -5.687  -7.845 1.00 . B B . 153 LEU HD23 1 1 
        8 24974 2 1  49 LEU HG   H -10.628  -2.733  -7.248 1.00 . B B . 153 LEU HG   1 1 
        8 24975 2 1  49 LEU N    N -13.317  -4.573  -9.648 1.00 . B B . 153 LEU N    1 1 
        8 24976 2 1  49 LEU O    O -12.487  -1.208  -8.689 1.00 . B B . 153 LEU O    1 1 
        8 24977 2 1  50 VAL C    C -11.982  -0.315 -11.619 1.00 . B B . 154 VAL C    1 1 
        8 24978 2 1  50 VAL CA   C -10.951  -1.240 -10.961 1.00 . B B . 154 VAL CA   1 1 
        8 24979 2 1  50 VAL CB   C  -9.825  -1.636 -11.937 1.00 . B B . 154 VAL CB   1 1 
        8 24980 2 1  50 VAL CG1  C  -9.184  -0.411 -12.598 1.00 . B B . 154 VAL CG1  1 1 
        8 24981 2 1  50 VAL CG2  C  -8.681  -2.362 -11.215 1.00 . B B . 154 VAL CG2  1 1 
        8 24982 2 1  50 VAL H    H -11.466  -3.337 -10.761 1.00 . B B . 154 VAL H    1 1 
        8 24983 2 1  50 VAL HA   H -10.503  -0.681 -10.138 1.00 . B B . 154 VAL HA   1 1 
        8 24984 2 1  50 VAL HB   H -10.230  -2.289 -12.713 1.00 . B B . 154 VAL HB   1 1 
        8 24985 2 1  50 VAL HG11 H  -9.898   0.093 -13.247 1.00 . B B . 154 VAL HG11 1 1 
        8 24986 2 1  50 VAL HG12 H  -8.845   0.287 -11.831 1.00 . B B . 154 VAL HG12 1 1 
        8 24987 2 1  50 VAL HG13 H  -8.337  -0.722 -13.207 1.00 . B B . 154 VAL HG13 1 1 
        8 24988 2 1  50 VAL HG21 H  -7.933  -2.689 -11.937 1.00 . B B . 154 VAL HG21 1 1 
        8 24989 2 1  50 VAL HG22 H  -8.217  -1.704 -10.483 1.00 . B B . 154 VAL HG22 1 1 
        8 24990 2 1  50 VAL HG23 H  -9.056  -3.239 -10.699 1.00 . B B . 154 VAL HG23 1 1 
        8 24991 2 1  50 VAL N    N -11.597  -2.416 -10.355 1.00 . B B . 154 VAL N    1 1 
        8 24992 2 1  50 VAL O    O -11.875   0.905 -11.479 1.00 . B B . 154 VAL O    1 1 
        8 24993 2 1  51 THR C    C -15.066   0.490 -11.746 1.00 . B B . 155 THR C    1 1 
        8 24994 2 1  51 THR CA   C -14.124  -0.055 -12.831 1.00 . B B . 155 THR CA   1 1 
        8 24995 2 1  51 THR CB   C -14.864  -0.830 -13.940 1.00 . B B . 155 THR CB   1 1 
        8 24996 2 1  51 THR CG2  C -15.659  -2.029 -13.451 1.00 . B B . 155 THR CG2  1 1 
        8 24997 2 1  51 THR H    H -13.054  -1.872 -12.374 1.00 . B B . 155 THR H    1 1 
        8 24998 2 1  51 THR HA   H -13.687   0.816 -13.318 1.00 . B B . 155 THR HA   1 1 
        8 24999 2 1  51 THR HB   H -14.124  -1.182 -14.661 1.00 . B B . 155 THR HB   1 1 
        8 25000 2 1  51 THR HG1  H -16.241  -0.605 -15.249 1.00 . B B . 155 THR HG1  1 1 
        8 25001 2 1  51 THR HG21 H -16.497  -1.709 -12.833 1.00 . B B . 155 THR HG21 1 1 
        8 25002 2 1  51 THR HG22 H -15.018  -2.685 -12.877 1.00 . B B . 155 THR HG22 1 1 
        8 25003 2 1  51 THR HG23 H -16.030  -2.590 -14.307 1.00 . B B . 155 THR HG23 1 1 
        8 25004 2 1  51 THR N    N -13.017  -0.862 -12.271 1.00 . B B . 155 THR N    1 1 
        8 25005 2 1  51 THR O    O -15.573   1.603 -11.883 1.00 . B B . 155 THR O    1 1 
        8 25006 2 1  51 THR OG1  O -15.784  -0.011 -14.624 1.00 . B B . 155 THR OG1  1 1 
        8 25007 2 1  52 GLN C    C -15.478   1.168  -8.512 1.00 . B B . 156 GLN C    1 1 
        8 25008 2 1  52 GLN CA   C -16.134   0.209  -9.523 1.00 . B B . 156 GLN CA   1 1 
        8 25009 2 1  52 GLN CB   C -16.664  -1.030  -8.779 1.00 . B B . 156 GLN CB   1 1 
        8 25010 2 1  52 GLN CD   C -19.119  -1.156  -9.565 1.00 . B B . 156 GLN CD   1 1 
        8 25011 2 1  52 GLN CG   C -17.736  -1.807  -9.562 1.00 . B B . 156 GLN CG   1 1 
        8 25012 2 1  52 GLN H    H -14.877  -1.164 -10.587 1.00 . B B . 156 GLN H    1 1 
        8 25013 2 1  52 GLN HA   H -16.986   0.744  -9.942 1.00 . B B . 156 GLN HA   1 1 
        8 25014 2 1  52 GLN HB2  H -15.828  -1.696  -8.564 1.00 . B B . 156 GLN HB2  1 1 
        8 25015 2 1  52 GLN HB3  H -17.085  -0.730  -7.819 1.00 . B B . 156 GLN HB3  1 1 
        8 25016 2 1  52 GLN HE21 H -19.943  -2.742 -10.489 1.00 . B B . 156 GLN HE21 1 1 
        8 25017 2 1  52 GLN HE22 H -21.007  -1.355 -10.221 1.00 . B B . 156 GLN HE22 1 1 
        8 25018 2 1  52 GLN HG2  H -17.413  -1.953 -10.592 1.00 . B B . 156 GLN HG2  1 1 
        8 25019 2 1  52 GLN HG3  H -17.832  -2.792  -9.117 1.00 . B B . 156 GLN HG3  1 1 
        8 25020 2 1  52 GLN N    N -15.258  -0.225 -10.626 1.00 . B B . 156 GLN N    1 1 
        8 25021 2 1  52 GLN NE2  N -20.104  -1.803 -10.130 1.00 . B B . 156 GLN NE2  1 1 
        8 25022 2 1  52 GLN O    O -16.144   2.095  -8.038 1.00 . B B . 156 GLN O    1 1 
        8 25023 2 1  52 GLN OE1  O -19.352  -0.052  -9.076 1.00 . B B . 156 GLN OE1  1 1 
        8 25024 2 1  53 GLN C    C -12.361   2.507  -7.354 1.00 . B B . 157 GLN C    1 1 
        8 25025 2 1  53 GLN CA   C -13.566   1.621  -7.002 1.00 . B B . 157 GLN CA   1 1 
        8 25026 2 1  53 GLN CB   C -13.155   0.615  -5.913 1.00 . B B . 157 GLN CB   1 1 
        8 25027 2 1  53 GLN CD   C -14.209  -0.460  -3.873 1.00 . B B . 157 GLN CD   1 1 
        8 25028 2 1  53 GLN CG   C -14.285  -0.284  -5.387 1.00 . B B . 157 GLN CG   1 1 
        8 25029 2 1  53 GLN H    H -13.723   0.154  -8.549 1.00 . B B . 157 GLN H    1 1 
        8 25030 2 1  53 GLN HA   H -14.287   2.292  -6.536 1.00 . B B . 157 GLN HA   1 1 
        8 25031 2 1  53 GLN HB2  H -12.334  -0.010  -6.266 1.00 . B B . 157 GLN HB2  1 1 
        8 25032 2 1  53 GLN HB3  H -12.781   1.208  -5.081 1.00 . B B . 157 GLN HB3  1 1 
        8 25033 2 1  53 GLN HE21 H -12.892  -1.986  -3.992 1.00 . B B . 157 GLN HE21 1 1 
        8 25034 2 1  53 GLN HE22 H -13.352  -1.482  -2.372 1.00 . B B . 157 GLN HE22 1 1 
        8 25035 2 1  53 GLN HG2  H -15.256   0.146  -5.631 1.00 . B B . 157 GLN HG2  1 1 
        8 25036 2 1  53 GLN HG3  H -14.205  -1.261  -5.862 1.00 . B B . 157 GLN HG3  1 1 
        8 25037 2 1  53 GLN N    N -14.210   0.945  -8.140 1.00 . B B . 157 GLN N    1 1 
        8 25038 2 1  53 GLN NE2  N -13.416  -1.387  -3.381 1.00 . B B . 157 GLN NE2  1 1 
        8 25039 2 1  53 GLN O    O -12.048   3.384  -6.550 1.00 . B B . 157 GLN O    1 1 
        8 25040 2 1  53 GLN OE1  O -14.858   0.247  -3.111 1.00 . B B . 157 GLN OE1  1 1 
        8 25041 2 1  54 LEU C    C -10.945   3.995 -10.284 1.00 . B B . 158 LEU C    1 1 
        8 25042 2 1  54 LEU CA   C -10.622   3.217  -8.976 1.00 . B B . 158 LEU CA   1 1 
        8 25043 2 1  54 LEU CB   C  -9.319   2.396  -9.141 1.00 . B B . 158 LEU CB   1 1 
        8 25044 2 1  54 LEU CD1  C  -7.563   0.798  -8.357 1.00 . B B . 158 LEU CD1  1 1 
        8 25045 2 1  54 LEU CD2  C  -8.593   2.292  -6.691 1.00 . B B . 158 LEU CD2  1 1 
        8 25046 2 1  54 LEU CG   C  -8.864   1.506  -7.973 1.00 . B B . 158 LEU CG   1 1 
        8 25047 2 1  54 LEU H    H -12.027   1.605  -9.149 1.00 . B B . 158 LEU H    1 1 
        8 25048 2 1  54 LEU HA   H -10.436   3.972  -8.214 1.00 . B B . 158 LEU HA   1 1 
        8 25049 2 1  54 LEU HB2  H  -9.442   1.755 -10.015 1.00 . B B . 158 LEU HB2  1 1 
        8 25050 2 1  54 LEU HB3  H  -8.511   3.096  -9.359 1.00 . B B . 158 LEU HB3  1 1 
        8 25051 2 1  54 LEU HD11 H  -7.268   0.115  -7.561 1.00 . B B . 158 LEU HD11 1 1 
        8 25052 2 1  54 LEU HD12 H  -6.770   1.531  -8.515 1.00 . B B . 158 LEU HD12 1 1 
        8 25053 2 1  54 LEU HD13 H  -7.711   0.228  -9.272 1.00 . B B . 158 LEU HD13 1 1 
        8 25054 2 1  54 LEU HD21 H  -9.512   2.767  -6.354 1.00 . B B . 158 LEU HD21 1 1 
        8 25055 2 1  54 LEU HD22 H  -7.839   3.058  -6.872 1.00 . B B . 158 LEU HD22 1 1 
        8 25056 2 1  54 LEU HD23 H  -8.246   1.620  -5.907 1.00 . B B . 158 LEU HD23 1 1 
        8 25057 2 1  54 LEU HG   H  -9.621   0.744  -7.788 1.00 . B B . 158 LEU HG   1 1 
        8 25058 2 1  54 LEU N    N -11.711   2.330  -8.520 1.00 . B B . 158 LEU N    1 1 
        8 25059 2 1  54 LEU O    O -10.074   4.093 -11.154 1.00 . B B . 158 LEU O    1 1 
        8 25060 2 1  55 PRO C    C -11.787   6.642 -11.883 1.00 . B B . 159 PRO C    1 1 
        8 25061 2 1  55 PRO CA   C -12.481   5.283 -11.718 1.00 . B B . 159 PRO CA   1 1 
        8 25062 2 1  55 PRO CB   C -14.004   5.437 -11.668 1.00 . B B . 159 PRO CB   1 1 
        8 25063 2 1  55 PRO CD   C -13.259   4.684  -9.539 1.00 . B B . 159 PRO CD   1 1 
        8 25064 2 1  55 PRO CG   C -14.289   5.612 -10.180 1.00 . B B . 159 PRO CG   1 1 
        8 25065 2 1  55 PRO HA   H -12.212   4.657 -12.568 1.00 . B B . 159 PRO HA   1 1 
        8 25066 2 1  55 PRO HB2  H -14.355   6.290 -12.250 1.00 . B B . 159 PRO HB2  1 1 
        8 25067 2 1  55 PRO HB3  H -14.474   4.516 -12.018 1.00 . B B . 159 PRO HB3  1 1 
        8 25068 2 1  55 PRO HD2  H -12.947   5.071  -8.567 1.00 . B B . 159 PRO HD2  1 1 
        8 25069 2 1  55 PRO HD3  H -13.709   3.696  -9.436 1.00 . B B . 159 PRO HD3  1 1 
        8 25070 2 1  55 PRO HG2  H -14.096   6.641  -9.883 1.00 . B B . 159 PRO HG2  1 1 
        8 25071 2 1  55 PRO HG3  H -15.309   5.323  -9.928 1.00 . B B . 159 PRO HG3  1 1 
        8 25072 2 1  55 PRO N    N -12.133   4.614 -10.461 1.00 . B B . 159 PRO N    1 1 
        8 25073 2 1  55 PRO O    O -11.610   7.110 -13.014 1.00 . B B . 159 PRO O    1 1 
        8 25074 2 1  56 HIS C    C  -9.261   8.546 -10.885 1.00 . B B . 160 HIS C    1 1 
        8 25075 2 1  56 HIS CA   C -10.793   8.616 -10.761 1.00 . B B . 160 HIS CA   1 1 
        8 25076 2 1  56 HIS CB   C -11.299   9.375  -9.530 1.00 . B B . 160 HIS CB   1 1 
        8 25077 2 1  56 HIS CD2  C -13.403  10.479 -10.522 1.00 . B B . 160 HIS CD2  1 1 
        8 25078 2 1  56 HIS CE1  C -14.939   9.618  -9.200 1.00 . B B . 160 HIS CE1  1 1 
        8 25079 2 1  56 HIS CG   C -12.776   9.672  -9.612 1.00 . B B . 160 HIS CG   1 1 
        8 25080 2 1  56 HIS H    H -11.508   6.823  -9.881 1.00 . B B . 160 HIS H    1 1 
        8 25081 2 1  56 HIS HA   H -11.143   9.173 -11.630 1.00 . B B . 160 HIS HA   1 1 
        8 25082 2 1  56 HIS HB2  H -11.091   8.796  -8.629 1.00 . B B . 160 HIS HB2  1 1 
        8 25083 2 1  56 HIS HB3  H -10.779  10.323  -9.444 1.00 . B B . 160 HIS HB3  1 1 
        8 25084 2 1  56 HIS HD1  H -13.612   8.458  -8.061 1.00 . B B . 160 HIS HD1  1 1 
        8 25085 2 1  56 HIS HD2  H -12.919  11.040 -11.312 1.00 . B B . 160 HIS HD2  1 1 
        8 25086 2 1  56 HIS HE1  H -15.885   9.368  -8.737 1.00 . B B . 160 HIS HE1  1 1 
        8 25087 2 1  56 HIS N    N -11.418   7.294 -10.776 1.00 . B B . 160 HIS N    1 1 
        8 25088 2 1  56 HIS ND1  N -13.751   9.146  -8.802 1.00 . B B . 160 HIS ND1  1 1 
        8 25089 2 1  56 HIS NE2  N -14.781  10.453 -10.245 1.00 . B B . 160 HIS NE2  1 1 
        8 25090 2 1  56 HIS O    O  -8.675   9.370 -11.596 1.00 . B B . 160 HIS O    1 1 
        8 25091 2 1  57 LEU C    C  -6.698   6.412 -11.480 1.00 . B B . 161 LEU C    1 1 
        8 25092 2 1  57 LEU CA   C  -7.172   7.311 -10.317 1.00 . B B . 161 LEU CA   1 1 
        8 25093 2 1  57 LEU CB   C  -6.760   6.757  -8.939 1.00 . B B . 161 LEU CB   1 1 
        8 25094 2 1  57 LEU CD1  C  -4.423   7.793  -8.966 1.00 . B B . 161 LEU CD1  1 1 
        8 25095 2 1  57 LEU CD2  C  -4.999   6.032  -7.315 1.00 . B B . 161 LEU CD2  1 1 
        8 25096 2 1  57 LEU CG   C  -5.250   6.524  -8.741 1.00 . B B . 161 LEU CG   1 1 
        8 25097 2 1  57 LEU H    H  -9.171   6.971  -9.626 1.00 . B B . 161 LEU H    1 1 
        8 25098 2 1  57 LEU HA   H  -6.683   8.276 -10.442 1.00 . B B . 161 LEU HA   1 1 
        8 25099 2 1  57 LEU HB2  H  -7.104   7.456  -8.173 1.00 . B B . 161 LEU HB2  1 1 
        8 25100 2 1  57 LEU HB3  H  -7.278   5.810  -8.776 1.00 . B B . 161 LEU HB3  1 1 
        8 25101 2 1  57 LEU HD11 H  -4.785   8.590  -8.318 1.00 . B B . 161 LEU HD11 1 1 
        8 25102 2 1  57 LEU HD12 H  -4.490   8.112 -10.004 1.00 . B B . 161 LEU HD12 1 1 
        8 25103 2 1  57 LEU HD13 H  -3.377   7.588  -8.741 1.00 . B B . 161 LEU HD13 1 1 
        8 25104 2 1  57 LEU HD21 H  -5.546   5.106  -7.142 1.00 . B B . 161 LEU HD21 1 1 
        8 25105 2 1  57 LEU HD22 H  -5.332   6.780  -6.596 1.00 . B B . 161 LEU HD22 1 1 
        8 25106 2 1  57 LEU HD23 H  -3.934   5.848  -7.170 1.00 . B B . 161 LEU HD23 1 1 
        8 25107 2 1  57 LEU HG   H  -4.908   5.755  -9.433 1.00 . B B . 161 LEU HG   1 1 
        8 25108 2 1  57 LEU N    N  -8.624   7.536 -10.280 1.00 . B B . 161 LEU N    1 1 
        8 25109 2 1  57 LEU O    O  -5.631   6.665 -12.052 1.00 . B B . 161 LEU O    1 1 
        8 25110 2 1  58 MET C    C  -8.212   4.179 -13.909 1.00 . B B . 162 MET C    1 1 
        8 25111 2 1  58 MET CA   C  -7.108   4.351 -12.832 1.00 . B B . 162 MET CA   1 1 
        8 25112 2 1  58 MET CB   C  -6.736   3.043 -12.091 1.00 . B B . 162 MET CB   1 1 
        8 25113 2 1  58 MET CE   C  -6.459   0.918 -14.752 1.00 . B B . 162 MET CE   1 1 
        8 25114 2 1  58 MET CG   C  -5.428   2.415 -12.592 1.00 . B B . 162 MET CG   1 1 
        8 25115 2 1  58 MET H    H  -8.357   5.248 -11.356 1.00 . B B . 162 MET H    1 1 
        8 25116 2 1  58 MET HA   H  -6.211   4.683 -13.357 1.00 . B B . 162 MET HA   1 1 
        8 25117 2 1  58 MET HB2  H  -6.595   3.254 -11.030 1.00 . B B . 162 MET HB2  1 1 
        8 25118 2 1  58 MET HB3  H  -7.537   2.309 -12.156 1.00 . B B . 162 MET HB3  1 1 
        8 25119 2 1  58 MET HE1  H  -7.453   1.281 -14.495 1.00 . B B . 162 MET HE1  1 1 
        8 25120 2 1  58 MET HE2  H  -6.429   0.696 -15.819 1.00 . B B . 162 MET HE2  1 1 
        8 25121 2 1  58 MET HE3  H  -6.242   0.014 -14.187 1.00 . B B . 162 MET HE3  1 1 
        8 25122 2 1  58 MET HG2  H  -4.611   3.055 -12.257 1.00 . B B . 162 MET HG2  1 1 
        8 25123 2 1  58 MET HG3  H  -5.303   1.450 -12.102 1.00 . B B . 162 MET HG3  1 1 
        8 25124 2 1  58 MET N    N  -7.476   5.382 -11.844 1.00 . B B . 162 MET N    1 1 
        8 25125 2 1  58 MET O    O  -8.951   3.188 -13.908 1.00 . B B . 162 MET O    1 1 
        8 25126 2 1  58 MET SD   S  -5.224   2.184 -14.383 1.00 . B B . 162 MET SD   1 1 
        8 25127 2 1  59 PRO C    C  -9.286   4.074 -16.897 1.00 . B B . 163 PRO C    1 1 
        8 25128 2 1  59 PRO CA   C  -9.460   5.150 -15.817 1.00 . B B . 163 PRO CA   1 1 
        8 25129 2 1  59 PRO CB   C  -9.445   6.543 -16.454 1.00 . B B . 163 PRO CB   1 1 
        8 25130 2 1  59 PRO CD   C  -7.610   6.386 -14.925 1.00 . B B . 163 PRO CD   1 1 
        8 25131 2 1  59 PRO CG   C  -8.005   7.012 -16.257 1.00 . B B . 163 PRO CG   1 1 
        8 25132 2 1  59 PRO HA   H -10.421   4.994 -15.324 1.00 . B B . 163 PRO HA   1 1 
        8 25133 2 1  59 PRO HB2  H  -9.701   6.522 -17.513 1.00 . B B . 163 PRO HB2  1 1 
        8 25134 2 1  59 PRO HB3  H -10.138   7.190 -15.921 1.00 . B B . 163 PRO HB3  1 1 
        8 25135 2 1  59 PRO HD2  H  -6.538   6.183 -14.915 1.00 . B B . 163 PRO HD2  1 1 
        8 25136 2 1  59 PRO HD3  H  -7.875   7.063 -14.112 1.00 . B B . 163 PRO HD3  1 1 
        8 25137 2 1  59 PRO HG2  H  -7.382   6.602 -17.053 1.00 . B B . 163 PRO HG2  1 1 
        8 25138 2 1  59 PRO HG3  H  -7.930   8.097 -16.227 1.00 . B B . 163 PRO HG3  1 1 
        8 25139 2 1  59 PRO N    N  -8.394   5.163 -14.812 1.00 . B B . 163 PRO N    1 1 
        8 25140 2 1  59 PRO O    O  -8.178   3.658 -17.234 1.00 . B B . 163 PRO O    1 1 
        8 25141 2 1  60 SER C    C  -9.569   3.415 -19.922 1.00 . B B . 164 SER C    1 1 
        8 25142 2 1  60 SER CA   C -10.415   2.870 -18.754 1.00 . B B . 164 SER CA   1 1 
        8 25143 2 1  60 SER CB   C -11.864   2.713 -19.206 1.00 . B B . 164 SER CB   1 1 
        8 25144 2 1  60 SER H    H -11.275   4.098 -17.226 1.00 . B B . 164 SER H    1 1 
        8 25145 2 1  60 SER HA   H -10.028   1.882 -18.499 1.00 . B B . 164 SER HA   1 1 
        8 25146 2 1  60 SER HB2  H -12.317   3.705 -19.236 1.00 . B B . 164 SER HB2  1 1 
        8 25147 2 1  60 SER HB3  H -11.894   2.258 -20.197 1.00 . B B . 164 SER HB3  1 1 
        8 25148 2 1  60 SER HG   H -12.597   2.338 -17.429 1.00 . B B . 164 SER HG   1 1 
        8 25149 2 1  60 SER N    N -10.392   3.725 -17.555 1.00 . B B . 164 SER N    1 1 
        8 25150 2 1  60 SER O    O  -9.111   2.632 -20.760 1.00 . B B . 164 SER O    1 1 
        8 25151 2 1  60 SER OG   O -12.573   1.887 -18.299 1.00 . B B . 164 SER OG   1 1 
        8 25152 2 1  61 ASN C    C  -6.908   4.615 -20.793 1.00 . B B . 165 ASN C    1 1 
        8 25153 2 1  61 ASN CA   C  -8.280   5.319 -20.862 1.00 . B B . 165 ASN CA   1 1 
        8 25154 2 1  61 ASN CB   C  -8.092   6.820 -20.546 1.00 . B B . 165 ASN CB   1 1 
        8 25155 2 1  61 ASN CG   C  -9.280   7.731 -20.822 1.00 . B B . 165 ASN CG   1 1 
        8 25156 2 1  61 ASN H    H  -9.738   5.328 -19.295 1.00 . B B . 165 ASN H    1 1 
        8 25157 2 1  61 ASN HA   H  -8.642   5.214 -21.885 1.00 . B B . 165 ASN HA   1 1 
        8 25158 2 1  61 ASN HB2  H  -7.803   6.944 -19.503 1.00 . B B . 165 ASN HB2  1 1 
        8 25159 2 1  61 ASN HB3  H  -7.268   7.192 -21.156 1.00 . B B . 165 ASN HB3  1 1 
        8 25160 2 1  61 ASN HD21 H  -8.158   9.386 -20.501 1.00 . B B . 165 ASN HD21 1 1 
        8 25161 2 1  61 ASN HD22 H  -9.875   9.638 -20.818 1.00 . B B . 165 ASN HD22 1 1 
        8 25162 2 1  61 ASN N    N  -9.261   4.721 -19.943 1.00 . B B . 165 ASN N    1 1 
        8 25163 2 1  61 ASN ND2  N  -9.080   9.018 -20.701 1.00 . B B . 165 ASN ND2  1 1 
        8 25164 2 1  61 ASN O    O  -6.230   4.496 -21.813 1.00 . B B . 165 ASN O    1 1 
        8 25165 2 1  61 ASN OD1  O -10.389   7.317 -21.132 1.00 . B B . 165 ASN OD1  1 1 
        8 25166 2 1  62 CYS C    C  -5.219   1.985 -20.053 1.00 . B B . 166 CYS C    1 1 
        8 25167 2 1  62 CYS CA   C  -5.226   3.394 -19.430 1.00 . B B . 166 CYS CA   1 1 
        8 25168 2 1  62 CYS CB   C  -4.981   3.277 -17.916 1.00 . B B . 166 CYS CB   1 1 
        8 25169 2 1  62 CYS H    H  -7.079   4.233 -18.804 1.00 . B B . 166 CYS H    1 1 
        8 25170 2 1  62 CYS HA   H  -4.406   3.957 -19.877 1.00 . B B . 166 CYS HA   1 1 
        8 25171 2 1  62 CYS HB2  H  -5.837   2.794 -17.441 1.00 . B B . 166 CYS HB2  1 1 
        8 25172 2 1  62 CYS HB3  H  -4.105   2.653 -17.720 1.00 . B B . 166 CYS HB3  1 1 
        8 25173 2 1  62 CYS HG   H  -3.499   5.130 -17.630 1.00 . B B . 166 CYS HG   1 1 
        8 25174 2 1  62 CYS N    N  -6.490   4.117 -19.623 1.00 . B B . 166 CYS N    1 1 
        8 25175 2 1  62 CYS O    O  -4.145   1.426 -20.296 1.00 . B B . 166 CYS O    1 1 
        8 25176 2 1  62 CYS SG   S  -4.745   4.923 -17.182 1.00 . B B . 166 CYS SG   1 1 
        8 25177 2 1  63 GLY C    C  -6.447  -0.668 -18.927 1.00 . B B . 167 GLY C    1 1 
        8 25178 2 1  63 GLY CA   C  -6.604  -0.047 -20.321 1.00 . B B . 167 GLY CA   1 1 
        8 25179 2 1  63 GLY H    H  -7.234   1.969 -20.149 1.00 . B B . 167 GLY H    1 1 
        8 25180 2 1  63 GLY HA2  H  -7.603  -0.257 -20.704 1.00 . B B . 167 GLY HA2  1 1 
        8 25181 2 1  63 GLY HA3  H  -5.874  -0.501 -20.993 1.00 . B B . 167 GLY HA3  1 1 
        8 25182 2 1  63 GLY N    N  -6.404   1.399 -20.259 1.00 . B B . 167 GLY N    1 1 
        8 25183 2 1  63 GLY O    O  -5.370  -0.603 -18.331 1.00 . B B . 167 GLY O    1 1 
        8 25184 2 1  64 LEU C    C  -7.233  -3.472 -17.217 1.00 . B B . 168 LEU C    1 1 
        8 25185 2 1  64 LEU CA   C  -7.502  -1.960 -17.096 1.00 . B B . 168 LEU CA   1 1 
        8 25186 2 1  64 LEU CB   C  -8.711  -1.531 -16.232 1.00 . B B . 168 LEU CB   1 1 
        8 25187 2 1  64 LEU CD1  C -10.648  -3.014 -16.940 1.00 . B B . 168 LEU CD1  1 1 
        8 25188 2 1  64 LEU CD2  C -11.101  -0.821 -15.934 1.00 . B B . 168 LEU CD2  1 1 
        8 25189 2 1  64 LEU CG   C -10.129  -1.586 -16.836 1.00 . B B . 168 LEU CG   1 1 
        8 25190 2 1  64 LEU H    H  -8.355  -1.349 -18.957 1.00 . B B . 168 LEU H    1 1 
        8 25191 2 1  64 LEU HA   H  -6.637  -1.596 -16.541 1.00 . B B . 168 LEU HA   1 1 
        8 25192 2 1  64 LEU HB2  H  -8.697  -2.113 -15.310 1.00 . B B . 168 LEU HB2  1 1 
        8 25193 2 1  64 LEU HB3  H  -8.534  -0.493 -15.955 1.00 . B B . 168 LEU HB3  1 1 
        8 25194 2 1  64 LEU HD11 H -10.602  -3.481 -15.959 1.00 . B B . 168 LEU HD11 1 1 
        8 25195 2 1  64 LEU HD12 H -10.054  -3.583 -17.651 1.00 . B B . 168 LEU HD12 1 1 
        8 25196 2 1  64 LEU HD13 H -11.682  -3.005 -17.287 1.00 . B B . 168 LEU HD13 1 1 
        8 25197 2 1  64 LEU HD21 H -12.093  -0.819 -16.386 1.00 . B B . 168 LEU HD21 1 1 
        8 25198 2 1  64 LEU HD22 H -10.775   0.215 -15.826 1.00 . B B . 168 LEU HD22 1 1 
        8 25199 2 1  64 LEU HD23 H -11.158  -1.289 -14.953 1.00 . B B . 168 LEU HD23 1 1 
        8 25200 2 1  64 LEU HG   H -10.137  -1.114 -17.816 1.00 . B B . 168 LEU HG   1 1 
        8 25201 2 1  64 LEU N    N  -7.512  -1.272 -18.393 1.00 . B B . 168 LEU N    1 1 
        8 25202 2 1  64 LEU O    O  -6.655  -4.052 -16.301 1.00 . B B . 168 LEU O    1 1 
        8 25203 2 1  65 GLU C    C  -5.324  -5.407 -18.732 1.00 . B B . 169 GLU C    1 1 
        8 25204 2 1  65 GLU CA   C  -6.866  -5.396 -18.737 1.00 . B B . 169 GLU CA   1 1 
        8 25205 2 1  65 GLU CB   C  -7.419  -5.942 -20.064 1.00 . B B . 169 GLU CB   1 1 
        8 25206 2 1  65 GLU CD   C  -7.429  -5.564 -22.591 1.00 . B B . 169 GLU CD   1 1 
        8 25207 2 1  65 GLU CG   C  -7.227  -4.950 -21.202 1.00 . B B . 169 GLU CG   1 1 
        8 25208 2 1  65 GLU H    H  -7.978  -3.580 -19.098 1.00 . B B . 169 GLU H    1 1 
        8 25209 2 1  65 GLU HA   H  -7.163  -6.111 -17.980 1.00 . B B . 169 GLU HA   1 1 
        8 25210 2 1  65 GLU HB2  H  -6.900  -6.869 -20.305 1.00 . B B . 169 GLU HB2  1 1 
        8 25211 2 1  65 GLU HB3  H  -8.482  -6.156 -19.956 1.00 . B B . 169 GLU HB3  1 1 
        8 25212 2 1  65 GLU HG2  H  -7.955  -4.163 -21.037 1.00 . B B . 169 GLU HG2  1 1 
        8 25213 2 1  65 GLU HG3  H  -6.225  -4.529 -21.126 1.00 . B B . 169 GLU HG3  1 1 
        8 25214 2 1  65 GLU N    N  -7.449  -4.079 -18.390 1.00 . B B . 169 GLU N    1 1 
        8 25215 2 1  65 GLU O    O  -4.713  -6.458 -18.585 1.00 . B B . 169 GLU O    1 1 
        8 25216 2 1  65 GLU OE1  O  -8.589  -5.701 -23.047 1.00 . B B . 169 GLU OE1  1 1 
        8 25217 2 1  65 GLU OE2  O  -6.425  -5.857 -23.290 1.00 . B B . 169 GLU OE2  1 1 
        8 25218 2 1  66 GLU C    C  -2.730  -4.508 -17.254 1.00 . B B . 170 GLU C    1 1 
        8 25219 2 1  66 GLU CA   C  -3.202  -4.145 -18.677 1.00 . B B . 170 GLU CA   1 1 
        8 25220 2 1  66 GLU CB   C  -2.820  -2.715 -19.084 1.00 . B B . 170 GLU CB   1 1 
        8 25221 2 1  66 GLU CD   C  -1.046  -0.977 -19.427 1.00 . B B . 170 GLU CD   1 1 
        8 25222 2 1  66 GLU CG   C  -1.317  -2.449 -19.109 1.00 . B B . 170 GLU CG   1 1 
        8 25223 2 1  66 GLU H    H  -5.183  -3.390 -18.856 1.00 . B B . 170 GLU H    1 1 
        8 25224 2 1  66 GLU HA   H  -2.734  -4.840 -19.374 1.00 . B B . 170 GLU HA   1 1 
        8 25225 2 1  66 GLU HB2  H  -3.214  -2.529 -20.084 1.00 . B B . 170 GLU HB2  1 1 
        8 25226 2 1  66 GLU HB3  H  -3.284  -2.015 -18.393 1.00 . B B . 170 GLU HB3  1 1 
        8 25227 2 1  66 GLU HG2  H  -0.897  -2.689 -18.133 1.00 . B B . 170 GLU HG2  1 1 
        8 25228 2 1  66 GLU HG3  H  -0.858  -3.094 -19.859 1.00 . B B . 170 GLU HG3  1 1 
        8 25229 2 1  66 GLU N    N  -4.660  -4.249 -18.801 1.00 . B B . 170 GLU N    1 1 
        8 25230 2 1  66 GLU O    O  -1.636  -5.041 -17.065 1.00 . B B . 170 GLU O    1 1 
        8 25231 2 1  66 GLU OE1  O  -0.952  -0.608 -20.622 1.00 . B B . 170 GLU OE1  1 1 
        8 25232 2 1  66 GLU OE2  O  -0.942  -0.161 -18.475 1.00 . B B . 170 GLU OE2  1 1 
        8 25233 2 1  67 LYS C    C  -3.504  -6.212 -14.665 1.00 . B B . 171 LYS C    1 1 
        8 25234 2 1  67 LYS CA   C  -3.339  -4.696 -14.850 1.00 . B B . 171 LYS CA   1 1 
        8 25235 2 1  67 LYS CB   C  -4.255  -3.857 -13.938 1.00 . B B . 171 LYS CB   1 1 
        8 25236 2 1  67 LYS CD   C  -2.682  -1.952 -13.416 1.00 . B B . 171 LYS CD   1 1 
        8 25237 2 1  67 LYS CE   C  -2.702  -0.481 -13.041 1.00 . B B . 171 LYS CE   1 1 
        8 25238 2 1  67 LYS CG   C  -4.032  -2.344 -14.036 1.00 . B B . 171 LYS CG   1 1 
        8 25239 2 1  67 LYS H    H  -4.511  -3.950 -16.470 1.00 . B B . 171 LYS H    1 1 
        8 25240 2 1  67 LYS HA   H  -2.301  -4.481 -14.601 1.00 . B B . 171 LYS HA   1 1 
        8 25241 2 1  67 LYS HB2  H  -5.294  -4.075 -14.188 1.00 . B B . 171 LYS HB2  1 1 
        8 25242 2 1  67 LYS HB3  H  -4.087  -4.097 -12.889 1.00 . B B . 171 LYS HB3  1 1 
        8 25243 2 1  67 LYS HD2  H  -2.544  -2.497 -12.486 1.00 . B B . 171 LYS HD2  1 1 
        8 25244 2 1  67 LYS HD3  H  -1.851  -2.181 -14.088 1.00 . B B . 171 LYS HD3  1 1 
        8 25245 2 1  67 LYS HE2  H  -3.721  -0.264 -12.714 1.00 . B B . 171 LYS HE2  1 1 
        8 25246 2 1  67 LYS HE3  H  -2.029  -0.344 -12.192 1.00 . B B . 171 LYS HE3  1 1 
        8 25247 2 1  67 LYS HG2  H  -4.093  -2.000 -15.070 1.00 . B B . 171 LYS HG2  1 1 
        8 25248 2 1  67 LYS HG3  H  -4.835  -1.865 -13.473 1.00 . B B . 171 LYS HG3  1 1 
        8 25249 2 1  67 LYS HZ1  H  -2.822   0.233 -15.013 1.00 . B B . 171 LYS HZ1  1 1 
        8 25250 2 1  67 LYS HZ2  H  -1.303   0.236 -14.389 1.00 . B B . 171 LYS HZ2  1 1 
        8 25251 2 1  67 LYS HZ3  H  -2.361   1.380 -13.932 1.00 . B B . 171 LYS HZ3  1 1 
        8 25252 2 1  67 LYS N    N  -3.588  -4.303 -16.244 1.00 . B B . 171 LYS N    1 1 
        8 25253 2 1  67 LYS NZ   N  -2.286   0.390 -14.162 1.00 . B B . 171 LYS NZ   1 1 
        8 25254 2 1  67 LYS O    O  -2.768  -6.815 -13.890 1.00 . B B . 171 LYS O    1 1 
        8 25255 2 1  68 ILE C    C  -3.225  -8.842 -16.316 1.00 . B B . 172 ILE C    1 1 
        8 25256 2 1  68 ILE CA   C  -4.484  -8.299 -15.611 1.00 . B B . 172 ILE CA   1 1 
        8 25257 2 1  68 ILE CB   C  -5.811  -8.676 -16.333 1.00 . B B . 172 ILE CB   1 1 
        8 25258 2 1  68 ILE CD1  C  -7.587  -7.077 -15.295 1.00 . B B . 172 ILE CD1  1 1 
        8 25259 2 1  68 ILE CG1  C  -7.061  -8.513 -15.431 1.00 . B B . 172 ILE CG1  1 1 
        8 25260 2 1  68 ILE CG2  C  -5.787 -10.120 -16.856 1.00 . B B . 172 ILE CG2  1 1 
        8 25261 2 1  68 ILE H    H  -4.919  -6.264 -16.091 1.00 . B B . 172 ILE H    1 1 
        8 25262 2 1  68 ILE HA   H  -4.499  -8.755 -14.619 1.00 . B B . 172 ILE HA   1 1 
        8 25263 2 1  68 ILE HB   H  -5.947  -8.042 -17.205 1.00 . B B . 172 ILE HB   1 1 
        8 25264 2 1  68 ILE HD11 H  -7.965  -6.725 -16.256 1.00 . B B . 172 ILE HD11 1 1 
        8 25265 2 1  68 ILE HD12 H  -8.412  -7.067 -14.585 1.00 . B B . 172 ILE HD12 1 1 
        8 25266 2 1  68 ILE HD13 H  -6.815  -6.398 -14.941 1.00 . B B . 172 ILE HD13 1 1 
        8 25267 2 1  68 ILE HG12 H  -7.884  -9.103 -15.837 1.00 . B B . 172 ILE HG12 1 1 
        8 25268 2 1  68 ILE HG13 H  -6.844  -8.921 -14.446 1.00 . B B . 172 ILE HG13 1 1 
        8 25269 2 1  68 ILE HG21 H  -5.595 -10.819 -16.043 1.00 . B B . 172 ILE HG21 1 1 
        8 25270 2 1  68 ILE HG22 H  -6.742 -10.352 -17.331 1.00 . B B . 172 ILE HG22 1 1 
        8 25271 2 1  68 ILE HG23 H  -5.018 -10.235 -17.620 1.00 . B B . 172 ILE HG23 1 1 
        8 25272 2 1  68 ILE N    N  -4.377  -6.839 -15.462 1.00 . B B . 172 ILE N    1 1 
        8 25273 2 1  68 ILE O    O  -2.596  -9.775 -15.818 1.00 . B B . 172 ILE O    1 1 
        8 25274 2 1  69 ALA C    C  -0.277  -8.509 -17.426 1.00 . B B . 173 ALA C    1 1 
        8 25275 2 1  69 ALA CA   C  -1.615  -8.601 -18.198 1.00 . B B . 173 ALA CA   1 1 
        8 25276 2 1  69 ALA CB   C  -1.593  -7.731 -19.463 1.00 . B B . 173 ALA CB   1 1 
        8 25277 2 1  69 ALA H    H  -3.382  -7.482 -17.801 1.00 . B B . 173 ALA H    1 1 
        8 25278 2 1  69 ALA HA   H  -1.736  -9.642 -18.505 1.00 . B B . 173 ALA HA   1 1 
        8 25279 2 1  69 ALA HB1  H  -2.553  -7.790 -19.978 1.00 . B B . 173 ALA HB1  1 1 
        8 25280 2 1  69 ALA HB2  H  -1.395  -6.690 -19.203 1.00 . B B . 173 ALA HB2  1 1 
        8 25281 2 1  69 ALA HB3  H  -0.809  -8.081 -20.135 1.00 . B B . 173 ALA HB3  1 1 
        8 25282 2 1  69 ALA N    N  -2.794  -8.212 -17.415 1.00 . B B . 173 ALA N    1 1 
        8 25283 2 1  69 ALA O    O   0.688  -9.191 -17.777 1.00 . B B . 173 ALA O    1 1 
        8 25284 2 1  70 ASN C    C   0.992  -8.903 -14.529 1.00 . B B . 174 ASN C    1 1 
        8 25285 2 1  70 ASN CA   C   0.922  -7.658 -15.434 1.00 . B B . 174 ASN CA   1 1 
        8 25286 2 1  70 ASN CB   C   0.881  -6.355 -14.610 1.00 . B B . 174 ASN CB   1 1 
        8 25287 2 1  70 ASN CG   C   1.625  -5.220 -15.284 1.00 . B B . 174 ASN CG   1 1 
        8 25288 2 1  70 ASN H    H  -1.025  -7.127 -16.161 1.00 . B B . 174 ASN H    1 1 
        8 25289 2 1  70 ASN HA   H   1.845  -7.661 -16.019 1.00 . B B . 174 ASN HA   1 1 
        8 25290 2 1  70 ASN HB2  H  -0.148  -6.054 -14.416 1.00 . B B . 174 ASN HB2  1 1 
        8 25291 2 1  70 ASN HB3  H   1.369  -6.528 -13.652 1.00 . B B . 174 ASN HB3  1 1 
        8 25292 2 1  70 ASN HD21 H   0.146  -4.906 -16.637 1.00 . B B . 174 ASN HD21 1 1 
        8 25293 2 1  70 ASN HD22 H   1.612  -3.931 -16.794 1.00 . B B . 174 ASN HD22 1 1 
        8 25294 2 1  70 ASN N    N  -0.220  -7.707 -16.352 1.00 . B B . 174 ASN N    1 1 
        8 25295 2 1  70 ASN ND2  N   1.072  -4.642 -16.318 1.00 . B B . 174 ASN ND2  1 1 
        8 25296 2 1  70 ASN O    O   2.044  -9.546 -14.470 1.00 . B B . 174 ASN O    1 1 
        8 25297 2 1  70 ASN OD1  O   2.728  -4.847 -14.902 1.00 . B B . 174 ASN OD1  1 1 
        8 25298 2 1  71 LEU C    C  -0.169 -11.812 -13.823 1.00 . B B . 175 LEU C    1 1 
        8 25299 2 1  71 LEU CA   C  -0.102 -10.502 -13.020 1.00 . B B . 175 LEU CA   1 1 
        8 25300 2 1  71 LEU CB   C  -1.099 -10.409 -11.857 1.00 . B B . 175 LEU CB   1 1 
        8 25301 2 1  71 LEU CD1  C  -3.192 -11.608 -12.812 1.00 . B B . 175 LEU CD1  1 1 
        8 25302 2 1  71 LEU CD2  C  -3.254 -10.290 -10.734 1.00 . B B . 175 LEU CD2  1 1 
        8 25303 2 1  71 LEU CG   C  -2.615 -10.372 -12.119 1.00 . B B . 175 LEU CG   1 1 
        8 25304 2 1  71 LEU H    H  -0.954  -8.745 -13.941 1.00 . B B . 175 LEU H    1 1 
        8 25305 2 1  71 LEU HA   H   0.862 -10.534 -12.516 1.00 . B B . 175 LEU HA   1 1 
        8 25306 2 1  71 LEU HB2  H  -0.891 -11.254 -11.198 1.00 . B B . 175 LEU HB2  1 1 
        8 25307 2 1  71 LEU HB3  H  -0.847  -9.507 -11.300 1.00 . B B . 175 LEU HB3  1 1 
        8 25308 2 1  71 LEU HD11 H  -2.806 -12.519 -12.353 1.00 . B B . 175 LEU HD11 1 1 
        8 25309 2 1  71 LEU HD12 H  -2.939 -11.596 -13.868 1.00 . B B . 175 LEU HD12 1 1 
        8 25310 2 1  71 LEU HD13 H  -4.279 -11.604 -12.737 1.00 . B B . 175 LEU HD13 1 1 
        8 25311 2 1  71 LEU HD21 H  -2.950 -11.152 -10.141 1.00 . B B . 175 LEU HD21 1 1 
        8 25312 2 1  71 LEU HD22 H  -4.338 -10.284 -10.817 1.00 . B B . 175 LEU HD22 1 1 
        8 25313 2 1  71 LEU HD23 H  -2.924  -9.376 -10.240 1.00 . B B . 175 LEU HD23 1 1 
        8 25314 2 1  71 LEU HG   H  -2.875  -9.482 -12.690 1.00 . B B . 175 LEU HG   1 1 
        8 25315 2 1  71 LEU N    N  -0.103  -9.288 -13.856 1.00 . B B . 175 LEU N    1 1 
        8 25316 2 1  71 LEU O    O   0.225 -12.859 -13.309 1.00 . B B . 175 LEU O    1 1 
        8 25317 2 1  72 GLY C    C  -1.925 -13.702 -15.797 1.00 . B B . 176 GLY C    1 1 
        8 25318 2 1  72 GLY CA   C  -0.696 -12.830 -16.042 1.00 . B B . 176 GLY CA   1 1 
        8 25319 2 1  72 GLY H    H  -1.001 -10.843 -15.365 1.00 . B B . 176 GLY H    1 1 
        8 25320 2 1  72 GLY HA2  H  -0.746 -12.415 -17.049 1.00 . B B . 176 GLY HA2  1 1 
        8 25321 2 1  72 GLY HA3  H   0.188 -13.458 -15.977 1.00 . B B . 176 GLY HA3  1 1 
        8 25322 2 1  72 GLY N    N  -0.599 -11.730 -15.085 1.00 . B B . 176 GLY N    1 1 
        8 25323 2 1  72 GLY O    O  -2.061 -14.311 -14.736 1.00 . B B . 176 GLY O    1 1 
        8 25324 2 1  73 SER C    C  -4.183 -15.811 -16.175 1.00 . B B . 177 SER C    1 1 
        8 25325 2 1  73 SER CA   C  -4.162 -14.345 -16.625 1.00 . B B . 177 SER CA   1 1 
        8 25326 2 1  73 SER CB   C  -4.932 -14.240 -17.945 1.00 . B B . 177 SER CB   1 1 
        8 25327 2 1  73 SER H    H  -2.613 -13.277 -17.645 1.00 . B B . 177 SER H    1 1 
        8 25328 2 1  73 SER HA   H  -4.696 -13.764 -15.874 1.00 . B B . 177 SER HA   1 1 
        8 25329 2 1  73 SER HB2  H  -4.457 -14.867 -18.702 1.00 . B B . 177 SER HB2  1 1 
        8 25330 2 1  73 SER HB3  H  -5.955 -14.589 -17.793 1.00 . B B . 177 SER HB3  1 1 
        8 25331 2 1  73 SER HG   H  -4.065 -12.679 -18.746 1.00 . B B . 177 SER HG   1 1 
        8 25332 2 1  73 SER N    N  -2.817 -13.773 -16.785 1.00 . B B . 177 SER N    1 1 
        8 25333 2 1  73 SER O    O  -5.052 -16.193 -15.393 1.00 . B B . 177 SER O    1 1 
        8 25334 2 1  73 SER OG   O  -4.961 -12.899 -18.400 1.00 . B B . 177 SER OG   1 1 
        8 25335 2 1  74 CYS C    C  -2.781 -18.726 -15.274 1.00 . B B . 178 CYS C    1 1 
        8 25336 2 1  74 CYS CA   C  -3.317 -18.097 -16.578 1.00 . B B . 178 CYS CA   1 1 
        8 25337 2 1  74 CYS CB   C  -2.639 -18.682 -17.830 1.00 . B B . 178 CYS CB   1 1 
        8 25338 2 1  74 CYS H    H  -2.508 -16.236 -17.225 1.00 . B B . 178 CYS H    1 1 
        8 25339 2 1  74 CYS HA   H  -4.371 -18.377 -16.622 1.00 . B B . 178 CYS HA   1 1 
        8 25340 2 1  74 CYS HB2  H  -1.572 -18.458 -17.798 1.00 . B B . 178 CYS HB2  1 1 
        8 25341 2 1  74 CYS HB3  H  -2.760 -19.766 -17.840 1.00 . B B . 178 CYS HB3  1 1 
        8 25342 2 1  74 CYS HG   H  -4.543 -18.612 -19.314 1.00 . B B . 178 CYS HG   1 1 
        8 25343 2 1  74 CYS N    N  -3.237 -16.631 -16.640 1.00 . B B . 178 CYS N    1 1 
        8 25344 2 1  74 CYS O    O  -2.479 -19.921 -15.261 1.00 . B B . 178 CYS O    1 1 
        8 25345 2 1  74 CYS SG   S  -3.351 -17.992 -19.355 1.00 . B B . 178 CYS SG   1 1 
        8 25346 2 1  75 ASN C    C  -0.828 -19.201 -12.949 1.00 . B B . 179 ASN C    1 1 
        8 25347 2 1  75 ASN CA   C  -2.195 -18.471 -12.869 1.00 . B B . 179 ASN CA   1 1 
        8 25348 2 1  75 ASN CB   C  -3.366 -19.282 -12.254 1.00 . B B . 179 ASN CB   1 1 
        8 25349 2 1  75 ASN CG   C  -3.196 -19.732 -10.810 1.00 . B B . 179 ASN CG   1 1 
        8 25350 2 1  75 ASN H    H  -2.901 -16.988 -14.252 1.00 . B B . 179 ASN H    1 1 
        8 25351 2 1  75 ASN HA   H  -2.022 -17.605 -12.232 1.00 . B B . 179 ASN HA   1 1 
        8 25352 2 1  75 ASN HB2  H  -4.266 -18.667 -12.281 1.00 . B B . 179 ASN HB2  1 1 
        8 25353 2 1  75 ASN HB3  H  -3.563 -20.158 -12.869 1.00 . B B . 179 ASN HB3  1 1 
        8 25354 2 1  75 ASN HD21 H  -2.813 -21.645 -11.333 1.00 . B B . 179 ASN HD21 1 1 
        8 25355 2 1  75 ASN HD22 H  -2.912 -21.317  -9.605 1.00 . B B . 179 ASN HD22 1 1 
        8 25356 2 1  75 ASN N    N  -2.644 -17.963 -14.179 1.00 . B B . 179 ASN N    1 1 
        8 25357 2 1  75 ASN ND2  N  -3.020 -21.013 -10.565 1.00 . B B . 179 ASN ND2  1 1 
        8 25358 2 1  75 ASN O    O  -0.619 -20.225 -12.301 1.00 . B B . 179 ASN O    1 1 
        8 25359 2 1  75 ASN OD1  O  -3.283 -18.946  -9.878 1.00 . B B . 179 ASN OD1  1 1 
        8 25360 2 1  76 ASP C    C   2.351 -19.589 -13.024 1.00 . B B . 180 ASP C    1 1 
        8 25361 2 1  76 ASP CA   C   1.324 -19.443 -14.170 1.00 . B B . 180 ASP CA   1 1 
        8 25362 2 1  76 ASP CB   C   1.962 -18.756 -15.393 1.00 . B B . 180 ASP CB   1 1 
        8 25363 2 1  76 ASP CG   C   1.105 -18.809 -16.666 1.00 . B B . 180 ASP CG   1 1 
        8 25364 2 1  76 ASP H    H  -0.076 -17.816 -14.217 1.00 . B B . 180 ASP H    1 1 
        8 25365 2 1  76 ASP HA   H   1.046 -20.456 -14.467 1.00 . B B . 180 ASP HA   1 1 
        8 25366 2 1  76 ASP HB2  H   2.174 -17.715 -15.143 1.00 . B B . 180 ASP HB2  1 1 
        8 25367 2 1  76 ASP HB3  H   2.913 -19.243 -15.605 1.00 . B B . 180 ASP HB3  1 1 
        8 25368 2 1  76 ASP N    N   0.100 -18.718 -13.782 1.00 . B B . 180 ASP N    1 1 
        8 25369 2 1  76 ASP O    O   3.158 -20.523 -13.027 1.00 . B B . 180 ASP O    1 1 
        8 25370 2 1  76 ASP OD1  O   0.646 -19.914 -17.053 1.00 . B B . 180 ASP OD1  1 1 
        8 25371 2 1  76 ASP OD2  O   0.908 -17.744 -17.298 1.00 . B B . 180 ASP OD2  1 1 
        8 25372 2 1  77 SER C    C   2.266 -18.745  -9.486 1.00 . B B . 181 SER C    1 1 
        8 25373 2 1  77 SER CA   C   3.110 -18.795 -10.772 1.00 . B B . 181 SER CA   1 1 
        8 25374 2 1  77 SER CB   C   4.174 -17.692 -10.744 1.00 . B B . 181 SER CB   1 1 
        8 25375 2 1  77 SER H    H   1.651 -17.941 -12.087 1.00 . B B . 181 SER H    1 1 
        8 25376 2 1  77 SER HA   H   3.641 -19.744 -10.748 1.00 . B B . 181 SER HA   1 1 
        8 25377 2 1  77 SER HB2  H   3.690 -16.716 -10.729 1.00 . B B . 181 SER HB2  1 1 
        8 25378 2 1  77 SER HB3  H   4.777 -17.797  -9.841 1.00 . B B . 181 SER HB3  1 1 
        8 25379 2 1  77 SER HG   H   4.598 -17.295 -12.599 1.00 . B B . 181 SER HG   1 1 
        8 25380 2 1  77 SER N    N   2.303 -18.716 -12.009 1.00 . B B . 181 SER N    1 1 
        8 25381 2 1  77 SER O    O   2.825 -18.702  -8.391 1.00 . B B . 181 SER O    1 1 
        8 25382 2 1  77 SER OG   O   5.025 -17.796 -11.873 1.00 . B B . 181 SER OG   1 1 
        8 25383 2 1  78 LYS C    C  -0.049 -16.954  -8.198 1.00 . B B . 182 LYS C    1 1 
        8 25384 2 1  78 LYS CA   C  -0.095 -18.429  -8.621 1.00 . B B . 182 LYS CA   1 1 
        8 25385 2 1  78 LYS CB   C  -0.118 -19.368  -7.397 1.00 . B B . 182 LYS CB   1 1 
        8 25386 2 1  78 LYS CD   C   0.382 -21.732  -8.430 1.00 . B B . 182 LYS CD   1 1 
        8 25387 2 1  78 LYS CE   C   1.700 -21.892  -7.668 1.00 . B B . 182 LYS CE   1 1 
        8 25388 2 1  78 LYS CG   C  -0.586 -20.807  -7.676 1.00 . B B . 182 LYS CG   1 1 
        8 25389 2 1  78 LYS H    H   0.602 -18.902 -10.568 1.00 . B B . 182 LYS H    1 1 
        8 25390 2 1  78 LYS HA   H  -1.054 -18.557  -9.116 1.00 . B B . 182 LYS HA   1 1 
        8 25391 2 1  78 LYS HB2  H   0.854 -19.376  -6.905 1.00 . B B . 182 LYS HB2  1 1 
        8 25392 2 1  78 LYS HB3  H  -0.825 -18.947  -6.681 1.00 . B B . 182 LYS HB3  1 1 
        8 25393 2 1  78 LYS HD2  H  -0.094 -22.708  -8.520 1.00 . B B . 182 LYS HD2  1 1 
        8 25394 2 1  78 LYS HD3  H   0.567 -21.360  -9.437 1.00 . B B . 182 LYS HD3  1 1 
        8 25395 2 1  78 LYS HE2  H   2.235 -20.940  -7.662 1.00 . B B . 182 LYS HE2  1 1 
        8 25396 2 1  78 LYS HE3  H   1.471 -22.153  -6.631 1.00 . B B . 182 LYS HE3  1 1 
        8 25397 2 1  78 LYS HG2  H  -0.798 -21.274  -6.713 1.00 . B B . 182 LYS HG2  1 1 
        8 25398 2 1  78 LYS HG3  H  -1.524 -20.757  -8.227 1.00 . B B . 182 LYS HG3  1 1 
        8 25399 2 1  78 LYS HZ1  H   2.850 -22.715  -9.198 1.00 . B B . 182 LYS HZ1  1 1 
        8 25400 2 1  78 LYS HZ2  H   2.047 -23.836  -8.302 1.00 . B B . 182 LYS HZ2  1 1 
        8 25401 2 1  78 LYS HZ3  H   3.367 -23.114  -7.675 1.00 . B B . 182 LYS HZ3  1 1 
        8 25402 2 1  78 LYS N    N   0.932 -18.791  -9.618 1.00 . B B . 182 LYS N    1 1 
        8 25403 2 1  78 LYS NZ   N   2.548 -22.951  -8.258 1.00 . B B . 182 LYS NZ   1 1 
        8 25404 2 1  78 LYS O    O   0.996 -16.439  -7.795 1.00 . B B . 182 LYS O    1 1 
        8 25405 2 1  79 LEU C    C  -2.039 -14.826  -6.396 1.00 . B B . 183 LEU C    1 1 
        8 25406 2 1  79 LEU CA   C  -1.405 -14.909  -7.792 1.00 . B B . 183 LEU CA   1 1 
        8 25407 2 1  79 LEU CB   C  -2.116 -14.022  -8.843 1.00 . B B . 183 LEU CB   1 1 
        8 25408 2 1  79 LEU CD1  C  -2.933 -15.430 -10.798 1.00 . B B . 183 LEU CD1  1 1 
        8 25409 2 1  79 LEU CD2  C  -4.379 -15.272  -8.787 1.00 . B B . 183 LEU CD2  1 1 
        8 25410 2 1  79 LEU CG   C  -3.342 -14.536  -9.631 1.00 . B B . 183 LEU CG   1 1 
        8 25411 2 1  79 LEU H    H  -2.030 -16.805  -8.523 1.00 . B B . 183 LEU H    1 1 
        8 25412 2 1  79 LEU HA   H  -0.415 -14.465  -7.677 1.00 . B B . 183 LEU HA   1 1 
        8 25413 2 1  79 LEU HB2  H  -2.432 -13.113  -8.329 1.00 . B B . 183 LEU HB2  1 1 
        8 25414 2 1  79 LEU HB3  H  -1.366 -13.709  -9.570 1.00 . B B . 183 LEU HB3  1 1 
        8 25415 2 1  79 LEU HD11 H  -3.808 -15.649 -11.410 1.00 . B B . 183 LEU HD11 1 1 
        8 25416 2 1  79 LEU HD12 H  -2.515 -16.361 -10.430 1.00 . B B . 183 LEU HD12 1 1 
        8 25417 2 1  79 LEU HD13 H  -2.191 -14.917 -11.410 1.00 . B B . 183 LEU HD13 1 1 
        8 25418 2 1  79 LEU HD21 H  -5.265 -15.469  -9.391 1.00 . B B . 183 LEU HD21 1 1 
        8 25419 2 1  79 LEU HD22 H  -4.663 -14.643  -7.947 1.00 . B B . 183 LEU HD22 1 1 
        8 25420 2 1  79 LEU HD23 H  -3.988 -16.220  -8.419 1.00 . B B . 183 LEU HD23 1 1 
        8 25421 2 1  79 LEU HG   H  -3.829 -13.661 -10.062 1.00 . B B . 183 LEU HG   1 1 
        8 25422 2 1  79 LEU N    N  -1.209 -16.294  -8.236 1.00 . B B . 183 LEU N    1 1 
        8 25423 2 1  79 LEU O    O  -2.955 -15.565  -6.042 1.00 . B B . 183 LEU O    1 1 
        8 25424 2 1  80 GLU C    C  -1.896 -12.245  -3.799 1.00 . B B . 184 GLU C    1 1 
        8 25425 2 1  80 GLU CA   C  -1.792 -13.745  -4.167 1.00 . B B . 184 GLU CA   1 1 
        8 25426 2 1  80 GLU CB   C  -0.655 -14.476  -3.418 1.00 . B B . 184 GLU CB   1 1 
        8 25427 2 1  80 GLU CD   C   0.113 -15.683  -1.356 1.00 . B B . 184 GLU CD   1 1 
        8 25428 2 1  80 GLU CG   C  -1.094 -15.095  -2.090 1.00 . B B . 184 GLU CG   1 1 
        8 25429 2 1  80 GLU H    H  -0.787 -13.325  -5.989 1.00 . B B . 184 GLU H    1 1 
        8 25430 2 1  80 GLU HA   H  -2.740 -14.223  -3.917 1.00 . B B . 184 GLU HA   1 1 
        8 25431 2 1  80 GLU HB2  H  -0.269 -15.288  -4.037 1.00 . B B . 184 GLU HB2  1 1 
        8 25432 2 1  80 GLU HB3  H   0.162 -13.780  -3.234 1.00 . B B . 184 GLU HB3  1 1 
        8 25433 2 1  80 GLU HG2  H  -1.552 -14.321  -1.474 1.00 . B B . 184 GLU HG2  1 1 
        8 25434 2 1  80 GLU HG3  H  -1.836 -15.874  -2.277 1.00 . B B . 184 GLU HG3  1 1 
        8 25435 2 1  80 GLU N    N  -1.529 -13.894  -5.603 1.00 . B B . 184 GLU N    1 1 
        8 25436 2 1  80 GLU O    O  -1.989 -11.388  -4.685 1.00 . B B . 184 GLU O    1 1 
        8 25437 2 1  80 GLU OE1  O   0.588 -16.788  -1.719 1.00 . B B . 184 GLU OE1  1 1 
        8 25438 2 1  80 GLU OE2  O   0.635 -15.004  -0.436 1.00 . B B . 184 GLU OE2  1 1 
        8 25439 2 1  81 PHE C    C  -0.814  -9.615  -2.632 1.00 . B B . 185 PHE C    1 1 
        8 25440 2 1  81 PHE CA   C  -1.981 -10.472  -2.100 1.00 . B B . 185 PHE CA   1 1 
        8 25441 2 1  81 PHE CB   C  -2.142 -10.347  -0.577 1.00 . B B . 185 PHE CB   1 1 
        8 25442 2 1  81 PHE CD1  C  -3.677  -8.347  -0.279 1.00 . B B . 185 PHE CD1  1 1 
        8 25443 2 1  81 PHE CD2  C  -1.322  -8.104   0.289 1.00 . B B . 185 PHE CD2  1 1 
        8 25444 2 1  81 PHE CE1  C  -3.875  -6.977  -0.039 1.00 . B B . 185 PHE CE1  1 1 
        8 25445 2 1  81 PHE CE2  C  -1.533  -6.745   0.582 1.00 . B B . 185 PHE CE2  1 1 
        8 25446 2 1  81 PHE CG   C  -2.391  -8.910  -0.151 1.00 . B B . 185 PHE CG   1 1 
        8 25447 2 1  81 PHE CZ   C  -2.808  -6.178   0.407 1.00 . B B . 185 PHE CZ   1 1 
        8 25448 2 1  81 PHE H    H  -1.823 -12.591  -1.792 1.00 . B B . 185 PHE H    1 1 
        8 25449 2 1  81 PHE HA   H  -2.885 -10.059  -2.549 1.00 . B B . 185 PHE HA   1 1 
        8 25450 2 1  81 PHE HB2  H  -2.987 -10.958  -0.257 1.00 . B B . 185 PHE HB2  1 1 
        8 25451 2 1  81 PHE HB3  H  -1.245 -10.725  -0.085 1.00 . B B . 185 PHE HB3  1 1 
        8 25452 2 1  81 PHE HD1  H  -4.524  -8.965  -0.545 1.00 . B B . 185 PHE HD1  1 1 
        8 25453 2 1  81 PHE HD2  H  -0.333  -8.526   0.392 1.00 . B B . 185 PHE HD2  1 1 
        8 25454 2 1  81 PHE HE1  H  -4.857  -6.543  -0.170 1.00 . B B . 185 PHE HE1  1 1 
        8 25455 2 1  81 PHE HE2  H  -0.711  -6.134   0.928 1.00 . B B . 185 PHE HE2  1 1 
        8 25456 2 1  81 PHE HZ   H  -2.974  -5.133   0.628 1.00 . B B . 185 PHE HZ   1 1 
        8 25457 2 1  81 PHE N    N  -1.885 -11.882  -2.508 1.00 . B B . 185 PHE N    1 1 
        8 25458 2 1  81 PHE O    O  -1.045  -8.486  -3.067 1.00 . B B . 185 PHE O    1 1 
        8 25459 2 1  82 ARG C    C   1.222  -9.096  -4.830 1.00 . B B . 186 ARG C    1 1 
        8 25460 2 1  82 ARG CA   C   1.550  -9.467  -3.372 1.00 . B B . 186 ARG CA   1 1 
        8 25461 2 1  82 ARG CB   C   2.830 -10.320  -3.212 1.00 . B B . 186 ARG CB   1 1 
        8 25462 2 1  82 ARG CD   C   4.520  -8.544  -4.107 1.00 . B B . 186 ARG CD   1 1 
        8 25463 2 1  82 ARG CG   C   3.989  -9.983  -4.175 1.00 . B B . 186 ARG CG   1 1 
        8 25464 2 1  82 ARG CZ   C   6.030  -7.227  -2.641 1.00 . B B . 186 ARG CZ   1 1 
        8 25465 2 1  82 ARG H    H   0.567 -11.080  -2.332 1.00 . B B . 186 ARG H    1 1 
        8 25466 2 1  82 ARG HA   H   1.720  -8.521  -2.860 1.00 . B B . 186 ARG HA   1 1 
        8 25467 2 1  82 ARG HB2  H   3.183 -10.251  -2.172 1.00 . B B . 186 ARG HB2  1 1 
        8 25468 2 1  82 ARG HB3  H   2.567 -11.361  -3.397 1.00 . B B . 186 ARG HB3  1 1 
        8 25469 2 1  82 ARG HD2  H   5.146  -8.375  -4.985 1.00 . B B . 186 ARG HD2  1 1 
        8 25470 2 1  82 ARG HD3  H   3.694  -7.833  -4.132 1.00 . B B . 186 ARG HD3  1 1 
        8 25471 2 1  82 ARG HE   H   5.476  -9.084  -2.269 1.00 . B B . 186 ARG HE   1 1 
        8 25472 2 1  82 ARG HG2  H   4.815 -10.669  -3.978 1.00 . B B . 186 ARG HG2  1 1 
        8 25473 2 1  82 ARG HG3  H   3.659 -10.175  -5.197 1.00 . B B . 186 ARG HG3  1 1 
        8 25474 2 1  82 ARG HH11 H   5.624  -6.147  -4.300 1.00 . B B . 186 ARG HH11 1 1 
        8 25475 2 1  82 ARG HH12 H   6.690  -5.423  -3.099 1.00 . B B . 186 ARG HH12 1 1 
        8 25476 2 1  82 ARG HH21 H   6.853  -7.993  -0.997 1.00 . B B . 186 ARG HH21 1 1 
        8 25477 2 1  82 ARG HH22 H   7.298  -6.325  -1.425 1.00 . B B . 186 ARG HH22 1 1 
        8 25478 2 1  82 ARG N    N   0.417 -10.150  -2.713 1.00 . B B . 186 ARG N    1 1 
        8 25479 2 1  82 ARG NE   N   5.327  -8.308  -2.905 1.00 . B B . 186 ARG NE   1 1 
        8 25480 2 1  82 ARG NH1  N   6.051  -6.163  -3.380 1.00 . B B . 186 ARG NH1  1 1 
        8 25481 2 1  82 ARG NH2  N   6.777  -7.179  -1.590 1.00 . B B . 186 ARG NH2  1 1 
        8 25482 2 1  82 ARG O    O   1.481  -7.962  -5.224 1.00 . B B . 186 ARG O    1 1 
        8 25483 2 1  83 SER C    C  -0.761  -8.503  -7.140 1.00 . B B . 187 SER C    1 1 
        8 25484 2 1  83 SER CA   C   0.218  -9.674  -7.012 1.00 . B B . 187 SER CA   1 1 
        8 25485 2 1  83 SER CB   C  -0.417 -10.890  -7.694 1.00 . B B . 187 SER CB   1 1 
        8 25486 2 1  83 SER H    H   0.425 -10.907  -5.255 1.00 . B B . 187 SER H    1 1 
        8 25487 2 1  83 SER HA   H   1.122  -9.399  -7.558 1.00 . B B . 187 SER HA   1 1 
        8 25488 2 1  83 SER HB2  H  -1.263 -11.243  -7.105 1.00 . B B . 187 SER HB2  1 1 
        8 25489 2 1  83 SER HB3  H  -0.780 -10.603  -8.682 1.00 . B B . 187 SER HB3  1 1 
        8 25490 2 1  83 SER HG   H   1.097 -11.707  -8.607 1.00 . B B . 187 SER HG   1 1 
        8 25491 2 1  83 SER N    N   0.594  -9.974  -5.616 1.00 . B B . 187 SER N    1 1 
        8 25492 2 1  83 SER O    O  -0.655  -7.732  -8.091 1.00 . B B . 187 SER O    1 1 
        8 25493 2 1  83 SER OG   O   0.522 -11.934  -7.846 1.00 . B B . 187 SER OG   1 1 
        8 25494 2 1  84 PHE C    C  -1.818  -5.925  -5.637 1.00 . B B . 188 PHE C    1 1 
        8 25495 2 1  84 PHE CA   C  -2.581  -7.185  -6.094 1.00 . B B . 188 PHE CA   1 1 
        8 25496 2 1  84 PHE CB   C  -3.697  -7.554  -5.111 1.00 . B B . 188 PHE CB   1 1 
        8 25497 2 1  84 PHE CD1  C  -5.912  -6.468  -5.665 1.00 . B B . 188 PHE CD1  1 1 
        8 25498 2 1  84 PHE CD2  C  -4.702  -5.701  -3.696 1.00 . B B . 188 PHE CD2  1 1 
        8 25499 2 1  84 PHE CE1  C  -7.006  -5.660  -5.310 1.00 . B B . 188 PHE CE1  1 1 
        8 25500 2 1  84 PHE CE2  C  -5.801  -4.899  -3.336 1.00 . B B . 188 PHE CE2  1 1 
        8 25501 2 1  84 PHE CG   C  -4.765  -6.508  -4.850 1.00 . B B . 188 PHE CG   1 1 
        8 25502 2 1  84 PHE CZ   C  -6.954  -4.884  -4.139 1.00 . B B . 188 PHE CZ   1 1 
        8 25503 2 1  84 PHE H    H  -1.710  -9.026  -5.437 1.00 . B B . 188 PHE H    1 1 
        8 25504 2 1  84 PHE HA   H  -3.042  -6.994  -7.069 1.00 . B B . 188 PHE HA   1 1 
        8 25505 2 1  84 PHE HB2  H  -4.192  -8.448  -5.492 1.00 . B B . 188 PHE HB2  1 1 
        8 25506 2 1  84 PHE HB3  H  -3.255  -7.826  -4.153 1.00 . B B . 188 PHE HB3  1 1 
        8 25507 2 1  84 PHE HD1  H  -5.972  -7.091  -6.546 1.00 . B B . 188 PHE HD1  1 1 
        8 25508 2 1  84 PHE HD2  H  -3.826  -5.714  -3.062 1.00 . B B . 188 PHE HD2  1 1 
        8 25509 2 1  84 PHE HE1  H  -7.896  -5.660  -5.920 1.00 . B B . 188 PHE HE1  1 1 
        8 25510 2 1  84 PHE HE2  H  -5.772  -4.313  -2.428 1.00 . B B . 188 PHE HE2  1 1 
        8 25511 2 1  84 PHE HZ   H  -7.803  -4.282  -3.845 1.00 . B B . 188 PHE HZ   1 1 
        8 25512 2 1  84 PHE N    N  -1.685  -8.345  -6.187 1.00 . B B . 188 PHE N    1 1 
        8 25513 2 1  84 PHE O    O  -1.983  -4.845  -6.199 1.00 . B B . 188 PHE O    1 1 
        8 25514 2 1  85 TRP C    C   0.810  -4.303  -5.079 1.00 . B B . 189 TRP C    1 1 
        8 25515 2 1  85 TRP CA   C  -0.139  -4.978  -4.070 1.00 . B B . 189 TRP CA   1 1 
        8 25516 2 1  85 TRP CB   C   0.627  -5.547  -2.871 1.00 . B B . 189 TRP CB   1 1 
        8 25517 2 1  85 TRP CD1  C   2.642  -4.162  -2.236 1.00 . B B . 189 TRP CD1  1 1 
        8 25518 2 1  85 TRP CD2  C   0.807  -3.643  -1.038 1.00 . B B . 189 TRP CD2  1 1 
        8 25519 2 1  85 TRP CE2  C   1.836  -2.735  -0.654 1.00 . B B . 189 TRP CE2  1 1 
        8 25520 2 1  85 TRP CE3  C  -0.464  -3.463  -0.443 1.00 . B B . 189 TRP CE3  1 1 
        8 25521 2 1  85 TRP CG   C   1.350  -4.524  -2.066 1.00 . B B . 189 TRP CG   1 1 
        8 25522 2 1  85 TRP CH2  C   0.315  -1.497   0.761 1.00 . B B . 189 TRP CH2  1 1 
        8 25523 2 1  85 TRP CZ2  C   1.594  -1.657   0.203 1.00 . B B . 189 TRP CZ2  1 1 
        8 25524 2 1  85 TRP CZ3  C  -0.695  -2.424   0.471 1.00 . B B . 189 TRP CZ3  1 1 
        8 25525 2 1  85 TRP H    H  -0.846  -6.982  -4.218 1.00 . B B . 189 TRP H    1 1 
        8 25526 2 1  85 TRP HA   H  -0.824  -4.206  -3.705 1.00 . B B . 189 TRP HA   1 1 
        8 25527 2 1  85 TRP HB2  H  -0.076  -6.056  -2.210 1.00 . B B . 189 TRP HB2  1 1 
        8 25528 2 1  85 TRP HB3  H   1.350  -6.284  -3.222 1.00 . B B . 189 TRP HB3  1 1 
        8 25529 2 1  85 TRP HD1  H   3.311  -4.579  -2.985 1.00 . B B . 189 TRP HD1  1 1 
        8 25530 2 1  85 TRP HE1  H   3.823  -2.628  -1.382 1.00 . B B . 189 TRP HE1  1 1 
        8 25531 2 1  85 TRP HE3  H  -1.286  -4.104  -0.715 1.00 . B B . 189 TRP HE3  1 1 
        8 25532 2 1  85 TRP HH2  H   0.098  -0.654   1.395 1.00 . B B . 189 TRP HH2  1 1 
        8 25533 2 1  85 TRP HZ2  H   2.368  -0.927   0.367 1.00 . B B . 189 TRP HZ2  1 1 
        8 25534 2 1  85 TRP HZ3  H  -1.669  -2.305   0.919 1.00 . B B . 189 TRP HZ3  1 1 
        8 25535 2 1  85 TRP N    N  -0.929  -6.068  -4.652 1.00 . B B . 189 TRP N    1 1 
        8 25536 2 1  85 TRP NE1  N   2.945  -3.133  -1.367 1.00 . B B . 189 TRP NE1  1 1 
        8 25537 2 1  85 TRP O    O   0.872  -3.076  -5.129 1.00 . B B . 189 TRP O    1 1 
        8 25538 2 1  86 GLU C    C   1.514  -3.596  -8.011 1.00 . B B . 190 GLU C    1 1 
        8 25539 2 1  86 GLU CA   C   2.297  -4.533  -7.063 1.00 . B B . 190 GLU CA   1 1 
        8 25540 2 1  86 GLU CB   C   2.836  -5.695  -7.917 1.00 . B B . 190 GLU CB   1 1 
        8 25541 2 1  86 GLU CD   C   5.227  -6.004  -7.090 1.00 . B B . 190 GLU CD   1 1 
        8 25542 2 1  86 GLU CG   C   3.845  -6.642  -7.257 1.00 . B B . 190 GLU CG   1 1 
        8 25543 2 1  86 GLU H    H   1.403  -6.078  -5.850 1.00 . B B . 190 GLU H    1 1 
        8 25544 2 1  86 GLU HA   H   3.133  -3.965  -6.650 1.00 . B B . 190 GLU HA   1 1 
        8 25545 2 1  86 GLU HB2  H   1.986  -6.289  -8.254 1.00 . B B . 190 GLU HB2  1 1 
        8 25546 2 1  86 GLU HB3  H   3.318  -5.276  -8.795 1.00 . B B . 190 GLU HB3  1 1 
        8 25547 2 1  86 GLU HG2  H   3.467  -6.953  -6.289 1.00 . B B . 190 GLU HG2  1 1 
        8 25548 2 1  86 GLU HG3  H   3.929  -7.533  -7.883 1.00 . B B . 190 GLU HG3  1 1 
        8 25549 2 1  86 GLU N    N   1.469  -5.069  -5.959 1.00 . B B . 190 GLU N    1 1 
        8 25550 2 1  86 GLU O    O   2.096  -2.730  -8.677 1.00 . B B . 190 GLU O    1 1 
        8 25551 2 1  86 GLU OE1  O   6.044  -6.012  -8.045 1.00 . B B . 190 GLU OE1  1 1 
        8 25552 2 1  86 GLU OE2  O   5.509  -5.462  -5.996 1.00 . B B . 190 GLU OE2  1 1 
        8 25553 2 1  87 LEU C    C  -1.242  -1.750  -8.192 1.00 . B B . 191 LEU C    1 1 
        8 25554 2 1  87 LEU CA   C  -0.735  -3.003  -8.921 1.00 . B B . 191 LEU CA   1 1 
        8 25555 2 1  87 LEU CB   C  -1.878  -3.919  -9.406 1.00 . B B . 191 LEU CB   1 1 
        8 25556 2 1  87 LEU CD1  C  -2.466  -6.199 -10.344 1.00 . B B . 191 LEU CD1  1 1 
        8 25557 2 1  87 LEU CD2  C  -0.922  -4.738 -11.593 1.00 . B B . 191 LEU CD2  1 1 
        8 25558 2 1  87 LEU CG   C  -1.376  -5.143 -10.197 1.00 . B B . 191 LEU CG   1 1 
        8 25559 2 1  87 LEU H    H  -0.211  -4.509  -7.514 1.00 . B B . 191 LEU H    1 1 
        8 25560 2 1  87 LEU HA   H  -0.196  -2.638  -9.794 1.00 . B B . 191 LEU HA   1 1 
        8 25561 2 1  87 LEU HB2  H  -2.448  -4.262  -8.545 1.00 . B B . 191 LEU HB2  1 1 
        8 25562 2 1  87 LEU HB3  H  -2.558  -3.341 -10.033 1.00 . B B . 191 LEU HB3  1 1 
        8 25563 2 1  87 LEU HD11 H  -2.751  -6.556  -9.355 1.00 . B B . 191 LEU HD11 1 1 
        8 25564 2 1  87 LEU HD12 H  -2.071  -7.042 -10.912 1.00 . B B . 191 LEU HD12 1 1 
        8 25565 2 1  87 LEU HD13 H  -3.335  -5.785 -10.853 1.00 . B B . 191 LEU HD13 1 1 
        8 25566 2 1  87 LEU HD21 H  -0.289  -3.851 -11.549 1.00 . B B . 191 LEU HD21 1 1 
        8 25567 2 1  87 LEU HD22 H  -1.789  -4.539 -12.212 1.00 . B B . 191 LEU HD22 1 1 
        8 25568 2 1  87 LEU HD23 H  -0.362  -5.565 -12.022 1.00 . B B . 191 LEU HD23 1 1 
        8 25569 2 1  87 LEU HG   H  -0.536  -5.608  -9.685 1.00 . B B . 191 LEU HG   1 1 
        8 25570 2 1  87 LEU N    N   0.191  -3.784  -8.097 1.00 . B B . 191 LEU N    1 1 
        8 25571 2 1  87 LEU O    O  -1.422  -0.711  -8.829 1.00 . B B . 191 LEU O    1 1 
        8 25572 2 1  88 ILE C    C  -0.303   0.287  -6.109 1.00 . B B . 192 ILE C    1 1 
        8 25573 2 1  88 ILE CA   C  -1.562  -0.590  -6.045 1.00 . B B . 192 ILE CA   1 1 
        8 25574 2 1  88 ILE CB   C  -1.884  -0.905  -4.569 1.00 . B B . 192 ILE CB   1 1 
        8 25575 2 1  88 ILE CD1  C  -3.204  -2.271  -2.861 1.00 . B B . 192 ILE CD1  1 1 
        8 25576 2 1  88 ILE CG1  C  -3.055  -1.876  -4.331 1.00 . B B . 192 ILE CG1  1 1 
        8 25577 2 1  88 ILE CG2  C  -2.246   0.419  -3.888 1.00 . B B . 192 ILE CG2  1 1 
        8 25578 2 1  88 ILE H    H  -1.240  -2.692  -6.396 1.00 . B B . 192 ILE H    1 1 
        8 25579 2 1  88 ILE HA   H  -2.390  -0.017  -6.464 1.00 . B B . 192 ILE HA   1 1 
        8 25580 2 1  88 ILE HB   H  -0.999  -1.330  -4.103 1.00 . B B . 192 ILE HB   1 1 
        8 25581 2 1  88 ILE HD11 H  -3.683  -3.241  -2.784 1.00 . B B . 192 ILE HD11 1 1 
        8 25582 2 1  88 ILE HD12 H  -2.233  -2.305  -2.369 1.00 . B B . 192 ILE HD12 1 1 
        8 25583 2 1  88 ILE HD13 H  -3.840  -1.532  -2.379 1.00 . B B . 192 ILE HD13 1 1 
        8 25584 2 1  88 ILE HG12 H  -3.979  -1.373  -4.596 1.00 . B B . 192 ILE HG12 1 1 
        8 25585 2 1  88 ILE HG13 H  -2.926  -2.778  -4.926 1.00 . B B . 192 ILE HG13 1 1 
        8 25586 2 1  88 ILE HG21 H  -2.469   0.249  -2.842 1.00 . B B . 192 ILE HG21 1 1 
        8 25587 2 1  88 ILE HG22 H  -1.426   1.133  -3.938 1.00 . B B . 192 ILE HG22 1 1 
        8 25588 2 1  88 ILE HG23 H  -3.119   0.844  -4.375 1.00 . B B . 192 ILE HG23 1 1 
        8 25589 2 1  88 ILE N    N  -1.381  -1.802  -6.861 1.00 . B B . 192 ILE N    1 1 
        8 25590 2 1  88 ILE O    O  -0.410   1.502  -6.260 1.00 . B B . 192 ILE O    1 1 
        8 25591 2 1  89 GLY C    C   2.277   1.198  -7.502 1.00 . B B . 193 GLY C    1 1 
        8 25592 2 1  89 GLY CA   C   2.159   0.413  -6.189 1.00 . B B . 193 GLY CA   1 1 
        8 25593 2 1  89 GLY H    H   0.914  -1.309  -5.865 1.00 . B B . 193 GLY H    1 1 
        8 25594 2 1  89 GLY HA2  H   2.261   1.111  -5.356 1.00 . B B . 193 GLY HA2  1 1 
        8 25595 2 1  89 GLY HA3  H   2.981  -0.300  -6.145 1.00 . B B . 193 GLY HA3  1 1 
        8 25596 2 1  89 GLY N    N   0.891  -0.313  -6.064 1.00 . B B . 193 GLY N    1 1 
        8 25597 2 1  89 GLY O    O   2.918   2.251  -7.540 1.00 . B B . 193 GLY O    1 1 
        8 25598 2 1  90 GLU C    C   0.414   2.469  -9.861 1.00 . B B . 194 GLU C    1 1 
        8 25599 2 1  90 GLU CA   C   1.508   1.383  -9.860 1.00 . B B . 194 GLU CA   1 1 
        8 25600 2 1  90 GLU CB   C   1.235   0.281 -10.892 1.00 . B B . 194 GLU CB   1 1 
        8 25601 2 1  90 GLU CD   C   1.025  -0.313 -13.344 1.00 . B B . 194 GLU CD   1 1 
        8 25602 2 1  90 GLU CG   C   1.379   0.777 -12.327 1.00 . B B . 194 GLU CG   1 1 
        8 25603 2 1  90 GLU H    H   1.159  -0.169  -8.480 1.00 . B B . 194 GLU H    1 1 
        8 25604 2 1  90 GLU HA   H   2.461   1.869 -10.094 1.00 . B B . 194 GLU HA   1 1 
        8 25605 2 1  90 GLU HB2  H   1.945  -0.533 -10.735 1.00 . B B . 194 GLU HB2  1 1 
        8 25606 2 1  90 GLU HB3  H   0.227  -0.110 -10.752 1.00 . B B . 194 GLU HB3  1 1 
        8 25607 2 1  90 GLU HG2  H   0.715   1.630 -12.463 1.00 . B B . 194 GLU HG2  1 1 
        8 25608 2 1  90 GLU HG3  H   2.409   1.102 -12.475 1.00 . B B . 194 GLU HG3  1 1 
        8 25609 2 1  90 GLU N    N   1.618   0.724  -8.563 1.00 . B B . 194 GLU N    1 1 
        8 25610 2 1  90 GLU O    O   0.659   3.566 -10.368 1.00 . B B . 194 GLU O    1 1 
        8 25611 2 1  90 GLU OE1  O   1.318  -1.508 -13.094 1.00 . B B . 194 GLU OE1  1 1 
        8 25612 2 1  90 GLU OE2  O   0.437   0.032 -14.402 1.00 . B B . 194 GLU OE2  1 1 
        8 25613 2 1  91 ALA C    C  -1.117   4.469  -8.201 1.00 . B B . 195 ALA C    1 1 
        8 25614 2 1  91 ALA CA   C  -1.743   3.267  -8.939 1.00 . B B . 195 ALA CA   1 1 
        8 25615 2 1  91 ALA CB   C  -2.911   2.693  -8.109 1.00 . B B . 195 ALA CB   1 1 
        8 25616 2 1  91 ALA H    H  -0.923   1.264  -8.916 1.00 . B B . 195 ALA H    1 1 
        8 25617 2 1  91 ALA HA   H  -2.139   3.635  -9.888 1.00 . B B . 195 ALA HA   1 1 
        8 25618 2 1  91 ALA HB1  H  -2.597   2.462  -7.090 1.00 . B B . 195 ALA HB1  1 1 
        8 25619 2 1  91 ALA HB2  H  -3.704   3.438  -8.025 1.00 . B B . 195 ALA HB2  1 1 
        8 25620 2 1  91 ALA HB3  H  -3.311   1.796  -8.582 1.00 . B B . 195 ALA HB3  1 1 
        8 25621 2 1  91 ALA N    N  -0.746   2.217  -9.230 1.00 . B B . 195 ALA N    1 1 
        8 25622 2 1  91 ALA O    O  -1.344   5.620  -8.573 1.00 . B B . 195 ALA O    1 1 
        8 25623 2 1  92 ALA C    C   1.361   6.096  -7.219 1.00 . B B . 196 ALA C    1 1 
        8 25624 2 1  92 ALA CA   C   0.406   5.212  -6.395 1.00 . B B . 196 ALA CA   1 1 
        8 25625 2 1  92 ALA CB   C   1.131   4.505  -5.244 1.00 . B B . 196 ALA CB   1 1 
        8 25626 2 1  92 ALA H    H  -0.167   3.228  -6.921 1.00 . B B . 196 ALA H    1 1 
        8 25627 2 1  92 ALA HA   H  -0.344   5.876  -5.963 1.00 . B B . 196 ALA HA   1 1 
        8 25628 2 1  92 ALA HB1  H   1.676   5.240  -4.651 1.00 . B B . 196 ALA HB1  1 1 
        8 25629 2 1  92 ALA HB2  H   0.409   3.996  -4.605 1.00 . B B . 196 ALA HB2  1 1 
        8 25630 2 1  92 ALA HB3  H   1.839   3.774  -5.633 1.00 . B B . 196 ALA HB3  1 1 
        8 25631 2 1  92 ALA N    N  -0.277   4.199  -7.195 1.00 . B B . 196 ALA N    1 1 
        8 25632 2 1  92 ALA O    O   1.464   7.286  -6.939 1.00 . B B . 196 ALA O    1 1 
        8 25633 2 1  93 LYS C    C   2.013   7.542  -9.872 1.00 . B B . 197 LYS C    1 1 
        8 25634 2 1  93 LYS CA   C   2.827   6.437  -9.172 1.00 . B B . 197 LYS CA   1 1 
        8 25635 2 1  93 LYS CB   C   3.637   5.590 -10.175 1.00 . B B . 197 LYS CB   1 1 
        8 25636 2 1  93 LYS CD   C   5.701   4.132 -10.540 1.00 . B B . 197 LYS CD   1 1 
        8 25637 2 1  93 LYS CE   C   6.775   3.292  -9.834 1.00 . B B . 197 LYS CE   1 1 
        8 25638 2 1  93 LYS CG   C   4.707   4.702  -9.519 1.00 . B B . 197 LYS CG   1 1 
        8 25639 2 1  93 LYS H    H   1.856   4.615  -8.525 1.00 . B B . 197 LYS H    1 1 
        8 25640 2 1  93 LYS HA   H   3.544   6.973  -8.550 1.00 . B B . 197 LYS HA   1 1 
        8 25641 2 1  93 LYS HB2  H   2.966   4.952 -10.745 1.00 . B B . 197 LYS HB2  1 1 
        8 25642 2 1  93 LYS HB3  H   4.134   6.272 -10.864 1.00 . B B . 197 LYS HB3  1 1 
        8 25643 2 1  93 LYS HD2  H   5.158   3.509 -11.253 1.00 . B B . 197 LYS HD2  1 1 
        8 25644 2 1  93 LYS HD3  H   6.182   4.952 -11.075 1.00 . B B . 197 LYS HD3  1 1 
        8 25645 2 1  93 LYS HE2  H   7.356   3.931  -9.165 1.00 . B B . 197 LYS HE2  1 1 
        8 25646 2 1  93 LYS HE3  H   6.275   2.534  -9.231 1.00 . B B . 197 LYS HE3  1 1 
        8 25647 2 1  93 LYS HG2  H   5.259   5.287  -8.788 1.00 . B B . 197 LYS HG2  1 1 
        8 25648 2 1  93 LYS HG3  H   4.217   3.879  -9.005 1.00 . B B . 197 LYS HG3  1 1 
        8 25649 2 1  93 LYS HZ1  H   8.267   3.270 -11.295 1.00 . B B . 197 LYS HZ1  1 1 
        8 25650 2 1  93 LYS HZ2  H   7.133   2.072 -11.467 1.00 . B B . 197 LYS HZ2  1 1 
        8 25651 2 1  93 LYS HZ3  H   8.279   1.943 -10.324 1.00 . B B . 197 LYS HZ3  1 1 
        8 25652 2 1  93 LYS N    N   1.995   5.590  -8.290 1.00 . B B . 197 LYS N    1 1 
        8 25653 2 1  93 LYS NZ   N   7.675   2.614 -10.795 1.00 . B B . 197 LYS NZ   1 1 
        8 25654 2 1  93 LYS O    O   2.566   8.604 -10.159 1.00 . B B . 197 LYS O    1 1 
        8 25655 2 1  94 SER C    C  -0.796   9.360  -9.610 1.00 . B B . 198 SER C    1 1 
        8 25656 2 1  94 SER CA   C  -0.215   8.358 -10.631 1.00 . B B . 198 SER CA   1 1 
        8 25657 2 1  94 SER CB   C  -1.359   7.673 -11.394 1.00 . B B . 198 SER CB   1 1 
        8 25658 2 1  94 SER H    H   0.304   6.471  -9.766 1.00 . B B . 198 SER H    1 1 
        8 25659 2 1  94 SER HA   H   0.342   8.955 -11.356 1.00 . B B . 198 SER HA   1 1 
        8 25660 2 1  94 SER HB2  H  -1.922   7.047 -10.702 1.00 . B B . 198 SER HB2  1 1 
        8 25661 2 1  94 SER HB3  H  -2.031   8.429 -11.797 1.00 . B B . 198 SER HB3  1 1 
        8 25662 2 1  94 SER HG   H  -0.604   7.459 -13.205 1.00 . B B . 198 SER HG   1 1 
        8 25663 2 1  94 SER N    N   0.702   7.354 -10.060 1.00 . B B . 198 SER N    1 1 
        8 25664 2 1  94 SER O    O  -1.538  10.262 -10.015 1.00 . B B . 198 SER O    1 1 
        8 25665 2 1  94 SER OG   O  -0.890   6.873 -12.470 1.00 . B B . 198 SER OG   1 1 
        8 25666 2 1  95 VAL C    C   0.205  10.391  -6.191 1.00 . B B . 199 VAL C    1 1 
        8 25667 2 1  95 VAL CA   C  -0.847  10.274  -7.303 1.00 . B B . 199 VAL CA   1 1 
        8 25668 2 1  95 VAL CB   C  -2.284  10.064  -6.765 1.00 . B B . 199 VAL CB   1 1 
        8 25669 2 1  95 VAL CG1  C  -2.554   8.726  -6.059 1.00 . B B . 199 VAL CG1  1 1 
        8 25670 2 1  95 VAL CG2  C  -2.706  11.218  -5.848 1.00 . B B . 199 VAL CG2  1 1 
        8 25671 2 1  95 VAL H    H   0.105   8.486  -8.000 1.00 . B B . 199 VAL H    1 1 
        8 25672 2 1  95 VAL HA   H  -0.856  11.240  -7.807 1.00 . B B . 199 VAL HA   1 1 
        8 25673 2 1  95 VAL HB   H  -2.949  10.100  -7.629 1.00 . B B . 199 VAL HB   1 1 
        8 25674 2 1  95 VAL HG11 H  -3.625   8.605  -5.906 1.00 . B B . 199 VAL HG11 1 1 
        8 25675 2 1  95 VAL HG12 H  -2.188   7.898  -6.667 1.00 . B B . 199 VAL HG12 1 1 
        8 25676 2 1  95 VAL HG13 H  -2.065   8.693  -5.086 1.00 . B B . 199 VAL HG13 1 1 
        8 25677 2 1  95 VAL HG21 H  -3.756  11.109  -5.577 1.00 . B B . 199 VAL HG21 1 1 
        8 25678 2 1  95 VAL HG22 H  -2.114  11.217  -4.932 1.00 . B B . 199 VAL HG22 1 1 
        8 25679 2 1  95 VAL HG23 H  -2.578  12.169  -6.364 1.00 . B B . 199 VAL HG23 1 1 
        8 25680 2 1  95 VAL N    N  -0.488   9.252  -8.308 1.00 . B B . 199 VAL N    1 1 
        8 25681 2 1  95 VAL O    O   0.205   9.648  -5.217 1.00 . B B . 199 VAL O    1 1 
        8 25682 2 1  96 LYS C    C   2.226  13.311  -5.243 1.00 . B B . 200 LYS C    1 1 
        8 25683 2 1  96 LYS CA   C   2.119  11.791  -5.356 1.00 . B B . 200 LYS CA   1 1 
        8 25684 2 1  96 LYS CB   C   3.479  11.209  -5.794 1.00 . B B . 200 LYS CB   1 1 
        8 25685 2 1  96 LYS CD   C   4.897   9.160  -6.103 1.00 . B B . 200 LYS CD   1 1 
        8 25686 2 1  96 LYS CE   C   4.926   7.635  -5.949 1.00 . B B . 200 LYS CE   1 1 
        8 25687 2 1  96 LYS CG   C   3.568   9.696  -5.579 1.00 . B B . 200 LYS CG   1 1 
        8 25688 2 1  96 LYS H    H   1.049  11.914  -7.192 1.00 . B B . 200 LYS H    1 1 
        8 25689 2 1  96 LYS HA   H   1.870  11.409  -4.366 1.00 . B B . 200 LYS HA   1 1 
        8 25690 2 1  96 LYS HB2  H   3.645  11.443  -6.847 1.00 . B B . 200 LYS HB2  1 1 
        8 25691 2 1  96 LYS HB3  H   4.283  11.667  -5.217 1.00 . B B . 200 LYS HB3  1 1 
        8 25692 2 1  96 LYS HD2  H   4.994   9.429  -7.156 1.00 . B B . 200 LYS HD2  1 1 
        8 25693 2 1  96 LYS HD3  H   5.708   9.622  -5.535 1.00 . B B . 200 LYS HD3  1 1 
        8 25694 2 1  96 LYS HE2  H   5.016   7.384  -4.887 1.00 . B B . 200 LYS HE2  1 1 
        8 25695 2 1  96 LYS HE3  H   3.978   7.223  -6.307 1.00 . B B . 200 LYS HE3  1 1 
        8 25696 2 1  96 LYS HG2  H   3.491   9.475  -4.515 1.00 . B B . 200 LYS HG2  1 1 
        8 25697 2 1  96 LYS HG3  H   2.758   9.205  -6.109 1.00 . B B . 200 LYS HG3  1 1 
        8 25698 2 1  96 LYS HZ1  H   6.935   7.440  -6.446 1.00 . B B . 200 LYS HZ1  1 1 
        8 25699 2 1  96 LYS HZ2  H   5.956   7.227  -7.710 1.00 . B B . 200 LYS HZ2  1 1 
        8 25700 2 1  96 LYS HZ3  H   6.090   6.029  -6.575 1.00 . B B . 200 LYS HZ3  1 1 
        8 25701 2 1  96 LYS N    N   1.078  11.395  -6.322 1.00 . B B . 200 LYS N    1 1 
        8 25702 2 1  96 LYS NZ   N   6.043   7.037  -6.713 1.00 . B B . 200 LYS NZ   1 1 
        8 25703 2 1  96 LYS O    O   1.646  14.049  -6.047 1.00 . B B . 200 LYS O    1 1 
        8 25704 2 1  97 LEU C    C   4.726  15.097  -5.370 1.00 . B B . 201 LEU C    1 1 
        8 25705 2 1  97 LEU CA   C   3.629  15.094  -4.292 1.00 . B B . 201 LEU CA   1 1 
        8 25706 2 1  97 LEU CB   C   4.153  15.339  -2.867 1.00 . B B . 201 LEU CB   1 1 
        8 25707 2 1  97 LEU CD1  C   5.973  17.120  -3.180 1.00 . B B . 201 LEU CD1  1 1 
        8 25708 2 1  97 LEU CD2  C   3.632  17.832  -2.734 1.00 . B B . 201 LEU CD2  1 1 
        8 25709 2 1  97 LEU CG   C   4.664  16.735  -2.492 1.00 . B B . 201 LEU CG   1 1 
        8 25710 2 1  97 LEU H    H   3.483  13.081  -3.685 1.00 . B B . 201 LEU H    1 1 
        8 25711 2 1  97 LEU HA   H   2.867  15.834  -4.539 1.00 . B B . 201 LEU HA   1 1 
        8 25712 2 1  97 LEU HB2  H   3.347  15.104  -2.169 1.00 . B B . 201 LEU HB2  1 1 
        8 25713 2 1  97 LEU HB3  H   4.957  14.635  -2.678 1.00 . B B . 201 LEU HB3  1 1 
        8 25714 2 1  97 LEU HD11 H   6.702  16.322  -3.050 1.00 . B B . 201 LEU HD11 1 1 
        8 25715 2 1  97 LEU HD12 H   6.362  18.034  -2.727 1.00 . B B . 201 LEU HD12 1 1 
        8 25716 2 1  97 LEU HD13 H   5.813  17.307  -4.241 1.00 . B B . 201 LEU HD13 1 1 
        8 25717 2 1  97 LEU HD21 H   2.690  17.567  -2.254 1.00 . B B . 201 LEU HD21 1 1 
        8 25718 2 1  97 LEU HD22 H   3.471  17.968  -3.803 1.00 . B B . 201 LEU HD22 1 1 
        8 25719 2 1  97 LEU HD23 H   3.990  18.770  -2.311 1.00 . B B . 201 LEU HD23 1 1 
        8 25720 2 1  97 LEU HG   H   4.859  16.680  -1.424 1.00 . B B . 201 LEU HG   1 1 
        8 25721 2 1  97 LEU N    N   3.035  13.761  -4.284 1.00 . B B . 201 LEU N    1 1 
        8 25722 2 1  97 LEU O    O   5.714  14.363  -5.264 1.00 . B B . 201 LEU O    1 1 
        8 25723 2 1  98 GLU C    C   6.660  16.637  -7.417 1.00 . B B . 202 GLU C    1 1 
        8 25724 2 1  98 GLU CA   C   5.382  15.812  -7.630 1.00 . B B . 202 GLU CA   1 1 
        8 25725 2 1  98 GLU CB   C   4.622  16.312  -8.874 1.00 . B B . 202 GLU CB   1 1 
        8 25726 2 1  98 GLU CD   C   2.727  16.060 -10.512 1.00 . B B . 202 GLU CD   1 1 
        8 25727 2 1  98 GLU CG   C   3.381  15.489  -9.246 1.00 . B B . 202 GLU CG   1 1 
        8 25728 2 1  98 GLU H    H   3.724  16.486  -6.456 1.00 . B B . 202 GLU H    1 1 
        8 25729 2 1  98 GLU HA   H   5.672  14.777  -7.816 1.00 . B B . 202 GLU HA   1 1 
        8 25730 2 1  98 GLU HB2  H   4.309  17.342  -8.716 1.00 . B B . 202 GLU HB2  1 1 
        8 25731 2 1  98 GLU HB3  H   5.312  16.295  -9.719 1.00 . B B . 202 GLU HB3  1 1 
        8 25732 2 1  98 GLU HG2  H   3.675  14.453  -9.421 1.00 . B B . 202 GLU HG2  1 1 
        8 25733 2 1  98 GLU HG3  H   2.664  15.509  -8.423 1.00 . B B . 202 GLU HG3  1 1 
        8 25734 2 1  98 GLU N    N   4.527  15.863  -6.441 1.00 . B B . 202 GLU N    1 1 
        8 25735 2 1  98 GLU O    O   6.609  17.871  -7.388 1.00 . B B . 202 GLU O    1 1 
        8 25736 2 1  98 GLU OE1  O   3.340  15.953 -11.604 1.00 . B B . 202 GLU OE1  1 1 
        8 25737 2 1  98 GLU OE2  O   1.622  16.654 -10.421 1.00 . B B . 202 GLU OE2  1 1 
        8 25738 2 1  99 ARG C    C   9.835  16.386  -8.687 1.00 . B B . 203 ARG C    1 1 
        8 25739 2 1  99 ARG CA   C   9.143  16.614  -7.332 1.00 . B B . 203 ARG CA   1 1 
        8 25740 2 1  99 ARG CB   C   9.996  16.100  -6.155 1.00 . B B . 203 ARG CB   1 1 
        8 25741 2 1  99 ARG CD   C   9.176  17.876  -4.472 1.00 . B B . 203 ARG CD   1 1 
        8 25742 2 1  99 ARG CG   C   9.407  16.384  -4.759 1.00 . B B . 203 ARG CG   1 1 
        8 25743 2 1  99 ARG CZ   C  10.564  19.947  -4.670 1.00 . B B . 203 ARG CZ   1 1 
        8 25744 2 1  99 ARG H    H   7.794  14.960  -7.318 1.00 . B B . 203 ARG H    1 1 
        8 25745 2 1  99 ARG HA   H   9.021  17.689  -7.222 1.00 . B B . 203 ARG HA   1 1 
        8 25746 2 1  99 ARG HB2  H  10.125  15.025  -6.264 1.00 . B B . 203 ARG HB2  1 1 
        8 25747 2 1  99 ARG HB3  H  10.990  16.543  -6.205 1.00 . B B . 203 ARG HB3  1 1 
        8 25748 2 1  99 ARG HD2  H   8.470  18.271  -5.201 1.00 . B B . 203 ARG HD2  1 1 
        8 25749 2 1  99 ARG HD3  H   8.726  17.974  -3.482 1.00 . B B . 203 ARG HD3  1 1 
        8 25750 2 1  99 ARG HE   H  11.291  18.142  -4.283 1.00 . B B . 203 ARG HE   1 1 
        8 25751 2 1  99 ARG HG2  H   8.459  15.858  -4.661 1.00 . B B . 203 ARG HG2  1 1 
        8 25752 2 1  99 ARG HG3  H  10.085  15.985  -4.004 1.00 . B B . 203 ARG HG3  1 1 
        8 25753 2 1  99 ARG HH11 H   8.618  20.322  -5.045 1.00 . B B . 203 ARG HH11 1 1 
        8 25754 2 1  99 ARG HH12 H   9.677  21.702  -5.111 1.00 . B B . 203 ARG HH12 1 1 
        8 25755 2 1  99 ARG HH21 H  12.534  19.990  -4.218 1.00 . B B . 203 ARG HH21 1 1 
        8 25756 2 1  99 ARG HH22 H  11.813  21.522  -4.595 1.00 . B B . 203 ARG HH22 1 1 
        8 25757 2 1  99 ARG N    N   7.816  15.974  -7.311 1.00 . B B . 203 ARG N    1 1 
        8 25758 2 1  99 ARG NE   N  10.433  18.647  -4.489 1.00 . B B . 203 ARG NE   1 1 
        8 25759 2 1  99 ARG NH1  N   9.557  20.709  -4.989 1.00 . B B . 203 ARG NH1  1 1 
        8 25760 2 1  99 ARG NH2  N  11.726  20.515  -4.535 1.00 . B B . 203 ARG NH2  1 1 
        8 25761 2 1  99 ARG O    O   9.425  15.482  -9.426 1.00 . B B . 203 ARG O    1 1 
        8 25762 2 1 100 PRO C    C  12.288  15.509 -10.232 1.00 . B B . 204 PRO C    1 1 
        8 25763 2 1 100 PRO CA   C  11.687  16.924 -10.222 1.00 . B B . 204 PRO CA   1 1 
        8 25764 2 1 100 PRO CB   C  12.769  18.011 -10.232 1.00 . B B . 204 PRO CB   1 1 
        8 25765 2 1 100 PRO CD   C  11.338  18.377  -8.357 1.00 . B B . 204 PRO CD   1 1 
        8 25766 2 1 100 PRO CG   C  12.146  19.136  -9.407 1.00 . B B . 204 PRO CG   1 1 
        8 25767 2 1 100 PRO HA   H  11.052  17.050 -11.100 1.00 . B B . 204 PRO HA   1 1 
        8 25768 2 1 100 PRO HB2  H  13.669  17.653  -9.730 1.00 . B B . 204 PRO HB2  1 1 
        8 25769 2 1 100 PRO HB3  H  13.005  18.336 -11.245 1.00 . B B . 204 PRO HB3  1 1 
        8 25770 2 1 100 PRO HD2  H  11.988  18.109  -7.523 1.00 . B B . 204 PRO HD2  1 1 
        8 25771 2 1 100 PRO HD3  H  10.511  18.998  -8.012 1.00 . B B . 204 PRO HD3  1 1 
        8 25772 2 1 100 PRO HG2  H  12.903  19.770  -8.946 1.00 . B B . 204 PRO HG2  1 1 
        8 25773 2 1 100 PRO HG3  H  11.474  19.725 -10.033 1.00 . B B . 204 PRO HG3  1 1 
        8 25774 2 1 100 PRO N    N  10.877  17.169  -9.031 1.00 . B B . 204 PRO N    1 1 
        8 25775 2 1 100 PRO O    O  12.608  14.948  -9.177 1.00 . B B . 204 PRO O    1 1 
        8 25776 2 1 101 VAL C    C  13.758  13.416 -12.882 1.00 . B B . 205 VAL C    1 1 
        8 25777 2 1 101 VAL CA   C  12.876  13.545 -11.633 1.00 . B B . 205 VAL CA   1 1 
        8 25778 2 1 101 VAL CB   C  11.665  12.584 -11.636 1.00 . B B . 205 VAL CB   1 1 
        8 25779 2 1 101 VAL CG1  C  10.681  12.845 -12.784 1.00 . B B . 205 VAL CG1  1 1 
        8 25780 2 1 101 VAL CG2  C  12.080  11.110 -11.667 1.00 . B B . 205 VAL CG2  1 1 
        8 25781 2 1 101 VAL H    H  12.131  15.459 -12.241 1.00 . B B . 205 VAL H    1 1 
        8 25782 2 1 101 VAL HA   H  13.498  13.267 -10.781 1.00 . B B . 205 VAL HA   1 1 
        8 25783 2 1 101 VAL HB   H  11.122  12.741 -10.703 1.00 . B B . 205 VAL HB   1 1 
        8 25784 2 1 101 VAL HG11 H  11.163  12.667 -13.744 1.00 . B B . 205 VAL HG11 1 1 
        8 25785 2 1 101 VAL HG12 H   9.827  12.176 -12.687 1.00 . B B . 205 VAL HG12 1 1 
        8 25786 2 1 101 VAL HG13 H  10.318  13.871 -12.744 1.00 . B B . 205 VAL HG13 1 1 
        8 25787 2 1 101 VAL HG21 H  12.757  10.897 -10.839 1.00 . B B . 205 VAL HG21 1 1 
        8 25788 2 1 101 VAL HG22 H  11.196  10.482 -11.548 1.00 . B B . 205 VAL HG22 1 1 
        8 25789 2 1 101 VAL HG23 H  12.563  10.857 -12.610 1.00 . B B . 205 VAL HG23 1 1 
        8 25790 2 1 101 VAL N    N  12.424  14.932 -11.427 1.00 . B B . 205 VAL N    1 1 
        8 25791 2 1 101 VAL O    O  13.525  14.062 -13.913 1.00 . B B . 205 VAL O    1 1 
        8 25792 2 1 102 ARG C    C  16.097  10.979 -14.210 1.00 . B B . 206 ARG C    1 1 
        8 25793 2 1 102 ARG CA   C  15.872  12.430 -13.784 1.00 . B B . 206 ARG CA   1 1 
        8 25794 2 1 102 ARG CB   C  17.143  13.061 -13.182 1.00 . B B . 206 ARG CB   1 1 
        8 25795 2 1 102 ARG CD   C  19.437  14.039 -13.533 1.00 . B B . 206 ARG CD   1 1 
        8 25796 2 1 102 ARG CG   C  18.246  13.346 -14.209 1.00 . B B . 206 ARG CG   1 1 
        8 25797 2 1 102 ARG CZ   C  21.614  14.840 -14.487 1.00 . B B . 206 ARG CZ   1 1 
        8 25798 2 1 102 ARG H    H  14.918  12.105 -11.897 1.00 . B B . 206 ARG H    1 1 
        8 25799 2 1 102 ARG HA   H  15.613  12.977 -14.689 1.00 . B B . 206 ARG HA   1 1 
        8 25800 2 1 102 ARG HB2  H  16.869  14.016 -12.729 1.00 . B B . 206 ARG HB2  1 1 
        8 25801 2 1 102 ARG HB3  H  17.536  12.413 -12.397 1.00 . B B . 206 ARG HB3  1 1 
        8 25802 2 1 102 ARG HD2  H  19.067  14.797 -12.840 1.00 . B B . 206 ARG HD2  1 1 
        8 25803 2 1 102 ARG HD3  H  19.991  13.294 -12.960 1.00 . B B . 206 ARG HD3  1 1 
        8 25804 2 1 102 ARG HE   H  19.857  15.080 -15.354 1.00 . B B . 206 ARG HE   1 1 
        8 25805 2 1 102 ARG HG2  H  18.584  12.418 -14.671 1.00 . B B . 206 ARG HG2  1 1 
        8 25806 2 1 102 ARG HG3  H  17.844  14.001 -14.980 1.00 . B B . 206 ARG HG3  1 1 
        8 25807 2 1 102 ARG HH11 H  21.918  13.844 -12.770 1.00 . B B . 206 ARG HH11 1 1 
        8 25808 2 1 102 ARG HH12 H  23.360  14.401 -13.578 1.00 . B B . 206 ARG HH12 1 1 
        8 25809 2 1 102 ARG HH21 H  21.630  16.114 -16.016 1.00 . B B . 206 ARG HH21 1 1 
        8 25810 2 1 102 ARG HH22 H  23.213  15.606 -15.456 1.00 . B B . 206 ARG HH22 1 1 
        8 25811 2 1 102 ARG N    N  14.795  12.576 -12.791 1.00 . B B . 206 ARG N    1 1 
        8 25812 2 1 102 ARG NE   N  20.303  14.702 -14.525 1.00 . B B . 206 ARG NE   1 1 
        8 25813 2 1 102 ARG NH1  N  22.349  14.326 -13.544 1.00 . B B . 206 ARG NH1  1 1 
        8 25814 2 1 102 ARG NH2  N  22.204  15.517 -15.424 1.00 . B B . 206 ARG NH2  1 1 
        8 25815 2 1 102 ARG O    O  16.242  10.739 -15.410 1.00 . B B . 206 ARG O    1 1 
        8 25816 2 1 103 GLY C    C  15.576   7.617 -12.745 1.00 . B B . 207 GLY C    1 1 
        8 25817 2 1 103 GLY CA   C  16.442   8.626 -13.509 1.00 . B B . 207 GLY CA   1 1 
        8 25818 2 1 103 GLY H    H  15.881  10.315 -12.319 1.00 . B B . 207 GLY H    1 1 
        8 25819 2 1 103 GLY HA2  H  16.370   8.386 -14.570 1.00 . B B . 207 GLY HA2  1 1 
        8 25820 2 1 103 GLY HA3  H  17.482   8.484 -13.210 1.00 . B B . 207 GLY HA3  1 1 
        8 25821 2 1 103 GLY N    N  16.083  10.032 -13.272 1.00 . B B . 207 GLY N    1 1 
        8 25822 2 1 103 GLY O    O  14.396   7.867 -12.484 1.00 . B B . 207 GLY O    1 1 
        8 25823 2 1 104 HIS C    C  16.521   4.902 -10.497 1.00 . B B . 208 HIS C    1 1 
        8 25824 2 1 104 HIS CA   C  15.582   5.385 -11.607 1.00 . B B . 208 HIS CA   1 1 
        8 25825 2 1 104 HIS CB   C  15.133   4.234 -12.534 1.00 . B B . 208 HIS CB   1 1 
        8 25826 2 1 104 HIS CD2  C  16.583   3.461 -14.525 1.00 . B B . 208 HIS CD2  1 1 
        8 25827 2 1 104 HIS CE1  C  18.019   2.171 -13.473 1.00 . B B . 208 HIS CE1  1 1 
        8 25828 2 1 104 HIS CG   C  16.258   3.468 -13.195 1.00 . B B . 208 HIS CG   1 1 
        8 25829 2 1 104 HIS H    H  17.160   6.376 -12.614 1.00 . B B . 208 HIS H    1 1 
        8 25830 2 1 104 HIS HA   H  14.695   5.767 -11.101 1.00 . B B . 208 HIS HA   1 1 
        8 25831 2 1 104 HIS HB2  H  14.548   3.525 -11.944 1.00 . B B . 208 HIS HB2  1 1 
        8 25832 2 1 104 HIS HB3  H  14.471   4.635 -13.304 1.00 . B B . 208 HIS HB3  1 1 
        8 25833 2 1 104 HIS HD1  H  17.140   2.382 -11.577 1.00 . B B . 208 HIS HD1  1 1 
        8 25834 2 1 104 HIS HD2  H  16.065   4.006 -15.304 1.00 . B B . 208 HIS HD2  1 1 
        8 25835 2 1 104 HIS HE1  H  18.842   1.501 -13.249 1.00 . B B . 208 HIS HE1  1 1 
        8 25836 2 1 104 HIS N    N  16.178   6.472 -12.401 1.00 . B B . 208 HIS N    1 1 
        8 25837 2 1 104 HIS ND1  N  17.152   2.634 -12.564 1.00 . B B . 208 HIS ND1  1 1 
        8 25838 2 1 104 HIS NE2  N  17.721   2.652 -14.694 1.00 . B B . 208 HIS NE2  1 1 
        8 25839 2 1 104 HIS O    O  17.742   5.190 -10.544 1.00 . B B . 208 HIS O    1 1 
        8 25840 2 1 104 HIS OXT  O  16.045   4.199  -9.578 1.00 . B B . 208 HIS OXT  1 1 
        9 25841 1 1   1 MET C    C   9.473  29.659   5.412 1.00 . A A .   1 MET C    1 1 
        9 25842 1 1   1 MET CA   C  10.479  30.388   4.513 1.00 . A A .   1 MET CA   1 1 
        9 25843 1 1   1 MET CB   C  11.878  30.550   5.139 1.00 . A A .   1 MET CB   1 1 
        9 25844 1 1   1 MET CE   C  12.802  26.475   5.254 1.00 . A A .   1 MET CE   1 1 
        9 25845 1 1   1 MET CG   C  12.519  29.226   5.571 1.00 . A A .   1 MET CG   1 1 
        9 25846 1 1   1 MET H1   H   9.782  32.296   4.871 1.00 . A A .   1 MET H1   1 1 
        9 25847 1 1   1 MET H2   H   9.045  31.548   3.613 1.00 . A A .   1 MET H2   1 1 
        9 25848 1 1   1 MET H3   H  10.568  32.141   3.428 1.00 . A A .   1 MET H3   1 1 
        9 25849 1 1   1 MET HA   H  10.605  29.782   3.620 1.00 . A A .   1 MET HA   1 1 
        9 25850 1 1   1 MET HB2  H  12.534  31.007   4.398 1.00 . A A .   1 MET HB2  1 1 
        9 25851 1 1   1 MET HB3  H  11.830  31.217   5.997 1.00 . A A .   1 MET HB3  1 1 
        9 25852 1 1   1 MET HE1  H  12.872  25.608   4.597 1.00 . A A .   1 MET HE1  1 1 
        9 25853 1 1   1 MET HE2  H  13.715  26.555   5.841 1.00 . A A .   1 MET HE2  1 1 
        9 25854 1 1   1 MET HE3  H  11.954  26.346   5.926 1.00 . A A .   1 MET HE3  1 1 
        9 25855 1 1   1 MET HG2  H  13.536  29.422   5.914 1.00 . A A .   1 MET HG2  1 1 
        9 25856 1 1   1 MET HG3  H  11.961  28.825   6.417 1.00 . A A .   1 MET HG3  1 1 
        9 25857 1 1   1 MET N    N   9.935  31.688   4.077 1.00 . A A .   1 MET N    1 1 
        9 25858 1 1   1 MET O    O   8.634  30.288   6.058 1.00 . A A .   1 MET O    1 1 
        9 25859 1 1   1 MET SD   S  12.582  27.974   4.258 1.00 . A A .   1 MET SD   1 1 
        9 25860 1 1   2 GLY C    C   8.601  26.031   5.597 1.00 . A A .   2 GLY C    1 1 
        9 25861 1 1   2 GLY CA   C   8.666  27.431   6.216 1.00 . A A .   2 GLY CA   1 1 
        9 25862 1 1   2 GLY H    H  10.217  27.867   4.850 1.00 . A A .   2 GLY H    1 1 
        9 25863 1 1   2 GLY HA2  H   9.040  27.339   7.236 1.00 . A A .   2 GLY HA2  1 1 
        9 25864 1 1   2 GLY HA3  H   7.657  27.842   6.251 1.00 . A A .   2 GLY HA3  1 1 
        9 25865 1 1   2 GLY N    N   9.536  28.326   5.444 1.00 . A A .   2 GLY N    1 1 
        9 25866 1 1   2 GLY O    O   9.445  25.675   4.767 1.00 . A A .   2 GLY O    1 1 
        9 25867 1 1   3 GLN C    C   5.708  24.064   4.903 1.00 . A A .   3 GLN C    1 1 
        9 25868 1 1   3 GLN CA   C   7.197  24.012   5.279 1.00 . A A .   3 GLN CA   1 1 
        9 25869 1 1   3 GLN CB   C   7.477  22.777   6.154 1.00 . A A .   3 GLN CB   1 1 
        9 25870 1 1   3 GLN CD   C   9.031  21.364   7.516 1.00 . A A .   3 GLN CD   1 1 
        9 25871 1 1   3 GLN CG   C   8.933  22.582   6.600 1.00 . A A .   3 GLN CG   1 1 
        9 25872 1 1   3 GLN H    H   6.932  25.616   6.663 1.00 . A A .   3 GLN H    1 1 
        9 25873 1 1   3 GLN HA   H   7.775  23.903   4.361 1.00 . A A .   3 GLN HA   1 1 
        9 25874 1 1   3 GLN HB2  H   6.859  22.827   7.046 1.00 . A A .   3 GLN HB2  1 1 
        9 25875 1 1   3 GLN HB3  H   7.175  21.893   5.591 1.00 . A A .   3 GLN HB3  1 1 
        9 25876 1 1   3 GLN HE21 H   9.358  22.464   9.187 1.00 . A A .   3 GLN HE21 1 1 
        9 25877 1 1   3 GLN HE22 H   9.212  20.737   9.423 1.00 . A A .   3 GLN HE22 1 1 
        9 25878 1 1   3 GLN HG2  H   9.570  22.429   5.729 1.00 . A A .   3 GLN HG2  1 1 
        9 25879 1 1   3 GLN HG3  H   9.281  23.466   7.137 1.00 . A A .   3 GLN HG3  1 1 
        9 25880 1 1   3 GLN N    N   7.577  25.257   5.961 1.00 . A A .   3 GLN N    1 1 
        9 25881 1 1   3 GLN NE2  N   9.230  21.541   8.803 1.00 . A A .   3 GLN NE2  1 1 
        9 25882 1 1   3 GLN O    O   4.860  24.310   5.764 1.00 . A A .   3 GLN O    1 1 
        9 25883 1 1   3 GLN OE1  O   8.854  20.229   7.091 1.00 . A A .   3 GLN OE1  1 1 
        9 25884 1 1   4 CYS C    C   3.286  22.494   3.858 1.00 . A A .   4 CYS C    1 1 
        9 25885 1 1   4 CYS CA   C   3.976  23.701   3.196 1.00 . A A .   4 CYS CA   1 1 
        9 25886 1 1   4 CYS CB   C   3.944  23.614   1.661 1.00 . A A .   4 CYS CB   1 1 
        9 25887 1 1   4 CYS H    H   6.096  23.563   2.973 1.00 . A A .   4 CYS H    1 1 
        9 25888 1 1   4 CYS HA   H   3.453  24.608   3.502 1.00 . A A .   4 CYS HA   1 1 
        9 25889 1 1   4 CYS HB2  H   4.580  24.390   1.232 1.00 . A A .   4 CYS HB2  1 1 
        9 25890 1 1   4 CYS HB3  H   4.315  22.640   1.342 1.00 . A A .   4 CYS HB3  1 1 
        9 25891 1 1   4 CYS HG   H   2.490  23.380  -0.208 1.00 . A A .   4 CYS HG   1 1 
        9 25892 1 1   4 CYS N    N   5.368  23.795   3.639 1.00 . A A .   4 CYS N    1 1 
        9 25893 1 1   4 CYS O    O   3.902  21.436   4.026 1.00 . A A .   4 CYS O    1 1 
        9 25894 1 1   4 CYS SG   S   2.253  23.829   1.038 1.00 . A A .   4 CYS SG   1 1 
        9 25895 1 1   5 ARG C    C   0.150  21.147   3.605 1.00 . A A .   5 ARG C    1 1 
        9 25896 1 1   5 ARG CA   C   1.143  21.545   4.712 1.00 . A A .   5 ARG CA   1 1 
        9 25897 1 1   5 ARG CB   C   0.480  21.937   6.052 1.00 . A A .   5 ARG CB   1 1 
        9 25898 1 1   5 ARG CD   C   2.615  22.525   7.452 1.00 . A A .   5 ARG CD   1 1 
        9 25899 1 1   5 ARG CG   C   1.348  21.662   7.303 1.00 . A A .   5 ARG CG   1 1 
        9 25900 1 1   5 ARG CZ   C   4.458  22.767   9.146 1.00 . A A .   5 ARG CZ   1 1 
        9 25901 1 1   5 ARG H    H   1.569  23.525   4.045 1.00 . A A .   5 ARG H    1 1 
        9 25902 1 1   5 ARG HA   H   1.743  20.651   4.890 1.00 . A A .   5 ARG HA   1 1 
        9 25903 1 1   5 ARG HB2  H   0.188  22.988   6.031 1.00 . A A .   5 ARG HB2  1 1 
        9 25904 1 1   5 ARG HB3  H  -0.434  21.353   6.167 1.00 . A A .   5 ARG HB3  1 1 
        9 25905 1 1   5 ARG HD2  H   3.267  22.353   6.598 1.00 . A A .   5 ARG HD2  1 1 
        9 25906 1 1   5 ARG HD3  H   2.329  23.579   7.471 1.00 . A A .   5 ARG HD3  1 1 
        9 25907 1 1   5 ARG HE   H   3.032  21.409   9.242 1.00 . A A .   5 ARG HE   1 1 
        9 25908 1 1   5 ARG HG2  H   0.724  21.826   8.184 1.00 . A A .   5 ARG HG2  1 1 
        9 25909 1 1   5 ARG HG3  H   1.642  20.611   7.299 1.00 . A A .   5 ARG HG3  1 1 
        9 25910 1 1   5 ARG HH11 H   4.684  24.110   7.671 1.00 . A A .   5 ARG HH11 1 1 
        9 25911 1 1   5 ARG HH12 H   5.891  24.158   8.943 1.00 . A A .   5 ARG HH12 1 1 
        9 25912 1 1   5 ARG HH21 H   4.594  21.493  10.660 1.00 . A A .   5 ARG HH21 1 1 
        9 25913 1 1   5 ARG HH22 H   5.894  22.672  10.570 1.00 . A A .   5 ARG HH22 1 1 
        9 25914 1 1   5 ARG N    N   2.015  22.635   4.241 1.00 . A A .   5 ARG N    1 1 
        9 25915 1 1   5 ARG NE   N   3.360  22.191   8.685 1.00 . A A .   5 ARG NE   1 1 
        9 25916 1 1   5 ARG NH1  N   5.027  23.779   8.564 1.00 . A A .   5 ARG NH1  1 1 
        9 25917 1 1   5 ARG NH2  N   5.014  22.309  10.227 1.00 . A A .   5 ARG NH2  1 1 
        9 25918 1 1   5 ARG O    O  -0.080  21.902   2.655 1.00 . A A .   5 ARG O    1 1 
        9 25919 1 1   6 SER C    C  -2.302  18.437   2.943 1.00 . A A .   6 SER C    1 1 
        9 25920 1 1   6 SER CA   C  -1.051  19.244   2.559 1.00 . A A .   6 SER CA   1 1 
        9 25921 1 1   6 SER CB   C  -0.058  18.303   1.856 1.00 . A A .   6 SER CB   1 1 
        9 25922 1 1   6 SER H    H  -0.198  19.393   4.523 1.00 . A A .   6 SER H    1 1 
        9 25923 1 1   6 SER HA   H  -1.379  19.984   1.830 1.00 . A A .   6 SER HA   1 1 
        9 25924 1 1   6 SER HB2  H   0.093  17.429   2.489 1.00 . A A .   6 SER HB2  1 1 
        9 25925 1 1   6 SER HB3  H  -0.480  17.971   0.906 1.00 . A A .   6 SER HB3  1 1 
        9 25926 1 1   6 SER HG   H   1.151  19.466   0.813 1.00 . A A .   6 SER HG   1 1 
        9 25927 1 1   6 SER N    N  -0.393  19.933   3.688 1.00 . A A .   6 SER N    1 1 
        9 25928 1 1   6 SER O    O  -2.821  17.698   2.106 1.00 . A A .   6 SER O    1 1 
        9 25929 1 1   6 SER OG   O   1.206  18.900   1.617 1.00 . A A .   6 SER OG   1 1 
        9 25930 1 1   7 ALA C    C  -5.286  18.049   4.275 1.00 . A A .   7 ALA C    1 1 
        9 25931 1 1   7 ALA CA   C  -3.854  17.695   4.741 1.00 . A A .   7 ALA CA   1 1 
        9 25932 1 1   7 ALA CB   C  -3.693  17.640   6.269 1.00 . A A .   7 ALA CB   1 1 
        9 25933 1 1   7 ALA H    H  -2.323  19.174   4.821 1.00 . A A .   7 ALA H    1 1 
        9 25934 1 1   7 ALA HA   H  -3.676  16.691   4.369 1.00 . A A .   7 ALA HA   1 1 
        9 25935 1 1   7 ALA HB1  H  -3.828  18.633   6.697 1.00 . A A .   7 ALA HB1  1 1 
        9 25936 1 1   7 ALA HB2  H  -4.435  16.963   6.694 1.00 . A A .   7 ALA HB2  1 1 
        9 25937 1 1   7 ALA HB3  H  -2.702  17.268   6.529 1.00 . A A .   7 ALA HB3  1 1 
        9 25938 1 1   7 ALA N    N  -2.793  18.545   4.183 1.00 . A A .   7 ALA N    1 1 
        9 25939 1 1   7 ALA O    O  -6.207  18.182   5.090 1.00 . A A .   7 ALA O    1 1 
        9 25940 1 1   8 ASN C    C  -7.580  17.577   1.685 1.00 . A A .   8 ASN C    1 1 
        9 25941 1 1   8 ASN CA   C  -6.747  18.688   2.367 1.00 . A A .   8 ASN CA   1 1 
        9 25942 1 1   8 ASN CB   C  -6.437  19.858   1.405 1.00 . A A .   8 ASN CB   1 1 
        9 25943 1 1   8 ASN CG   C  -7.465  20.974   1.505 1.00 . A A .   8 ASN CG   1 1 
        9 25944 1 1   8 ASN H    H  -4.691  18.069   2.355 1.00 . A A .   8 ASN H    1 1 
        9 25945 1 1   8 ASN HA   H  -7.380  19.088   3.163 1.00 . A A .   8 ASN HA   1 1 
        9 25946 1 1   8 ASN HB2  H  -5.467  20.295   1.647 1.00 . A A .   8 ASN HB2  1 1 
        9 25947 1 1   8 ASN HB3  H  -6.398  19.500   0.377 1.00 . A A .   8 ASN HB3  1 1 
        9 25948 1 1   8 ASN HD21 H  -8.984  19.780   0.944 1.00 . A A .   8 ASN HD21 1 1 
        9 25949 1 1   8 ASN HD22 H  -9.407  21.439   1.367 1.00 . A A .   8 ASN HD22 1 1 
        9 25950 1 1   8 ASN N    N  -5.488  18.224   2.965 1.00 . A A .   8 ASN N    1 1 
        9 25951 1 1   8 ASN ND2  N  -8.718  20.704   1.240 1.00 . A A .   8 ASN ND2  1 1 
        9 25952 1 1   8 ASN O    O  -8.701  17.856   1.246 1.00 . A A .   8 ASN O    1 1 
        9 25953 1 1   8 ASN OD1  O  -7.148  22.099   1.859 1.00 . A A .   8 ASN OD1  1 1 
        9 25954 1 1   9 ALA C    C  -7.627  13.874   1.479 1.00 . A A .   9 ALA C    1 1 
        9 25955 1 1   9 ALA CA   C  -7.721  15.261   0.807 1.00 . A A .   9 ALA CA   1 1 
        9 25956 1 1   9 ALA CB   C  -7.157  15.260  -0.622 1.00 . A A .   9 ALA CB   1 1 
        9 25957 1 1   9 ALA H    H  -6.152  16.159   1.959 1.00 . A A .   9 ALA H    1 1 
        9 25958 1 1   9 ALA HA   H  -8.794  15.465   0.741 1.00 . A A .   9 ALA HA   1 1 
        9 25959 1 1   9 ALA HB1  H  -6.104  14.983  -0.609 1.00 . A A .   9 ALA HB1  1 1 
        9 25960 1 1   9 ALA HB2  H  -7.706  14.542  -1.234 1.00 . A A .   9 ALA HB2  1 1 
        9 25961 1 1   9 ALA HB3  H  -7.264  16.248  -1.069 1.00 . A A .   9 ALA HB3  1 1 
        9 25962 1 1   9 ALA N    N  -7.066  16.347   1.559 1.00 . A A .   9 ALA N    1 1 
        9 25963 1 1   9 ALA O    O  -8.051  12.874   0.902 1.00 . A A .   9 ALA O    1 1 
        9 25964 1 1  10 GLU C    C  -8.496  12.328   4.200 1.00 . A A .  10 GLU C    1 1 
        9 25965 1 1  10 GLU CA   C  -7.141  12.547   3.501 1.00 . A A .  10 GLU CA   1 1 
        9 25966 1 1  10 GLU CB   C  -5.956  12.537   4.478 1.00 . A A .  10 GLU CB   1 1 
        9 25967 1 1  10 GLU CD   C  -4.053  14.058   3.661 1.00 . A A .  10 GLU CD   1 1 
        9 25968 1 1  10 GLU CG   C  -4.599  12.623   3.750 1.00 . A A .  10 GLU CG   1 1 
        9 25969 1 1  10 GLU H    H  -6.746  14.619   3.142 1.00 . A A .  10 GLU H    1 1 
        9 25970 1 1  10 GLU HA   H  -7.017  11.702   2.829 1.00 . A A .  10 GLU HA   1 1 
        9 25971 1 1  10 GLU HB2  H  -6.050  13.355   5.193 1.00 . A A .  10 GLU HB2  1 1 
        9 25972 1 1  10 GLU HB3  H  -5.988  11.599   5.032 1.00 . A A .  10 GLU HB3  1 1 
        9 25973 1 1  10 GLU HG2  H  -3.882  12.011   4.303 1.00 . A A .  10 GLU HG2  1 1 
        9 25974 1 1  10 GLU HG3  H  -4.682  12.187   2.753 1.00 . A A .  10 GLU HG3  1 1 
        9 25975 1 1  10 GLU N    N  -7.127  13.785   2.709 1.00 . A A .  10 GLU N    1 1 
        9 25976 1 1  10 GLU O    O  -8.847  11.205   4.566 1.00 . A A .  10 GLU O    1 1 
        9 25977 1 1  10 GLU OE1  O  -4.471  14.839   2.770 1.00 . A A .  10 GLU OE1  1 1 
        9 25978 1 1  10 GLU OE2  O  -3.171  14.387   4.491 1.00 . A A .  10 GLU OE2  1 1 
        9 25979 1 1  11 ASP C    C -11.645  13.482   3.415 1.00 . A A .  11 ASP C    1 1 
        9 25980 1 1  11 ASP CA   C -10.716  13.428   4.657 1.00 . A A .  11 ASP CA   1 1 
        9 25981 1 1  11 ASP CB   C -10.986  14.610   5.609 1.00 . A A .  11 ASP CB   1 1 
        9 25982 1 1  11 ASP CG   C -10.137  14.576   6.877 1.00 . A A .  11 ASP CG   1 1 
        9 25983 1 1  11 ASP H    H  -8.851  14.274   4.046 1.00 . A A .  11 ASP H    1 1 
        9 25984 1 1  11 ASP HA   H -10.959  12.508   5.191 1.00 . A A .  11 ASP HA   1 1 
        9 25985 1 1  11 ASP HB2  H -10.804  15.544   5.076 1.00 . A A .  11 ASP HB2  1 1 
        9 25986 1 1  11 ASP HB3  H -12.035  14.595   5.908 1.00 . A A .  11 ASP HB3  1 1 
        9 25987 1 1  11 ASP N    N  -9.292  13.394   4.295 1.00 . A A .  11 ASP N    1 1 
        9 25988 1 1  11 ASP O    O -12.795  13.923   3.518 1.00 . A A .  11 ASP O    1 1 
        9 25989 1 1  11 ASP OD1  O -10.387  13.718   7.760 1.00 . A A .  11 ASP OD1  1 1 
        9 25990 1 1  11 ASP OD2  O  -9.236  15.437   7.024 1.00 . A A .  11 ASP OD2  1 1 
        9 25991 1 1  12 ALA C    C -13.112  12.205   0.928 1.00 . A A .  12 ALA C    1 1 
        9 25992 1 1  12 ALA CA   C -11.879  13.138   0.955 1.00 . A A .  12 ALA CA   1 1 
        9 25993 1 1  12 ALA CB   C -10.919  12.803  -0.190 1.00 . A A .  12 ALA CB   1 1 
        9 25994 1 1  12 ALA H    H -10.190  12.773   2.203 1.00 . A A .  12 ALA H    1 1 
        9 25995 1 1  12 ALA HA   H -12.220  14.163   0.797 1.00 . A A .  12 ALA HA   1 1 
        9 25996 1 1  12 ALA HB1  H -11.459  12.773  -1.135 1.00 . A A .  12 ALA HB1  1 1 
        9 25997 1 1  12 ALA HB2  H -10.162  13.580  -0.273 1.00 . A A .  12 ALA HB2  1 1 
        9 25998 1 1  12 ALA HB3  H -10.443  11.835  -0.020 1.00 . A A .  12 ALA HB3  1 1 
        9 25999 1 1  12 ALA N    N -11.144  13.104   2.228 1.00 . A A .  12 ALA N    1 1 
        9 26000 1 1  12 ALA O    O -13.238  11.281   1.741 1.00 . A A .  12 ALA O    1 1 
        9 26001 1 1  13 GLN C    C -15.843  11.473  -1.500 1.00 . A A .  13 GLN C    1 1 
        9 26002 1 1  13 GLN CA   C -15.367  11.824  -0.081 1.00 . A A .  13 GLN CA   1 1 
        9 26003 1 1  13 GLN CB   C -16.377  12.781   0.569 1.00 . A A .  13 GLN CB   1 1 
        9 26004 1 1  13 GLN CD   C -17.196  13.820   2.708 1.00 . A A .  13 GLN CD   1 1 
        9 26005 1 1  13 GLN CG   C -16.067  13.061   2.041 1.00 . A A .  13 GLN CG   1 1 
        9 26006 1 1  13 GLN H    H -13.816  13.147  -0.715 1.00 . A A .  13 GLN H    1 1 
        9 26007 1 1  13 GLN HA   H -15.376  10.891   0.477 1.00 . A A .  13 GLN HA   1 1 
        9 26008 1 1  13 GLN HB2  H -16.382  13.728   0.040 1.00 . A A .  13 GLN HB2  1 1 
        9 26009 1 1  13 GLN HB3  H -17.373  12.339   0.499 1.00 . A A .  13 GLN HB3  1 1 
        9 26010 1 1  13 GLN HE21 H -16.348  15.619   2.340 1.00 . A A .  13 GLN HE21 1 1 
        9 26011 1 1  13 GLN HE22 H -17.886  15.640   3.205 1.00 . A A .  13 GLN HE22 1 1 
        9 26012 1 1  13 GLN HG2  H -15.934  12.114   2.551 1.00 . A A .  13 GLN HG2  1 1 
        9 26013 1 1  13 GLN HG3  H -15.150  13.643   2.129 1.00 . A A .  13 GLN HG3  1 1 
        9 26014 1 1  13 GLN N    N -14.024  12.429  -0.028 1.00 . A A .  13 GLN N    1 1 
        9 26015 1 1  13 GLN NE2  N -17.127  15.129   2.763 1.00 . A A .  13 GLN NE2  1 1 
        9 26016 1 1  13 GLN O    O -16.646  10.561  -1.671 1.00 . A A .  13 GLN O    1 1 
        9 26017 1 1  13 GLN OE1  O -18.162  13.230   3.171 1.00 . A A .  13 GLN OE1  1 1 
        9 26018 1 1  14 GLU C    C -15.144  10.593  -4.519 1.00 . A A .  14 GLU C    1 1 
        9 26019 1 1  14 GLU CA   C -15.695  11.912  -3.941 1.00 . A A .  14 GLU CA   1 1 
        9 26020 1 1  14 GLU CB   C -15.199  13.098  -4.773 1.00 . A A .  14 GLU CB   1 1 
        9 26021 1 1  14 GLU CD   C -14.983  15.569  -4.880 1.00 . A A .  14 GLU CD   1 1 
        9 26022 1 1  14 GLU CG   C -15.873  14.426  -4.409 1.00 . A A .  14 GLU CG   1 1 
        9 26023 1 1  14 GLU H    H -14.690  12.910  -2.340 1.00 . A A .  14 GLU H    1 1 
        9 26024 1 1  14 GLU HA   H -16.781  11.866  -4.020 1.00 . A A .  14 GLU HA   1 1 
        9 26025 1 1  14 GLU HB2  H -14.120  13.185  -4.629 1.00 . A A .  14 GLU HB2  1 1 
        9 26026 1 1  14 GLU HB3  H -15.385  12.907  -5.830 1.00 . A A .  14 GLU HB3  1 1 
        9 26027 1 1  14 GLU HG2  H -16.852  14.484  -4.886 1.00 . A A .  14 GLU HG2  1 1 
        9 26028 1 1  14 GLU HG3  H -16.017  14.508  -3.329 1.00 . A A .  14 GLU HG3  1 1 
        9 26029 1 1  14 GLU N    N -15.324  12.139  -2.532 1.00 . A A .  14 GLU N    1 1 
        9 26030 1 1  14 GLU O    O -15.473  10.217  -5.648 1.00 . A A .  14 GLU O    1 1 
        9 26031 1 1  14 GLU OE1  O -14.939  15.828  -6.106 1.00 . A A .  14 GLU OE1  1 1 
        9 26032 1 1  14 GLU OE2  O -14.255  16.149  -4.041 1.00 . A A .  14 GLU OE2  1 1 
        9 26033 1 1  15 PHE C    C -14.313   7.482  -3.113 1.00 . A A .  15 PHE C    1 1 
        9 26034 1 1  15 PHE CA   C -13.733   8.576  -4.033 1.00 . A A .  15 PHE CA   1 1 
        9 26035 1 1  15 PHE CB   C -12.202   8.658  -3.863 1.00 . A A .  15 PHE CB   1 1 
        9 26036 1 1  15 PHE CD1  C -11.479  11.091  -3.717 1.00 . A A .  15 PHE CD1  1 1 
        9 26037 1 1  15 PHE CD2  C -10.810   9.802  -5.663 1.00 . A A .  15 PHE CD2  1 1 
        9 26038 1 1  15 PHE CE1  C -10.794  12.208  -4.224 1.00 . A A .  15 PHE CE1  1 1 
        9 26039 1 1  15 PHE CE2  C -10.103  10.910  -6.160 1.00 . A A .  15 PHE CE2  1 1 
        9 26040 1 1  15 PHE CG   C -11.501   9.881  -4.439 1.00 . A A .  15 PHE CG   1 1 
        9 26041 1 1  15 PHE CZ   C -10.104  12.119  -5.444 1.00 . A A .  15 PHE CZ   1 1 
        9 26042 1 1  15 PHE H    H -14.184  10.249  -2.804 1.00 . A A .  15 PHE H    1 1 
        9 26043 1 1  15 PHE HA   H -13.947   8.304  -5.068 1.00 . A A .  15 PHE HA   1 1 
        9 26044 1 1  15 PHE HB2  H -11.966   8.610  -2.799 1.00 . A A .  15 PHE HB2  1 1 
        9 26045 1 1  15 PHE HB3  H -11.767   7.769  -4.312 1.00 . A A .  15 PHE HB3  1 1 
        9 26046 1 1  15 PHE HD1  H -11.989  11.161  -2.769 1.00 . A A .  15 PHE HD1  1 1 
        9 26047 1 1  15 PHE HD2  H -10.797   8.878  -6.217 1.00 . A A .  15 PHE HD2  1 1 
        9 26048 1 1  15 PHE HE1  H -10.781  13.135  -3.665 1.00 . A A .  15 PHE HE1  1 1 
        9 26049 1 1  15 PHE HE2  H  -9.544  10.823  -7.084 1.00 . A A .  15 PHE HE2  1 1 
        9 26050 1 1  15 PHE HZ   H  -9.564  12.976  -5.824 1.00 . A A .  15 PHE HZ   1 1 
        9 26051 1 1  15 PHE N    N -14.335   9.879  -3.732 1.00 . A A .  15 PHE N    1 1 
        9 26052 1 1  15 PHE O    O -14.666   7.768  -1.963 1.00 . A A .  15 PHE O    1 1 
        9 26053 1 1  16 SER C    C -13.476   4.838  -1.705 1.00 . A A .  16 SER C    1 1 
        9 26054 1 1  16 SER CA   C -14.631   5.070  -2.695 1.00 . A A .  16 SER CA   1 1 
        9 26055 1 1  16 SER CB   C -14.921   3.817  -3.528 1.00 . A A .  16 SER CB   1 1 
        9 26056 1 1  16 SER H    H -14.002   6.019  -4.495 1.00 . A A .  16 SER H    1 1 
        9 26057 1 1  16 SER HA   H -15.526   5.282  -2.111 1.00 . A A .  16 SER HA   1 1 
        9 26058 1 1  16 SER HB2  H -14.148   3.696  -4.289 1.00 . A A .  16 SER HB2  1 1 
        9 26059 1 1  16 SER HB3  H -14.910   2.943  -2.876 1.00 . A A .  16 SER HB3  1 1 
        9 26060 1 1  16 SER HG   H -16.114   4.357  -5.002 1.00 . A A .  16 SER HG   1 1 
        9 26061 1 1  16 SER N    N -14.346   6.222  -3.563 1.00 . A A .  16 SER N    1 1 
        9 26062 1 1  16 SER O    O -12.342   5.261  -1.949 1.00 . A A .  16 SER O    1 1 
        9 26063 1 1  16 SER OG   O -16.204   3.902  -4.137 1.00 . A A .  16 SER OG   1 1 
        9 26064 1 1  17 ASP C    C -11.413   3.643   0.245 1.00 . A A .  17 ASP C    1 1 
        9 26065 1 1  17 ASP CA   C -12.847   4.074   0.579 1.00 . A A .  17 ASP CA   1 1 
        9 26066 1 1  17 ASP CB   C -13.434   3.129   1.648 1.00 . A A .  17 ASP CB   1 1 
        9 26067 1 1  17 ASP CG   C -14.282   3.888   2.659 1.00 . A A .  17 ASP CG   1 1 
        9 26068 1 1  17 ASP H    H -14.697   3.823  -0.461 1.00 . A A .  17 ASP H    1 1 
        9 26069 1 1  17 ASP HA   H -12.766   5.068   1.012 1.00 . A A .  17 ASP HA   1 1 
        9 26070 1 1  17 ASP HB2  H -14.025   2.341   1.181 1.00 . A A .  17 ASP HB2  1 1 
        9 26071 1 1  17 ASP HB3  H -12.620   2.650   2.196 1.00 . A A .  17 ASP HB3  1 1 
        9 26072 1 1  17 ASP N    N -13.751   4.169  -0.580 1.00 . A A .  17 ASP N    1 1 
        9 26073 1 1  17 ASP O    O -10.476   4.192   0.826 1.00 . A A .  17 ASP O    1 1 
        9 26074 1 1  17 ASP OD1  O -13.707   4.708   3.414 1.00 . A A .  17 ASP OD1  1 1 
        9 26075 1 1  17 ASP OD2  O -15.524   3.725   2.671 1.00 . A A .  17 ASP OD2  1 1 
        9 26076 1 1  18 VAL C    C  -9.114   3.251  -1.945 1.00 . A A .  18 VAL C    1 1 
        9 26077 1 1  18 VAL CA   C  -9.915   2.213  -1.137 1.00 . A A .  18 VAL CA   1 1 
        9 26078 1 1  18 VAL CB   C -10.128   0.895  -1.912 1.00 . A A .  18 VAL CB   1 1 
        9 26079 1 1  18 VAL CG1  C -10.912   1.079  -3.214 1.00 . A A .  18 VAL CG1  1 1 
        9 26080 1 1  18 VAL CG2  C  -8.839   0.154  -2.265 1.00 . A A .  18 VAL CG2  1 1 
        9 26081 1 1  18 VAL H    H -12.070   2.311  -1.106 1.00 . A A .  18 VAL H    1 1 
        9 26082 1 1  18 VAL HA   H  -9.326   1.977  -0.250 1.00 . A A .  18 VAL HA   1 1 
        9 26083 1 1  18 VAL HB   H -10.709   0.231  -1.272 1.00 . A A .  18 VAL HB   1 1 
        9 26084 1 1  18 VAL HG11 H -11.116   0.097  -3.637 1.00 . A A .  18 VAL HG11 1 1 
        9 26085 1 1  18 VAL HG12 H -11.861   1.575  -3.016 1.00 . A A .  18 VAL HG12 1 1 
        9 26086 1 1  18 VAL HG13 H -10.343   1.668  -3.935 1.00 . A A .  18 VAL HG13 1 1 
        9 26087 1 1  18 VAL HG21 H  -9.098  -0.789  -2.752 1.00 . A A .  18 VAL HG21 1 1 
        9 26088 1 1  18 VAL HG22 H  -8.235   0.749  -2.949 1.00 . A A .  18 VAL HG22 1 1 
        9 26089 1 1  18 VAL HG23 H  -8.273  -0.050  -1.358 1.00 . A A .  18 VAL HG23 1 1 
        9 26090 1 1  18 VAL N    N -11.230   2.716  -0.696 1.00 . A A .  18 VAL N    1 1 
        9 26091 1 1  18 VAL O    O  -7.897   3.339  -1.807 1.00 . A A .  18 VAL O    1 1 
        9 26092 1 1  19 GLU C    C  -8.745   6.359  -2.936 1.00 . A A .  19 GLU C    1 1 
        9 26093 1 1  19 GLU CA   C  -9.149   5.060  -3.652 1.00 . A A .  19 GLU CA   1 1 
        9 26094 1 1  19 GLU CB   C -10.088   5.278  -4.845 1.00 . A A .  19 GLU CB   1 1 
        9 26095 1 1  19 GLU CD   C -10.505   6.322  -7.147 1.00 . A A .  19 GLU CD   1 1 
        9 26096 1 1  19 GLU CG   C  -9.513   6.141  -5.984 1.00 . A A .  19 GLU CG   1 1 
        9 26097 1 1  19 GLU H    H -10.793   4.051  -2.727 1.00 . A A .  19 GLU H    1 1 
        9 26098 1 1  19 GLU HA   H  -8.228   4.628  -4.041 1.00 . A A .  19 GLU HA   1 1 
        9 26099 1 1  19 GLU HB2  H -10.298   4.298  -5.251 1.00 . A A .  19 GLU HB2  1 1 
        9 26100 1 1  19 GLU HB3  H -11.027   5.693  -4.484 1.00 . A A .  19 GLU HB3  1 1 
        9 26101 1 1  19 GLU HG2  H  -9.261   7.124  -5.589 1.00 . A A .  19 GLU HG2  1 1 
        9 26102 1 1  19 GLU HG3  H  -8.597   5.672  -6.348 1.00 . A A .  19 GLU HG3  1 1 
        9 26103 1 1  19 GLU N    N  -9.781   4.085  -2.746 1.00 . A A .  19 GLU N    1 1 
        9 26104 1 1  19 GLU O    O  -7.757   6.990  -3.318 1.00 . A A .  19 GLU O    1 1 
        9 26105 1 1  19 GLU OE1  O -11.681   6.667  -6.883 1.00 . A A .  19 GLU OE1  1 1 
        9 26106 1 1  19 GLU OE2  O -10.117   6.175  -8.328 1.00 . A A .  19 GLU OE2  1 1 
        9 26107 1 1  20 ARG C    C  -7.844   7.069   0.077 1.00 . A A .  20 ARG C    1 1 
        9 26108 1 1  20 ARG CA   C  -8.912   7.675  -0.846 1.00 . A A .  20 ARG CA   1 1 
        9 26109 1 1  20 ARG CB   C -10.052   8.388  -0.087 1.00 . A A .  20 ARG CB   1 1 
        9 26110 1 1  20 ARG CD   C -12.083   8.330   1.413 1.00 . A A .  20 ARG CD   1 1 
        9 26111 1 1  20 ARG CG   C -10.988   7.487   0.740 1.00 . A A .  20 ARG CG   1 1 
        9 26112 1 1  20 ARG CZ   C -14.338   7.851   2.382 1.00 . A A .  20 ARG CZ   1 1 
        9 26113 1 1  20 ARG H    H -10.264   6.170  -1.614 1.00 . A A .  20 ARG H    1 1 
        9 26114 1 1  20 ARG HA   H  -8.383   8.455  -1.400 1.00 . A A .  20 ARG HA   1 1 
        9 26115 1 1  20 ARG HB2  H  -9.604   9.125   0.582 1.00 . A A .  20 ARG HB2  1 1 
        9 26116 1 1  20 ARG HB3  H -10.651   8.933  -0.817 1.00 . A A .  20 ARG HB3  1 1 
        9 26117 1 1  20 ARG HD2  H -11.615   9.017   2.122 1.00 . A A .  20 ARG HD2  1 1 
        9 26118 1 1  20 ARG HD3  H -12.584   8.915   0.639 1.00 . A A .  20 ARG HD3  1 1 
        9 26119 1 1  20 ARG HE   H -12.783   6.632   2.523 1.00 . A A .  20 ARG HE   1 1 
        9 26120 1 1  20 ARG HG2  H -11.457   6.760   0.079 1.00 . A A .  20 ARG HG2  1 1 
        9 26121 1 1  20 ARG HG3  H -10.411   6.968   1.503 1.00 . A A .  20 ARG HG3  1 1 
        9 26122 1 1  20 ARG HH11 H -14.216   9.758   1.825 1.00 . A A .  20 ARG HH11 1 1 
        9 26123 1 1  20 ARG HH12 H -15.779   9.197   2.429 1.00 . A A .  20 ARG HH12 1 1 
        9 26124 1 1  20 ARG HH21 H -14.850   6.105   3.205 1.00 . A A .  20 ARG HH21 1 1 
        9 26125 1 1  20 ARG HH22 H -16.103   7.359   3.136 1.00 . A A .  20 ARG HH22 1 1 
        9 26126 1 1  20 ARG N    N  -9.428   6.703  -1.830 1.00 . A A .  20 ARG N    1 1 
        9 26127 1 1  20 ARG NE   N -13.086   7.509   2.125 1.00 . A A .  20 ARG NE   1 1 
        9 26128 1 1  20 ARG NH1  N -14.839   9.012   2.100 1.00 . A A .  20 ARG NH1  1 1 
        9 26129 1 1  20 ARG NH2  N -15.157   7.040   2.969 1.00 . A A .  20 ARG NH2  1 1 
        9 26130 1 1  20 ARG O    O  -6.916   7.776   0.471 1.00 . A A .  20 ARG O    1 1 
        9 26131 1 1  21 ALA C    C  -5.503   5.087   0.733 1.00 . A A .  21 ALA C    1 1 
        9 26132 1 1  21 ALA CA   C  -6.942   5.126   1.283 1.00 . A A .  21 ALA CA   1 1 
        9 26133 1 1  21 ALA CB   C  -7.428   3.731   1.681 1.00 . A A .  21 ALA CB   1 1 
        9 26134 1 1  21 ALA H    H  -8.700   5.226   0.069 1.00 . A A .  21 ALA H    1 1 
        9 26135 1 1  21 ALA HA   H  -6.920   5.707   2.202 1.00 . A A .  21 ALA HA   1 1 
        9 26136 1 1  21 ALA HB1  H  -8.387   3.801   2.192 1.00 . A A .  21 ALA HB1  1 1 
        9 26137 1 1  21 ALA HB2  H  -7.519   3.095   0.802 1.00 . A A .  21 ALA HB2  1 1 
        9 26138 1 1  21 ALA HB3  H  -6.708   3.287   2.370 1.00 . A A .  21 ALA HB3  1 1 
        9 26139 1 1  21 ALA N    N  -7.904   5.767   0.381 1.00 . A A .  21 ALA N    1 1 
        9 26140 1 1  21 ALA O    O  -4.579   5.389   1.488 1.00 . A A .  21 ALA O    1 1 
        9 26141 1 1  22 ILE C    C  -3.222   6.045  -1.045 1.00 . A A .  22 ILE C    1 1 
        9 26142 1 1  22 ILE CA   C  -3.930   4.687  -1.137 1.00 . A A .  22 ILE CA   1 1 
        9 26143 1 1  22 ILE CB   C  -3.942   4.148  -2.596 1.00 . A A .  22 ILE CB   1 1 
        9 26144 1 1  22 ILE CD1  C  -5.226   2.553  -4.133 1.00 . A A .  22 ILE CD1  1 1 
        9 26145 1 1  22 ILE CG1  C  -4.635   2.777  -2.734 1.00 . A A .  22 ILE CG1  1 1 
        9 26146 1 1  22 ILE CG2  C  -2.506   4.038  -3.148 1.00 . A A .  22 ILE CG2  1 1 
        9 26147 1 1  22 ILE H    H  -6.080   4.607  -1.158 1.00 . A A .  22 ILE H    1 1 
        9 26148 1 1  22 ILE HA   H  -3.355   3.986  -0.529 1.00 . A A .  22 ILE HA   1 1 
        9 26149 1 1  22 ILE HB   H  -4.481   4.840  -3.235 1.00 . A A .  22 ILE HB   1 1 
        9 26150 1 1  22 ILE HD11 H  -4.445   2.597  -4.891 1.00 . A A .  22 ILE HD11 1 1 
        9 26151 1 1  22 ILE HD12 H  -5.706   1.575  -4.170 1.00 . A A .  22 ILE HD12 1 1 
        9 26152 1 1  22 ILE HD13 H  -5.973   3.322  -4.340 1.00 . A A .  22 ILE HD13 1 1 
        9 26153 1 1  22 ILE HG12 H  -3.919   1.992  -2.519 1.00 . A A .  22 ILE HG12 1 1 
        9 26154 1 1  22 ILE HG13 H  -5.450   2.688  -2.022 1.00 . A A .  22 ILE HG13 1 1 
        9 26155 1 1  22 ILE HG21 H  -2.513   3.622  -4.155 1.00 . A A .  22 ILE HG21 1 1 
        9 26156 1 1  22 ILE HG22 H  -2.039   5.022  -3.201 1.00 . A A .  22 ILE HG22 1 1 
        9 26157 1 1  22 ILE HG23 H  -1.902   3.396  -2.505 1.00 . A A .  22 ILE HG23 1 1 
        9 26158 1 1  22 ILE N    N  -5.287   4.792  -0.560 1.00 . A A .  22 ILE N    1 1 
        9 26159 1 1  22 ILE O    O  -2.074   6.124  -0.613 1.00 . A A .  22 ILE O    1 1 
        9 26160 1 1  23 GLU C    C  -3.165   8.901   0.242 1.00 . A A .  23 GLU C    1 1 
        9 26161 1 1  23 GLU CA   C  -3.362   8.484  -1.217 1.00 . A A .  23 GLU CA   1 1 
        9 26162 1 1  23 GLU CB   C  -4.205   9.546  -1.936 1.00 . A A .  23 GLU CB   1 1 
        9 26163 1 1  23 GLU CD   C  -4.521  10.844  -4.083 1.00 . A A .  23 GLU CD   1 1 
        9 26164 1 1  23 GLU CG   C  -3.926   9.582  -3.439 1.00 . A A .  23 GLU CG   1 1 
        9 26165 1 1  23 GLU H    H  -4.897   7.032  -1.600 1.00 . A A .  23 GLU H    1 1 
        9 26166 1 1  23 GLU HA   H  -2.380   8.460  -1.676 1.00 . A A .  23 GLU HA   1 1 
        9 26167 1 1  23 GLU HB2  H  -5.266   9.371  -1.753 1.00 . A A .  23 GLU HB2  1 1 
        9 26168 1 1  23 GLU HB3  H  -3.938  10.518  -1.526 1.00 . A A .  23 GLU HB3  1 1 
        9 26169 1 1  23 GLU HG2  H  -2.845   9.571  -3.609 1.00 . A A .  23 GLU HG2  1 1 
        9 26170 1 1  23 GLU HG3  H  -4.358   8.677  -3.872 1.00 . A A .  23 GLU HG3  1 1 
        9 26171 1 1  23 GLU N    N  -3.929   7.137  -1.349 1.00 . A A .  23 GLU N    1 1 
        9 26172 1 1  23 GLU O    O  -2.225   9.625   0.549 1.00 . A A .  23 GLU O    1 1 
        9 26173 1 1  23 GLU OE1  O  -3.972  11.958  -3.886 1.00 . A A .  23 GLU OE1  1 1 
        9 26174 1 1  23 GLU OE2  O  -5.562  10.745  -4.779 1.00 . A A .  23 GLU OE2  1 1 
        9 26175 1 1  24 THR C    C  -2.645   8.209   3.221 1.00 . A A .  24 THR C    1 1 
        9 26176 1 1  24 THR CA   C  -3.933   8.734   2.589 1.00 . A A .  24 THR CA   1 1 
        9 26177 1 1  24 THR CB   C  -5.165   8.189   3.333 1.00 . A A .  24 THR CB   1 1 
        9 26178 1 1  24 THR CG2  C  -5.117   8.362   4.851 1.00 . A A .  24 THR CG2  1 1 
        9 26179 1 1  24 THR H    H  -4.682   7.731   0.820 1.00 . A A .  24 THR H    1 1 
        9 26180 1 1  24 THR HA   H  -3.921   9.821   2.693 1.00 . A A .  24 THR HA   1 1 
        9 26181 1 1  24 THR HB   H  -5.272   7.127   3.126 1.00 . A A .  24 THR HB   1 1 
        9 26182 1 1  24 THR HG1  H  -6.417   8.632   1.924 1.00 . A A .  24 THR HG1  1 1 
        9 26183 1 1  24 THR HG21 H  -4.873   9.390   5.112 1.00 . A A .  24 THR HG21 1 1 
        9 26184 1 1  24 THR HG22 H  -4.378   7.687   5.284 1.00 . A A .  24 THR HG22 1 1 
        9 26185 1 1  24 THR HG23 H  -6.083   8.102   5.282 1.00 . A A .  24 THR HG23 1 1 
        9 26186 1 1  24 THR N    N  -4.000   8.401   1.152 1.00 . A A .  24 THR N    1 1 
        9 26187 1 1  24 THR O    O  -2.016   8.910   4.018 1.00 . A A .  24 THR O    1 1 
        9 26188 1 1  24 THR OG1  O  -6.322   8.853   2.871 1.00 . A A .  24 THR OG1  1 1 
        9 26189 1 1  25 LEU C    C   0.307   7.095   2.583 1.00 . A A .  25 LEU C    1 1 
        9 26190 1 1  25 LEU CA   C  -0.901   6.512   3.331 1.00 . A A .  25 LEU CA   1 1 
        9 26191 1 1  25 LEU CB   C  -0.886   4.992   3.472 1.00 . A A .  25 LEU CB   1 1 
        9 26192 1 1  25 LEU CD1  C   0.494   3.421   2.108 1.00 . A A .  25 LEU CD1  1 1 
        9 26193 1 1  25 LEU CD2  C  -1.947   3.211   2.094 1.00 . A A .  25 LEU CD2  1 1 
        9 26194 1 1  25 LEU CG   C  -0.806   4.210   2.155 1.00 . A A .  25 LEU CG   1 1 
        9 26195 1 1  25 LEU H    H  -2.716   6.492   2.127 1.00 . A A .  25 LEU H    1 1 
        9 26196 1 1  25 LEU HA   H  -0.813   6.850   4.357 1.00 . A A .  25 LEU HA   1 1 
        9 26197 1 1  25 LEU HB2  H  -0.037   4.730   4.105 1.00 . A A .  25 LEU HB2  1 1 
        9 26198 1 1  25 LEU HB3  H  -1.773   4.706   4.027 1.00 . A A .  25 LEU HB3  1 1 
        9 26199 1 1  25 LEU HD11 H   0.554   2.765   2.980 1.00 . A A .  25 LEU HD11 1 1 
        9 26200 1 1  25 LEU HD12 H   1.342   4.104   2.118 1.00 . A A .  25 LEU HD12 1 1 
        9 26201 1 1  25 LEU HD13 H   0.527   2.819   1.202 1.00 . A A .  25 LEU HD13 1 1 
        9 26202 1 1  25 LEU HD21 H  -2.881   3.758   2.173 1.00 . A A .  25 LEU HD21 1 1 
        9 26203 1 1  25 LEU HD22 H  -1.875   2.507   2.921 1.00 . A A .  25 LEU HD22 1 1 
        9 26204 1 1  25 LEU HD23 H  -1.909   2.693   1.142 1.00 . A A .  25 LEU HD23 1 1 
        9 26205 1 1  25 LEU HG   H  -0.861   4.872   1.290 1.00 . A A .  25 LEU HG   1 1 
        9 26206 1 1  25 LEU N    N  -2.189   7.012   2.828 1.00 . A A .  25 LEU N    1 1 
        9 26207 1 1  25 LEU O    O   1.347   7.325   3.197 1.00 . A A .  25 LEU O    1 1 
        9 26208 1 1  26 ILE C    C   1.403   9.568   1.088 1.00 . A A .  26 ILE C    1 1 
        9 26209 1 1  26 ILE CA   C   1.174   8.156   0.530 1.00 . A A .  26 ILE CA   1 1 
        9 26210 1 1  26 ILE CB   C   0.808   8.125  -0.973 1.00 . A A .  26 ILE CB   1 1 
        9 26211 1 1  26 ILE CD1  C   2.492   6.177  -1.436 1.00 . A A .  26 ILE CD1  1 1 
        9 26212 1 1  26 ILE CG1  C   1.072   6.736  -1.605 1.00 . A A .  26 ILE CG1  1 1 
        9 26213 1 1  26 ILE CG2  C   1.510   9.232  -1.775 1.00 . A A .  26 ILE CG2  1 1 
        9 26214 1 1  26 ILE H    H  -0.718   7.197   0.837 1.00 . A A .  26 ILE H    1 1 
        9 26215 1 1  26 ILE HA   H   2.127   7.647   0.664 1.00 . A A .  26 ILE HA   1 1 
        9 26216 1 1  26 ILE HB   H  -0.260   8.321  -1.064 1.00 . A A .  26 ILE HB   1 1 
        9 26217 1 1  26 ILE HD11 H   2.636   5.342  -2.122 1.00 . A A .  26 ILE HD11 1 1 
        9 26218 1 1  26 ILE HD12 H   3.232   6.946  -1.647 1.00 . A A .  26 ILE HD12 1 1 
        9 26219 1 1  26 ILE HD13 H   2.634   5.813  -0.418 1.00 . A A .  26 ILE HD13 1 1 
        9 26220 1 1  26 ILE HG12 H   0.387   6.009  -1.171 1.00 . A A .  26 ILE HG12 1 1 
        9 26221 1 1  26 ILE HG13 H   0.847   6.790  -2.671 1.00 . A A .  26 ILE HG13 1 1 
        9 26222 1 1  26 ILE HG21 H   1.393   9.050  -2.843 1.00 . A A .  26 ILE HG21 1 1 
        9 26223 1 1  26 ILE HG22 H   1.058  10.199  -1.549 1.00 . A A .  26 ILE HG22 1 1 
        9 26224 1 1  26 ILE HG23 H   2.567   9.268  -1.513 1.00 . A A .  26 ILE HG23 1 1 
        9 26225 1 1  26 ILE N    N   0.153   7.433   1.299 1.00 . A A .  26 ILE N    1 1 
        9 26226 1 1  26 ILE O    O   2.547   9.934   1.351 1.00 . A A .  26 ILE O    1 1 
        9 26227 1 1  27 LYS C    C   1.260  11.600   3.351 1.00 . A A .  27 LYS C    1 1 
        9 26228 1 1  27 LYS CA   C   0.418  11.641   2.073 1.00 . A A .  27 LYS CA   1 1 
        9 26229 1 1  27 LYS CB   C  -1.012  12.128   2.391 1.00 . A A .  27 LYS CB   1 1 
        9 26230 1 1  27 LYS CD   C  -1.183  14.336   1.146 1.00 . A A .  27 LYS CD   1 1 
        9 26231 1 1  27 LYS CE   C  -1.872  15.204   0.085 1.00 . A A .  27 LYS CE   1 1 
        9 26232 1 1  27 LYS CG   C  -1.682  12.880   1.227 1.00 . A A .  27 LYS CG   1 1 
        9 26233 1 1  27 LYS H    H  -0.578   9.981   1.144 1.00 . A A .  27 LYS H    1 1 
        9 26234 1 1  27 LYS HA   H   0.906  12.356   1.412 1.00 . A A .  27 LYS HA   1 1 
        9 26235 1 1  27 LYS HB2  H  -1.633  11.273   2.664 1.00 . A A .  27 LYS HB2  1 1 
        9 26236 1 1  27 LYS HB3  H  -0.991  12.789   3.260 1.00 . A A .  27 LYS HB3  1 1 
        9 26237 1 1  27 LYS HD2  H  -1.336  14.812   2.113 1.00 . A A .  27 LYS HD2  1 1 
        9 26238 1 1  27 LYS HD3  H  -0.111  14.335   0.944 1.00 . A A .  27 LYS HD3  1 1 
        9 26239 1 1  27 LYS HE2  H  -1.440  16.206   0.136 1.00 . A A .  27 LYS HE2  1 1 
        9 26240 1 1  27 LYS HE3  H  -1.677  14.796  -0.911 1.00 . A A .  27 LYS HE3  1 1 
        9 26241 1 1  27 LYS HG2  H  -1.495  12.358   0.288 1.00 . A A .  27 LYS HG2  1 1 
        9 26242 1 1  27 LYS HG3  H  -2.757  12.883   1.398 1.00 . A A .  27 LYS HG3  1 1 
        9 26243 1 1  27 LYS HZ1  H  -3.791  14.507  -0.133 1.00 . A A .  27 LYS HZ1  1 1 
        9 26244 1 1  27 LYS HZ2  H  -3.693  16.158  -0.130 1.00 . A A .  27 LYS HZ2  1 1 
        9 26245 1 1  27 LYS HZ3  H  -3.575  15.330   1.291 1.00 . A A .  27 LYS HZ3  1 1 
        9 26246 1 1  27 LYS N    N   0.344  10.330   1.395 1.00 . A A .  27 LYS N    1 1 
        9 26247 1 1  27 LYS NZ   N  -3.332  15.307   0.298 1.00 . A A .  27 LYS NZ   1 1 
        9 26248 1 1  27 LYS O    O   1.931  12.586   3.663 1.00 . A A .  27 LYS O    1 1 
        9 26249 1 1  28 ASN C    C   3.606  10.209   5.057 1.00 . A A .  28 ASN C    1 1 
        9 26250 1 1  28 ASN CA   C   2.083  10.325   5.279 1.00 . A A .  28 ASN CA   1 1 
        9 26251 1 1  28 ASN CB   C   1.514   9.178   6.136 1.00 . A A .  28 ASN CB   1 1 
        9 26252 1 1  28 ASN CG   C   0.386   9.634   7.044 1.00 . A A .  28 ASN CG   1 1 
        9 26253 1 1  28 ASN H    H   0.763   9.678   3.722 1.00 . A A .  28 ASN H    1 1 
        9 26254 1 1  28 ASN HA   H   1.966  11.260   5.819 1.00 . A A .  28 ASN HA   1 1 
        9 26255 1 1  28 ASN HB2  H   1.173   8.354   5.512 1.00 . A A .  28 ASN HB2  1 1 
        9 26256 1 1  28 ASN HB3  H   2.303   8.794   6.783 1.00 . A A .  28 ASN HB3  1 1 
        9 26257 1 1  28 ASN HD21 H  -1.090   9.305   5.665 1.00 . A A .  28 ASN HD21 1 1 
        9 26258 1 1  28 ASN HD22 H  -1.589   9.907   7.228 1.00 . A A .  28 ASN HD22 1 1 
        9 26259 1 1  28 ASN N    N   1.297  10.467   4.057 1.00 . A A .  28 ASN N    1 1 
        9 26260 1 1  28 ASN ND2  N  -0.851   9.591   6.606 1.00 . A A .  28 ASN ND2  1 1 
        9 26261 1 1  28 ASN O    O   4.357  10.657   5.925 1.00 . A A .  28 ASN O    1 1 
        9 26262 1 1  28 ASN OD1  O   0.629  10.040   8.170 1.00 . A A .  28 ASN OD1  1 1 
        9 26263 1 1  29 PHE C    C   5.942  11.281   3.459 1.00 . A A .  29 PHE C    1 1 
        9 26264 1 1  29 PHE CA   C   5.499   9.812   3.523 1.00 . A A .  29 PHE CA   1 1 
        9 26265 1 1  29 PHE CB   C   5.732   9.104   2.175 1.00 . A A .  29 PHE CB   1 1 
        9 26266 1 1  29 PHE CD1  C   7.437  10.326   0.734 1.00 . A A .  29 PHE CD1  1 1 
        9 26267 1 1  29 PHE CD2  C   8.104   8.256   1.803 1.00 . A A .  29 PHE CD2  1 1 
        9 26268 1 1  29 PHE CE1  C   8.705  10.430   0.134 1.00 . A A .  29 PHE CE1  1 1 
        9 26269 1 1  29 PHE CE2  C   9.362   8.336   1.174 1.00 . A A .  29 PHE CE2  1 1 
        9 26270 1 1  29 PHE CG   C   7.126   9.241   1.574 1.00 . A A .  29 PHE CG   1 1 
        9 26271 1 1  29 PHE CZ   C   9.668   9.432   0.351 1.00 . A A .  29 PHE CZ   1 1 
        9 26272 1 1  29 PHE H    H   3.418   9.392   3.202 1.00 . A A .  29 PHE H    1 1 
        9 26273 1 1  29 PHE HA   H   6.105   9.318   4.283 1.00 . A A .  29 PHE HA   1 1 
        9 26274 1 1  29 PHE HB2  H   5.505   8.043   2.297 1.00 . A A .  29 PHE HB2  1 1 
        9 26275 1 1  29 PHE HB3  H   5.028   9.496   1.442 1.00 . A A .  29 PHE HB3  1 1 
        9 26276 1 1  29 PHE HD1  H   6.696  11.084   0.544 1.00 . A A .  29 PHE HD1  1 1 
        9 26277 1 1  29 PHE HD2  H   7.873   7.432   2.454 1.00 . A A .  29 PHE HD2  1 1 
        9 26278 1 1  29 PHE HE1  H   8.935  11.275  -0.500 1.00 . A A .  29 PHE HE1  1 1 
        9 26279 1 1  29 PHE HE2  H  10.104   7.563   1.328 1.00 . A A .  29 PHE HE2  1 1 
        9 26280 1 1  29 PHE HZ   H  10.640   9.507  -0.118 1.00 . A A .  29 PHE HZ   1 1 
        9 26281 1 1  29 PHE N    N   4.076   9.724   3.899 1.00 . A A .  29 PHE N    1 1 
        9 26282 1 1  29 PHE O    O   6.949  11.657   4.060 1.00 . A A .  29 PHE O    1 1 
        9 26283 1 1  30 HIS C    C   5.254  14.402   3.845 1.00 . A A .  30 HIS C    1 1 
        9 26284 1 1  30 HIS CA   C   5.479  13.545   2.586 1.00 . A A .  30 HIS CA   1 1 
        9 26285 1 1  30 HIS CB   C   4.726  14.075   1.361 1.00 . A A .  30 HIS CB   1 1 
        9 26286 1 1  30 HIS CD2  C   4.201  12.217  -0.326 1.00 . A A .  30 HIS CD2  1 1 
        9 26287 1 1  30 HIS CE1  C   5.878  12.441  -1.724 1.00 . A A .  30 HIS CE1  1 1 
        9 26288 1 1  30 HIS CG   C   4.972  13.261   0.112 1.00 . A A .  30 HIS CG   1 1 
        9 26289 1 1  30 HIS H    H   4.341  11.751   2.327 1.00 . A A .  30 HIS H    1 1 
        9 26290 1 1  30 HIS HA   H   6.541  13.619   2.349 1.00 . A A .  30 HIS HA   1 1 
        9 26291 1 1  30 HIS HB2  H   3.657  14.084   1.574 1.00 . A A .  30 HIS HB2  1 1 
        9 26292 1 1  30 HIS HB3  H   5.038  15.105   1.175 1.00 . A A .  30 HIS HB3  1 1 
        9 26293 1 1  30 HIS HD1  H   6.850  13.969  -0.689 1.00 . A A .  30 HIS HD1  1 1 
        9 26294 1 1  30 HIS HD2  H   3.327  11.833   0.183 1.00 . A A .  30 HIS HD2  1 1 
        9 26295 1 1  30 HIS HE1  H   6.569  12.285  -2.542 1.00 . A A .  30 HIS HE1  1 1 
        9 26296 1 1  30 HIS N    N   5.155  12.128   2.789 1.00 . A A .  30 HIS N    1 1 
        9 26297 1 1  30 HIS ND1  N   6.028  13.375  -0.770 1.00 . A A .  30 HIS ND1  1 1 
        9 26298 1 1  30 HIS NE2  N   4.773  11.708  -1.499 1.00 . A A .  30 HIS NE2  1 1 
        9 26299 1 1  30 HIS O    O   5.977  15.377   4.042 1.00 . A A .  30 HIS O    1 1 
        9 26300 1 1  31 GLN C    C   5.627  14.407   6.864 1.00 . A A .  31 GLN C    1 1 
        9 26301 1 1  31 GLN CA   C   4.301  14.597   6.108 1.00 . A A .  31 GLN CA   1 1 
        9 26302 1 1  31 GLN CB   C   3.161  13.987   6.951 1.00 . A A .  31 GLN CB   1 1 
        9 26303 1 1  31 GLN CD   C   1.578  15.977   7.002 1.00 . A A .  31 GLN CD   1 1 
        9 26304 1 1  31 GLN CG   C   1.762  14.514   6.614 1.00 . A A .  31 GLN CG   1 1 
        9 26305 1 1  31 GLN H    H   3.690  13.283   4.507 1.00 . A A .  31 GLN H    1 1 
        9 26306 1 1  31 GLN HA   H   4.142  15.673   6.019 1.00 . A A .  31 GLN HA   1 1 
        9 26307 1 1  31 GLN HB2  H   3.170  12.905   6.835 1.00 . A A .  31 GLN HB2  1 1 
        9 26308 1 1  31 GLN HB3  H   3.347  14.201   8.006 1.00 . A A .  31 GLN HB3  1 1 
        9 26309 1 1  31 GLN HE21 H   1.047  15.541   8.904 1.00 . A A .  31 GLN HE21 1 1 
        9 26310 1 1  31 GLN HE22 H   1.003  17.239   8.455 1.00 . A A .  31 GLN HE22 1 1 
        9 26311 1 1  31 GLN HG2  H   1.572  14.398   5.551 1.00 . A A .  31 GLN HG2  1 1 
        9 26312 1 1  31 GLN HG3  H   1.024  13.916   7.150 1.00 . A A .  31 GLN HG3  1 1 
        9 26313 1 1  31 GLN N    N   4.351  14.010   4.758 1.00 . A A .  31 GLN N    1 1 
        9 26314 1 1  31 GLN NE2  N   1.218  16.275   8.229 1.00 . A A .  31 GLN NE2  1 1 
        9 26315 1 1  31 GLN O    O   6.216  15.388   7.318 1.00 . A A .  31 GLN O    1 1 
        9 26316 1 1  31 GLN OE1  O   1.768  16.886   6.204 1.00 . A A .  31 GLN OE1  1 1 
        9 26317 1 1  32 TYR C    C   8.606  13.089   7.446 1.00 . A A .  32 TYR C    1 1 
        9 26318 1 1  32 TYR CA   C   7.182  12.848   7.959 1.00 . A A .  32 TYR CA   1 1 
        9 26319 1 1  32 TYR CB   C   7.011  11.422   8.498 1.00 . A A .  32 TYR CB   1 1 
        9 26320 1 1  32 TYR CD1  C   4.764  11.342   9.664 1.00 . A A .  32 TYR CD1  1 1 
        9 26321 1 1  32 TYR CD2  C   6.792  11.482  11.015 1.00 . A A .  32 TYR CD2  1 1 
        9 26322 1 1  32 TYR CE1  C   3.986  11.379  10.837 1.00 . A A .  32 TYR CE1  1 1 
        9 26323 1 1  32 TYR CE2  C   6.015  11.503  12.188 1.00 . A A .  32 TYR CE2  1 1 
        9 26324 1 1  32 TYR CG   C   6.167  11.397   9.754 1.00 . A A .  32 TYR CG   1 1 
        9 26325 1 1  32 TYR CZ   C   4.610  11.457  12.102 1.00 . A A .  32 TYR CZ   1 1 
        9 26326 1 1  32 TYR H    H   5.601  12.394   6.585 1.00 . A A .  32 TYR H    1 1 
        9 26327 1 1  32 TYR HA   H   7.080  13.520   8.813 1.00 . A A .  32 TYR HA   1 1 
        9 26328 1 1  32 TYR HB2  H   6.569  10.780   7.735 1.00 . A A .  32 TYR HB2  1 1 
        9 26329 1 1  32 TYR HB3  H   7.989  11.004   8.742 1.00 . A A .  32 TYR HB3  1 1 
        9 26330 1 1  32 TYR HD1  H   4.285  11.287   8.695 1.00 . A A .  32 TYR HD1  1 1 
        9 26331 1 1  32 TYR HD2  H   7.871  11.521  11.087 1.00 . A A .  32 TYR HD2  1 1 
        9 26332 1 1  32 TYR HE1  H   2.910  11.356  10.769 1.00 . A A .  32 TYR HE1  1 1 
        9 26333 1 1  32 TYR HE2  H   6.486  11.555  13.159 1.00 . A A .  32 TYR HE2  1 1 
        9 26334 1 1  32 TYR HH   H   2.907  11.424  13.042 1.00 . A A .  32 TYR HH   1 1 
        9 26335 1 1  32 TYR N    N   6.104  13.165   7.010 1.00 . A A .  32 TYR N    1 1 
        9 26336 1 1  32 TYR O    O   9.505  13.241   8.272 1.00 . A A .  32 TYR O    1 1 
        9 26337 1 1  32 TYR OH   O   3.867  11.500  13.237 1.00 . A A .  32 TYR OH   1 1 
        9 26338 1 1  33 SER C    C  10.617  14.861   5.574 1.00 . A A .  33 SER C    1 1 
        9 26339 1 1  33 SER CA   C  10.109  13.410   5.467 1.00 . A A .  33 SER CA   1 1 
        9 26340 1 1  33 SER CB   C  10.054  12.922   4.013 1.00 . A A .  33 SER CB   1 1 
        9 26341 1 1  33 SER H    H   8.011  13.062   5.526 1.00 . A A .  33 SER H    1 1 
        9 26342 1 1  33 SER HA   H  10.856  12.798   5.970 1.00 . A A .  33 SER HA   1 1 
        9 26343 1 1  33 SER HB2  H  10.906  13.320   3.466 1.00 . A A .  33 SER HB2  1 1 
        9 26344 1 1  33 SER HB3  H  10.107  11.833   3.997 1.00 . A A .  33 SER HB3  1 1 
        9 26345 1 1  33 SER HG   H   8.190  12.642   3.561 1.00 . A A .  33 SER HG   1 1 
        9 26346 1 1  33 SER N    N   8.813  13.174   6.131 1.00 . A A .  33 SER N    1 1 
        9 26347 1 1  33 SER O    O  11.022  15.478   4.583 1.00 . A A .  33 SER O    1 1 
        9 26348 1 1  33 SER OG   O   8.860  13.326   3.374 1.00 . A A .  33 SER OG   1 1 
        9 26349 1 1  34 VAL C    C  12.501  17.053   6.863 1.00 . A A .  34 VAL C    1 1 
        9 26350 1 1  34 VAL CA   C  11.001  16.820   7.047 1.00 . A A .  34 VAL CA   1 1 
        9 26351 1 1  34 VAL CB   C  10.531  17.316   8.429 1.00 . A A .  34 VAL CB   1 1 
        9 26352 1 1  34 VAL CG1  C   9.020  17.139   8.588 1.00 . A A .  34 VAL CG1  1 1 
        9 26353 1 1  34 VAL CG2  C  11.211  16.617   9.610 1.00 . A A .  34 VAL CG2  1 1 
        9 26354 1 1  34 VAL H    H  10.363  14.833   7.573 1.00 . A A .  34 VAL H    1 1 
        9 26355 1 1  34 VAL HA   H  10.504  17.442   6.303 1.00 . A A .  34 VAL HA   1 1 
        9 26356 1 1  34 VAL HB   H  10.752  18.381   8.498 1.00 . A A .  34 VAL HB   1 1 
        9 26357 1 1  34 VAL HG11 H   8.755  16.083   8.637 1.00 . A A .  34 VAL HG11 1 1 
        9 26358 1 1  34 VAL HG12 H   8.687  17.638   9.498 1.00 . A A .  34 VAL HG12 1 1 
        9 26359 1 1  34 VAL HG13 H   8.517  17.595   7.740 1.00 . A A .  34 VAL HG13 1 1 
        9 26360 1 1  34 VAL HG21 H  12.281  16.822   9.600 1.00 . A A .  34 VAL HG21 1 1 
        9 26361 1 1  34 VAL HG22 H  10.803  16.997  10.547 1.00 . A A .  34 VAL HG22 1 1 
        9 26362 1 1  34 VAL HG23 H  11.048  15.541   9.558 1.00 . A A .  34 VAL HG23 1 1 
        9 26363 1 1  34 VAL N    N  10.612  15.423   6.786 1.00 . A A .  34 VAL N    1 1 
        9 26364 1 1  34 VAL O    O  12.900  18.140   6.446 1.00 . A A .  34 VAL O    1 1 
        9 26365 1 1  35 GLU C    C  15.098  15.429   5.479 1.00 . A A .  35 GLU C    1 1 
        9 26366 1 1  35 GLU CA   C  14.768  16.064   6.835 1.00 . A A .  35 GLU CA   1 1 
        9 26367 1 1  35 GLU CB   C  15.532  15.389   7.985 1.00 . A A .  35 GLU CB   1 1 
        9 26368 1 1  35 GLU CD   C  17.085  17.356   8.406 1.00 . A A .  35 GLU CD   1 1 
        9 26369 1 1  35 GLU CG   C  16.990  15.859   8.084 1.00 . A A .  35 GLU CG   1 1 
        9 26370 1 1  35 GLU H    H  12.936  15.173   7.500 1.00 . A A .  35 GLU H    1 1 
        9 26371 1 1  35 GLU HA   H  15.083  17.106   6.780 1.00 . A A .  35 GLU HA   1 1 
        9 26372 1 1  35 GLU HB2  H  15.041  15.627   8.926 1.00 . A A .  35 GLU HB2  1 1 
        9 26373 1 1  35 GLU HB3  H  15.504  14.307   7.858 1.00 . A A .  35 GLU HB3  1 1 
        9 26374 1 1  35 GLU HG2  H  17.480  15.298   8.880 1.00 . A A .  35 GLU HG2  1 1 
        9 26375 1 1  35 GLU HG3  H  17.505  15.641   7.146 1.00 . A A .  35 GLU HG3  1 1 
        9 26376 1 1  35 GLU N    N  13.330  16.033   7.114 1.00 . A A .  35 GLU N    1 1 
        9 26377 1 1  35 GLU O    O  15.898  15.989   4.726 1.00 . A A .  35 GLU O    1 1 
        9 26378 1 1  35 GLU OE1  O  16.405  17.828   9.352 1.00 . A A .  35 GLU OE1  1 1 
        9 26379 1 1  35 GLU OE2  O  17.832  18.093   7.721 1.00 . A A .  35 GLU OE2  1 1 
        9 26380 1 1  36 GLY C    C  14.017  14.667   2.612 1.00 . A A .  36 GLY C    1 1 
        9 26381 1 1  36 GLY CA   C  14.481  13.747   3.755 1.00 . A A .  36 GLY CA   1 1 
        9 26382 1 1  36 GLY H    H  13.836  13.870   5.792 1.00 . A A .  36 GLY H    1 1 
        9 26383 1 1  36 GLY HA2  H  15.512  13.447   3.557 1.00 . A A .  36 GLY HA2  1 1 
        9 26384 1 1  36 GLY HA3  H  13.859  12.855   3.748 1.00 . A A .  36 GLY HA3  1 1 
        9 26385 1 1  36 GLY N    N  14.407  14.348   5.094 1.00 . A A .  36 GLY N    1 1 
        9 26386 1 1  36 GLY O    O  14.294  14.392   1.439 1.00 . A A .  36 GLY O    1 1 
        9 26387 1 1  37 GLY C    C  11.898  16.580   1.086 1.00 . A A .  37 GLY C    1 1 
        9 26388 1 1  37 GLY CA   C  13.051  16.886   2.037 1.00 . A A .  37 GLY CA   1 1 
        9 26389 1 1  37 GLY H    H  13.090  15.891   3.914 1.00 . A A .  37 GLY H    1 1 
        9 26390 1 1  37 GLY HA2  H  12.774  17.759   2.630 1.00 . A A .  37 GLY HA2  1 1 
        9 26391 1 1  37 GLY HA3  H  13.934  17.139   1.449 1.00 . A A .  37 GLY HA3  1 1 
        9 26392 1 1  37 GLY N    N  13.366  15.786   2.945 1.00 . A A .  37 GLY N    1 1 
        9 26393 1 1  37 GLY O    O  11.984  16.941  -0.087 1.00 . A A .  37 GLY O    1 1 
        9 26394 1 1  38 LYS C    C   9.903  14.499  -0.431 1.00 . A A .  38 LYS C    1 1 
        9 26395 1 1  38 LYS CA   C   9.672  15.401   0.791 1.00 . A A .  38 LYS CA   1 1 
        9 26396 1 1  38 LYS CB   C   8.735  16.583   0.484 1.00 . A A .  38 LYS CB   1 1 
        9 26397 1 1  38 LYS CD   C   7.035  18.158   1.482 1.00 . A A .  38 LYS CD   1 1 
        9 26398 1 1  38 LYS CE   C   6.211  18.496   2.727 1.00 . A A .  38 LYS CE   1 1 
        9 26399 1 1  38 LYS CG   C   7.979  16.989   1.755 1.00 . A A .  38 LYS CG   1 1 
        9 26400 1 1  38 LYS H    H  10.889  15.630   2.540 1.00 . A A .  38 LYS H    1 1 
        9 26401 1 1  38 LYS HA   H   9.113  14.759   1.463 1.00 . A A .  38 LYS HA   1 1 
        9 26402 1 1  38 LYS HB2  H   9.303  17.429   0.092 1.00 . A A .  38 LYS HB2  1 1 
        9 26403 1 1  38 LYS HB3  H   8.004  16.282  -0.268 1.00 . A A .  38 LYS HB3  1 1 
        9 26404 1 1  38 LYS HD2  H   7.636  19.018   1.198 1.00 . A A .  38 LYS HD2  1 1 
        9 26405 1 1  38 LYS HD3  H   6.362  17.902   0.662 1.00 . A A .  38 LYS HD3  1 1 
        9 26406 1 1  38 LYS HE2  H   5.628  17.615   3.017 1.00 . A A .  38 LYS HE2  1 1 
        9 26407 1 1  38 LYS HE3  H   6.886  18.746   3.550 1.00 . A A .  38 LYS HE3  1 1 
        9 26408 1 1  38 LYS HG2  H   7.398  16.137   2.099 1.00 . A A .  38 LYS HG2  1 1 
        9 26409 1 1  38 LYS HG3  H   8.689  17.276   2.533 1.00 . A A .  38 LYS HG3  1 1 
        9 26410 1 1  38 LYS HZ1  H   4.698  19.427   1.659 1.00 . A A .  38 LYS HZ1  1 1 
        9 26411 1 1  38 LYS HZ2  H   5.819  20.467   2.206 1.00 . A A .  38 LYS HZ2  1 1 
        9 26412 1 1  38 LYS HZ3  H   4.714  19.853   3.249 1.00 . A A .  38 LYS HZ3  1 1 
        9 26413 1 1  38 LYS N    N  10.862  15.862   1.549 1.00 . A A .  38 LYS N    1 1 
        9 26414 1 1  38 LYS NZ   N   5.302  19.627   2.454 1.00 . A A .  38 LYS NZ   1 1 
        9 26415 1 1  38 LYS O    O   8.957  13.850  -0.873 1.00 . A A .  38 LYS O    1 1 
        9 26416 1 1  39 GLU C    C  12.138  12.194  -1.565 1.00 . A A .  39 GLU C    1 1 
        9 26417 1 1  39 GLU CA   C  11.523  13.525  -2.056 1.00 . A A .  39 GLU CA   1 1 
        9 26418 1 1  39 GLU CB   C  12.534  14.257  -2.961 1.00 . A A .  39 GLU CB   1 1 
        9 26419 1 1  39 GLU CD   C  10.974  15.598  -4.512 1.00 . A A .  39 GLU CD   1 1 
        9 26420 1 1  39 GLU CG   C  12.112  15.643  -3.487 1.00 . A A .  39 GLU CG   1 1 
        9 26421 1 1  39 GLU H    H  11.803  15.077  -0.608 1.00 . A A .  39 GLU H    1 1 
        9 26422 1 1  39 GLU HA   H  10.643  13.280  -2.653 1.00 . A A .  39 GLU HA   1 1 
        9 26423 1 1  39 GLU HB2  H  13.456  14.389  -2.393 1.00 . A A .  39 GLU HB2  1 1 
        9 26424 1 1  39 GLU HB3  H  12.765  13.619  -3.815 1.00 . A A .  39 GLU HB3  1 1 
        9 26425 1 1  39 GLU HG2  H  11.832  16.290  -2.656 1.00 . A A .  39 GLU HG2  1 1 
        9 26426 1 1  39 GLU HG3  H  12.983  16.097  -3.963 1.00 . A A .  39 GLU HG3  1 1 
        9 26427 1 1  39 GLU N    N  11.127  14.405  -0.946 1.00 . A A .  39 GLU N    1 1 
        9 26428 1 1  39 GLU O    O  12.073  11.186  -2.273 1.00 . A A .  39 GLU O    1 1 
        9 26429 1 1  39 GLU OE1  O  11.254  15.331  -5.708 1.00 . A A .  39 GLU OE1  1 1 
        9 26430 1 1  39 GLU OE2  O   9.805  15.887  -4.150 1.00 . A A .  39 GLU OE2  1 1 
        9 26431 1 1  40 THR C    C  12.941  10.899   1.760 1.00 . A A .  40 THR C    1 1 
        9 26432 1 1  40 THR CA   C  13.375  11.016   0.287 1.00 . A A .  40 THR CA   1 1 
        9 26433 1 1  40 THR CB   C  14.914  11.076   0.175 1.00 . A A .  40 THR CB   1 1 
        9 26434 1 1  40 THR CG2  C  15.445  11.582  -1.166 1.00 . A A .  40 THR CG2  1 1 
        9 26435 1 1  40 THR H    H  12.679  13.025   0.193 1.00 . A A .  40 THR H    1 1 
        9 26436 1 1  40 THR HA   H  13.054  10.107  -0.218 1.00 . A A .  40 THR HA   1 1 
        9 26437 1 1  40 THR HB   H  15.295  10.065   0.332 1.00 . A A .  40 THR HB   1 1 
        9 26438 1 1  40 THR HG1  H  15.167  12.804   1.012 1.00 . A A .  40 THR HG1  1 1 
        9 26439 1 1  40 THR HG21 H  14.981  11.028  -1.980 1.00 . A A .  40 THR HG21 1 1 
        9 26440 1 1  40 THR HG22 H  16.523  11.425  -1.204 1.00 . A A .  40 THR HG22 1 1 
        9 26441 1 1  40 THR HG23 H  15.237  12.644  -1.287 1.00 . A A .  40 THR HG23 1 1 
        9 26442 1 1  40 THR N    N  12.723  12.179  -0.359 1.00 . A A .  40 THR N    1 1 
        9 26443 1 1  40 THR O    O  12.164  11.725   2.229 1.00 . A A .  40 THR O    1 1 
        9 26444 1 1  40 THR OG1  O  15.466  11.894   1.178 1.00 . A A .  40 THR OG1  1 1 
        9 26445 1 1  41 LEU C    C  14.189   9.156   4.716 1.00 . A A .  41 LEU C    1 1 
        9 26446 1 1  41 LEU CA   C  12.973   9.578   3.873 1.00 . A A .  41 LEU CA   1 1 
        9 26447 1 1  41 LEU CB   C  11.932   8.444   3.708 1.00 . A A .  41 LEU CB   1 1 
        9 26448 1 1  41 LEU CD1  C  11.846   7.506   6.105 1.00 . A A .  41 LEU CD1  1 1 
        9 26449 1 1  41 LEU CD2  C  10.102   9.095   5.341 1.00 . A A .  41 LEU CD2  1 1 
        9 26450 1 1  41 LEU CG   C  11.059   7.990   4.890 1.00 . A A .  41 LEU CG   1 1 
        9 26451 1 1  41 LEU H    H  14.103   9.274   2.107 1.00 . A A .  41 LEU H    1 1 
        9 26452 1 1  41 LEU HA   H  12.503  10.449   4.334 1.00 . A A .  41 LEU HA   1 1 
        9 26453 1 1  41 LEU HB2  H  11.239   8.768   2.936 1.00 . A A .  41 LEU HB2  1 1 
        9 26454 1 1  41 LEU HB3  H  12.444   7.562   3.320 1.00 . A A .  41 LEU HB3  1 1 
        9 26455 1 1  41 LEU HD11 H  11.166   7.027   6.806 1.00 . A A .  41 LEU HD11 1 1 
        9 26456 1 1  41 LEU HD12 H  12.323   8.346   6.607 1.00 . A A .  41 LEU HD12 1 1 
        9 26457 1 1  41 LEU HD13 H  12.605   6.789   5.795 1.00 . A A .  41 LEU HD13 1 1 
        9 26458 1 1  41 LEU HD21 H  10.662   9.943   5.737 1.00 . A A .  41 LEU HD21 1 1 
        9 26459 1 1  41 LEU HD22 H   9.441   8.715   6.120 1.00 . A A .  41 LEU HD22 1 1 
        9 26460 1 1  41 LEU HD23 H   9.495   9.426   4.497 1.00 . A A .  41 LEU HD23 1 1 
        9 26461 1 1  41 LEU HG   H  10.467   7.142   4.527 1.00 . A A .  41 LEU HG   1 1 
        9 26462 1 1  41 LEU N    N  13.415   9.892   2.505 1.00 . A A .  41 LEU N    1 1 
        9 26463 1 1  41 LEU O    O  14.796   8.135   4.403 1.00 . A A .  41 LEU O    1 1 
        9 26464 1 1  42 THR C    C  15.481   8.383   7.540 1.00 . A A .  42 THR C    1 1 
        9 26465 1 1  42 THR CA   C  15.753   9.551   6.574 1.00 . A A .  42 THR CA   1 1 
        9 26466 1 1  42 THR CB   C  16.355  10.741   7.348 1.00 . A A .  42 THR CB   1 1 
        9 26467 1 1  42 THR CG2  C  16.821  11.867   6.430 1.00 . A A .  42 THR CG2  1 1 
        9 26468 1 1  42 THR H    H  14.035  10.735   6.009 1.00 . A A .  42 THR H    1 1 
        9 26469 1 1  42 THR HA   H  16.522   9.238   5.872 1.00 . A A .  42 THR HA   1 1 
        9 26470 1 1  42 THR HB   H  17.220  10.381   7.905 1.00 . A A .  42 THR HB   1 1 
        9 26471 1 1  42 THR HG1  H  14.761  11.735   7.712 1.00 . A A .  42 THR HG1  1 1 
        9 26472 1 1  42 THR HG21 H  15.983  12.261   5.861 1.00 . A A .  42 THR HG21 1 1 
        9 26473 1 1  42 THR HG22 H  17.572  11.494   5.739 1.00 . A A .  42 THR HG22 1 1 
        9 26474 1 1  42 THR HG23 H  17.264  12.665   7.027 1.00 . A A .  42 THR HG23 1 1 
        9 26475 1 1  42 THR N    N  14.563   9.901   5.764 1.00 . A A .  42 THR N    1 1 
        9 26476 1 1  42 THR O    O  14.426   8.355   8.178 1.00 . A A .  42 THR O    1 1 
        9 26477 1 1  42 THR OG1  O  15.450  11.309   8.266 1.00 . A A .  42 THR OG1  1 1 
        9 26478 1 1  43 PRO C    C  16.029   6.888  10.190 1.00 . A A .  43 PRO C    1 1 
        9 26479 1 1  43 PRO CA   C  16.285   6.377   8.760 1.00 . A A .  43 PRO CA   1 1 
        9 26480 1 1  43 PRO CB   C  17.597   5.589   8.679 1.00 . A A .  43 PRO CB   1 1 
        9 26481 1 1  43 PRO CD   C  17.623   7.217   6.958 1.00 . A A .  43 PRO CD   1 1 
        9 26482 1 1  43 PRO CG   C  18.041   5.778   7.232 1.00 . A A .  43 PRO CG   1 1 
        9 26483 1 1  43 PRO HA   H  15.458   5.722   8.477 1.00 . A A .  43 PRO HA   1 1 
        9 26484 1 1  43 PRO HB2  H  18.342   6.022   9.349 1.00 . A A .  43 PRO HB2  1 1 
        9 26485 1 1  43 PRO HB3  H  17.439   4.541   8.910 1.00 . A A .  43 PRO HB3  1 1 
        9 26486 1 1  43 PRO HD2  H  18.411   7.888   7.296 1.00 . A A .  43 PRO HD2  1 1 
        9 26487 1 1  43 PRO HD3  H  17.440   7.346   5.891 1.00 . A A .  43 PRO HD3  1 1 
        9 26488 1 1  43 PRO HG2  H  19.115   5.640   7.112 1.00 . A A .  43 PRO HG2  1 1 
        9 26489 1 1  43 PRO HG3  H  17.485   5.104   6.579 1.00 . A A .  43 PRO HG3  1 1 
        9 26490 1 1  43 PRO N    N  16.422   7.437   7.750 1.00 . A A .  43 PRO N    1 1 
        9 26491 1 1  43 PRO O    O  15.429   6.184  11.001 1.00 . A A .  43 PRO O    1 1 
        9 26492 1 1  44 SER C    C  14.609   9.121  11.908 1.00 . A A .  44 SER C    1 1 
        9 26493 1 1  44 SER CA   C  16.105   8.778  11.777 1.00 . A A .  44 SER CA   1 1 
        9 26494 1 1  44 SER CB   C  16.949  10.044  11.935 1.00 . A A .  44 SER CB   1 1 
        9 26495 1 1  44 SER H    H  17.046   8.597   9.857 1.00 . A A .  44 SER H    1 1 
        9 26496 1 1  44 SER HA   H  16.353   8.111  12.603 1.00 . A A .  44 SER HA   1 1 
        9 26497 1 1  44 SER HB2  H  16.785  10.695  11.079 1.00 . A A .  44 SER HB2  1 1 
        9 26498 1 1  44 SER HB3  H  16.652  10.562  12.848 1.00 . A A .  44 SER HB3  1 1 
        9 26499 1 1  44 SER HG   H  18.627   9.500  11.100 1.00 . A A .  44 SER HG   1 1 
        9 26500 1 1  44 SER N    N  16.439   8.115  10.510 1.00 . A A .  44 SER N    1 1 
        9 26501 1 1  44 SER O    O  14.030   8.895  12.970 1.00 . A A .  44 SER O    1 1 
        9 26502 1 1  44 SER OG   O  18.328   9.724  12.007 1.00 . A A .  44 SER OG   1 1 
        9 26503 1 1  45 GLU C    C  11.606   8.722  10.513 1.00 . A A .  45 GLU C    1 1 
        9 26504 1 1  45 GLU CA   C  12.508   9.923  10.856 1.00 . A A .  45 GLU CA   1 1 
        9 26505 1 1  45 GLU CB   C  12.196  11.226  10.098 1.00 . A A .  45 GLU CB   1 1 
        9 26506 1 1  45 GLU CD   C  12.714  12.451   7.910 1.00 . A A .  45 GLU CD   1 1 
        9 26507 1 1  45 GLU CG   C  12.183  11.161   8.564 1.00 . A A .  45 GLU CG   1 1 
        9 26508 1 1  45 GLU H    H  14.453   9.726   9.972 1.00 . A A .  45 GLU H    1 1 
        9 26509 1 1  45 GLU HA   H  12.252  10.158  11.890 1.00 . A A .  45 GLU HA   1 1 
        9 26510 1 1  45 GLU HB2  H  11.221  11.590  10.423 1.00 . A A .  45 GLU HB2  1 1 
        9 26511 1 1  45 GLU HB3  H  12.938  11.953  10.419 1.00 . A A .  45 GLU HB3  1 1 
        9 26512 1 1  45 GLU HG2  H  12.804  10.328   8.243 1.00 . A A .  45 GLU HG2  1 1 
        9 26513 1 1  45 GLU HG3  H  11.167  10.959   8.220 1.00 . A A .  45 GLU HG3  1 1 
        9 26514 1 1  45 GLU N    N  13.952   9.612  10.846 1.00 . A A .  45 GLU N    1 1 
        9 26515 1 1  45 GLU O    O  10.428   8.717  10.868 1.00 . A A .  45 GLU O    1 1 
        9 26516 1 1  45 GLU OE1  O  12.574  13.569   8.462 1.00 . A A .  45 GLU OE1  1 1 
        9 26517 1 1  45 GLU OE2  O  13.384  12.321   6.858 1.00 . A A .  45 GLU OE2  1 1 
        9 26518 1 1  46 LEU C    C  11.027   5.858  11.146 1.00 . A A .  46 LEU C    1 1 
        9 26519 1 1  46 LEU CA   C  11.539   6.345   9.777 1.00 . A A .  46 LEU CA   1 1 
        9 26520 1 1  46 LEU CB   C  12.563   5.370   9.147 1.00 . A A .  46 LEU CB   1 1 
        9 26521 1 1  46 LEU CD1  C  13.164   3.203   8.025 1.00 . A A .  46 LEU CD1  1 1 
        9 26522 1 1  46 LEU CD2  C  11.300   3.158   9.595 1.00 . A A .  46 LEU CD2  1 1 
        9 26523 1 1  46 LEU CG   C  12.012   4.045   8.575 1.00 . A A .  46 LEU CG   1 1 
        9 26524 1 1  46 LEU H    H  13.105   7.789   9.537 1.00 . A A .  46 LEU H    1 1 
        9 26525 1 1  46 LEU HA   H  10.676   6.433   9.114 1.00 . A A .  46 LEU HA   1 1 
        9 26526 1 1  46 LEU HB2  H  13.052   5.890   8.323 1.00 . A A .  46 LEU HB2  1 1 
        9 26527 1 1  46 LEU HB3  H  13.330   5.136   9.882 1.00 . A A .  46 LEU HB3  1 1 
        9 26528 1 1  46 LEU HD11 H  13.771   2.815   8.843 1.00 . A A .  46 LEU HD11 1 1 
        9 26529 1 1  46 LEU HD12 H  13.784   3.803   7.360 1.00 . A A .  46 LEU HD12 1 1 
        9 26530 1 1  46 LEU HD13 H  12.770   2.351   7.469 1.00 . A A .  46 LEU HD13 1 1 
        9 26531 1 1  46 LEU HD21 H  11.100   2.180   9.159 1.00 . A A .  46 LEU HD21 1 1 
        9 26532 1 1  46 LEU HD22 H  10.346   3.601   9.863 1.00 . A A .  46 LEU HD22 1 1 
        9 26533 1 1  46 LEU HD23 H  11.924   3.040  10.482 1.00 . A A .  46 LEU HD23 1 1 
        9 26534 1 1  46 LEU HG   H  11.325   4.271   7.760 1.00 . A A .  46 LEU HG   1 1 
        9 26535 1 1  46 LEU N    N  12.165   7.669   9.900 1.00 . A A .  46 LEU N    1 1 
        9 26536 1 1  46 LEU O    O   9.831   5.633  11.318 1.00 . A A .  46 LEU O    1 1 
        9 26537 1 1  47 ARG C    C  10.519   6.275  14.202 1.00 . A A .  47 ARG C    1 1 
        9 26538 1 1  47 ARG CA   C  11.494   5.318  13.507 1.00 . A A .  47 ARG CA   1 1 
        9 26539 1 1  47 ARG CB   C  12.696   4.949  14.373 1.00 . A A .  47 ARG CB   1 1 
        9 26540 1 1  47 ARG CD   C  15.054   5.268  15.039 1.00 . A A .  47 ARG CD   1 1 
        9 26541 1 1  47 ARG CG   C  13.863   5.941  14.365 1.00 . A A .  47 ARG CG   1 1 
        9 26542 1 1  47 ARG CZ   C  15.846   4.831  17.359 1.00 . A A .  47 ARG CZ   1 1 
        9 26543 1 1  47 ARG H    H  12.871   5.970  11.971 1.00 . A A .  47 ARG H    1 1 
        9 26544 1 1  47 ARG HA   H  10.960   4.379  13.402 1.00 . A A .  47 ARG HA   1 1 
        9 26545 1 1  47 ARG HB2  H  12.356   4.811  15.400 1.00 . A A .  47 ARG HB2  1 1 
        9 26546 1 1  47 ARG HB3  H  13.055   3.983  14.015 1.00 . A A .  47 ARG HB3  1 1 
        9 26547 1 1  47 ARG HD2  H  15.095   4.231  14.696 1.00 . A A .  47 ARG HD2  1 1 
        9 26548 1 1  47 ARG HD3  H  15.957   5.770  14.705 1.00 . A A .  47 ARG HD3  1 1 
        9 26549 1 1  47 ARG HE   H  14.213   5.873  16.920 1.00 . A A .  47 ARG HE   1 1 
        9 26550 1 1  47 ARG HG2  H  14.153   6.169  13.341 1.00 . A A .  47 ARG HG2  1 1 
        9 26551 1 1  47 ARG HG3  H  13.593   6.865  14.878 1.00 . A A .  47 ARG HG3  1 1 
        9 26552 1 1  47 ARG HH11 H  16.941   3.868  15.989 1.00 . A A .  47 ARG HH11 1 1 
        9 26553 1 1  47 ARG HH12 H  17.482   3.692  17.643 1.00 . A A .  47 ARG HH12 1 1 
        9 26554 1 1  47 ARG HH21 H  15.137   5.845  18.933 1.00 . A A .  47 ARG HH21 1 1 
        9 26555 1 1  47 ARG HH22 H  16.517   4.815  19.232 1.00 . A A .  47 ARG HH22 1 1 
        9 26556 1 1  47 ARG N    N  11.900   5.755  12.156 1.00 . A A .  47 ARG N    1 1 
        9 26557 1 1  47 ARG NE   N  14.975   5.337  16.509 1.00 . A A .  47 ARG NE   1 1 
        9 26558 1 1  47 ARG NH1  N  16.812   4.043  16.980 1.00 . A A .  47 ARG NH1  1 1 
        9 26559 1 1  47 ARG NH2  N  15.773   5.118  18.621 1.00 . A A .  47 ARG NH2  1 1 
        9 26560 1 1  47 ARG O    O   9.662   5.816  14.956 1.00 . A A .  47 ARG O    1 1 
        9 26561 1 1  48 ASP C    C   8.226   8.347  14.013 1.00 . A A .  48 ASP C    1 1 
        9 26562 1 1  48 ASP CA   C   9.691   8.607  14.408 1.00 . A A .  48 ASP CA   1 1 
        9 26563 1 1  48 ASP CB   C  10.195   9.991  13.945 1.00 . A A .  48 ASP CB   1 1 
        9 26564 1 1  48 ASP CG   C   9.647  11.196  14.716 1.00 . A A .  48 ASP CG   1 1 
        9 26565 1 1  48 ASP H    H  11.284   7.846  13.208 1.00 . A A .  48 ASP H    1 1 
        9 26566 1 1  48 ASP HA   H   9.742   8.570  15.496 1.00 . A A .  48 ASP HA   1 1 
        9 26567 1 1  48 ASP HB2  H  11.281  10.012  14.036 1.00 . A A .  48 ASP HB2  1 1 
        9 26568 1 1  48 ASP HB3  H   9.951  10.131  12.893 1.00 . A A .  48 ASP HB3  1 1 
        9 26569 1 1  48 ASP N    N  10.585   7.570  13.879 1.00 . A A .  48 ASP N    1 1 
        9 26570 1 1  48 ASP O    O   7.370   8.240  14.895 1.00 . A A .  48 ASP O    1 1 
        9 26571 1 1  48 ASP OD1  O   8.861  11.040  15.677 1.00 . A A .  48 ASP OD1  1 1 
        9 26572 1 1  48 ASP OD2  O  10.018  12.342  14.364 1.00 . A A .  48 ASP OD2  1 1 
        9 26573 1 1  49 LEU C    C   6.117   6.391  12.770 1.00 . A A .  49 LEU C    1 1 
        9 26574 1 1  49 LEU CA   C   6.540   7.793  12.339 1.00 . A A .  49 LEU CA   1 1 
        9 26575 1 1  49 LEU CB   C   6.193   8.117  10.872 1.00 . A A .  49 LEU CB   1 1 
        9 26576 1 1  49 LEU CD1  C   5.464   7.610   8.532 1.00 . A A .  49 LEU CD1  1 1 
        9 26577 1 1  49 LEU CD2  C   7.277   6.249   9.490 1.00 . A A .  49 LEU CD2  1 1 
        9 26578 1 1  49 LEU CG   C   5.996   6.998   9.832 1.00 . A A .  49 LEU CG   1 1 
        9 26579 1 1  49 LEU H    H   8.653   8.187  12.016 1.00 . A A .  49 LEU H    1 1 
        9 26580 1 1  49 LEU HA   H   5.910   8.463  12.927 1.00 . A A .  49 LEU HA   1 1 
        9 26581 1 1  49 LEU HB2  H   5.214   8.580  10.951 1.00 . A A .  49 LEU HB2  1 1 
        9 26582 1 1  49 LEU HB3  H   6.905   8.840  10.477 1.00 . A A .  49 LEU HB3  1 1 
        9 26583 1 1  49 LEU HD11 H   4.544   8.159   8.723 1.00 . A A .  49 LEU HD11 1 1 
        9 26584 1 1  49 LEU HD12 H   5.250   6.819   7.815 1.00 . A A .  49 LEU HD12 1 1 
        9 26585 1 1  49 LEU HD13 H   6.203   8.291   8.108 1.00 . A A .  49 LEU HD13 1 1 
        9 26586 1 1  49 LEU HD21 H   7.600   5.691  10.359 1.00 . A A .  49 LEU HD21 1 1 
        9 26587 1 1  49 LEU HD22 H   8.061   6.949   9.200 1.00 . A A .  49 LEU HD22 1 1 
        9 26588 1 1  49 LEU HD23 H   7.095   5.537   8.688 1.00 . A A .  49 LEU HD23 1 1 
        9 26589 1 1  49 LEU HG   H   5.251   6.293  10.196 1.00 . A A .  49 LEU HG   1 1 
        9 26590 1 1  49 LEU N    N   7.922   8.132  12.721 1.00 . A A .  49 LEU N    1 1 
        9 26591 1 1  49 LEU O    O   4.925   6.171  12.985 1.00 . A A .  49 LEU O    1 1 
        9 26592 1 1  50 VAL C    C   6.163   4.185  14.848 1.00 . A A .  50 VAL C    1 1 
        9 26593 1 1  50 VAL CA   C   6.703   4.115  13.420 1.00 . A A .  50 VAL CA   1 1 
        9 26594 1 1  50 VAL CB   C   7.869   3.109  13.304 1.00 . A A .  50 VAL CB   1 1 
        9 26595 1 1  50 VAL CG1  C   7.550   1.771  13.984 1.00 . A A .  50 VAL CG1  1 1 
        9 26596 1 1  50 VAL CG2  C   8.193   2.777  11.843 1.00 . A A .  50 VAL CG2  1 1 
        9 26597 1 1  50 VAL H    H   8.025   5.683  12.743 1.00 . A A .  50 VAL H    1 1 
        9 26598 1 1  50 VAL HA   H   5.883   3.789  12.782 1.00 . A A .  50 VAL HA   1 1 
        9 26599 1 1  50 VAL HB   H   8.756   3.530  13.775 1.00 . A A .  50 VAL HB   1 1 
        9 26600 1 1  50 VAL HG11 H   8.335   1.044  13.782 1.00 . A A .  50 VAL HG11 1 1 
        9 26601 1 1  50 VAL HG12 H   7.472   1.896  15.065 1.00 . A A .  50 VAL HG12 1 1 
        9 26602 1 1  50 VAL HG13 H   6.602   1.387  13.606 1.00 . A A .  50 VAL HG13 1 1 
        9 26603 1 1  50 VAL HG21 H   9.115   2.197  11.795 1.00 . A A .  50 VAL HG21 1 1 
        9 26604 1 1  50 VAL HG22 H   7.386   2.204  11.392 1.00 . A A .  50 VAL HG22 1 1 
        9 26605 1 1  50 VAL HG23 H   8.328   3.688  11.269 1.00 . A A .  50 VAL HG23 1 1 
        9 26606 1 1  50 VAL N    N   7.058   5.456  12.948 1.00 . A A .  50 VAL N    1 1 
        9 26607 1 1  50 VAL O    O   5.085   3.654  15.104 1.00 . A A .  50 VAL O    1 1 
        9 26608 1 1  51 THR C    C   5.172   5.939  17.335 1.00 . A A .  51 THR C    1 1 
        9 26609 1 1  51 THR CA   C   6.339   4.963  17.158 1.00 . A A .  51 THR CA   1 1 
        9 26610 1 1  51 THR CB   C   7.478   5.197  18.156 1.00 . A A .  51 THR CB   1 1 
        9 26611 1 1  51 THR CG2  C   8.119   6.579  18.104 1.00 . A A .  51 THR CG2  1 1 
        9 26612 1 1  51 THR H    H   7.710   5.334  15.521 1.00 . A A .  51 THR H    1 1 
        9 26613 1 1  51 THR HA   H   5.930   3.984  17.401 1.00 . A A .  51 THR HA   1 1 
        9 26614 1 1  51 THR HB   H   8.247   4.459  17.951 1.00 . A A .  51 THR HB   1 1 
        9 26615 1 1  51 THR HG1  H   6.618   4.086  19.484 1.00 . A A .  51 THR HG1  1 1 
        9 26616 1 1  51 THR HG21 H   8.976   6.598  18.778 1.00 . A A .  51 THR HG21 1 1 
        9 26617 1 1  51 THR HG22 H   7.404   7.343  18.408 1.00 . A A .  51 THR HG22 1 1 
        9 26618 1 1  51 THR HG23 H   8.472   6.792  17.097 1.00 . A A .  51 THR HG23 1 1 
        9 26619 1 1  51 THR N    N   6.834   4.880  15.772 1.00 . A A .  51 THR N    1 1 
        9 26620 1 1  51 THR O    O   4.274   5.679  18.140 1.00 . A A .  51 THR O    1 1 
        9 26621 1 1  51 THR OG1  O   7.007   4.985  19.465 1.00 . A A .  51 THR OG1  1 1 
        9 26622 1 1  52 GLN C    C   2.684   7.374  15.912 1.00 . A A .  52 GLN C    1 1 
        9 26623 1 1  52 GLN CA   C   3.955   7.930  16.579 1.00 . A A .  52 GLN CA   1 1 
        9 26624 1 1  52 GLN CB   C   4.330   9.299  15.991 1.00 . A A .  52 GLN CB   1 1 
        9 26625 1 1  52 GLN CD   C   5.287  11.550  16.636 1.00 . A A .  52 GLN CD   1 1 
        9 26626 1 1  52 GLN CG   C   5.318  10.051  16.897 1.00 . A A .  52 GLN CG   1 1 
        9 26627 1 1  52 GLN H    H   5.882   7.233  15.926 1.00 . A A .  52 GLN H    1 1 
        9 26628 1 1  52 GLN HA   H   3.691   8.093  17.624 1.00 . A A .  52 GLN HA   1 1 
        9 26629 1 1  52 GLN HB2  H   4.749   9.185  14.991 1.00 . A A .  52 GLN HB2  1 1 
        9 26630 1 1  52 GLN HB3  H   3.419   9.894  15.913 1.00 . A A .  52 GLN HB3  1 1 
        9 26631 1 1  52 GLN HE21 H   7.095  11.576  15.723 1.00 . A A .  52 GLN HE21 1 1 
        9 26632 1 1  52 GLN HE22 H   6.224  13.107  15.833 1.00 . A A .  52 GLN HE22 1 1 
        9 26633 1 1  52 GLN HG2  H   5.049   9.893  17.942 1.00 . A A .  52 GLN HG2  1 1 
        9 26634 1 1  52 GLN HG3  H   6.327   9.667  16.750 1.00 . A A .  52 GLN HG3  1 1 
        9 26635 1 1  52 GLN N    N   5.099   7.013  16.537 1.00 . A A .  52 GLN N    1 1 
        9 26636 1 1  52 GLN NE2  N   6.263  12.113  15.964 1.00 . A A .  52 GLN NE2  1 1 
        9 26637 1 1  52 GLN O    O   1.587   7.805  16.285 1.00 . A A .  52 GLN O    1 1 
        9 26638 1 1  52 GLN OE1  O   4.383  12.250  17.082 1.00 . A A .  52 GLN OE1  1 1 
        9 26639 1 1  53 GLN C    C   1.362   4.452  14.149 1.00 . A A .  53 GLN C    1 1 
        9 26640 1 1  53 GLN CA   C   1.626   5.968  14.179 1.00 . A A .  53 GLN CA   1 1 
        9 26641 1 1  53 GLN CB   C   1.697   6.498  12.741 1.00 . A A .  53 GLN CB   1 1 
        9 26642 1 1  53 GLN CD   C   1.335   8.538  11.319 1.00 . A A .  53 GLN CD   1 1 
        9 26643 1 1  53 GLN CG   C   1.937   8.010  12.611 1.00 . A A .  53 GLN CG   1 1 
        9 26644 1 1  53 GLN H    H   3.710   6.159  14.646 1.00 . A A .  53 GLN H    1 1 
        9 26645 1 1  53 GLN HA   H   0.720   6.397  14.611 1.00 . A A .  53 GLN HA   1 1 
        9 26646 1 1  53 GLN HB2  H   2.463   5.969  12.174 1.00 . A A .  53 GLN HB2  1 1 
        9 26647 1 1  53 GLN HB3  H   0.734   6.265  12.292 1.00 . A A .  53 GLN HB3  1 1 
        9 26648 1 1  53 GLN HE21 H   3.119   8.833  10.426 1.00 . A A .  53 GLN HE21 1 1 
        9 26649 1 1  53 GLN HE22 H   1.660   9.217   9.495 1.00 . A A .  53 GLN HE22 1 1 
        9 26650 1 1  53 GLN HG2  H   1.472   8.541  13.439 1.00 . A A .  53 GLN HG2  1 1 
        9 26651 1 1  53 GLN HG3  H   3.008   8.207  12.622 1.00 . A A .  53 GLN HG3  1 1 
        9 26652 1 1  53 GLN N    N   2.785   6.430  14.963 1.00 . A A .  53 GLN N    1 1 
        9 26653 1 1  53 GLN NE2  N   2.123   8.841  10.314 1.00 . A A .  53 GLN NE2  1 1 
        9 26654 1 1  53 GLN O    O   0.202   4.088  13.953 1.00 . A A .  53 GLN O    1 1 
        9 26655 1 1  53 GLN OE1  O   0.127   8.641  11.174 1.00 . A A .  53 GLN OE1  1 1 
        9 26656 1 1  54 LEU C    C   2.428   1.396  15.682 1.00 . A A .  54 LEU C    1 1 
        9 26657 1 1  54 LEU CA   C   2.216   2.108  14.311 1.00 . A A .  54 LEU CA   1 1 
        9 26658 1 1  54 LEU CB   C   3.189   1.542  13.245 1.00 . A A .  54 LEU CB   1 1 
        9 26659 1 1  54 LEU CD1  C   4.244   1.488  10.974 1.00 . A A .  54 LEU CD1  1 1 
        9 26660 1 1  54 LEU CD2  C   1.818   1.834  11.114 1.00 . A A .  54 LEU CD2  1 1 
        9 26661 1 1  54 LEU CG   C   3.140   2.122  11.822 1.00 . A A .  54 LEU CG   1 1 
        9 26662 1 1  54 LEU H    H   3.286   3.935  14.568 1.00 . A A .  54 LEU H    1 1 
        9 26663 1 1  54 LEU HA   H   1.203   1.861  13.995 1.00 . A A .  54 LEU HA   1 1 
        9 26664 1 1  54 LEU HB2  H   4.202   1.673  13.621 1.00 . A A .  54 LEU HB2  1 1 
        9 26665 1 1  54 LEU HB3  H   3.013   0.470  13.166 1.00 . A A .  54 LEU HB3  1 1 
        9 26666 1 1  54 LEU HD11 H   4.254   1.938   9.982 1.00 . A A .  54 LEU HD11 1 1 
        9 26667 1 1  54 LEU HD12 H   4.080   0.414  10.888 1.00 . A A .  54 LEU HD12 1 1 
        9 26668 1 1  54 LEU HD13 H   5.205   1.661  11.451 1.00 . A A .  54 LEU HD13 1 1 
        9 26669 1 1  54 LEU HD21 H   1.652   0.757  11.045 1.00 . A A .  54 LEU HD21 1 1 
        9 26670 1 1  54 LEU HD22 H   1.834   2.257  10.109 1.00 . A A .  54 LEU HD22 1 1 
        9 26671 1 1  54 LEU HD23 H   1.012   2.294  11.676 1.00 . A A .  54 LEU HD23 1 1 
        9 26672 1 1  54 LEU HG   H   3.312   3.197  11.857 1.00 . A A .  54 LEU HG   1 1 
        9 26673 1 1  54 LEU N    N   2.358   3.579  14.365 1.00 . A A .  54 LEU N    1 1 
        9 26674 1 1  54 LEU O    O   3.174   0.410  15.750 1.00 . A A .  54 LEU O    1 1 
        9 26675 1 1  55 PRO C    C   1.263  -0.160  18.260 1.00 . A A .  55 PRO C    1 1 
        9 26676 1 1  55 PRO CA   C   1.995   1.182  18.106 1.00 . A A .  55 PRO CA   1 1 
        9 26677 1 1  55 PRO CB   C   1.490   2.206  19.120 1.00 . A A .  55 PRO CB   1 1 
        9 26678 1 1  55 PRO CD   C   0.869   2.928  16.937 1.00 . A A .  55 PRO CD   1 1 
        9 26679 1 1  55 PRO CG   C   0.344   2.873  18.369 1.00 . A A .  55 PRO CG   1 1 
        9 26680 1 1  55 PRO HA   H   3.054   1.010  18.286 1.00 . A A .  55 PRO HA   1 1 
        9 26681 1 1  55 PRO HB2  H   1.156   1.739  20.047 1.00 . A A .  55 PRO HB2  1 1 
        9 26682 1 1  55 PRO HB3  H   2.272   2.940  19.321 1.00 . A A .  55 PRO HB3  1 1 
        9 26683 1 1  55 PRO HD2  H   0.047   2.841  16.228 1.00 . A A .  55 PRO HD2  1 1 
        9 26684 1 1  55 PRO HD3  H   1.406   3.867  16.800 1.00 . A A .  55 PRO HD3  1 1 
        9 26685 1 1  55 PRO HG2  H  -0.549   2.251  18.421 1.00 . A A .  55 PRO HG2  1 1 
        9 26686 1 1  55 PRO HG3  H   0.145   3.869  18.754 1.00 . A A .  55 PRO HG3  1 1 
        9 26687 1 1  55 PRO N    N   1.793   1.815  16.798 1.00 . A A .  55 PRO N    1 1 
        9 26688 1 1  55 PRO O    O   1.627  -0.949  19.136 1.00 . A A .  55 PRO O    1 1 
        9 26689 1 1  56 HIS C    C   0.107  -2.778  16.574 1.00 . A A .  56 HIS C    1 1 
        9 26690 1 1  56 HIS CA   C  -0.516  -1.695  17.475 1.00 . A A .  56 HIS CA   1 1 
        9 26691 1 1  56 HIS CB   C  -1.985  -1.437  17.103 1.00 . A A .  56 HIS CB   1 1 
        9 26692 1 1  56 HIS CD2  C  -3.073  -0.226  19.102 1.00 . A A .  56 HIS CD2  1 1 
        9 26693 1 1  56 HIS CE1  C  -3.398   1.744  18.195 1.00 . A A .  56 HIS CE1  1 1 
        9 26694 1 1  56 HIS CG   C  -2.613  -0.267  17.812 1.00 . A A .  56 HIS CG   1 1 
        9 26695 1 1  56 HIS H    H  -0.043   0.250  16.745 1.00 . A A .  56 HIS H    1 1 
        9 26696 1 1  56 HIS HA   H  -0.505  -2.084  18.494 1.00 . A A .  56 HIS HA   1 1 
        9 26697 1 1  56 HIS HB2  H  -2.048  -1.268  16.029 1.00 . A A .  56 HIS HB2  1 1 
        9 26698 1 1  56 HIS HB3  H  -2.579  -2.317  17.336 1.00 . A A .  56 HIS HB3  1 1 
        9 26699 1 1  56 HIS HD1  H  -2.565   1.257  16.312 1.00 . A A .  56 HIS HD1  1 1 
        9 26700 1 1  56 HIS HD2  H  -3.048  -1.045  19.808 1.00 . A A .  56 HIS HD2  1 1 
        9 26701 1 1  56 HIS HE1  H  -3.678   2.774  18.042 1.00 . A A .  56 HIS HE1  1 1 
        9 26702 1 1  56 HIS N    N   0.229  -0.431  17.454 1.00 . A A .  56 HIS N    1 1 
        9 26703 1 1  56 HIS ND1  N  -2.828   0.969  17.261 1.00 . A A .  56 HIS ND1  1 1 
        9 26704 1 1  56 HIS NE2  N  -3.581   1.061  19.340 1.00 . A A .  56 HIS NE2  1 1 
        9 26705 1 1  56 HIS O    O  -0.321  -3.935  16.628 1.00 . A A .  56 HIS O    1 1 
        9 26706 1 1  57 LEU C    C   2.942  -3.974  15.086 1.00 . A A .  57 LEU C    1 1 
        9 26707 1 1  57 LEU CA   C   1.626  -3.291  14.672 1.00 . A A .  57 LEU CA   1 1 
        9 26708 1 1  57 LEU CB   C   1.741  -2.445  13.384 1.00 . A A .  57 LEU CB   1 1 
        9 26709 1 1  57 LEU CD1  C   3.223  -3.873  11.828 1.00 . A A .  57 LEU CD1  1 1 
        9 26710 1 1  57 LEU CD2  C   0.769  -4.205  11.810 1.00 . A A .  57 LEU CD2  1 1 
        9 26711 1 1  57 LEU CG   C   1.878  -3.180  12.035 1.00 . A A .  57 LEU CG   1 1 
        9 26712 1 1  57 LEU H    H   1.358  -1.449  15.720 1.00 . A A .  57 LEU H    1 1 
        9 26713 1 1  57 LEU HA   H   0.903  -4.085  14.489 1.00 . A A .  57 LEU HA   1 1 
        9 26714 1 1  57 LEU HB2  H   0.841  -1.831  13.307 1.00 . A A .  57 LEU HB2  1 1 
        9 26715 1 1  57 LEU HB3  H   2.579  -1.758  13.491 1.00 . A A .  57 LEU HB3  1 1 
        9 26716 1 1  57 LEU HD11 H   4.028  -3.169  12.018 1.00 . A A .  57 LEU HD11 1 1 
        9 26717 1 1  57 LEU HD12 H   3.300  -4.216  10.798 1.00 . A A .  57 LEU HD12 1 1 
        9 26718 1 1  57 LEU HD13 H   3.329  -4.731  12.485 1.00 . A A .  57 LEU HD13 1 1 
        9 26719 1 1  57 LEU HD21 H   0.846  -4.594  10.796 1.00 . A A .  57 LEU HD21 1 1 
        9 26720 1 1  57 LEU HD22 H  -0.202  -3.724  11.929 1.00 . A A .  57 LEU HD22 1 1 
        9 26721 1 1  57 LEU HD23 H   0.851  -5.030  12.514 1.00 . A A .  57 LEU HD23 1 1 
        9 26722 1 1  57 LEU HG   H   1.789  -2.424  11.254 1.00 . A A .  57 LEU HG   1 1 
        9 26723 1 1  57 LEU N    N   1.082  -2.423  15.725 1.00 . A A .  57 LEU N    1 1 
        9 26724 1 1  57 LEU O    O   3.070  -5.193  14.937 1.00 . A A .  57 LEU O    1 1 
        9 26725 1 1  58 MET C    C   5.522  -3.082  17.520 1.00 . A A .  58 MET C    1 1 
        9 26726 1 1  58 MET CA   C   5.181  -3.725  16.162 1.00 . A A .  58 MET CA   1 1 
        9 26727 1 1  58 MET CB   C   6.313  -3.499  15.136 1.00 . A A .  58 MET CB   1 1 
        9 26728 1 1  58 MET CE   C   6.466  -1.851  12.042 1.00 . A A .  58 MET CE   1 1 
        9 26729 1 1  58 MET CG   C   6.613  -2.029  14.801 1.00 . A A .  58 MET CG   1 1 
        9 26730 1 1  58 MET H    H   3.720  -2.237  15.766 1.00 . A A .  58 MET H    1 1 
        9 26731 1 1  58 MET HA   H   5.094  -4.800  16.323 1.00 . A A .  58 MET HA   1 1 
        9 26732 1 1  58 MET HB2  H   7.226  -3.936  15.539 1.00 . A A .  58 MET HB2  1 1 
        9 26733 1 1  58 MET HB3  H   6.081  -4.036  14.215 1.00 . A A .  58 MET HB3  1 1 
        9 26734 1 1  58 MET HE1  H   6.502  -2.940  12.029 1.00 . A A .  58 MET HE1  1 1 
        9 26735 1 1  58 MET HE2  H   5.951  -1.496  11.148 1.00 . A A .  58 MET HE2  1 1 
        9 26736 1 1  58 MET HE3  H   7.481  -1.455  12.056 1.00 . A A .  58 MET HE3  1 1 
        9 26737 1 1  58 MET HG2  H   6.539  -1.425  15.704 1.00 . A A .  58 MET HG2  1 1 
        9 26738 1 1  58 MET HG3  H   7.647  -1.963  14.463 1.00 . A A .  58 MET HG3  1 1 
        9 26739 1 1  58 MET N    N   3.896  -3.226  15.647 1.00 . A A .  58 MET N    1 1 
        9 26740 1 1  58 MET O    O   5.101  -1.946  17.765 1.00 . A A .  58 MET O    1 1 
        9 26741 1 1  58 MET SD   S   5.574  -1.284  13.516 1.00 . A A .  58 MET SD   1 1 
        9 26742 1 1  59 PRO C    C   7.650  -2.121  19.698 1.00 . A A .  59 PRO C    1 1 
        9 26743 1 1  59 PRO CA   C   6.590  -3.219  19.724 1.00 . A A .  59 PRO CA   1 1 
        9 26744 1 1  59 PRO CB   C   7.054  -4.399  20.573 1.00 . A A .  59 PRO CB   1 1 
        9 26745 1 1  59 PRO CD   C   6.801  -5.108  18.288 1.00 . A A .  59 PRO CD   1 1 
        9 26746 1 1  59 PRO CG   C   7.666  -5.331  19.532 1.00 . A A .  59 PRO CG   1 1 
        9 26747 1 1  59 PRO HA   H   5.681  -2.812  20.165 1.00 . A A .  59 PRO HA   1 1 
        9 26748 1 1  59 PRO HB2  H   7.785  -4.106  21.325 1.00 . A A .  59 PRO HB2  1 1 
        9 26749 1 1  59 PRO HB3  H   6.192  -4.848  21.060 1.00 . A A .  59 PRO HB3  1 1 
        9 26750 1 1  59 PRO HD2  H   7.405  -5.230  17.390 1.00 . A A .  59 PRO HD2  1 1 
        9 26751 1 1  59 PRO HD3  H   5.967  -5.812  18.279 1.00 . A A .  59 PRO HD3  1 1 
        9 26752 1 1  59 PRO HG2  H   8.686  -4.999  19.333 1.00 . A A .  59 PRO HG2  1 1 
        9 26753 1 1  59 PRO HG3  H   7.653  -6.369  19.859 1.00 . A A .  59 PRO HG3  1 1 
        9 26754 1 1  59 PRO N    N   6.283  -3.754  18.404 1.00 . A A .  59 PRO N    1 1 
        9 26755 1 1  59 PRO O    O   8.527  -2.055  18.834 1.00 . A A .  59 PRO O    1 1 
        9 26756 1 1  60 SER C    C   9.958  -0.593  21.234 1.00 . A A .  60 SER C    1 1 
        9 26757 1 1  60 SER CA   C   8.510  -0.181  20.961 1.00 . A A .  60 SER CA   1 1 
        9 26758 1 1  60 SER CB   C   7.955   0.606  22.139 1.00 . A A .  60 SER CB   1 1 
        9 26759 1 1  60 SER H    H   6.833  -1.410  21.383 1.00 . A A .  60 SER H    1 1 
        9 26760 1 1  60 SER HA   H   8.536   0.434  20.065 1.00 . A A .  60 SER HA   1 1 
        9 26761 1 1  60 SER HB2  H   7.676  -0.119  22.911 1.00 . A A .  60 SER HB2  1 1 
        9 26762 1 1  60 SER HB3  H   8.706   1.299  22.521 1.00 . A A .  60 SER HB3  1 1 
        9 26763 1 1  60 SER HG   H   6.705   2.056  22.396 1.00 . A A .  60 SER HG   1 1 
        9 26764 1 1  60 SER N    N   7.592  -1.288  20.725 1.00 . A A .  60 SER N    1 1 
        9 26765 1 1  60 SER O    O  10.243  -1.745  21.562 1.00 . A A .  60 SER O    1 1 
        9 26766 1 1  60 SER OG   O   6.818   1.336  21.722 1.00 . A A .  60 SER OG   1 1 
        9 26767 1 1  61 ASN C    C  12.908  -0.680  20.029 1.00 . A A .  61 ASN C    1 1 
        9 26768 1 1  61 ASN CA   C  12.336   0.253  21.123 1.00 . A A .  61 ASN CA   1 1 
        9 26769 1 1  61 ASN CB   C  12.782  -0.093  22.560 1.00 . A A .  61 ASN CB   1 1 
        9 26770 1 1  61 ASN CG   C  14.265   0.129  22.790 1.00 . A A .  61 ASN CG   1 1 
        9 26771 1 1  61 ASN H    H  10.515   1.300  20.879 1.00 . A A .  61 ASN H    1 1 
        9 26772 1 1  61 ASN HA   H  12.740   1.245  20.903 1.00 . A A .  61 ASN HA   1 1 
        9 26773 1 1  61 ASN HB2  H  12.228   0.525  23.269 1.00 . A A .  61 ASN HB2  1 1 
        9 26774 1 1  61 ASN HB3  H  12.557  -1.135  22.784 1.00 . A A .  61 ASN HB3  1 1 
        9 26775 1 1  61 ASN HD21 H  13.968   1.942  23.636 1.00 . A A .  61 ASN HD21 1 1 
        9 26776 1 1  61 ASN HD22 H  15.625   1.394  23.523 1.00 . A A .  61 ASN HD22 1 1 
        9 26777 1 1  61 ASN N    N  10.870   0.379  21.089 1.00 . A A .  61 ASN N    1 1 
        9 26778 1 1  61 ASN ND2  N  14.642   1.249  23.357 1.00 . A A .  61 ASN ND2  1 1 
        9 26779 1 1  61 ASN O    O  13.640  -0.227  19.150 1.00 . A A .  61 ASN O    1 1 
        9 26780 1 1  61 ASN OD1  O  15.102  -0.698  22.459 1.00 . A A .  61 ASN OD1  1 1 
        9 26781 1 1  62 CYS C    C  12.396  -2.991  17.752 1.00 . A A .  62 CYS C    1 1 
        9 26782 1 1  62 CYS CA   C  12.980  -3.033  19.171 1.00 . A A .  62 CYS CA   1 1 
        9 26783 1 1  62 CYS CB   C  12.516  -4.332  19.837 1.00 . A A .  62 CYS CB   1 1 
        9 26784 1 1  62 CYS H    H  11.890  -2.219  20.787 1.00 . A A .  62 CYS H    1 1 
        9 26785 1 1  62 CYS HA   H  14.071  -3.021  19.098 1.00 . A A .  62 CYS HA   1 1 
        9 26786 1 1  62 CYS HB2  H  11.424  -4.289  19.939 1.00 . A A .  62 CYS HB2  1 1 
        9 26787 1 1  62 CYS HB3  H  12.801  -5.181  19.207 1.00 . A A .  62 CYS HB3  1 1 
        9 26788 1 1  62 CYS HG   H  14.510  -4.729  21.097 1.00 . A A .  62 CYS HG   1 1 
        9 26789 1 1  62 CYS N    N  12.518  -1.951  20.039 1.00 . A A .  62 CYS N    1 1 
        9 26790 1 1  62 CYS O    O  13.119  -3.149  16.767 1.00 . A A .  62 CYS O    1 1 
        9 26791 1 1  62 CYS SG   S  13.246  -4.501  21.492 1.00 . A A .  62 CYS SG   1 1 
        9 26792 1 1  63 GLY C    C  10.517  -1.696  15.458 1.00 . A A .  63 GLY C    1 1 
        9 26793 1 1  63 GLY CA   C  10.345  -2.906  16.372 1.00 . A A .  63 GLY CA   1 1 
        9 26794 1 1  63 GLY H    H  10.519  -2.672  18.476 1.00 . A A .  63 GLY H    1 1 
        9 26795 1 1  63 GLY HA2  H  10.673  -3.793  15.837 1.00 . A A .  63 GLY HA2  1 1 
        9 26796 1 1  63 GLY HA3  H   9.285  -3.002  16.595 1.00 . A A .  63 GLY HA3  1 1 
        9 26797 1 1  63 GLY N    N  11.076  -2.808  17.639 1.00 . A A .  63 GLY N    1 1 
        9 26798 1 1  63 GLY O    O  10.209  -1.776  14.269 1.00 . A A .  63 GLY O    1 1 
        9 26799 1 1  64 LEU C    C  12.675   0.762  14.685 1.00 . A A .  64 LEU C    1 1 
        9 26800 1 1  64 LEU CA   C  11.263   0.660  15.287 1.00 . A A .  64 LEU CA   1 1 
        9 26801 1 1  64 LEU CB   C  10.787   1.853  16.146 1.00 . A A .  64 LEU CB   1 1 
        9 26802 1 1  64 LEU CD1  C  12.699   2.538  17.703 1.00 . A A .  64 LEU CD1  1 1 
        9 26803 1 1  64 LEU CD2  C  10.380   2.890  18.398 1.00 . A A .  64 LEU CD2  1 1 
        9 26804 1 1  64 LEU CG   C  11.294   1.962  17.600 1.00 . A A .  64 LEU CG   1 1 
        9 26805 1 1  64 LEU H    H  11.248  -0.624  16.989 1.00 . A A .  64 LEU H    1 1 
        9 26806 1 1  64 LEU HA   H  10.609   0.665  14.416 1.00 . A A .  64 LEU HA   1 1 
        9 26807 1 1  64 LEU HB2  H  11.007   2.781  15.616 1.00 . A A .  64 LEU HB2  1 1 
        9 26808 1 1  64 LEU HB3  H   9.700   1.774  16.189 1.00 . A A .  64 LEU HB3  1 1 
        9 26809 1 1  64 LEU HD11 H  13.414   1.878  17.228 1.00 . A A .  64 LEU HD11 1 1 
        9 26810 1 1  64 LEU HD12 H  12.977   2.645  18.751 1.00 . A A .  64 LEU HD12 1 1 
        9 26811 1 1  64 LEU HD13 H  12.730   3.522  17.237 1.00 . A A .  64 LEU HD13 1 1 
        9 26812 1 1  64 LEU HD21 H  10.385   3.882  17.944 1.00 . A A .  64 LEU HD21 1 1 
        9 26813 1 1  64 LEU HD22 H  10.735   2.984  19.424 1.00 . A A .  64 LEU HD22 1 1 
        9 26814 1 1  64 LEU HD23 H   9.364   2.496  18.406 1.00 . A A .  64 LEU HD23 1 1 
        9 26815 1 1  64 LEU HG   H  11.272   0.983  18.079 1.00 . A A .  64 LEU HG   1 1 
        9 26816 1 1  64 LEU N    N  11.030  -0.591  16.005 1.00 . A A .  64 LEU N    1 1 
        9 26817 1 1  64 LEU O    O  12.794   1.247  13.566 1.00 . A A .  64 LEU O    1 1 
        9 26818 1 1  65 GLU C    C  15.381  -0.927  13.821 1.00 . A A .  65 GLU C    1 1 
        9 26819 1 1  65 GLU CA   C  15.089   0.247  14.767 1.00 . A A .  65 GLU CA   1 1 
        9 26820 1 1  65 GLU CB   C  16.173   0.407  15.842 1.00 . A A .  65 GLU CB   1 1 
        9 26821 1 1  65 GLU CD   C  17.435  -0.673  17.751 1.00 . A A .  65 GLU CD   1 1 
        9 26822 1 1  65 GLU CG   C  16.297  -0.824  16.735 1.00 . A A .  65 GLU CG   1 1 
        9 26823 1 1  65 GLU H    H  13.592  -0.156  16.254 1.00 . A A .  65 GLU H    1 1 
        9 26824 1 1  65 GLU HA   H  15.181   1.133  14.151 1.00 . A A .  65 GLU HA   1 1 
        9 26825 1 1  65 GLU HB2  H  17.131   0.564  15.340 1.00 . A A .  65 GLU HB2  1 1 
        9 26826 1 1  65 GLU HB3  H  15.948   1.283  16.452 1.00 . A A .  65 GLU HB3  1 1 
        9 26827 1 1  65 GLU HG2  H  15.346  -0.974  17.244 1.00 . A A .  65 GLU HG2  1 1 
        9 26828 1 1  65 GLU HG3  H  16.486  -1.682  16.093 1.00 . A A .  65 GLU HG3  1 1 
        9 26829 1 1  65 GLU N    N  13.727   0.245  15.338 1.00 . A A .  65 GLU N    1 1 
        9 26830 1 1  65 GLU O    O  16.202  -0.797  12.916 1.00 . A A .  65 GLU O    1 1 
        9 26831 1 1  65 GLU OE1  O  17.359   0.224  18.627 1.00 . A A .  65 GLU OE1  1 1 
        9 26832 1 1  65 GLU OE2  O  18.429  -1.437  17.682 1.00 . A A .  65 GLU OE2  1 1 
        9 26833 1 1  66 GLU C    C  14.596  -2.925  11.615 1.00 . A A .  66 GLU C    1 1 
        9 26834 1 1  66 GLU CA   C  14.920  -3.230  13.091 1.00 . A A .  66 GLU CA   1 1 
        9 26835 1 1  66 GLU CB   C  14.145  -4.440  13.644 1.00 . A A .  66 GLU CB   1 1 
        9 26836 1 1  66 GLU CD   C  11.847  -5.548  14.017 1.00 . A A .  66 GLU CD   1 1 
        9 26837 1 1  66 GLU CG   C  12.624  -4.350  13.452 1.00 . A A .  66 GLU CG   1 1 
        9 26838 1 1  66 GLU H    H  14.013  -2.156  14.702 1.00 . A A .  66 GLU H    1 1 
        9 26839 1 1  66 GLU HA   H  15.981  -3.479  13.140 1.00 . A A .  66 GLU HA   1 1 
        9 26840 1 1  66 GLU HB2  H  14.506  -5.327  13.135 1.00 . A A .  66 GLU HB2  1 1 
        9 26841 1 1  66 GLU HB3  H  14.361  -4.541  14.711 1.00 . A A .  66 GLU HB3  1 1 
        9 26842 1 1  66 GLU HG2  H  12.267  -3.439  13.932 1.00 . A A .  66 GLU HG2  1 1 
        9 26843 1 1  66 GLU HG3  H  12.403  -4.277  12.386 1.00 . A A .  66 GLU HG3  1 1 
        9 26844 1 1  66 GLU N    N  14.684  -2.062  13.953 1.00 . A A .  66 GLU N    1 1 
        9 26845 1 1  66 GLU O    O  15.181  -3.500  10.699 1.00 . A A .  66 GLU O    1 1 
        9 26846 1 1  66 GLU OE1  O  12.437  -6.454  14.655 1.00 . A A .  66 GLU OE1  1 1 
        9 26847 1 1  66 GLU OE2  O  10.610  -5.573  13.807 1.00 . A A .  66 GLU OE2  1 1 
        9 26848 1 1  67 LYS C    C  14.398  -0.456   9.475 1.00 . A A .  67 LYS C    1 1 
        9 26849 1 1  67 LYS CA   C  13.362  -1.417  10.060 1.00 . A A .  67 LYS CA   1 1 
        9 26850 1 1  67 LYS CB   C  11.958  -0.801  10.152 1.00 . A A .  67 LYS CB   1 1 
        9 26851 1 1  67 LYS CD   C  10.806  -2.834   9.148 1.00 . A A .  67 LYS CD   1 1 
        9 26852 1 1  67 LYS CE   C   9.377  -3.312   8.929 1.00 . A A .  67 LYS CE   1 1 
        9 26853 1 1  67 LYS CG   C  10.858  -1.851  10.329 1.00 . A A .  67 LYS CG   1 1 
        9 26854 1 1  67 LYS H    H  13.330  -1.467  12.185 1.00 . A A .  67 LYS H    1 1 
        9 26855 1 1  67 LYS HA   H  13.344  -2.245   9.356 1.00 . A A .  67 LYS HA   1 1 
        9 26856 1 1  67 LYS HB2  H  11.913  -0.118  10.999 1.00 . A A .  67 LYS HB2  1 1 
        9 26857 1 1  67 LYS HB3  H  11.731  -0.247   9.242 1.00 . A A .  67 LYS HB3  1 1 
        9 26858 1 1  67 LYS HD2  H  11.127  -2.331   8.235 1.00 . A A .  67 LYS HD2  1 1 
        9 26859 1 1  67 LYS HD3  H  11.476  -3.678   9.321 1.00 . A A .  67 LYS HD3  1 1 
        9 26860 1 1  67 LYS HE2  H   8.736  -2.431   8.989 1.00 . A A .  67 LYS HE2  1 1 
        9 26861 1 1  67 LYS HE3  H   9.312  -3.736   7.923 1.00 . A A .  67 LYS HE3  1 1 
        9 26862 1 1  67 LYS HG2  H  11.018  -2.400  11.255 1.00 . A A .  67 LYS HG2  1 1 
        9 26863 1 1  67 LYS HG3  H   9.909  -1.318  10.407 1.00 . A A .  67 LYS HG3  1 1 
        9 26864 1 1  67 LYS HZ1  H   9.600  -5.136   9.871 1.00 . A A .  67 LYS HZ1  1 1 
        9 26865 1 1  67 LYS HZ2  H   8.029  -4.663   9.756 1.00 . A A .  67 LYS HZ2  1 1 
        9 26866 1 1  67 LYS HZ3  H   9.025  -3.983  10.875 1.00 . A A .  67 LYS HZ3  1 1 
        9 26867 1 1  67 LYS N    N  13.722  -1.937  11.380 1.00 . A A .  67 LYS N    1 1 
        9 26868 1 1  67 LYS NZ   N   8.978  -4.335   9.921 1.00 . A A .  67 LYS NZ   1 1 
        9 26869 1 1  67 LYS O    O  14.413  -0.275   8.264 1.00 . A A .  67 LYS O    1 1 
        9 26870 1 1  68 ILE C    C  17.596  -0.309   9.542 1.00 . A A .  68 ILE C    1 1 
        9 26871 1 1  68 ILE CA   C  16.534   0.751   9.846 1.00 . A A .  68 ILE CA   1 1 
        9 26872 1 1  68 ILE CB   C  17.016   1.796  10.885 1.00 . A A .  68 ILE CB   1 1 
        9 26873 1 1  68 ILE CD1  C  14.915   2.850  11.911 1.00 . A A .  68 ILE CD1  1 1 
        9 26874 1 1  68 ILE CG1  C  16.072   3.018  10.923 1.00 . A A .  68 ILE CG1  1 1 
        9 26875 1 1  68 ILE CG2  C  18.440   2.290  10.590 1.00 . A A .  68 ILE CG2  1 1 
        9 26876 1 1  68 ILE H    H  15.238  -0.141  11.280 1.00 . A A .  68 ILE H    1 1 
        9 26877 1 1  68 ILE HA   H  16.339   1.273   8.908 1.00 . A A .  68 ILE HA   1 1 
        9 26878 1 1  68 ILE HB   H  17.047   1.345  11.876 1.00 . A A .  68 ILE HB   1 1 
        9 26879 1 1  68 ILE HD11 H  15.316   2.734  12.917 1.00 . A A .  68 ILE HD11 1 1 
        9 26880 1 1  68 ILE HD12 H  14.278   3.732  11.883 1.00 . A A .  68 ILE HD12 1 1 
        9 26881 1 1  68 ILE HD13 H  14.318   1.975  11.664 1.00 . A A .  68 ILE HD13 1 1 
        9 26882 1 1  68 ILE HG12 H  16.628   3.906  11.220 1.00 . A A .  68 ILE HG12 1 1 
        9 26883 1 1  68 ILE HG13 H  15.679   3.215   9.928 1.00 . A A .  68 ILE HG13 1 1 
        9 26884 1 1  68 ILE HG21 H  18.702   3.079  11.300 1.00 . A A .  68 ILE HG21 1 1 
        9 26885 1 1  68 ILE HG22 H  19.156   1.481  10.731 1.00 . A A .  68 ILE HG22 1 1 
        9 26886 1 1  68 ILE HG23 H  18.519   2.667   9.573 1.00 . A A .  68 ILE HG23 1 1 
        9 26887 1 1  68 ILE N    N  15.304   0.084  10.295 1.00 . A A .  68 ILE N    1 1 
        9 26888 1 1  68 ILE O    O  18.185  -0.288   8.465 1.00 . A A .  68 ILE O    1 1 
        9 26889 1 1  69 ALA C    C  18.484  -3.224   8.965 1.00 . A A .  69 ALA C    1 1 
        9 26890 1 1  69 ALA CA   C  18.732  -2.390  10.247 1.00 . A A .  69 ALA CA   1 1 
        9 26891 1 1  69 ALA CB   C  18.689  -3.256  11.512 1.00 . A A .  69 ALA CB   1 1 
        9 26892 1 1  69 ALA H    H  17.268  -1.247  11.306 1.00 . A A .  69 ALA H    1 1 
        9 26893 1 1  69 ALA HA   H  19.731  -1.959  10.163 1.00 . A A .  69 ALA HA   1 1 
        9 26894 1 1  69 ALA HB1  H  17.731  -3.771  11.582 1.00 . A A .  69 ALA HB1  1 1 
        9 26895 1 1  69 ALA HB2  H  19.485  -4.000  11.476 1.00 . A A .  69 ALA HB2  1 1 
        9 26896 1 1  69 ALA HB3  H  18.824  -2.630  12.397 1.00 . A A .  69 ALA HB3  1 1 
        9 26897 1 1  69 ALA N    N  17.774  -1.295  10.427 1.00 . A A .  69 ALA N    1 1 
        9 26898 1 1  69 ALA O    O  19.434  -3.756   8.383 1.00 . A A .  69 ALA O    1 1 
        9 26899 1 1  70 ASN C    C  17.288  -3.246   5.963 1.00 . A A .  70 ASN C    1 1 
        9 26900 1 1  70 ASN CA   C  16.856  -3.982   7.246 1.00 . A A .  70 ASN CA   1 1 
        9 26901 1 1  70 ASN CB   C  15.330  -4.196   7.229 1.00 . A A .  70 ASN CB   1 1 
        9 26902 1 1  70 ASN CG   C  14.836  -5.306   8.135 1.00 . A A .  70 ASN CG   1 1 
        9 26903 1 1  70 ASN H    H  16.493  -2.946   9.085 1.00 . A A .  70 ASN H    1 1 
        9 26904 1 1  70 ASN HA   H  17.347  -4.956   7.215 1.00 . A A .  70 ASN HA   1 1 
        9 26905 1 1  70 ASN HB2  H  14.814  -3.271   7.482 1.00 . A A .  70 ASN HB2  1 1 
        9 26906 1 1  70 ASN HB3  H  15.037  -4.473   6.218 1.00 . A A .  70 ASN HB3  1 1 
        9 26907 1 1  70 ASN HD21 H  12.987  -5.207   7.346 1.00 . A A .  70 ASN HD21 1 1 
        9 26908 1 1  70 ASN HD22 H  13.266  -6.426   8.594 1.00 . A A .  70 ASN HD22 1 1 
        9 26909 1 1  70 ASN N    N  17.233  -3.301   8.493 1.00 . A A .  70 ASN N    1 1 
        9 26910 1 1  70 ASN ND2  N  13.580  -5.649   8.041 1.00 . A A .  70 ASN ND2  1 1 
        9 26911 1 1  70 ASN O    O  17.611  -3.907   4.975 1.00 . A A .  70 ASN O    1 1 
        9 26912 1 1  70 ASN OD1  O  15.566  -5.929   8.892 1.00 . A A .  70 ASN OD1  1 1 
        9 26913 1 1  71 LEU C    C  19.128  -0.545   4.875 1.00 . A A .  71 LEU C    1 1 
        9 26914 1 1  71 LEU CA   C  17.689  -1.101   4.781 1.00 . A A .  71 LEU CA   1 1 
        9 26915 1 1  71 LEU CB   C  16.604  -0.075   4.422 1.00 . A A .  71 LEU CB   1 1 
        9 26916 1 1  71 LEU CD1  C  17.222   2.002   5.835 1.00 . A A .  71 LEU CD1  1 1 
        9 26917 1 1  71 LEU CD2  C  14.966   1.690   4.888 1.00 . A A .  71 LEU CD2  1 1 
        9 26918 1 1  71 LEU CG   C  16.169   0.958   5.475 1.00 . A A .  71 LEU CG   1 1 
        9 26919 1 1  71 LEU H    H  17.009  -1.420   6.793 1.00 . A A .  71 LEU H    1 1 
        9 26920 1 1  71 LEU HA   H  17.678  -1.750   3.911 1.00 . A A .  71 LEU HA   1 1 
        9 26921 1 1  71 LEU HB2  H  16.910   0.454   3.521 1.00 . A A .  71 LEU HB2  1 1 
        9 26922 1 1  71 LEU HB3  H  15.720  -0.655   4.149 1.00 . A A .  71 LEU HB3  1 1 
        9 26923 1 1  71 LEU HD11 H  16.772   2.771   6.462 1.00 . A A .  71 LEU HD11 1 1 
        9 26924 1 1  71 LEU HD12 H  17.630   2.459   4.934 1.00 . A A .  71 LEU HD12 1 1 
        9 26925 1 1  71 LEU HD13 H  18.019   1.541   6.412 1.00 . A A .  71 LEU HD13 1 1 
        9 26926 1 1  71 LEU HD21 H  14.172   0.969   4.701 1.00 . A A .  71 LEU HD21 1 1 
        9 26927 1 1  71 LEU HD22 H  15.247   2.162   3.947 1.00 . A A .  71 LEU HD22 1 1 
        9 26928 1 1  71 LEU HD23 H  14.605   2.438   5.589 1.00 . A A .  71 LEU HD23 1 1 
        9 26929 1 1  71 LEU HG   H  15.864   0.443   6.381 1.00 . A A .  71 LEU HG   1 1 
        9 26930 1 1  71 LEU N    N  17.282  -1.904   5.949 1.00 . A A .  71 LEU N    1 1 
        9 26931 1 1  71 LEU O    O  19.751  -0.240   3.860 1.00 . A A .  71 LEU O    1 1 
        9 26932 1 1  72 GLY C    C  21.007   1.642   6.447 1.00 . A A .  72 GLY C    1 1 
        9 26933 1 1  72 GLY CA   C  20.988   0.106   6.401 1.00 . A A .  72 GLY CA   1 1 
        9 26934 1 1  72 GLY H    H  19.087  -0.697   6.878 1.00 . A A .  72 GLY H    1 1 
        9 26935 1 1  72 GLY HA2  H  21.300  -0.283   7.369 1.00 . A A .  72 GLY HA2  1 1 
        9 26936 1 1  72 GLY HA3  H  21.714  -0.228   5.661 1.00 . A A .  72 GLY HA3  1 1 
        9 26937 1 1  72 GLY N    N  19.676  -0.458   6.088 1.00 . A A .  72 GLY N    1 1 
        9 26938 1 1  72 GLY O    O  20.588   2.310   5.496 1.00 . A A .  72 GLY O    1 1 
        9 26939 1 1  73 SER C    C  22.878   4.117   6.678 1.00 . A A .  73 SER C    1 1 
        9 26940 1 1  73 SER CA   C  21.834   3.636   7.695 1.00 . A A .  73 SER CA   1 1 
        9 26941 1 1  73 SER CB   C  22.340   3.951   9.110 1.00 . A A .  73 SER CB   1 1 
        9 26942 1 1  73 SER H    H  21.874   1.572   8.270 1.00 . A A .  73 SER H    1 1 
        9 26943 1 1  73 SER HA   H  20.917   4.200   7.530 1.00 . A A .  73 SER HA   1 1 
        9 26944 1 1  73 SER HB2  H  23.206   3.326   9.340 1.00 . A A .  73 SER HB2  1 1 
        9 26945 1 1  73 SER HB3  H  22.647   4.996   9.160 1.00 . A A .  73 SER HB3  1 1 
        9 26946 1 1  73 SER HG   H  21.559   2.920  10.566 1.00 . A A .  73 SER HG   1 1 
        9 26947 1 1  73 SER N    N  21.544   2.196   7.542 1.00 . A A .  73 SER N    1 1 
        9 26948 1 1  73 SER O    O  23.623   3.300   6.125 1.00 . A A .  73 SER O    1 1 
        9 26949 1 1  73 SER OG   O  21.325   3.737  10.073 1.00 . A A .  73 SER OG   1 1 
        9 26950 1 1  74 CYS C    C  23.704   5.299   4.068 1.00 . A A .  74 CYS C    1 1 
        9 26951 1 1  74 CYS CA   C  23.839   6.034   5.417 1.00 . A A .  74 CYS CA   1 1 
        9 26952 1 1  74 CYS CB   C  25.275   6.096   5.962 1.00 . A A .  74 CYS CB   1 1 
        9 26953 1 1  74 CYS H    H  22.356   6.056   6.959 1.00 . A A .  74 CYS H    1 1 
        9 26954 1 1  74 CYS HA   H  23.511   7.060   5.244 1.00 . A A .  74 CYS HA   1 1 
        9 26955 1 1  74 CYS HB2  H  25.627   5.085   6.175 1.00 . A A .  74 CYS HB2  1 1 
        9 26956 1 1  74 CYS HB3  H  25.933   6.544   5.217 1.00 . A A .  74 CYS HB3  1 1 
        9 26957 1 1  74 CYS HG   H  26.592   6.815   7.802 1.00 . A A .  74 CYS HG   1 1 
        9 26958 1 1  74 CYS N    N  22.951   5.433   6.431 1.00 . A A .  74 CYS N    1 1 
        9 26959 1 1  74 CYS O    O  24.652   4.686   3.563 1.00 . A A .  74 CYS O    1 1 
        9 26960 1 1  74 CYS SG   S  25.319   7.091   7.482 1.00 . A A .  74 CYS SG   1 1 
        9 26961 1 1  75 ASN C    C  22.708   4.144   1.337 1.00 . A A .  75 ASN C    1 1 
        9 26962 1 1  75 ASN CA   C  21.962   4.214   2.681 1.00 . A A .  75 ASN CA   1 1 
        9 26963 1 1  75 ASN CB   C  20.456   4.461   2.508 1.00 . A A .  75 ASN CB   1 1 
        9 26964 1 1  75 ASN CG   C  19.749   3.315   1.819 1.00 . A A .  75 ASN CG   1 1 
        9 26965 1 1  75 ASN H    H  21.785   5.900   3.953 1.00 . A A .  75 ASN H    1 1 
        9 26966 1 1  75 ASN HA   H  22.095   3.258   3.193 1.00 . A A .  75 ASN HA   1 1 
        9 26967 1 1  75 ASN HB2  H  20.001   4.597   3.490 1.00 . A A .  75 ASN HB2  1 1 
        9 26968 1 1  75 ASN HB3  H  20.297   5.371   1.928 1.00 . A A .  75 ASN HB3  1 1 
        9 26969 1 1  75 ASN HD21 H  19.648   2.255   3.536 1.00 . A A .  75 ASN HD21 1 1 
        9 26970 1 1  75 ASN HD22 H  18.955   1.493   2.113 1.00 . A A .  75 ASN HD22 1 1 
        9 26971 1 1  75 ASN N    N  22.471   5.262   3.559 1.00 . A A .  75 ASN N    1 1 
        9 26972 1 1  75 ASN ND2  N  19.390   2.295   2.556 1.00 . A A .  75 ASN ND2  1 1 
        9 26973 1 1  75 ASN O    O  22.835   5.145   0.631 1.00 . A A .  75 ASN O    1 1 
        9 26974 1 1  75 ASN OD1  O  19.522   3.325   0.616 1.00 . A A .  75 ASN OD1  1 1 
        9 26975 1 1  76 ASP C    C  23.110   2.903  -1.554 1.00 . A A .  76 ASP C    1 1 
        9 26976 1 1  76 ASP CA   C  23.969   2.793  -0.282 1.00 . A A .  76 ASP CA   1 1 
        9 26977 1 1  76 ASP CB   C  24.758   1.477  -0.239 1.00 . A A .  76 ASP CB   1 1 
        9 26978 1 1  76 ASP CG   C  26.119   1.677   0.427 1.00 . A A .  76 ASP CG   1 1 
        9 26979 1 1  76 ASP H    H  23.049   2.155   1.562 1.00 . A A .  76 ASP H    1 1 
        9 26980 1 1  76 ASP HA   H  24.692   3.609  -0.346 1.00 . A A .  76 ASP HA   1 1 
        9 26981 1 1  76 ASP HB2  H  24.184   0.707   0.281 1.00 . A A .  76 ASP HB2  1 1 
        9 26982 1 1  76 ASP HB3  H  24.932   1.130  -1.259 1.00 . A A .  76 ASP HB3  1 1 
        9 26983 1 1  76 ASP N    N  23.186   2.958   0.954 1.00 . A A .  76 ASP N    1 1 
        9 26984 1 1  76 ASP O    O  23.575   3.439  -2.561 1.00 . A A .  76 ASP O    1 1 
        9 26985 1 1  76 ASP OD1  O  27.014   2.268  -0.225 1.00 . A A .  76 ASP OD1  1 1 
        9 26986 1 1  76 ASP OD2  O  26.305   1.239   1.588 1.00 . A A .  76 ASP OD2  1 1 
        9 26987 1 1  77 SER C    C  20.341   4.037  -2.830 1.00 . A A .  77 SER C    1 1 
        9 26988 1 1  77 SER CA   C  20.898   2.616  -2.628 1.00 . A A .  77 SER CA   1 1 
        9 26989 1 1  77 SER CB   C  19.723   1.643  -2.457 1.00 . A A .  77 SER CB   1 1 
        9 26990 1 1  77 SER H    H  21.500   2.070  -0.650 1.00 . A A .  77 SER H    1 1 
        9 26991 1 1  77 SER HA   H  21.421   2.342  -3.543 1.00 . A A .  77 SER HA   1 1 
        9 26992 1 1  77 SER HB2  H  19.102   1.968  -1.624 1.00 . A A .  77 SER HB2  1 1 
        9 26993 1 1  77 SER HB3  H  19.118   1.661  -3.365 1.00 . A A .  77 SER HB3  1 1 
        9 26994 1 1  77 SER HG   H  19.402  -0.275  -2.464 1.00 . A A .  77 SER HG   1 1 
        9 26995 1 1  77 SER N    N  21.837   2.498  -1.500 1.00 . A A .  77 SER N    1 1 
        9 26996 1 1  77 SER O    O  19.746   4.309  -3.874 1.00 . A A .  77 SER O    1 1 
        9 26997 1 1  77 SER OG   O  20.153   0.312  -2.212 1.00 . A A .  77 SER OG   1 1 
        9 26998 1 1  78 LYS C    C  18.271   6.013  -1.512 1.00 . A A .  78 LYS C    1 1 
        9 26999 1 1  78 LYS CA   C  19.794   6.204  -1.633 1.00 . A A .  78 LYS CA   1 1 
        9 27000 1 1  78 LYS CB   C  20.173   7.277  -2.679 1.00 . A A .  78 LYS CB   1 1 
        9 27001 1 1  78 LYS CD   C  22.773   7.186  -2.501 1.00 . A A .  78 LYS CD   1 1 
        9 27002 1 1  78 LYS CE   C  23.015   6.626  -3.906 1.00 . A A .  78 LYS CE   1 1 
        9 27003 1 1  78 LYS CG   C  21.493   8.023  -2.413 1.00 . A A .  78 LYS CG   1 1 
        9 27004 1 1  78 LYS H    H  21.064   4.600  -1.053 1.00 . A A .  78 LYS H    1 1 
        9 27005 1 1  78 LYS HA   H  20.107   6.593  -0.663 1.00 . A A .  78 LYS HA   1 1 
        9 27006 1 1  78 LYS HB2  H  20.199   6.837  -3.672 1.00 . A A .  78 LYS HB2  1 1 
        9 27007 1 1  78 LYS HB3  H  19.386   8.031  -2.688 1.00 . A A .  78 LYS HB3  1 1 
        9 27008 1 1  78 LYS HD2  H  23.613   7.829  -2.234 1.00 . A A .  78 LYS HD2  1 1 
        9 27009 1 1  78 LYS HD3  H  22.731   6.373  -1.777 1.00 . A A .  78 LYS HD3  1 1 
        9 27010 1 1  78 LYS HE2  H  22.148   6.037  -4.220 1.00 . A A .  78 LYS HE2  1 1 
        9 27011 1 1  78 LYS HE3  H  23.126   7.462  -4.603 1.00 . A A .  78 LYS HE3  1 1 
        9 27012 1 1  78 LYS HG2  H  21.572   8.838  -3.132 1.00 . A A .  78 LYS HG2  1 1 
        9 27013 1 1  78 LYS HG3  H  21.447   8.471  -1.421 1.00 . A A .  78 LYS HG3  1 1 
        9 27014 1 1  78 LYS HZ1  H  24.076   4.916  -3.414 1.00 . A A .  78 LYS HZ1  1 1 
        9 27015 1 1  78 LYS HZ2  H  25.010   6.264  -3.479 1.00 . A A .  78 LYS HZ2  1 1 
        9 27016 1 1  78 LYS HZ3  H  24.518   5.545  -4.865 1.00 . A A .  78 LYS HZ3  1 1 
        9 27017 1 1  78 LYS N    N  20.521   4.931  -1.840 1.00 . A A .  78 LYS N    1 1 
        9 27018 1 1  78 LYS NZ   N  24.230   5.785  -3.921 1.00 . A A .  78 LYS NZ   1 1 
        9 27019 1 1  78 LYS O    O  17.679   5.122  -2.131 1.00 . A A .  78 LYS O    1 1 
        9 27020 1 1  79 LEU C    C  15.274   7.413  -1.331 1.00 . A A .  79 LEU C    1 1 
        9 27021 1 1  79 LEU CA   C  16.188   6.645  -0.375 1.00 . A A .  79 LEU CA   1 1 
        9 27022 1 1  79 LEU CB   C  15.902   6.937   1.106 1.00 . A A .  79 LEU CB   1 1 
        9 27023 1 1  79 LEU CD1  C  17.612   6.713   2.951 1.00 . A A .  79 LEU CD1  1 1 
        9 27024 1 1  79 LEU CD2  C  15.698   5.116   2.877 1.00 . A A .  79 LEU CD2  1 1 
        9 27025 1 1  79 LEU CG   C  16.658   5.958   2.036 1.00 . A A .  79 LEU CG   1 1 
        9 27026 1 1  79 LEU H    H  18.101   7.628  -0.300 1.00 . A A .  79 LEU H    1 1 
        9 27027 1 1  79 LEU HA   H  15.943   5.591  -0.517 1.00 . A A .  79 LEU HA   1 1 
        9 27028 1 1  79 LEU HB2  H  16.160   7.974   1.330 1.00 . A A .  79 LEU HB2  1 1 
        9 27029 1 1  79 LEU HB3  H  14.830   6.836   1.277 1.00 . A A .  79 LEU HB3  1 1 
        9 27030 1 1  79 LEU HD11 H  17.060   7.448   3.534 1.00 . A A .  79 LEU HD11 1 1 
        9 27031 1 1  79 LEU HD12 H  18.359   7.230   2.350 1.00 . A A .  79 LEU HD12 1 1 
        9 27032 1 1  79 LEU HD13 H  18.109   6.023   3.629 1.00 . A A .  79 LEU HD13 1 1 
        9 27033 1 1  79 LEU HD21 H  15.087   5.760   3.508 1.00 . A A .  79 LEU HD21 1 1 
        9 27034 1 1  79 LEU HD22 H  16.268   4.436   3.509 1.00 . A A .  79 LEU HD22 1 1 
        9 27035 1 1  79 LEU HD23 H  15.054   4.531   2.223 1.00 . A A .  79 LEU HD23 1 1 
        9 27036 1 1  79 LEU HG   H  17.255   5.265   1.444 1.00 . A A .  79 LEU HG   1 1 
        9 27037 1 1  79 LEU N    N  17.611   6.830  -0.694 1.00 . A A .  79 LEU N    1 1 
        9 27038 1 1  79 LEU O    O  15.626   8.461  -1.873 1.00 . A A .  79 LEU O    1 1 
        9 27039 1 1  80 GLU C    C  11.658   6.963  -1.958 1.00 . A A .  80 GLU C    1 1 
        9 27040 1 1  80 GLU CA   C  13.064   7.308  -2.480 1.00 . A A .  80 GLU CA   1 1 
        9 27041 1 1  80 GLU CB   C  13.266   6.604  -3.836 1.00 . A A .  80 GLU CB   1 1 
        9 27042 1 1  80 GLU CD   C  14.579   6.383  -5.969 1.00 . A A .  80 GLU CD   1 1 
        9 27043 1 1  80 GLU CG   C  14.574   6.960  -4.553 1.00 . A A .  80 GLU CG   1 1 
        9 27044 1 1  80 GLU H    H  13.915   5.959  -1.092 1.00 . A A .  80 GLU H    1 1 
        9 27045 1 1  80 GLU HA   H  13.131   8.389  -2.619 1.00 . A A .  80 GLU HA   1 1 
        9 27046 1 1  80 GLU HB2  H  13.230   5.524  -3.687 1.00 . A A .  80 GLU HB2  1 1 
        9 27047 1 1  80 GLU HB3  H  12.438   6.874  -4.491 1.00 . A A .  80 GLU HB3  1 1 
        9 27048 1 1  80 GLU HG2  H  14.676   8.045  -4.605 1.00 . A A .  80 GLU HG2  1 1 
        9 27049 1 1  80 GLU HG3  H  15.423   6.559  -3.996 1.00 . A A .  80 GLU HG3  1 1 
        9 27050 1 1  80 GLU N    N  14.088   6.854  -1.539 1.00 . A A .  80 GLU N    1 1 
        9 27051 1 1  80 GLU O    O  11.496   6.146  -1.048 1.00 . A A .  80 GLU O    1 1 
        9 27052 1 1  80 GLU OE1  O  13.963   7.006  -6.874 1.00 . A A .  80 GLU OE1  1 1 
        9 27053 1 1  80 GLU OE2  O  15.190   5.309  -6.176 1.00 . A A .  80 GLU OE2  1 1 
        9 27054 1 1  81 PHE C    C   9.013   5.589  -2.457 1.00 . A A .  81 PHE C    1 1 
        9 27055 1 1  81 PHE CA   C   9.219   7.123  -2.454 1.00 . A A .  81 PHE CA   1 1 
        9 27056 1 1  81 PHE CB   C   8.488   7.825  -3.611 1.00 . A A .  81 PHE CB   1 1 
        9 27057 1 1  81 PHE CD1  C   6.552   6.518  -4.577 1.00 . A A .  81 PHE CD1  1 1 
        9 27058 1 1  81 PHE CD2  C   6.076   8.476  -3.203 1.00 . A A .  81 PHE CD2  1 1 
        9 27059 1 1  81 PHE CE1  C   5.179   6.356  -4.827 1.00 . A A .  81 PHE CE1  1 1 
        9 27060 1 1  81 PHE CE2  C   4.709   8.327  -3.482 1.00 . A A .  81 PHE CE2  1 1 
        9 27061 1 1  81 PHE CG   C   7.004   7.575  -3.762 1.00 . A A .  81 PHE CG   1 1 
        9 27062 1 1  81 PHE CZ   C   4.256   7.264  -4.280 1.00 . A A .  81 PHE CZ   1 1 
        9 27063 1 1  81 PHE H    H  10.829   8.207  -3.312 1.00 . A A .  81 PHE H    1 1 
        9 27064 1 1  81 PHE HA   H   8.832   7.507  -1.509 1.00 . A A .  81 PHE HA   1 1 
        9 27065 1 1  81 PHE HB2  H   8.628   8.900  -3.492 1.00 . A A .  81 PHE HB2  1 1 
        9 27066 1 1  81 PHE HB3  H   8.970   7.546  -4.550 1.00 . A A .  81 PHE HB3  1 1 
        9 27067 1 1  81 PHE HD1  H   7.260   5.845  -5.039 1.00 . A A .  81 PHE HD1  1 1 
        9 27068 1 1  81 PHE HD2  H   6.399   9.306  -2.586 1.00 . A A .  81 PHE HD2  1 1 
        9 27069 1 1  81 PHE HE1  H   4.838   5.556  -5.467 1.00 . A A .  81 PHE HE1  1 1 
        9 27070 1 1  81 PHE HE2  H   4.010   9.050  -3.095 1.00 . A A .  81 PHE HE2  1 1 
        9 27071 1 1  81 PHE HZ   H   3.200   7.163  -4.499 1.00 . A A .  81 PHE HZ   1 1 
        9 27072 1 1  81 PHE N    N  10.628   7.510  -2.608 1.00 . A A .  81 PHE N    1 1 
        9 27073 1 1  81 PHE O    O   8.371   5.035  -1.561 1.00 . A A .  81 PHE O    1 1 
        9 27074 1 1  82 ARG C    C  10.276   2.654  -2.331 1.00 . A A .  82 ARG C    1 1 
        9 27075 1 1  82 ARG CA   C   9.571   3.393  -3.477 1.00 . A A .  82 ARG CA   1 1 
        9 27076 1 1  82 ARG CB   C  10.007   2.909  -4.873 1.00 . A A .  82 ARG CB   1 1 
        9 27077 1 1  82 ARG CD   C  12.452   2.027  -4.740 1.00 . A A .  82 ARG CD   1 1 
        9 27078 1 1  82 ARG CG   C  11.487   3.105  -5.258 1.00 . A A .  82 ARG CG   1 1 
        9 27079 1 1  82 ARG CZ   C  12.858  -0.408  -5.020 1.00 . A A .  82 ARG CZ   1 1 
        9 27080 1 1  82 ARG H    H  10.148   5.368  -4.119 1.00 . A A .  82 ARG H    1 1 
        9 27081 1 1  82 ARG HA   H   8.519   3.122  -3.377 1.00 . A A .  82 ARG HA   1 1 
        9 27082 1 1  82 ARG HB2  H   9.749   1.853  -4.973 1.00 . A A .  82 ARG HB2  1 1 
        9 27083 1 1  82 ARG HB3  H   9.407   3.453  -5.605 1.00 . A A .  82 ARG HB3  1 1 
        9 27084 1 1  82 ARG HD2  H  13.464   2.324  -5.014 1.00 . A A .  82 ARG HD2  1 1 
        9 27085 1 1  82 ARG HD3  H  12.411   1.977  -3.654 1.00 . A A .  82 ARG HD3  1 1 
        9 27086 1 1  82 ARG HE   H  11.465   0.616  -6.020 1.00 . A A .  82 ARG HE   1 1 
        9 27087 1 1  82 ARG HG2  H  11.556   3.115  -6.345 1.00 . A A .  82 ARG HG2  1 1 
        9 27088 1 1  82 ARG HG3  H  11.824   4.080  -4.908 1.00 . A A .  82 ARG HG3  1 1 
        9 27089 1 1  82 ARG HH11 H  14.135   0.431  -3.716 1.00 . A A .  82 ARG HH11 1 1 
        9 27090 1 1  82 ARG HH12 H  14.333  -1.294  -4.005 1.00 . A A .  82 ARG HH12 1 1 
        9 27091 1 1  82 ARG HH21 H  11.820  -1.620  -6.245 1.00 . A A .  82 ARG HH21 1 1 
        9 27092 1 1  82 ARG HH22 H  13.168  -2.340  -5.373 1.00 . A A .  82 ARG HH22 1 1 
        9 27093 1 1  82 ARG N    N   9.646   4.868  -3.398 1.00 . A A .  82 ARG N    1 1 
        9 27094 1 1  82 ARG NE   N  12.181   0.691  -5.304 1.00 . A A .  82 ARG NE   1 1 
        9 27095 1 1  82 ARG NH1  N  13.838  -0.426  -4.167 1.00 . A A .  82 ARG NH1  1 1 
        9 27096 1 1  82 ARG NH2  N  12.588  -1.542  -5.589 1.00 . A A .  82 ARG NH2  1 1 
        9 27097 1 1  82 ARG O    O   9.882   1.541  -1.993 1.00 . A A .  82 ARG O    1 1 
        9 27098 1 1  83 SER C    C  11.196   2.599   0.706 1.00 . A A .  83 SER C    1 1 
        9 27099 1 1  83 SER CA   C  12.027   2.671  -0.579 1.00 . A A .  83 SER CA   1 1 
        9 27100 1 1  83 SER CB   C  13.300   3.481  -0.293 1.00 . A A .  83 SER CB   1 1 
        9 27101 1 1  83 SER H    H  11.523   4.211  -1.967 1.00 . A A .  83 SER H    1 1 
        9 27102 1 1  83 SER HA   H  12.306   1.646  -0.845 1.00 . A A .  83 SER HA   1 1 
        9 27103 1 1  83 SER HB2  H  13.031   4.381   0.261 1.00 . A A .  83 SER HB2  1 1 
        9 27104 1 1  83 SER HB3  H  13.978   2.891   0.326 1.00 . A A .  83 SER HB3  1 1 
        9 27105 1 1  83 SER HG   H  14.351   3.086  -1.908 1.00 . A A .  83 SER HG   1 1 
        9 27106 1 1  83 SER N    N  11.273   3.271  -1.692 1.00 . A A .  83 SER N    1 1 
        9 27107 1 1  83 SER O    O  11.399   1.691   1.511 1.00 . A A .  83 SER O    1 1 
        9 27108 1 1  83 SER OG   O  13.955   3.878  -1.483 1.00 . A A .  83 SER OG   1 1 
        9 27109 1 1  84 PHE C    C   8.155   2.350   1.527 1.00 . A A .  84 PHE C    1 1 
        9 27110 1 1  84 PHE CA   C   9.187   3.430   1.898 1.00 . A A .  84 PHE CA   1 1 
        9 27111 1 1  84 PHE CB   C   8.528   4.804   2.033 1.00 . A A .  84 PHE CB   1 1 
        9 27112 1 1  84 PHE CD1  C   7.801   5.318   4.407 1.00 . A A .  84 PHE CD1  1 1 
        9 27113 1 1  84 PHE CD2  C   6.098   4.704   2.779 1.00 . A A .  84 PHE CD2  1 1 
        9 27114 1 1  84 PHE CE1  C   6.803   5.532   5.374 1.00 . A A .  84 PHE CE1  1 1 
        9 27115 1 1  84 PHE CE2  C   5.100   4.914   3.748 1.00 . A A .  84 PHE CE2  1 1 
        9 27116 1 1  84 PHE CG   C   7.453   4.915   3.102 1.00 . A A .  84 PHE CG   1 1 
        9 27117 1 1  84 PHE CZ   C   5.452   5.330   5.043 1.00 . A A .  84 PHE CZ   1 1 
        9 27118 1 1  84 PHE H    H  10.166   4.258   0.189 1.00 . A A .  84 PHE H    1 1 
        9 27119 1 1  84 PHE HA   H   9.630   3.191   2.867 1.00 . A A .  84 PHE HA   1 1 
        9 27120 1 1  84 PHE HB2  H   9.311   5.525   2.265 1.00 . A A .  84 PHE HB2  1 1 
        9 27121 1 1  84 PHE HB3  H   8.095   5.094   1.075 1.00 . A A .  84 PHE HB3  1 1 
        9 27122 1 1  84 PHE HD1  H   8.837   5.481   4.664 1.00 . A A .  84 PHE HD1  1 1 
        9 27123 1 1  84 PHE HD2  H   5.815   4.393   1.784 1.00 . A A .  84 PHE HD2  1 1 
        9 27124 1 1  84 PHE HE1  H   7.075   5.862   6.367 1.00 . A A .  84 PHE HE1  1 1 
        9 27125 1 1  84 PHE HE2  H   4.059   4.767   3.496 1.00 . A A .  84 PHE HE2  1 1 
        9 27126 1 1  84 PHE HZ   H   4.682   5.497   5.783 1.00 . A A .  84 PHE HZ   1 1 
        9 27127 1 1  84 PHE N    N  10.237   3.518   0.877 1.00 . A A .  84 PHE N    1 1 
        9 27128 1 1  84 PHE O    O   7.796   1.521   2.362 1.00 . A A .  84 PHE O    1 1 
        9 27129 1 1  85 TRP C    C   7.052  -0.093  -0.026 1.00 . A A .  85 TRP C    1 1 
        9 27130 1 1  85 TRP CA   C   6.688   1.389  -0.230 1.00 . A A .  85 TRP CA   1 1 
        9 27131 1 1  85 TRP CB   C   6.404   1.686  -1.707 1.00 . A A .  85 TRP CB   1 1 
        9 27132 1 1  85 TRP CD1  C   5.427  -0.310  -2.912 1.00 . A A .  85 TRP CD1  1 1 
        9 27133 1 1  85 TRP CD2  C   3.846   1.112  -2.170 1.00 . A A .  85 TRP CD2  1 1 
        9 27134 1 1  85 TRP CE2  C   3.175  -0.002  -2.759 1.00 . A A .  85 TRP CE2  1 1 
        9 27135 1 1  85 TRP CE3  C   3.039   2.118  -1.587 1.00 . A A .  85 TRP CE3  1 1 
        9 27136 1 1  85 TRP CG   C   5.285   0.877  -2.277 1.00 . A A .  85 TRP CG   1 1 
        9 27137 1 1  85 TRP CH2  C   1.013   0.867  -2.119 1.00 . A A .  85 TRP CH2  1 1 
        9 27138 1 1  85 TRP CZ2  C   1.783  -0.132  -2.737 1.00 . A A .  85 TRP CZ2  1 1 
        9 27139 1 1  85 TRP CZ3  C   1.638   1.995  -1.565 1.00 . A A .  85 TRP CZ3  1 1 
        9 27140 1 1  85 TRP H    H   8.045   3.035  -0.372 1.00 . A A .  85 TRP H    1 1 
        9 27141 1 1  85 TRP HA   H   5.766   1.568   0.322 1.00 . A A .  85 TRP HA   1 1 
        9 27142 1 1  85 TRP HB2  H   6.154   2.742  -1.816 1.00 . A A .  85 TRP HB2  1 1 
        9 27143 1 1  85 TRP HB3  H   7.301   1.491  -2.293 1.00 . A A .  85 TRP HB3  1 1 
        9 27144 1 1  85 TRP HD1  H   6.371  -0.810  -3.104 1.00 . A A .  85 TRP HD1  1 1 
        9 27145 1 1  85 TRP HE1  H   4.049  -1.743  -3.623 1.00 . A A .  85 TRP HE1  1 1 
        9 27146 1 1  85 TRP HE3  H   3.492   2.977  -1.113 1.00 . A A .  85 TRP HE3  1 1 
        9 27147 1 1  85 TRP HH2  H  -0.055   0.756  -2.033 1.00 . A A .  85 TRP HH2  1 1 
        9 27148 1 1  85 TRP HZ2  H   1.321  -1.019  -3.141 1.00 . A A .  85 TRP HZ2  1 1 
        9 27149 1 1  85 TRP HZ3  H   1.039   2.758  -1.092 1.00 . A A .  85 TRP HZ3  1 1 
        9 27150 1 1  85 TRP N    N   7.714   2.320   0.262 1.00 . A A .  85 TRP N    1 1 
        9 27151 1 1  85 TRP NE1  N   4.184  -0.823  -3.218 1.00 . A A .  85 TRP NE1  1 1 
        9 27152 1 1  85 TRP O    O   6.230  -0.870   0.465 1.00 . A A .  85 TRP O    1 1 
        9 27153 1 1  86 GLU C    C   8.851  -2.263   1.398 1.00 . A A .  86 GLU C    1 1 
        9 27154 1 1  86 GLU CA   C   8.798  -1.852  -0.091 1.00 . A A .  86 GLU CA   1 1 
        9 27155 1 1  86 GLU CB   C  10.163  -2.037  -0.782 1.00 . A A .  86 GLU CB   1 1 
        9 27156 1 1  86 GLU CD   C   9.230  -3.436  -2.757 1.00 . A A .  86 GLU CD   1 1 
        9 27157 1 1  86 GLU CG   C  10.066  -2.220  -2.309 1.00 . A A .  86 GLU CG   1 1 
        9 27158 1 1  86 GLU H    H   8.921   0.190  -0.752 1.00 . A A .  86 GLU H    1 1 
        9 27159 1 1  86 GLU HA   H   8.090  -2.545  -0.543 1.00 . A A .  86 GLU HA   1 1 
        9 27160 1 1  86 GLU HB2  H  10.786  -1.165  -0.571 1.00 . A A .  86 GLU HB2  1 1 
        9 27161 1 1  86 GLU HB3  H  10.676  -2.898  -0.363 1.00 . A A .  86 GLU HB3  1 1 
        9 27162 1 1  86 GLU HG2  H   9.637  -1.313  -2.739 1.00 . A A .  86 GLU HG2  1 1 
        9 27163 1 1  86 GLU HG3  H  11.077  -2.327  -2.707 1.00 . A A .  86 GLU HG3  1 1 
        9 27164 1 1  86 GLU N    N   8.297  -0.485  -0.319 1.00 . A A .  86 GLU N    1 1 
        9 27165 1 1  86 GLU O    O   8.877  -3.458   1.708 1.00 . A A .  86 GLU O    1 1 
        9 27166 1 1  86 GLU OE1  O   9.244  -4.506  -2.099 1.00 . A A .  86 GLU OE1  1 1 
        9 27167 1 1  86 GLU OE2  O   8.505  -3.330  -3.776 1.00 . A A .  86 GLU OE2  1 1 
        9 27168 1 1  87 LEU C    C   7.175  -1.815   4.177 1.00 . A A .  87 LEU C    1 1 
        9 27169 1 1  87 LEU CA   C   8.645  -1.602   3.769 1.00 . A A .  87 LEU CA   1 1 
        9 27170 1 1  87 LEU CB   C   9.313  -0.508   4.620 1.00 . A A .  87 LEU CB   1 1 
        9 27171 1 1  87 LEU CD1  C  11.830  -0.851   4.273 1.00 . A A .  87 LEU CD1  1 1 
        9 27172 1 1  87 LEU CD2  C  10.904  -0.112   6.476 1.00 . A A .  87 LEU CD2  1 1 
        9 27173 1 1  87 LEU CG   C  10.647  -0.965   5.240 1.00 . A A .  87 LEU CG   1 1 
        9 27174 1 1  87 LEU H    H   8.791  -0.342   2.048 1.00 . A A .  87 LEU H    1 1 
        9 27175 1 1  87 LEU HA   H   9.137  -2.544   3.995 1.00 . A A .  87 LEU HA   1 1 
        9 27176 1 1  87 LEU HB2  H   9.470   0.402   4.040 1.00 . A A .  87 LEU HB2  1 1 
        9 27177 1 1  87 LEU HB3  H   8.627  -0.253   5.430 1.00 . A A .  87 LEU HB3  1 1 
        9 27178 1 1  87 LEU HD11 H  11.659  -1.488   3.406 1.00 . A A .  87 LEU HD11 1 1 
        9 27179 1 1  87 LEU HD12 H  12.757  -1.169   4.757 1.00 . A A .  87 LEU HD12 1 1 
        9 27180 1 1  87 LEU HD13 H  11.947   0.180   3.937 1.00 . A A .  87 LEU HD13 1 1 
        9 27181 1 1  87 LEU HD21 H  10.101  -0.299   7.194 1.00 . A A .  87 LEU HD21 1 1 
        9 27182 1 1  87 LEU HD22 H  10.918   0.943   6.205 1.00 . A A .  87 LEU HD22 1 1 
        9 27183 1 1  87 LEU HD23 H  11.863  -0.389   6.912 1.00 . A A .  87 LEU HD23 1 1 
        9 27184 1 1  87 LEU HG   H  10.559  -1.999   5.573 1.00 . A A .  87 LEU HG   1 1 
        9 27185 1 1  87 LEU N    N   8.822  -1.311   2.340 1.00 . A A .  87 LEU N    1 1 
        9 27186 1 1  87 LEU O    O   6.916  -2.543   5.137 1.00 . A A .  87 LEU O    1 1 
        9 27187 1 1  88 ILE C    C   4.387  -2.948   3.431 1.00 . A A .  88 ILE C    1 1 
        9 27188 1 1  88 ILE CA   C   4.770  -1.491   3.727 1.00 . A A .  88 ILE CA   1 1 
        9 27189 1 1  88 ILE CB   C   3.856  -0.547   2.919 1.00 . A A .  88 ILE CB   1 1 
        9 27190 1 1  88 ILE CD1  C   3.497   1.783   1.976 1.00 . A A .  88 ILE CD1  1 1 
        9 27191 1 1  88 ILE CG1  C   4.258   0.941   2.997 1.00 . A A .  88 ILE CG1  1 1 
        9 27192 1 1  88 ILE CG2  C   2.422  -0.713   3.457 1.00 . A A .  88 ILE CG2  1 1 
        9 27193 1 1  88 ILE H    H   6.459  -0.684   2.652 1.00 . A A .  88 ILE H    1 1 
        9 27194 1 1  88 ILE HA   H   4.598  -1.310   4.788 1.00 . A A .  88 ILE HA   1 1 
        9 27195 1 1  88 ILE HB   H   3.887  -0.858   1.874 1.00 . A A .  88 ILE HB   1 1 
        9 27196 1 1  88 ILE HD11 H   3.627   1.365   0.980 1.00 . A A .  88 ILE HD11 1 1 
        9 27197 1 1  88 ILE HD12 H   2.444   1.778   2.227 1.00 . A A .  88 ILE HD12 1 1 
        9 27198 1 1  88 ILE HD13 H   3.861   2.808   1.994 1.00 . A A .  88 ILE HD13 1 1 
        9 27199 1 1  88 ILE HG12 H   4.041   1.329   3.990 1.00 . A A .  88 ILE HG12 1 1 
        9 27200 1 1  88 ILE HG13 H   5.319   1.063   2.790 1.00 . A A .  88 ILE HG13 1 1 
        9 27201 1 1  88 ILE HG21 H   2.408  -0.496   4.522 1.00 . A A .  88 ILE HG21 1 1 
        9 27202 1 1  88 ILE HG22 H   1.731  -0.047   2.953 1.00 . A A .  88 ILE HG22 1 1 
        9 27203 1 1  88 ILE HG23 H   2.055  -1.725   3.289 1.00 . A A .  88 ILE HG23 1 1 
        9 27204 1 1  88 ILE N    N   6.202  -1.257   3.449 1.00 . A A .  88 ILE N    1 1 
        9 27205 1 1  88 ILE O    O   3.602  -3.553   4.164 1.00 . A A .  88 ILE O    1 1 
        9 27206 1 1  89 GLY C    C   5.354  -5.882   3.247 1.00 . A A .  89 GLY C    1 1 
        9 27207 1 1  89 GLY CA   C   4.869  -4.968   2.110 1.00 . A A .  89 GLY CA   1 1 
        9 27208 1 1  89 GLY H    H   5.601  -2.970   1.821 1.00 . A A .  89 GLY H    1 1 
        9 27209 1 1  89 GLY HA2  H   3.821  -5.195   1.912 1.00 . A A .  89 GLY HA2  1 1 
        9 27210 1 1  89 GLY HA3  H   5.443  -5.202   1.216 1.00 . A A .  89 GLY HA3  1 1 
        9 27211 1 1  89 GLY N    N   5.002  -3.540   2.404 1.00 . A A .  89 GLY N    1 1 
        9 27212 1 1  89 GLY O    O   4.949  -7.043   3.297 1.00 . A A .  89 GLY O    1 1 
        9 27213 1 1  90 GLU C    C   5.497  -5.611   6.576 1.00 . A A .  90 GLU C    1 1 
        9 27214 1 1  90 GLU CA   C   6.473  -6.023   5.452 1.00 . A A .  90 GLU CA   1 1 
        9 27215 1 1  90 GLU CB   C   7.953  -5.784   5.776 1.00 . A A .  90 GLU CB   1 1 
        9 27216 1 1  90 GLU CD   C   9.921  -6.801   7.002 1.00 . A A .  90 GLU CD   1 1 
        9 27217 1 1  90 GLU CG   C   8.397  -6.744   6.870 1.00 . A A .  90 GLU CG   1 1 
        9 27218 1 1  90 GLU H    H   6.545  -4.454   4.077 1.00 . A A .  90 GLU H    1 1 
        9 27219 1 1  90 GLU HA   H   6.343  -7.099   5.321 1.00 . A A .  90 GLU HA   1 1 
        9 27220 1 1  90 GLU HB2  H   8.545  -5.984   4.883 1.00 . A A .  90 GLU HB2  1 1 
        9 27221 1 1  90 GLU HB3  H   8.119  -4.754   6.092 1.00 . A A .  90 GLU HB3  1 1 
        9 27222 1 1  90 GLU HG2  H   7.945  -6.414   7.804 1.00 . A A .  90 GLU HG2  1 1 
        9 27223 1 1  90 GLU HG3  H   8.016  -7.734   6.622 1.00 . A A .  90 GLU HG3  1 1 
        9 27224 1 1  90 GLU N    N   6.181  -5.385   4.176 1.00 . A A .  90 GLU N    1 1 
        9 27225 1 1  90 GLU O    O   5.091  -6.479   7.349 1.00 . A A .  90 GLU O    1 1 
        9 27226 1 1  90 GLU OE1  O  10.506  -5.884   7.624 1.00 . A A .  90 GLU OE1  1 1 
        9 27227 1 1  90 GLU OE2  O  10.541  -7.773   6.505 1.00 . A A .  90 GLU OE2  1 1 
        9 27228 1 1  91 ALA C    C   2.737  -4.858   7.534 1.00 . A A .  91 ALA C    1 1 
        9 27229 1 1  91 ALA CA   C   3.975  -3.936   7.599 1.00 . A A .  91 ALA CA   1 1 
        9 27230 1 1  91 ALA CB   C   3.532  -2.476   7.356 1.00 . A A .  91 ALA CB   1 1 
        9 27231 1 1  91 ALA H    H   5.519  -3.625   6.110 1.00 . A A .  91 ALA H    1 1 
        9 27232 1 1  91 ALA HA   H   4.375  -4.004   8.611 1.00 . A A .  91 ALA HA   1 1 
        9 27233 1 1  91 ALA HB1  H   2.829  -2.164   8.135 1.00 . A A .  91 ALA HB1  1 1 
        9 27234 1 1  91 ALA HB2  H   4.392  -1.809   7.368 1.00 . A A .  91 ALA HB2  1 1 
        9 27235 1 1  91 ALA HB3  H   3.000  -2.380   6.406 1.00 . A A .  91 ALA HB3  1 1 
        9 27236 1 1  91 ALA N    N   5.052  -4.341   6.664 1.00 . A A .  91 ALA N    1 1 
        9 27237 1 1  91 ALA O    O   2.235  -5.304   8.570 1.00 . A A .  91 ALA O    1 1 
        9 27238 1 1  92 ALA C    C   1.201  -7.442   6.722 1.00 . A A .  92 ALA C    1 1 
        9 27239 1 1  92 ALA CA   C   1.074  -6.023   6.139 1.00 . A A .  92 ALA CA   1 1 
        9 27240 1 1  92 ALA CB   C   0.737  -6.101   4.648 1.00 . A A .  92 ALA CB   1 1 
        9 27241 1 1  92 ALA H    H   2.712  -4.784   5.508 1.00 . A A .  92 ALA H    1 1 
        9 27242 1 1  92 ALA HA   H   0.236  -5.544   6.651 1.00 . A A .  92 ALA HA   1 1 
        9 27243 1 1  92 ALA HB1  H   0.537  -5.102   4.255 1.00 . A A .  92 ALA HB1  1 1 
        9 27244 1 1  92 ALA HB2  H   1.563  -6.554   4.099 1.00 . A A .  92 ALA HB2  1 1 
        9 27245 1 1  92 ALA HB3  H  -0.154  -6.724   4.526 1.00 . A A .  92 ALA HB3  1 1 
        9 27246 1 1  92 ALA N    N   2.268  -5.192   6.326 1.00 . A A .  92 ALA N    1 1 
        9 27247 1 1  92 ALA O    O   0.189  -8.030   7.098 1.00 . A A .  92 ALA O    1 1 
        9 27248 1 1  93 LYS C    C   2.143  -9.570   8.803 1.00 . A A .  93 LYS C    1 1 
        9 27249 1 1  93 LYS CA   C   2.583  -9.386   7.346 1.00 . A A .  93 LYS CA   1 1 
        9 27250 1 1  93 LYS CB   C   4.021  -9.878   7.110 1.00 . A A .  93 LYS CB   1 1 
        9 27251 1 1  93 LYS CD   C   5.601 -10.786   5.330 1.00 . A A .  93 LYS CD   1 1 
        9 27252 1 1  93 LYS CE   C   5.738 -10.951   3.814 1.00 . A A .  93 LYS CE   1 1 
        9 27253 1 1  93 LYS CG   C   4.310 -10.008   5.608 1.00 . A A .  93 LYS CG   1 1 
        9 27254 1 1  93 LYS H    H   3.235  -7.460   6.626 1.00 . A A .  93 LYS H    1 1 
        9 27255 1 1  93 LYS HA   H   1.915 -10.031   6.774 1.00 . A A .  93 LYS HA   1 1 
        9 27256 1 1  93 LYS HB2  H   4.738  -9.195   7.567 1.00 . A A .  93 LYS HB2  1 1 
        9 27257 1 1  93 LYS HB3  H   4.134 -10.859   7.575 1.00 . A A .  93 LYS HB3  1 1 
        9 27258 1 1  93 LYS HD2  H   6.459 -10.244   5.730 1.00 . A A .  93 LYS HD2  1 1 
        9 27259 1 1  93 LYS HD3  H   5.537 -11.768   5.803 1.00 . A A .  93 LYS HD3  1 1 
        9 27260 1 1  93 LYS HE2  H   4.798 -11.343   3.417 1.00 . A A .  93 LYS HE2  1 1 
        9 27261 1 1  93 LYS HE3  H   5.911  -9.968   3.373 1.00 . A A .  93 LYS HE3  1 1 
        9 27262 1 1  93 LYS HG2  H   3.482 -10.538   5.133 1.00 . A A .  93 LYS HG2  1 1 
        9 27263 1 1  93 LYS HG3  H   4.386  -9.013   5.165 1.00 . A A .  93 LYS HG3  1 1 
        9 27264 1 1  93 LYS HZ1  H   7.720 -11.536   3.825 1.00 . A A .  93 LYS HZ1  1 1 
        9 27265 1 1  93 LYS HZ2  H   6.958 -11.918   2.434 1.00 . A A .  93 LYS HZ2  1 1 
        9 27266 1 1  93 LYS HZ3  H   6.670 -12.800   3.809 1.00 . A A .  93 LYS HZ3  1 1 
        9 27267 1 1  93 LYS N    N   2.411  -8.006   6.856 1.00 . A A .  93 LYS N    1 1 
        9 27268 1 1  93 LYS NZ   N   6.836 -11.868   3.445 1.00 . A A .  93 LYS NZ   1 1 
        9 27269 1 1  93 LYS O    O   1.807 -10.689   9.189 1.00 . A A .  93 LYS O    1 1 
        9 27270 1 1  94 SER C    C   0.017  -8.166  11.048 1.00 . A A .  94 SER C    1 1 
        9 27271 1 1  94 SER CA   C   1.516  -8.490  10.946 1.00 . A A .  94 SER CA   1 1 
        9 27272 1 1  94 SER CB   C   2.327  -7.530  11.816 1.00 . A A .  94 SER CB   1 1 
        9 27273 1 1  94 SER H    H   2.365  -7.607   9.182 1.00 . A A .  94 SER H    1 1 
        9 27274 1 1  94 SER HA   H   1.636  -9.488  11.369 1.00 . A A .  94 SER HA   1 1 
        9 27275 1 1  94 SER HB2  H   2.439  -6.574  11.303 1.00 . A A .  94 SER HB2  1 1 
        9 27276 1 1  94 SER HB3  H   1.812  -7.369  12.764 1.00 . A A .  94 SER HB3  1 1 
        9 27277 1 1  94 SER HG   H   4.101  -8.160  11.238 1.00 . A A .  94 SER HG   1 1 
        9 27278 1 1  94 SER N    N   2.057  -8.486   9.579 1.00 . A A .  94 SER N    1 1 
        9 27279 1 1  94 SER O    O  -0.561  -8.396  12.116 1.00 . A A .  94 SER O    1 1 
        9 27280 1 1  94 SER OG   O   3.599  -8.090  12.086 1.00 . A A .  94 SER OG   1 1 
        9 27281 1 1  95 VAL C    C  -2.743  -7.790   8.650 1.00 . A A .  95 VAL C    1 1 
        9 27282 1 1  95 VAL CA   C  -2.097  -7.410   9.991 1.00 . A A .  95 VAL CA   1 1 
        9 27283 1 1  95 VAL CB   C  -2.378  -5.957  10.442 1.00 . A A .  95 VAL CB   1 1 
        9 27284 1 1  95 VAL CG1  C  -1.859  -4.847   9.515 1.00 . A A .  95 VAL CG1  1 1 
        9 27285 1 1  95 VAL CG2  C  -3.873  -5.747  10.694 1.00 . A A .  95 VAL CG2  1 1 
        9 27286 1 1  95 VAL H    H  -0.152  -7.563   9.107 1.00 . A A .  95 VAL H    1 1 
        9 27287 1 1  95 VAL HA   H  -2.561  -8.048  10.742 1.00 . A A .  95 VAL HA   1 1 
        9 27288 1 1  95 VAL HB   H  -1.879  -5.823  11.403 1.00 . A A .  95 VAL HB   1 1 
        9 27289 1 1  95 VAL HG11 H  -2.471  -4.777   8.616 1.00 . A A .  95 VAL HG11 1 1 
        9 27290 1 1  95 VAL HG12 H  -1.906  -3.890  10.033 1.00 . A A .  95 VAL HG12 1 1 
        9 27291 1 1  95 VAL HG13 H  -0.829  -5.047   9.225 1.00 . A A .  95 VAL HG13 1 1 
        9 27292 1 1  95 VAL HG21 H  -4.045  -4.745  11.090 1.00 . A A .  95 VAL HG21 1 1 
        9 27293 1 1  95 VAL HG22 H  -4.428  -5.866   9.765 1.00 . A A .  95 VAL HG22 1 1 
        9 27294 1 1  95 VAL HG23 H  -4.232  -6.474  11.423 1.00 . A A .  95 VAL HG23 1 1 
        9 27295 1 1  95 VAL N    N  -0.644  -7.679   9.987 1.00 . A A .  95 VAL N    1 1 
        9 27296 1 1  95 VAL O    O  -2.743  -7.042   7.673 1.00 . A A .  95 VAL O    1 1 
        9 27297 1 1  96 LYS C    C  -5.135 -10.573   7.993 1.00 . A A .  96 LYS C    1 1 
        9 27298 1 1  96 LYS CA   C  -4.118  -9.535   7.512 1.00 . A A .  96 LYS CA   1 1 
        9 27299 1 1  96 LYS CB   C  -3.226 -10.058   6.360 1.00 . A A .  96 LYS CB   1 1 
        9 27300 1 1  96 LYS CD   C  -2.145 -11.992   7.722 1.00 . A A .  96 LYS CD   1 1 
        9 27301 1 1  96 LYS CE   C  -0.841 -12.780   7.867 1.00 . A A .  96 LYS CE   1 1 
        9 27302 1 1  96 LYS CG   C  -1.953 -10.850   6.711 1.00 . A A .  96 LYS CG   1 1 
        9 27303 1 1  96 LYS H    H  -3.285  -9.547   9.464 1.00 . A A .  96 LYS H    1 1 
        9 27304 1 1  96 LYS HA   H  -4.711  -8.709   7.114 1.00 . A A .  96 LYS HA   1 1 
        9 27305 1 1  96 LYS HB2  H  -3.829 -10.663   5.682 1.00 . A A .  96 LYS HB2  1 1 
        9 27306 1 1  96 LYS HB3  H  -2.903  -9.186   5.792 1.00 . A A .  96 LYS HB3  1 1 
        9 27307 1 1  96 LYS HD2  H  -2.414 -11.580   8.694 1.00 . A A .  96 LYS HD2  1 1 
        9 27308 1 1  96 LYS HD3  H  -2.939 -12.659   7.380 1.00 . A A .  96 LYS HD3  1 1 
        9 27309 1 1  96 LYS HE2  H  -0.609 -13.259   6.912 1.00 . A A .  96 LYS HE2  1 1 
        9 27310 1 1  96 LYS HE3  H  -0.029 -12.087   8.106 1.00 . A A .  96 LYS HE3  1 1 
        9 27311 1 1  96 LYS HG2  H  -1.559 -11.270   5.784 1.00 . A A .  96 LYS HG2  1 1 
        9 27312 1 1  96 LYS HG3  H  -1.204 -10.149   7.087 1.00 . A A .  96 LYS HG3  1 1 
        9 27313 1 1  96 LYS HZ1  H  -0.976 -13.379   9.851 1.00 . A A .  96 LYS HZ1  1 1 
        9 27314 1 1  96 LYS HZ2  H  -0.086 -14.378   8.901 1.00 . A A .  96 LYS HZ2  1 1 
        9 27315 1 1  96 LYS HZ3  H  -1.736 -14.413   8.794 1.00 . A A .  96 LYS HZ3  1 1 
        9 27316 1 1  96 LYS N    N  -3.303  -9.003   8.613 1.00 . A A .  96 LYS N    1 1 
        9 27317 1 1  96 LYS NZ   N  -0.930 -13.809   8.926 1.00 . A A .  96 LYS NZ   1 1 
        9 27318 1 1  96 LYS O    O  -5.032 -11.090   9.109 1.00 . A A .  96 LYS O    1 1 
        9 27319 1 1  97 LEU C    C  -6.117 -13.381   7.320 1.00 . A A .  97 LEU C    1 1 
        9 27320 1 1  97 LEU CA   C  -6.949 -12.085   7.230 1.00 . A A .  97 LEU CA   1 1 
        9 27321 1 1  97 LEU CB   C  -7.889 -12.025   6.007 1.00 . A A .  97 LEU CB   1 1 
        9 27322 1 1  97 LEU CD1  C  -8.619 -14.450   5.634 1.00 . A A .  97 LEU CD1  1 1 
        9 27323 1 1  97 LEU CD2  C  -9.960 -12.979   7.135 1.00 . A A .  97 LEU CD2  1 1 
        9 27324 1 1  97 LEU CG   C  -9.062 -13.013   5.901 1.00 . A A .  97 LEU CG   1 1 
        9 27325 1 1  97 LEU H    H  -6.060 -10.460   6.215 1.00 . A A .  97 LEU H    1 1 
        9 27326 1 1  97 LEU HA   H  -7.544 -11.980   8.138 1.00 . A A .  97 LEU HA   1 1 
        9 27327 1 1  97 LEU HB2  H  -8.322 -11.024   5.970 1.00 . A A .  97 LEU HB2  1 1 
        9 27328 1 1  97 LEU HB3  H  -7.280 -12.140   5.113 1.00 . A A .  97 LEU HB3  1 1 
        9 27329 1 1  97 LEU HD11 H  -8.194 -14.894   6.530 1.00 . A A .  97 LEU HD11 1 1 
        9 27330 1 1  97 LEU HD12 H  -7.879 -14.470   4.833 1.00 . A A .  97 LEU HD12 1 1 
        9 27331 1 1  97 LEU HD13 H  -9.482 -15.038   5.329 1.00 . A A .  97 LEU HD13 1 1 
        9 27332 1 1  97 LEU HD21 H -10.272 -11.954   7.332 1.00 . A A .  97 LEU HD21 1 1 
        9 27333 1 1  97 LEU HD22 H  -9.441 -13.376   8.007 1.00 . A A .  97 LEU HD22 1 1 
        9 27334 1 1  97 LEU HD23 H -10.850 -13.576   6.942 1.00 . A A .  97 LEU HD23 1 1 
        9 27335 1 1  97 LEU HG   H  -9.662 -12.700   5.046 1.00 . A A .  97 LEU HG   1 1 
        9 27336 1 1  97 LEU N    N  -6.057 -10.933   7.104 1.00 . A A .  97 LEU N    1 1 
        9 27337 1 1  97 LEU O    O  -5.439 -13.750   6.364 1.00 . A A .  97 LEU O    1 1 
        9 27338 1 1  98 GLU C    C  -4.256 -15.771   8.130 1.00 . A A .  98 GLU C    1 1 
        9 27339 1 1  98 GLU CA   C  -5.561 -15.338   8.841 1.00 . A A .  98 GLU CA   1 1 
        9 27340 1 1  98 GLU CB   C  -6.625 -16.455   8.782 1.00 . A A .  98 GLU CB   1 1 
        9 27341 1 1  98 GLU CD   C  -8.689 -17.470   9.828 1.00 . A A .  98 GLU CD   1 1 
        9 27342 1 1  98 GLU CG   C  -7.819 -16.215   9.711 1.00 . A A .  98 GLU CG   1 1 
        9 27343 1 1  98 GLU H    H  -6.682 -13.573   9.223 1.00 . A A .  98 GLU H    1 1 
        9 27344 1 1  98 GLU HA   H  -5.270 -15.266   9.885 1.00 . A A .  98 GLU HA   1 1 
        9 27345 1 1  98 GLU HB2  H  -6.992 -16.564   7.762 1.00 . A A .  98 GLU HB2  1 1 
        9 27346 1 1  98 GLU HB3  H  -6.148 -17.391   9.076 1.00 . A A .  98 GLU HB3  1 1 
        9 27347 1 1  98 GLU HG2  H  -7.441 -15.948  10.701 1.00 . A A .  98 GLU HG2  1 1 
        9 27348 1 1  98 GLU HG3  H  -8.417 -15.383   9.335 1.00 . A A .  98 GLU HG3  1 1 
        9 27349 1 1  98 GLU N    N  -6.149 -14.028   8.489 1.00 . A A .  98 GLU N    1 1 
        9 27350 1 1  98 GLU O    O  -3.163 -15.648   8.701 1.00 . A A .  98 GLU O    1 1 
        9 27351 1 1  98 GLU OE1  O  -9.639 -17.657   9.025 1.00 . A A .  98 GLU OE1  1 1 
        9 27352 1 1  98 GLU OE2  O  -8.442 -18.292  10.741 1.00 . A A .  98 GLU OE2  1 1 
        9 27353 1 1  99 ARG C    C  -3.093 -18.505   7.170 1.00 . A A .  99 ARG C    1 1 
        9 27354 1 1  99 ARG CA   C  -3.443 -17.292   6.280 1.00 . A A .  99 ARG CA   1 1 
        9 27355 1 1  99 ARG CB   C  -2.198 -16.566   5.733 1.00 . A A .  99 ARG CB   1 1 
        9 27356 1 1  99 ARG CD   C  -3.380 -15.611   3.615 1.00 . A A .  99 ARG CD   1 1 
        9 27357 1 1  99 ARG CG   C  -2.448 -15.363   4.812 1.00 . A A .  99 ARG CG   1 1 
        9 27358 1 1  99 ARG CZ   C  -1.929 -16.836   1.933 1.00 . A A .  99 ARG CZ   1 1 
        9 27359 1 1  99 ARG H    H  -5.309 -16.286   6.513 1.00 . A A .  99 ARG H    1 1 
        9 27360 1 1  99 ARG HA   H  -3.957 -17.699   5.410 1.00 . A A .  99 ARG HA   1 1 
        9 27361 1 1  99 ARG HB2  H  -1.601 -16.214   6.572 1.00 . A A .  99 ARG HB2  1 1 
        9 27362 1 1  99 ARG HB3  H  -1.602 -17.290   5.178 1.00 . A A .  99 ARG HB3  1 1 
        9 27363 1 1  99 ARG HD2  H  -4.371 -15.832   4.013 1.00 . A A .  99 ARG HD2  1 1 
        9 27364 1 1  99 ARG HD3  H  -3.462 -14.691   3.035 1.00 . A A .  99 ARG HD3  1 1 
        9 27365 1 1  99 ARG HE   H  -3.648 -17.491   2.649 1.00 . A A .  99 ARG HE   1 1 
        9 27366 1 1  99 ARG HG2  H  -2.871 -14.552   5.407 1.00 . A A .  99 ARG HG2  1 1 
        9 27367 1 1  99 ARG HG3  H  -1.479 -15.025   4.451 1.00 . A A .  99 ARG HG3  1 1 
        9 27368 1 1  99 ARG HH11 H  -1.002 -15.088   2.360 1.00 . A A .  99 ARG HH11 1 1 
        9 27369 1 1  99 ARG HH12 H  -0.250 -16.097   1.133 1.00 . A A .  99 ARG HH12 1 1 
        9 27370 1 1  99 ARG HH21 H  -2.573 -18.541   1.065 1.00 . A A .  99 ARG HH21 1 1 
        9 27371 1 1  99 ARG HH22 H  -0.941 -18.052   0.688 1.00 . A A .  99 ARG HH22 1 1 
        9 27372 1 1  99 ARG N    N  -4.385 -16.362   6.934 1.00 . A A .  99 ARG N    1 1 
        9 27373 1 1  99 ARG NE   N  -2.981 -16.726   2.728 1.00 . A A .  99 ARG NE   1 1 
        9 27374 1 1  99 ARG NH1  N  -0.970 -15.961   1.842 1.00 . A A .  99 ARG NH1  1 1 
        9 27375 1 1  99 ARG NH2  N  -1.815 -17.878   1.169 1.00 . A A .  99 ARG NH2  1 1 
        9 27376 1 1  99 ARG O    O  -2.014 -18.552   7.770 1.00 . A A .  99 ARG O    1 1 
        9 27377 1 1 100 PRO C    C  -2.831 -21.736   7.250 1.00 . A A . 100 PRO C    1 1 
        9 27378 1 1 100 PRO CA   C  -3.731 -20.753   8.027 1.00 . A A . 100 PRO CA   1 1 
        9 27379 1 1 100 PRO CB   C  -5.129 -21.290   8.337 1.00 . A A . 100 PRO CB   1 1 
        9 27380 1 1 100 PRO CD   C  -5.313 -19.559   6.692 1.00 . A A . 100 PRO CD   1 1 
        9 27381 1 1 100 PRO CG   C  -5.923 -20.903   7.090 1.00 . A A . 100 PRO CG   1 1 
        9 27382 1 1 100 PRO HA   H  -3.236 -20.518   8.970 1.00 . A A . 100 PRO HA   1 1 
        9 27383 1 1 100 PRO HB2  H  -5.132 -22.364   8.516 1.00 . A A . 100 PRO HB2  1 1 
        9 27384 1 1 100 PRO HB3  H  -5.526 -20.761   9.203 1.00 . A A . 100 PRO HB3  1 1 
        9 27385 1 1 100 PRO HD2  H  -5.286 -19.473   5.605 1.00 . A A . 100 PRO HD2  1 1 
        9 27386 1 1 100 PRO HD3  H  -5.913 -18.755   7.118 1.00 . A A . 100 PRO HD3  1 1 
        9 27387 1 1 100 PRO HG2  H  -5.754 -21.634   6.300 1.00 . A A . 100 PRO HG2  1 1 
        9 27388 1 1 100 PRO HG3  H  -6.987 -20.807   7.304 1.00 . A A . 100 PRO HG3  1 1 
        9 27389 1 1 100 PRO N    N  -3.972 -19.523   7.264 1.00 . A A . 100 PRO N    1 1 
        9 27390 1 1 100 PRO O    O  -3.219 -22.862   6.930 1.00 . A A . 100 PRO O    1 1 
        9 27391 1 1 101 VAL C    C   0.795 -21.576   6.509 1.00 . A A . 101 VAL C    1 1 
        9 27392 1 1 101 VAL CA   C  -0.622 -21.994   6.092 1.00 . A A . 101 VAL CA   1 1 
        9 27393 1 1 101 VAL CB   C  -0.869 -21.802   4.576 1.00 . A A . 101 VAL CB   1 1 
        9 27394 1 1 101 VAL CG1  C  -1.121 -20.349   4.143 1.00 . A A . 101 VAL CG1  1 1 
        9 27395 1 1 101 VAL CG2  C   0.273 -22.386   3.737 1.00 . A A . 101 VAL CG2  1 1 
        9 27396 1 1 101 VAL H    H  -1.405 -20.334   7.176 1.00 . A A . 101 VAL H    1 1 
        9 27397 1 1 101 VAL HA   H  -0.719 -23.061   6.297 1.00 . A A . 101 VAL HA   1 1 
        9 27398 1 1 101 VAL HB   H  -1.769 -22.365   4.331 1.00 . A A . 101 VAL HB   1 1 
        9 27399 1 1 101 VAL HG11 H  -2.049 -19.983   4.582 1.00 . A A . 101 VAL HG11 1 1 
        9 27400 1 1 101 VAL HG12 H  -0.298 -19.707   4.449 1.00 . A A . 101 VAL HG12 1 1 
        9 27401 1 1 101 VAL HG13 H  -1.218 -20.300   3.058 1.00 . A A . 101 VAL HG13 1 1 
        9 27402 1 1 101 VAL HG21 H   0.499 -23.399   4.068 1.00 . A A . 101 VAL HG21 1 1 
        9 27403 1 1 101 VAL HG22 H  -0.026 -22.423   2.690 1.00 . A A . 101 VAL HG22 1 1 
        9 27404 1 1 101 VAL HG23 H   1.167 -21.768   3.823 1.00 . A A . 101 VAL HG23 1 1 
        9 27405 1 1 101 VAL N    N  -1.633 -21.275   6.885 1.00 . A A . 101 VAL N    1 1 
        9 27406 1 1 101 VAL O    O   1.150 -20.393   6.441 1.00 . A A . 101 VAL O    1 1 
        9 27407 1 1 102 ARG C    C   3.866 -21.630   6.433 1.00 . A A . 102 ARG C    1 1 
        9 27408 1 1 102 ARG CA   C   2.977 -22.358   7.448 1.00 . A A . 102 ARG CA   1 1 
        9 27409 1 1 102 ARG CB   C   3.564 -23.727   7.851 1.00 . A A . 102 ARG CB   1 1 
        9 27410 1 1 102 ARG CD   C   5.313 -24.984   9.198 1.00 . A A . 102 ARG CD   1 1 
        9 27411 1 1 102 ARG CG   C   4.779 -23.607   8.781 1.00 . A A . 102 ARG CG   1 1 
        9 27412 1 1 102 ARG CZ   C   7.029 -25.809  10.826 1.00 . A A . 102 ARG CZ   1 1 
        9 27413 1 1 102 ARG H    H   1.234 -23.497   6.958 1.00 . A A . 102 ARG H    1 1 
        9 27414 1 1 102 ARG HA   H   2.908 -21.734   8.340 1.00 . A A . 102 ARG HA   1 1 
        9 27415 1 1 102 ARG HB2  H   2.803 -24.291   8.391 1.00 . A A . 102 ARG HB2  1 1 
        9 27416 1 1 102 ARG HB3  H   3.838 -24.287   6.956 1.00 . A A . 102 ARG HB3  1 1 
        9 27417 1 1 102 ARG HD2  H   4.485 -25.592   9.565 1.00 . A A . 102 ARG HD2  1 1 
        9 27418 1 1 102 ARG HD3  H   5.753 -25.475   8.328 1.00 . A A . 102 ARG HD3  1 1 
        9 27419 1 1 102 ARG HE   H   6.556 -23.903  10.547 1.00 . A A . 102 ARG HE   1 1 
        9 27420 1 1 102 ARG HG2  H   5.574 -23.053   8.282 1.00 . A A . 102 ARG HG2  1 1 
        9 27421 1 1 102 ARG HG3  H   4.472 -23.067   9.677 1.00 . A A . 102 ARG HG3  1 1 
        9 27422 1 1 102 ARG HH11 H   6.161 -27.353   9.871 1.00 . A A . 102 ARG HH11 1 1 
        9 27423 1 1 102 ARG HH12 H   7.601 -27.730  10.770 1.00 . A A . 102 ARG HH12 1 1 
        9 27424 1 1 102 ARG HH21 H   8.016 -24.589  12.100 1.00 . A A . 102 ARG HH21 1 1 
        9 27425 1 1 102 ARG HH22 H   8.350 -26.288  12.250 1.00 . A A . 102 ARG HH22 1 1 
        9 27426 1 1 102 ARG N    N   1.610 -22.553   6.929 1.00 . A A . 102 ARG N    1 1 
        9 27427 1 1 102 ARG NE   N   6.323 -24.848  10.261 1.00 . A A . 102 ARG NE   1 1 
        9 27428 1 1 102 ARG NH1  N   6.890 -27.063  10.508 1.00 . A A . 102 ARG NH1  1 1 
        9 27429 1 1 102 ARG NH2  N   7.898 -25.533  11.750 1.00 . A A . 102 ARG NH2  1 1 
        9 27430 1 1 102 ARG O    O   3.866 -21.958   5.246 1.00 . A A . 102 ARG O    1 1 
        9 27431 1 1 103 GLY C    C   4.824 -18.936   4.978 1.00 . A A . 103 GLY C    1 1 
        9 27432 1 1 103 GLY CA   C   5.501 -19.801   6.058 1.00 . A A . 103 GLY CA   1 1 
        9 27433 1 1 103 GLY H    H   4.525 -20.384   7.876 1.00 . A A . 103 GLY H    1 1 
        9 27434 1 1 103 GLY HA2  H   6.060 -19.132   6.712 1.00 . A A . 103 GLY HA2  1 1 
        9 27435 1 1 103 GLY HA3  H   6.209 -20.462   5.559 1.00 . A A . 103 GLY HA3  1 1 
        9 27436 1 1 103 GLY N    N   4.602 -20.617   6.891 1.00 . A A . 103 GLY N    1 1 
        9 27437 1 1 103 GLY O    O   5.543 -18.286   4.210 1.00 . A A . 103 GLY O    1 1 
        9 27438 1 1 104 HIS C    C   3.035 -18.406   2.481 1.00 . A A . 104 HIS C    1 1 
        9 27439 1 1 104 HIS CA   C   2.619 -18.229   3.948 1.00 . A A . 104 HIS CA   1 1 
        9 27440 1 1 104 HIS CB   C   2.443 -16.762   4.383 1.00 . A A . 104 HIS CB   1 1 
        9 27441 1 1 104 HIS CD2  C   1.611 -15.333   6.340 1.00 . A A . 104 HIS CD2  1 1 
        9 27442 1 1 104 HIS CE1  C   0.789 -16.872   7.667 1.00 . A A . 104 HIS CE1  1 1 
        9 27443 1 1 104 HIS CG   C   1.782 -16.544   5.727 1.00 . A A . 104 HIS CG   1 1 
        9 27444 1 1 104 HIS H    H   3.006 -19.516   5.589 1.00 . A A . 104 HIS H    1 1 
        9 27445 1 1 104 HIS HA   H   1.634 -18.689   4.001 1.00 . A A . 104 HIS HA   1 1 
        9 27446 1 1 104 HIS HB2  H   3.425 -16.288   4.404 1.00 . A A . 104 HIS HB2  1 1 
        9 27447 1 1 104 HIS HB3  H   1.842 -16.247   3.631 1.00 . A A . 104 HIS HB3  1 1 
        9 27448 1 1 104 HIS HD1  H   1.257 -18.504   6.440 1.00 . A A . 104 HIS HD1  1 1 
        9 27449 1 1 104 HIS HD2  H   1.932 -14.380   5.941 1.00 . A A . 104 HIS HD2  1 1 
        9 27450 1 1 104 HIS HE1  H   0.336 -17.371   8.515 1.00 . A A . 104 HIS HE1  1 1 
        9 27451 1 1 104 HIS N    N   3.484 -18.940   4.909 1.00 . A A . 104 HIS N    1 1 
        9 27452 1 1 104 HIS ND1  N   1.249 -17.495   6.572 1.00 . A A . 104 HIS ND1  1 1 
        9 27453 1 1 104 HIS NE2  N   0.970 -15.544   7.569 1.00 . A A . 104 HIS NE2  1 1 
        9 27454 1 1 104 HIS O    O   2.864 -19.524   1.947 1.00 . A A . 104 HIS O    1 1 
        9 27455 1 1 104 HIS OXT  O   3.541 -17.464   1.831 1.00 . A A . 104 HIS OXT  1 1 
        9 27456 2 1   1 MET C    C -20.913 -20.352  -4.188 1.00 . B B . 105 MET C    1 1 
        9 27457 2 1   1 MET CA   C -19.963 -21.214  -5.021 1.00 . B B . 105 MET CA   1 1 
        9 27458 2 1   1 MET CB   C -19.486 -20.535  -6.317 1.00 . B B . 105 MET CB   1 1 
        9 27459 2 1   1 MET CE   C -17.210 -17.052  -6.721 1.00 . B B . 105 MET CE   1 1 
        9 27460 2 1   1 MET CG   C -18.603 -19.315  -6.031 1.00 . B B . 105 MET CG   1 1 
        9 27461 2 1   1 MET H1   H -21.416 -22.408  -5.871 1.00 . B B . 105 MET H1   1 1 
        9 27462 2 1   1 MET H2   H -20.847 -22.983  -4.439 1.00 . B B . 105 MET H2   1 1 
        9 27463 2 1   1 MET H3   H -19.932 -23.121  -5.794 1.00 . B B . 105 MET H3   1 1 
        9 27464 2 1   1 MET HA   H -19.081 -21.397  -4.406 1.00 . B B . 105 MET HA   1 1 
        9 27465 2 1   1 MET HB2  H -18.899 -21.250  -6.896 1.00 . B B . 105 MET HB2  1 1 
        9 27466 2 1   1 MET HB3  H -20.343 -20.227  -6.917 1.00 . B B . 105 MET HB3  1 1 
        9 27467 2 1   1 MET HE1  H -18.010 -16.422  -6.330 1.00 . B B . 105 MET HE1  1 1 
        9 27468 2 1   1 MET HE2  H -16.567 -17.357  -5.898 1.00 . B B . 105 MET HE2  1 1 
        9 27469 2 1   1 MET HE3  H -16.630 -16.491  -7.453 1.00 . B B . 105 MET HE3  1 1 
        9 27470 2 1   1 MET HG2  H -19.182 -18.570  -5.487 1.00 . B B . 105 MET HG2  1 1 
        9 27471 2 1   1 MET HG3  H -17.772 -19.626  -5.398 1.00 . B B . 105 MET HG3  1 1 
        9 27472 2 1   1 MET N    N -20.585 -22.522  -5.306 1.00 . B B . 105 MET N    1 1 
        9 27473 2 1   1 MET O    O -21.400 -19.317  -4.639 1.00 . B B . 105 MET O    1 1 
        9 27474 2 1   1 MET SD   S -17.923 -18.520  -7.509 1.00 . B B . 105 MET SD   1 1 
        9 27475 2 1   2 GLY C    C -21.478 -18.688  -1.556 1.00 . B B . 106 GLY C    1 1 
        9 27476 2 1   2 GLY CA   C -22.060 -20.027  -2.026 1.00 . B B . 106 GLY CA   1 1 
        9 27477 2 1   2 GLY H    H -20.765 -21.622  -2.616 1.00 . B B . 106 GLY H    1 1 
        9 27478 2 1   2 GLY HA2  H -23.016 -19.835  -2.514 1.00 . B B . 106 GLY HA2  1 1 
        9 27479 2 1   2 GLY HA3  H -22.253 -20.642  -1.148 1.00 . B B . 106 GLY HA3  1 1 
        9 27480 2 1   2 GLY N    N -21.188 -20.761  -2.949 1.00 . B B . 106 GLY N    1 1 
        9 27481 2 1   2 GLY O    O -20.274 -18.434  -1.672 1.00 . B B . 106 GLY O    1 1 
        9 27482 2 1   3 GLN C    C -21.413 -16.741   1.023 1.00 . B B . 107 GLN C    1 1 
        9 27483 2 1   3 GLN CA   C -21.959 -16.548  -0.403 1.00 . B B . 107 GLN CA   1 1 
        9 27484 2 1   3 GLN CB   C -23.161 -15.586  -0.376 1.00 . B B . 107 GLN CB   1 1 
        9 27485 2 1   3 GLN CD   C -24.911 -14.250  -1.666 1.00 . B B . 107 GLN CD   1 1 
        9 27486 2 1   3 GLN CG   C -23.735 -15.226  -1.759 1.00 . B B . 107 GLN CG   1 1 
        9 27487 2 1   3 GLN H    H -23.296 -18.145  -0.887 1.00 . B B . 107 GLN H    1 1 
        9 27488 2 1   3 GLN HA   H -21.177 -16.092  -1.011 1.00 . B B . 107 GLN HA   1 1 
        9 27489 2 1   3 GLN HB2  H -23.953 -16.031   0.225 1.00 . B B . 107 GLN HB2  1 1 
        9 27490 2 1   3 GLN HB3  H -22.844 -14.662   0.113 1.00 . B B . 107 GLN HB3  1 1 
        9 27491 2 1   3 GLN HE21 H -25.216 -14.247  -3.669 1.00 . B B . 107 GLN HE21 1 1 
        9 27492 2 1   3 GLN HE22 H -26.253 -13.198  -2.706 1.00 . B B . 107 GLN HE22 1 1 
        9 27493 2 1   3 GLN HG2  H -22.952 -14.772  -2.367 1.00 . B B . 107 GLN HG2  1 1 
        9 27494 2 1   3 GLN HG3  H -24.078 -16.129  -2.263 1.00 . B B . 107 GLN HG3  1 1 
        9 27495 2 1   3 GLN N    N -22.339 -17.834  -1.002 1.00 . B B . 107 GLN N    1 1 
        9 27496 2 1   3 GLN NE2  N -25.526 -13.890  -2.768 1.00 . B B . 107 GLN NE2  1 1 
        9 27497 2 1   3 GLN O    O -21.869 -17.629   1.753 1.00 . B B . 107 GLN O    1 1 
        9 27498 2 1   3 GLN OE1  O -25.309 -13.793  -0.598 1.00 . B B . 107 GLN OE1  1 1 
        9 27499 2 1   4 CYS C    C -19.581 -14.397   3.179 1.00 . B B . 108 CYS C    1 1 
        9 27500 2 1   4 CYS CA   C -19.890 -15.851   2.784 1.00 . B B . 108 CYS CA   1 1 
        9 27501 2 1   4 CYS CB   C -18.628 -16.723   2.781 1.00 . B B . 108 CYS CB   1 1 
        9 27502 2 1   4 CYS H    H -20.118 -15.211   0.773 1.00 . B B . 108 CYS H    1 1 
        9 27503 2 1   4 CYS HA   H -20.601 -16.264   3.503 1.00 . B B . 108 CYS HA   1 1 
        9 27504 2 1   4 CYS HB2  H -18.876 -17.694   2.356 1.00 . B B . 108 CYS HB2  1 1 
        9 27505 2 1   4 CYS HB3  H -17.858 -16.257   2.162 1.00 . B B . 108 CYS HB3  1 1 
        9 27506 2 1   4 CYS HG   H -16.890 -17.654   4.117 1.00 . B B . 108 CYS HG   1 1 
        9 27507 2 1   4 CYS N    N -20.472 -15.888   1.437 1.00 . B B . 108 CYS N    1 1 
        9 27508 2 1   4 CYS O    O -19.118 -13.619   2.341 1.00 . B B . 108 CYS O    1 1 
        9 27509 2 1   4 CYS SG   S -17.996 -16.970   4.463 1.00 . B B . 108 CYS SG   1 1 
        9 27510 2 1   5 ARG C    C -19.240 -12.529   6.338 1.00 . B B . 109 ARG C    1 1 
        9 27511 2 1   5 ARG CA   C -19.771 -12.608   4.906 1.00 . B B . 109 ARG CA   1 1 
        9 27512 2 1   5 ARG CB   C -21.144 -11.906   4.824 1.00 . B B . 109 ARG CB   1 1 
        9 27513 2 1   5 ARG CD   C -20.990 -10.939   2.451 1.00 . B B . 109 ARG CD   1 1 
        9 27514 2 1   5 ARG CG   C -21.777 -11.825   3.424 1.00 . B B . 109 ARG CG   1 1 
        9 27515 2 1   5 ARG CZ   C -21.053 -11.593   0.025 1.00 . B B . 109 ARG CZ   1 1 
        9 27516 2 1   5 ARG H    H -20.210 -14.707   5.075 1.00 . B B . 109 ARG H    1 1 
        9 27517 2 1   5 ARG HA   H -19.060 -12.067   4.278 1.00 . B B . 109 ARG HA   1 1 
        9 27518 2 1   5 ARG HB2  H -21.841 -12.440   5.471 1.00 . B B . 109 ARG HB2  1 1 
        9 27519 2 1   5 ARG HB3  H -21.046 -10.890   5.212 1.00 . B B . 109 ARG HB3  1 1 
        9 27520 2 1   5 ARG HD2  H -21.042  -9.906   2.797 1.00 . B B . 109 ARG HD2  1 1 
        9 27521 2 1   5 ARG HD3  H -19.940 -11.230   2.438 1.00 . B B . 109 ARG HD3  1 1 
        9 27522 2 1   5 ARG HE   H -22.523 -10.718   0.981 1.00 . B B . 109 ARG HE   1 1 
        9 27523 2 1   5 ARG HG2  H -21.875 -12.829   3.009 1.00 . B B . 109 ARG HG2  1 1 
        9 27524 2 1   5 ARG HG3  H -22.782 -11.414   3.524 1.00 . B B . 109 ARG HG3  1 1 
        9 27525 2 1   5 ARG HH11 H -19.482 -12.450   0.919 1.00 . B B . 109 ARG HH11 1 1 
        9 27526 2 1   5 ARG HH12 H -19.652 -12.801  -0.779 1.00 . B B . 109 ARG HH12 1 1 
        9 27527 2 1   5 ARG HH21 H -22.560 -10.965  -1.117 1.00 . B B . 109 ARG HH21 1 1 
        9 27528 2 1   5 ARG HH22 H -21.282 -11.840  -1.953 1.00 . B B . 109 ARG HH22 1 1 
        9 27529 2 1   5 ARG N    N -19.872 -14.002   4.426 1.00 . B B . 109 ARG N    1 1 
        9 27530 2 1   5 ARG NE   N -21.562 -11.023   1.099 1.00 . B B . 109 ARG NE   1 1 
        9 27531 2 1   5 ARG NH1  N -19.940 -12.265   0.034 1.00 . B B . 109 ARG NH1  1 1 
        9 27532 2 1   5 ARG NH2  N -21.703 -11.509  -1.094 1.00 . B B . 109 ARG NH2  1 1 
        9 27533 2 1   5 ARG O    O -19.650 -13.317   7.196 1.00 . B B . 109 ARG O    1 1 
        9 27534 2 1   6 SER C    C -17.595  -9.794   8.191 1.00 . B B . 110 SER C    1 1 
        9 27535 2 1   6 SER CA   C -17.693 -11.300   7.870 1.00 . B B . 110 SER CA   1 1 
        9 27536 2 1   6 SER CB   C -16.293 -11.936   7.833 1.00 . B B . 110 SER CB   1 1 
        9 27537 2 1   6 SER H    H -18.109 -10.956   5.805 1.00 . B B . 110 SER H    1 1 
        9 27538 2 1   6 SER HA   H -18.255 -11.766   8.679 1.00 . B B . 110 SER HA   1 1 
        9 27539 2 1   6 SER HB2  H -15.680 -11.401   7.106 1.00 . B B . 110 SER HB2  1 1 
        9 27540 2 1   6 SER HB3  H -15.828 -11.838   8.815 1.00 . B B . 110 SER HB3  1 1 
        9 27541 2 1   6 SER HG   H -15.412 -13.638   7.560 1.00 . B B . 110 SER HG   1 1 
        9 27542 2 1   6 SER N    N -18.388 -11.536   6.592 1.00 . B B . 110 SER N    1 1 
        9 27543 2 1   6 SER O    O -16.544  -9.298   8.609 1.00 . B B . 110 SER O    1 1 
        9 27544 2 1   6 SER OG   O -16.336 -13.310   7.474 1.00 . B B . 110 SER OG   1 1 
        9 27545 2 1   7 ALA C    C -18.625  -6.923   9.275 1.00 . B B . 111 ALA C    1 1 
        9 27546 2 1   7 ALA CA   C -18.581  -7.565   7.874 1.00 . B B . 111 ALA CA   1 1 
        9 27547 2 1   7 ALA CB   C -19.663  -7.028   6.936 1.00 . B B . 111 ALA CB   1 1 
        9 27548 2 1   7 ALA H    H -19.518  -9.459   7.609 1.00 . B B . 111 ALA H    1 1 
        9 27549 2 1   7 ALA HA   H -17.630  -7.312   7.418 1.00 . B B . 111 ALA HA   1 1 
        9 27550 2 1   7 ALA HB1  H -19.490  -5.969   6.752 1.00 . B B . 111 ALA HB1  1 1 
        9 27551 2 1   7 ALA HB2  H -19.629  -7.557   5.983 1.00 . B B . 111 ALA HB2  1 1 
        9 27552 2 1   7 ALA HB3  H -20.643  -7.151   7.395 1.00 . B B . 111 ALA HB3  1 1 
        9 27553 2 1   7 ALA N    N -18.653  -9.026   7.908 1.00 . B B . 111 ALA N    1 1 
        9 27554 2 1   7 ALA O    O -19.636  -7.028   9.975 1.00 . B B . 111 ALA O    1 1 
        9 27555 2 1   8 ASN C    C -16.295  -4.457  10.999 1.00 . B B . 112 ASN C    1 1 
        9 27556 2 1   8 ASN CA   C -17.344  -5.605  10.974 1.00 . B B . 112 ASN CA   1 1 
        9 27557 2 1   8 ASN CB   C -16.927  -6.678  12.006 1.00 . B B . 112 ASN CB   1 1 
        9 27558 2 1   8 ASN CG   C -18.094  -7.497  12.524 1.00 . B B . 112 ASN CG   1 1 
        9 27559 2 1   8 ASN H    H -16.805  -6.153   8.971 1.00 . B B . 112 ASN H    1 1 
        9 27560 2 1   8 ASN HA   H -18.298  -5.173  11.281 1.00 . B B . 112 ASN HA   1 1 
        9 27561 2 1   8 ASN HB2  H -16.183  -7.347  11.574 1.00 . B B . 112 ASN HB2  1 1 
        9 27562 2 1   8 ASN HB3  H -16.475  -6.197  12.874 1.00 . B B . 112 ASN HB3  1 1 
        9 27563 2 1   8 ASN HD21 H -18.846  -5.916  13.531 1.00 . B B . 112 ASN HD21 1 1 
        9 27564 2 1   8 ASN HD22 H -19.734  -7.429  13.673 1.00 . B B . 112 ASN HD22 1 1 
        9 27565 2 1   8 ASN N    N -17.532  -6.260   9.671 1.00 . B B . 112 ASN N    1 1 
        9 27566 2 1   8 ASN ND2  N -18.962  -6.895  13.300 1.00 . B B . 112 ASN ND2  1 1 
        9 27567 2 1   8 ASN O    O -16.245  -3.721  11.992 1.00 . B B . 112 ASN O    1 1 
        9 27568 2 1   8 ASN OD1  O -18.231  -8.682  12.241 1.00 . B B . 112 ASN OD1  1 1 
        9 27569 2 1   9 ALA C    C -13.684  -3.023   8.663 1.00 . B B . 113 ALA C    1 1 
        9 27570 2 1   9 ALA CA   C -14.187  -3.530  10.042 1.00 . B B . 113 ALA CA   1 1 
        9 27571 2 1   9 ALA CB   C -13.124  -4.382  10.757 1.00 . B B . 113 ALA CB   1 1 
        9 27572 2 1   9 ALA H    H -15.571  -4.903   9.159 1.00 . B B . 113 ALA H    1 1 
        9 27573 2 1   9 ALA HA   H -14.367  -2.639  10.646 1.00 . B B . 113 ALA HA   1 1 
        9 27574 2 1   9 ALA HB1  H -12.867  -5.251  10.149 1.00 . B B . 113 ALA HB1  1 1 
        9 27575 2 1   9 ALA HB2  H -12.231  -3.785  10.936 1.00 . B B . 113 ALA HB2  1 1 
        9 27576 2 1   9 ALA HB3  H -13.500  -4.724  11.722 1.00 . B B . 113 ALA HB3  1 1 
        9 27577 2 1   9 ALA N    N -15.426  -4.330   9.984 1.00 . B B . 113 ALA N    1 1 
        9 27578 2 1   9 ALA O    O -12.482  -2.855   8.456 1.00 . B B . 113 ALA O    1 1 
        9 27579 2 1  10 GLU C    C -13.550  -1.437   5.805 1.00 . B B . 114 GLU C    1 1 
        9 27580 2 1  10 GLU CA   C -14.291  -2.708   6.253 1.00 . B B . 114 GLU CA   1 1 
        9 27581 2 1  10 GLU CB   C -15.597  -2.864   5.446 1.00 . B B . 114 GLU CB   1 1 
        9 27582 2 1  10 GLU CD   C -16.531  -4.730   6.906 1.00 . B B . 114 GLU CD   1 1 
        9 27583 2 1  10 GLU CG   C -16.203  -4.277   5.483 1.00 . B B . 114 GLU CG   1 1 
        9 27584 2 1  10 GLU H    H -15.555  -2.941   7.954 1.00 . B B . 114 GLU H    1 1 
        9 27585 2 1  10 GLU HA   H -13.625  -3.524   5.990 1.00 . B B . 114 GLU HA   1 1 
        9 27586 2 1  10 GLU HB2  H -16.332  -2.143   5.807 1.00 . B B . 114 GLU HB2  1 1 
        9 27587 2 1  10 GLU HB3  H -15.395  -2.631   4.400 1.00 . B B . 114 GLU HB3  1 1 
        9 27588 2 1  10 GLU HG2  H -17.115  -4.286   4.883 1.00 . B B . 114 GLU HG2  1 1 
        9 27589 2 1  10 GLU HG3  H -15.494  -4.973   5.029 1.00 . B B . 114 GLU HG3  1 1 
        9 27590 2 1  10 GLU N    N -14.584  -2.809   7.700 1.00 . B B . 114 GLU N    1 1 
        9 27591 2 1  10 GLU O    O -12.977  -1.410   4.715 1.00 . B B . 114 GLU O    1 1 
        9 27592 2 1  10 GLU OE1  O -17.299  -4.026   7.606 1.00 . B B . 114 GLU OE1  1 1 
        9 27593 2 1  10 GLU OE2  O -15.921  -5.721   7.379 1.00 . B B . 114 GLU OE2  1 1 
        9 27594 2 1  11 ASP C    C -11.824   1.045   7.808 1.00 . B B . 115 ASP C    1 1 
        9 27595 2 1  11 ASP CA   C -12.629   0.759   6.524 1.00 . B B . 115 ASP CA   1 1 
        9 27596 2 1  11 ASP CB   C -13.392   1.989   6.004 1.00 . B B . 115 ASP CB   1 1 
        9 27597 2 1  11 ASP CG   C -14.308   2.628   7.048 1.00 . B B . 115 ASP CG   1 1 
        9 27598 2 1  11 ASP H    H -14.091  -0.509   7.480 1.00 . B B . 115 ASP H    1 1 
        9 27599 2 1  11 ASP HA   H -11.878   0.519   5.772 1.00 . B B . 115 ASP HA   1 1 
        9 27600 2 1  11 ASP HB2  H -12.663   2.731   5.672 1.00 . B B . 115 ASP HB2  1 1 
        9 27601 2 1  11 ASP HB3  H -13.980   1.705   5.129 1.00 . B B . 115 ASP HB3  1 1 
        9 27602 2 1  11 ASP N    N -13.523  -0.408   6.647 1.00 . B B . 115 ASP N    1 1 
        9 27603 2 1  11 ASP O    O -11.151   2.074   7.902 1.00 . B B . 115 ASP O    1 1 
        9 27604 2 1  11 ASP OD1  O -15.362   2.035   7.380 1.00 . B B . 115 ASP OD1  1 1 
        9 27605 2 1  11 ASP OD2  O -14.017   3.766   7.493 1.00 . B B . 115 ASP OD2  1 1 
        9 27606 2 1  12 ALA C    C -11.473   1.316  10.999 1.00 . B B . 116 ALA C    1 1 
        9 27607 2 1  12 ALA CA   C -11.176   0.119  10.056 1.00 . B B . 116 ALA CA   1 1 
        9 27608 2 1  12 ALA CB   C  -9.692  -0.134   9.770 1.00 . B B . 116 ALA CB   1 1 
        9 27609 2 1  12 ALA H    H -12.370  -0.739   8.538 1.00 . B B . 116 ALA H    1 1 
        9 27610 2 1  12 ALA HA   H -11.530  -0.760  10.595 1.00 . B B . 116 ALA HA   1 1 
        9 27611 2 1  12 ALA HB1  H  -9.582  -1.104   9.287 1.00 . B B . 116 ALA HB1  1 1 
        9 27612 2 1  12 ALA HB2  H  -9.316   0.619   9.082 1.00 . B B . 116 ALA HB2  1 1 
        9 27613 2 1  12 ALA HB3  H  -9.116  -0.126  10.695 1.00 . B B . 116 ALA HB3  1 1 
        9 27614 2 1  12 ALA N    N -11.875   0.113   8.769 1.00 . B B . 116 ALA N    1 1 
        9 27615 2 1  12 ALA O    O -12.017   2.355  10.608 1.00 . B B . 116 ALA O    1 1 
        9 27616 2 1  13 GLN C    C -10.677   2.018  14.609 1.00 . B B . 117 GLN C    1 1 
        9 27617 2 1  13 GLN CA   C -11.623   2.011  13.385 1.00 . B B . 117 GLN CA   1 1 
        9 27618 2 1  13 GLN CB   C -13.030   1.501  13.757 1.00 . B B . 117 GLN CB   1 1 
        9 27619 2 1  13 GLN CD   C -15.199   1.891  15.058 1.00 . B B . 117 GLN CD   1 1 
        9 27620 2 1  13 GLN CG   C -13.748   2.325  14.829 1.00 . B B . 117 GLN CG   1 1 
        9 27621 2 1  13 GLN H    H -10.738   0.267  12.560 1.00 . B B . 117 GLN H    1 1 
        9 27622 2 1  13 GLN HA   H -11.705   3.040  13.029 1.00 . B B . 117 GLN HA   1 1 
        9 27623 2 1  13 GLN HB2  H -13.651   1.525  12.865 1.00 . B B . 117 GLN HB2  1 1 
        9 27624 2 1  13 GLN HB3  H -12.960   0.465  14.097 1.00 . B B . 117 GLN HB3  1 1 
        9 27625 2 1  13 GLN HE21 H -15.457   3.242  16.537 1.00 . B B . 117 GLN HE21 1 1 
        9 27626 2 1  13 GLN HE22 H -16.806   2.160  16.237 1.00 . B B . 117 GLN HE22 1 1 
        9 27627 2 1  13 GLN HG2  H -13.196   2.199  15.754 1.00 . B B . 117 GLN HG2  1 1 
        9 27628 2 1  13 GLN HG3  H -13.736   3.379  14.549 1.00 . B B . 117 GLN HG3  1 1 
        9 27629 2 1  13 GLN N    N -11.162   1.149  12.290 1.00 . B B . 117 GLN N    1 1 
        9 27630 2 1  13 GLN NE2  N -15.914   2.553  15.939 1.00 . B B . 117 GLN NE2  1 1 
        9 27631 2 1  13 GLN O    O -10.622   3.022  15.327 1.00 . B B . 117 GLN O    1 1 
        9 27632 2 1  13 GLN OE1  O -15.719   0.954  14.456 1.00 . B B . 117 GLN OE1  1 1 
        9 27633 2 1  14 GLU C    C  -7.595   1.090  15.880 1.00 . B B . 118 GLU C    1 1 
        9 27634 2 1  14 GLU CA   C  -9.084   0.722  16.051 1.00 . B B . 118 GLU CA   1 1 
        9 27635 2 1  14 GLU CB   C  -9.226  -0.732  16.538 1.00 . B B . 118 GLU CB   1 1 
        9 27636 2 1  14 GLU CD   C -10.754  -2.509  17.479 1.00 . B B . 118 GLU CD   1 1 
        9 27637 2 1  14 GLU CG   C -10.678  -1.127  16.818 1.00 . B B . 118 GLU CG   1 1 
        9 27638 2 1  14 GLU H    H -10.009   0.141  14.220 1.00 . B B . 118 GLU H    1 1 
        9 27639 2 1  14 GLU HA   H  -9.463   1.367  16.845 1.00 . B B . 118 GLU HA   1 1 
        9 27640 2 1  14 GLU HB2  H  -8.810  -1.407  15.788 1.00 . B B . 118 GLU HB2  1 1 
        9 27641 2 1  14 GLU HB3  H  -8.656  -0.850  17.461 1.00 . B B . 118 GLU HB3  1 1 
        9 27642 2 1  14 GLU HG2  H -11.131  -0.384  17.479 1.00 . B B . 118 GLU HG2  1 1 
        9 27643 2 1  14 GLU HG3  H -11.223  -1.119  15.871 1.00 . B B . 118 GLU HG3  1 1 
        9 27644 2 1  14 GLU N    N  -9.912   0.940  14.841 1.00 . B B . 118 GLU N    1 1 
        9 27645 2 1  14 GLU O    O  -6.752   0.749  16.713 1.00 . B B . 118 GLU O    1 1 
        9 27646 2 1  14 GLU OE1  O -10.521  -2.602  18.712 1.00 . B B . 118 GLU OE1  1 1 
        9 27647 2 1  14 GLU OE2  O -11.036  -3.511  16.780 1.00 . B B . 118 GLU OE2  1 1 
        9 27648 2 1  15 PHE C    C  -5.742   3.565  13.933 1.00 . B B . 119 PHE C    1 1 
        9 27649 2 1  15 PHE CA   C  -5.883   2.086  14.354 1.00 . B B . 119 PHE CA   1 1 
        9 27650 2 1  15 PHE CB   C  -5.487   1.131  13.222 1.00 . B B . 119 PHE CB   1 1 
        9 27651 2 1  15 PHE CD1  C  -4.609  -1.017  14.259 1.00 . B B . 119 PHE CD1  1 1 
        9 27652 2 1  15 PHE CD2  C  -6.742  -1.053  13.086 1.00 . B B . 119 PHE CD2  1 1 
        9 27653 2 1  15 PHE CE1  C  -4.728  -2.394  14.522 1.00 . B B . 119 PHE CE1  1 1 
        9 27654 2 1  15 PHE CE2  C  -6.873  -2.425  13.369 1.00 . B B . 119 PHE CE2  1 1 
        9 27655 2 1  15 PHE CG   C  -5.613  -0.346  13.537 1.00 . B B . 119 PHE CG   1 1 
        9 27656 2 1  15 PHE CZ   C  -5.866  -3.095  14.084 1.00 . B B . 119 PHE CZ   1 1 
        9 27657 2 1  15 PHE H    H  -8.016   1.955  14.144 1.00 . B B . 119 PHE H    1 1 
        9 27658 2 1  15 PHE HA   H  -5.192   1.921  15.182 1.00 . B B . 119 PHE HA   1 1 
        9 27659 2 1  15 PHE HB2  H  -6.119   1.329  12.367 1.00 . B B . 119 PHE HB2  1 1 
        9 27660 2 1  15 PHE HB3  H  -4.468   1.343  12.920 1.00 . B B . 119 PHE HB3  1 1 
        9 27661 2 1  15 PHE HD1  H  -3.742  -0.473  14.600 1.00 . B B . 119 PHE HD1  1 1 
        9 27662 2 1  15 PHE HD2  H  -7.507  -0.534  12.518 1.00 . B B . 119 PHE HD2  1 1 
        9 27663 2 1  15 PHE HE1  H  -3.946  -2.916  15.056 1.00 . B B . 119 PHE HE1  1 1 
        9 27664 2 1  15 PHE HE2  H  -7.743  -2.969  13.028 1.00 . B B . 119 PHE HE2  1 1 
        9 27665 2 1  15 PHE HZ   H  -5.965  -4.154  14.288 1.00 . B B . 119 PHE HZ   1 1 
        9 27666 2 1  15 PHE N    N  -7.257   1.763  14.783 1.00 . B B . 119 PHE N    1 1 
        9 27667 2 1  15 PHE O    O  -6.760   4.225  13.703 1.00 . B B . 119 PHE O    1 1 
        9 27668 2 1  16 SER C    C  -4.591   5.592  11.845 1.00 . B B . 120 SER C    1 1 
        9 27669 2 1  16 SER CA   C  -4.263   5.476  13.343 1.00 . B B . 120 SER CA   1 1 
        9 27670 2 1  16 SER CB   C  -2.813   5.917  13.584 1.00 . B B . 120 SER CB   1 1 
        9 27671 2 1  16 SER H    H  -3.721   3.513  14.061 1.00 . B B . 120 SER H    1 1 
        9 27672 2 1  16 SER HA   H  -4.907   6.177  13.873 1.00 . B B . 120 SER HA   1 1 
        9 27673 2 1  16 SER HB2  H  -2.745   6.988  13.412 1.00 . B B . 120 SER HB2  1 1 
        9 27674 2 1  16 SER HB3  H  -2.529   5.742  14.617 1.00 . B B . 120 SER HB3  1 1 
        9 27675 2 1  16 SER HG   H  -1.246   4.784  13.231 1.00 . B B . 120 SER HG   1 1 
        9 27676 2 1  16 SER N    N  -4.520   4.114  13.874 1.00 . B B . 120 SER N    1 1 
        9 27677 2 1  16 SER O    O  -4.790   4.578  11.180 1.00 . B B . 120 SER O    1 1 
        9 27678 2 1  16 SER OG   O  -1.915   5.265  12.705 1.00 . B B . 120 SER OG   1 1 
        9 27679 2 1  17 ASP C    C  -4.217   6.340   8.818 1.00 . B B . 121 ASP C    1 1 
        9 27680 2 1  17 ASP CA   C  -5.116   6.994   9.887 1.00 . B B . 121 ASP CA   1 1 
        9 27681 2 1  17 ASP CB   C  -5.301   8.490   9.612 1.00 . B B . 121 ASP CB   1 1 
        9 27682 2 1  17 ASP CG   C  -6.092   8.806   8.337 1.00 . B B . 121 ASP CG   1 1 
        9 27683 2 1  17 ASP H    H  -4.403   7.617  11.821 1.00 . B B . 121 ASP H    1 1 
        9 27684 2 1  17 ASP HA   H  -6.098   6.526   9.813 1.00 . B B . 121 ASP HA   1 1 
        9 27685 2 1  17 ASP HB2  H  -5.846   8.931  10.443 1.00 . B B . 121 ASP HB2  1 1 
        9 27686 2 1  17 ASP HB3  H  -4.320   8.959   9.560 1.00 . B B . 121 ASP HB3  1 1 
        9 27687 2 1  17 ASP N    N  -4.639   6.801  11.272 1.00 . B B . 121 ASP N    1 1 
        9 27688 2 1  17 ASP O    O  -4.715   5.911   7.780 1.00 . B B . 121 ASP O    1 1 
        9 27689 2 1  17 ASP OD1  O  -6.975   8.010   7.936 1.00 . B B . 121 ASP OD1  1 1 
        9 27690 2 1  17 ASP OD2  O  -5.920   9.930   7.807 1.00 . B B . 121 ASP OD2  1 1 
        9 27691 2 1  18 VAL C    C  -1.974   3.946   8.489 1.00 . B B . 122 VAL C    1 1 
        9 27692 2 1  18 VAL CA   C  -1.973   5.455   8.206 1.00 . B B . 122 VAL CA   1 1 
        9 27693 2 1  18 VAL CB   C  -0.562   6.061   8.333 1.00 . B B . 122 VAL CB   1 1 
        9 27694 2 1  18 VAL CG1  C   0.076   5.786   9.694 1.00 . B B . 122 VAL CG1  1 1 
        9 27695 2 1  18 VAL CG2  C   0.405   5.576   7.251 1.00 . B B . 122 VAL CG2  1 1 
        9 27696 2 1  18 VAL H    H  -2.570   6.561   9.956 1.00 . B B . 122 VAL H    1 1 
        9 27697 2 1  18 VAL HA   H  -2.292   5.589   7.172 1.00 . B B . 122 VAL HA   1 1 
        9 27698 2 1  18 VAL HB   H  -0.653   7.141   8.221 1.00 . B B . 122 VAL HB   1 1 
        9 27699 2 1  18 VAL HG11 H  -0.594   6.129  10.481 1.00 . B B . 122 VAL HG11 1 1 
        9 27700 2 1  18 VAL HG12 H   0.277   4.724   9.836 1.00 . B B . 122 VAL HG12 1 1 
        9 27701 2 1  18 VAL HG13 H   1.015   6.330   9.760 1.00 . B B . 122 VAL HG13 1 1 
        9 27702 2 1  18 VAL HG21 H   1.368   6.073   7.378 1.00 . B B . 122 VAL HG21 1 1 
        9 27703 2 1  18 VAL HG22 H   0.549   4.497   7.325 1.00 . B B . 122 VAL HG22 1 1 
        9 27704 2 1  18 VAL HG23 H   0.006   5.822   6.271 1.00 . B B . 122 VAL HG23 1 1 
        9 27705 2 1  18 VAL N    N  -2.913   6.190   9.080 1.00 . B B . 122 VAL N    1 1 
        9 27706 2 1  18 VAL O    O  -1.930   3.133   7.567 1.00 . B B . 122 VAL O    1 1 
        9 27707 2 1  19 GLU C    C  -3.354   1.456   9.785 1.00 . B B . 123 GLU C    1 1 
        9 27708 2 1  19 GLU CA   C  -2.076   2.179  10.251 1.00 . B B . 123 GLU CA   1 1 
        9 27709 2 1  19 GLU CB   C  -1.923   2.285  11.781 1.00 . B B . 123 GLU CB   1 1 
        9 27710 2 1  19 GLU CD   C  -1.667   1.305  14.125 1.00 . B B . 123 GLU CD   1 1 
        9 27711 2 1  19 GLU CG   C  -1.710   1.004  12.607 1.00 . B B . 123 GLU CG   1 1 
        9 27712 2 1  19 GLU H    H  -2.152   4.293  10.465 1.00 . B B . 123 GLU H    1 1 
        9 27713 2 1  19 GLU HA   H  -1.217   1.646   9.841 1.00 . B B . 123 GLU HA   1 1 
        9 27714 2 1  19 GLU HB2  H  -1.062   2.919  11.974 1.00 . B B . 123 GLU HB2  1 1 
        9 27715 2 1  19 GLU HB3  H  -2.790   2.824  12.151 1.00 . B B . 123 GLU HB3  1 1 
        9 27716 2 1  19 GLU HG2  H  -2.514   0.300  12.396 1.00 . B B . 123 GLU HG2  1 1 
        9 27717 2 1  19 GLU HG3  H  -0.772   0.540  12.295 1.00 . B B . 123 GLU HG3  1 1 
        9 27718 2 1  19 GLU N    N  -2.078   3.565   9.763 1.00 . B B . 123 GLU N    1 1 
        9 27719 2 1  19 GLU O    O  -3.300   0.328   9.294 1.00 . B B . 123 GLU O    1 1 
        9 27720 2 1  19 GLU OE1  O  -2.522   2.079  14.629 1.00 . B B . 123 GLU OE1  1 1 
        9 27721 2 1  19 GLU OE2  O  -0.820   0.740  14.853 1.00 . B B . 123 GLU OE2  1 1 
        9 27722 2 1  20 ARG C    C  -5.797   1.785   7.691 1.00 . B B . 124 ARG C    1 1 
        9 27723 2 1  20 ARG CA   C  -5.769   1.729   9.218 1.00 . B B . 124 ARG CA   1 1 
        9 27724 2 1  20 ARG CB   C  -6.929   2.520   9.851 1.00 . B B . 124 ARG CB   1 1 
        9 27725 2 1  20 ARG CD   C  -8.088   3.991   8.093 1.00 . B B . 124 ARG CD   1 1 
        9 27726 2 1  20 ARG CG   C  -7.148   3.923   9.301 1.00 . B B . 124 ARG CG   1 1 
        9 27727 2 1  20 ARG CZ   C  -8.560   5.621   6.272 1.00 . B B . 124 ARG CZ   1 1 
        9 27728 2 1  20 ARG H    H  -4.455   3.085  10.230 1.00 . B B . 124 ARG H    1 1 
        9 27729 2 1  20 ARG HA   H  -5.919   0.689   9.494 1.00 . B B . 124 ARG HA   1 1 
        9 27730 2 1  20 ARG HB2  H  -7.851   1.963   9.752 1.00 . B B . 124 ARG HB2  1 1 
        9 27731 2 1  20 ARG HB3  H  -6.743   2.634  10.913 1.00 . B B . 124 ARG HB3  1 1 
        9 27732 2 1  20 ARG HD2  H  -7.866   3.189   7.396 1.00 . B B . 124 ARG HD2  1 1 
        9 27733 2 1  20 ARG HD3  H  -9.113   3.858   8.435 1.00 . B B . 124 ARG HD3  1 1 
        9 27734 2 1  20 ARG HE   H  -7.351   5.985   7.789 1.00 . B B . 124 ARG HE   1 1 
        9 27735 2 1  20 ARG HG2  H  -7.575   4.494  10.119 1.00 . B B . 124 ARG HG2  1 1 
        9 27736 2 1  20 ARG HG3  H  -6.185   4.348   9.041 1.00 . B B . 124 ARG HG3  1 1 
        9 27737 2 1  20 ARG HH11 H  -9.403   3.841   5.912 1.00 . B B . 124 ARG HH11 1 1 
        9 27738 2 1  20 ARG HH12 H  -9.832   5.114   4.790 1.00 . B B . 124 ARG HH12 1 1 
        9 27739 2 1  20 ARG HH21 H  -7.851   7.462   6.439 1.00 . B B . 124 ARG HH21 1 1 
        9 27740 2 1  20 ARG HH22 H  -8.857   7.190   5.016 1.00 . B B . 124 ARG HH22 1 1 
        9 27741 2 1  20 ARG N    N  -4.491   2.165   9.797 1.00 . B B . 124 ARG N    1 1 
        9 27742 2 1  20 ARG NE   N  -7.953   5.273   7.387 1.00 . B B . 124 ARG NE   1 1 
        9 27743 2 1  20 ARG NH1  N  -9.293   4.789   5.587 1.00 . B B . 124 ARG NH1  1 1 
        9 27744 2 1  20 ARG NH2  N  -8.405   6.837   5.852 1.00 . B B . 124 ARG NH2  1 1 
        9 27745 2 1  20 ARG O    O  -6.566   1.036   7.094 1.00 . B B . 124 ARG O    1 1 
        9 27746 2 1  21 ALA C    C  -4.596   1.544   4.865 1.00 . B B . 125 ALA C    1 1 
        9 27747 2 1  21 ALA CA   C  -5.067   2.822   5.578 1.00 . B B . 125 ALA CA   1 1 
        9 27748 2 1  21 ALA CB   C  -4.227   4.024   5.144 1.00 . B B . 125 ALA CB   1 1 
        9 27749 2 1  21 ALA H    H  -4.427   3.276   7.572 1.00 . B B . 125 ALA H    1 1 
        9 27750 2 1  21 ALA HA   H  -6.095   3.026   5.273 1.00 . B B . 125 ALA HA   1 1 
        9 27751 2 1  21 ALA HB1  H  -4.666   4.945   5.520 1.00 . B B . 125 ALA HB1  1 1 
        9 27752 2 1  21 ALA HB2  H  -3.206   3.921   5.507 1.00 . B B . 125 ALA HB2  1 1 
        9 27753 2 1  21 ALA HB3  H  -4.209   4.081   4.055 1.00 . B B . 125 ALA HB3  1 1 
        9 27754 2 1  21 ALA N    N  -5.026   2.664   7.038 1.00 . B B . 125 ALA N    1 1 
        9 27755 2 1  21 ALA O    O  -5.283   1.052   3.977 1.00 . B B . 125 ALA O    1 1 
        9 27756 2 1  22 ILE C    C  -3.936  -1.408   4.932 1.00 . B B . 126 ILE C    1 1 
        9 27757 2 1  22 ILE CA   C  -2.910  -0.277   4.753 1.00 . B B . 126 ILE CA   1 1 
        9 27758 2 1  22 ILE CB   C  -1.518  -0.601   5.374 1.00 . B B . 126 ILE CB   1 1 
        9 27759 2 1  22 ILE CD1  C   0.546   0.553   6.360 1.00 . B B . 126 ILE CD1  1 1 
        9 27760 2 1  22 ILE CG1  C  -0.532   0.590   5.268 1.00 . B B . 126 ILE CG1  1 1 
        9 27761 2 1  22 ILE CG2  C  -0.914  -1.842   4.692 1.00 . B B . 126 ILE CG2  1 1 
        9 27762 2 1  22 ILE H    H  -2.989   1.413   6.062 1.00 . B B . 126 ILE H    1 1 
        9 27763 2 1  22 ILE HA   H  -2.769  -0.137   3.681 1.00 . B B . 126 ILE HA   1 1 
        9 27764 2 1  22 ILE HB   H  -1.614  -0.850   6.430 1.00 . B B . 126 ILE HB   1 1 
        9 27765 2 1  22 ILE HD11 H   1.068  -0.403   6.360 1.00 . B B . 126 ILE HD11 1 1 
        9 27766 2 1  22 ILE HD12 H   1.265   1.355   6.187 1.00 . B B . 126 ILE HD12 1 1 
        9 27767 2 1  22 ILE HD13 H   0.083   0.702   7.336 1.00 . B B . 126 ILE HD13 1 1 
        9 27768 2 1  22 ILE HG12 H  -0.066   0.593   4.284 1.00 . B B . 126 ILE HG12 1 1 
        9 27769 2 1  22 ILE HG13 H  -1.048   1.542   5.381 1.00 . B B . 126 ILE HG13 1 1 
        9 27770 2 1  22 ILE HG21 H   0.061  -2.074   5.119 1.00 . B B . 126 ILE HG21 1 1 
        9 27771 2 1  22 ILE HG22 H  -1.558  -2.710   4.842 1.00 . B B . 126 ILE HG22 1 1 
        9 27772 2 1  22 ILE HG23 H  -0.800  -1.669   3.623 1.00 . B B . 126 ILE HG23 1 1 
        9 27773 2 1  22 ILE N    N  -3.473   0.967   5.303 1.00 . B B . 126 ILE N    1 1 
        9 27774 2 1  22 ILE O    O  -4.244  -2.115   3.974 1.00 . B B . 126 ILE O    1 1 
        9 27775 2 1  23 GLU C    C  -6.873  -2.207   5.447 1.00 . B B . 127 GLU C    1 1 
        9 27776 2 1  23 GLU CA   C  -5.676  -2.424   6.367 1.00 . B B . 127 GLU CA   1 1 
        9 27777 2 1  23 GLU CB   C  -6.167  -2.279   7.813 1.00 . B B . 127 GLU CB   1 1 
        9 27778 2 1  23 GLU CD   C  -6.890  -4.571   8.736 1.00 . B B . 127 GLU CD   1 1 
        9 27779 2 1  23 GLU CG   C  -5.800  -3.481   8.672 1.00 . B B . 127 GLU CG   1 1 
        9 27780 2 1  23 GLU H    H  -4.300  -0.876   6.853 1.00 . B B . 127 GLU H    1 1 
        9 27781 2 1  23 GLU HA   H  -5.287  -3.424   6.205 1.00 . B B . 127 GLU HA   1 1 
        9 27782 2 1  23 GLU HB2  H  -5.716  -1.389   8.255 1.00 . B B . 127 GLU HB2  1 1 
        9 27783 2 1  23 GLU HB3  H  -7.249  -2.137   7.853 1.00 . B B . 127 GLU HB3  1 1 
        9 27784 2 1  23 GLU HG2  H  -4.859  -3.918   8.326 1.00 . B B . 127 GLU HG2  1 1 
        9 27785 2 1  23 GLU HG3  H  -5.646  -3.046   9.650 1.00 . B B . 127 GLU HG3  1 1 
        9 27786 2 1  23 GLU N    N  -4.573  -1.494   6.105 1.00 . B B . 127 GLU N    1 1 
        9 27787 2 1  23 GLU O    O  -7.428  -3.158   4.918 1.00 . B B . 127 GLU O    1 1 
        9 27788 2 1  23 GLU OE1  O  -7.817  -4.491   9.579 1.00 . B B . 127 GLU OE1  1 1 
        9 27789 2 1  23 GLU OE2  O  -6.817  -5.579   7.999 1.00 . B B . 127 GLU OE2  1 1 
        9 27790 2 1  24 THR C    C  -8.193  -1.097   2.923 1.00 . B B . 128 THR C    1 1 
        9 27791 2 1  24 THR CA   C  -8.380  -0.565   4.353 1.00 . B B . 128 THR CA   1 1 
        9 27792 2 1  24 THR CB   C  -8.586   0.965   4.308 1.00 . B B . 128 THR CB   1 1 
        9 27793 2 1  24 THR CG2  C  -9.810   1.383   3.490 1.00 . B B . 128 THR CG2  1 1 
        9 27794 2 1  24 THR H    H  -6.797  -0.269   5.828 1.00 . B B . 128 THR H    1 1 
        9 27795 2 1  24 THR HA   H  -9.293  -1.018   4.745 1.00 . B B . 128 THR HA   1 1 
        9 27796 2 1  24 THR HB   H  -7.709   1.437   3.873 1.00 . B B . 128 THR HB   1 1 
        9 27797 2 1  24 THR HG1  H  -8.048   1.209   6.158 1.00 . B B . 128 THR HG1  1 1 
        9 27798 2 1  24 THR HG21 H  -9.634   1.200   2.430 1.00 . B B . 128 THR HG21 1 1 
        9 27799 2 1  24 THR HG22 H -10.000   2.447   3.628 1.00 . B B . 128 THR HG22 1 1 
        9 27800 2 1  24 THR HG23 H -10.686   0.818   3.811 1.00 . B B . 128 THR HG23 1 1 
        9 27801 2 1  24 THR N    N  -7.262  -0.952   5.241 1.00 . B B . 128 THR N    1 1 
        9 27802 2 1  24 THR O    O  -9.171  -1.532   2.309 1.00 . B B . 128 THR O    1 1 
        9 27803 2 1  24 THR OG1  O  -8.786   1.504   5.597 1.00 . B B . 128 THR OG1  1 1 
        9 27804 2 1  25 LEU C    C  -6.639  -3.268   1.153 1.00 . B B . 129 LEU C    1 1 
        9 27805 2 1  25 LEU CA   C  -6.724  -1.738   1.062 1.00 . B B . 129 LEU CA   1 1 
        9 27806 2 1  25 LEU CB   C  -5.513  -1.175   0.278 1.00 . B B . 129 LEU CB   1 1 
        9 27807 2 1  25 LEU CD1  C  -3.483   0.171  -0.128 1.00 . B B . 129 LEU CD1  1 1 
        9 27808 2 1  25 LEU CD2  C  -5.328   1.285   1.001 1.00 . B B . 129 LEU CD2  1 1 
        9 27809 2 1  25 LEU CG   C  -4.629  -0.060   0.857 1.00 . B B . 129 LEU CG   1 1 
        9 27810 2 1  25 LEU H    H  -6.178  -0.800   2.947 1.00 . B B . 129 LEU H    1 1 
        9 27811 2 1  25 LEU HA   H  -7.598  -1.530   0.444 1.00 . B B . 129 LEU HA   1 1 
        9 27812 2 1  25 LEU HB2  H  -4.849  -2.015   0.059 1.00 . B B . 129 LEU HB2  1 1 
        9 27813 2 1  25 LEU HB3  H  -5.890  -0.835  -0.688 1.00 . B B . 129 LEU HB3  1 1 
        9 27814 2 1  25 LEU HD11 H  -2.850  -0.710  -0.177 1.00 . B B . 129 LEU HD11 1 1 
        9 27815 2 1  25 LEU HD12 H  -2.882   1.018   0.181 1.00 . B B . 129 LEU HD12 1 1 
        9 27816 2 1  25 LEU HD13 H  -3.886   0.354  -1.125 1.00 . B B . 129 LEU HD13 1 1 
        9 27817 2 1  25 LEU HD21 H  -6.224   1.171   1.600 1.00 . B B . 129 LEU HD21 1 1 
        9 27818 2 1  25 LEU HD22 H  -5.599   1.688   0.028 1.00 . B B . 129 LEU HD22 1 1 
        9 27819 2 1  25 LEU HD23 H  -4.662   1.972   1.531 1.00 . B B . 129 LEU HD23 1 1 
        9 27820 2 1  25 LEU HG   H  -4.229  -0.367   1.821 1.00 . B B . 129 LEU HG   1 1 
        9 27821 2 1  25 LEU N    N  -6.961  -1.128   2.386 1.00 . B B . 129 LEU N    1 1 
        9 27822 2 1  25 LEU O    O  -7.178  -3.963   0.294 1.00 . B B . 129 LEU O    1 1 
        9 27823 2 1  26 ILE C    C  -7.250  -5.885   2.625 1.00 . B B . 130 ILE C    1 1 
        9 27824 2 1  26 ILE CA   C  -5.872  -5.221   2.471 1.00 . B B . 130 ILE CA   1 1 
        9 27825 2 1  26 ILE CB   C  -4.912  -5.416   3.671 1.00 . B B . 130 ILE CB   1 1 
        9 27826 2 1  26 ILE CD1  C  -2.942  -6.123   2.106 1.00 . B B . 130 ILE CD1  1 1 
        9 27827 2 1  26 ILE CG1  C  -3.426  -5.245   3.268 1.00 . B B . 130 ILE CG1  1 1 
        9 27828 2 1  26 ILE CG2  C  -5.119  -6.732   4.433 1.00 . B B . 130 ILE CG2  1 1 
        9 27829 2 1  26 ILE H    H  -5.571  -3.144   2.865 1.00 . B B . 130 ILE H    1 1 
        9 27830 2 1  26 ILE HA   H  -5.436  -5.693   1.593 1.00 . B B . 130 ILE HA   1 1 
        9 27831 2 1  26 ILE HB   H  -5.130  -4.635   4.397 1.00 . B B . 130 ILE HB   1 1 
        9 27832 2 1  26 ILE HD11 H  -3.319  -7.135   2.217 1.00 . B B . 130 ILE HD11 1 1 
        9 27833 2 1  26 ILE HD12 H  -3.293  -5.716   1.157 1.00 . B B . 130 ILE HD12 1 1 
        9 27834 2 1  26 ILE HD13 H  -1.852  -6.139   2.092 1.00 . B B . 130 ILE HD13 1 1 
        9 27835 2 1  26 ILE HG12 H  -3.246  -4.209   2.985 1.00 . B B . 130 ILE HG12 1 1 
        9 27836 2 1  26 ILE HG13 H  -2.803  -5.451   4.140 1.00 . B B . 130 ILE HG13 1 1 
        9 27837 2 1  26 ILE HG21 H  -6.084  -6.697   4.931 1.00 . B B . 130 ILE HG21 1 1 
        9 27838 2 1  26 ILE HG22 H  -5.087  -7.579   3.751 1.00 . B B . 130 ILE HG22 1 1 
        9 27839 2 1  26 ILE HG23 H  -4.357  -6.834   5.210 1.00 . B B . 130 ILE HG23 1 1 
        9 27840 2 1  26 ILE N    N  -6.000  -3.785   2.204 1.00 . B B . 130 ILE N    1 1 
        9 27841 2 1  26 ILE O    O  -7.543  -6.829   1.899 1.00 . B B . 130 ILE O    1 1 
        9 27842 2 1  27 LYS C    C -10.235  -5.820   2.167 1.00 . B B . 131 LYS C    1 1 
        9 27843 2 1  27 LYS CA   C  -9.571  -5.757   3.541 1.00 . B B . 131 LYS CA   1 1 
        9 27844 2 1  27 LYS CB   C -10.348  -4.771   4.441 1.00 . B B . 131 LYS CB   1 1 
        9 27845 2 1  27 LYS CD   C -10.838  -6.310   6.412 1.00 . B B . 131 LYS CD   1 1 
        9 27846 2 1  27 LYS CE   C -10.925  -6.425   7.943 1.00 . B B . 131 LYS CE   1 1 
        9 27847 2 1  27 LYS CG   C -10.169  -5.002   5.951 1.00 . B B . 131 LYS CG   1 1 
        9 27848 2 1  27 LYS H    H  -7.859  -4.555   4.011 1.00 . B B . 131 LYS H    1 1 
        9 27849 2 1  27 LYS HA   H  -9.628  -6.763   3.953 1.00 . B B . 131 LYS HA   1 1 
        9 27850 2 1  27 LYS HB2  H -10.044  -3.750   4.201 1.00 . B B . 131 LYS HB2  1 1 
        9 27851 2 1  27 LYS HB3  H -11.414  -4.845   4.215 1.00 . B B . 131 LYS HB3  1 1 
        9 27852 2 1  27 LYS HD2  H -11.853  -6.343   6.008 1.00 . B B . 131 LYS HD2  1 1 
        9 27853 2 1  27 LYS HD3  H -10.309  -7.173   6.004 1.00 . B B . 131 LYS HD3  1 1 
        9 27854 2 1  27 LYS HE2  H -11.398  -5.526   8.348 1.00 . B B . 131 LYS HE2  1 1 
        9 27855 2 1  27 LYS HE3  H -11.577  -7.274   8.178 1.00 . B B . 131 LYS HE3  1 1 
        9 27856 2 1  27 LYS HG2  H  -9.109  -5.007   6.202 1.00 . B B . 131 LYS HG2  1 1 
        9 27857 2 1  27 LYS HG3  H -10.640  -4.169   6.476 1.00 . B B . 131 LYS HG3  1 1 
        9 27858 2 1  27 LYS HZ1  H  -9.108  -7.405   8.139 1.00 . B B . 131 LYS HZ1  1 1 
        9 27859 2 1  27 LYS HZ2  H  -9.762  -6.914   9.574 1.00 . B B . 131 LYS HZ2  1 1 
        9 27860 2 1  27 LYS HZ3  H  -9.009  -5.832   8.591 1.00 . B B . 131 LYS HZ3  1 1 
        9 27861 2 1  27 LYS N    N  -8.157  -5.344   3.447 1.00 . B B . 131 LYS N    1 1 
        9 27862 2 1  27 LYS NZ   N  -9.613  -6.652   8.599 1.00 . B B . 131 LYS NZ   1 1 
        9 27863 2 1  27 LYS O    O -10.926  -6.793   1.870 1.00 . B B . 131 LYS O    1 1 
        9 27864 2 1  28 ASN C    C -10.109  -5.885  -0.989 1.00 . B B . 132 ASN C    1 1 
        9 27865 2 1  28 ASN CA   C -10.587  -4.785  -0.023 1.00 . B B . 132 ASN CA   1 1 
        9 27866 2 1  28 ASN CB   C -10.477  -3.359  -0.607 1.00 . B B . 132 ASN CB   1 1 
        9 27867 2 1  28 ASN CG   C -11.684  -2.522  -0.239 1.00 . B B . 132 ASN CG   1 1 
        9 27868 2 1  28 ASN H    H  -9.356  -4.093   1.588 1.00 . B B . 132 ASN H    1 1 
        9 27869 2 1  28 ASN HA   H -11.634  -5.025   0.139 1.00 . B B . 132 ASN HA   1 1 
        9 27870 2 1  28 ASN HB2  H  -9.567  -2.867  -0.266 1.00 . B B . 132 ASN HB2  1 1 
        9 27871 2 1  28 ASN HB3  H -10.436  -3.389  -1.694 1.00 . B B . 132 ASN HB3  1 1 
        9 27872 2 1  28 ASN HD21 H -10.737  -1.664   1.334 1.00 . B B . 132 ASN HD21 1 1 
        9 27873 2 1  28 ASN HD22 H -12.439  -1.262   1.093 1.00 . B B . 132 ASN HD22 1 1 
        9 27874 2 1  28 ASN N    N  -9.977  -4.836   1.302 1.00 . B B . 132 ASN N    1 1 
        9 27875 2 1  28 ASN ND2  N -11.587  -1.709   0.780 1.00 . B B . 132 ASN ND2  1 1 
        9 27876 2 1  28 ASN O    O -10.870  -6.255  -1.881 1.00 . B B . 132 ASN O    1 1 
        9 27877 2 1  28 ASN OD1  O -12.734  -2.614  -0.863 1.00 . B B . 132 ASN OD1  1 1 
        9 27878 2 1  29 PHE C    C  -9.507  -8.878  -1.092 1.00 . B B . 133 PHE C    1 1 
        9 27879 2 1  29 PHE CA   C  -8.551  -7.731  -1.455 1.00 . B B . 133 PHE CA   1 1 
        9 27880 2 1  29 PHE CB   C  -7.099  -8.089  -1.102 1.00 . B B . 133 PHE CB   1 1 
        9 27881 2 1  29 PHE CD1  C  -6.786 -10.607  -1.039 1.00 . B B . 133 PHE CD1  1 1 
        9 27882 2 1  29 PHE CD2  C  -5.907  -9.366  -2.930 1.00 . B B . 133 PHE CD2  1 1 
        9 27883 2 1  29 PHE CE1  C  -6.297 -11.800  -1.595 1.00 . B B . 133 PHE CE1  1 1 
        9 27884 2 1  29 PHE CE2  C  -5.375 -10.551  -3.464 1.00 . B B . 133 PHE CE2  1 1 
        9 27885 2 1  29 PHE CG   C  -6.596  -9.385  -1.709 1.00 . B B . 133 PHE CG   1 1 
        9 27886 2 1  29 PHE CZ   C  -5.583 -11.772  -2.804 1.00 . B B . 133 PHE CZ   1 1 
        9 27887 2 1  29 PHE H    H  -8.335  -6.144  -0.029 1.00 . B B . 133 PHE H    1 1 
        9 27888 2 1  29 PHE HA   H  -8.614  -7.578  -2.534 1.00 . B B . 133 PHE HA   1 1 
        9 27889 2 1  29 PHE HB2  H  -6.448  -7.272  -1.416 1.00 . B B . 133 PHE HB2  1 1 
        9 27890 2 1  29 PHE HB3  H  -7.000  -8.187  -0.025 1.00 . B B . 133 PHE HB3  1 1 
        9 27891 2 1  29 PHE HD1  H  -7.312 -10.633  -0.097 1.00 . B B . 133 PHE HD1  1 1 
        9 27892 2 1  29 PHE HD2  H  -5.780  -8.431  -3.446 1.00 . B B . 133 PHE HD2  1 1 
        9 27893 2 1  29 PHE HE1  H  -6.472 -12.734  -1.086 1.00 . B B . 133 PHE HE1  1 1 
        9 27894 2 1  29 PHE HE2  H  -4.804 -10.526  -4.378 1.00 . B B . 133 PHE HE2  1 1 
        9 27895 2 1  29 PHE HZ   H  -5.183 -12.680  -3.225 1.00 . B B . 133 PHE HZ   1 1 
        9 27896 2 1  29 PHE N    N  -8.934  -6.488  -0.772 1.00 . B B . 133 PHE N    1 1 
        9 27897 2 1  29 PHE O    O -10.060  -9.532  -1.976 1.00 . B B . 133 PHE O    1 1 
        9 27898 2 1  30 HIS C    C -12.090  -9.988   0.417 1.00 . B B . 134 HIS C    1 1 
        9 27899 2 1  30 HIS CA   C -10.592 -10.216   0.684 1.00 . B B . 134 HIS CA   1 1 
        9 27900 2 1  30 HIS CB   C -10.306 -10.465   2.169 1.00 . B B . 134 HIS CB   1 1 
        9 27901 2 1  30 HIS CD2  C  -7.965  -9.743   2.913 1.00 . B B . 134 HIS CD2  1 1 
        9 27902 2 1  30 HIS CE1  C  -6.836 -11.589   2.565 1.00 . B B . 134 HIS CE1  1 1 
        9 27903 2 1  30 HIS CG   C  -8.842 -10.690   2.459 1.00 . B B . 134 HIS CG   1 1 
        9 27904 2 1  30 HIS H    H  -9.295  -8.518   0.884 1.00 . B B . 134 HIS H    1 1 
        9 27905 2 1  30 HIS HA   H -10.311 -11.123   0.150 1.00 . B B . 134 HIS HA   1 1 
        9 27906 2 1  30 HIS HB2  H -10.653  -9.609   2.750 1.00 . B B . 134 HIS HB2  1 1 
        9 27907 2 1  30 HIS HB3  H -10.866 -11.341   2.498 1.00 . B B . 134 HIS HB3  1 1 
        9 27908 2 1  30 HIS HD1  H  -8.436 -12.696   1.785 1.00 . B B . 134 HIS HD1  1 1 
        9 27909 2 1  30 HIS HD2  H  -8.218  -8.711   3.107 1.00 . B B . 134 HIS HD2  1 1 
        9 27910 2 1  30 HIS HE1  H  -6.029 -12.306   2.486 1.00 . B B . 134 HIS HE1  1 1 
        9 27911 2 1  30 HIS N    N  -9.752  -9.108   0.201 1.00 . B B . 134 HIS N    1 1 
        9 27912 2 1  30 HIS ND1  N  -8.113 -11.837   2.232 1.00 . B B . 134 HIS ND1  1 1 
        9 27913 2 1  30 HIS NE2  N  -6.694 -10.324   2.995 1.00 . B B . 134 HIS NE2  1 1 
        9 27914 2 1  30 HIS O    O -12.832 -10.946   0.193 1.00 . B B . 134 HIS O    1 1 
        9 27915 2 1  31 GLN C    C -14.113  -8.669  -1.628 1.00 . B B . 135 GLN C    1 1 
        9 27916 2 1  31 GLN CA   C -13.882  -8.381  -0.123 1.00 . B B . 135 GLN CA   1 1 
        9 27917 2 1  31 GLN CB   C -14.199  -6.908   0.186 1.00 . B B . 135 GLN CB   1 1 
        9 27918 2 1  31 GLN CD   C -14.744  -5.152   1.927 1.00 . B B . 135 GLN CD   1 1 
        9 27919 2 1  31 GLN CG   C -14.347  -6.606   1.688 1.00 . B B . 135 GLN CG   1 1 
        9 27920 2 1  31 GLN H    H -11.945  -7.993   0.744 1.00 . B B . 135 GLN H    1 1 
        9 27921 2 1  31 GLN HA   H -14.605  -8.993   0.420 1.00 . B B . 135 GLN HA   1 1 
        9 27922 2 1  31 GLN HB2  H -13.426  -6.273  -0.244 1.00 . B B . 135 GLN HB2  1 1 
        9 27923 2 1  31 GLN HB3  H -15.144  -6.659  -0.296 1.00 . B B . 135 GLN HB3  1 1 
        9 27924 2 1  31 GLN HE21 H -16.718  -5.565   1.794 1.00 . B B . 135 GLN HE21 1 1 
        9 27925 2 1  31 GLN HE22 H -16.308  -3.895   2.137 1.00 . B B . 135 GLN HE22 1 1 
        9 27926 2 1  31 GLN HG2  H -15.115  -7.255   2.110 1.00 . B B . 135 GLN HG2  1 1 
        9 27927 2 1  31 GLN HG3  H -13.415  -6.806   2.212 1.00 . B B . 135 GLN HG3  1 1 
        9 27928 2 1  31 GLN N    N -12.538  -8.727   0.361 1.00 . B B . 135 GLN N    1 1 
        9 27929 2 1  31 GLN NE2  N -16.019  -4.840   1.902 1.00 . B B . 135 GLN NE2  1 1 
        9 27930 2 1  31 GLN O    O -15.261  -8.921  -2.002 1.00 . B B . 135 GLN O    1 1 
        9 27931 2 1  31 GLN OE1  O -13.924  -4.254   2.065 1.00 . B B . 135 GLN OE1  1 1 
        9 27932 2 1  32 TYR C    C -12.784 -10.241  -4.484 1.00 . B B . 136 TYR C    1 1 
        9 27933 2 1  32 TYR CA   C -13.235  -8.869  -3.950 1.00 . B B . 136 TYR CA   1 1 
        9 27934 2 1  32 TYR CB   C -12.606  -7.706  -4.744 1.00 . B B . 136 TYR CB   1 1 
        9 27935 2 1  32 TYR CD1  C -13.901  -5.572  -4.229 1.00 . B B . 136 TYR CD1  1 1 
        9 27936 2 1  32 TYR CD2  C -14.307  -6.716  -6.341 1.00 . B B . 136 TYR CD2  1 1 
        9 27937 2 1  32 TYR CE1  C -14.889  -4.621  -4.562 1.00 . B B . 136 TYR CE1  1 1 
        9 27938 2 1  32 TYR CE2  C -15.289  -5.765  -6.680 1.00 . B B . 136 TYR CE2  1 1 
        9 27939 2 1  32 TYR CG   C -13.613  -6.628  -5.116 1.00 . B B . 136 TYR CG   1 1 
        9 27940 2 1  32 TYR CZ   C -15.596  -4.722  -5.782 1.00 . B B . 136 TYR CZ   1 1 
        9 27941 2 1  32 TYR H    H -12.167  -8.401  -2.144 1.00 . B B . 136 TYR H    1 1 
        9 27942 2 1  32 TYR HA   H -14.291  -8.844  -4.201 1.00 . B B . 136 TYR HA   1 1 
        9 27943 2 1  32 TYR HB2  H -11.776  -7.270  -4.188 1.00 . B B . 136 TYR HB2  1 1 
        9 27944 2 1  32 TYR HB3  H -12.185  -8.097  -5.671 1.00 . B B . 136 TYR HB3  1 1 
        9 27945 2 1  32 TYR HD1  H -13.383  -5.509  -3.281 1.00 . B B . 136 TYR HD1  1 1 
        9 27946 2 1  32 TYR HD2  H -14.099  -7.526  -7.024 1.00 . B B . 136 TYR HD2  1 1 
        9 27947 2 1  32 TYR HE1  H -15.135  -3.826  -3.874 1.00 . B B . 136 TYR HE1  1 1 
        9 27948 2 1  32 TYR HE2  H -15.812  -5.842  -7.622 1.00 . B B . 136 TYR HE2  1 1 
        9 27949 2 1  32 TYR HH   H -17.063  -4.081  -6.883 1.00 . B B . 136 TYR HH   1 1 
        9 27950 2 1  32 TYR N    N -13.083  -8.655  -2.492 1.00 . B B . 136 TYR N    1 1 
        9 27951 2 1  32 TYR O    O -13.313 -10.673  -5.507 1.00 . B B . 136 TYR O    1 1 
        9 27952 2 1  32 TYR OH   O -16.577  -3.828  -6.085 1.00 . B B . 136 TYR OH   1 1 
        9 27953 2 1  33 SER C    C -12.156 -13.471  -4.157 1.00 . B B . 137 SER C    1 1 
        9 27954 2 1  33 SER CA   C -11.253 -12.222  -4.256 1.00 . B B . 137 SER CA   1 1 
        9 27955 2 1  33 SER CB   C  -9.900 -12.435  -3.553 1.00 . B B . 137 SER CB   1 1 
        9 27956 2 1  33 SER H    H -11.498 -10.536  -2.968 1.00 . B B . 137 SER H    1 1 
        9 27957 2 1  33 SER HA   H -11.029 -12.119  -5.317 1.00 . B B . 137 SER HA   1 1 
        9 27958 2 1  33 SER HB2  H  -9.562 -13.457  -3.712 1.00 . B B . 137 SER HB2  1 1 
        9 27959 2 1  33 SER HB3  H  -9.163 -11.760  -3.985 1.00 . B B . 137 SER HB3  1 1 
        9 27960 2 1  33 SER HG   H  -9.901 -11.222  -2.051 1.00 . B B . 137 SER HG   1 1 
        9 27961 2 1  33 SER N    N -11.871 -10.949  -3.812 1.00 . B B . 137 SER N    1 1 
        9 27962 2 1  33 SER O    O -11.722 -14.548  -3.739 1.00 . B B . 137 SER O    1 1 
        9 27963 2 1  33 SER OG   O  -9.977 -12.187  -2.164 1.00 . B B . 137 SER OG   1 1 
        9 27964 2 1  34 VAL C    C -14.129 -15.628  -5.352 1.00 . B B . 138 VAL C    1 1 
        9 27965 2 1  34 VAL CA   C -14.419 -14.449  -4.415 1.00 . B B . 138 VAL CA   1 1 
        9 27966 2 1  34 VAL CB   C -15.864 -13.935  -4.589 1.00 . B B . 138 VAL CB   1 1 
        9 27967 2 1  34 VAL CG1  C -16.196 -12.880  -3.523 1.00 . B B . 138 VAL CG1  1 1 
        9 27968 2 1  34 VAL CG2  C -16.148 -13.341  -5.976 1.00 . B B . 138 VAL CG2  1 1 
        9 27969 2 1  34 VAL H    H -13.716 -12.486  -4.967 1.00 . B B . 138 VAL H    1 1 
        9 27970 2 1  34 VAL HA   H -14.344 -14.842  -3.399 1.00 . B B . 138 VAL HA   1 1 
        9 27971 2 1  34 VAL HB   H -16.538 -14.779  -4.439 1.00 . B B . 138 VAL HB   1 1 
        9 27972 2 1  34 VAL HG11 H -15.996 -13.281  -2.530 1.00 . B B . 138 VAL HG11 1 1 
        9 27973 2 1  34 VAL HG12 H -15.604 -11.978  -3.675 1.00 . B B . 138 VAL HG12 1 1 
        9 27974 2 1  34 VAL HG13 H -17.252 -12.619  -3.584 1.00 . B B . 138 VAL HG13 1 1 
        9 27975 2 1  34 VAL HG21 H -16.062 -14.110  -6.742 1.00 . B B . 138 VAL HG21 1 1 
        9 27976 2 1  34 VAL HG22 H -17.164 -12.946  -6.004 1.00 . B B . 138 VAL HG22 1 1 
        9 27977 2 1  34 VAL HG23 H -15.447 -12.539  -6.197 1.00 . B B . 138 VAL HG23 1 1 
        9 27978 2 1  34 VAL N    N -13.430 -13.361  -4.541 1.00 . B B . 138 VAL N    1 1 
        9 27979 2 1  34 VAL O    O -14.293 -16.785  -4.955 1.00 . B B . 138 VAL O    1 1 
        9 27980 2 1  35 GLU C    C -11.713 -16.779  -7.282 1.00 . B B . 139 GLU C    1 1 
        9 27981 2 1  35 GLU CA   C -13.186 -16.405  -7.509 1.00 . B B . 139 GLU CA   1 1 
        9 27982 2 1  35 GLU CB   C -13.484 -15.953  -8.944 1.00 . B B . 139 GLU CB   1 1 
        9 27983 2 1  35 GLU CD   C -13.841 -16.699 -11.343 1.00 . B B . 139 GLU CD   1 1 
        9 27984 2 1  35 GLU CG   C -13.294 -17.078  -9.963 1.00 . B B . 139 GLU CG   1 1 
        9 27985 2 1  35 GLU H    H -13.494 -14.396  -6.846 1.00 . B B . 139 GLU H    1 1 
        9 27986 2 1  35 GLU HA   H -13.770 -17.309  -7.340 1.00 . B B . 139 GLU HA   1 1 
        9 27987 2 1  35 GLU HB2  H -14.525 -15.642  -8.978 1.00 . B B . 139 GLU HB2  1 1 
        9 27988 2 1  35 GLU HB3  H -12.852 -15.108  -9.210 1.00 . B B . 139 GLU HB3  1 1 
        9 27989 2 1  35 GLU HG2  H -12.236 -17.328 -10.037 1.00 . B B . 139 GLU HG2  1 1 
        9 27990 2 1  35 GLU HG3  H -13.830 -17.957  -9.605 1.00 . B B . 139 GLU HG3  1 1 
        9 27991 2 1  35 GLU N    N -13.634 -15.371  -6.567 1.00 . B B . 139 GLU N    1 1 
        9 27992 2 1  35 GLU O    O -11.354 -17.950  -7.416 1.00 . B B . 139 GLU O    1 1 
        9 27993 2 1  35 GLU OE1  O -15.085 -16.687 -11.520 1.00 . B B . 139 GLU OE1  1 1 
        9 27994 2 1  35 GLU OE2  O -13.055 -16.486 -12.295 1.00 . B B . 139 GLU OE2  1 1 
        9 27995 2 1  36 GLY C    C  -9.364 -16.804  -5.018 1.00 . B B . 140 GLY C    1 1 
        9 27996 2 1  36 GLY CA   C  -9.510 -16.067  -6.360 1.00 . B B . 140 GLY CA   1 1 
        9 27997 2 1  36 GLY H    H -11.205 -14.870  -6.871 1.00 . B B . 140 GLY H    1 1 
        9 27998 2 1  36 GLY HA2  H  -8.979 -16.654  -7.107 1.00 . B B . 140 GLY HA2  1 1 
        9 27999 2 1  36 GLY HA3  H  -9.018 -15.100  -6.275 1.00 . B B . 140 GLY HA3  1 1 
        9 28000 2 1  36 GLY N    N -10.885 -15.835  -6.826 1.00 . B B . 140 GLY N    1 1 
        9 28001 2 1  36 GLY O    O  -8.240 -16.990  -4.541 1.00 . B B . 140 GLY O    1 1 
        9 28002 2 1  37 GLY C    C  -9.998 -17.402  -1.916 1.00 . B B . 141 GLY C    1 1 
        9 28003 2 1  37 GLY CA   C -10.443 -18.097  -3.207 1.00 . B B . 141 GLY CA   1 1 
        9 28004 2 1  37 GLY H    H -11.353 -17.012  -4.812 1.00 . B B . 141 GLY H    1 1 
        9 28005 2 1  37 GLY HA2  H -11.453 -18.458  -3.048 1.00 . B B . 141 GLY HA2  1 1 
        9 28006 2 1  37 GLY HA3  H  -9.794 -18.955  -3.387 1.00 . B B . 141 GLY HA3  1 1 
        9 28007 2 1  37 GLY N    N -10.462 -17.238  -4.396 1.00 . B B . 141 GLY N    1 1 
        9 28008 2 1  37 GLY O    O  -9.280 -18.001  -1.111 1.00 . B B . 141 GLY O    1 1 
        9 28009 2 1  38 LYS C    C  -8.578 -14.921  -0.356 1.00 . B B . 142 LYS C    1 1 
        9 28010 2 1  38 LYS CA   C -10.068 -15.221  -0.616 1.00 . B B . 142 LYS CA   1 1 
        9 28011 2 1  38 LYS CB   C -10.826 -15.693   0.648 1.00 . B B . 142 LYS CB   1 1 
        9 28012 2 1  38 LYS CD   C -12.120 -14.935   2.747 1.00 . B B . 142 LYS CD   1 1 
        9 28013 2 1  38 LYS CE   C -13.185 -16.036   2.629 1.00 . B B . 142 LYS CE   1 1 
        9 28014 2 1  38 LYS CG   C -11.505 -14.529   1.395 1.00 . B B . 142 LYS CG   1 1 
        9 28015 2 1  38 LYS H    H -10.923 -15.717  -2.502 1.00 . B B . 142 LYS H    1 1 
        9 28016 2 1  38 LYS HA   H -10.492 -14.256  -0.895 1.00 . B B . 142 LYS HA   1 1 
        9 28017 2 1  38 LYS HB2  H -11.602 -16.406   0.363 1.00 . B B . 142 LYS HB2  1 1 
        9 28018 2 1  38 LYS HB3  H -10.131 -16.205   1.316 1.00 . B B . 142 LYS HB3  1 1 
        9 28019 2 1  38 LYS HD2  H -11.320 -15.279   3.402 1.00 . B B . 142 LYS HD2  1 1 
        9 28020 2 1  38 LYS HD3  H -12.573 -14.050   3.197 1.00 . B B . 142 LYS HD3  1 1 
        9 28021 2 1  38 LYS HE2  H -13.956 -15.715   1.924 1.00 . B B . 142 LYS HE2  1 1 
        9 28022 2 1  38 LYS HE3  H -12.719 -16.939   2.223 1.00 . B B . 142 LYS HE3  1 1 
        9 28023 2 1  38 LYS HG2  H -10.767 -13.748   1.581 1.00 . B B . 142 LYS HG2  1 1 
        9 28024 2 1  38 LYS HG3  H -12.288 -14.112   0.759 1.00 . B B . 142 LYS HG3  1 1 
        9 28025 2 1  38 LYS HZ1  H -13.105 -16.545   4.647 1.00 . B B . 142 LYS HZ1  1 1 
        9 28026 2 1  38 LYS HZ2  H -14.426 -17.153   3.865 1.00 . B B . 142 LYS HZ2  1 1 
        9 28027 2 1  38 LYS HZ3  H -14.377 -15.569   4.271 1.00 . B B . 142 LYS HZ3  1 1 
        9 28028 2 1  38 LYS N    N -10.370 -16.124  -1.749 1.00 . B B . 142 LYS N    1 1 
        9 28029 2 1  38 LYS NZ   N -13.810 -16.346   3.938 1.00 . B B . 142 LYS NZ   1 1 
        9 28030 2 1  38 LYS O    O  -8.260 -14.091   0.496 1.00 . B B . 142 LYS O    1 1 
        9 28031 2 1  39 GLU C    C  -5.381 -15.385  -2.142 1.00 . B B . 143 GLU C    1 1 
        9 28032 2 1  39 GLU CA   C  -6.206 -15.578  -0.842 1.00 . B B . 143 GLU CA   1 1 
        9 28033 2 1  39 GLU CB   C  -5.801 -16.854  -0.065 1.00 . B B . 143 GLU CB   1 1 
        9 28034 2 1  39 GLU CD   C  -6.113 -18.122   2.176 1.00 . B B . 143 GLU CD   1 1 
        9 28035 2 1  39 GLU CG   C  -6.340 -16.827   1.381 1.00 . B B . 143 GLU CG   1 1 
        9 28036 2 1  39 GLU H    H  -8.034 -16.314  -1.665 1.00 . B B . 143 GLU H    1 1 
        9 28037 2 1  39 GLU HA   H  -5.950 -14.727  -0.209 1.00 . B B . 143 GLU HA   1 1 
        9 28038 2 1  39 GLU HB2  H  -6.185 -17.732  -0.586 1.00 . B B . 143 GLU HB2  1 1 
        9 28039 2 1  39 GLU HB3  H  -4.713 -16.919  -0.025 1.00 . B B . 143 GLU HB3  1 1 
        9 28040 2 1  39 GLU HG2  H  -5.872 -15.998   1.914 1.00 . B B . 143 GLU HG2  1 1 
        9 28041 2 1  39 GLU HG3  H  -7.413 -16.640   1.361 1.00 . B B . 143 GLU HG3  1 1 
        9 28042 2 1  39 GLU N    N  -7.665 -15.593  -1.065 1.00 . B B . 143 GLU N    1 1 
        9 28043 2 1  39 GLU O    O  -4.182 -15.108  -2.074 1.00 . B B . 143 GLU O    1 1 
        9 28044 2 1  39 GLU OE1  O  -4.981 -18.670   2.175 1.00 . B B . 143 GLU OE1  1 1 
        9 28045 2 1  39 GLU OE2  O  -7.066 -18.561   2.866 1.00 . B B . 143 GLU OE2  1 1 
        9 28046 2 1  40 THR C    C  -6.426 -14.126  -5.386 1.00 . B B . 144 THR C    1 1 
        9 28047 2 1  40 THR CA   C  -5.453 -15.067  -4.646 1.00 . B B . 144 THR CA   1 1 
        9 28048 2 1  40 THR CB   C  -5.075 -16.291  -5.506 1.00 . B B . 144 THR CB   1 1 
        9 28049 2 1  40 THR CG2  C  -4.509 -17.474  -4.715 1.00 . B B . 144 THR CG2  1 1 
        9 28050 2 1  40 THR H    H  -7.009 -15.629  -3.314 1.00 . B B . 144 THR H    1 1 
        9 28051 2 1  40 THR HA   H  -4.535 -14.505  -4.485 1.00 . B B . 144 THR HA   1 1 
        9 28052 2 1  40 THR HB   H  -4.331 -15.956  -6.236 1.00 . B B . 144 THR HB   1 1 
        9 28053 2 1  40 THR HG1  H  -6.891 -16.949  -5.584 1.00 . B B . 144 THR HG1  1 1 
        9 28054 2 1  40 THR HG21 H  -3.667 -17.143  -4.107 1.00 . B B . 144 THR HG21 1 1 
        9 28055 2 1  40 THR HG22 H  -4.161 -18.241  -5.407 1.00 . B B . 144 THR HG22 1 1 
        9 28056 2 1  40 THR HG23 H  -5.270 -17.900  -4.063 1.00 . B B . 144 THR HG23 1 1 
        9 28057 2 1  40 THR N    N  -6.015 -15.443  -3.324 1.00 . B B . 144 THR N    1 1 
        9 28058 2 1  40 THR O    O  -7.474 -13.799  -4.836 1.00 . B B . 144 THR O    1 1 
        9 28059 2 1  40 THR OG1  O  -6.173 -16.792  -6.229 1.00 . B B . 144 THR OG1  1 1 
        9 28060 2 1  41 LEU C    C  -7.039 -13.077  -8.820 1.00 . B B . 145 LEU C    1 1 
        9 28061 2 1  41 LEU CA   C  -6.930 -12.677  -7.338 1.00 . B B . 145 LEU CA   1 1 
        9 28062 2 1  41 LEU CB   C  -6.258 -11.300  -7.138 1.00 . B B . 145 LEU CB   1 1 
        9 28063 2 1  41 LEU CD1  C  -7.689  -9.743  -8.593 1.00 . B B . 145 LEU CD1  1 1 
        9 28064 2 1  41 LEU CD2  C  -8.246  -9.987  -6.185 1.00 . B B . 145 LEU CD2  1 1 
        9 28065 2 1  41 LEU CG   C  -7.104 -10.018  -7.210 1.00 . B B . 145 LEU CG   1 1 
        9 28066 2 1  41 LEU H    H  -5.263 -13.955  -7.049 1.00 . B B . 145 LEU H    1 1 
        9 28067 2 1  41 LEU HA   H  -7.938 -12.656  -6.920 1.00 . B B . 145 LEU HA   1 1 
        9 28068 2 1  41 LEU HB2  H  -5.811 -11.295  -6.148 1.00 . B B . 145 LEU HB2  1 1 
        9 28069 2 1  41 LEU HB3  H  -5.433 -11.208  -7.845 1.00 . B B . 145 LEU HB3  1 1 
        9 28070 2 1  41 LEU HD11 H  -8.473 -10.462  -8.820 1.00 . B B . 145 LEU HD11 1 1 
        9 28071 2 1  41 LEU HD12 H  -6.908  -9.803  -9.349 1.00 . B B . 145 LEU HD12 1 1 
        9 28072 2 1  41 LEU HD13 H  -8.128  -8.745  -8.608 1.00 . B B . 145 LEU HD13 1 1 
        9 28073 2 1  41 LEU HD21 H  -8.746  -9.017  -6.202 1.00 . B B . 145 LEU HD21 1 1 
        9 28074 2 1  41 LEU HD22 H  -7.852 -10.157  -5.183 1.00 . B B . 145 LEU HD22 1 1 
        9 28075 2 1  41 LEU HD23 H  -8.990 -10.753  -6.407 1.00 . B B . 145 LEU HD23 1 1 
        9 28076 2 1  41 LEU HG   H  -6.406  -9.208  -6.976 1.00 . B B . 145 LEU HG   1 1 
        9 28077 2 1  41 LEU N    N  -6.113 -13.655  -6.599 1.00 . B B . 145 LEU N    1 1 
        9 28078 2 1  41 LEU O    O  -6.025 -13.395  -9.444 1.00 . B B . 145 LEU O    1 1 
        9 28079 2 1  42 THR C    C  -8.886 -12.298 -11.698 1.00 . B B . 146 THR C    1 1 
        9 28080 2 1  42 THR CA   C  -8.499 -13.473 -10.791 1.00 . B B . 146 THR CA   1 1 
        9 28081 2 1  42 THR CB   C  -9.594 -14.546 -10.890 1.00 . B B . 146 THR CB   1 1 
        9 28082 2 1  42 THR CG2  C  -9.281 -15.773 -10.042 1.00 . B B . 146 THR CG2  1 1 
        9 28083 2 1  42 THR H    H  -9.058 -12.850  -8.819 1.00 . B B . 146 THR H    1 1 
        9 28084 2 1  42 THR HA   H  -7.593 -13.924 -11.189 1.00 . B B . 146 THR HA   1 1 
        9 28085 2 1  42 THR HB   H  -9.674 -14.867 -11.928 1.00 . B B . 146 THR HB   1 1 
        9 28086 2 1  42 THR HG1  H -10.794 -13.806  -9.548 1.00 . B B . 146 THR HG1  1 1 
        9 28087 2 1  42 THR HG21 H -10.086 -16.500 -10.134 1.00 . B B . 146 THR HG21 1 1 
        9 28088 2 1  42 THR HG22 H  -9.170 -15.490  -9.001 1.00 . B B . 146 THR HG22 1 1 
        9 28089 2 1  42 THR HG23 H  -8.354 -16.225 -10.394 1.00 . B B . 146 THR HG23 1 1 
        9 28090 2 1  42 THR N    N  -8.244 -13.067  -9.393 1.00 . B B . 146 THR N    1 1 
        9 28091 2 1  42 THR O    O  -9.433 -11.299 -11.221 1.00 . B B . 146 THR O    1 1 
        9 28092 2 1  42 THR OG1  O -10.840 -14.019 -10.506 1.00 . B B . 146 THR OG1  1 1 
        9 28093 2 1  43 PRO C    C -10.721 -11.150 -13.873 1.00 . B B . 147 PRO C    1 1 
        9 28094 2 1  43 PRO CA   C  -9.221 -11.454 -14.007 1.00 . B B . 147 PRO CA   1 1 
        9 28095 2 1  43 PRO CB   C  -8.926 -12.094 -15.368 1.00 . B B . 147 PRO CB   1 1 
        9 28096 2 1  43 PRO CD   C  -7.905 -13.427 -13.718 1.00 . B B . 147 PRO CD   1 1 
        9 28097 2 1  43 PRO CG   C  -7.630 -12.854 -15.104 1.00 . B B . 147 PRO CG   1 1 
        9 28098 2 1  43 PRO HA   H  -8.664 -10.520 -13.916 1.00 . B B . 147 PRO HA   1 1 
        9 28099 2 1  43 PRO HB2  H  -9.713 -12.804 -15.634 1.00 . B B . 147 PRO HB2  1 1 
        9 28100 2 1  43 PRO HB3  H  -8.814 -11.354 -16.154 1.00 . B B . 147 PRO HB3  1 1 
        9 28101 2 1  43 PRO HD2  H  -8.491 -14.340 -13.819 1.00 . B B . 147 PRO HD2  1 1 
        9 28102 2 1  43 PRO HD3  H  -6.962 -13.630 -13.209 1.00 . B B . 147 PRO HD3  1 1 
        9 28103 2 1  43 PRO HG2  H  -7.454 -13.634 -15.842 1.00 . B B . 147 PRO HG2  1 1 
        9 28104 2 1  43 PRO HG3  H  -6.789 -12.159 -15.062 1.00 . B B . 147 PRO HG3  1 1 
        9 28105 2 1  43 PRO N    N  -8.697 -12.412 -13.030 1.00 . B B . 147 PRO N    1 1 
        9 28106 2 1  43 PRO O    O -11.138 -10.043 -14.219 1.00 . B B . 147 PRO O    1 1 
        9 28107 2 1  44 SER C    C -13.349 -10.798 -12.266 1.00 . B B . 148 SER C    1 1 
        9 28108 2 1  44 SER CA   C -12.977 -11.950 -13.203 1.00 . B B . 148 SER CA   1 1 
        9 28109 2 1  44 SER CB   C -13.590 -13.254 -12.684 1.00 . B B . 148 SER CB   1 1 
        9 28110 2 1  44 SER H    H -11.125 -12.985 -13.104 1.00 . B B . 148 SER H    1 1 
        9 28111 2 1  44 SER HA   H -13.416 -11.747 -14.178 1.00 . B B . 148 SER HA   1 1 
        9 28112 2 1  44 SER HB2  H -13.135 -13.522 -11.730 1.00 . B B . 148 SER HB2  1 1 
        9 28113 2 1  44 SER HB3  H -14.664 -13.123 -12.536 1.00 . B B . 148 SER HB3  1 1 
        9 28114 2 1  44 SER HG   H -13.230 -15.118 -13.105 1.00 . B B . 148 SER HG   1 1 
        9 28115 2 1  44 SER N    N -11.524 -12.095 -13.365 1.00 . B B . 148 SER N    1 1 
        9 28116 2 1  44 SER O    O -14.147  -9.941 -12.644 1.00 . B B . 148 SER O    1 1 
        9 28117 2 1  44 SER OG   O -13.370 -14.287 -13.625 1.00 . B B . 148 SER OG   1 1 
        9 28118 2 1  45 GLU C    C -12.046  -8.400 -10.382 1.00 . B B . 149 GLU C    1 1 
        9 28119 2 1  45 GLU CA   C -12.945  -9.624 -10.135 1.00 . B B . 149 GLU CA   1 1 
        9 28120 2 1  45 GLU CB   C -12.890 -10.114  -8.677 1.00 . B B . 149 GLU CB   1 1 
        9 28121 2 1  45 GLU CD   C -11.791 -12.378  -7.992 1.00 . B B . 149 GLU CD   1 1 
        9 28122 2 1  45 GLU CG   C -11.615 -10.868  -8.244 1.00 . B B . 149 GLU CG   1 1 
        9 28123 2 1  45 GLU H    H -12.061 -11.450 -10.844 1.00 . B B . 149 GLU H    1 1 
        9 28124 2 1  45 GLU HA   H -13.963  -9.255 -10.278 1.00 . B B . 149 GLU HA   1 1 
        9 28125 2 1  45 GLU HB2  H -12.987  -9.239  -8.036 1.00 . B B . 149 GLU HB2  1 1 
        9 28126 2 1  45 GLU HB3  H -13.774 -10.719  -8.493 1.00 . B B . 149 GLU HB3  1 1 
        9 28127 2 1  45 GLU HG2  H -10.838 -10.712  -8.993 1.00 . B B . 149 GLU HG2  1 1 
        9 28128 2 1  45 GLU HG3  H -11.252 -10.412  -7.321 1.00 . B B . 149 GLU HG3  1 1 
        9 28129 2 1  45 GLU N    N -12.728 -10.728 -11.084 1.00 . B B . 149 GLU N    1 1 
        9 28130 2 1  45 GLU O    O -12.412  -7.296  -9.973 1.00 . B B . 149 GLU O    1 1 
        9 28131 2 1  45 GLU OE1  O -12.922 -12.868  -7.766 1.00 . B B . 149 GLU OE1  1 1 
        9 28132 2 1  45 GLU OE2  O -10.761 -13.093  -8.023 1.00 . B B . 149 GLU OE2  1 1 
        9 28133 2 1  46 LEU C    C -10.563  -6.261 -11.995 1.00 . B B . 150 LEU C    1 1 
        9 28134 2 1  46 LEU CA   C  -9.933  -7.472 -11.284 1.00 . B B . 150 LEU CA   1 1 
        9 28135 2 1  46 LEU CB   C  -8.685  -8.022 -12.014 1.00 . B B . 150 LEU CB   1 1 
        9 28136 2 1  46 LEU CD1  C  -6.230  -7.880 -12.555 1.00 . B B . 150 LEU CD1  1 1 
        9 28137 2 1  46 LEU CD2  C  -7.484  -5.778 -12.475 1.00 . B B . 150 LEU CD2  1 1 
        9 28138 2 1  46 LEU CG   C  -7.402  -7.177 -11.866 1.00 . B B . 150 LEU CG   1 1 
        9 28139 2 1  46 LEU H    H -10.644  -9.496 -11.348 1.00 . B B . 150 LEU H    1 1 
        9 28140 2 1  46 LEU HA   H  -9.618  -7.128 -10.299 1.00 . B B . 150 LEU HA   1 1 
        9 28141 2 1  46 LEU HB2  H  -8.458  -9.000 -11.593 1.00 . B B . 150 LEU HB2  1 1 
        9 28142 2 1  46 LEU HB3  H  -8.911  -8.164 -13.072 1.00 . B B . 150 LEU HB3  1 1 
        9 28143 2 1  46 LEU HD11 H  -6.383  -7.902 -13.633 1.00 . B B . 150 LEU HD11 1 1 
        9 28144 2 1  46 LEU HD12 H  -6.135  -8.898 -12.178 1.00 . B B . 150 LEU HD12 1 1 
        9 28145 2 1  46 LEU HD13 H  -5.303  -7.345 -12.347 1.00 . B B . 150 LEU HD13 1 1 
        9 28146 2 1  46 LEU HD21 H  -6.506  -5.304 -12.445 1.00 . B B . 150 LEU HD21 1 1 
        9 28147 2 1  46 LEU HD22 H  -8.155  -5.158 -11.889 1.00 . B B . 150 LEU HD22 1 1 
        9 28148 2 1  46 LEU HD23 H  -7.834  -5.832 -13.507 1.00 . B B . 150 LEU HD23 1 1 
        9 28149 2 1  46 LEU HG   H  -7.165  -7.081 -10.806 1.00 . B B . 150 LEU HG   1 1 
        9 28150 2 1  46 LEU N    N -10.905  -8.556 -11.072 1.00 . B B . 150 LEU N    1 1 
        9 28151 2 1  46 LEU O    O -10.640  -5.184 -11.408 1.00 . B B . 150 LEU O    1 1 
        9 28152 2 1  47 ARG C    C -12.854  -4.643 -13.320 1.00 . B B . 151 ARG C    1 1 
        9 28153 2 1  47 ARG CA   C -11.612  -5.254 -13.977 1.00 . B B . 151 ARG CA   1 1 
        9 28154 2 1  47 ARG CB   C -11.807  -5.533 -15.465 1.00 . B B . 151 ARG CB   1 1 
        9 28155 2 1  47 ARG CD   C -12.428  -6.954 -17.371 1.00 . B B . 151 ARG CD   1 1 
        9 28156 2 1  47 ARG CG   C -12.451  -6.870 -15.845 1.00 . B B . 151 ARG CG   1 1 
        9 28157 2 1  47 ARG CZ   C -13.333  -5.457 -19.145 1.00 . B B . 151 ARG CZ   1 1 
        9 28158 2 1  47 ARG H    H -11.020  -7.322 -13.665 1.00 . B B . 151 ARG H    1 1 
        9 28159 2 1  47 ARG HA   H -10.863  -4.468 -13.981 1.00 . B B . 151 ARG HA   1 1 
        9 28160 2 1  47 ARG HB2  H -12.394  -4.715 -15.885 1.00 . B B . 151 ARG HB2  1 1 
        9 28161 2 1  47 ARG HB3  H -10.823  -5.481 -15.931 1.00 . B B . 151 ARG HB3  1 1 
        9 28162 2 1  47 ARG HD2  H -11.417  -6.675 -17.684 1.00 . B B . 151 ARG HD2  1 1 
        9 28163 2 1  47 ARG HD3  H -12.636  -7.976 -17.687 1.00 . B B . 151 ARG HD3  1 1 
        9 28164 2 1  47 ARG HE   H -14.158  -5.705 -17.360 1.00 . B B . 151 ARG HE   1 1 
        9 28165 2 1  47 ARG HG2  H -11.860  -7.692 -15.443 1.00 . B B . 151 ARG HG2  1 1 
        9 28166 2 1  47 ARG HG3  H -13.473  -6.934 -15.468 1.00 . B B . 151 ARG HG3  1 1 
        9 28167 2 1  47 ARG HH11 H -11.869  -6.613 -19.923 1.00 . B B . 151 ARG HH11 1 1 
        9 28168 2 1  47 ARG HH12 H -12.450  -5.269 -20.908 1.00 . B B . 151 ARG HH12 1 1 
        9 28169 2 1  47 ARG HH21 H -14.800  -4.110 -18.803 1.00 . B B . 151 ARG HH21 1 1 
        9 28170 2 1  47 ARG HH22 H -13.917  -3.979 -20.324 1.00 . B B . 151 ARG HH22 1 1 
        9 28171 2 1  47 ARG N    N -11.058  -6.408 -13.234 1.00 . B B . 151 ARG N    1 1 
        9 28172 2 1  47 ARG NE   N -13.410  -6.034 -17.966 1.00 . B B . 151 ARG NE   1 1 
        9 28173 2 1  47 ARG NH1  N -12.471  -5.801 -20.052 1.00 . B B . 151 ARG NH1  1 1 
        9 28174 2 1  47 ARG NH2  N -14.111  -4.467 -19.458 1.00 . B B . 151 ARG NH2  1 1 
        9 28175 2 1  47 ARG O    O -13.029  -3.425 -13.369 1.00 . B B . 151 ARG O    1 1 
        9 28176 2 1  48 ASP C    C -14.490  -4.112 -10.710 1.00 . B B . 152 ASP C    1 1 
        9 28177 2 1  48 ASP CA   C -14.840  -5.015 -11.905 1.00 . B B . 152 ASP CA   1 1 
        9 28178 2 1  48 ASP CB   C -15.674  -6.232 -11.485 1.00 . B B . 152 ASP CB   1 1 
        9 28179 2 1  48 ASP CG   C -17.077  -5.818 -11.037 1.00 . B B . 152 ASP CG   1 1 
        9 28180 2 1  48 ASP H    H -13.401  -6.437 -12.584 1.00 . B B . 152 ASP H    1 1 
        9 28181 2 1  48 ASP HA   H -15.448  -4.426 -12.591 1.00 . B B . 152 ASP HA   1 1 
        9 28182 2 1  48 ASP HB2  H -15.772  -6.910 -12.334 1.00 . B B . 152 ASP HB2  1 1 
        9 28183 2 1  48 ASP HB3  H -15.166  -6.767 -10.681 1.00 . B B . 152 ASP HB3  1 1 
        9 28184 2 1  48 ASP N    N -13.649  -5.463 -12.631 1.00 . B B . 152 ASP N    1 1 
        9 28185 2 1  48 ASP O    O -15.079  -3.035 -10.575 1.00 . B B . 152 ASP O    1 1 
        9 28186 2 1  48 ASP OD1  O -17.886  -5.405 -11.905 1.00 . B B . 152 ASP OD1  1 1 
        9 28187 2 1  48 ASP OD2  O -17.387  -5.950  -9.831 1.00 . B B . 152 ASP OD2  1 1 
        9 28188 2 1  49 LEU C    C -12.366  -2.288  -9.371 1.00 . B B . 153 LEU C    1 1 
        9 28189 2 1  49 LEU CA   C -13.030  -3.551  -8.833 1.00 . B B . 153 LEU CA   1 1 
        9 28190 2 1  49 LEU CB   C -12.235  -4.241  -7.702 1.00 . B B . 153 LEU CB   1 1 
        9 28191 2 1  49 LEU CD1  C -10.373  -4.466  -6.052 1.00 . B B . 153 LEU CD1  1 1 
        9 28192 2 1  49 LEU CD2  C  -9.777  -4.384  -8.432 1.00 . B B . 153 LEU CD2  1 1 
        9 28193 2 1  49 LEU CG   C -10.772  -3.864  -7.401 1.00 . B B . 153 LEU CG   1 1 
        9 28194 2 1  49 LEU H    H -13.003  -5.353 -10.027 1.00 . B B . 153 LEU H    1 1 
        9 28195 2 1  49 LEU HA   H -13.948  -3.196  -8.358 1.00 . B B . 153 LEU HA   1 1 
        9 28196 2 1  49 LEU HB2  H -12.766  -3.908  -6.819 1.00 . B B . 153 LEU HB2  1 1 
        9 28197 2 1  49 LEU HB3  H -12.303  -5.327  -7.777 1.00 . B B . 153 LEU HB3  1 1 
        9 28198 2 1  49 LEU HD11 H -11.053  -4.125  -5.272 1.00 . B B . 153 LEU HD11 1 1 
        9 28199 2 1  49 LEU HD12 H  -9.364  -4.150  -5.795 1.00 . B B . 153 LEU HD12 1 1 
        9 28200 2 1  49 LEU HD13 H -10.413  -5.556  -6.101 1.00 . B B . 153 LEU HD13 1 1 
        9 28201 2 1  49 LEU HD21 H  -9.947  -3.883  -9.378 1.00 . B B . 153 LEU HD21 1 1 
        9 28202 2 1  49 LEU HD22 H  -9.908  -5.457  -8.568 1.00 . B B . 153 LEU HD22 1 1 
        9 28203 2 1  49 LEU HD23 H  -8.757  -4.172  -8.113 1.00 . B B . 153 LEU HD23 1 1 
        9 28204 2 1  49 LEU HG   H -10.682  -2.782  -7.319 1.00 . B B . 153 LEU HG   1 1 
        9 28205 2 1  49 LEU N    N -13.476  -4.462  -9.896 1.00 . B B . 153 LEU N    1 1 
        9 28206 2 1  49 LEU O    O -12.444  -1.251  -8.712 1.00 . B B . 153 LEU O    1 1 
        9 28207 2 1  50 VAL C    C -12.273  -0.121 -11.572 1.00 . B B . 154 VAL C    1 1 
        9 28208 2 1  50 VAL CA   C -11.178  -1.097 -11.121 1.00 . B B . 154 VAL CA   1 1 
        9 28209 2 1  50 VAL CB   C -10.162  -1.362 -12.254 1.00 . B B . 154 VAL CB   1 1 
        9 28210 2 1  50 VAL CG1  C  -9.555  -0.060 -12.793 1.00 . B B . 154 VAL CG1  1 1 
        9 28211 2 1  50 VAL CG2  C  -8.967  -2.199 -11.787 1.00 . B B . 154 VAL CG2  1 1 
        9 28212 2 1  50 VAL H    H -11.701  -3.198 -11.069 1.00 . B B . 154 VAL H    1 1 
        9 28213 2 1  50 VAL HA   H -10.657  -0.645 -10.277 1.00 . B B . 154 VAL HA   1 1 
        9 28214 2 1  50 VAL HB   H -10.660  -1.882 -13.072 1.00 . B B . 154 VAL HB   1 1 
        9 28215 2 1  50 VAL HG11 H  -8.836  -0.280 -13.580 1.00 . B B . 154 VAL HG11 1 1 
        9 28216 2 1  50 VAL HG12 H -10.327   0.584 -13.212 1.00 . B B . 154 VAL HG12 1 1 
        9 28217 2 1  50 VAL HG13 H  -9.041   0.469 -11.991 1.00 . B B . 154 VAL HG13 1 1 
        9 28218 2 1  50 VAL HG21 H  -8.435  -1.689 -10.986 1.00 . B B . 154 VAL HG21 1 1 
        9 28219 2 1  50 VAL HG22 H  -9.308  -3.159 -11.422 1.00 . B B . 154 VAL HG22 1 1 
        9 28220 2 1  50 VAL HG23 H  -8.287  -2.376 -12.620 1.00 . B B . 154 VAL HG23 1 1 
        9 28221 2 1  50 VAL N    N -11.766  -2.319 -10.566 1.00 . B B . 154 VAL N    1 1 
        9 28222 2 1  50 VAL O    O -12.194   1.058 -11.243 1.00 . B B . 154 VAL O    1 1 
        9 28223 2 1  51 THR C    C -15.345   0.791 -11.611 1.00 . B B . 155 THR C    1 1 
        9 28224 2 1  51 THR CA   C -14.403   0.320 -12.726 1.00 . B B . 155 THR CA   1 1 
        9 28225 2 1  51 THR CB   C -15.151  -0.285 -13.927 1.00 . B B . 155 THR CB   1 1 
        9 28226 2 1  51 THR CG2  C -15.999  -1.512 -13.616 1.00 . B B . 155 THR CG2  1 1 
        9 28227 2 1  51 THR H    H -13.360  -1.567 -12.506 1.00 . B B . 155 THR H    1 1 
        9 28228 2 1  51 THR HA   H -13.921   1.225 -13.097 1.00 . B B . 155 THR HA   1 1 
        9 28229 2 1  51 THR HB   H -14.398  -0.587 -14.644 1.00 . B B . 155 THR HB   1 1 
        9 28230 2 1  51 THR HG1  H -15.409   1.411 -14.816 1.00 . B B . 155 THR HG1  1 1 
        9 28231 2 1  51 THR HG21 H -16.381  -1.931 -14.547 1.00 . B B . 155 THR HG21 1 1 
        9 28232 2 1  51 THR HG22 H -16.830  -1.253 -12.961 1.00 . B B . 155 THR HG22 1 1 
        9 28233 2 1  51 THR HG23 H -15.381  -2.267 -13.139 1.00 . B B . 155 THR HG23 1 1 
        9 28234 2 1  51 THR N    N -13.328  -0.581 -12.257 1.00 . B B . 155 THR N    1 1 
        9 28235 2 1  51 THR O    O -15.869   1.906 -11.680 1.00 . B B . 155 THR O    1 1 
        9 28236 2 1  51 THR OG1  O -15.991   0.660 -14.558 1.00 . B B . 155 THR OG1  1 1 
        9 28237 2 1  52 GLN C    C -15.529   1.164  -8.302 1.00 . B B . 156 GLN C    1 1 
        9 28238 2 1  52 GLN CA   C -16.322   0.414  -9.379 1.00 . B B . 156 GLN CA   1 1 
        9 28239 2 1  52 GLN CB   C -17.057  -0.796  -8.776 1.00 . B B . 156 GLN CB   1 1 
        9 28240 2 1  52 GLN CD   C -19.158  -0.381 -10.187 1.00 . B B . 156 GLN CD   1 1 
        9 28241 2 1  52 GLN CG   C -18.103  -1.388  -9.734 1.00 . B B . 156 GLN CG   1 1 
        9 28242 2 1  52 GLN H    H -15.140  -0.940 -10.561 1.00 . B B . 156 GLN H    1 1 
        9 28243 2 1  52 GLN HA   H -17.072   1.126  -9.718 1.00 . B B . 156 GLN HA   1 1 
        9 28244 2 1  52 GLN HB2  H -16.333  -1.568  -8.510 1.00 . B B . 156 GLN HB2  1 1 
        9 28245 2 1  52 GLN HB3  H -17.565  -0.484  -7.862 1.00 . B B . 156 GLN HB3  1 1 
        9 28246 2 1  52 GLN HE21 H -19.553  -1.421 -11.865 1.00 . B B . 156 GLN HE21 1 1 
        9 28247 2 1  52 GLN HE22 H -20.462   0.097 -11.617 1.00 . B B . 156 GLN HE22 1 1 
        9 28248 2 1  52 GLN HG2  H -17.594  -1.793 -10.608 1.00 . B B . 156 GLN HG2  1 1 
        9 28249 2 1  52 GLN HG3  H -18.614  -2.212  -9.242 1.00 . B B . 156 GLN HG3  1 1 
        9 28250 2 1  52 GLN N    N -15.520   0.002 -10.541 1.00 . B B . 156 GLN N    1 1 
        9 28251 2 1  52 GLN NE2  N -19.720  -0.550 -11.357 1.00 . B B . 156 GLN NE2  1 1 
        9 28252 2 1  52 GLN O    O -16.091   2.048  -7.648 1.00 . B B . 156 GLN O    1 1 
        9 28253 2 1  52 GLN OE1  O -19.486   0.590  -9.513 1.00 . B B . 156 GLN OE1  1 1 
        9 28254 2 1  53 GLN C    C -12.238   2.256  -7.430 1.00 . B B . 157 GLN C    1 1 
        9 28255 2 1  53 GLN CA   C -13.453   1.420  -7.003 1.00 . B B . 157 GLN CA   1 1 
        9 28256 2 1  53 GLN CB   C -13.040   0.365  -5.963 1.00 . B B . 157 GLN CB   1 1 
        9 28257 2 1  53 GLN CD   C -14.067  -0.906  -4.016 1.00 . B B . 157 GLN CD   1 1 
        9 28258 2 1  53 GLN CG   C -14.127  -0.628  -5.514 1.00 . B B . 157 GLN CG   1 1 
        9 28259 2 1  53 GLN H    H -13.830   0.091  -8.633 1.00 . B B . 157 GLN H    1 1 
        9 28260 2 1  53 GLN HA   H -14.087   2.120  -6.457 1.00 . B B . 157 GLN HA   1 1 
        9 28261 2 1  53 GLN HB2  H -12.175  -0.194  -6.321 1.00 . B B . 157 GLN HB2  1 1 
        9 28262 2 1  53 GLN HB3  H -12.728   0.930  -5.091 1.00 . B B . 157 GLN HB3  1 1 
        9 28263 2 1  53 GLN HE21 H -12.749  -2.417  -4.232 1.00 . B B . 157 GLN HE21 1 1 
        9 28264 2 1  53 GLN HE22 H -13.205  -2.006  -2.581 1.00 . B B . 157 GLN HE22 1 1 
        9 28265 2 1  53 GLN HG2  H -15.121  -0.247  -5.749 1.00 . B B . 157 GLN HG2  1 1 
        9 28266 2 1  53 GLN HG3  H -13.961  -1.564  -6.044 1.00 . B B . 157 GLN HG3  1 1 
        9 28267 2 1  53 GLN N    N -14.244   0.846  -8.097 1.00 . B B . 157 GLN N    1 1 
        9 28268 2 1  53 GLN NE2  N -13.244  -1.834  -3.582 1.00 . B B . 157 GLN NE2  1 1 
        9 28269 2 1  53 GLN O    O -11.821   3.070  -6.613 1.00 . B B . 157 GLN O    1 1 
        9 28270 2 1  53 GLN OE1  O -14.726  -0.266  -3.206 1.00 . B B . 157 GLN OE1  1 1 
        9 28271 2 1  54 LEU C    C -11.013   3.813 -10.478 1.00 . B B . 158 LEU C    1 1 
        9 28272 2 1  54 LEU CA   C -10.637   3.033  -9.178 1.00 . B B . 158 LEU CA   1 1 
        9 28273 2 1  54 LEU CB   C  -9.351   2.201  -9.389 1.00 . B B . 158 LEU CB   1 1 
        9 28274 2 1  54 LEU CD1  C  -7.561   0.619  -8.630 1.00 . B B . 158 LEU CD1  1 1 
        9 28275 2 1  54 LEU CD2  C  -8.360   2.313  -7.036 1.00 . B B . 158 LEU CD2  1 1 
        9 28276 2 1  54 LEU CG   C  -8.794   1.412  -8.195 1.00 . B B . 158 LEU CG   1 1 
        9 28277 2 1  54 LEU H    H -12.115   1.494  -9.314 1.00 . B B . 158 LEU H    1 1 
        9 28278 2 1  54 LEU HA   H -10.413   3.792  -8.434 1.00 . B B . 158 LEU HA   1 1 
        9 28279 2 1  54 LEU HB2  H  -9.563   1.488 -10.180 1.00 . B B . 158 LEU HB2  1 1 
        9 28280 2 1  54 LEU HB3  H  -8.564   2.864  -9.745 1.00 . B B . 158 LEU HB3  1 1 
        9 28281 2 1  54 LEU HD11 H  -6.765   1.297  -8.936 1.00 . B B . 158 LEU HD11 1 1 
        9 28282 2 1  54 LEU HD12 H  -7.818  -0.031  -9.464 1.00 . B B . 158 LEU HD12 1 1 
        9 28283 2 1  54 LEU HD13 H  -7.210   0.003  -7.803 1.00 . B B . 158 LEU HD13 1 1 
        9 28284 2 1  54 LEU HD21 H  -7.963   1.706  -6.223 1.00 . B B . 158 LEU HD21 1 1 
        9 28285 2 1  54 LEU HD22 H  -9.216   2.869  -6.666 1.00 . B B . 158 LEU HD22 1 1 
        9 28286 2 1  54 LEU HD23 H  -7.594   3.013  -7.369 1.00 . B B . 158 LEU HD23 1 1 
        9 28287 2 1  54 LEU HG   H  -9.548   0.701  -7.862 1.00 . B B . 158 LEU HG   1 1 
        9 28288 2 1  54 LEU N    N -11.711   2.156  -8.661 1.00 . B B . 158 LEU N    1 1 
        9 28289 2 1  54 LEU O    O -10.223   3.829 -11.430 1.00 . B B . 158 LEU O    1 1 
        9 28290 2 1  55 PRO C    C -11.855   6.593 -11.921 1.00 . B B . 159 PRO C    1 1 
        9 28291 2 1  55 PRO CA   C -12.576   5.243 -11.763 1.00 . B B . 159 PRO CA   1 1 
        9 28292 2 1  55 PRO CB   C -14.090   5.422 -11.629 1.00 . B B . 159 PRO CB   1 1 
        9 28293 2 1  55 PRO CD   C -13.239   4.564  -9.572 1.00 . B B . 159 PRO CD   1 1 
        9 28294 2 1  55 PRO CG   C -14.292   5.521 -10.119 1.00 . B B . 159 PRO CG   1 1 
        9 28295 2 1  55 PRO HA   H -12.376   4.654 -12.654 1.00 . B B . 159 PRO HA   1 1 
        9 28296 2 1  55 PRO HB2  H -14.455   6.312 -12.147 1.00 . B B . 159 PRO HB2  1 1 
        9 28297 2 1  55 PRO HB3  H -14.594   4.531 -12.007 1.00 . B B . 159 PRO HB3  1 1 
        9 28298 2 1  55 PRO HD2  H -12.853   4.924  -8.622 1.00 . B B . 159 PRO HD2  1 1 
        9 28299 2 1  55 PRO HD3  H -13.695   3.579  -9.461 1.00 . B B . 159 PRO HD3  1 1 
        9 28300 2 1  55 PRO HG2  H -14.083   6.536  -9.784 1.00 . B B . 159 PRO HG2  1 1 
        9 28301 2 1  55 PRO HG3  H -15.293   5.214  -9.821 1.00 . B B . 159 PRO HG3  1 1 
        9 28302 2 1  55 PRO N    N -12.176   4.499 -10.564 1.00 . B B . 159 PRO N    1 1 
        9 28303 2 1  55 PRO O    O -11.764   7.106 -13.040 1.00 . B B . 159 PRO O    1 1 
        9 28304 2 1  56 HIS C    C  -9.080   8.158 -11.074 1.00 . B B . 160 HIS C    1 1 
        9 28305 2 1  56 HIS CA   C -10.579   8.430 -10.850 1.00 . B B . 160 HIS CA   1 1 
        9 28306 2 1  56 HIS CB   C -10.843   9.219  -9.557 1.00 . B B . 160 HIS CB   1 1 
        9 28307 2 1  56 HIS CD2  C -13.189  10.236  -9.797 1.00 . B B . 160 HIS CD2  1 1 
        9 28308 2 1  56 HIS CE1  C -14.278   9.011  -8.335 1.00 . B B . 160 HIS CE1  1 1 
        9 28309 2 1  56 HIS CG   C -12.303   9.367  -9.221 1.00 . B B . 160 HIS CG   1 1 
        9 28310 2 1  56 HIS H    H -11.414   6.698  -9.941 1.00 . B B . 160 HIS H    1 1 
        9 28311 2 1  56 HIS HA   H -10.922   9.044 -11.682 1.00 . B B . 160 HIS HA   1 1 
        9 28312 2 1  56 HIS HB2  H -10.338   8.735  -8.723 1.00 . B B . 160 HIS HB2  1 1 
        9 28313 2 1  56 HIS HB3  H -10.436  10.221  -9.655 1.00 . B B . 160 HIS HB3  1 1 
        9 28314 2 1  56 HIS HD1  H -12.617   7.847  -7.737 1.00 . B B . 160 HIS HD1  1 1 
        9 28315 2 1  56 HIS HD2  H -12.957  10.957 -10.571 1.00 . B B . 160 HIS HD2  1 1 
        9 28316 2 1  56 HIS HE1  H -15.058   8.578  -7.731 1.00 . B B . 160 HIS HE1  1 1 
        9 28317 2 1  56 HIS N    N -11.356   7.185 -10.831 1.00 . B B . 160 HIS N    1 1 
        9 28318 2 1  56 HIS ND1  N -12.998   8.618  -8.303 1.00 . B B . 160 HIS ND1  1 1 
        9 28319 2 1  56 HIS NE2  N -14.447  10.010  -9.220 1.00 . B B . 160 HIS NE2  1 1 
        9 28320 2 1  56 HIS O    O  -8.386   8.946 -11.717 1.00 . B B . 160 HIS O    1 1 
        9 28321 2 1  57 LEU C    C  -6.732   6.348 -12.120 1.00 . B B . 161 LEU C    1 1 
        9 28322 2 1  57 LEU CA   C  -7.167   6.631 -10.669 1.00 . B B . 161 LEU CA   1 1 
        9 28323 2 1  57 LEU CB   C  -6.930   5.403  -9.757 1.00 . B B . 161 LEU CB   1 1 
        9 28324 2 1  57 LEU CD1  C  -4.357   5.459  -9.825 1.00 . B B . 161 LEU CD1  1 1 
        9 28325 2 1  57 LEU CD2  C  -5.561   6.493  -7.913 1.00 . B B . 161 LEU CD2  1 1 
        9 28326 2 1  57 LEU CG   C  -5.614   5.376  -8.957 1.00 . B B . 161 LEU CG   1 1 
        9 28327 2 1  57 LEU H    H  -9.185   6.478  -9.961 1.00 . B B . 161 LEU H    1 1 
        9 28328 2 1  57 LEU HA   H  -6.564   7.465 -10.310 1.00 . B B . 161 LEU HA   1 1 
        9 28329 2 1  57 LEU HB2  H  -7.739   5.329  -9.028 1.00 . B B . 161 LEU HB2  1 1 
        9 28330 2 1  57 LEU HB3  H  -6.980   4.499 -10.363 1.00 . B B . 161 LEU HB3  1 1 
        9 28331 2 1  57 LEU HD11 H  -4.380   4.684 -10.588 1.00 . B B . 161 LEU HD11 1 1 
        9 28332 2 1  57 LEU HD12 H  -3.474   5.324  -9.202 1.00 . B B . 161 LEU HD12 1 1 
        9 28333 2 1  57 LEU HD13 H  -4.290   6.436 -10.303 1.00 . B B . 161 LEU HD13 1 1 
        9 28334 2 1  57 LEU HD21 H  -6.487   6.514  -7.336 1.00 . B B . 161 LEU HD21 1 1 
        9 28335 2 1  57 LEU HD22 H  -5.418   7.464  -8.387 1.00 . B B . 161 LEU HD22 1 1 
        9 28336 2 1  57 LEU HD23 H  -4.733   6.307  -7.234 1.00 . B B . 161 LEU HD23 1 1 
        9 28337 2 1  57 LEU HG   H  -5.583   4.426  -8.422 1.00 . B B . 161 LEU HG   1 1 
        9 28338 2 1  57 LEU N    N  -8.574   7.028 -10.566 1.00 . B B . 161 LEU N    1 1 
        9 28339 2 1  57 LEU O    O  -5.659   6.800 -12.530 1.00 . B B . 161 LEU O    1 1 
        9 28340 2 1  58 MET C    C  -8.463   5.143 -15.193 1.00 . B B . 162 MET C    1 1 
        9 28341 2 1  58 MET CA   C  -7.221   5.217 -14.281 1.00 . B B . 162 MET CA   1 1 
        9 28342 2 1  58 MET CB   C  -6.432   3.895 -14.260 1.00 . B B . 162 MET CB   1 1 
        9 28343 2 1  58 MET CE   C  -5.310   1.899 -11.767 1.00 . B B . 162 MET CE   1 1 
        9 28344 2 1  58 MET CG   C  -7.198   2.708 -13.650 1.00 . B B . 162 MET CG   1 1 
        9 28345 2 1  58 MET H    H  -8.431   5.314 -12.521 1.00 . B B . 162 MET H    1 1 
        9 28346 2 1  58 MET HA   H  -6.568   5.979 -14.699 1.00 . B B . 162 MET HA   1 1 
        9 28347 2 1  58 MET HB2  H  -6.135   3.633 -15.276 1.00 . B B . 162 MET HB2  1 1 
        9 28348 2 1  58 MET HB3  H  -5.520   4.059 -13.687 1.00 . B B . 162 MET HB3  1 1 
        9 28349 2 1  58 MET HE1  H  -4.673   2.741 -12.037 1.00 . B B . 162 MET HE1  1 1 
        9 28350 2 1  58 MET HE2  H  -6.044   2.222 -11.029 1.00 . B B . 162 MET HE2  1 1 
        9 28351 2 1  58 MET HE3  H  -4.690   1.111 -11.339 1.00 . B B . 162 MET HE3  1 1 
        9 28352 2 1  58 MET HG2  H  -7.705   3.027 -12.739 1.00 . B B . 162 MET HG2  1 1 
        9 28353 2 1  58 MET HG3  H  -7.964   2.391 -14.359 1.00 . B B . 162 MET HG3  1 1 
        9 28354 2 1  58 MET N    N  -7.545   5.626 -12.903 1.00 . B B . 162 MET N    1 1 
        9 28355 2 1  58 MET O    O  -9.534   4.751 -14.721 1.00 . B B . 162 MET O    1 1 
        9 28356 2 1  58 MET SD   S  -6.162   1.272 -13.240 1.00 . B B . 162 MET SD   1 1 
        9 28357 2 1  59 PRO C    C -10.197   4.493 -17.870 1.00 . B B . 163 PRO C    1 1 
        9 28358 2 1  59 PRO CA   C  -9.517   5.755 -17.335 1.00 . B B . 163 PRO CA   1 1 
        9 28359 2 1  59 PRO CB   C  -9.032   6.638 -18.487 1.00 . B B . 163 PRO CB   1 1 
        9 28360 2 1  59 PRO CD   C  -7.148   5.947 -17.186 1.00 . B B . 163 PRO CD   1 1 
        9 28361 2 1  59 PRO CG   C  -7.577   6.208 -18.632 1.00 . B B . 163 PRO CG   1 1 
        9 28362 2 1  59 PRO HA   H -10.252   6.314 -16.757 1.00 . B B . 163 PRO HA   1 1 
        9 28363 2 1  59 PRO HB2  H  -9.593   6.471 -19.409 1.00 . B B . 163 PRO HB2  1 1 
        9 28364 2 1  59 PRO HB3  H  -9.103   7.684 -18.197 1.00 . B B . 163 PRO HB3  1 1 
        9 28365 2 1  59 PRO HD2  H  -6.370   5.184 -17.154 1.00 . B B . 163 PRO HD2  1 1 
        9 28366 2 1  59 PRO HD3  H  -6.784   6.877 -16.746 1.00 . B B . 163 PRO HD3  1 1 
        9 28367 2 1  59 PRO HG2  H  -7.539   5.280 -19.204 1.00 . B B . 163 PRO HG2  1 1 
        9 28368 2 1  59 PRO HG3  H  -6.973   6.982 -19.106 1.00 . B B . 163 PRO HG3  1 1 
        9 28369 2 1  59 PRO N    N  -8.353   5.513 -16.486 1.00 . B B . 163 PRO N    1 1 
        9 28370 2 1  59 PRO O    O  -9.591   3.432 -18.052 1.00 . B B . 163 PRO O    1 1 
        9 28371 2 1  60 SER C    C -12.000   3.078 -20.071 1.00 . B B . 164 SER C    1 1 
        9 28372 2 1  60 SER CA   C -12.385   3.650 -18.703 1.00 . B B . 164 SER CA   1 1 
        9 28373 2 1  60 SER CB   C -13.778   4.269 -18.765 1.00 . B B . 164 SER CB   1 1 
        9 28374 2 1  60 SER H    H -11.870   5.586 -18.012 1.00 . B B . 164 SER H    1 1 
        9 28375 2 1  60 SER HA   H -12.390   2.816 -18.003 1.00 . B B . 164 SER HA   1 1 
        9 28376 2 1  60 SER HB2  H -13.677   5.251 -19.237 1.00 . B B . 164 SER HB2  1 1 
        9 28377 2 1  60 SER HB3  H -14.454   3.638 -19.344 1.00 . B B . 164 SER HB3  1 1 
        9 28378 2 1  60 SER HG   H -15.140   4.893 -17.523 1.00 . B B . 164 SER HG   1 1 
        9 28379 2 1  60 SER N    N -11.475   4.668 -18.186 1.00 . B B . 164 SER N    1 1 
        9 28380 2 1  60 SER O    O -11.309   3.712 -20.874 1.00 . B B . 164 SER O    1 1 
        9 28381 2 1  60 SER OG   O -14.284   4.417 -17.451 1.00 . B B . 164 SER OG   1 1 
        9 28382 2 1  61 ASN C    C -10.715   0.590 -21.726 1.00 . B B . 165 ASN C    1 1 
        9 28383 2 1  61 ASN CA   C -12.193   0.972 -21.472 1.00 . B B . 165 ASN CA   1 1 
        9 28384 2 1  61 ASN CB   C -12.925   1.527 -22.710 1.00 . B B . 165 ASN CB   1 1 
        9 28385 2 1  61 ASN CG   C -12.862   0.560 -23.871 1.00 . B B . 165 ASN CG   1 1 
        9 28386 2 1  61 ASN H    H -13.150   1.483 -19.674 1.00 . B B . 165 ASN H    1 1 
        9 28387 2 1  61 ASN HA   H -12.675   0.023 -21.226 1.00 . B B . 165 ASN HA   1 1 
        9 28388 2 1  61 ASN HB2  H -13.973   1.706 -22.467 1.00 . B B . 165 ASN HB2  1 1 
        9 28389 2 1  61 ASN HB3  H -12.469   2.463 -23.015 1.00 . B B . 165 ASN HB3  1 1 
        9 28390 2 1  61 ASN HD21 H -14.029  -0.752 -22.887 1.00 . B B . 165 ASN HD21 1 1 
        9 28391 2 1  61 ASN HD22 H -13.255  -1.355 -24.348 1.00 . B B . 165 ASN HD22 1 1 
        9 28392 2 1  61 ASN N    N -12.463   1.852 -20.327 1.00 . B B . 165 ASN N    1 1 
        9 28393 2 1  61 ASN ND2  N -13.475  -0.585 -23.721 1.00 . B B . 165 ASN ND2  1 1 
        9 28394 2 1  61 ASN O    O -10.450  -0.419 -22.378 1.00 . B B . 165 ASN O    1 1 
        9 28395 2 1  61 ASN OD1  O -12.231   0.810 -24.892 1.00 . B B . 165 ASN OD1  1 1 
        9 28396 2 1  62 CYS C    C  -7.633   0.652 -20.090 1.00 . B B . 166 CYS C    1 1 
        9 28397 2 1  62 CYS CA   C  -8.318   1.116 -21.383 1.00 . B B . 166 CYS CA   1 1 
        9 28398 2 1  62 CYS CB   C  -7.707   2.420 -21.909 1.00 . B B . 166 CYS CB   1 1 
        9 28399 2 1  62 CYS H    H -10.038   2.214 -20.767 1.00 . B B . 166 CYS H    1 1 
        9 28400 2 1  62 CYS HA   H  -8.146   0.339 -22.131 1.00 . B B . 166 CYS HA   1 1 
        9 28401 2 1  62 CYS HB2  H  -7.922   3.227 -21.200 1.00 . B B . 166 CYS HB2  1 1 
        9 28402 2 1  62 CYS HB3  H  -6.627   2.288 -22.007 1.00 . B B . 166 CYS HB3  1 1 
        9 28403 2 1  62 CYS HG   H  -7.752   3.994 -23.715 1.00 . B B . 166 CYS HG   1 1 
        9 28404 2 1  62 CYS N    N  -9.752   1.338 -21.189 1.00 . B B . 166 CYS N    1 1 
        9 28405 2 1  62 CYS O    O  -7.098  -0.455 -20.015 1.00 . B B . 166 CYS O    1 1 
        9 28406 2 1  62 CYS SG   S  -8.414   2.841 -23.531 1.00 . B B . 166 CYS SG   1 1 
        9 28407 2 1  63 GLY C    C  -7.315   0.049 -16.997 1.00 . B B . 167 GLY C    1 1 
        9 28408 2 1  63 GLY CA   C  -6.928   1.284 -17.809 1.00 . B B . 167 GLY CA   1 1 
        9 28409 2 1  63 GLY H    H  -8.246   2.327 -19.110 1.00 . B B . 167 GLY H    1 1 
        9 28410 2 1  63 GLY HA2  H  -5.873   1.210 -18.064 1.00 . B B . 167 GLY HA2  1 1 
        9 28411 2 1  63 GLY HA3  H  -7.080   2.155 -17.173 1.00 . B B . 167 GLY HA3  1 1 
        9 28412 2 1  63 GLY N    N  -7.700   1.475 -19.037 1.00 . B B . 167 GLY N    1 1 
        9 28413 2 1  63 GLY O    O  -6.490  -0.460 -16.240 1.00 . B B . 167 GLY O    1 1 
        9 28414 2 1  64 LEU C    C  -8.817  -2.936 -17.050 1.00 . B B . 168 LEU C    1 1 
        9 28415 2 1  64 LEU CA   C  -9.123  -1.559 -16.443 1.00 . B B . 168 LEU CA   1 1 
        9 28416 2 1  64 LEU CB   C -10.618  -1.274 -16.181 1.00 . B B . 168 LEU CB   1 1 
        9 28417 2 1  64 LEU CD1  C -11.955  -2.106 -18.205 1.00 . B B . 168 LEU CD1  1 1 
        9 28418 2 1  64 LEU CD2  C -12.787  -0.237 -16.896 1.00 . B B . 168 LEU CD2  1 1 
        9 28419 2 1  64 LEU CG   C -11.508  -0.899 -17.388 1.00 . B B . 168 LEU CG   1 1 
        9 28420 2 1  64 LEU H    H  -9.127   0.031 -17.856 1.00 . B B . 168 LEU H    1 1 
        9 28421 2 1  64 LEU HA   H  -8.654  -1.589 -15.462 1.00 . B B . 168 LEU HA   1 1 
        9 28422 2 1  64 LEU HB2  H -11.057  -2.127 -15.661 1.00 . B B . 168 LEU HB2  1 1 
        9 28423 2 1  64 LEU HB3  H -10.647  -0.435 -15.485 1.00 . B B . 168 LEU HB3  1 1 
        9 28424 2 1  64 LEU HD11 H -11.114  -2.544 -18.727 1.00 . B B . 168 LEU HD11 1 1 
        9 28425 2 1  64 LEU HD12 H -12.688  -1.795 -18.950 1.00 . B B . 168 LEU HD12 1 1 
        9 28426 2 1  64 LEU HD13 H -12.411  -2.844 -17.545 1.00 . B B . 168 LEU HD13 1 1 
        9 28427 2 1  64 LEU HD21 H -13.396  -0.978 -16.386 1.00 . B B . 168 LEU HD21 1 1 
        9 28428 2 1  64 LEU HD22 H -13.353   0.155 -17.739 1.00 . B B . 168 LEU HD22 1 1 
        9 28429 2 1  64 LEU HD23 H -12.554   0.587 -16.221 1.00 . B B . 168 LEU HD23 1 1 
        9 28430 2 1  64 LEU HG   H -10.992  -0.191 -18.038 1.00 . B B . 168 LEU HG   1 1 
        9 28431 2 1  64 LEU N    N  -8.542  -0.441 -17.184 1.00 . B B . 168 LEU N    1 1 
        9 28432 2 1  64 LEU O    O  -8.643  -3.889 -16.296 1.00 . B B . 168 LEU O    1 1 
        9 28433 2 1  65 GLU C    C  -6.867  -4.575 -19.168 1.00 . B B . 169 GLU C    1 1 
        9 28434 2 1  65 GLU CA   C  -8.372  -4.325 -19.040 1.00 . B B . 169 GLU CA   1 1 
        9 28435 2 1  65 GLU CB   C  -9.108  -4.491 -20.376 1.00 . B B . 169 GLU CB   1 1 
        9 28436 2 1  65 GLU CD   C  -9.290  -3.833 -22.810 1.00 . B B . 169 GLU CD   1 1 
        9 28437 2 1  65 GLU CG   C  -8.715  -3.464 -21.435 1.00 . B B . 169 GLU CG   1 1 
        9 28438 2 1  65 GLU H    H  -8.814  -2.231 -18.951 1.00 . B B . 169 GLU H    1 1 
        9 28439 2 1  65 GLU HA   H  -8.745  -5.130 -18.415 1.00 . B B . 169 GLU HA   1 1 
        9 28440 2 1  65 GLU HB2  H  -8.893  -5.490 -20.760 1.00 . B B . 169 GLU HB2  1 1 
        9 28441 2 1  65 GLU HB3  H -10.176  -4.400 -20.189 1.00 . B B . 169 GLU HB3  1 1 
        9 28442 2 1  65 GLU HG2  H  -9.079  -2.489 -21.115 1.00 . B B . 169 GLU HG2  1 1 
        9 28443 2 1  65 GLU HG3  H  -7.627  -3.433 -21.494 1.00 . B B . 169 GLU HG3  1 1 
        9 28444 2 1  65 GLU N    N  -8.710  -3.055 -18.378 1.00 . B B . 169 GLU N    1 1 
        9 28445 2 1  65 GLU O    O  -6.427  -5.724 -19.134 1.00 . B B . 169 GLU O    1 1 
        9 28446 2 1  65 GLU OE1  O -10.526  -4.006 -22.948 1.00 . B B . 169 GLU OE1  1 1 
        9 28447 2 1  65 GLU OE2  O  -8.509  -4.006 -23.776 1.00 . B B . 169 GLU OE2  1 1 
        9 28448 2 1  66 GLU C    C  -3.938  -4.424 -18.319 1.00 . B B . 170 GLU C    1 1 
        9 28449 2 1  66 GLU CA   C  -4.608  -3.685 -19.487 1.00 . B B . 170 GLU CA   1 1 
        9 28450 2 1  66 GLU CB   C  -3.952  -2.327 -19.789 1.00 . B B . 170 GLU CB   1 1 
        9 28451 2 1  66 GLU CD   C  -2.909  -0.183 -18.931 1.00 . B B . 170 GLU CD   1 1 
        9 28452 2 1  66 GLU CG   C  -3.652  -1.465 -18.554 1.00 . B B . 170 GLU CG   1 1 
        9 28453 2 1  66 GLU H    H  -6.430  -2.585 -19.267 1.00 . B B . 170 GLU H    1 1 
        9 28454 2 1  66 GLU HA   H  -4.479  -4.308 -20.373 1.00 . B B . 170 GLU HA   1 1 
        9 28455 2 1  66 GLU HB2  H  -3.017  -2.538 -20.295 1.00 . B B . 170 GLU HB2  1 1 
        9 28456 2 1  66 GLU HB3  H  -4.582  -1.756 -20.477 1.00 . B B . 170 GLU HB3  1 1 
        9 28457 2 1  66 GLU HG2  H  -4.592  -1.222 -18.057 1.00 . B B . 170 GLU HG2  1 1 
        9 28458 2 1  66 GLU HG3  H  -3.027  -2.019 -17.853 1.00 . B B . 170 GLU HG3  1 1 
        9 28459 2 1  66 GLU N    N  -6.047  -3.520 -19.259 1.00 . B B . 170 GLU N    1 1 
        9 28460 2 1  66 GLU O    O  -2.974  -5.162 -18.503 1.00 . B B . 170 GLU O    1 1 
        9 28461 2 1  66 GLU OE1  O  -1.835  -0.246 -19.580 1.00 . B B . 170 GLU OE1  1 1 
        9 28462 2 1  66 GLU OE2  O  -3.366   0.920 -18.545 1.00 . B B . 170 GLU OE2  1 1 
        9 28463 2 1  67 LYS C    C  -4.323  -6.522 -15.961 1.00 . B B . 171 LYS C    1 1 
        9 28464 2 1  67 LYS CA   C  -4.099  -5.004 -15.904 1.00 . B B . 171 LYS CA   1 1 
        9 28465 2 1  67 LYS CB   C  -4.843  -4.363 -14.721 1.00 . B B . 171 LYS CB   1 1 
        9 28466 2 1  67 LYS CD   C  -2.957  -2.769 -14.096 1.00 . B B . 171 LYS CD   1 1 
        9 28467 2 1  67 LYS CE   C  -2.743  -1.620 -13.112 1.00 . B B . 171 LYS CE   1 1 
        9 28468 2 1  67 LYS CG   C  -4.447  -2.910 -14.429 1.00 . B B . 171 LYS CG   1 1 
        9 28469 2 1  67 LYS H    H  -5.344  -3.727 -17.069 1.00 . B B . 171 LYS H    1 1 
        9 28470 2 1  67 LYS HA   H  -3.024  -4.869 -15.779 1.00 . B B . 171 LYS HA   1 1 
        9 28471 2 1  67 LYS HB2  H  -5.916  -4.388 -14.929 1.00 . B B . 171 LYS HB2  1 1 
        9 28472 2 1  67 LYS HB3  H  -4.634  -4.928 -13.812 1.00 . B B . 171 LYS HB3  1 1 
        9 28473 2 1  67 LYS HD2  H  -2.609  -3.687 -13.630 1.00 . B B . 171 LYS HD2  1 1 
        9 28474 2 1  67 LYS HD3  H  -2.379  -2.619 -15.008 1.00 . B B . 171 LYS HD3  1 1 
        9 28475 2 1  67 LYS HE2  H  -3.622  -1.562 -12.467 1.00 . B B . 171 LYS HE2  1 1 
        9 28476 2 1  67 LYS HE3  H  -1.875  -1.861 -12.492 1.00 . B B . 171 LYS HE3  1 1 
        9 28477 2 1  67 LYS HG2  H  -4.673  -2.276 -15.279 1.00 . B B . 171 LYS HG2  1 1 
        9 28478 2 1  67 LYS HG3  H  -5.050  -2.573 -13.585 1.00 . B B . 171 LYS HG3  1 1 
        9 28479 2 1  67 LYS HZ1  H  -1.597  -0.379 -14.281 1.00 . B B . 171 LYS HZ1  1 1 
        9 28480 2 1  67 LYS HZ2  H  -2.428   0.441 -13.148 1.00 . B B . 171 LYS HZ2  1 1 
        9 28481 2 1  67 LYS HZ3  H  -3.204  -0.105 -14.496 1.00 . B B . 171 LYS HZ3  1 1 
        9 28482 2 1  67 LYS N    N  -4.519  -4.308 -17.119 1.00 . B B . 171 LYS N    1 1 
        9 28483 2 1  67 LYS NZ   N  -2.497  -0.335 -13.802 1.00 . B B . 171 LYS NZ   1 1 
        9 28484 2 1  67 LYS O    O  -3.617  -7.236 -15.253 1.00 . B B . 171 LYS O    1 1 
        9 28485 2 1  68 ILE C    C  -4.444  -8.854 -18.245 1.00 . B B . 172 ILE C    1 1 
        9 28486 2 1  68 ILE CA   C  -5.428  -8.436 -17.145 1.00 . B B . 172 ILE CA   1 1 
        9 28487 2 1  68 ILE CB   C  -6.893  -8.733 -17.572 1.00 . B B . 172 ILE CB   1 1 
        9 28488 2 1  68 ILE CD1  C  -8.453  -7.064 -16.402 1.00 . B B . 172 ILE CD1  1 1 
        9 28489 2 1  68 ILE CG1  C  -7.899  -8.490 -16.423 1.00 . B B . 172 ILE CG1  1 1 
        9 28490 2 1  68 ILE CG2  C  -7.043 -10.191 -18.046 1.00 . B B . 172 ILE CG2  1 1 
        9 28491 2 1  68 ILE H    H  -5.740  -6.340 -17.380 1.00 . B B . 172 ILE H    1 1 
        9 28492 2 1  68 ILE HA   H  -5.211  -9.040 -16.265 1.00 . B B . 172 ILE HA   1 1 
        9 28493 2 1  68 ILE HB   H  -7.162  -8.100 -18.418 1.00 . B B . 172 ILE HB   1 1 
        9 28494 2 1  68 ILE HD11 H  -9.094  -6.943 -15.531 1.00 . B B . 172 ILE HD11 1 1 
        9 28495 2 1  68 ILE HD12 H  -7.656  -6.326 -16.358 1.00 . B B . 172 ILE HD12 1 1 
        9 28496 2 1  68 ILE HD13 H  -9.040  -6.894 -17.307 1.00 . B B . 172 ILE HD13 1 1 
        9 28497 2 1  68 ILE HG12 H  -8.758  -9.152 -16.529 1.00 . B B . 172 ILE HG12 1 1 
        9 28498 2 1  68 ILE HG13 H  -7.431  -8.721 -15.468 1.00 . B B . 172 ILE HG13 1 1 
        9 28499 2 1  68 ILE HG21 H  -8.087 -10.393 -18.295 1.00 . B B . 172 ILE HG21 1 1 
        9 28500 2 1  68 ILE HG22 H  -6.467 -10.361 -18.956 1.00 . B B . 172 ILE HG22 1 1 
        9 28501 2 1  68 ILE HG23 H  -6.706 -10.881 -17.274 1.00 . B B . 172 ILE HG23 1 1 
        9 28502 2 1  68 ILE N    N  -5.234  -7.011 -16.813 1.00 . B B . 172 ILE N    1 1 
        9 28503 2 1  68 ILE O    O  -3.774  -9.882 -18.130 1.00 . B B . 172 ILE O    1 1 
        9 28504 2 1  69 ALA C    C  -1.909  -8.379 -19.917 1.00 . B B . 173 ALA C    1 1 
        9 28505 2 1  69 ALA CA   C  -3.379  -8.303 -20.390 1.00 . B B . 173 ALA CA   1 1 
        9 28506 2 1  69 ALA CB   C  -3.591  -7.217 -21.450 1.00 . B B . 173 ALA CB   1 1 
        9 28507 2 1  69 ALA H    H  -4.900  -7.218 -19.352 1.00 . B B . 173 ALA H    1 1 
        9 28508 2 1  69 ALA HA   H  -3.631  -9.267 -20.835 1.00 . B B . 173 ALA HA   1 1 
        9 28509 2 1  69 ALA HB1  H  -3.332  -6.241 -21.043 1.00 . B B . 173 ALA HB1  1 1 
        9 28510 2 1  69 ALA HB2  H  -2.958  -7.421 -22.313 1.00 . B B . 173 ALA HB2  1 1 
        9 28511 2 1  69 ALA HB3  H  -4.637  -7.206 -21.769 1.00 . B B . 173 ALA HB3  1 1 
        9 28512 2 1  69 ALA N    N  -4.305  -8.037 -19.290 1.00 . B B . 173 ALA N    1 1 
        9 28513 2 1  69 ALA O    O  -1.149  -9.222 -20.389 1.00 . B B . 173 ALA O    1 1 
        9 28514 2 1  70 ASN C    C   0.279  -8.399 -17.352 1.00 . B B . 174 ASN C    1 1 
        9 28515 2 1  70 ASN CA   C  -0.138  -7.409 -18.469 1.00 . B B . 174 ASN CA   1 1 
        9 28516 2 1  70 ASN CB   C   0.108  -5.934 -18.083 1.00 . B B . 174 ASN CB   1 1 
        9 28517 2 1  70 ASN CG   C   0.010  -4.951 -19.246 1.00 . B B . 174 ASN CG   1 1 
        9 28518 2 1  70 ASN H    H  -2.179  -6.834 -18.658 1.00 . B B . 174 ASN H    1 1 
        9 28519 2 1  70 ASN HA   H   0.529  -7.631 -19.305 1.00 . B B . 174 ASN HA   1 1 
        9 28520 2 1  70 ASN HB2  H  -0.607  -5.636 -17.316 1.00 . B B . 174 ASN HB2  1 1 
        9 28521 2 1  70 ASN HB3  H   1.107  -5.836 -17.660 1.00 . B B . 174 ASN HB3  1 1 
        9 28522 2 1  70 ASN HD21 H  -0.044  -3.353 -18.002 1.00 . B B . 174 ASN HD21 1 1 
        9 28523 2 1  70 ASN HD22 H  -0.140  -3.027 -19.743 1.00 . B B . 174 ASN HD22 1 1 
        9 28524 2 1  70 ASN N    N  -1.515  -7.541 -18.955 1.00 . B B . 174 ASN N    1 1 
        9 28525 2 1  70 ASN ND2  N  -0.030  -3.672 -18.969 1.00 . B B . 174 ASN ND2  1 1 
        9 28526 2 1  70 ASN O    O   1.477  -8.518 -17.099 1.00 . B B . 174 ASN O    1 1 
        9 28527 2 1  70 ASN OD1  O  -0.009  -5.303 -20.423 1.00 . B B . 174 ASN OD1  1 1 
        9 28528 2 1  71 LEU C    C   0.182 -11.380 -15.819 1.00 . B B . 175 LEU C    1 1 
        9 28529 2 1  71 LEU CA   C  -0.298  -9.948 -15.499 1.00 . B B . 175 LEU CA   1 1 
        9 28530 2 1  71 LEU CB   C  -1.411  -9.944 -14.443 1.00 . B B . 175 LEU CB   1 1 
        9 28531 2 1  71 LEU CD1  C  -3.000 -11.754 -15.415 1.00 . B B . 175 LEU CD1  1 1 
        9 28532 2 1  71 LEU CD2  C  -3.696 -10.235 -13.613 1.00 . B B . 175 LEU CD2  1 1 
        9 28533 2 1  71 LEU CG   C  -2.833 -10.345 -14.860 1.00 . B B . 175 LEU CG   1 1 
        9 28534 2 1  71 LEU H    H  -1.615  -8.980 -16.915 1.00 . B B . 175 LEU H    1 1 
        9 28535 2 1  71 LEU HA   H   0.528  -9.473 -14.976 1.00 . B B . 175 LEU HA   1 1 
        9 28536 2 1  71 LEU HB2  H  -1.094 -10.591 -13.624 1.00 . B B . 175 LEU HB2  1 1 
        9 28537 2 1  71 LEU HB3  H  -1.460  -8.936 -14.034 1.00 . B B . 175 LEU HB3  1 1 
        9 28538 2 1  71 LEU HD11 H  -2.644 -11.763 -16.441 1.00 . B B . 175 LEU HD11 1 1 
        9 28539 2 1  71 LEU HD12 H  -4.055 -12.025 -15.440 1.00 . B B . 175 LEU HD12 1 1 
        9 28540 2 1  71 LEU HD13 H  -2.452 -12.472 -14.805 1.00 . B B . 175 LEU HD13 1 1 
        9 28541 2 1  71 LEU HD21 H  -3.596  -9.229 -13.211 1.00 . B B . 175 LEU HD21 1 1 
        9 28542 2 1  71 LEU HD22 H  -3.349 -10.957 -12.876 1.00 . B B . 175 LEU HD22 1 1 
        9 28543 2 1  71 LEU HD23 H  -4.737 -10.423 -13.868 1.00 . B B . 175 LEU HD23 1 1 
        9 28544 2 1  71 LEU HG   H  -3.195  -9.646 -15.603 1.00 . B B . 175 LEU HG   1 1 
        9 28545 2 1  71 LEU N    N  -0.643  -9.098 -16.666 1.00 . B B . 175 LEU N    1 1 
        9 28546 2 1  71 LEU O    O   0.802 -12.024 -14.968 1.00 . B B . 175 LEU O    1 1 
        9 28547 2 1  72 GLY C    C  -1.065 -14.181 -16.870 1.00 . B B . 176 GLY C    1 1 
        9 28548 2 1  72 GLY CA   C   0.061 -13.289 -17.405 1.00 . B B . 176 GLY CA   1 1 
        9 28549 2 1  72 GLY H    H  -0.585 -11.273 -17.668 1.00 . B B . 176 GLY H    1 1 
        9 28550 2 1  72 GLY HA2  H   0.078 -13.360 -18.493 1.00 . B B . 176 GLY HA2  1 1 
        9 28551 2 1  72 GLY HA3  H   1.014 -13.661 -17.026 1.00 . B B . 176 GLY HA3  1 1 
        9 28552 2 1  72 GLY N    N  -0.115 -11.885 -17.017 1.00 . B B . 176 GLY N    1 1 
        9 28553 2 1  72 GLY O    O  -0.902 -14.852 -15.851 1.00 . B B . 176 GLY O    1 1 
        9 28554 2 1  73 SER C    C  -3.229 -16.471 -17.180 1.00 . B B . 177 SER C    1 1 
        9 28555 2 1  73 SER CA   C  -3.425 -14.947 -17.196 1.00 . B B . 177 SER CA   1 1 
        9 28556 2 1  73 SER CB   C  -4.581 -14.577 -18.141 1.00 . B B . 177 SER CB   1 1 
        9 28557 2 1  73 SER H    H  -2.272 -13.587 -18.372 1.00 . B B . 177 SER H    1 1 
        9 28558 2 1  73 SER HA   H  -3.722 -14.657 -16.187 1.00 . B B . 177 SER HA   1 1 
        9 28559 2 1  73 SER HB2  H  -5.407 -15.277 -18.010 1.00 . B B . 177 SER HB2  1 1 
        9 28560 2 1  73 SER HB3  H  -4.937 -13.576 -17.894 1.00 . B B . 177 SER HB3  1 1 
        9 28561 2 1  73 SER HG   H  -3.769 -13.706 -19.668 1.00 . B B . 177 SER HG   1 1 
        9 28562 2 1  73 SER N    N  -2.210 -14.189 -17.557 1.00 . B B . 177 SER N    1 1 
        9 28563 2 1  73 SER O    O  -2.321 -16.997 -17.831 1.00 . B B . 177 SER O    1 1 
        9 28564 2 1  73 SER OG   O  -4.161 -14.589 -19.496 1.00 . B B . 177 SER OG   1 1 
        9 28565 2 1  74 CYS C    C  -2.824 -19.203 -15.603 1.00 . B B . 178 CYS C    1 1 
        9 28566 2 1  74 CYS CA   C  -4.103 -18.639 -16.261 1.00 . B B . 178 CYS CA   1 1 
        9 28567 2 1  74 CYS CB   C  -4.480 -19.365 -17.567 1.00 . B B . 178 CYS CB   1 1 
        9 28568 2 1  74 CYS H    H  -4.875 -16.678 -16.030 1.00 . B B . 178 CYS H    1 1 
        9 28569 2 1  74 CYS HA   H  -4.900 -18.844 -15.545 1.00 . B B . 178 CYS HA   1 1 
        9 28570 2 1  74 CYS HB2  H  -3.634 -19.330 -18.256 1.00 . B B . 178 CYS HB2  1 1 
        9 28571 2 1  74 CYS HB3  H  -4.693 -20.411 -17.336 1.00 . B B . 178 CYS HB3  1 1 
        9 28572 2 1  74 CYS HG   H  -6.425 -17.995 -17.284 1.00 . B B . 178 CYS HG   1 1 
        9 28573 2 1  74 CYS N    N  -4.104 -17.181 -16.461 1.00 . B B . 178 CYS N    1 1 
        9 28574 2 1  74 CYS O    O  -2.431 -20.341 -15.888 1.00 . B B . 178 CYS O    1 1 
        9 28575 2 1  74 CYS SG   S  -5.934 -18.625 -18.367 1.00 . B B . 178 CYS SG   1 1 
        9 28576 2 1  75 ASN C    C  -1.039 -20.093 -13.279 1.00 . B B . 179 ASN C    1 1 
        9 28577 2 1  75 ASN CA   C  -0.887 -18.806 -14.114 1.00 . B B . 179 ASN CA   1 1 
        9 28578 2 1  75 ASN CB   C  -0.385 -17.619 -13.269 1.00 . B B . 179 ASN CB   1 1 
        9 28579 2 1  75 ASN CG   C   0.992 -17.832 -12.661 1.00 . B B . 179 ASN CG   1 1 
        9 28580 2 1  75 ASN H    H  -2.571 -17.535 -14.482 1.00 . B B . 179 ASN H    1 1 
        9 28581 2 1  75 ASN HA   H  -0.156 -18.997 -14.903 1.00 . B B . 179 ASN HA   1 1 
        9 28582 2 1  75 ASN HB2  H  -0.343 -16.726 -13.893 1.00 . B B . 179 ASN HB2  1 1 
        9 28583 2 1  75 ASN HB3  H  -1.088 -17.427 -12.459 1.00 . B B . 179 ASN HB3  1 1 
        9 28584 2 1  75 ASN HD21 H   1.169 -15.876 -12.191 1.00 . B B . 179 ASN HD21 1 1 
        9 28585 2 1  75 ASN HD22 H   2.487 -16.914 -11.695 1.00 . B B . 179 ASN HD22 1 1 
        9 28586 2 1  75 ASN N    N  -2.157 -18.425 -14.742 1.00 . B B . 179 ASN N    1 1 
        9 28587 2 1  75 ASN ND2  N   1.566 -16.799 -12.099 1.00 . B B . 179 ASN ND2  1 1 
        9 28588 2 1  75 ASN O    O  -1.881 -20.157 -12.383 1.00 . B B . 179 ASN O    1 1 
        9 28589 2 1  75 ASN OD1  O   1.568 -18.909 -12.688 1.00 . B B . 179 ASN OD1  1 1 
        9 28590 2 1  76 ASP C    C   0.076 -22.360 -11.397 1.00 . B B . 180 ASP C    1 1 
        9 28591 2 1  76 ASP CA   C  -0.285 -22.422 -12.892 1.00 . B B . 180 ASP CA   1 1 
        9 28592 2 1  76 ASP CB   C   0.621 -23.422 -13.624 1.00 . B B . 180 ASP CB   1 1 
        9 28593 2 1  76 ASP CG   C   0.104 -23.778 -15.021 1.00 . B B . 180 ASP CG   1 1 
        9 28594 2 1  76 ASP H    H   0.503 -20.962 -14.250 1.00 . B B . 180 ASP H    1 1 
        9 28595 2 1  76 ASP HA   H  -1.309 -22.794 -12.952 1.00 . B B . 180 ASP HA   1 1 
        9 28596 2 1  76 ASP HB2  H   1.627 -23.009 -13.697 1.00 . B B . 180 ASP HB2  1 1 
        9 28597 2 1  76 ASP HB3  H   0.684 -24.337 -13.033 1.00 . B B . 180 ASP HB3  1 1 
        9 28598 2 1  76 ASP N    N  -0.217 -21.109 -13.552 1.00 . B B . 180 ASP N    1 1 
        9 28599 2 1  76 ASP O    O  -0.487 -23.115 -10.606 1.00 . B B . 180 ASP O    1 1 
        9 28600 2 1  76 ASP OD1  O   0.430 -23.047 -15.991 1.00 . B B . 180 ASP OD1  1 1 
        9 28601 2 1  76 ASP OD2  O  -0.609 -24.797 -15.159 1.00 . B B . 180 ASP OD2  1 1 
        9 28602 2 1  77 SER C    C   0.171 -20.228  -8.876 1.00 . B B . 181 SER C    1 1 
        9 28603 2 1  77 SER CA   C   1.203 -21.151  -9.547 1.00 . B B . 181 SER CA   1 1 
        9 28604 2 1  77 SER CB   C   2.623 -20.604  -9.375 1.00 . B B . 181 SER CB   1 1 
        9 28605 2 1  77 SER H    H   1.346 -20.792 -11.652 1.00 . B B . 181 SER H    1 1 
        9 28606 2 1  77 SER HA   H   1.160 -22.098  -9.012 1.00 . B B . 181 SER HA   1 1 
        9 28607 2 1  77 SER HB2  H   2.848 -20.512  -8.315 1.00 . B B . 181 SER HB2  1 1 
        9 28608 2 1  77 SER HB3  H   3.339 -21.295  -9.821 1.00 . B B . 181 SER HB3  1 1 
        9 28609 2 1  77 SER HG   H   3.316 -18.776  -9.428 1.00 . B B . 181 SER HG   1 1 
        9 28610 2 1  77 SER N    N   0.925 -21.417 -10.971 1.00 . B B . 181 SER N    1 1 
        9 28611 2 1  77 SER O    O   0.258 -19.965  -7.671 1.00 . B B . 181 SER O    1 1 
        9 28612 2 1  77 SER OG   O   2.746 -19.339  -9.991 1.00 . B B . 181 SER OG   1 1 
        9 28613 2 1  78 LYS C    C  -1.199 -17.394  -8.844 1.00 . B B . 182 LYS C    1 1 
        9 28614 2 1  78 LYS CA   C  -1.824 -18.730  -9.284 1.00 . B B . 182 LYS CA   1 1 
        9 28615 2 1  78 LYS CB   C  -2.845 -19.284  -8.260 1.00 . B B . 182 LYS CB   1 1 
        9 28616 2 1  78 LYS CD   C  -3.596 -21.486  -9.459 1.00 . B B . 182 LYS CD   1 1 
        9 28617 2 1  78 LYS CE   C  -2.916 -22.389  -8.427 1.00 . B B . 182 LYS CE   1 1 
        9 28618 2 1  78 LYS CG   C  -3.982 -20.122  -8.873 1.00 . B B . 182 LYS CG   1 1 
        9 28619 2 1  78 LYS H    H  -0.834 -20.073 -10.606 1.00 . B B . 182 LYS H    1 1 
        9 28620 2 1  78 LYS HA   H  -2.381 -18.488 -10.191 1.00 . B B . 182 LYS HA   1 1 
        9 28621 2 1  78 LYS HB2  H  -2.340 -19.853  -7.482 1.00 . B B . 182 LYS HB2  1 1 
        9 28622 2 1  78 LYS HB3  H  -3.326 -18.447  -7.755 1.00 . B B . 182 LYS HB3  1 1 
        9 28623 2 1  78 LYS HD2  H  -4.510 -21.969  -9.807 1.00 . B B . 182 LYS HD2  1 1 
        9 28624 2 1  78 LYS HD3  H  -2.940 -21.351 -10.318 1.00 . B B . 182 LYS HD3  1 1 
        9 28625 2 1  78 LYS HE2  H  -1.981 -21.921  -8.107 1.00 . B B . 182 LYS HE2  1 1 
        9 28626 2 1  78 LYS HE3  H  -3.568 -22.485  -7.556 1.00 . B B . 182 LYS HE3  1 1 
        9 28627 2 1  78 LYS HG2  H  -4.729 -20.291  -8.097 1.00 . B B . 182 LYS HG2  1 1 
        9 28628 2 1  78 LYS HG3  H  -4.458 -19.538  -9.661 1.00 . B B . 182 LYS HG3  1 1 
        9 28629 2 1  78 LYS HZ1  H  -2.147 -24.302  -8.305 1.00 . B B . 182 LYS HZ1  1 1 
        9 28630 2 1  78 LYS HZ2  H  -2.027 -23.672  -9.804 1.00 . B B . 182 LYS HZ2  1 1 
        9 28631 2 1  78 LYS HZ3  H  -3.483 -24.218  -9.246 1.00 . B B . 182 LYS HZ3  1 1 
        9 28632 2 1  78 LYS N    N  -0.829 -19.758  -9.642 1.00 . B B . 182 LYS N    1 1 
        9 28633 2 1  78 LYS NZ   N  -2.632 -23.728  -8.987 1.00 . B B . 182 LYS NZ   1 1 
        9 28634 2 1  78 LYS O    O   0.007 -17.272  -8.599 1.00 . B B . 182 LYS O    1 1 
        9 28635 2 1  79 LEU C    C  -1.650 -15.477  -6.445 1.00 . B B . 183 LEU C    1 1 
        9 28636 2 1  79 LEU CA   C  -1.695 -15.170  -7.954 1.00 . B B . 183 LEU CA   1 1 
        9 28637 2 1  79 LEU CB   C  -2.653 -14.018  -8.341 1.00 . B B . 183 LEU CB   1 1 
        9 28638 2 1  79 LEU CD1  C  -1.768 -13.801 -10.760 1.00 . B B . 183 LEU CD1  1 1 
        9 28639 2 1  79 LEU CD2  C  -2.911 -11.886  -9.686 1.00 . B B . 183 LEU CD2  1 1 
        9 28640 2 1  79 LEU CG   C  -2.032 -13.109  -9.421 1.00 . B B . 183 LEU CG   1 1 
        9 28641 2 1  79 LEU H    H  -3.022 -16.539  -8.920 1.00 . B B . 183 LEU H    1 1 
        9 28642 2 1  79 LEU HA   H  -0.682 -14.863  -8.213 1.00 . B B . 183 LEU HA   1 1 
        9 28643 2 1  79 LEU HB2  H  -3.616 -14.408  -8.669 1.00 . B B . 183 LEU HB2  1 1 
        9 28644 2 1  79 LEU HB3  H  -2.846 -13.395  -7.468 1.00 . B B . 183 LEU HB3  1 1 
        9 28645 2 1  79 LEU HD11 H  -1.064 -14.620 -10.628 1.00 . B B . 183 LEU HD11 1 1 
        9 28646 2 1  79 LEU HD12 H  -1.328 -13.090 -11.459 1.00 . B B . 183 LEU HD12 1 1 
        9 28647 2 1  79 LEU HD13 H  -2.700 -14.182 -11.171 1.00 . B B . 183 LEU HD13 1 1 
        9 28648 2 1  79 LEU HD21 H  -3.859 -12.193 -10.124 1.00 . B B . 183 LEU HD21 1 1 
        9 28649 2 1  79 LEU HD22 H  -2.399 -11.211 -10.371 1.00 . B B . 183 LEU HD22 1 1 
        9 28650 2 1  79 LEU HD23 H  -3.091 -11.356  -8.752 1.00 . B B . 183 LEU HD23 1 1 
        9 28651 2 1  79 LEU HG   H  -1.080 -12.762  -9.029 1.00 . B B . 183 LEU HG   1 1 
        9 28652 2 1  79 LEU N    N  -2.043 -16.373  -8.713 1.00 . B B . 183 LEU N    1 1 
        9 28653 2 1  79 LEU O    O  -1.893 -16.603  -6.007 1.00 . B B . 183 LEU O    1 1 
        9 28654 2 1  80 GLU C    C  -1.715 -13.079  -3.638 1.00 . B B . 184 GLU C    1 1 
        9 28655 2 1  80 GLU CA   C  -1.488 -14.502  -4.179 1.00 . B B . 184 GLU CA   1 1 
        9 28656 2 1  80 GLU CB   C  -0.249 -15.158  -3.542 1.00 . B B . 184 GLU CB   1 1 
        9 28657 2 1  80 GLU CD   C   0.646 -16.525  -1.601 1.00 . B B . 184 GLU CD   1 1 
        9 28658 2 1  80 GLU CG   C  -0.602 -15.954  -2.279 1.00 . B B . 184 GLU CG   1 1 
        9 28659 2 1  80 GLU H    H  -1.044 -13.599  -6.056 1.00 . B B . 184 GLU H    1 1 
        9 28660 2 1  80 GLU HA   H  -2.362 -15.105  -3.928 1.00 . B B . 184 GLU HA   1 1 
        9 28661 2 1  80 GLU HB2  H   0.194 -15.855  -4.255 1.00 . B B . 184 GLU HB2  1 1 
        9 28662 2 1  80 GLU HB3  H   0.492 -14.392  -3.304 1.00 . B B . 184 GLU HB3  1 1 
        9 28663 2 1  80 GLU HG2  H  -1.131 -15.307  -1.577 1.00 . B B . 184 GLU HG2  1 1 
        9 28664 2 1  80 GLU HG3  H  -1.270 -16.774  -2.550 1.00 . B B . 184 GLU HG3  1 1 
        9 28665 2 1  80 GLU N    N  -1.336 -14.471  -5.637 1.00 . B B . 184 GLU N    1 1 
        9 28666 2 1  80 GLU O    O  -1.491 -12.099  -4.355 1.00 . B B . 184 GLU O    1 1 
        9 28667 2 1  80 GLU OE1  O   1.522 -17.109  -2.283 1.00 . B B . 184 GLU OE1  1 1 
        9 28668 2 1  80 GLU OE2  O   0.764 -16.400  -0.357 1.00 . B B . 184 GLU OE2  1 1 
        9 28669 2 1  81 PHE C    C  -1.112 -10.668  -1.937 1.00 . B B . 185 PHE C    1 1 
        9 28670 2 1  81 PHE CA   C  -2.230 -11.690  -1.618 1.00 . B B . 185 PHE CA   1 1 
        9 28671 2 1  81 PHE CB   C  -2.275 -12.113  -0.138 1.00 . B B . 185 PHE CB   1 1 
        9 28672 2 1  81 PHE CD1  C  -0.817 -10.624   1.300 1.00 . B B . 185 PHE CD1  1 1 
        9 28673 2 1  81 PHE CD2  C  -3.227 -10.581   1.652 1.00 . B B . 185 PHE CD2  1 1 
        9 28674 2 1  81 PHE CE1  C  -0.637  -9.752   2.385 1.00 . B B . 185 PHE CE1  1 1 
        9 28675 2 1  81 PHE CE2  C  -3.040  -9.733   2.755 1.00 . B B . 185 PHE CE2  1 1 
        9 28676 2 1  81 PHE CG   C  -2.111 -11.045   0.927 1.00 . B B . 185 PHE CG   1 1 
        9 28677 2 1  81 PHE CZ   C  -1.749  -9.310   3.118 1.00 . B B . 185 PHE CZ   1 1 
        9 28678 2 1  81 PHE H    H  -2.380 -13.798  -1.886 1.00 . B B . 185 PHE H    1 1 
        9 28679 2 1  81 PHE HA   H  -3.174 -11.202  -1.858 1.00 . B B . 185 PHE HA   1 1 
        9 28680 2 1  81 PHE HB2  H  -3.223 -12.627   0.034 1.00 . B B . 185 PHE HB2  1 1 
        9 28681 2 1  81 PHE HB3  H  -1.495 -12.852   0.037 1.00 . B B . 185 PHE HB3  1 1 
        9 28682 2 1  81 PHE HD1  H   0.050 -10.995   0.771 1.00 . B B . 185 PHE HD1  1 1 
        9 28683 2 1  81 PHE HD2  H  -4.234 -10.883   1.389 1.00 . B B . 185 PHE HD2  1 1 
        9 28684 2 1  81 PHE HE1  H   0.359  -9.432   2.663 1.00 . B B . 185 PHE HE1  1 1 
        9 28685 2 1  81 PHE HE2  H  -3.900  -9.402   3.318 1.00 . B B . 185 PHE HE2  1 1 
        9 28686 2 1  81 PHE HZ   H  -1.612  -8.641   3.956 1.00 . B B . 185 PHE HZ   1 1 
        9 28687 2 1  81 PHE N    N  -2.120 -12.948  -2.376 1.00 . B B . 185 PHE N    1 1 
        9 28688 2 1  81 PHE O    O  -1.407  -9.515  -2.269 1.00 . B B . 185 PHE O    1 1 
        9 28689 2 1  82 ARG C    C   1.396  -9.642  -3.668 1.00 . B B . 186 ARG C    1 1 
        9 28690 2 1  82 ARG CA   C   1.309 -10.187  -2.235 1.00 . B B . 186 ARG CA   1 1 
        9 28691 2 1  82 ARG CB   C   2.613 -10.849  -1.750 1.00 . B B . 186 ARG CB   1 1 
        9 28692 2 1  82 ARG CD   C   4.075 -11.499  -3.796 1.00 . B B . 186 ARG CD   1 1 
        9 28693 2 1  82 ARG CG   C   3.176 -11.974  -2.640 1.00 . B B . 186 ARG CG   1 1 
        9 28694 2 1  82 ARG CZ   C   5.773  -9.682  -3.340 1.00 . B B . 186 ARG CZ   1 1 
        9 28695 2 1  82 ARG H    H   0.358 -12.036  -1.654 1.00 . B B . 186 ARG H    1 1 
        9 28696 2 1  82 ARG HA   H   1.167  -9.301  -1.612 1.00 . B B . 186 ARG HA   1 1 
        9 28697 2 1  82 ARG HB2  H   3.375 -10.084  -1.601 1.00 . B B . 186 ARG HB2  1 1 
        9 28698 2 1  82 ARG HB3  H   2.409 -11.278  -0.771 1.00 . B B . 186 ARG HB3  1 1 
        9 28699 2 1  82 ARG HD2  H   4.299 -12.371  -4.414 1.00 . B B . 186 ARG HD2  1 1 
        9 28700 2 1  82 ARG HD3  H   3.551 -10.793  -4.436 1.00 . B B . 186 ARG HD3  1 1 
        9 28701 2 1  82 ARG HE   H   6.072 -11.604  -3.062 1.00 . B B . 186 ARG HE   1 1 
        9 28702 2 1  82 ARG HG2  H   3.767 -12.642  -2.012 1.00 . B B . 186 ARG HG2  1 1 
        9 28703 2 1  82 ARG HG3  H   2.349 -12.557  -3.045 1.00 . B B . 186 ARG HG3  1 1 
        9 28704 2 1  82 ARG HH11 H   4.025  -8.808  -3.817 1.00 . B B . 186 ARG HH11 1 1 
        9 28705 2 1  82 ARG HH12 H   5.406  -7.739  -3.742 1.00 . B B . 186 ARG HH12 1 1 
        9 28706 2 1  82 ARG HH21 H   7.596 -10.236  -2.787 1.00 . B B . 186 ARG HH21 1 1 
        9 28707 2 1  82 ARG HH22 H   7.382  -8.499  -3.044 1.00 . B B . 186 ARG HH22 1 1 
        9 28708 2 1  82 ARG N    N   0.165 -11.084  -1.960 1.00 . B B . 186 ARG N    1 1 
        9 28709 2 1  82 ARG NE   N   5.356 -10.936  -3.325 1.00 . B B . 186 ARG NE   1 1 
        9 28710 2 1  82 ARG NH1  N   5.011  -8.671  -3.646 1.00 . B B . 186 ARG NH1  1 1 
        9 28711 2 1  82 ARG NH2  N   7.014  -9.443  -3.036 1.00 . B B . 186 ARG NH2  1 1 
        9 28712 2 1  82 ARG O    O   2.101  -8.659  -3.891 1.00 . B B . 186 ARG O    1 1 
        9 28713 2 1  83 SER C    C  -0.198  -8.584  -6.284 1.00 . B B . 187 SER C    1 1 
        9 28714 2 1  83 SER CA   C   0.710  -9.798  -6.052 1.00 . B B . 187 SER CA   1 1 
        9 28715 2 1  83 SER CB   C   0.294 -10.940  -6.988 1.00 . B B . 187 SER CB   1 1 
        9 28716 2 1  83 SER H    H   0.175 -11.069  -4.395 1.00 . B B . 187 SER H    1 1 
        9 28717 2 1  83 SER HA   H   1.722  -9.492  -6.336 1.00 . B B . 187 SER HA   1 1 
        9 28718 2 1  83 SER HB2  H   0.417 -10.615  -8.021 1.00 . B B . 187 SER HB2  1 1 
        9 28719 2 1  83 SER HB3  H   0.936 -11.805  -6.823 1.00 . B B . 187 SER HB3  1 1 
        9 28720 2 1  83 SER HG   H  -1.186 -11.583  -5.856 1.00 . B B . 187 SER HG   1 1 
        9 28721 2 1  83 SER N    N   0.722 -10.254  -4.645 1.00 . B B . 187 SER N    1 1 
        9 28722 2 1  83 SER O    O   0.144  -7.700  -7.072 1.00 . B B . 187 SER O    1 1 
        9 28723 2 1  83 SER OG   O  -1.060 -11.302  -6.786 1.00 . B B . 187 SER OG   1 1 
        9 28724 2 1  84 PHE C    C  -1.495  -6.072  -5.066 1.00 . B B . 188 PHE C    1 1 
        9 28725 2 1  84 PHE CA   C  -2.216  -7.329  -5.578 1.00 . B B . 188 PHE CA   1 1 
        9 28726 2 1  84 PHE CB   C  -3.449  -7.646  -4.728 1.00 . B B . 188 PHE CB   1 1 
        9 28727 2 1  84 PHE CD1  C  -5.538  -6.536  -5.667 1.00 . B B . 188 PHE CD1  1 1 
        9 28728 2 1  84 PHE CD2  C  -4.609  -5.700  -3.578 1.00 . B B . 188 PHE CD2  1 1 
        9 28729 2 1  84 PHE CE1  C  -6.635  -5.661  -5.536 1.00 . B B . 188 PHE CE1  1 1 
        9 28730 2 1  84 PHE CE2  C  -5.702  -4.824  -3.447 1.00 . B B . 188 PHE CE2  1 1 
        9 28731 2 1  84 PHE CG   C  -4.529  -6.573  -4.681 1.00 . B B . 188 PHE CG   1 1 
        9 28732 2 1  84 PHE CZ   C  -6.714  -4.807  -4.421 1.00 . B B . 188 PHE CZ   1 1 
        9 28733 2 1  84 PHE H    H  -1.533  -9.245  -4.914 1.00 . B B . 188 PHE H    1 1 
        9 28734 2 1  84 PHE HA   H  -2.566  -7.160  -6.602 1.00 . B B . 188 PHE HA   1 1 
        9 28735 2 1  84 PHE HB2  H  -3.899  -8.553  -5.129 1.00 . B B . 188 PHE HB2  1 1 
        9 28736 2 1  84 PHE HB3  H  -3.131  -7.866  -3.708 1.00 . B B . 188 PHE HB3  1 1 
        9 28737 2 1  84 PHE HD1  H  -5.486  -7.202  -6.514 1.00 . B B . 188 PHE HD1  1 1 
        9 28738 2 1  84 PHE HD2  H  -3.847  -5.717  -2.810 1.00 . B B . 188 PHE HD2  1 1 
        9 28739 2 1  84 PHE HE1  H  -7.431  -5.659  -6.274 1.00 . B B . 188 PHE HE1  1 1 
        9 28740 2 1  84 PHE HE2  H  -5.777  -4.176  -2.583 1.00 . B B . 188 PHE HE2  1 1 
        9 28741 2 1  84 PHE HZ   H  -7.558  -4.144  -4.303 1.00 . B B . 188 PHE HZ   1 1 
        9 28742 2 1  84 PHE N    N  -1.316  -8.488  -5.550 1.00 . B B . 188 PHE N    1 1 
        9 28743 2 1  84 PHE O    O  -1.668  -4.992  -5.621 1.00 . B B . 188 PHE O    1 1 
        9 28744 2 1  85 TRP C    C   1.123  -4.470  -4.544 1.00 . B B . 189 TRP C    1 1 
        9 28745 2 1  85 TRP CA   C   0.155  -5.089  -3.519 1.00 . B B . 189 TRP CA   1 1 
        9 28746 2 1  85 TRP CB   C   0.904  -5.535  -2.255 1.00 . B B . 189 TRP CB   1 1 
        9 28747 2 1  85 TRP CD1  C   2.772  -3.921  -1.669 1.00 . B B . 189 TRP CD1  1 1 
        9 28748 2 1  85 TRP CD2  C   0.849  -3.455  -0.602 1.00 . B B . 189 TRP CD2  1 1 
        9 28749 2 1  85 TRP CE2  C   1.752  -2.387  -0.325 1.00 . B B . 189 TRP CE2  1 1 
        9 28750 2 1  85 TRP CE3  C  -0.439  -3.375  -0.023 1.00 . B B . 189 TRP CE3  1 1 
        9 28751 2 1  85 TRP CG   C   1.510  -4.385  -1.516 1.00 . B B . 189 TRP CG   1 1 
        9 28752 2 1  85 TRP CH2  C   0.071  -1.191   0.943 1.00 . B B . 189 TRP CH2  1 1 
        9 28753 2 1  85 TRP CZ2  C   1.364  -1.253   0.398 1.00 . B B . 189 TRP CZ2  1 1 
        9 28754 2 1  85 TRP CZ3  C  -0.813  -2.268   0.763 1.00 . B B . 189 TRP CZ3  1 1 
        9 28755 2 1  85 TRP H    H  -0.518  -7.120  -3.632 1.00 . B B . 189 TRP H    1 1 
        9 28756 2 1  85 TRP HA   H  -0.546  -4.296  -3.238 1.00 . B B . 189 TRP HA   1 1 
        9 28757 2 1  85 TRP HB2  H   0.206  -6.039  -1.585 1.00 . B B . 189 TRP HB2  1 1 
        9 28758 2 1  85 TRP HB3  H   1.688  -6.245  -2.524 1.00 . B B . 189 TRP HB3  1 1 
        9 28759 2 1  85 TRP HD1  H   3.522  -4.360  -2.321 1.00 . B B . 189 TRP HD1  1 1 
        9 28760 2 1  85 TRP HE1  H   3.775  -2.200  -0.960 1.00 . B B . 189 TRP HE1  1 1 
        9 28761 2 1  85 TRP HE3  H  -1.150  -4.169  -0.196 1.00 . B B . 189 TRP HE3  1 1 
        9 28762 2 1  85 TRP HH2  H  -0.240  -0.323   1.508 1.00 . B B . 189 TRP HH2  1 1 
        9 28763 2 1  85 TRP HZ2  H   2.050  -0.429   0.515 1.00 . B B . 189 TRP HZ2  1 1 
        9 28764 2 1  85 TRP HZ3  H  -1.797  -2.234   1.211 1.00 . B B . 189 TRP HZ3  1 1 
        9 28765 2 1  85 TRP N    N  -0.620  -6.210  -4.061 1.00 . B B . 189 TRP N    1 1 
        9 28766 2 1  85 TRP NE1  N   2.928  -2.757  -0.943 1.00 . B B . 189 TRP NE1  1 1 
        9 28767 2 1  85 TRP O    O   1.242  -3.251  -4.612 1.00 . B B . 189 TRP O    1 1 
        9 28768 2 1  86 GLU C    C   1.731  -4.016  -7.588 1.00 . B B . 190 GLU C    1 1 
        9 28769 2 1  86 GLU CA   C   2.574  -4.757  -6.527 1.00 . B B . 190 GLU CA   1 1 
        9 28770 2 1  86 GLU CB   C   3.347  -5.912  -7.189 1.00 . B B . 190 GLU CB   1 1 
        9 28771 2 1  86 GLU CD   C   5.454  -5.871  -5.674 1.00 . B B . 190 GLU CD   1 1 
        9 28772 2 1  86 GLU CG   C   4.291  -6.692  -6.261 1.00 . B B . 190 GLU CG   1 1 
        9 28773 2 1  86 GLU H    H   1.621  -6.271  -5.332 1.00 . B B . 190 GLU H    1 1 
        9 28774 2 1  86 GLU HA   H   3.296  -4.038  -6.136 1.00 . B B . 190 GLU HA   1 1 
        9 28775 2 1  86 GLU HB2  H   2.625  -6.616  -7.606 1.00 . B B . 190 GLU HB2  1 1 
        9 28776 2 1  86 GLU HB3  H   3.928  -5.521  -8.020 1.00 . B B . 190 GLU HB3  1 1 
        9 28777 2 1  86 GLU HG2  H   3.694  -7.120  -5.456 1.00 . B B . 190 GLU HG2  1 1 
        9 28778 2 1  86 GLU HG3  H   4.704  -7.525  -6.832 1.00 . B B . 190 GLU HG3  1 1 
        9 28779 2 1  86 GLU N    N   1.751  -5.271  -5.413 1.00 . B B . 190 GLU N    1 1 
        9 28780 2 1  86 GLU O    O   2.232  -3.133  -8.286 1.00 . B B . 190 GLU O    1 1 
        9 28781 2 1  86 GLU OE1  O   6.015  -4.982  -6.359 1.00 . B B . 190 GLU OE1  1 1 
        9 28782 2 1  86 GLU OE2  O   5.846  -6.119  -4.507 1.00 . B B . 190 GLU OE2  1 1 
        9 28783 2 1  87 LEU C    C  -1.081  -2.347  -7.913 1.00 . B B . 191 LEU C    1 1 
        9 28784 2 1  87 LEU CA   C  -0.533  -3.640  -8.545 1.00 . B B . 191 LEU CA   1 1 
        9 28785 2 1  87 LEU CB   C  -1.623  -4.649  -8.956 1.00 . B B . 191 LEU CB   1 1 
        9 28786 2 1  87 LEU CD1  C  -1.800  -6.883 -10.166 1.00 . B B . 191 LEU CD1  1 1 
        9 28787 2 1  87 LEU CD2  C  -1.530  -4.779 -11.459 1.00 . B B . 191 LEU CD2  1 1 
        9 28788 2 1  87 LEU CG   C  -1.163  -5.495 -10.160 1.00 . B B . 191 LEU CG   1 1 
        9 28789 2 1  87 LEU H    H   0.080  -5.059  -7.077 1.00 . B B . 191 LEU H    1 1 
        9 28790 2 1  87 LEU HA   H  -0.015  -3.318  -9.450 1.00 . B B . 191 LEU HA   1 1 
        9 28791 2 1  87 LEU HB2  H  -1.851  -5.303  -8.117 1.00 . B B . 191 LEU HB2  1 1 
        9 28792 2 1  87 LEU HB3  H  -2.540  -4.118  -9.214 1.00 . B B . 191 LEU HB3  1 1 
        9 28793 2 1  87 LEU HD11 H  -1.490  -7.424  -9.271 1.00 . B B . 191 LEU HD11 1 1 
        9 28794 2 1  87 LEU HD12 H  -1.453  -7.439 -11.040 1.00 . B B . 191 LEU HD12 1 1 
        9 28795 2 1  87 LEU HD13 H  -2.886  -6.802 -10.191 1.00 . B B . 191 LEU HD13 1 1 
        9 28796 2 1  87 LEU HD21 H  -2.614  -4.686 -11.545 1.00 . B B . 191 LEU HD21 1 1 
        9 28797 2 1  87 LEU HD22 H  -1.153  -5.347 -12.307 1.00 . B B . 191 LEU HD22 1 1 
        9 28798 2 1  87 LEU HD23 H  -1.077  -3.788 -11.482 1.00 . B B . 191 LEU HD23 1 1 
        9 28799 2 1  87 LEU HG   H  -0.081  -5.631 -10.124 1.00 . B B . 191 LEU HG   1 1 
        9 28800 2 1  87 LEU N    N   0.433  -4.327  -7.681 1.00 . B B . 191 LEU N    1 1 
        9 28801 2 1  87 LEU O    O  -1.255  -1.365  -8.635 1.00 . B B . 191 LEU O    1 1 
        9 28802 2 1  88 ILE C    C  -0.010  -0.182  -6.058 1.00 . B B . 192 ILE C    1 1 
        9 28803 2 1  88 ILE CA   C  -1.319  -0.973  -5.877 1.00 . B B . 192 ILE CA   1 1 
        9 28804 2 1  88 ILE CB   C  -1.645  -1.110  -4.370 1.00 . B B . 192 ILE CB   1 1 
        9 28805 2 1  88 ILE CD1  C  -3.033  -2.274  -2.552 1.00 . B B . 192 ILE CD1  1 1 
        9 28806 2 1  88 ILE CG1  C  -2.819  -2.054  -4.046 1.00 . B B . 192 ILE CG1  1 1 
        9 28807 2 1  88 ILE CG2  C  -2.009   0.281  -3.818 1.00 . B B . 192 ILE CG2  1 1 
        9 28808 2 1  88 ILE H    H  -1.134  -3.125  -6.039 1.00 . B B . 192 ILE H    1 1 
        9 28809 2 1  88 ILE HA   H  -2.119  -0.398  -6.345 1.00 . B B . 192 ILE HA   1 1 
        9 28810 2 1  88 ILE HB   H  -0.759  -1.484  -3.856 1.00 . B B . 192 ILE HB   1 1 
        9 28811 2 1  88 ILE HD11 H  -2.085  -2.230  -2.018 1.00 . B B . 192 ILE HD11 1 1 
        9 28812 2 1  88 ILE HD12 H  -3.698  -1.490  -2.200 1.00 . B B . 192 ILE HD12 1 1 
        9 28813 2 1  88 ILE HD13 H  -3.510  -3.235  -2.378 1.00 . B B . 192 ILE HD13 1 1 
        9 28814 2 1  88 ILE HG12 H  -3.734  -1.608  -4.417 1.00 . B B . 192 ILE HG12 1 1 
        9 28815 2 1  88 ILE HG13 H  -2.664  -3.023  -4.511 1.00 . B B . 192 ILE HG13 1 1 
        9 28816 2 1  88 ILE HG21 H  -2.916   0.642  -4.301 1.00 . B B . 192 ILE HG21 1 1 
        9 28817 2 1  88 ILE HG22 H  -2.172   0.229  -2.745 1.00 . B B . 192 ILE HG22 1 1 
        9 28818 2 1  88 ILE HG23 H  -1.211   0.998  -3.994 1.00 . B B . 192 ILE HG23 1 1 
        9 28819 2 1  88 ILE N    N  -1.222  -2.271  -6.581 1.00 . B B . 192 ILE N    1 1 
        9 28820 2 1  88 ILE O    O  -0.038   1.036  -6.214 1.00 . B B . 192 ILE O    1 1 
        9 28821 2 1  89 GLY C    C   2.352   0.463  -7.854 1.00 . B B . 193 GLY C    1 1 
        9 28822 2 1  89 GLY CA   C   2.418  -0.287  -6.518 1.00 . B B . 193 GLY CA   1 1 
        9 28823 2 1  89 GLY H    H   1.098  -1.853  -5.892 1.00 . B B . 193 GLY H    1 1 
        9 28824 2 1  89 GLY HA2  H   2.744   0.407  -5.743 1.00 . B B . 193 GLY HA2  1 1 
        9 28825 2 1  89 GLY HA3  H   3.154  -1.084  -6.609 1.00 . B B . 193 GLY HA3  1 1 
        9 28826 2 1  89 GLY N    N   1.131  -0.870  -6.138 1.00 . B B . 193 GLY N    1 1 
        9 28827 2 1  89 GLY O    O   2.850   1.582  -7.944 1.00 . B B . 193 GLY O    1 1 
        9 28828 2 1  90 GLU C    C   0.387   1.788 -10.010 1.00 . B B . 194 GLU C    1 1 
        9 28829 2 1  90 GLU CA   C   1.423   0.645 -10.126 1.00 . B B . 194 GLU CA   1 1 
        9 28830 2 1  90 GLU CB   C   1.106  -0.368 -11.241 1.00 . B B . 194 GLU CB   1 1 
        9 28831 2 1  90 GLU CD   C   1.270  -0.632 -13.790 1.00 . B B . 194 GLU CD   1 1 
        9 28832 2 1  90 GLU CG   C   1.277   0.325 -12.594 1.00 . B B . 194 GLU CG   1 1 
        9 28833 2 1  90 GLU H    H   1.286  -1.000  -8.790 1.00 . B B . 194 GLU H    1 1 
        9 28834 2 1  90 GLU HA   H   2.363   1.117 -10.395 1.00 . B B . 194 GLU HA   1 1 
        9 28835 2 1  90 GLU HB2  H   1.808  -1.200 -11.183 1.00 . B B . 194 GLU HB2  1 1 
        9 28836 2 1  90 GLU HB3  H   0.089  -0.749 -11.137 1.00 . B B . 194 GLU HB3  1 1 
        9 28837 2 1  90 GLU HG2  H   0.471   1.052 -12.699 1.00 . B B . 194 GLU HG2  1 1 
        9 28838 2 1  90 GLU HG3  H   2.224   0.867 -12.575 1.00 . B B . 194 GLU HG3  1 1 
        9 28839 2 1  90 GLU N    N   1.657  -0.066  -8.868 1.00 . B B . 194 GLU N    1 1 
        9 28840 2 1  90 GLU O    O   0.440   2.748 -10.788 1.00 . B B . 194 GLU O    1 1 
        9 28841 2 1  90 GLU OE1  O   0.178  -0.869 -14.360 1.00 . B B . 194 GLU OE1  1 1 
        9 28842 2 1  90 GLU OE2  O   2.358  -1.077 -14.230 1.00 . B B . 194 GLU OE2  1 1 
        9 28843 2 1  91 ALA C    C  -0.440   4.046  -8.026 1.00 . B B . 195 ALA C    1 1 
        9 28844 2 1  91 ALA CA   C  -1.310   2.941  -8.662 1.00 . B B . 195 ALA CA   1 1 
        9 28845 2 1  91 ALA CB   C  -2.504   2.547  -7.772 1.00 . B B . 195 ALA CB   1 1 
        9 28846 2 1  91 ALA H    H  -0.523   0.968  -8.390 1.00 . B B . 195 ALA H    1 1 
        9 28847 2 1  91 ALA HA   H  -1.708   3.339  -9.599 1.00 . B B . 195 ALA HA   1 1 
        9 28848 2 1  91 ALA HB1  H  -2.169   2.199  -6.795 1.00 . B B . 195 ALA HB1  1 1 
        9 28849 2 1  91 ALA HB2  H  -3.146   3.415  -7.604 1.00 . B B . 195 ALA HB2  1 1 
        9 28850 2 1  91 ALA HB3  H  -3.091   1.764  -8.254 1.00 . B B . 195 ALA HB3  1 1 
        9 28851 2 1  91 ALA N    N  -0.503   1.767  -9.010 1.00 . B B . 195 ALA N    1 1 
        9 28852 2 1  91 ALA O    O  -0.521   5.195  -8.453 1.00 . B B . 195 ALA O    1 1 
        9 28853 2 1  92 ALA C    C   2.438   5.228  -7.437 1.00 . B B . 196 ALA C    1 1 
        9 28854 2 1  92 ALA CA   C   1.370   4.688  -6.462 1.00 . B B . 196 ALA CA   1 1 
        9 28855 2 1  92 ALA CB   C   2.005   4.055  -5.221 1.00 . B B . 196 ALA CB   1 1 
        9 28856 2 1  92 ALA H    H   0.481   2.757  -6.760 1.00 . B B . 196 ALA H    1 1 
        9 28857 2 1  92 ALA HA   H   0.783   5.549  -6.132 1.00 . B B . 196 ALA HA   1 1 
        9 28858 2 1  92 ALA HB1  H   1.227   3.721  -4.533 1.00 . B B . 196 ALA HB1  1 1 
        9 28859 2 1  92 ALA HB2  H   2.627   3.206  -5.506 1.00 . B B . 196 ALA HB2  1 1 
        9 28860 2 1  92 ALA HB3  H   2.620   4.805  -4.721 1.00 . B B . 196 ALA HB3  1 1 
        9 28861 2 1  92 ALA N    N   0.458   3.719  -7.087 1.00 . B B . 196 ALA N    1 1 
        9 28862 2 1  92 ALA O    O   2.736   6.420  -7.428 1.00 . B B . 196 ALA O    1 1 
        9 28863 2 1  93 LYS C    C   2.921   5.855 -10.439 1.00 . B B . 197 LYS C    1 1 
        9 28864 2 1  93 LYS CA   C   3.702   4.864  -9.555 1.00 . B B . 197 LYS CA   1 1 
        9 28865 2 1  93 LYS CB   C   4.161   3.649 -10.390 1.00 . B B . 197 LYS CB   1 1 
        9 28866 2 1  93 LYS CD   C   5.519   1.482 -10.440 1.00 . B B . 197 LYS CD   1 1 
        9 28867 2 1  93 LYS CE   C   6.633   0.691  -9.740 1.00 . B B . 197 LYS CE   1 1 
        9 28868 2 1  93 LYS CG   C   5.291   2.832  -9.735 1.00 . B B . 197 LYS CG   1 1 
        9 28869 2 1  93 LYS H    H   2.719   3.414  -8.292 1.00 . B B . 197 LYS H    1 1 
        9 28870 2 1  93 LYS HA   H   4.590   5.396  -9.210 1.00 . B B . 197 LYS HA   1 1 
        9 28871 2 1  93 LYS HB2  H   3.300   3.013 -10.581 1.00 . B B . 197 LYS HB2  1 1 
        9 28872 2 1  93 LYS HB3  H   4.528   3.999 -11.356 1.00 . B B . 197 LYS HB3  1 1 
        9 28873 2 1  93 LYS HD2  H   4.598   0.900 -10.409 1.00 . B B . 197 LYS HD2  1 1 
        9 28874 2 1  93 LYS HD3  H   5.795   1.656 -11.483 1.00 . B B . 197 LYS HD3  1 1 
        9 28875 2 1  93 LYS HE2  H   7.584   1.215  -9.877 1.00 . B B . 197 LYS HE2  1 1 
        9 28876 2 1  93 LYS HE3  H   6.421   0.669  -8.667 1.00 . B B . 197 LYS HE3  1 1 
        9 28877 2 1  93 LYS HG2  H   6.209   3.417  -9.775 1.00 . B B . 197 LYS HG2  1 1 
        9 28878 2 1  93 LYS HG3  H   5.055   2.647  -8.687 1.00 . B B . 197 LYS HG3  1 1 
        9 28879 2 1  93 LYS HZ1  H   7.504  -1.195  -9.768 1.00 . B B . 197 LYS HZ1  1 1 
        9 28880 2 1  93 LYS HZ2  H   6.955  -0.735 -11.234 1.00 . B B . 197 LYS HZ2  1 1 
        9 28881 2 1  93 LYS HZ3  H   5.892  -1.229 -10.089 1.00 . B B . 197 LYS HZ3  1 1 
        9 28882 2 1  93 LYS N    N   2.926   4.407  -8.380 1.00 . B B . 197 LYS N    1 1 
        9 28883 2 1  93 LYS NZ   N   6.748  -0.701 -10.241 1.00 . B B . 197 LYS NZ   1 1 
        9 28884 2 1  93 LYS O    O   3.520   6.502 -11.294 1.00 . B B . 197 LYS O    1 1 
        9 28885 2 1  94 SER C    C   0.024   7.987 -10.239 1.00 . B B . 198 SER C    1 1 
        9 28886 2 1  94 SER CA   C   0.700   6.843 -11.021 1.00 . B B . 198 SER CA   1 1 
        9 28887 2 1  94 SER CB   C  -0.348   5.950 -11.699 1.00 . B B . 198 SER CB   1 1 
        9 28888 2 1  94 SER H    H   1.190   5.452  -9.495 1.00 . B B . 198 SER H    1 1 
        9 28889 2 1  94 SER HA   H   1.268   7.324 -11.819 1.00 . B B . 198 SER HA   1 1 
        9 28890 2 1  94 SER HB2  H  -1.020   5.525 -10.951 1.00 . B B . 198 SER HB2  1 1 
        9 28891 2 1  94 SER HB3  H  -0.940   6.550 -12.390 1.00 . B B . 198 SER HB3  1 1 
        9 28892 2 1  94 SER HG   H   0.436   4.161 -11.804 1.00 . B B . 198 SER HG   1 1 
        9 28893 2 1  94 SER N    N   1.611   6.007 -10.227 1.00 . B B . 198 SER N    1 1 
        9 28894 2 1  94 SER O    O  -0.616   8.829 -10.874 1.00 . B B . 198 SER O    1 1 
        9 28895 2 1  94 SER OG   O   0.284   4.903 -12.423 1.00 . B B . 198 SER OG   1 1 
        9 28896 2 1  95 VAL C    C   0.582   9.435  -6.842 1.00 . B B . 199 VAL C    1 1 
        9 28897 2 1  95 VAL CA   C  -0.277   9.232  -8.097 1.00 . B B . 199 VAL CA   1 1 
        9 28898 2 1  95 VAL CB   C  -1.786   9.182  -7.761 1.00 . B B . 199 VAL CB   1 1 
        9 28899 2 1  95 VAL CG1  C  -2.215   8.020  -6.858 1.00 . B B . 199 VAL CG1  1 1 
        9 28900 2 1  95 VAL CG2  C  -2.250  10.492  -7.110 1.00 . B B . 199 VAL CG2  1 1 
        9 28901 2 1  95 VAL H    H   0.639   7.326  -8.416 1.00 . B B . 199 VAL H    1 1 
        9 28902 2 1  95 VAL HA   H  -0.132  10.116  -8.713 1.00 . B B . 199 VAL HA   1 1 
        9 28903 2 1  95 VAL HB   H  -2.331   9.082  -8.700 1.00 . B B . 199 VAL HB   1 1 
        9 28904 2 1  95 VAL HG11 H  -1.733   8.088  -5.883 1.00 . B B . 199 VAL HG11 1 1 
        9 28905 2 1  95 VAL HG12 H  -3.293   8.056  -6.712 1.00 . B B . 199 VAL HG12 1 1 
        9 28906 2 1  95 VAL HG13 H  -1.952   7.073  -7.325 1.00 . B B . 199 VAL HG13 1 1 
        9 28907 2 1  95 VAL HG21 H  -3.332  10.472  -6.990 1.00 . B B . 199 VAL HG21 1 1 
        9 28908 2 1  95 VAL HG22 H  -1.794  10.620  -6.128 1.00 . B B . 199 VAL HG22 1 1 
        9 28909 2 1  95 VAL HG23 H  -1.989  11.338  -7.746 1.00 . B B . 199 VAL HG23 1 1 
        9 28910 2 1  95 VAL N    N   0.158   8.072  -8.905 1.00 . B B . 199 VAL N    1 1 
        9 28911 2 1  95 VAL O    O   0.777   8.519  -6.044 1.00 . B B . 199 VAL O    1 1 
        9 28912 2 1  96 LYS C    C   1.563  12.573  -5.178 1.00 . B B . 200 LYS C    1 1 
        9 28913 2 1  96 LYS CA   C   1.940  11.125  -5.562 1.00 . B B . 200 LYS CA   1 1 
        9 28914 2 1  96 LYS CB   C   3.452  10.978  -5.879 1.00 . B B . 200 LYS CB   1 1 
        9 28915 2 1  96 LYS CD   C   3.866   9.843  -8.108 1.00 . B B . 200 LYS CD   1 1 
        9 28916 2 1  96 LYS CE   C   4.592   8.717  -8.844 1.00 . B B . 200 LYS CE   1 1 
        9 28917 2 1  96 LYS CG   C   3.942   9.697  -6.585 1.00 . B B . 200 LYS CG   1 1 
        9 28918 2 1  96 LYS H    H   0.902  11.340  -7.406 1.00 . B B . 200 LYS H    1 1 
        9 28919 2 1  96 LYS HA   H   1.725  10.505  -4.692 1.00 . B B . 200 LYS HA   1 1 
        9 28920 2 1  96 LYS HB2  H   3.771  11.839  -6.467 1.00 . B B . 200 LYS HB2  1 1 
        9 28921 2 1  96 LYS HB3  H   3.986  11.033  -4.928 1.00 . B B . 200 LYS HB3  1 1 
        9 28922 2 1  96 LYS HD2  H   2.826   9.859  -8.422 1.00 . B B . 200 LYS HD2  1 1 
        9 28923 2 1  96 LYS HD3  H   4.318  10.791  -8.384 1.00 . B B . 200 LYS HD3  1 1 
        9 28924 2 1  96 LYS HE2  H   5.612   8.631  -8.460 1.00 . B B . 200 LYS HE2  1 1 
        9 28925 2 1  96 LYS HE3  H   4.073   7.776  -8.651 1.00 . B B . 200 LYS HE3  1 1 
        9 28926 2 1  96 LYS HG2  H   4.988   9.546  -6.316 1.00 . B B . 200 LYS HG2  1 1 
        9 28927 2 1  96 LYS HG3  H   3.373   8.826  -6.257 1.00 . B B . 200 LYS HG3  1 1 
        9 28928 2 1  96 LYS HZ1  H   5.072   8.248 -10.823 1.00 . B B . 200 LYS HZ1  1 1 
        9 28929 2 1  96 LYS HZ2  H   5.143   9.855 -10.487 1.00 . B B . 200 LYS HZ2  1 1 
        9 28930 2 1  96 LYS HZ3  H   3.690   9.163 -10.661 1.00 . B B . 200 LYS HZ3  1 1 
        9 28931 2 1  96 LYS N    N   1.098  10.661  -6.677 1.00 . B B . 200 LYS N    1 1 
        9 28932 2 1  96 LYS NZ   N   4.626   8.999 -10.296 1.00 . B B . 200 LYS NZ   1 1 
        9 28933 2 1  96 LYS O    O   0.436  13.013  -5.412 1.00 . B B . 200 LYS O    1 1 
        9 28934 2 1  97 LEU C    C   3.327  15.574  -4.934 1.00 . B B . 201 LEU C    1 1 
        9 28935 2 1  97 LEU CA   C   2.434  14.662  -4.064 1.00 . B B . 201 LEU CA   1 1 
        9 28936 2 1  97 LEU CB   C   2.893  14.564  -2.599 1.00 . B B . 201 LEU CB   1 1 
        9 28937 2 1  97 LEU CD1  C   4.134  16.740  -2.054 1.00 . B B . 201 LEU CD1  1 1 
        9 28938 2 1  97 LEU CD2  C   1.674  16.589  -1.640 1.00 . B B . 201 LEU CD2  1 1 
        9 28939 2 1  97 LEU CG   C   2.980  15.803  -1.705 1.00 . B B . 201 LEU CG   1 1 
        9 28940 2 1  97 LEU H    H   3.374  12.813  -4.359 1.00 . B B . 201 LEU H    1 1 
        9 28941 2 1  97 LEU HA   H   1.405  15.026  -4.099 1.00 . B B . 201 LEU HA   1 1 
        9 28942 2 1  97 LEU HB2  H   2.226  13.864  -2.094 1.00 . B B . 201 LEU HB2  1 1 
        9 28943 2 1  97 LEU HB3  H   3.883  14.111  -2.598 1.00 . B B . 201 LEU HB3  1 1 
        9 28944 2 1  97 LEU HD11 H   5.044  16.167  -2.227 1.00 . B B . 201 LEU HD11 1 1 
        9 28945 2 1  97 LEU HD12 H   4.304  17.421  -1.221 1.00 . B B . 201 LEU HD12 1 1 
        9 28946 2 1  97 LEU HD13 H   3.897  17.328  -2.936 1.00 . B B . 201 LEU HD13 1 1 
        9 28947 2 1  97 LEU HD21 H   1.486  17.078  -2.594 1.00 . B B . 201 LEU HD21 1 1 
        9 28948 2 1  97 LEU HD22 H   1.751  17.351  -0.865 1.00 . B B . 201 LEU HD22 1 1 
        9 28949 2 1  97 LEU HD23 H   0.848  15.921  -1.405 1.00 . B B . 201 LEU HD23 1 1 
        9 28950 2 1  97 LEU HG   H   3.179  15.404  -0.717 1.00 . B B . 201 LEU HG   1 1 
        9 28951 2 1  97 LEU N    N   2.499  13.278  -4.537 1.00 . B B . 201 LEU N    1 1 
        9 28952 2 1  97 LEU O    O   4.515  15.293  -5.098 1.00 . B B . 201 LEU O    1 1 
        9 28953 2 1  98 GLU C    C   4.053  17.048  -7.654 1.00 . B B . 202 GLU C    1 1 
        9 28954 2 1  98 GLU CA   C   3.408  17.641  -6.384 1.00 . B B . 202 GLU CA   1 1 
        9 28955 2 1  98 GLU CB   C   4.359  18.587  -5.621 1.00 . B B . 202 GLU CB   1 1 
        9 28956 2 1  98 GLU CD   C   3.478  20.955  -5.744 1.00 . B B . 202 GLU CD   1 1 
        9 28957 2 1  98 GLU CG   C   3.626  19.705  -4.869 1.00 . B B . 202 GLU CG   1 1 
        9 28958 2 1  98 GLU H    H   1.798  16.844  -5.231 1.00 . B B . 202 GLU H    1 1 
        9 28959 2 1  98 GLU HA   H   2.612  18.267  -6.777 1.00 . B B . 202 GLU HA   1 1 
        9 28960 2 1  98 GLU HB2  H   4.958  18.008  -4.918 1.00 . B B . 202 GLU HB2  1 1 
        9 28961 2 1  98 GLU HB3  H   5.050  19.052  -6.322 1.00 . B B . 202 GLU HB3  1 1 
        9 28962 2 1  98 GLU HG2  H   2.648  19.358  -4.528 1.00 . B B . 202 GLU HG2  1 1 
        9 28963 2 1  98 GLU HG3  H   4.211  19.963  -3.986 1.00 . B B . 202 GLU HG3  1 1 
        9 28964 2 1  98 GLU N    N   2.770  16.668  -5.467 1.00 . B B . 202 GLU N    1 1 
        9 28965 2 1  98 GLU O    O   3.430  17.040  -8.720 1.00 . B B . 202 GLU O    1 1 
        9 28966 2 1  98 GLU OE1  O   2.480  21.084  -6.495 1.00 . B B . 202 GLU OE1  1 1 
        9 28967 2 1  98 GLU OE2  O   4.358  21.848  -5.687 1.00 . B B . 202 GLU OE2  1 1 
        9 28968 2 1  99 ARG C    C   6.209  17.057  -9.882 1.00 . B B . 203 ARG C    1 1 
        9 28969 2 1  99 ARG CA   C   6.169  16.109  -8.659 1.00 . B B . 203 ARG CA   1 1 
        9 28970 2 1  99 ARG CB   C   5.792  14.657  -9.045 1.00 . B B . 203 ARG CB   1 1 
        9 28971 2 1  99 ARG CD   C   6.507  13.485  -6.816 1.00 . B B . 203 ARG CD   1 1 
        9 28972 2 1  99 ARG CG   C   5.438  13.696  -7.898 1.00 . B B . 203 ARG CG   1 1 
        9 28973 2 1  99 ARG CZ   C   8.341  11.836  -6.404 1.00 . B B . 203 ARG CZ   1 1 
        9 28974 2 1  99 ARG H    H   5.690  16.575  -6.618 1.00 . B B . 203 ARG H    1 1 
        9 28975 2 1  99 ARG HA   H   7.193  16.083  -8.290 1.00 . B B . 203 ARG HA   1 1 
        9 28976 2 1  99 ARG HB2  H   4.912  14.686  -9.692 1.00 . B B . 203 ARG HB2  1 1 
        9 28977 2 1  99 ARG HB3  H   6.610  14.238  -9.630 1.00 . B B . 203 ARG HB3  1 1 
        9 28978 2 1  99 ARG HD2  H   6.993  14.433  -6.589 1.00 . B B . 203 ARG HD2  1 1 
        9 28979 2 1  99 ARG HD3  H   6.001  13.147  -5.909 1.00 . B B . 203 ARG HD3  1 1 
        9 28980 2 1  99 ARG HE   H   7.597  12.257  -8.191 1.00 . B B . 203 ARG HE   1 1 
        9 28981 2 1  99 ARG HG2  H   4.528  14.054  -7.419 1.00 . B B . 203 ARG HG2  1 1 
        9 28982 2 1  99 ARG HG3  H   5.197  12.735  -8.339 1.00 . B B . 203 ARG HG3  1 1 
        9 28983 2 1  99 ARG HH11 H   7.969  12.862  -4.723 1.00 . B B . 203 ARG HH11 1 1 
        9 28984 2 1  99 ARG HH12 H   9.138  11.541  -4.610 1.00 . B B . 203 ARG HH12 1 1 
        9 28985 2 1  99 ARG HH21 H   9.152  10.777  -7.879 1.00 . B B . 203 ARG HH21 1 1 
        9 28986 2 1  99 ARG HH22 H   9.774  10.466  -6.250 1.00 . B B . 203 ARG HH22 1 1 
        9 28987 2 1  99 ARG N    N   5.307  16.588  -7.556 1.00 . B B . 203 ARG N    1 1 
        9 28988 2 1  99 ARG NE   N   7.508  12.475  -7.207 1.00 . B B . 203 ARG NE   1 1 
        9 28989 2 1  99 ARG NH1  N   8.437  12.054  -5.128 1.00 . B B . 203 ARG NH1  1 1 
        9 28990 2 1  99 ARG NH2  N   9.132  10.927  -6.880 1.00 . B B . 203 ARG NH2  1 1 
        9 28991 2 1  99 ARG O    O   5.826  16.633 -10.976 1.00 . B B . 203 ARG O    1 1 
        9 28992 2 1 100 PRO C    C   6.942  19.209 -12.159 1.00 . B B . 204 PRO C    1 1 
        9 28993 2 1 100 PRO CA   C   6.266  19.346 -10.778 1.00 . B B . 204 PRO CA   1 1 
        9 28994 2 1 100 PRO CB   C   6.553  20.709 -10.136 1.00 . B B . 204 PRO CB   1 1 
        9 28995 2 1 100 PRO CD   C   7.120  19.019  -8.576 1.00 . B B . 204 PRO CD   1 1 
        9 28996 2 1 100 PRO CG   C   6.523  20.421  -8.636 1.00 . B B . 204 PRO CG   1 1 
        9 28997 2 1 100 PRO HA   H   5.191  19.268 -10.937 1.00 . B B . 204 PRO HA   1 1 
        9 28998 2 1 100 PRO HB2  H   7.548  21.055 -10.414 1.00 . B B . 204 PRO HB2  1 1 
        9 28999 2 1 100 PRO HB3  H   5.803  21.450 -10.417 1.00 . B B . 204 PRO HB3  1 1 
        9 29000 2 1 100 PRO HD2  H   8.205  19.085  -8.631 1.00 . B B . 204 PRO HD2  1 1 
        9 29001 2 1 100 PRO HD3  H   6.838  18.535  -7.647 1.00 . B B . 204 PRO HD3  1 1 
        9 29002 2 1 100 PRO HG2  H   7.117  21.140  -8.070 1.00 . B B . 204 PRO HG2  1 1 
        9 29003 2 1 100 PRO HG3  H   5.491  20.405  -8.285 1.00 . B B . 204 PRO HG3  1 1 
        9 29004 2 1 100 PRO N    N   6.613  18.340  -9.764 1.00 . B B . 204 PRO N    1 1 
        9 29005 2 1 100 PRO O    O   6.448  19.799 -13.125 1.00 . B B . 204 PRO O    1 1 
        9 29006 2 1 101 VAL C    C   7.897  17.676 -14.694 1.00 . B B . 205 VAL C    1 1 
        9 29007 2 1 101 VAL CA   C   8.761  18.265 -13.567 1.00 . B B . 205 VAL CA   1 1 
        9 29008 2 1 101 VAL CB   C  10.058  17.458 -13.352 1.00 . B B . 205 VAL CB   1 1 
        9 29009 2 1 101 VAL CG1  C   9.833  15.997 -12.937 1.00 . B B . 205 VAL CG1  1 1 
        9 29010 2 1 101 VAL CG2  C  10.945  17.467 -14.600 1.00 . B B . 205 VAL CG2  1 1 
        9 29011 2 1 101 VAL H    H   8.402  17.985 -11.470 1.00 . B B . 205 VAL H    1 1 
        9 29012 2 1 101 VAL HA   H   9.067  19.262 -13.882 1.00 . B B . 205 VAL HA   1 1 
        9 29013 2 1 101 VAL HB   H  10.620  17.945 -12.555 1.00 . B B . 205 VAL HB   1 1 
        9 29014 2 1 101 VAL HG11 H   9.202  15.947 -12.050 1.00 . B B . 205 VAL HG11 1 1 
        9 29015 2 1 101 VAL HG12 H   9.370  15.428 -13.743 1.00 . B B . 205 VAL HG12 1 1 
        9 29016 2 1 101 VAL HG13 H  10.792  15.537 -12.708 1.00 . B B . 205 VAL HG13 1 1 
        9 29017 2 1 101 VAL HG21 H  11.159  18.495 -14.897 1.00 . B B . 205 VAL HG21 1 1 
        9 29018 2 1 101 VAL HG22 H  11.885  16.967 -14.370 1.00 . B B . 205 VAL HG22 1 1 
        9 29019 2 1 101 VAL HG23 H  10.470  16.938 -15.424 1.00 . B B . 205 VAL HG23 1 1 
        9 29020 2 1 101 VAL N    N   8.023  18.429 -12.296 1.00 . B B . 205 VAL N    1 1 
        9 29021 2 1 101 VAL O    O   7.253  16.636 -14.527 1.00 . B B . 205 VAL O    1 1 
        9 29022 2 1 102 ARG C    C   7.391  16.657 -17.730 1.00 . B B . 206 ARG C    1 1 
        9 29023 2 1 102 ARG CA   C   7.004  17.953 -16.996 1.00 . B B . 206 ARG CA   1 1 
        9 29024 2 1 102 ARG CB   C   6.877  19.172 -17.930 1.00 . B B . 206 ARG CB   1 1 
        9 29025 2 1 102 ARG CD   C   5.363  20.452 -19.515 1.00 . B B . 206 ARG CD   1 1 
        9 29026 2 1 102 ARG CG   C   5.601  19.127 -18.781 1.00 . B B . 206 ARG CG   1 1 
        9 29027 2 1 102 ARG CZ   C   2.886  20.484 -19.888 1.00 . B B . 206 ARG CZ   1 1 
        9 29028 2 1 102 ARG H    H   8.433  19.172 -15.950 1.00 . B B . 206 ARG H    1 1 
        9 29029 2 1 102 ARG HA   H   6.020  17.763 -16.566 1.00 . B B . 206 ARG HA   1 1 
        9 29030 2 1 102 ARG HB2  H   6.834  20.077 -17.323 1.00 . B B . 206 ARG HB2  1 1 
        9 29031 2 1 102 ARG HB3  H   7.753  19.234 -18.575 1.00 . B B . 206 ARG HB3  1 1 
        9 29032 2 1 102 ARG HD2  H   5.297  21.269 -18.794 1.00 . B B . 206 ARG HD2  1 1 
        9 29033 2 1 102 ARG HD3  H   6.209  20.650 -20.175 1.00 . B B . 206 ARG HD3  1 1 
        9 29034 2 1 102 ARG HE   H   4.223  20.146 -21.298 1.00 . B B . 206 ARG HE   1 1 
        9 29035 2 1 102 ARG HG2  H   5.678  18.327 -19.518 1.00 . B B . 206 ARG HG2  1 1 
        9 29036 2 1 102 ARG HG3  H   4.748  18.927 -18.133 1.00 . B B . 206 ARG HG3  1 1 
        9 29037 2 1 102 ARG HH11 H   3.254  21.166 -18.026 1.00 . B B . 206 ARG HH11 1 1 
        9 29038 2 1 102 ARG HH12 H   1.568  21.011 -18.507 1.00 . B B . 206 ARG HH12 1 1 
        9 29039 2 1 102 ARG HH21 H   2.184  19.924 -21.651 1.00 . B B . 206 ARG HH21 1 1 
        9 29040 2 1 102 ARG HH22 H   1.004  19.961 -20.347 1.00 . B B . 206 ARG HH22 1 1 
        9 29041 2 1 102 ARG N    N   7.895  18.310 -15.874 1.00 . B B . 206 ARG N    1 1 
        9 29042 2 1 102 ARG NE   N   4.129  20.381 -20.316 1.00 . B B . 206 ARG NE   1 1 
        9 29043 2 1 102 ARG NH1  N   2.552  20.846 -18.683 1.00 . B B . 206 ARG NH1  1 1 
        9 29044 2 1 102 ARG NH2  N   1.927  20.190 -20.707 1.00 . B B . 206 ARG NH2  1 1 
        9 29045 2 1 102 ARG O    O   6.582  16.118 -18.491 1.00 . B B . 206 ARG O    1 1 
        9 29046 2 1 103 GLY C    C   8.306  13.592 -17.425 1.00 . B B . 207 GLY C    1 1 
        9 29047 2 1 103 GLY CA   C   9.061  14.822 -17.961 1.00 . B B . 207 GLY CA   1 1 
        9 29048 2 1 103 GLY H    H   9.206  16.658 -16.880 1.00 . B B . 207 GLY H    1 1 
        9 29049 2 1 103 GLY HA2  H   9.003  14.813 -19.050 1.00 . B B . 207 GLY HA2  1 1 
        9 29050 2 1 103 GLY HA3  H  10.109  14.710 -17.682 1.00 . B B . 207 GLY HA3  1 1 
        9 29051 2 1 103 GLY N    N   8.582  16.119 -17.460 1.00 . B B . 207 GLY N    1 1 
        9 29052 2 1 103 GLY O    O   8.286  12.565 -18.107 1.00 . B B . 207 GLY O    1 1 
        9 29053 2 1 104 HIS C    C   7.727  11.435 -15.174 1.00 . B B . 208 HIS C    1 1 
        9 29054 2 1 104 HIS CA   C   6.855  12.637 -15.603 1.00 . B B . 208 HIS CA   1 1 
        9 29055 2 1 104 HIS CB   C   5.603  12.324 -16.452 1.00 . B B . 208 HIS CB   1 1 
        9 29056 2 1 104 HIS CD2  C   4.293  10.127 -16.522 1.00 . B B . 208 HIS CD2  1 1 
        9 29057 2 1 104 HIS CE1  C   3.207  10.243 -14.611 1.00 . B B . 208 HIS CE1  1 1 
        9 29058 2 1 104 HIS CG   C   4.662  11.286 -15.898 1.00 . B B . 208 HIS CG   1 1 
        9 29059 2 1 104 HIS H    H   7.679  14.597 -15.795 1.00 . B B . 208 HIS H    1 1 
        9 29060 2 1 104 HIS HA   H   6.487  13.047 -14.666 1.00 . B B . 208 HIS HA   1 1 
        9 29061 2 1 104 HIS HB2  H   5.037  13.247 -16.592 1.00 . B B . 208 HIS HB2  1 1 
        9 29062 2 1 104 HIS HB3  H   5.917  11.983 -17.438 1.00 . B B . 208 HIS HB3  1 1 
        9 29063 2 1 104 HIS HD1  H   4.043  12.069 -14.005 1.00 . B B . 208 HIS HD1  1 1 
        9 29064 2 1 104 HIS HD2  H   4.651   9.791 -17.487 1.00 . B B . 208 HIS HD2  1 1 
        9 29065 2 1 104 HIS HE1  H   2.553  10.015 -13.777 1.00 . B B . 208 HIS HE1  1 1 
        9 29066 2 1 104 HIS N    N   7.621  13.709 -16.274 1.00 . B B . 208 HIS N    1 1 
        9 29067 2 1 104 HIS ND1  N   3.980  11.334 -14.706 1.00 . B B . 208 HIS ND1  1 1 
        9 29068 2 1 104 HIS NE2  N   3.383   9.461 -15.691 1.00 . B B . 208 HIS NE2  1 1 
        9 29069 2 1 104 HIS O    O   8.675  11.644 -14.378 1.00 . B B . 208 HIS O    1 1 
        9 29070 2 1 104 HIS OXT  O   7.458  10.273 -15.550 1.00 . B B . 208 HIS OXT  1 1 
       10 29071 1 1   1 MET C    C  -2.098  17.782 -17.548 1.00 . A A .   1 MET C    1 1 
       10 29072 1 1   1 MET CA   C  -2.099  16.272 -17.367 1.00 . A A .   1 MET CA   1 1 
       10 29073 1 1   1 MET CB   C  -1.942  15.486 -18.677 1.00 . A A .   1 MET CB   1 1 
       10 29074 1 1   1 MET CE   C  -1.723  15.132 -21.892 1.00 . A A .   1 MET CE   1 1 
       10 29075 1 1   1 MET CG   C  -0.669  15.902 -19.425 1.00 . A A .   1 MET CG   1 1 
       10 29076 1 1   1 MET H1   H  -3.202  14.881 -16.345 1.00 . A A .   1 MET H1   1 1 
       10 29077 1 1   1 MET H2   H  -4.134  15.995 -17.129 1.00 . A A .   1 MET H2   1 1 
       10 29078 1 1   1 MET H3   H  -3.339  16.400 -15.743 1.00 . A A .   1 MET H3   1 1 
       10 29079 1 1   1 MET HA   H  -1.229  16.037 -16.756 1.00 . A A .   1 MET HA   1 1 
       10 29080 1 1   1 MET HB2  H  -1.876  14.422 -18.449 1.00 . A A .   1 MET HB2  1 1 
       10 29081 1 1   1 MET HB3  H  -2.813  15.642 -19.309 1.00 . A A .   1 MET HB3  1 1 
       10 29082 1 1   1 MET HE1  H  -1.548  14.720 -22.885 1.00 . A A .   1 MET HE1  1 1 
       10 29083 1 1   1 MET HE2  H  -2.581  14.630 -21.445 1.00 . A A .   1 MET HE2  1 1 
       10 29084 1 1   1 MET HE3  H  -1.932  16.197 -21.977 1.00 . A A .   1 MET HE3  1 1 
       10 29085 1 1   1 MET HG2  H  -0.774  16.933 -19.765 1.00 . A A .   1 MET HG2  1 1 
       10 29086 1 1   1 MET HG3  H   0.170  15.859 -18.731 1.00 . A A .   1 MET HG3  1 1 
       10 29087 1 1   1 MET N    N  -3.283  15.859 -16.600 1.00 . A A .   1 MET N    1 1 
       10 29088 1 1   1 MET O    O  -1.345  18.449 -16.839 1.00 . A A .   1 MET O    1 1 
       10 29089 1 1   1 MET SD   S  -0.250  14.881 -20.862 1.00 . A A .   1 MET SD   1 1 
       10 29090 1 1   2 GLY C    C  -1.677  20.383 -19.211 1.00 . A A .   2 GLY C    1 1 
       10 29091 1 1   2 GLY CA   C  -2.999  19.762 -18.742 1.00 . A A .   2 GLY CA   1 1 
       10 29092 1 1   2 GLY H    H  -3.463  17.722 -19.068 1.00 . A A .   2 GLY H    1 1 
       10 29093 1 1   2 GLY HA2  H  -3.749  19.931 -19.515 1.00 . A A .   2 GLY HA2  1 1 
       10 29094 1 1   2 GLY HA3  H  -3.326  20.283 -17.840 1.00 . A A .   2 GLY HA3  1 1 
       10 29095 1 1   2 GLY N    N  -2.915  18.325 -18.458 1.00 . A A .   2 GLY N    1 1 
       10 29096 1 1   2 GLY O    O  -0.711  19.679 -19.511 1.00 . A A .   2 GLY O    1 1 
       10 29097 1 1   3 GLN C    C  -0.226  23.625 -18.360 1.00 . A A .   3 GLN C    1 1 
       10 29098 1 1   3 GLN CA   C  -0.388  22.496 -19.395 1.00 . A A .   3 GLN CA   1 1 
       10 29099 1 1   3 GLN CB   C  -0.232  22.974 -20.854 1.00 . A A .   3 GLN CB   1 1 
       10 29100 1 1   3 GLN CD   C  -1.321  25.318 -20.922 1.00 . A A .   3 GLN CD   1 1 
       10 29101 1 1   3 GLN CG   C  -1.332  23.883 -21.442 1.00 . A A .   3 GLN CG   1 1 
       10 29102 1 1   3 GLN H    H  -2.497  22.209 -19.086 1.00 . A A .   3 GLN H    1 1 
       10 29103 1 1   3 GLN HA   H   0.452  21.826 -19.202 1.00 . A A .   3 GLN HA   1 1 
       10 29104 1 1   3 GLN HB2  H   0.729  23.478 -20.951 1.00 . A A .   3 GLN HB2  1 1 
       10 29105 1 1   3 GLN HB3  H  -0.181  22.082 -21.481 1.00 . A A .   3 GLN HB3  1 1 
       10 29106 1 1   3 GLN HE21 H   0.442  25.737 -21.805 1.00 . A A .   3 GLN HE21 1 1 
       10 29107 1 1   3 GLN HE22 H  -0.282  27.026 -20.822 1.00 . A A .   3 GLN HE22 1 1 
       10 29108 1 1   3 GLN HG2  H  -1.188  23.925 -22.522 1.00 . A A .   3 GLN HG2  1 1 
       10 29109 1 1   3 GLN HG3  H  -2.310  23.443 -21.259 1.00 . A A .   3 GLN HG3  1 1 
       10 29110 1 1   3 GLN N    N  -1.625  21.716 -19.239 1.00 . A A .   3 GLN N    1 1 
       10 29111 1 1   3 GLN NE2  N  -0.293  26.086 -21.196 1.00 . A A .   3 GLN NE2  1 1 
       10 29112 1 1   3 GLN O    O   0.911  24.016 -18.078 1.00 . A A .   3 GLN O    1 1 
       10 29113 1 1   3 GLN OE1  O  -2.256  25.773 -20.275 1.00 . A A .   3 GLN OE1  1 1 
       10 29114 1 1   4 CYS C    C  -2.710  25.030 -15.931 1.00 . A A .   4 CYS C    1 1 
       10 29115 1 1   4 CYS CA   C  -1.344  25.061 -16.654 1.00 . A A .   4 CYS CA   1 1 
       10 29116 1 1   4 CYS CB   C  -1.032  26.470 -17.187 1.00 . A A .   4 CYS CB   1 1 
       10 29117 1 1   4 CYS H    H  -2.228  23.793 -18.095 1.00 . A A .   4 CYS H    1 1 
       10 29118 1 1   4 CYS HA   H  -0.571  24.770 -15.945 1.00 . A A .   4 CYS HA   1 1 
       10 29119 1 1   4 CYS HB2  H  -0.152  26.430 -17.832 1.00 . A A .   4 CYS HB2  1 1 
       10 29120 1 1   4 CYS HB3  H  -1.876  26.833 -17.778 1.00 . A A .   4 CYS HB3  1 1 
       10 29121 1 1   4 CYS HG   H   0.380  26.975 -15.321 1.00 . A A .   4 CYS HG   1 1 
       10 29122 1 1   4 CYS N    N  -1.328  24.121 -17.779 1.00 . A A .   4 CYS N    1 1 
       10 29123 1 1   4 CYS O    O  -3.744  24.981 -16.602 1.00 . A A .   4 CYS O    1 1 
       10 29124 1 1   4 CYS SG   S  -0.694  27.609 -15.815 1.00 . A A .   4 CYS SG   1 1 
       10 29125 1 1   5 ARG C    C  -4.880  24.014 -13.787 1.00 . A A .   5 ARG C    1 1 
       10 29126 1 1   5 ARG CA   C  -3.843  25.139 -13.635 1.00 . A A .   5 ARG CA   1 1 
       10 29127 1 1   5 ARG CB   C  -4.528  26.524 -13.651 1.00 . A A .   5 ARG CB   1 1 
       10 29128 1 1   5 ARG CD   C  -3.248  27.667 -11.755 1.00 . A A .   5 ARG CD   1 1 
       10 29129 1 1   5 ARG CG   C  -3.637  27.711 -13.237 1.00 . A A .   5 ARG CG   1 1 
       10 29130 1 1   5 ARG CZ   C  -1.181  29.013 -11.326 1.00 . A A .   5 ARG CZ   1 1 
       10 29131 1 1   5 ARG H    H  -1.787  25.182 -14.161 1.00 . A A .   5 ARG H    1 1 
       10 29132 1 1   5 ARG HA   H  -3.417  25.004 -12.641 1.00 . A A .   5 ARG HA   1 1 
       10 29133 1 1   5 ARG HB2  H  -4.903  26.717 -14.656 1.00 . A A .   5 ARG HB2  1 1 
       10 29134 1 1   5 ARG HB3  H  -5.391  26.499 -12.984 1.00 . A A .   5 ARG HB3  1 1 
       10 29135 1 1   5 ARG HD2  H  -4.164  27.621 -11.163 1.00 . A A .   5 ARG HD2  1 1 
       10 29136 1 1   5 ARG HD3  H  -2.666  26.768 -11.550 1.00 . A A .   5 ARG HD3  1 1 
       10 29137 1 1   5 ARG HE   H  -3.028  29.596 -10.889 1.00 . A A .   5 ARG HE   1 1 
       10 29138 1 1   5 ARG HG2  H  -2.738  27.733 -13.848 1.00 . A A .   5 ARG HG2  1 1 
       10 29139 1 1   5 ARG HG3  H  -4.192  28.632 -13.422 1.00 . A A .   5 ARG HG3  1 1 
       10 29140 1 1   5 ARG HH11 H  -0.671  27.269 -12.214 1.00 . A A .   5 ARG HH11 1 1 
       10 29141 1 1   5 ARG HH12 H   0.640  28.304 -11.673 1.00 . A A .   5 ARG HH12 1 1 
       10 29142 1 1   5 ARG HH21 H  -1.183  30.819 -10.419 1.00 . A A .   5 ARG HH21 1 1 
       10 29143 1 1   5 ARG HH22 H   0.385  30.111 -10.790 1.00 . A A .   5 ARG HH22 1 1 
       10 29144 1 1   5 ARG N    N  -2.705  25.108 -14.588 1.00 . A A .   5 ARG N    1 1 
       10 29145 1 1   5 ARG NE   N  -2.492  28.860 -11.337 1.00 . A A .   5 ARG NE   1 1 
       10 29146 1 1   5 ARG NH1  N  -0.351  28.134 -11.796 1.00 . A A .   5 ARG NH1  1 1 
       10 29147 1 1   5 ARG NH2  N  -0.628  30.072 -10.817 1.00 . A A .   5 ARG NH2  1 1 
       10 29148 1 1   5 ARG O    O  -5.539  23.898 -14.821 1.00 . A A .   5 ARG O    1 1 
       10 29149 1 1   6 SER C    C  -6.722  22.039 -11.221 1.00 . A A .   6 SER C    1 1 
       10 29150 1 1   6 SER CA   C  -6.228  22.275 -12.651 1.00 . A A .   6 SER CA   1 1 
       10 29151 1 1   6 SER CB   C  -5.814  20.938 -13.271 1.00 . A A .   6 SER CB   1 1 
       10 29152 1 1   6 SER H    H  -4.553  23.369 -11.889 1.00 . A A .   6 SER H    1 1 
       10 29153 1 1   6 SER HA   H  -7.069  22.659 -13.230 1.00 . A A .   6 SER HA   1 1 
       10 29154 1 1   6 SER HB2  H  -5.493  21.102 -14.301 1.00 . A A .   6 SER HB2  1 1 
       10 29155 1 1   6 SER HB3  H  -4.990  20.504 -12.704 1.00 . A A .   6 SER HB3  1 1 
       10 29156 1 1   6 SER HG   H  -6.846  19.496 -14.067 1.00 . A A .   6 SER HG   1 1 
       10 29157 1 1   6 SER N    N  -5.116  23.241 -12.723 1.00 . A A .   6 SER N    1 1 
       10 29158 1 1   6 SER O    O  -5.936  22.067 -10.274 1.00 . A A .   6 SER O    1 1 
       10 29159 1 1   6 SER OG   O  -6.919  20.056 -13.262 1.00 . A A .   6 SER OG   1 1 
       10 29160 1 1   7 ALA C    C  -9.018  19.820  -9.820 1.00 . A A .   7 ALA C    1 1 
       10 29161 1 1   7 ALA CA   C  -8.652  21.326  -9.820 1.00 . A A .   7 ALA CA   1 1 
       10 29162 1 1   7 ALA CB   C  -9.854  22.242  -9.557 1.00 . A A .   7 ALA CB   1 1 
       10 29163 1 1   7 ALA H    H  -8.616  21.829 -11.886 1.00 . A A .   7 ALA H    1 1 
       10 29164 1 1   7 ALA HA   H  -7.951  21.466  -8.997 1.00 . A A .   7 ALA HA   1 1 
       10 29165 1 1   7 ALA HB1  H  -9.546  23.286  -9.618 1.00 . A A .   7 ALA HB1  1 1 
       10 29166 1 1   7 ALA HB2  H -10.639  22.048 -10.288 1.00 . A A .   7 ALA HB2  1 1 
       10 29167 1 1   7 ALA HB3  H -10.246  22.061  -8.560 1.00 . A A .   7 ALA HB3  1 1 
       10 29168 1 1   7 ALA N    N  -8.021  21.769 -11.066 1.00 . A A .   7 ALA N    1 1 
       10 29169 1 1   7 ALA O    O  -9.586  19.322  -8.840 1.00 . A A .   7 ALA O    1 1 
       10 29170 1 1   8 ASN C    C  -7.715  16.856 -10.418 1.00 . A A .   8 ASN C    1 1 
       10 29171 1 1   8 ASN CA   C  -8.893  17.643 -11.027 1.00 . A A .   8 ASN CA   1 1 
       10 29172 1 1   8 ASN CB   C  -9.079  17.303 -12.512 1.00 . A A .   8 ASN CB   1 1 
       10 29173 1 1   8 ASN CG   C  -9.524  15.865 -12.653 1.00 . A A .   8 ASN CG   1 1 
       10 29174 1 1   8 ASN H    H  -8.186  19.550 -11.645 1.00 . A A .   8 ASN H    1 1 
       10 29175 1 1   8 ASN HA   H  -9.814  17.345 -10.517 1.00 . A A .   8 ASN HA   1 1 
       10 29176 1 1   8 ASN HB2  H  -9.837  17.955 -12.946 1.00 . A A .   8 ASN HB2  1 1 
       10 29177 1 1   8 ASN HB3  H  -8.144  17.441 -13.054 1.00 . A A .   8 ASN HB3  1 1 
       10 29178 1 1   8 ASN HD21 H -11.463  16.391 -12.562 1.00 . A A .   8 ASN HD21 1 1 
       10 29179 1 1   8 ASN HD22 H -11.111  14.675 -12.587 1.00 . A A .   8 ASN HD22 1 1 
       10 29180 1 1   8 ASN N    N  -8.689  19.089 -10.893 1.00 . A A .   8 ASN N    1 1 
       10 29181 1 1   8 ASN ND2  N -10.807  15.624 -12.677 1.00 . A A .   8 ASN ND2  1 1 
       10 29182 1 1   8 ASN O    O  -6.561  17.108 -10.775 1.00 . A A .   8 ASN O    1 1 
       10 29183 1 1   8 ASN OD1  O  -8.737  14.930 -12.636 1.00 . A A .   8 ASN OD1  1 1 
       10 29184 1 1   9 ALA C    C  -6.094  15.750  -7.822 1.00 . A A .   9 ALA C    1 1 
       10 29185 1 1   9 ALA CA   C  -7.115  15.043  -8.747 1.00 . A A .   9 ALA CA   1 1 
       10 29186 1 1   9 ALA CB   C  -6.440  14.034  -9.688 1.00 . A A .   9 ALA CB   1 1 
       10 29187 1 1   9 ALA H    H  -9.011  15.766  -9.344 1.00 . A A .   9 ALA H    1 1 
       10 29188 1 1   9 ALA HA   H  -7.748  14.469  -8.069 1.00 . A A .   9 ALA HA   1 1 
       10 29189 1 1   9 ALA HB1  H  -7.192  13.455 -10.222 1.00 . A A .   9 ALA HB1  1 1 
       10 29190 1 1   9 ALA HB2  H  -5.808  14.554 -10.408 1.00 . A A .   9 ALA HB2  1 1 
       10 29191 1 1   9 ALA HB3  H  -5.818  13.355  -9.107 1.00 . A A .   9 ALA HB3  1 1 
       10 29192 1 1   9 ALA N    N  -8.019  15.898  -9.536 1.00 . A A .   9 ALA N    1 1 
       10 29193 1 1   9 ALA O    O  -5.767  15.218  -6.759 1.00 . A A .   9 ALA O    1 1 
       10 29194 1 1  10 GLU C    C  -4.965  18.562  -6.327 1.00 . A A .  10 GLU C    1 1 
       10 29195 1 1  10 GLU CA   C  -4.511  17.633  -7.467 1.00 . A A .  10 GLU CA   1 1 
       10 29196 1 1  10 GLU CB   C  -3.573  18.316  -8.469 1.00 . A A .  10 GLU CB   1 1 
       10 29197 1 1  10 GLU CD   C  -3.163  19.956 -10.298 1.00 . A A .  10 GLU CD   1 1 
       10 29198 1 1  10 GLU CG   C  -4.198  19.445  -9.295 1.00 . A A .  10 GLU CG   1 1 
       10 29199 1 1  10 GLU H    H  -5.867  17.290  -9.086 1.00 . A A .  10 GLU H    1 1 
       10 29200 1 1  10 GLU HA   H  -3.916  16.866  -6.973 1.00 . A A .  10 GLU HA   1 1 
       10 29201 1 1  10 GLU HB2  H  -2.720  18.724  -7.931 1.00 . A A .  10 GLU HB2  1 1 
       10 29202 1 1  10 GLU HB3  H  -3.206  17.548  -9.148 1.00 . A A .  10 GLU HB3  1 1 
       10 29203 1 1  10 GLU HG2  H  -5.075  19.080  -9.831 1.00 . A A .  10 GLU HG2  1 1 
       10 29204 1 1  10 GLU HG3  H  -4.507  20.252  -8.628 1.00 . A A .  10 GLU HG3  1 1 
       10 29205 1 1  10 GLU N    N  -5.589  16.932  -8.179 1.00 . A A .  10 GLU N    1 1 
       10 29206 1 1  10 GLU O    O  -4.140  19.200  -5.668 1.00 . A A .  10 GLU O    1 1 
       10 29207 1 1  10 GLU OE1  O  -2.920  19.280 -11.328 1.00 . A A .  10 GLU OE1  1 1 
       10 29208 1 1  10 GLU OE2  O  -2.488  20.975 -10.023 1.00 . A A .  10 GLU OE2  1 1 
       10 29209 1 1  11 ASP C    C  -7.313  17.907  -3.877 1.00 . A A .  11 ASP C    1 1 
       10 29210 1 1  11 ASP CA   C  -6.808  19.073  -4.761 1.00 . A A .  11 ASP CA   1 1 
       10 29211 1 1  11 ASP CB   C  -7.840  20.183  -5.033 1.00 . A A .  11 ASP CB   1 1 
       10 29212 1 1  11 ASP CG   C  -7.961  21.188  -3.885 1.00 . A A .  11 ASP CG   1 1 
       10 29213 1 1  11 ASP H    H  -6.909  18.110  -6.655 1.00 . A A .  11 ASP H    1 1 
       10 29214 1 1  11 ASP HA   H  -5.991  19.520  -4.195 1.00 . A A .  11 ASP HA   1 1 
       10 29215 1 1  11 ASP HB2  H  -7.542  20.743  -5.921 1.00 . A A .  11 ASP HB2  1 1 
       10 29216 1 1  11 ASP HB3  H  -8.811  19.732  -5.237 1.00 . A A .  11 ASP HB3  1 1 
       10 29217 1 1  11 ASP N    N  -6.265  18.601  -6.040 1.00 . A A .  11 ASP N    1 1 
       10 29218 1 1  11 ASP O    O  -7.646  18.120  -2.712 1.00 . A A .  11 ASP O    1 1 
       10 29219 1 1  11 ASP OD1  O  -6.922  21.586  -3.302 1.00 . A A .  11 ASP OD1  1 1 
       10 29220 1 1  11 ASP OD2  O  -9.100  21.609  -3.577 1.00 . A A .  11 ASP OD2  1 1 
       10 29221 1 1  12 ALA C    C  -8.486  15.219  -2.705 1.00 . A A .  12 ALA C    1 1 
       10 29222 1 1  12 ALA CA   C  -7.303  15.397  -3.681 1.00 . A A .  12 ALA CA   1 1 
       10 29223 1 1  12 ALA CB   C  -5.930  15.169  -3.037 1.00 . A A .  12 ALA CB   1 1 
       10 29224 1 1  12 ALA H    H  -7.011  16.611  -5.375 1.00 . A A .  12 ALA H    1 1 
       10 29225 1 1  12 ALA HA   H  -7.419  14.620  -4.441 1.00 . A A .  12 ALA HA   1 1 
       10 29226 1 1  12 ALA HB1  H  -5.940  14.233  -2.479 1.00 . A A .  12 ALA HB1  1 1 
       10 29227 1 1  12 ALA HB2  H  -5.162  15.119  -3.810 1.00 . A A .  12 ALA HB2  1 1 
       10 29228 1 1  12 ALA HB3  H  -5.700  15.985  -2.357 1.00 . A A .  12 ALA HB3  1 1 
       10 29229 1 1  12 ALA N    N  -7.260  16.673  -4.398 1.00 . A A .  12 ALA N    1 1 
       10 29230 1 1  12 ALA O    O  -8.300  15.173  -1.486 1.00 . A A .  12 ALA O    1 1 
       10 29231 1 1  13 GLN C    C -11.909  13.909  -3.430 1.00 . A A .  13 GLN C    1 1 
       10 29232 1 1  13 GLN CA   C -10.937  14.712  -2.544 1.00 . A A .  13 GLN CA   1 1 
       10 29233 1 1  13 GLN CB   C -11.689  15.964  -2.041 1.00 . A A .  13 GLN CB   1 1 
       10 29234 1 1  13 GLN CD   C -11.078  15.914   0.428 1.00 . A A .  13 GLN CD   1 1 
       10 29235 1 1  13 GLN CG   C -11.052  16.719  -0.867 1.00 . A A .  13 GLN CG   1 1 
       10 29236 1 1  13 GLN H    H  -9.732  15.055  -4.256 1.00 . A A .  13 GLN H    1 1 
       10 29237 1 1  13 GLN HA   H -10.683  14.064  -1.706 1.00 . A A .  13 GLN HA   1 1 
       10 29238 1 1  13 GLN HB2  H -11.815  16.658  -2.871 1.00 . A A .  13 GLN HB2  1 1 
       10 29239 1 1  13 GLN HB3  H -12.689  15.666  -1.726 1.00 . A A .  13 GLN HB3  1 1 
       10 29240 1 1  13 GLN HE21 H  -9.296  15.069   0.043 1.00 . A A .  13 GLN HE21 1 1 
       10 29241 1 1  13 GLN HE22 H -10.063  14.614   1.571 1.00 . A A .  13 GLN HE22 1 1 
       10 29242 1 1  13 GLN HG2  H -10.031  17.009  -1.112 1.00 . A A .  13 GLN HG2  1 1 
       10 29243 1 1  13 GLN HG3  H -11.616  17.637  -0.705 1.00 . A A .  13 GLN HG3  1 1 
       10 29244 1 1  13 GLN N    N  -9.702  15.090  -3.251 1.00 . A A .  13 GLN N    1 1 
       10 29245 1 1  13 GLN NE2  N -10.075  15.114   0.694 1.00 . A A .  13 GLN NE2  1 1 
       10 29246 1 1  13 GLN O    O -12.809  13.256  -2.896 1.00 . A A .  13 GLN O    1 1 
       10 29247 1 1  13 GLN OE1  O -12.020  15.982   1.209 1.00 . A A .  13 GLN OE1  1 1 
       10 29248 1 1  14 GLU C    C -12.864  11.831  -5.638 1.00 . A A .  14 GLU C    1 1 
       10 29249 1 1  14 GLU CA   C -12.711  13.356  -5.727 1.00 . A A .  14 GLU CA   1 1 
       10 29250 1 1  14 GLU CB   C -12.281  13.717  -7.162 1.00 . A A .  14 GLU CB   1 1 
       10 29251 1 1  14 GLU CD   C -11.909  15.478  -8.933 1.00 . A A .  14 GLU CD   1 1 
       10 29252 1 1  14 GLU CG   C -12.196  15.222  -7.447 1.00 . A A .  14 GLU CG   1 1 
       10 29253 1 1  14 GLU H    H -11.021  14.505  -5.145 1.00 . A A .  14 GLU H    1 1 
       10 29254 1 1  14 GLU HA   H -13.692  13.766  -5.529 1.00 . A A .  14 GLU HA   1 1 
       10 29255 1 1  14 GLU HB2  H -11.307  13.268  -7.362 1.00 . A A .  14 GLU HB2  1 1 
       10 29256 1 1  14 GLU HB3  H -12.999  13.280  -7.857 1.00 . A A .  14 GLU HB3  1 1 
       10 29257 1 1  14 GLU HG2  H -13.140  15.691  -7.163 1.00 . A A .  14 GLU HG2  1 1 
       10 29258 1 1  14 GLU HG3  H -11.400  15.662  -6.843 1.00 . A A .  14 GLU HG3  1 1 
       10 29259 1 1  14 GLU N    N -11.763  13.941  -4.761 1.00 . A A .  14 GLU N    1 1 
       10 29260 1 1  14 GLU O    O -13.874  11.277  -6.071 1.00 . A A .  14 GLU O    1 1 
       10 29261 1 1  14 GLU OE1  O -10.768  15.225  -9.377 1.00 . A A .  14 GLU OE1  1 1 
       10 29262 1 1  14 GLU OE2  O -12.840  15.880  -9.676 1.00 . A A .  14 GLU OE2  1 1 
       10 29263 1 1  15 PHE C    C -12.658   8.809  -4.469 1.00 . A A .  15 PHE C    1 1 
       10 29264 1 1  15 PHE CA   C -11.656   9.706  -5.235 1.00 . A A .  15 PHE CA   1 1 
       10 29265 1 1  15 PHE CB   C -10.187   9.352  -4.955 1.00 . A A .  15 PHE CB   1 1 
       10 29266 1 1  15 PHE CD1  C  -9.448  10.614  -7.086 1.00 . A A .  15 PHE CD1  1 1 
       10 29267 1 1  15 PHE CD2  C  -7.783   9.668  -5.592 1.00 . A A .  15 PHE CD2  1 1 
       10 29268 1 1  15 PHE CE1  C  -8.424  11.124  -7.904 1.00 . A A .  15 PHE CE1  1 1 
       10 29269 1 1  15 PHE CE2  C  -6.760  10.175  -6.410 1.00 . A A .  15 PHE CE2  1 1 
       10 29270 1 1  15 PHE CG   C  -9.133   9.879  -5.921 1.00 . A A .  15 PHE CG   1 1 
       10 29271 1 1  15 PHE CZ   C  -7.078  10.900  -7.569 1.00 . A A .  15 PHE CZ   1 1 
       10 29272 1 1  15 PHE H    H -11.105  11.749  -4.743 1.00 . A A .  15 PHE H    1 1 
       10 29273 1 1  15 PHE HA   H -11.828   9.462  -6.279 1.00 . A A .  15 PHE HA   1 1 
       10 29274 1 1  15 PHE HB2  H  -9.917   9.704  -3.963 1.00 . A A .  15 PHE HB2  1 1 
       10 29275 1 1  15 PHE HB3  H -10.099   8.269  -4.929 1.00 . A A .  15 PHE HB3  1 1 
       10 29276 1 1  15 PHE HD1  H -10.472  10.801  -7.368 1.00 . A A .  15 PHE HD1  1 1 
       10 29277 1 1  15 PHE HD2  H  -7.528   9.125  -4.693 1.00 . A A .  15 PHE HD2  1 1 
       10 29278 1 1  15 PHE HE1  H  -8.675  11.686  -8.794 1.00 . A A .  15 PHE HE1  1 1 
       10 29279 1 1  15 PHE HE2  H  -5.729  10.016  -6.139 1.00 . A A .  15 PHE HE2  1 1 
       10 29280 1 1  15 PHE HZ   H  -6.288  11.282  -8.199 1.00 . A A .  15 PHE HZ   1 1 
       10 29281 1 1  15 PHE N    N -11.856  11.161  -5.093 1.00 . A A .  15 PHE N    1 1 
       10 29282 1 1  15 PHE O    O -13.337   9.253  -3.535 1.00 . A A .  15 PHE O    1 1 
       10 29283 1 1  16 SER C    C -12.853   5.966  -2.942 1.00 . A A .  16 SER C    1 1 
       10 29284 1 1  16 SER CA   C -13.548   6.476  -4.220 1.00 . A A .  16 SER CA   1 1 
       10 29285 1 1  16 SER CB   C -13.792   5.331  -5.207 1.00 . A A .  16 SER CB   1 1 
       10 29286 1 1  16 SER H    H -12.152   7.244  -5.644 1.00 . A A .  16 SER H    1 1 
       10 29287 1 1  16 SER HA   H -14.518   6.881  -3.940 1.00 . A A .  16 SER HA   1 1 
       10 29288 1 1  16 SER HB2  H -14.174   5.737  -6.146 1.00 . A A .  16 SER HB2  1 1 
       10 29289 1 1  16 SER HB3  H -12.853   4.811  -5.401 1.00 . A A .  16 SER HB3  1 1 
       10 29290 1 1  16 SER HG   H -14.908   3.736  -5.323 1.00 . A A .  16 SER HG   1 1 
       10 29291 1 1  16 SER N    N -12.769   7.540  -4.886 1.00 . A A .  16 SER N    1 1 
       10 29292 1 1  16 SER O    O -11.672   6.217  -2.745 1.00 . A A .  16 SER O    1 1 
       10 29293 1 1  16 SER OG   O -14.744   4.433  -4.675 1.00 . A A .  16 SER OG   1 1 
       10 29294 1 1  17 ASP C    C -11.743   4.285  -0.473 1.00 . A A .  17 ASP C    1 1 
       10 29295 1 1  17 ASP CA   C -13.069   5.061  -0.643 1.00 . A A .  17 ASP CA   1 1 
       10 29296 1 1  17 ASP CB   C -14.159   4.323   0.147 1.00 . A A .  17 ASP CB   1 1 
       10 29297 1 1  17 ASP CG   C -15.466   5.105   0.192 1.00 . A A .  17 ASP CG   1 1 
       10 29298 1 1  17 ASP H    H -14.484   5.003  -2.268 1.00 . A A .  17 ASP H    1 1 
       10 29299 1 1  17 ASP HA   H -12.914   6.054  -0.197 1.00 . A A .  17 ASP HA   1 1 
       10 29300 1 1  17 ASP HB2  H -14.317   3.332  -0.285 1.00 . A A .  17 ASP HB2  1 1 
       10 29301 1 1  17 ASP HB3  H -13.819   4.167   1.167 1.00 . A A .  17 ASP HB3  1 1 
       10 29302 1 1  17 ASP N    N -13.532   5.260  -2.036 1.00 . A A .  17 ASP N    1 1 
       10 29303 1 1  17 ASP O    O -11.002   4.549   0.478 1.00 . A A .  17 ASP O    1 1 
       10 29304 1 1  17 ASP OD1  O -16.266   5.002  -0.767 1.00 . A A .  17 ASP OD1  1 1 
       10 29305 1 1  17 ASP OD2  O -15.686   5.851   1.177 1.00 . A A .  17 ASP OD2  1 1 
       10 29306 1 1  18 VAL C    C  -9.043   3.457  -2.117 1.00 . A A .  18 VAL C    1 1 
       10 29307 1 1  18 VAL CA   C -10.121   2.632  -1.398 1.00 . A A .  18 VAL CA   1 1 
       10 29308 1 1  18 VAL CB   C -10.274   1.228  -2.003 1.00 . A A .  18 VAL CB   1 1 
       10 29309 1 1  18 VAL CG1  C -10.663   1.245  -3.480 1.00 . A A .  18 VAL CG1  1 1 
       10 29310 1 1  18 VAL CG2  C  -8.996   0.400  -1.824 1.00 . A A .  18 VAL CG2  1 1 
       10 29311 1 1  18 VAL H    H -12.082   3.186  -2.124 1.00 . A A .  18 VAL H    1 1 
       10 29312 1 1  18 VAL HA   H  -9.788   2.447  -0.377 1.00 . A A .  18 VAL HA   1 1 
       10 29313 1 1  18 VAL HB   H -11.069   0.718  -1.460 1.00 . A A .  18 VAL HB   1 1 
       10 29314 1 1  18 VAL HG11 H -11.605   1.777  -3.618 1.00 . A A .  18 VAL HG11 1 1 
       10 29315 1 1  18 VAL HG12 H  -9.898   1.726  -4.090 1.00 . A A .  18 VAL HG12 1 1 
       10 29316 1 1  18 VAL HG13 H -10.777   0.214  -3.800 1.00 . A A .  18 VAL HG13 1 1 
       10 29317 1 1  18 VAL HG21 H  -9.154  -0.610  -2.202 1.00 . A A .  18 VAL HG21 1 1 
       10 29318 1 1  18 VAL HG22 H  -8.165   0.851  -2.370 1.00 . A A .  18 VAL HG22 1 1 
       10 29319 1 1  18 VAL HG23 H  -8.741   0.340  -0.766 1.00 . A A .  18 VAL HG23 1 1 
       10 29320 1 1  18 VAL N    N -11.420   3.349  -1.376 1.00 . A A .  18 VAL N    1 1 
       10 29321 1 1  18 VAL O    O  -7.900   3.537  -1.681 1.00 . A A .  18 VAL O    1 1 
       10 29322 1 1  19 GLU C    C  -8.155   6.276  -3.164 1.00 . A A .  19 GLU C    1 1 
       10 29323 1 1  19 GLU CA   C  -8.618   5.054  -3.999 1.00 . A A .  19 GLU CA   1 1 
       10 29324 1 1  19 GLU CB   C  -9.506   5.358  -5.220 1.00 . A A .  19 GLU CB   1 1 
       10 29325 1 1  19 GLU CD   C  -9.987   6.428  -7.455 1.00 . A A .  19 GLU CD   1 1 
       10 29326 1 1  19 GLU CG   C  -8.906   6.141  -6.391 1.00 . A A .  19 GLU CG   1 1 
       10 29327 1 1  19 GLU H    H -10.392   4.017  -3.483 1.00 . A A .  19 GLU H    1 1 
       10 29328 1 1  19 GLU HA   H  -7.723   4.546  -4.345 1.00 . A A .  19 GLU HA   1 1 
       10 29329 1 1  19 GLU HB2  H  -9.828   4.406  -5.633 1.00 . A A .  19 GLU HB2  1 1 
       10 29330 1 1  19 GLU HB3  H -10.413   5.836  -4.869 1.00 . A A .  19 GLU HB3  1 1 
       10 29331 1 1  19 GLU HG2  H  -8.483   7.074  -6.026 1.00 . A A .  19 GLU HG2  1 1 
       10 29332 1 1  19 GLU HG3  H  -8.095   5.553  -6.825 1.00 . A A .  19 GLU HG3  1 1 
       10 29333 1 1  19 GLU N    N  -9.432   4.140  -3.190 1.00 . A A .  19 GLU N    1 1 
       10 29334 1 1  19 GLU O    O  -6.990   6.672  -3.211 1.00 . A A .  19 GLU O    1 1 
       10 29335 1 1  19 GLU OE1  O -11.044   7.012  -7.107 1.00 . A A .  19 GLU OE1  1 1 
       10 29336 1 1  19 GLU OE2  O  -9.786   6.065  -8.639 1.00 . A A .  19 GLU OE2  1 1 
       10 29337 1 1  20 ARG C    C  -7.807   7.173  -0.127 1.00 . A A .  20 ARG C    1 1 
       10 29338 1 1  20 ARG CA   C  -8.754   7.726  -1.183 1.00 . A A .  20 ARG CA   1 1 
       10 29339 1 1  20 ARG CB   C -10.077   8.056  -0.463 1.00 . A A .  20 ARG CB   1 1 
       10 29340 1 1  20 ARG CD   C -11.062  10.344  -1.050 1.00 . A A .  20 ARG CD   1 1 
       10 29341 1 1  20 ARG CG   C -11.077   8.841  -1.319 1.00 . A A .  20 ARG CG   1 1 
       10 29342 1 1  20 ARG CZ   C  -9.019  11.600  -0.284 1.00 . A A .  20 ARG CZ   1 1 
       10 29343 1 1  20 ARG H    H  -9.967   6.390  -2.328 1.00 . A A .  20 ARG H    1 1 
       10 29344 1 1  20 ARG HA   H  -8.297   8.629  -1.592 1.00 . A A .  20 ARG HA   1 1 
       10 29345 1 1  20 ARG HB2  H -10.550   7.120  -0.165 1.00 . A A .  20 ARG HB2  1 1 
       10 29346 1 1  20 ARG HB3  H  -9.872   8.614   0.453 1.00 . A A .  20 ARG HB3  1 1 
       10 29347 1 1  20 ARG HD2  H -11.762  10.825  -1.736 1.00 . A A .  20 ARG HD2  1 1 
       10 29348 1 1  20 ARG HD3  H -11.445  10.453  -0.037 1.00 . A A .  20 ARG HD3  1 1 
       10 29349 1 1  20 ARG HE   H  -9.284  10.909  -2.113 1.00 . A A .  20 ARG HE   1 1 
       10 29350 1 1  20 ARG HG2  H -10.896   8.651  -2.368 1.00 . A A .  20 ARG HG2  1 1 
       10 29351 1 1  20 ARG HG3  H -12.079   8.480  -1.086 1.00 . A A .  20 ARG HG3  1 1 
       10 29352 1 1  20 ARG HH11 H -10.391  11.582   1.188 1.00 . A A .  20 ARG HH11 1 1 
       10 29353 1 1  20 ARG HH12 H  -8.872  12.359   1.566 1.00 . A A .  20 ARG HH12 1 1 
       10 29354 1 1  20 ARG HH21 H  -7.453  11.880  -1.510 1.00 . A A .  20 ARG HH21 1 1 
       10 29355 1 1  20 ARG HH22 H  -7.277  12.498   0.134 1.00 . A A .  20 ARG HH22 1 1 
       10 29356 1 1  20 ARG N    N  -9.024   6.767  -2.271 1.00 . A A .  20 ARG N    1 1 
       10 29357 1 1  20 ARG NE   N  -9.725  10.964  -1.205 1.00 . A A .  20 ARG NE   1 1 
       10 29358 1 1  20 ARG NH1  N  -9.447  11.832   0.924 1.00 . A A .  20 ARG NH1  1 1 
       10 29359 1 1  20 ARG NH2  N  -7.833  12.026  -0.575 1.00 . A A .  20 ARG NH2  1 1 
       10 29360 1 1  20 ARG O    O  -6.995   7.921   0.416 1.00 . A A .  20 ARG O    1 1 
       10 29361 1 1  21 ALA C    C  -5.571   5.176   0.682 1.00 . A A .  21 ALA C    1 1 
       10 29362 1 1  21 ALA CA   C  -7.029   5.267   1.182 1.00 . A A .  21 ALA CA   1 1 
       10 29363 1 1  21 ALA CB   C  -7.635   3.936   1.627 1.00 . A A .  21 ALA CB   1 1 
       10 29364 1 1  21 ALA H    H  -8.587   5.312  -0.276 1.00 . A A .  21 ALA H    1 1 
       10 29365 1 1  21 ALA HA   H  -7.033   5.902   2.067 1.00 . A A .  21 ALA HA   1 1 
       10 29366 1 1  21 ALA HB1  H  -8.644   4.102   2.004 1.00 . A A .  21 ALA HB1  1 1 
       10 29367 1 1  21 ALA HB2  H  -7.673   3.233   0.799 1.00 . A A .  21 ALA HB2  1 1 
       10 29368 1 1  21 ALA HB3  H  -7.027   3.518   2.431 1.00 . A A .  21 ALA HB3  1 1 
       10 29369 1 1  21 ALA N    N  -7.895   5.883   0.185 1.00 . A A .  21 ALA N    1 1 
       10 29370 1 1  21 ALA O    O  -4.657   5.418   1.470 1.00 . A A .  21 ALA O    1 1 
       10 29371 1 1  22 ILE C    C  -3.398   6.418  -1.051 1.00 . A A .  22 ILE C    1 1 
       10 29372 1 1  22 ILE CA   C  -3.974   4.999  -1.208 1.00 . A A .  22 ILE CA   1 1 
       10 29373 1 1  22 ILE CB   C  -3.929   4.511  -2.687 1.00 . A A .  22 ILE CB   1 1 
       10 29374 1 1  22 ILE CD1  C  -4.997   2.895  -4.369 1.00 . A A .  22 ILE CD1  1 1 
       10 29375 1 1  22 ILE CG1  C  -4.590   3.136  -2.908 1.00 . A A .  22 ILE CG1  1 1 
       10 29376 1 1  22 ILE CG2  C  -2.465   4.455  -3.171 1.00 . A A .  22 ILE CG2  1 1 
       10 29377 1 1  22 ILE H    H  -6.119   4.790  -1.238 1.00 . A A .  22 ILE H    1 1 
       10 29378 1 1  22 ILE HA   H  -3.338   4.333  -0.624 1.00 . A A .  22 ILE HA   1 1 
       10 29379 1 1  22 ILE HB   H  -4.453   5.208  -3.331 1.00 . A A .  22 ILE HB   1 1 
       10 29380 1 1  22 ILE HD11 H  -5.515   1.939  -4.446 1.00 . A A .  22 ILE HD11 1 1 
       10 29381 1 1  22 ILE HD12 H  -5.665   3.690  -4.700 1.00 . A A .  22 ILE HD12 1 1 
       10 29382 1 1  22 ILE HD13 H  -4.121   2.874  -5.014 1.00 . A A .  22 ILE HD13 1 1 
       10 29383 1 1  22 ILE HG12 H  -3.901   2.358  -2.601 1.00 . A A .  22 ILE HG12 1 1 
       10 29384 1 1  22 ILE HG13 H  -5.488   3.043  -2.305 1.00 . A A .  22 ILE HG13 1 1 
       10 29385 1 1  22 ILE HG21 H  -1.889   3.765  -2.554 1.00 . A A .  22 ILE HG21 1 1 
       10 29386 1 1  22 ILE HG22 H  -2.415   4.127  -4.209 1.00 . A A .  22 ILE HG22 1 1 
       10 29387 1 1  22 ILE HG23 H  -2.006   5.442  -3.119 1.00 . A A .  22 ILE HG23 1 1 
       10 29388 1 1  22 ILE N    N  -5.331   4.954  -0.623 1.00 . A A .  22 ILE N    1 1 
       10 29389 1 1  22 ILE O    O  -2.263   6.577  -0.600 1.00 . A A .  22 ILE O    1 1 
       10 29390 1 1  23 GLU C    C  -3.511   9.142   0.421 1.00 . A A .  23 GLU C    1 1 
       10 29391 1 1  23 GLU CA   C  -3.804   8.848  -1.056 1.00 . A A .  23 GLU CA   1 1 
       10 29392 1 1  23 GLU CB   C  -4.882   9.852  -1.504 1.00 . A A .  23 GLU CB   1 1 
       10 29393 1 1  23 GLU CD   C  -5.705  11.313  -3.375 1.00 . A A .  23 GLU CD   1 1 
       10 29394 1 1  23 GLU CG   C  -4.963  10.022  -3.016 1.00 . A A .  23 GLU CG   1 1 
       10 29395 1 1  23 GLU H    H  -5.134   7.266  -1.660 1.00 . A A .  23 GLU H    1 1 
       10 29396 1 1  23 GLU HA   H  -2.890   9.030  -1.616 1.00 . A A .  23 GLU HA   1 1 
       10 29397 1 1  23 GLU HB2  H  -5.858   9.564  -1.121 1.00 . A A .  23 GLU HB2  1 1 
       10 29398 1 1  23 GLU HB3  H  -4.631  10.826  -1.079 1.00 . A A .  23 GLU HB3  1 1 
       10 29399 1 1  23 GLU HG2  H  -3.943  10.091  -3.390 1.00 . A A .  23 GLU HG2  1 1 
       10 29400 1 1  23 GLU HG3  H  -5.450   9.155  -3.464 1.00 . A A .  23 GLU HG3  1 1 
       10 29401 1 1  23 GLU N    N  -4.207   7.454  -1.300 1.00 . A A .  23 GLU N    1 1 
       10 29402 1 1  23 GLU O    O  -2.562   9.853   0.746 1.00 . A A .  23 GLU O    1 1 
       10 29403 1 1  23 GLU OE1  O  -6.921  11.426  -3.081 1.00 . A A .  23 GLU OE1  1 1 
       10 29404 1 1  23 GLU OE2  O  -5.034  12.239  -3.889 1.00 . A A .  23 GLU OE2  1 1 
       10 29405 1 1  24 THR C    C  -3.068   8.305   3.413 1.00 . A A .  24 THR C    1 1 
       10 29406 1 1  24 THR CA   C  -4.294   8.930   2.757 1.00 . A A .  24 THR CA   1 1 
       10 29407 1 1  24 THR CB   C  -5.590   8.454   3.445 1.00 . A A .  24 THR CB   1 1 
       10 29408 1 1  24 THR CG2  C  -5.650   8.780   4.936 1.00 . A A .  24 THR CG2  1 1 
       10 29409 1 1  24 THR H    H  -4.942   7.860   1.001 1.00 . A A .  24 THR H    1 1 
       10 29410 1 1  24 THR HA   H  -4.210  10.013   2.861 1.00 . A A .  24 THR HA   1 1 
       10 29411 1 1  24 THR HB   H  -5.683   7.375   3.322 1.00 . A A .  24 THR HB   1 1 
       10 29412 1 1  24 THR HG1  H  -6.760   8.773   1.931 1.00 . A A .  24 THR HG1  1 1 
       10 29413 1 1  24 THR HG21 H  -5.507   9.849   5.091 1.00 . A A .  24 THR HG21 1 1 
       10 29414 1 1  24 THR HG22 H  -4.879   8.226   5.474 1.00 . A A .  24 THR HG22 1 1 
       10 29415 1 1  24 THR HG23 H  -6.620   8.482   5.335 1.00 . A A .  24 THR HG23 1 1 
       10 29416 1 1  24 THR N    N  -4.318   8.588   1.324 1.00 . A A .  24 THR N    1 1 
       10 29417 1 1  24 THR O    O  -2.439   8.893   4.297 1.00 . A A .  24 THR O    1 1 
       10 29418 1 1  24 THR OG1  O  -6.717   9.075   2.857 1.00 . A A .  24 THR OG1  1 1 
       10 29419 1 1  25 LEU C    C  -0.208   7.067   2.825 1.00 . A A .  25 LEU C    1 1 
       10 29420 1 1  25 LEU CA   C  -1.488   6.436   3.392 1.00 . A A .  25 LEU CA   1 1 
       10 29421 1 1  25 LEU CB   C  -1.672   4.932   3.221 1.00 . A A .  25 LEU CB   1 1 
       10 29422 1 1  25 LEU CD1  C   0.394   3.875   2.302 1.00 . A A .  25 LEU CD1  1 1 
       10 29423 1 1  25 LEU CD2  C  -1.808   2.954   1.840 1.00 . A A .  25 LEU CD2  1 1 
       10 29424 1 1  25 LEU CG   C  -1.049   4.254   2.011 1.00 . A A .  25 LEU CG   1 1 
       10 29425 1 1  25 LEU H    H  -3.233   6.698   2.186 1.00 . A A .  25 LEU H    1 1 
       10 29426 1 1  25 LEU HA   H  -1.457   6.539   4.465 1.00 . A A .  25 LEU HA   1 1 
       10 29427 1 1  25 LEU HB2  H  -1.312   4.439   4.126 1.00 . A A .  25 LEU HB2  1 1 
       10 29428 1 1  25 LEU HB3  H  -2.736   4.750   3.170 1.00 . A A .  25 LEU HB3  1 1 
       10 29429 1 1  25 LEU HD11 H   1.001   4.754   2.494 1.00 . A A .  25 LEU HD11 1 1 
       10 29430 1 1  25 LEU HD12 H   0.801   3.339   1.447 1.00 . A A .  25 LEU HD12 1 1 
       10 29431 1 1  25 LEU HD13 H   0.423   3.231   3.188 1.00 . A A .  25 LEU HD13 1 1 
       10 29432 1 1  25 LEU HD21 H  -1.814   2.425   2.791 1.00 . A A .  25 LEU HD21 1 1 
       10 29433 1 1  25 LEU HD22 H  -1.349   2.350   1.062 1.00 . A A .  25 LEU HD22 1 1 
       10 29434 1 1  25 LEU HD23 H  -2.831   3.205   1.576 1.00 . A A .  25 LEU HD23 1 1 
       10 29435 1 1  25 LEU HG   H  -1.154   4.868   1.116 1.00 . A A .  25 LEU HG   1 1 
       10 29436 1 1  25 LEU N    N  -2.677   7.126   2.924 1.00 . A A .  25 LEU N    1 1 
       10 29437 1 1  25 LEU O    O   0.726   7.321   3.585 1.00 . A A .  25 LEU O    1 1 
       10 29438 1 1  26 ILE C    C   1.315   9.402   1.394 1.00 . A A .  26 ILE C    1 1 
       10 29439 1 1  26 ILE CA   C   1.035   7.971   0.909 1.00 . A A .  26 ILE CA   1 1 
       10 29440 1 1  26 ILE CB   C   1.014   7.810  -0.630 1.00 . A A .  26 ILE CB   1 1 
       10 29441 1 1  26 ILE CD1  C   3.252   6.536  -0.811 1.00 . A A .  26 ILE CD1  1 1 
       10 29442 1 1  26 ILE CG1  C   2.432   7.765  -1.237 1.00 . A A .  26 ILE CG1  1 1 
       10 29443 1 1  26 ILE CG2  C   0.205   8.907  -1.339 1.00 . A A .  26 ILE CG2  1 1 
       10 29444 1 1  26 ILE H    H  -0.970   7.188   0.933 1.00 . A A .  26 ILE H    1 1 
       10 29445 1 1  26 ILE HA   H   1.861   7.374   1.287 1.00 . A A .  26 ILE HA   1 1 
       10 29446 1 1  26 ILE HB   H   0.531   6.858  -0.862 1.00 . A A .  26 ILE HB   1 1 
       10 29447 1 1  26 ILE HD11 H   3.527   6.597   0.240 1.00 . A A .  26 ILE HD11 1 1 
       10 29448 1 1  26 ILE HD12 H   2.679   5.625  -0.989 1.00 . A A .  26 ILE HD12 1 1 
       10 29449 1 1  26 ILE HD13 H   4.169   6.491  -1.396 1.00 . A A .  26 ILE HD13 1 1 
       10 29450 1 1  26 ILE HG12 H   2.338   7.737  -2.323 1.00 . A A .  26 ILE HG12 1 1 
       10 29451 1 1  26 ILE HG13 H   2.977   8.670  -0.968 1.00 . A A .  26 ILE HG13 1 1 
       10 29452 1 1  26 ILE HG21 H   0.705   9.873  -1.253 1.00 . A A .  26 ILE HG21 1 1 
       10 29453 1 1  26 ILE HG22 H   0.100   8.659  -2.396 1.00 . A A .  26 ILE HG22 1 1 
       10 29454 1 1  26 ILE HG23 H  -0.785   8.970  -0.900 1.00 . A A .  26 ILE HG23 1 1 
       10 29455 1 1  26 ILE N    N  -0.174   7.403   1.526 1.00 . A A .  26 ILE N    1 1 
       10 29456 1 1  26 ILE O    O   2.470   9.732   1.663 1.00 . A A .  26 ILE O    1 1 
       10 29457 1 1  27 LYS C    C   1.219  11.510   3.603 1.00 . A A .  27 LYS C    1 1 
       10 29458 1 1  27 LYS CA   C   0.375  11.524   2.325 1.00 . A A .  27 LYS CA   1 1 
       10 29459 1 1  27 LYS CB   C  -1.039  12.048   2.648 1.00 . A A .  27 LYS CB   1 1 
       10 29460 1 1  27 LYS CD   C  -1.165  14.275   1.435 1.00 . A A .  27 LYS CD   1 1 
       10 29461 1 1  27 LYS CE   C  -1.650  15.088   0.224 1.00 . A A .  27 LYS CE   1 1 
       10 29462 1 1  27 LYS CG   C  -1.674  12.821   1.481 1.00 . A A .  27 LYS CG   1 1 
       10 29463 1 1  27 LYS H    H  -0.657   9.880   1.403 1.00 . A A .  27 LYS H    1 1 
       10 29464 1 1  27 LYS HA   H   0.875  12.211   1.642 1.00 . A A .  27 LYS HA   1 1 
       10 29465 1 1  27 LYS HB2  H  -1.683  11.209   2.916 1.00 . A A .  27 LYS HB2  1 1 
       10 29466 1 1  27 LYS HB3  H  -1.003  12.707   3.517 1.00 . A A .  27 LYS HB3  1 1 
       10 29467 1 1  27 LYS HD2  H  -1.487  14.785   2.344 1.00 . A A .  27 LYS HD2  1 1 
       10 29468 1 1  27 LYS HD3  H  -0.073  14.279   1.433 1.00 . A A .  27 LYS HD3  1 1 
       10 29469 1 1  27 LYS HE2  H  -1.341  16.127   0.378 1.00 . A A .  27 LYS HE2  1 1 
       10 29470 1 1  27 LYS HE3  H  -1.149  14.731  -0.679 1.00 . A A .  27 LYS HE3  1 1 
       10 29471 1 1  27 LYS HG2  H  -1.466  12.309   0.542 1.00 . A A .  27 LYS HG2  1 1 
       10 29472 1 1  27 LYS HG3  H  -2.754  12.829   1.627 1.00 . A A .  27 LYS HG3  1 1 
       10 29473 1 1  27 LYS HZ1  H  -3.373  14.249  -0.563 1.00 . A A .  27 LYS HZ1  1 1 
       10 29474 1 1  27 LYS HZ2  H  -3.457  15.881  -0.415 1.00 . A A .  27 LYS HZ2  1 1 
       10 29475 1 1  27 LYS HZ3  H  -3.606  14.959   0.925 1.00 . A A .  27 LYS HZ3  1 1 
       10 29476 1 1  27 LYS N    N   0.271  10.202   1.672 1.00 . A A .  27 LYS N    1 1 
       10 29477 1 1  27 LYS NZ   N  -3.119  15.035   0.035 1.00 . A A .  27 LYS NZ   1 1 
       10 29478 1 1  27 LYS O    O   1.877  12.502   3.906 1.00 . A A .  27 LYS O    1 1 
       10 29479 1 1  28 ASN C    C   3.595  10.231   5.312 1.00 . A A .  28 ASN C    1 1 
       10 29480 1 1  28 ASN CA   C   2.074  10.312   5.557 1.00 . A A .  28 ASN CA   1 1 
       10 29481 1 1  28 ASN CB   C   1.499   9.215   6.467 1.00 . A A .  28 ASN CB   1 1 
       10 29482 1 1  28 ASN CG   C   0.324   9.737   7.276 1.00 . A A .  28 ASN CG   1 1 
       10 29483 1 1  28 ASN H    H   0.781   9.576   4.009 1.00 . A A .  28 ASN H    1 1 
       10 29484 1 1  28 ASN HA   H   1.959  11.264   6.073 1.00 . A A .  28 ASN HA   1 1 
       10 29485 1 1  28 ASN HB2  H   1.194   8.351   5.882 1.00 . A A .  28 ASN HB2  1 1 
       10 29486 1 1  28 ASN HB3  H   2.258   8.889   7.176 1.00 . A A .  28 ASN HB3  1 1 
       10 29487 1 1  28 ASN HD21 H  -1.055   9.454   5.785 1.00 . A A .  28 ASN HD21 1 1 
       10 29488 1 1  28 ASN HD22 H  -1.596  10.238   7.249 1.00 . A A .  28 ASN HD22 1 1 
       10 29489 1 1  28 ASN N    N   1.277  10.396   4.333 1.00 . A A .  28 ASN N    1 1 
       10 29490 1 1  28 ASN ND2  N  -0.868   9.789   6.722 1.00 . A A .  28 ASN ND2  1 1 
       10 29491 1 1  28 ASN O    O   4.359  10.656   6.176 1.00 . A A .  28 ASN O    1 1 
       10 29492 1 1  28 ASN OD1  O   0.480  10.137   8.420 1.00 . A A .  28 ASN OD1  1 1 
       10 29493 1 1  29 PHE C    C   5.708  11.554   3.497 1.00 . A A .  29 PHE C    1 1 
       10 29494 1 1  29 PHE CA   C   5.435  10.049   3.676 1.00 . A A .  29 PHE CA   1 1 
       10 29495 1 1  29 PHE CB   C   5.670   9.267   2.370 1.00 . A A .  29 PHE CB   1 1 
       10 29496 1 1  29 PHE CD1  C   7.476  10.385   0.963 1.00 . A A .  29 PHE CD1  1 1 
       10 29497 1 1  29 PHE CD2  C   7.963   8.251   2.021 1.00 . A A .  29 PHE CD2  1 1 
       10 29498 1 1  29 PHE CE1  C   8.757  10.387   0.379 1.00 . A A .  29 PHE CE1  1 1 
       10 29499 1 1  29 PHE CE2  C   9.231   8.239   1.415 1.00 . A A .  29 PHE CE2  1 1 
       10 29500 1 1  29 PHE CG   C   7.075   9.319   1.793 1.00 . A A .  29 PHE CG   1 1 
       10 29501 1 1  29 PHE CZ   C   9.635   9.313   0.604 1.00 . A A .  29 PHE CZ   1 1 
       10 29502 1 1  29 PHE H    H   3.380   9.504   3.426 1.00 . A A .  29 PHE H    1 1 
       10 29503 1 1  29 PHE HA   H   6.123   9.671   4.433 1.00 . A A .  29 PHE HA   1 1 
       10 29504 1 1  29 PHE HB2  H   5.409   8.222   2.546 1.00 . A A .  29 PHE HB2  1 1 
       10 29505 1 1  29 PHE HB3  H   4.990   9.635   1.603 1.00 . A A .  29 PHE HB3  1 1 
       10 29506 1 1  29 PHE HD1  H   6.797  11.201   0.758 1.00 . A A .  29 PHE HD1  1 1 
       10 29507 1 1  29 PHE HD2  H   7.658   7.429   2.648 1.00 . A A .  29 PHE HD2  1 1 
       10 29508 1 1  29 PHE HE1  H   9.058  11.204  -0.260 1.00 . A A .  29 PHE HE1  1 1 
       10 29509 1 1  29 PHE HE2  H   9.897   7.401   1.567 1.00 . A A .  29 PHE HE2  1 1 
       10 29510 1 1  29 PHE HZ   H  10.621   9.308   0.157 1.00 . A A .  29 PHE HZ   1 1 
       10 29511 1 1  29 PHE N    N   4.049   9.821   4.120 1.00 . A A .  29 PHE N    1 1 
       10 29512 1 1  29 PHE O    O   6.735  12.064   3.951 1.00 . A A .  29 PHE O    1 1 
       10 29513 1 1  30 HIS C    C   4.913  14.542   3.955 1.00 . A A .  30 HIS C    1 1 
       10 29514 1 1  30 HIS CA   C   4.851  13.730   2.646 1.00 . A A .  30 HIS CA   1 1 
       10 29515 1 1  30 HIS CB   C   3.656  14.244   1.809 1.00 . A A .  30 HIS CB   1 1 
       10 29516 1 1  30 HIS CD2  C   3.447  12.211   0.165 1.00 . A A .  30 HIS CD2  1 1 
       10 29517 1 1  30 HIS CE1  C   1.990  13.066  -1.232 1.00 . A A .  30 HIS CE1  1 1 
       10 29518 1 1  30 HIS CG   C   3.195  13.499   0.568 1.00 . A A .  30 HIS CG   1 1 
       10 29519 1 1  30 HIS H    H   3.899  11.819   2.631 1.00 . A A .  30 HIS H    1 1 
       10 29520 1 1  30 HIS HA   H   5.771  13.918   2.090 1.00 . A A .  30 HIS HA   1 1 
       10 29521 1 1  30 HIS HB2  H   2.789  14.335   2.462 1.00 . A A .  30 HIS HB2  1 1 
       10 29522 1 1  30 HIS HB3  H   3.900  15.261   1.498 1.00 . A A .  30 HIS HB3  1 1 
       10 29523 1 1  30 HIS HD1  H   1.891  14.955  -0.319 1.00 . A A .  30 HIS HD1  1 1 
       10 29524 1 1  30 HIS HD2  H   4.072  11.487   0.666 1.00 . A A .  30 HIS HD2  1 1 
       10 29525 1 1  30 HIS HE1  H   1.291  13.185  -2.049 1.00 . A A .  30 HIS HE1  1 1 
       10 29526 1 1  30 HIS N    N   4.750  12.287   2.911 1.00 . A A .  30 HIS N    1 1 
       10 29527 1 1  30 HIS ND1  N   2.282  14.010  -0.328 1.00 . A A .  30 HIS ND1  1 1 
       10 29528 1 1  30 HIS NE2  N   2.681  11.947  -0.976 1.00 . A A .  30 HIS NE2  1 1 
       10 29529 1 1  30 HIS O    O   5.502  15.624   3.985 1.00 . A A .  30 HIS O    1 1 
       10 29530 1 1  31 GLN C    C   5.569  14.352   7.218 1.00 . A A .  31 GLN C    1 1 
       10 29531 1 1  31 GLN CA   C   4.310  14.630   6.372 1.00 . A A .  31 GLN CA   1 1 
       10 29532 1 1  31 GLN CB   C   3.067  14.163   7.150 1.00 . A A .  31 GLN CB   1 1 
       10 29533 1 1  31 GLN CD   C   0.619  14.595   7.611 1.00 . A A .  31 GLN CD   1 1 
       10 29534 1 1  31 GLN CG   C   1.760  14.764   6.613 1.00 . A A .  31 GLN CG   1 1 
       10 29535 1 1  31 GLN H    H   3.706  13.224   4.874 1.00 . A A .  31 GLN H    1 1 
       10 29536 1 1  31 GLN HA   H   4.251  15.712   6.256 1.00 . A A .  31 GLN HA   1 1 
       10 29537 1 1  31 GLN HB2  H   3.006  13.074   7.138 1.00 . A A .  31 GLN HB2  1 1 
       10 29538 1 1  31 GLN HB3  H   3.175  14.476   8.188 1.00 . A A .  31 GLN HB3  1 1 
       10 29539 1 1  31 GLN HE21 H   0.323  16.579   7.744 1.00 . A A .  31 GLN HE21 1 1 
       10 29540 1 1  31 GLN HE22 H  -0.636  15.563   8.831 1.00 . A A .  31 GLN HE22 1 1 
       10 29541 1 1  31 GLN HG2  H   1.914  15.825   6.425 1.00 . A A .  31 GLN HG2  1 1 
       10 29542 1 1  31 GLN HG3  H   1.482  14.293   5.673 1.00 . A A .  31 GLN HG3  1 1 
       10 29543 1 1  31 GLN N    N   4.303  14.028   5.031 1.00 . A A .  31 GLN N    1 1 
       10 29544 1 1  31 GLN NE2  N   0.013  15.665   8.061 1.00 . A A .  31 GLN NE2  1 1 
       10 29545 1 1  31 GLN O    O   5.793  15.075   8.197 1.00 . A A .  31 GLN O    1 1 
       10 29546 1 1  31 GLN OE1  O   0.262  13.497   8.021 1.00 . A A .  31 GLN OE1  1 1 
       10 29547 1 1  32 TYR C    C   8.899  13.028   7.063 1.00 . A A .  32 TYR C    1 1 
       10 29548 1 1  32 TYR CA   C   7.516  12.896   7.714 1.00 . A A .  32 TYR CA   1 1 
       10 29549 1 1  32 TYR CB   C   7.280  11.469   8.242 1.00 . A A .  32 TYR CB   1 1 
       10 29550 1 1  32 TYR CD1  C   7.507  11.682  10.744 1.00 . A A .  32 TYR CD1  1 1 
       10 29551 1 1  32 TYR CD2  C   5.286  11.274   9.815 1.00 . A A .  32 TYR CD2  1 1 
       10 29552 1 1  32 TYR CE1  C   6.963  11.730  12.040 1.00 . A A .  32 TYR CE1  1 1 
       10 29553 1 1  32 TYR CE2  C   4.735  11.319  11.112 1.00 . A A .  32 TYR CE2  1 1 
       10 29554 1 1  32 TYR CG   C   6.670  11.462   9.631 1.00 . A A .  32 TYR CG   1 1 
       10 29555 1 1  32 TYR CZ   C   5.575  11.568  12.223 1.00 . A A .  32 TYR CZ   1 1 
       10 29556 1 1  32 TYR H    H   6.115  12.760   6.094 1.00 . A A .  32 TYR H    1 1 
       10 29557 1 1  32 TYR HA   H   7.577  13.543   8.591 1.00 . A A .  32 TYR HA   1 1 
       10 29558 1 1  32 TYR HB2  H   6.654  10.905   7.550 1.00 . A A .  32 TYR HB2  1 1 
       10 29559 1 1  32 TYR HB3  H   8.234  10.944   8.303 1.00 . A A .  32 TYR HB3  1 1 
       10 29560 1 1  32 TYR HD1  H   8.571  11.819  10.600 1.00 . A A .  32 TYR HD1  1 1 
       10 29561 1 1  32 TYR HD2  H   4.647  11.106   8.956 1.00 . A A .  32 TYR HD2  1 1 
       10 29562 1 1  32 TYR HE1  H   7.613  11.885  12.890 1.00 . A A .  32 TYR HE1  1 1 
       10 29563 1 1  32 TYR HE2  H   3.671  11.169  11.260 1.00 . A A .  32 TYR HE2  1 1 
       10 29564 1 1  32 TYR HH   H   5.693  12.015  14.109 1.00 . A A .  32 TYR HH   1 1 
       10 29565 1 1  32 TYR N    N   6.370  13.328   6.890 1.00 . A A .  32 TYR N    1 1 
       10 29566 1 1  32 TYR O    O   9.881  13.144   7.798 1.00 . A A .  32 TYR O    1 1 
       10 29567 1 1  32 TYR OH   O   5.041  11.677  13.468 1.00 . A A .  32 TYR OH   1 1 
       10 29568 1 1  33 SER C    C  10.786  14.654   5.023 1.00 . A A .  33 SER C    1 1 
       10 29569 1 1  33 SER CA   C  10.284  13.200   5.016 1.00 . A A .  33 SER CA   1 1 
       10 29570 1 1  33 SER CB   C  10.158  12.636   3.600 1.00 . A A .  33 SER CB   1 1 
       10 29571 1 1  33 SER H    H   8.165  12.928   5.174 1.00 . A A .  33 SER H    1 1 
       10 29572 1 1  33 SER HA   H  11.036  12.598   5.524 1.00 . A A .  33 SER HA   1 1 
       10 29573 1 1  33 SER HB2  H   9.919  11.573   3.650 1.00 . A A .  33 SER HB2  1 1 
       10 29574 1 1  33 SER HB3  H   9.356  13.154   3.072 1.00 . A A .  33 SER HB3  1 1 
       10 29575 1 1  33 SER HG   H  11.690  11.932   2.609 1.00 . A A .  33 SER HG   1 1 
       10 29576 1 1  33 SER N    N   9.004  13.049   5.729 1.00 . A A .  33 SER N    1 1 
       10 29577 1 1  33 SER O    O  10.642  15.391   4.045 1.00 . A A .  33 SER O    1 1 
       10 29578 1 1  33 SER OG   O  11.376  12.815   2.908 1.00 . A A .  33 SER OG   1 1 
       10 29579 1 1  34 VAL C    C  13.407  16.473   6.086 1.00 . A A .  34 VAL C    1 1 
       10 29580 1 1  34 VAL CA   C  11.894  16.454   6.324 1.00 . A A .  34 VAL CA   1 1 
       10 29581 1 1  34 VAL CB   C  11.499  17.093   7.672 1.00 . A A .  34 VAL CB   1 1 
       10 29582 1 1  34 VAL CG1  C  11.925  18.566   7.743 1.00 . A A .  34 VAL CG1  1 1 
       10 29583 1 1  34 VAL CG2  C   9.978  17.048   7.885 1.00 . A A .  34 VAL CG2  1 1 
       10 29584 1 1  34 VAL H    H  11.413  14.441   6.927 1.00 . A A .  34 VAL H    1 1 
       10 29585 1 1  34 VAL HA   H  11.454  17.087   5.554 1.00 . A A .  34 VAL HA   1 1 
       10 29586 1 1  34 VAL HB   H  11.991  16.555   8.480 1.00 . A A .  34 VAL HB   1 1 
       10 29587 1 1  34 VAL HG11 H  13.010  18.652   7.698 1.00 . A A .  34 VAL HG11 1 1 
       10 29588 1 1  34 VAL HG12 H  11.484  19.128   6.919 1.00 . A A .  34 VAL HG12 1 1 
       10 29589 1 1  34 VAL HG13 H  11.592  19.002   8.686 1.00 . A A .  34 VAL HG13 1 1 
       10 29590 1 1  34 VAL HG21 H   9.714  17.570   8.805 1.00 . A A .  34 VAL HG21 1 1 
       10 29591 1 1  34 VAL HG22 H   9.467  17.528   7.051 1.00 . A A .  34 VAL HG22 1 1 
       10 29592 1 1  34 VAL HG23 H   9.635  16.018   7.973 1.00 . A A .  34 VAL HG23 1 1 
       10 29593 1 1  34 VAL N    N  11.326  15.101   6.162 1.00 . A A .  34 VAL N    1 1 
       10 29594 1 1  34 VAL O    O  13.913  17.399   5.450 1.00 . A A .  34 VAL O    1 1 
       10 29595 1 1  35 GLU C    C  15.746  14.690   4.796 1.00 . A A .  35 GLU C    1 1 
       10 29596 1 1  35 GLU CA   C  15.565  15.263   6.211 1.00 . A A .  35 GLU CA   1 1 
       10 29597 1 1  35 GLU CB   C  16.223  14.381   7.288 1.00 . A A .  35 GLU CB   1 1 
       10 29598 1 1  35 GLU CD   C  18.354  13.526   8.392 1.00 . A A .  35 GLU CD   1 1 
       10 29599 1 1  35 GLU CG   C  17.757  14.314   7.211 1.00 . A A .  35 GLU CG   1 1 
       10 29600 1 1  35 GLU H    H  13.670  14.681   7.020 1.00 . A A .  35 GLU H    1 1 
       10 29601 1 1  35 GLU HA   H  16.053  16.238   6.236 1.00 . A A .  35 GLU HA   1 1 
       10 29602 1 1  35 GLU HB2  H  15.956  14.787   8.265 1.00 . A A .  35 GLU HB2  1 1 
       10 29603 1 1  35 GLU HB3  H  15.824  13.372   7.207 1.00 . A A .  35 GLU HB3  1 1 
       10 29604 1 1  35 GLU HG2  H  18.053  13.851   6.268 1.00 . A A .  35 GLU HG2  1 1 
       10 29605 1 1  35 GLU HG3  H  18.155  15.331   7.219 1.00 . A A .  35 GLU HG3  1 1 
       10 29606 1 1  35 GLU N    N  14.138  15.440   6.523 1.00 . A A .  35 GLU N    1 1 
       10 29607 1 1  35 GLU O    O  16.611  15.167   4.060 1.00 . A A .  35 GLU O    1 1 
       10 29608 1 1  35 GLU OE1  O  18.549  14.125   9.478 1.00 . A A .  35 GLU OE1  1 1 
       10 29609 1 1  35 GLU OE2  O  18.636  12.309   8.250 1.00 . A A .  35 GLU OE2  1 1 
       10 29610 1 1  36 GLY C    C  14.246  14.079   1.919 1.00 . A A .  36 GLY C    1 1 
       10 29611 1 1  36 GLY CA   C  14.848  13.187   3.020 1.00 . A A .  36 GLY CA   1 1 
       10 29612 1 1  36 GLY H    H  14.230  13.362   5.056 1.00 . A A .  36 GLY H    1 1 
       10 29613 1 1  36 GLY HA2  H  15.868  12.942   2.727 1.00 . A A .  36 GLY HA2  1 1 
       10 29614 1 1  36 GLY HA3  H  14.273  12.262   3.053 1.00 . A A .  36 GLY HA3  1 1 
       10 29615 1 1  36 GLY N    N  14.875  13.762   4.373 1.00 . A A .  36 GLY N    1 1 
       10 29616 1 1  36 GLY O    O  14.144  13.656   0.762 1.00 . A A .  36 GLY O    1 1 
       10 29617 1 1  37 GLY C    C  12.139  15.925   0.451 1.00 . A A .  37 GLY C    1 1 
       10 29618 1 1  37 GLY CA   C  13.372  16.316   1.275 1.00 . A A .  37 GLY CA   1 1 
       10 29619 1 1  37 GLY H    H  13.910  15.589   3.211 1.00 . A A .  37 GLY H    1 1 
       10 29620 1 1  37 GLY HA2  H  13.118  17.221   1.819 1.00 . A A .  37 GLY HA2  1 1 
       10 29621 1 1  37 GLY HA3  H  14.185  16.551   0.588 1.00 . A A .  37 GLY HA3  1 1 
       10 29622 1 1  37 GLY N    N  13.828  15.308   2.244 1.00 . A A .  37 GLY N    1 1 
       10 29623 1 1  37 GLY O    O  11.963  16.422  -0.663 1.00 . A A .  37 GLY O    1 1 
       10 29624 1 1  38 LYS C    C  10.544  13.608  -1.018 1.00 . A A .  38 LYS C    1 1 
       10 29625 1 1  38 LYS CA   C  10.170  14.373   0.269 1.00 . A A .  38 LYS CA   1 1 
       10 29626 1 1  38 LYS CB   C   8.989  15.350   0.114 1.00 . A A .  38 LYS CB   1 1 
       10 29627 1 1  38 LYS CD   C   9.154  17.335   1.790 1.00 . A A .  38 LYS CD   1 1 
       10 29628 1 1  38 LYS CE   C   8.696  17.805   3.176 1.00 . A A .  38 LYS CE   1 1 
       10 29629 1 1  38 LYS CG   C   8.489  15.991   1.431 1.00 . A A .  38 LYS CG   1 1 
       10 29630 1 1  38 LYS H    H  11.501  14.683   1.907 1.00 . A A .  38 LYS H    1 1 
       10 29631 1 1  38 LYS HA   H   9.817  13.584   0.930 1.00 . A A .  38 LYS HA   1 1 
       10 29632 1 1  38 LYS HB2  H   9.255  16.126  -0.601 1.00 . A A .  38 LYS HB2  1 1 
       10 29633 1 1  38 LYS HB3  H   8.163  14.781  -0.310 1.00 . A A .  38 LYS HB3  1 1 
       10 29634 1 1  38 LYS HD2  H  10.235  17.231   1.812 1.00 . A A .  38 LYS HD2  1 1 
       10 29635 1 1  38 LYS HD3  H   8.886  18.081   1.040 1.00 . A A .  38 LYS HD3  1 1 
       10 29636 1 1  38 LYS HE2  H   7.609  17.911   3.176 1.00 . A A .  38 LYS HE2  1 1 
       10 29637 1 1  38 LYS HE3  H   8.965  17.040   3.910 1.00 . A A .  38 LYS HE3  1 1 
       10 29638 1 1  38 LYS HG2  H   7.418  16.171   1.333 1.00 . A A .  38 LYS HG2  1 1 
       10 29639 1 1  38 LYS HG3  H   8.630  15.287   2.251 1.00 . A A .  38 LYS HG3  1 1 
       10 29640 1 1  38 LYS HZ1  H   8.978  19.401   4.462 1.00 . A A .  38 LYS HZ1  1 1 
       10 29641 1 1  38 LYS HZ2  H   9.074  19.825   2.890 1.00 . A A .  38 LYS HZ2  1 1 
       10 29642 1 1  38 LYS HZ3  H  10.339  19.028   3.604 1.00 . A A .  38 LYS HZ3  1 1 
       10 29643 1 1  38 LYS N    N  11.306  15.008   0.963 1.00 . A A .  38 LYS N    1 1 
       10 29644 1 1  38 LYS NZ   N   9.323  19.094   3.554 1.00 . A A .  38 LYS NZ   1 1 
       10 29645 1 1  38 LYS O    O   9.687  13.298  -1.846 1.00 . A A .  38 LYS O    1 1 
       10 29646 1 1  39 GLU C    C  12.836  11.020  -1.694 1.00 . A A .  39 GLU C    1 1 
       10 29647 1 1  39 GLU CA   C  12.347  12.378  -2.230 1.00 . A A .  39 GLU CA   1 1 
       10 29648 1 1  39 GLU CB   C  13.509  13.090  -2.941 1.00 . A A .  39 GLU CB   1 1 
       10 29649 1 1  39 GLU CD   C  14.311  15.109  -4.264 1.00 . A A .  39 GLU CD   1 1 
       10 29650 1 1  39 GLU CG   C  13.134  14.459  -3.531 1.00 . A A .  39 GLU CG   1 1 
       10 29651 1 1  39 GLU H    H  12.469  13.573  -0.455 1.00 . A A .  39 GLU H    1 1 
       10 29652 1 1  39 GLU HA   H  11.567  12.175  -2.961 1.00 . A A .  39 GLU HA   1 1 
       10 29653 1 1  39 GLU HB2  H  14.323  13.223  -2.225 1.00 . A A .  39 GLU HB2  1 1 
       10 29654 1 1  39 GLU HB3  H  13.867  12.450  -3.749 1.00 . A A .  39 GLU HB3  1 1 
       10 29655 1 1  39 GLU HG2  H  12.291  14.336  -4.212 1.00 . A A .  39 GLU HG2  1 1 
       10 29656 1 1  39 GLU HG3  H  12.824  15.131  -2.731 1.00 . A A .  39 GLU HG3  1 1 
       10 29657 1 1  39 GLU N    N  11.819  13.241  -1.157 1.00 . A A .  39 GLU N    1 1 
       10 29658 1 1  39 GLU O    O  12.779  10.004  -2.395 1.00 . A A .  39 GLU O    1 1 
       10 29659 1 1  39 GLU OE1  O  15.470  14.978  -3.799 1.00 . A A .  39 GLU OE1  1 1 
       10 29660 1 1  39 GLU OE2  O  14.085  15.786  -5.301 1.00 . A A .  39 GLU OE2  1 1 
       10 29661 1 1  40 THR C    C  13.215   9.842   1.723 1.00 . A A .  40 THR C    1 1 
       10 29662 1 1  40 THR CA   C  13.826   9.860   0.312 1.00 . A A .  40 THR CA   1 1 
       10 29663 1 1  40 THR CB   C  15.375   9.852   0.349 1.00 . A A .  40 THR CB   1 1 
       10 29664 1 1  40 THR CG2  C  16.014  10.272  -0.977 1.00 . A A .  40 THR CG2  1 1 
       10 29665 1 1  40 THR H    H  13.259  11.900   0.058 1.00 . A A .  40 THR H    1 1 
       10 29666 1 1  40 THR HA   H  13.513   8.945  -0.186 1.00 . A A .  40 THR HA   1 1 
       10 29667 1 1  40 THR HB   H  15.695   8.835   0.609 1.00 . A A .  40 THR HB   1 1 
       10 29668 1 1  40 THR HG1  H  16.540  11.311   0.903 1.00 . A A .  40 THR HG1  1 1 
       10 29669 1 1  40 THR HG21 H  15.876  11.340  -1.148 1.00 . A A .  40 THR HG21 1 1 
       10 29670 1 1  40 THR HG22 H  15.551   9.729  -1.799 1.00 . A A .  40 THR HG22 1 1 
       10 29671 1 1  40 THR HG23 H  17.081  10.049  -0.956 1.00 . A A .  40 THR HG23 1 1 
       10 29672 1 1  40 THR N    N  13.296  11.016  -0.440 1.00 . A A .  40 THR N    1 1 
       10 29673 1 1  40 THR O    O  12.294  10.607   1.998 1.00 . A A .  40 THR O    1 1 
       10 29674 1 1  40 THR OG1  O  15.887  10.720   1.328 1.00 . A A .  40 THR OG1  1 1 
       10 29675 1 1  41 LEU C    C  14.285   8.365   4.888 1.00 . A A .  41 LEU C    1 1 
       10 29676 1 1  41 LEU CA   C  13.143   8.855   3.994 1.00 . A A .  41 LEU CA   1 1 
       10 29677 1 1  41 LEU CB   C  11.980   7.849   3.916 1.00 . A A .  41 LEU CB   1 1 
       10 29678 1 1  41 LEU CD1  C  11.750   7.159   6.387 1.00 . A A .  41 LEU CD1  1 1 
       10 29679 1 1  41 LEU CD2  C  10.267   8.932   5.446 1.00 . A A .  41 LEU CD2  1 1 
       10 29680 1 1  41 LEU CG   C  11.058   7.663   5.123 1.00 . A A .  41 LEU CG   1 1 
       10 29681 1 1  41 LEU H    H  14.367   8.303   2.368 1.00 . A A .  41 LEU H    1 1 
       10 29682 1 1  41 LEU HA   H  12.791   9.826   4.349 1.00 . A A .  41 LEU HA   1 1 
       10 29683 1 1  41 LEU HB2  H  11.339   8.161   3.096 1.00 . A A .  41 LEU HB2  1 1 
       10 29684 1 1  41 LEU HB3  H  12.379   6.870   3.644 1.00 . A A .  41 LEU HB3  1 1 
       10 29685 1 1  41 LEU HD11 H  12.386   7.934   6.811 1.00 . A A .  41 LEU HD11 1 1 
       10 29686 1 1  41 LEU HD12 H  12.356   6.285   6.150 1.00 . A A .  41 LEU HD12 1 1 
       10 29687 1 1  41 LEU HD13 H  10.999   6.884   7.127 1.00 . A A .  41 LEU HD13 1 1 
       10 29688 1 1  41 LEU HD21 H  10.940   9.733   5.748 1.00 . A A .  41 LEU HD21 1 1 
       10 29689 1 1  41 LEU HD22 H   9.564   8.732   6.253 1.00 . A A .  41 LEU HD22 1 1 
       10 29690 1 1  41 LEU HD23 H   9.708   9.249   4.564 1.00 . A A .  41 LEU HD23 1 1 
       10 29691 1 1  41 LEU HG   H  10.360   6.891   4.806 1.00 . A A .  41 LEU HG   1 1 
       10 29692 1 1  41 LEU N    N  13.651   8.959   2.623 1.00 . A A .  41 LEU N    1 1 
       10 29693 1 1  41 LEU O    O  14.777   7.263   4.660 1.00 . A A .  41 LEU O    1 1 
       10 29694 1 1  42 THR C    C  15.730   7.949   7.872 1.00 . A A .  42 THR C    1 1 
       10 29695 1 1  42 THR CA   C  15.984   8.774   6.596 1.00 . A A .  42 THR CA   1 1 
       10 29696 1 1  42 THR CB   C  16.927   9.959   6.857 1.00 . A A .  42 THR CB   1 1 
       10 29697 1 1  42 THR CG2  C  17.121  10.824   5.609 1.00 . A A .  42 THR CG2  1 1 
       10 29698 1 1  42 THR H    H  14.344  10.066   6.019 1.00 . A A .  42 THR H    1 1 
       10 29699 1 1  42 THR HA   H  16.555   8.133   5.928 1.00 . A A .  42 THR HA   1 1 
       10 29700 1 1  42 THR HB   H  17.898   9.552   7.136 1.00 . A A .  42 THR HB   1 1 
       10 29701 1 1  42 THR HG1  H  17.280  11.379   8.062 1.00 . A A .  42 THR HG1  1 1 
       10 29702 1 1  42 THR HG21 H  16.207  11.374   5.383 1.00 . A A .  42 THR HG21 1 1 
       10 29703 1 1  42 THR HG22 H  17.382  10.194   4.758 1.00 . A A .  42 THR HG22 1 1 
       10 29704 1 1  42 THR HG23 H  17.930  11.532   5.772 1.00 . A A .  42 THR HG23 1 1 
       10 29705 1 1  42 THR N    N  14.755   9.149   5.862 1.00 . A A .  42 THR N    1 1 
       10 29706 1 1  42 THR O    O  14.680   8.087   8.505 1.00 . A A .  42 THR O    1 1 
       10 29707 1 1  42 THR OG1  O  16.504  10.795   7.907 1.00 . A A .  42 THR OG1  1 1 
       10 29708 1 1  43 PRO C    C  16.113   7.212  10.794 1.00 . A A .  43 PRO C    1 1 
       10 29709 1 1  43 PRO CA   C  16.725   6.445   9.611 1.00 . A A .  43 PRO CA   1 1 
       10 29710 1 1  43 PRO CB   C  18.221   6.197   9.827 1.00 . A A .  43 PRO CB   1 1 
       10 29711 1 1  43 PRO CD   C  17.766   6.545   7.484 1.00 . A A .  43 PRO CD   1 1 
       10 29712 1 1  43 PRO CG   C  18.688   5.782   8.432 1.00 . A A .  43 PRO CG   1 1 
       10 29713 1 1  43 PRO HA   H  16.208   5.488   9.528 1.00 . A A .  43 PRO HA   1 1 
       10 29714 1 1  43 PRO HB2  H  18.721   7.124  10.110 1.00 . A A .  43 PRO HB2  1 1 
       10 29715 1 1  43 PRO HB3  H  18.416   5.427  10.572 1.00 . A A .  43 PRO HB3  1 1 
       10 29716 1 1  43 PRO HD2  H  18.331   7.314   6.970 1.00 . A A .  43 PRO HD2  1 1 
       10 29717 1 1  43 PRO HD3  H  17.358   5.858   6.742 1.00 . A A .  43 PRO HD3  1 1 
       10 29718 1 1  43 PRO HG2  H  19.730   6.051   8.265 1.00 . A A .  43 PRO HG2  1 1 
       10 29719 1 1  43 PRO HG3  H  18.539   4.713   8.290 1.00 . A A .  43 PRO HG3  1 1 
       10 29720 1 1  43 PRO N    N  16.685   7.096   8.299 1.00 . A A .  43 PRO N    1 1 
       10 29721 1 1  43 PRO O    O  15.291   6.651  11.521 1.00 . A A .  43 PRO O    1 1 
       10 29722 1 1  44 SER C    C  14.521   9.682  12.085 1.00 . A A .  44 SER C    1 1 
       10 29723 1 1  44 SER CA   C  16.002   9.279  12.140 1.00 . A A .  44 SER CA   1 1 
       10 29724 1 1  44 SER CB   C  16.869  10.532  12.289 1.00 . A A .  44 SER CB   1 1 
       10 29725 1 1  44 SER H    H  17.152   8.901  10.372 1.00 . A A .  44 SER H    1 1 
       10 29726 1 1  44 SER HA   H  16.133   8.678  13.041 1.00 . A A .  44 SER HA   1 1 
       10 29727 1 1  44 SER HB2  H  16.671  11.214  11.462 1.00 . A A .  44 SER HB2  1 1 
       10 29728 1 1  44 SER HB3  H  16.627  11.031  13.225 1.00 . A A .  44 SER HB3  1 1 
       10 29729 1 1  44 SER HG   H  18.387   9.520  12.981 1.00 . A A .  44 SER HG   1 1 
       10 29730 1 1  44 SER N    N  16.457   8.489  10.982 1.00 . A A .  44 SER N    1 1 
       10 29731 1 1  44 SER O    O  13.905   9.898  13.129 1.00 . A A .  44 SER O    1 1 
       10 29732 1 1  44 SER OG   O  18.241  10.183  12.278 1.00 . A A .  44 SER OG   1 1 
       10 29733 1 1  45 GLU C    C  11.685   8.676  10.597 1.00 . A A .  45 GLU C    1 1 
       10 29734 1 1  45 GLU CA   C  12.485   9.985  10.701 1.00 . A A .  45 GLU CA   1 1 
       10 29735 1 1  45 GLU CB   C  12.211  11.033   9.607 1.00 . A A .  45 GLU CB   1 1 
       10 29736 1 1  45 GLU CD   C  13.104  12.102   7.422 1.00 . A A .  45 GLU CD   1 1 
       10 29737 1 1  45 GLU CG   C  12.889  10.816   8.241 1.00 . A A .  45 GLU CG   1 1 
       10 29738 1 1  45 GLU H    H  14.484   9.581  10.067 1.00 . A A .  45 GLU H    1 1 
       10 29739 1 1  45 GLU HA   H  12.100  10.448  11.611 1.00 . A A .  45 GLU HA   1 1 
       10 29740 1 1  45 GLU HB2  H  11.134  11.134   9.463 1.00 . A A .  45 GLU HB2  1 1 
       10 29741 1 1  45 GLU HB3  H  12.573  11.965  10.030 1.00 . A A .  45 GLU HB3  1 1 
       10 29742 1 1  45 GLU HG2  H  13.876  10.399   8.402 1.00 . A A .  45 GLU HG2  1 1 
       10 29743 1 1  45 GLU HG3  H  12.303  10.096   7.669 1.00 . A A .  45 GLU HG3  1 1 
       10 29744 1 1  45 GLU N    N  13.929   9.780  10.893 1.00 . A A .  45 GLU N    1 1 
       10 29745 1 1  45 GLU O    O  10.534   8.642  11.031 1.00 . A A .  45 GLU O    1 1 
       10 29746 1 1  45 GLU OE1  O  13.136  13.214   8.011 1.00 . A A .  45 GLU OE1  1 1 
       10 29747 1 1  45 GLU OE2  O  13.348  11.988   6.201 1.00 . A A .  45 GLU OE2  1 1 
       10 29748 1 1  46 LEU C    C  11.546   5.900  11.820 1.00 . A A .  46 LEU C    1 1 
       10 29749 1 1  46 LEU CA   C  11.762   6.211  10.327 1.00 . A A .  46 LEU CA   1 1 
       10 29750 1 1  46 LEU CB   C  12.692   5.191   9.623 1.00 . A A .  46 LEU CB   1 1 
       10 29751 1 1  46 LEU CD1  C  13.007   2.958   8.480 1.00 . A A .  46 LEU CD1  1 1 
       10 29752 1 1  46 LEU CD2  C  11.820   2.955  10.602 1.00 . A A .  46 LEU CD2  1 1 
       10 29753 1 1  46 LEU CG   C  12.073   3.800   9.351 1.00 . A A .  46 LEU CG   1 1 
       10 29754 1 1  46 LEU H    H  13.242   7.668   9.775 1.00 . A A .  46 LEU H    1 1 
       10 29755 1 1  46 LEU HA   H  10.790   6.181   9.836 1.00 . A A .  46 LEU HA   1 1 
       10 29756 1 1  46 LEU HB2  H  12.973   5.616   8.659 1.00 . A A .  46 LEU HB2  1 1 
       10 29757 1 1  46 LEU HB3  H  13.608   5.068  10.202 1.00 . A A .  46 LEU HB3  1 1 
       10 29758 1 1  46 LEU HD11 H  13.905   2.703   9.039 1.00 . A A .  46 LEU HD11 1 1 
       10 29759 1 1  46 LEU HD12 H  13.278   3.506   7.577 1.00 . A A .  46 LEU HD12 1 1 
       10 29760 1 1  46 LEU HD13 H  12.511   2.031   8.192 1.00 . A A .  46 LEU HD13 1 1 
       10 29761 1 1  46 LEU HD21 H  11.046   3.407  11.209 1.00 . A A .  46 LEU HD21 1 1 
       10 29762 1 1  46 LEU HD22 H  12.730   2.861  11.196 1.00 . A A .  46 LEU HD22 1 1 
       10 29763 1 1  46 LEU HD23 H  11.473   1.962  10.316 1.00 . A A .  46 LEU HD23 1 1 
       10 29764 1 1  46 LEU HG   H  11.133   3.934   8.817 1.00 . A A .  46 LEU HG   1 1 
       10 29765 1 1  46 LEU N    N  12.311   7.568  10.170 1.00 . A A .  46 LEU N    1 1 
       10 29766 1 1  46 LEU O    O  10.437   5.579  12.250 1.00 . A A .  46 LEU O    1 1 
       10 29767 1 1  47 ARG C    C  11.542   6.673  14.838 1.00 . A A .  47 ARG C    1 1 
       10 29768 1 1  47 ARG CA   C  12.553   5.796  14.085 1.00 . A A .  47 ARG CA   1 1 
       10 29769 1 1  47 ARG CB   C  13.970   5.974  14.649 1.00 . A A .  47 ARG CB   1 1 
       10 29770 1 1  47 ARG CD   C  16.366   5.132  14.473 1.00 . A A .  47 ARG CD   1 1 
       10 29771 1 1  47 ARG CG   C  14.890   4.826  14.216 1.00 . A A .  47 ARG CG   1 1 
       10 29772 1 1  47 ARG CZ   C  17.757   4.614  16.481 1.00 . A A .  47 ARG CZ   1 1 
       10 29773 1 1  47 ARG H    H  13.475   6.346  12.219 1.00 . A A .  47 ARG H    1 1 
       10 29774 1 1  47 ARG HA   H  12.241   4.760  14.249 1.00 . A A .  47 ARG HA   1 1 
       10 29775 1 1  47 ARG HB2  H  14.384   6.915  14.287 1.00 . A A .  47 ARG HB2  1 1 
       10 29776 1 1  47 ARG HB3  H  13.929   6.000  15.737 1.00 . A A .  47 ARG HB3  1 1 
       10 29777 1 1  47 ARG HD2  H  16.949   4.363  13.962 1.00 . A A .  47 ARG HD2  1 1 
       10 29778 1 1  47 ARG HD3  H  16.600   6.099  14.029 1.00 . A A .  47 ARG HD3  1 1 
       10 29779 1 1  47 ARG HE   H  16.023   5.576  16.539 1.00 . A A .  47 ARG HE   1 1 
       10 29780 1 1  47 ARG HG2  H  14.608   3.903  14.723 1.00 . A A .  47 ARG HG2  1 1 
       10 29781 1 1  47 ARG HG3  H  14.772   4.677  13.150 1.00 . A A .  47 ARG HG3  1 1 
       10 29782 1 1  47 ARG HH11 H  18.919   4.581  14.852 1.00 . A A .  47 ARG HH11 1 1 
       10 29783 1 1  47 ARG HH12 H  19.583   3.848  16.306 1.00 . A A .  47 ARG HH12 1 1 
       10 29784 1 1  47 ARG HH21 H  17.031   4.699  18.364 1.00 . A A .  47 ARG HH21 1 1 
       10 29785 1 1  47 ARG HH22 H  18.605   3.950  18.154 1.00 . A A .  47 ARG HH22 1 1 
       10 29786 1 1  47 ARG N    N  12.591   6.063  12.636 1.00 . A A .  47 ARG N    1 1 
       10 29787 1 1  47 ARG NE   N  16.689   5.138  15.912 1.00 . A A .  47 ARG NE   1 1 
       10 29788 1 1  47 ARG NH1  N  18.805   4.251  15.803 1.00 . A A .  47 ARG NH1  1 1 
       10 29789 1 1  47 ARG NH2  N  17.801   4.416  17.764 1.00 . A A .  47 ARG NH2  1 1 
       10 29790 1 1  47 ARG O    O  11.040   6.257  15.880 1.00 . A A .  47 ARG O    1 1 
       10 29791 1 1  48 ASP C    C   8.770   8.451  14.433 1.00 . A A .  48 ASP C    1 1 
       10 29792 1 1  48 ASP CA   C  10.207   8.751  14.902 1.00 . A A .  48 ASP CA   1 1 
       10 29793 1 1  48 ASP CB   C  10.612  10.211  14.674 1.00 . A A .  48 ASP CB   1 1 
       10 29794 1 1  48 ASP CG   C   9.793  11.165  15.547 1.00 . A A .  48 ASP CG   1 1 
       10 29795 1 1  48 ASP H    H  11.683   8.147  13.474 1.00 . A A .  48 ASP H    1 1 
       10 29796 1 1  48 ASP HA   H  10.205   8.603  15.982 1.00 . A A .  48 ASP HA   1 1 
       10 29797 1 1  48 ASP HB2  H  11.664  10.333  14.932 1.00 . A A .  48 ASP HB2  1 1 
       10 29798 1 1  48 ASP HB3  H  10.487  10.463  13.619 1.00 . A A .  48 ASP HB3  1 1 
       10 29799 1 1  48 ASP N    N  11.213   7.858  14.317 1.00 . A A .  48 ASP N    1 1 
       10 29800 1 1  48 ASP O    O   7.878   8.332  15.278 1.00 . A A .  48 ASP O    1 1 
       10 29801 1 1  48 ASP OD1  O   9.827  11.046  16.797 1.00 . A A .  48 ASP OD1  1 1 
       10 29802 1 1  48 ASP OD2  O   9.154  12.084  14.990 1.00 . A A .  48 ASP OD2  1 1 
       10 29803 1 1  49 LEU C    C   6.628   6.604  13.170 1.00 . A A .  49 LEU C    1 1 
       10 29804 1 1  49 LEU CA   C   7.136   7.965  12.685 1.00 . A A .  49 LEU CA   1 1 
       10 29805 1 1  49 LEU CB   C   6.890   8.209  11.175 1.00 . A A .  49 LEU CB   1 1 
       10 29806 1 1  49 LEU CD1  C   6.063   7.475   8.920 1.00 . A A .  49 LEU CD1  1 1 
       10 29807 1 1  49 LEU CD2  C   8.092   6.422   9.837 1.00 . A A .  49 LEU CD2  1 1 
       10 29808 1 1  49 LEU CG   C   6.743   7.017  10.211 1.00 . A A .  49 LEU CG   1 1 
       10 29809 1 1  49 LEU H    H   9.253   8.339  12.436 1.00 . A A .  49 LEU H    1 1 
       10 29810 1 1  49 LEU HA   H   6.515   8.701  13.197 1.00 . A A .  49 LEU HA   1 1 
       10 29811 1 1  49 LEU HB2  H   5.928   8.711  11.148 1.00 . A A .  49 LEU HB2  1 1 
       10 29812 1 1  49 LEU HB3  H   7.638   8.889  10.767 1.00 . A A .  49 LEU HB3  1 1 
       10 29813 1 1  49 LEU HD11 H   5.924   6.623   8.261 1.00 . A A .  49 LEU HD11 1 1 
       10 29814 1 1  49 LEU HD12 H   6.671   8.231   8.420 1.00 . A A .  49 LEU HD12 1 1 
       10 29815 1 1  49 LEU HD13 H   5.085   7.901   9.145 1.00 . A A .  49 LEU HD13 1 1 
       10 29816 1 1  49 LEU HD21 H   7.953   5.544   9.207 1.00 . A A .  49 LEU HD21 1 1 
       10 29817 1 1  49 LEU HD22 H   8.606   6.130  10.744 1.00 . A A .  49 LEU HD22 1 1 
       10 29818 1 1  49 LEU HD23 H   8.696   7.163   9.314 1.00 . A A .  49 LEU HD23 1 1 
       10 29819 1 1  49 LEU HG   H   6.118   6.244  10.656 1.00 . A A .  49 LEU HG   1 1 
       10 29820 1 1  49 LEU N    N   8.511   8.253  13.127 1.00 . A A .  49 LEU N    1 1 
       10 29821 1 1  49 LEU O    O   5.423   6.442  13.361 1.00 . A A .  49 LEU O    1 1 
       10 29822 1 1  50 VAL C    C   6.645   4.224  15.263 1.00 . A A .  50 VAL C    1 1 
       10 29823 1 1  50 VAL CA   C   7.134   4.284  13.812 1.00 . A A .  50 VAL CA   1 1 
       10 29824 1 1  50 VAL CB   C   8.290   3.303  13.545 1.00 . A A .  50 VAL CB   1 1 
       10 29825 1 1  50 VAL CG1  C   8.137   1.949  14.232 1.00 . A A .  50 VAL CG1  1 1 
       10 29826 1 1  50 VAL CG2  C   8.370   3.032  12.041 1.00 . A A .  50 VAL CG2  1 1 
       10 29827 1 1  50 VAL H    H   8.497   5.824  13.183 1.00 . A A .  50 VAL H    1 1 
       10 29828 1 1  50 VAL HA   H   6.285   4.002  13.188 1.00 . A A .  50 VAL HA   1 1 
       10 29829 1 1  50 VAL HB   H   9.229   3.745  13.884 1.00 . A A .  50 VAL HB   1 1 
       10 29830 1 1  50 VAL HG11 H   8.954   1.298  13.922 1.00 . A A .  50 VAL HG11 1 1 
       10 29831 1 1  50 VAL HG12 H   8.213   2.074  15.312 1.00 . A A .  50 VAL HG12 1 1 
       10 29832 1 1  50 VAL HG13 H   7.174   1.507  13.965 1.00 . A A .  50 VAL HG13 1 1 
       10 29833 1 1  50 VAL HG21 H   7.426   2.630  11.682 1.00 . A A .  50 VAL HG21 1 1 
       10 29834 1 1  50 VAL HG22 H   8.585   3.957  11.514 1.00 . A A .  50 VAL HG22 1 1 
       10 29835 1 1  50 VAL HG23 H   9.162   2.314  11.837 1.00 . A A .  50 VAL HG23 1 1 
       10 29836 1 1  50 VAL N    N   7.521   5.639  13.400 1.00 . A A .  50 VAL N    1 1 
       10 29837 1 1  50 VAL O    O   5.663   3.539  15.539 1.00 . A A .  50 VAL O    1 1 
       10 29838 1 1  51 THR C    C   5.511   5.962  17.683 1.00 . A A .  51 THR C    1 1 
       10 29839 1 1  51 THR CA   C   6.764   5.078  17.576 1.00 . A A .  51 THR CA   1 1 
       10 29840 1 1  51 THR CB   C   7.883   5.513  18.540 1.00 . A A .  51 THR CB   1 1 
       10 29841 1 1  51 THR CG2  C   8.419   6.922  18.295 1.00 . A A .  51 THR CG2  1 1 
       10 29842 1 1  51 THR H    H   8.066   5.510  15.891 1.00 . A A .  51 THR H    1 1 
       10 29843 1 1  51 THR HA   H   6.459   4.084  17.903 1.00 . A A .  51 THR HA   1 1 
       10 29844 1 1  51 THR HB   H   8.710   4.814  18.429 1.00 . A A .  51 THR HB   1 1 
       10 29845 1 1  51 THR HG1  H   8.219   5.629  20.433 1.00 . A A .  51 THR HG1  1 1 
       10 29846 1 1  51 THR HG21 H   7.639   7.664  18.463 1.00 . A A .  51 THR HG21 1 1 
       10 29847 1 1  51 THR HG22 H   8.793   7.003  17.278 1.00 . A A .  51 THR HG22 1 1 
       10 29848 1 1  51 THR HG23 H   9.248   7.123  18.972 1.00 . A A .  51 THR HG23 1 1 
       10 29849 1 1  51 THR N    N   7.259   4.974  16.182 1.00 . A A .  51 THR N    1 1 
       10 29850 1 1  51 THR O    O   4.597   5.675  18.459 1.00 . A A .  51 THR O    1 1 
       10 29851 1 1  51 THR OG1  O   7.440   5.442  19.875 1.00 . A A .  51 THR OG1  1 1 
       10 29852 1 1  52 GLN C    C   2.986   7.261  16.170 1.00 . A A .  52 GLN C    1 1 
       10 29853 1 1  52 GLN CA   C   4.245   7.899  16.800 1.00 . A A .  52 GLN CA   1 1 
       10 29854 1 1  52 GLN CB   C   4.662   9.171  16.045 1.00 . A A .  52 GLN CB   1 1 
       10 29855 1 1  52 GLN CD   C   4.788  11.142  17.633 1.00 . A A .  52 GLN CD   1 1 
       10 29856 1 1  52 GLN CG   C   5.581  10.102  16.848 1.00 . A A .  52 GLN CG   1 1 
       10 29857 1 1  52 GLN H    H   6.195   7.216  16.248 1.00 . A A .  52 GLN H    1 1 
       10 29858 1 1  52 GLN HA   H   3.978   8.180  17.820 1.00 . A A .  52 GLN HA   1 1 
       10 29859 1 1  52 GLN HB2  H   5.181   8.877  15.135 1.00 . A A .  52 GLN HB2  1 1 
       10 29860 1 1  52 GLN HB3  H   3.773   9.733  15.761 1.00 . A A .  52 GLN HB3  1 1 
       10 29861 1 1  52 GLN HE21 H   5.624  12.689  16.632 1.00 . A A .  52 GLN HE21 1 1 
       10 29862 1 1  52 GLN HE22 H   4.452  13.103  17.885 1.00 . A A .  52 GLN HE22 1 1 
       10 29863 1 1  52 GLN HG2  H   6.212   9.535  17.533 1.00 . A A .  52 GLN HG2  1 1 
       10 29864 1 1  52 GLN HG3  H   6.241  10.615  16.149 1.00 . A A .  52 GLN HG3  1 1 
       10 29865 1 1  52 GLN N    N   5.402   6.996  16.840 1.00 . A A .  52 GLN N    1 1 
       10 29866 1 1  52 GLN NE2  N   4.985  12.413  17.372 1.00 . A A .  52 GLN NE2  1 1 
       10 29867 1 1  52 GLN O    O   1.877   7.490  16.666 1.00 . A A .  52 GLN O    1 1 
       10 29868 1 1  52 GLN OE1  O   3.953  10.829  18.474 1.00 . A A .  52 GLN OE1  1 1 
       10 29869 1 1  53 GLN C    C   1.852   4.339  14.496 1.00 . A A .  53 GLN C    1 1 
       10 29870 1 1  53 GLN CA   C   2.001   5.868  14.363 1.00 . A A .  53 GLN CA   1 1 
       10 29871 1 1  53 GLN CB   C   2.056   6.267  12.872 1.00 . A A .  53 GLN CB   1 1 
       10 29872 1 1  53 GLN CD   C   2.411   8.818  13.213 1.00 . A A .  53 GLN CD   1 1 
       10 29873 1 1  53 GLN CG   C   1.622   7.708  12.534 1.00 . A A .  53 GLN CG   1 1 
       10 29874 1 1  53 GLN H    H   4.060   6.344  14.720 1.00 . A A .  53 GLN H    1 1 
       10 29875 1 1  53 GLN HA   H   1.068   6.275  14.754 1.00 . A A .  53 GLN HA   1 1 
       10 29876 1 1  53 GLN HB2  H   3.054   6.083  12.479 1.00 . A A .  53 GLN HB2  1 1 
       10 29877 1 1  53 GLN HB3  H   1.374   5.611  12.323 1.00 . A A .  53 GLN HB3  1 1 
       10 29878 1 1  53 GLN HE21 H   4.168   8.234  12.411 1.00 . A A .  53 GLN HE21 1 1 
       10 29879 1 1  53 GLN HE22 H   4.157   9.756  13.314 1.00 . A A .  53 GLN HE22 1 1 
       10 29880 1 1  53 GLN HG2  H   1.720   7.848  11.457 1.00 . A A .  53 GLN HG2  1 1 
       10 29881 1 1  53 GLN HG3  H   0.573   7.849  12.783 1.00 . A A .  53 GLN HG3  1 1 
       10 29882 1 1  53 GLN N    N   3.130   6.451  15.110 1.00 . A A .  53 GLN N    1 1 
       10 29883 1 1  53 GLN NE2  N   3.688   8.940  12.942 1.00 . A A .  53 GLN NE2  1 1 
       10 29884 1 1  53 GLN O    O   0.708   3.889  14.467 1.00 . A A .  53 GLN O    1 1 
       10 29885 1 1  53 GLN OE1  O   1.890   9.612  13.981 1.00 . A A .  53 GLN OE1  1 1 
       10 29886 1 1  54 LEU C    C   3.213   1.345  16.000 1.00 . A A .  54 LEU C    1 1 
       10 29887 1 1  54 LEU CA   C   2.838   2.060  14.661 1.00 . A A .  54 LEU CA   1 1 
       10 29888 1 1  54 LEU CB   C   3.721   1.498  13.514 1.00 . A A .  54 LEU CB   1 1 
       10 29889 1 1  54 LEU CD1  C   4.481   1.331  11.138 1.00 . A A .  54 LEU CD1  1 1 
       10 29890 1 1  54 LEU CD2  C   2.116   1.871  11.555 1.00 . A A .  54 LEU CD2  1 1 
       10 29891 1 1  54 LEU CG   C   3.536   2.059  12.097 1.00 . A A .  54 LEU CG   1 1 
       10 29892 1 1  54 LEU H    H   3.841   3.951  14.780 1.00 . A A .  54 LEU H    1 1 
       10 29893 1 1  54 LEU HA   H   1.819   1.768  14.429 1.00 . A A .  54 LEU HA   1 1 
       10 29894 1 1  54 LEU HB2  H   4.765   1.647  13.794 1.00 . A A .  54 LEU HB2  1 1 
       10 29895 1 1  54 LEU HB3  H   3.555   0.423  13.456 1.00 . A A .  54 LEU HB3  1 1 
       10 29896 1 1  54 LEU HD11 H   5.505   1.405  11.500 1.00 . A A .  54 LEU HD11 1 1 
       10 29897 1 1  54 LEU HD12 H   4.422   1.781  10.147 1.00 . A A .  54 LEU HD12 1 1 
       10 29898 1 1  54 LEU HD13 H   4.211   0.277  11.072 1.00 . A A .  54 LEU HD13 1 1 
       10 29899 1 1  54 LEU HD21 H   2.051   2.270  10.543 1.00 . A A .  54 LEU HD21 1 1 
       10 29900 1 1  54 LEU HD22 H   1.397   2.391  12.187 1.00 . A A .  54 LEU HD22 1 1 
       10 29901 1 1  54 LEU HD23 H   1.863   0.808  11.525 1.00 . A A .  54 LEU HD23 1 1 
       10 29902 1 1  54 LEU HG   H   3.812   3.113  12.104 1.00 . A A .  54 LEU HG   1 1 
       10 29903 1 1  54 LEU N    N   2.922   3.540  14.662 1.00 . A A .  54 LEU N    1 1 
       10 29904 1 1  54 LEU O    O   3.840   0.282  15.942 1.00 . A A .  54 LEU O    1 1 
       10 29905 1 1  55 PRO C    C   2.305  -0.159  18.743 1.00 . A A .  55 PRO C    1 1 
       10 29906 1 1  55 PRO CA   C   3.147   1.099  18.459 1.00 . A A .  55 PRO CA   1 1 
       10 29907 1 1  55 PRO CB   C   2.960   2.159  19.549 1.00 . A A .  55 PRO CB   1 1 
       10 29908 1 1  55 PRO CD   C   2.068   3.016  17.511 1.00 . A A .  55 PRO CD   1 1 
       10 29909 1 1  55 PRO CG   C   1.801   2.997  19.015 1.00 . A A .  55 PRO CG   1 1 
       10 29910 1 1  55 PRO HA   H   4.195   0.800  18.441 1.00 . A A .  55 PRO HA   1 1 
       10 29911 1 1  55 PRO HB2  H   2.736   1.724  20.523 1.00 . A A .  55 PRO HB2  1 1 
       10 29912 1 1  55 PRO HB3  H   3.856   2.779  19.603 1.00 . A A .  55 PRO HB3  1 1 
       10 29913 1 1  55 PRO HD2  H   1.128   3.071  16.965 1.00 . A A .  55 PRO HD2  1 1 
       10 29914 1 1  55 PRO HD3  H   2.699   3.873  17.275 1.00 . A A .  55 PRO HD3  1 1 
       10 29915 1 1  55 PRO HG2  H   0.857   2.492  19.220 1.00 . A A .  55 PRO HG2  1 1 
       10 29916 1 1  55 PRO HG3  H   1.797   4.002  19.437 1.00 . A A .  55 PRO HG3  1 1 
       10 29917 1 1  55 PRO N    N   2.788   1.785  17.207 1.00 . A A .  55 PRO N    1 1 
       10 29918 1 1  55 PRO O    O   2.748  -1.056  19.460 1.00 . A A .  55 PRO O    1 1 
       10 29919 1 1  56 HIS C    C   0.461  -2.479  17.248 1.00 . A A .  56 HIS C    1 1 
       10 29920 1 1  56 HIS CA   C   0.179  -1.381  18.293 1.00 . A A .  56 HIS CA   1 1 
       10 29921 1 1  56 HIS CB   C  -1.276  -0.899  18.198 1.00 . A A .  56 HIS CB   1 1 
       10 29922 1 1  56 HIS CD2  C  -1.688   0.422  20.367 1.00 . A A .  56 HIS CD2  1 1 
       10 29923 1 1  56 HIS CE1  C  -2.046   2.415  19.518 1.00 . A A .  56 HIS CE1  1 1 
       10 29924 1 1  56 HIS CG   C  -1.579   0.332  19.006 1.00 . A A .  56 HIS CG   1 1 
       10 29925 1 1  56 HIS H    H   0.822   0.490  17.536 1.00 . A A .  56 HIS H    1 1 
       10 29926 1 1  56 HIS HA   H   0.299  -1.815  19.281 1.00 . A A .  56 HIS HA   1 1 
       10 29927 1 1  56 HIS HB2  H  -1.531  -0.706  17.156 1.00 . A A .  56 HIS HB2  1 1 
       10 29928 1 1  56 HIS HB3  H  -1.931  -1.691  18.547 1.00 . A A .  56 HIS HB3  1 1 
       10 29929 1 1  56 HIS HD1  H  -1.704   1.850  17.519 1.00 . A A .  56 HIS HD1  1 1 
       10 29930 1 1  56 HIS HD2  H  -1.563  -0.392  21.064 1.00 . A A .  56 HIS HD2  1 1 
       10 29931 1 1  56 HIS HE1  H  -2.253   3.471  19.416 1.00 . A A .  56 HIS HE1  1 1 
       10 29932 1 1  56 HIS N    N   1.096  -0.241  18.183 1.00 . A A .  56 HIS N    1 1 
       10 29933 1 1  56 HIS ND1  N  -1.788   1.587  18.495 1.00 . A A .  56 HIS ND1  1 1 
       10 29934 1 1  56 HIS NE2  N  -1.979   1.755  20.688 1.00 . A A .  56 HIS NE2  1 1 
       10 29935 1 1  56 HIS O    O  -0.003  -3.608  17.414 1.00 . A A .  56 HIS O    1 1 
       10 29936 1 1  57 LEU C    C   3.044  -3.656  15.482 1.00 . A A .  57 LEU C    1 1 
       10 29937 1 1  57 LEU CA   C   1.666  -3.073  15.130 1.00 . A A .  57 LEU CA   1 1 
       10 29938 1 1  57 LEU CB   C   1.683  -2.293  13.797 1.00 . A A .  57 LEU CB   1 1 
       10 29939 1 1  57 LEU CD1  C   2.939  -3.877  12.195 1.00 . A A .  57 LEU CD1  1 1 
       10 29940 1 1  57 LEU CD2  C   0.456  -3.988  12.334 1.00 . A A .  57 LEU CD2  1 1 
       10 29941 1 1  57 LEU CG   C   1.670  -3.066  12.464 1.00 . A A .  57 LEU CG   1 1 
       10 29942 1 1  57 LEU H    H   1.408  -1.168  16.062 1.00 . A A .  57 LEU H    1 1 
       10 29943 1 1  57 LEU HA   H   0.959  -3.899  15.054 1.00 . A A .  57 LEU HA   1 1 
       10 29944 1 1  57 LEU HB2  H   0.798  -1.663  13.779 1.00 . A A .  57 LEU HB2  1 1 
       10 29945 1 1  57 LEU HB3  H   2.539  -1.619  13.795 1.00 . A A .  57 LEU HB3  1 1 
       10 29946 1 1  57 LEU HD11 H   2.981  -4.751  12.841 1.00 . A A .  57 LEU HD11 1 1 
       10 29947 1 1  57 LEU HD12 H   3.819  -3.256  12.364 1.00 . A A .  57 LEU HD12 1 1 
       10 29948 1 1  57 LEU HD13 H   2.942  -4.211  11.158 1.00 . A A .  57 LEU HD13 1 1 
       10 29949 1 1  57 LEU HD21 H   0.394  -4.366  11.314 1.00 . A A .  57 LEU HD21 1 1 
       10 29950 1 1  57 LEU HD22 H  -0.452  -3.419  12.547 1.00 . A A .  57 LEU HD22 1 1 
       10 29951 1 1  57 LEU HD23 H   0.531  -4.821  13.031 1.00 . A A .  57 LEU HD23 1 1 
       10 29952 1 1  57 LEU HG   H   1.598  -2.322  11.671 1.00 . A A .  57 LEU HG   1 1 
       10 29953 1 1  57 LEU N    N   1.201  -2.152  16.180 1.00 . A A .  57 LEU N    1 1 
       10 29954 1 1  57 LEU O    O   3.261  -4.860  15.343 1.00 . A A .  57 LEU O    1 1 
       10 29955 1 1  58 MET C    C   5.670  -2.331  17.705 1.00 . A A .  58 MET C    1 1 
       10 29956 1 1  58 MET CA   C   5.264  -3.211  16.502 1.00 . A A .  58 MET CA   1 1 
       10 29957 1 1  58 MET CB   C   6.332  -3.191  15.388 1.00 . A A .  58 MET CB   1 1 
       10 29958 1 1  58 MET CE   C   9.206  -1.711  14.573 1.00 . A A .  58 MET CE   1 1 
       10 29959 1 1  58 MET CG   C   6.416  -1.897  14.556 1.00 . A A .  58 MET CG   1 1 
       10 29960 1 1  58 MET H    H   3.724  -1.825  16.033 1.00 . A A .  58 MET H    1 1 
       10 29961 1 1  58 MET HA   H   5.194  -4.244  16.836 1.00 . A A .  58 MET HA   1 1 
       10 29962 1 1  58 MET HB2  H   7.299  -3.381  15.852 1.00 . A A .  58 MET HB2  1 1 
       10 29963 1 1  58 MET HB3  H   6.132  -4.016  14.703 1.00 . A A .  58 MET HB3  1 1 
       10 29964 1 1  58 MET HE1  H   9.308  -2.658  15.101 1.00 . A A .  58 MET HE1  1 1 
       10 29965 1 1  58 MET HE2  H  10.129  -1.510  14.028 1.00 . A A .  58 MET HE2  1 1 
       10 29966 1 1  58 MET HE3  H   9.029  -0.911  15.293 1.00 . A A .  58 MET HE3  1 1 
       10 29967 1 1  58 MET HG2  H   5.497  -1.801  13.977 1.00 . A A .  58 MET HG2  1 1 
       10 29968 1 1  58 MET HG3  H   6.479  -1.034  15.214 1.00 . A A .  58 MET HG3  1 1 
       10 29969 1 1  58 MET N    N   3.958  -2.811  15.975 1.00 . A A .  58 MET N    1 1 
       10 29970 1 1  58 MET O    O   5.943  -1.141  17.520 1.00 . A A .  58 MET O    1 1 
       10 29971 1 1  58 MET SD   S   7.818  -1.801  13.405 1.00 . A A .  58 MET SD   1 1 
       10 29972 1 1  59 PRO C    C   7.791  -1.829  19.881 1.00 . A A .  59 PRO C    1 1 
       10 29973 1 1  59 PRO CA   C   6.296  -2.113  20.063 1.00 . A A .  59 PRO CA   1 1 
       10 29974 1 1  59 PRO CB   C   6.039  -2.959  21.313 1.00 . A A .  59 PRO CB   1 1 
       10 29975 1 1  59 PRO CD   C   5.324  -4.193  19.369 1.00 . A A .  59 PRO CD   1 1 
       10 29976 1 1  59 PRO CG   C   5.891  -4.382  20.776 1.00 . A A .  59 PRO CG   1 1 
       10 29977 1 1  59 PRO HA   H   5.770  -1.163  20.161 1.00 . A A .  59 PRO HA   1 1 
       10 29978 1 1  59 PRO HB2  H   6.857  -2.898  22.030 1.00 . A A .  59 PRO HB2  1 1 
       10 29979 1 1  59 PRO HB3  H   5.119  -2.622  21.788 1.00 . A A .  59 PRO HB3  1 1 
       10 29980 1 1  59 PRO HD2  H   5.712  -4.974  18.717 1.00 . A A .  59 PRO HD2  1 1 
       10 29981 1 1  59 PRO HD3  H   4.235  -4.236  19.400 1.00 . A A .  59 PRO HD3  1 1 
       10 29982 1 1  59 PRO HG2  H   6.876  -4.846  20.707 1.00 . A A .  59 PRO HG2  1 1 
       10 29983 1 1  59 PRO HG3  H   5.230  -4.983  21.400 1.00 . A A .  59 PRO HG3  1 1 
       10 29984 1 1  59 PRO N    N   5.743  -2.864  18.940 1.00 . A A .  59 PRO N    1 1 
       10 29985 1 1  59 PRO O    O   8.493  -2.498  19.119 1.00 . A A .  59 PRO O    1 1 
       10 29986 1 1  60 SER C    C  10.623  -1.773  21.097 1.00 . A A .  60 SER C    1 1 
       10 29987 1 1  60 SER CA   C   9.746  -0.562  20.717 1.00 . A A .  60 SER CA   1 1 
       10 29988 1 1  60 SER CB   C   9.944   0.588  21.704 1.00 . A A .  60 SER CB   1 1 
       10 29989 1 1  60 SER H    H   7.689  -0.384  21.288 1.00 . A A .  60 SER H    1 1 
       10 29990 1 1  60 SER HA   H  10.075  -0.218  19.734 1.00 . A A .  60 SER HA   1 1 
       10 29991 1 1  60 SER HB2  H   9.420   0.349  22.633 1.00 . A A .  60 SER HB2  1 1 
       10 29992 1 1  60 SER HB3  H  11.007   0.729  21.898 1.00 . A A .  60 SER HB3  1 1 
       10 29993 1 1  60 SER HG   H   9.829   2.525  21.622 1.00 . A A .  60 SER HG   1 1 
       10 29994 1 1  60 SER N    N   8.313  -0.886  20.664 1.00 . A A .  60 SER N    1 1 
       10 29995 1 1  60 SER O    O  11.795  -1.829  20.716 1.00 . A A .  60 SER O    1 1 
       10 29996 1 1  60 SER OG   O   9.406   1.776  21.150 1.00 . A A .  60 SER OG   1 1 
       10 29997 1 1  61 ASN C    C  11.104  -4.843  20.722 1.00 . A A .  61 ASN C    1 1 
       10 29998 1 1  61 ASN CA   C  10.695  -4.086  22.007 1.00 . A A .  61 ASN CA   1 1 
       10 29999 1 1  61 ASN CB   C   9.763  -4.940  22.884 1.00 . A A .  61 ASN CB   1 1 
       10 30000 1 1  61 ASN CG   C  10.508  -6.097  23.532 1.00 . A A .  61 ASN CG   1 1 
       10 30001 1 1  61 ASN H    H   9.119  -2.650  22.116 1.00 . A A .  61 ASN H    1 1 
       10 30002 1 1  61 ASN HA   H  11.609  -3.887  22.574 1.00 . A A .  61 ASN HA   1 1 
       10 30003 1 1  61 ASN HB2  H   9.334  -4.327  23.677 1.00 . A A .  61 ASN HB2  1 1 
       10 30004 1 1  61 ASN HB3  H   8.945  -5.341  22.286 1.00 . A A .  61 ASN HB3  1 1 
       10 30005 1 1  61 ASN HD21 H  10.771  -5.071  25.243 1.00 . A A .  61 ASN HD21 1 1 
       10 30006 1 1  61 ASN HD22 H  11.489  -6.687  25.166 1.00 . A A .  61 ASN HD22 1 1 
       10 30007 1 1  61 ASN N    N  10.049  -2.797  21.743 1.00 . A A .  61 ASN N    1 1 
       10 30008 1 1  61 ASN ND2  N  11.012  -5.909  24.724 1.00 . A A .  61 ASN ND2  1 1 
       10 30009 1 1  61 ASN O    O  12.069  -5.606  20.751 1.00 . A A .  61 ASN O    1 1 
       10 30010 1 1  61 ASN OD1  O  10.695  -7.155  22.949 1.00 . A A .  61 ASN OD1  1 1 
       10 30011 1 1  62 CYS C    C  12.224  -4.530  17.785 1.00 . A A .  62 CYS C    1 1 
       10 30012 1 1  62 CYS CA   C  10.899  -5.146  18.274 1.00 . A A .  62 CYS CA   1 1 
       10 30013 1 1  62 CYS CB   C   9.803  -4.900  17.227 1.00 . A A .  62 CYS CB   1 1 
       10 30014 1 1  62 CYS H    H   9.656  -3.985  19.573 1.00 . A A .  62 CYS H    1 1 
       10 30015 1 1  62 CYS HA   H  11.057  -6.221  18.358 1.00 . A A .  62 CYS HA   1 1 
       10 30016 1 1  62 CYS HB2  H   9.553  -3.838  17.204 1.00 . A A .  62 CYS HB2  1 1 
       10 30017 1 1  62 CYS HB3  H  10.176  -5.188  16.239 1.00 . A A .  62 CYS HB3  1 1 
       10 30018 1 1  62 CYS HG   H   8.779  -7.076  17.294 1.00 . A A .  62 CYS HG   1 1 
       10 30019 1 1  62 CYS N    N  10.456  -4.611  19.573 1.00 . A A .  62 CYS N    1 1 
       10 30020 1 1  62 CYS O    O  12.872  -5.094  16.901 1.00 . A A .  62 CYS O    1 1 
       10 30021 1 1  62 CYS SG   S   8.310  -5.860  17.617 1.00 . A A .  62 CYS SG   1 1 
       10 30022 1 1  63 GLY C    C  13.249  -1.775  16.573 1.00 . A A .  63 GLY C    1 1 
       10 30023 1 1  63 GLY CA   C  13.702  -2.541  17.814 1.00 . A A .  63 GLY CA   1 1 
       10 30024 1 1  63 GLY H    H  12.077  -2.999  19.096 1.00 . A A .  63 GLY H    1 1 
       10 30025 1 1  63 GLY HA2  H  14.011  -1.831  18.580 1.00 . A A .  63 GLY HA2  1 1 
       10 30026 1 1  63 GLY HA3  H  14.563  -3.158  17.553 1.00 . A A .  63 GLY HA3  1 1 
       10 30027 1 1  63 GLY N    N  12.624  -3.378  18.333 1.00 . A A .  63 GLY N    1 1 
       10 30028 1 1  63 GLY O    O  13.268  -2.302  15.465 1.00 . A A .  63 GLY O    1 1 
       10 30029 1 1  64 LEU C    C  13.895   0.793  14.842 1.00 . A A .  64 LEU C    1 1 
       10 30030 1 1  64 LEU CA   C  12.608   0.377  15.583 1.00 . A A .  64 LEU CA   1 1 
       10 30031 1 1  64 LEU CB   C  11.637   1.510  15.980 1.00 . A A .  64 LEU CB   1 1 
       10 30032 1 1  64 LEU CD1  C  13.077   3.216  17.224 1.00 . A A .  64 LEU CD1  1 1 
       10 30033 1 1  64 LEU CD2  C  10.657   3.084  17.667 1.00 . A A .  64 LEU CD2  1 1 
       10 30034 1 1  64 LEU CG   C  11.892   2.260  17.304 1.00 . A A .  64 LEU CG   1 1 
       10 30035 1 1  64 LEU H    H  13.008  -0.084  17.640 1.00 . A A .  64 LEU H    1 1 
       10 30036 1 1  64 LEU HA   H  12.069  -0.213  14.838 1.00 . A A .  64 LEU HA   1 1 
       10 30037 1 1  64 LEU HB2  H  11.580   2.231  15.163 1.00 . A A .  64 LEU HB2  1 1 
       10 30038 1 1  64 LEU HB3  H  10.652   1.049  16.062 1.00 . A A .  64 LEU HB3  1 1 
       10 30039 1 1  64 LEU HD11 H  13.218   3.692  18.194 1.00 . A A .  64 LEU HD11 1 1 
       10 30040 1 1  64 LEU HD12 H  12.880   3.982  16.479 1.00 . A A .  64 LEU HD12 1 1 
       10 30041 1 1  64 LEU HD13 H  13.984   2.674  16.972 1.00 . A A .  64 LEU HD13 1 1 
       10 30042 1 1  64 LEU HD21 H  10.445   3.812  16.884 1.00 . A A .  64 LEU HD21 1 1 
       10 30043 1 1  64 LEU HD22 H  10.831   3.608  18.608 1.00 . A A .  64 LEU HD22 1 1 
       10 30044 1 1  64 LEU HD23 H   9.796   2.426  17.796 1.00 . A A .  64 LEU HD23 1 1 
       10 30045 1 1  64 LEU HG   H  12.063   1.548  18.111 1.00 . A A .  64 LEU HG   1 1 
       10 30046 1 1  64 LEU N    N  12.882  -0.504  16.727 1.00 . A A .  64 LEU N    1 1 
       10 30047 1 1  64 LEU O    O  13.832   1.149  13.670 1.00 . A A .  64 LEU O    1 1 
       10 30048 1 1  65 GLU C    C  16.632  -0.676  13.927 1.00 . A A .  65 GLU C    1 1 
       10 30049 1 1  65 GLU CA   C  16.377   0.588  14.777 1.00 . A A .  65 GLU CA   1 1 
       10 30050 1 1  65 GLU CB   C  17.514   0.787  15.795 1.00 . A A .  65 GLU CB   1 1 
       10 30051 1 1  65 GLU CD   C  18.259  -0.016  18.107 1.00 . A A .  65 GLU CD   1 1 
       10 30052 1 1  65 GLU CG   C  17.702  -0.414  16.732 1.00 . A A .  65 GLU CG   1 1 
       10 30053 1 1  65 GLU H    H  15.047   0.405  16.453 1.00 . A A .  65 GLU H    1 1 
       10 30054 1 1  65 GLU HA   H  16.411   1.435  14.100 1.00 . A A .  65 GLU HA   1 1 
       10 30055 1 1  65 GLU HB2  H  18.447   0.928  15.241 1.00 . A A .  65 GLU HB2  1 1 
       10 30056 1 1  65 GLU HB3  H  17.305   1.682  16.381 1.00 . A A .  65 GLU HB3  1 1 
       10 30057 1 1  65 GLU HG2  H  16.739  -0.907  16.867 1.00 . A A .  65 GLU HG2  1 1 
       10 30058 1 1  65 GLU HG3  H  18.368  -1.124  16.240 1.00 . A A .  65 GLU HG3  1 1 
       10 30059 1 1  65 GLU N    N  15.070   0.606  15.457 1.00 . A A .  65 GLU N    1 1 
       10 30060 1 1  65 GLU O    O  17.447  -0.630  13.002 1.00 . A A .  65 GLU O    1 1 
       10 30061 1 1  65 GLU OE1  O  19.469   0.294  18.233 1.00 . A A .  65 GLU OE1  1 1 
       10 30062 1 1  65 GLU OE2  O  17.475  -0.018  19.087 1.00 . A A .  65 GLU OE2  1 1 
       10 30063 1 1  66 GLU C    C  15.602  -2.993  12.047 1.00 . A A .  66 GLU C    1 1 
       10 30064 1 1  66 GLU CA   C  16.139  -3.064  13.483 1.00 . A A .  66 GLU CA   1 1 
       10 30065 1 1  66 GLU CB   C  15.515  -4.218  14.297 1.00 . A A .  66 GLU CB   1 1 
       10 30066 1 1  66 GLU CD   C  15.544  -6.734  14.675 1.00 . A A .  66 GLU CD   1 1 
       10 30067 1 1  66 GLU CG   C  15.853  -5.588  13.705 1.00 . A A .  66 GLU CG   1 1 
       10 30068 1 1  66 GLU H    H  15.227  -1.790  14.906 1.00 . A A .  66 GLU H    1 1 
       10 30069 1 1  66 GLU HA   H  17.212  -3.251  13.420 1.00 . A A .  66 GLU HA   1 1 
       10 30070 1 1  66 GLU HB2  H  15.898  -4.171  15.317 1.00 . A A .  66 GLU HB2  1 1 
       10 30071 1 1  66 GLU HB3  H  14.430  -4.123  14.322 1.00 . A A .  66 GLU HB3  1 1 
       10 30072 1 1  66 GLU HG2  H  15.274  -5.714  12.792 1.00 . A A .  66 GLU HG2  1 1 
       10 30073 1 1  66 GLU HG3  H  16.914  -5.604  13.450 1.00 . A A .  66 GLU HG3  1 1 
       10 30074 1 1  66 GLU N    N  15.941  -1.794  14.191 1.00 . A A .  66 GLU N    1 1 
       10 30075 1 1  66 GLU O    O  16.141  -3.643  11.152 1.00 . A A .  66 GLU O    1 1 
       10 30076 1 1  66 GLU OE1  O  16.410  -7.067  15.524 1.00 . A A .  66 GLU OE1  1 1 
       10 30077 1 1  66 GLU OE2  O  14.433  -7.315  14.625 1.00 . A A .  66 GLU OE2  1 1 
       10 30078 1 1  67 LYS C    C  15.267  -1.257   9.555 1.00 . A A .  67 LYS C    1 1 
       10 30079 1 1  67 LYS CA   C  14.144  -1.827  10.423 1.00 . A A .  67 LYS CA   1 1 
       10 30080 1 1  67 LYS CB   C  12.948  -0.860  10.501 1.00 . A A .  67 LYS CB   1 1 
       10 30081 1 1  67 LYS CD   C  11.228  -2.720  10.431 1.00 . A A .  67 LYS CD   1 1 
       10 30082 1 1  67 LYS CE   C   9.716  -2.849  10.569 1.00 . A A .  67 LYS CE   1 1 
       10 30083 1 1  67 LYS CG   C  11.691  -1.444  11.149 1.00 . A A .  67 LYS CG   1 1 
       10 30084 1 1  67 LYS H    H  14.240  -1.581  12.549 1.00 . A A .  67 LYS H    1 1 
       10 30085 1 1  67 LYS HA   H  13.839  -2.758   9.941 1.00 . A A .  67 LYS HA   1 1 
       10 30086 1 1  67 LYS HB2  H  13.238   0.034  11.058 1.00 . A A .  67 LYS HB2  1 1 
       10 30087 1 1  67 LYS HB3  H  12.664  -0.573   9.490 1.00 . A A .  67 LYS HB3  1 1 
       10 30088 1 1  67 LYS HD2  H  11.474  -2.667   9.368 1.00 . A A .  67 LYS HD2  1 1 
       10 30089 1 1  67 LYS HD3  H  11.728  -3.583  10.875 1.00 . A A .  67 LYS HD3  1 1 
       10 30090 1 1  67 LYS HE2  H   9.440  -2.675  11.609 1.00 . A A .  67 LYS HE2  1 1 
       10 30091 1 1  67 LYS HE3  H   9.261  -2.071   9.949 1.00 . A A .  67 LYS HE3  1 1 
       10 30092 1 1  67 LYS HG2  H  11.875  -1.664  12.202 1.00 . A A .  67 LYS HG2  1 1 
       10 30093 1 1  67 LYS HG3  H  10.909  -0.685  11.091 1.00 . A A .  67 LYS HG3  1 1 
       10 30094 1 1  67 LYS HZ1  H   8.228  -4.219  10.145 1.00 . A A .  67 LYS HZ1  1 1 
       10 30095 1 1  67 LYS HZ2  H   9.595  -4.896  10.779 1.00 . A A .  67 LYS HZ2  1 1 
       10 30096 1 1  67 LYS HZ3  H   9.553  -4.398   9.199 1.00 . A A .  67 LYS HZ3  1 1 
       10 30097 1 1  67 LYS N    N  14.618  -2.120  11.781 1.00 . A A .  67 LYS N    1 1 
       10 30098 1 1  67 LYS NZ   N   9.245  -4.183  10.146 1.00 . A A .  67 LYS NZ   1 1 
       10 30099 1 1  67 LYS O    O  15.493  -1.745   8.450 1.00 . A A .  67 LYS O    1 1 
       10 30100 1 1  68 ILE C    C  18.291  -0.756   9.222 1.00 . A A .  68 ILE C    1 1 
       10 30101 1 1  68 ILE CA   C  17.198   0.301   9.430 1.00 . A A .  68 ILE CA   1 1 
       10 30102 1 1  68 ILE CB   C  17.730   1.529  10.208 1.00 . A A .  68 ILE CB   1 1 
       10 30103 1 1  68 ILE CD1  C  15.797   2.545  11.581 1.00 . A A .  68 ILE CD1  1 1 
       10 30104 1 1  68 ILE CG1  C  16.672   2.644  10.334 1.00 . A A .  68 ILE CG1  1 1 
       10 30105 1 1  68 ILE CG2  C  18.933   2.138   9.473 1.00 . A A .  68 ILE CG2  1 1 
       10 30106 1 1  68 ILE H    H  15.813  -0.007  11.033 1.00 . A A .  68 ILE H    1 1 
       10 30107 1 1  68 ILE HA   H  16.897   0.653   8.447 1.00 . A A .  68 ILE HA   1 1 
       10 30108 1 1  68 ILE HB   H  18.060   1.227  11.202 1.00 . A A .  68 ILE HB   1 1 
       10 30109 1 1  68 ILE HD11 H  16.409   2.729  12.463 1.00 . A A .  68 ILE HD11 1 1 
       10 30110 1 1  68 ILE HD12 H  15.018   3.301  11.524 1.00 . A A .  68 ILE HD12 1 1 
       10 30111 1 1  68 ILE HD13 H  15.334   1.566  11.671 1.00 . A A .  68 ILE HD13 1 1 
       10 30112 1 1  68 ILE HG12 H  17.167   3.608  10.400 1.00 . A A .  68 ILE HG12 1 1 
       10 30113 1 1  68 ILE HG13 H  16.055   2.659   9.438 1.00 . A A .  68 ILE HG13 1 1 
       10 30114 1 1  68 ILE HG21 H  18.659   2.415   8.455 1.00 . A A .  68 ILE HG21 1 1 
       10 30115 1 1  68 ILE HG22 H  19.296   3.015  10.011 1.00 . A A .  68 ILE HG22 1 1 
       10 30116 1 1  68 ILE HG23 H  19.748   1.423   9.430 1.00 . A A .  68 ILE HG23 1 1 
       10 30117 1 1  68 ILE N    N  16.026  -0.295  10.090 1.00 . A A .  68 ILE N    1 1 
       10 30118 1 1  68 ILE O    O  18.897  -0.816   8.153 1.00 . A A .  68 ILE O    1 1 
       10 30119 1 1  69 ALA C    C  19.173  -3.795   9.088 1.00 . A A .  69 ALA C    1 1 
       10 30120 1 1  69 ALA CA   C  19.481  -2.707  10.147 1.00 . A A .  69 ALA CA   1 1 
       10 30121 1 1  69 ALA CB   C  19.602  -3.285  11.565 1.00 . A A .  69 ALA CB   1 1 
       10 30122 1 1  69 ALA H    H  17.965  -1.525  11.063 1.00 . A A .  69 ALA H    1 1 
       10 30123 1 1  69 ALA HA   H  20.441  -2.263   9.876 1.00 . A A .  69 ALA HA   1 1 
       10 30124 1 1  69 ALA HB1  H  18.722  -3.882  11.802 1.00 . A A .  69 ALA HB1  1 1 
       10 30125 1 1  69 ALA HB2  H  20.483  -3.924  11.626 1.00 . A A .  69 ALA HB2  1 1 
       10 30126 1 1  69 ALA HB3  H  19.693  -2.480  12.302 1.00 . A A .  69 ALA HB3  1 1 
       10 30127 1 1  69 ALA N    N  18.489  -1.637  10.204 1.00 . A A .  69 ALA N    1 1 
       10 30128 1 1  69 ALA O    O  20.098  -4.469   8.629 1.00 . A A .  69 ALA O    1 1 
       10 30129 1 1  70 ASN C    C  17.441  -4.309   6.227 1.00 . A A .  70 ASN C    1 1 
       10 30130 1 1  70 ASN CA   C  17.451  -4.902   7.650 1.00 . A A .  70 ASN CA   1 1 
       10 30131 1 1  70 ASN CB   C  16.055  -5.458   8.008 1.00 . A A .  70 ASN CB   1 1 
       10 30132 1 1  70 ASN CG   C  16.103  -6.603   9.002 1.00 . A A .  70 ASN CG   1 1 
       10 30133 1 1  70 ASN H    H  17.204  -3.361   9.109 1.00 . A A .  70 ASN H    1 1 
       10 30134 1 1  70 ASN HA   H  18.143  -5.746   7.611 1.00 . A A .  70 ASN HA   1 1 
       10 30135 1 1  70 ASN HB2  H  15.415  -4.665   8.393 1.00 . A A .  70 ASN HB2  1 1 
       10 30136 1 1  70 ASN HB3  H  15.589  -5.851   7.104 1.00 . A A .  70 ASN HB3  1 1 
       10 30137 1 1  70 ASN HD21 H  16.167  -5.358  10.586 1.00 . A A .  70 ASN HD21 1 1 
       10 30138 1 1  70 ASN HD22 H  16.162  -7.093  10.938 1.00 . A A .  70 ASN HD22 1 1 
       10 30139 1 1  70 ASN N    N  17.899  -3.972   8.700 1.00 . A A .  70 ASN N    1 1 
       10 30140 1 1  70 ASN ND2  N  16.167  -6.323  10.277 1.00 . A A .  70 ASN ND2  1 1 
       10 30141 1 1  70 ASN O    O  17.736  -5.026   5.269 1.00 . A A .  70 ASN O    1 1 
       10 30142 1 1  70 ASN OD1  O  16.097  -7.774   8.646 1.00 . A A .  70 ASN OD1  1 1 
       10 30143 1 1  71 LEU C    C  17.597  -2.394   3.658 1.00 . A A .  71 LEU C    1 1 
       10 30144 1 1  71 LEU CA   C  16.544  -2.534   4.769 1.00 . A A .  71 LEU CA   1 1 
       10 30145 1 1  71 LEU CB   C  15.679  -1.274   4.956 1.00 . A A .  71 LEU CB   1 1 
       10 30146 1 1  71 LEU CD1  C  17.298   0.769   5.024 1.00 . A A .  71 LEU CD1  1 1 
       10 30147 1 1  71 LEU CD2  C  15.089   0.810   6.134 1.00 . A A .  71 LEU CD2  1 1 
       10 30148 1 1  71 LEU CG   C  16.262  -0.089   5.750 1.00 . A A .  71 LEU CG   1 1 
       10 30149 1 1  71 LEU H    H  16.776  -2.520   6.896 1.00 . A A .  71 LEU H    1 1 
       10 30150 1 1  71 LEU HA   H  15.838  -3.272   4.393 1.00 . A A .  71 LEU HA   1 1 
       10 30151 1 1  71 LEU HB2  H  15.360  -0.920   3.975 1.00 . A A .  71 LEU HB2  1 1 
       10 30152 1 1  71 LEU HB3  H  14.780  -1.610   5.473 1.00 . A A .  71 LEU HB3  1 1 
       10 30153 1 1  71 LEU HD11 H  18.219   0.201   4.912 1.00 . A A .  71 LEU HD11 1 1 
       10 30154 1 1  71 LEU HD12 H  17.531   1.661   5.616 1.00 . A A .  71 LEU HD12 1 1 
       10 30155 1 1  71 LEU HD13 H  16.926   1.074   4.047 1.00 . A A .  71 LEU HD13 1 1 
       10 30156 1 1  71 LEU HD21 H  14.571   1.132   5.232 1.00 . A A .  71 LEU HD21 1 1 
       10 30157 1 1  71 LEU HD22 H  15.441   1.673   6.696 1.00 . A A .  71 LEU HD22 1 1 
       10 30158 1 1  71 LEU HD23 H  14.398   0.237   6.751 1.00 . A A .  71 LEU HD23 1 1 
       10 30159 1 1  71 LEU HG   H  16.721  -0.463   6.655 1.00 . A A .  71 LEU HG   1 1 
       10 30160 1 1  71 LEU N    N  17.026  -3.044   6.065 1.00 . A A .  71 LEU N    1 1 
       10 30161 1 1  71 LEU O    O  17.240  -2.513   2.485 1.00 . A A .  71 LEU O    1 1 
       10 30162 1 1  72 GLY C    C  19.962  -0.620   2.400 1.00 . A A .  72 GLY C    1 1 
       10 30163 1 1  72 GLY CA   C  19.969  -2.014   3.040 1.00 . A A .  72 GLY CA   1 1 
       10 30164 1 1  72 GLY H    H  19.111  -2.227   4.981 1.00 . A A .  72 GLY H    1 1 
       10 30165 1 1  72 GLY HA2  H  20.919  -2.164   3.552 1.00 . A A .  72 GLY HA2  1 1 
       10 30166 1 1  72 GLY HA3  H  19.899  -2.754   2.243 1.00 . A A .  72 GLY HA3  1 1 
       10 30167 1 1  72 GLY N    N  18.875  -2.217   3.996 1.00 . A A .  72 GLY N    1 1 
       10 30168 1 1  72 GLY O    O  19.139  -0.320   1.533 1.00 . A A .  72 GLY O    1 1 
       10 30169 1 1  73 SER C    C  22.583   1.977   2.257 1.00 . A A .  73 SER C    1 1 
       10 30170 1 1  73 SER CA   C  21.105   1.573   2.240 1.00 . A A .  73 SER CA   1 1 
       10 30171 1 1  73 SER CB   C  20.283   2.600   3.030 1.00 . A A .  73 SER CB   1 1 
       10 30172 1 1  73 SER H    H  21.528  -0.054   3.550 1.00 . A A .  73 SER H    1 1 
       10 30173 1 1  73 SER HA   H  20.761   1.578   1.205 1.00 . A A .  73 SER HA   1 1 
       10 30174 1 1  73 SER HB2  H  19.238   2.286   3.059 1.00 . A A .  73 SER HB2  1 1 
       10 30175 1 1  73 SER HB3  H  20.661   2.653   4.052 1.00 . A A .  73 SER HB3  1 1 
       10 30176 1 1  73 SER HG   H  20.360   4.539   3.164 1.00 . A A .  73 SER HG   1 1 
       10 30177 1 1  73 SER N    N  20.903   0.233   2.807 1.00 . A A .  73 SER N    1 1 
       10 30178 1 1  73 SER O    O  23.330   1.599   3.161 1.00 . A A .  73 SER O    1 1 
       10 30179 1 1  73 SER OG   O  20.360   3.883   2.429 1.00 . A A .  73 SER OG   1 1 
       10 30180 1 1  74 CYS C    C  23.866   4.951   1.957 1.00 . A A .  74 CYS C    1 1 
       10 30181 1 1  74 CYS CA   C  24.213   3.587   1.340 1.00 . A A .  74 CYS CA   1 1 
       10 30182 1 1  74 CYS CB   C  24.780   3.710  -0.082 1.00 . A A .  74 CYS CB   1 1 
       10 30183 1 1  74 CYS H    H  22.331   3.029   0.558 1.00 . A A .  74 CYS H    1 1 
       10 30184 1 1  74 CYS HA   H  24.958   3.097   1.969 1.00 . A A .  74 CYS HA   1 1 
       10 30185 1 1  74 CYS HB2  H  24.019   4.118  -0.750 1.00 . A A .  74 CYS HB2  1 1 
       10 30186 1 1  74 CYS HB3  H  25.643   4.380  -0.081 1.00 . A A .  74 CYS HB3  1 1 
       10 30187 1 1  74 CYS HG   H  25.618   2.415  -1.919 1.00 . A A .  74 CYS HG   1 1 
       10 30188 1 1  74 CYS N    N  22.995   2.786   1.283 1.00 . A A .  74 CYS N    1 1 
       10 30189 1 1  74 CYS O    O  23.149   5.748   1.350 1.00 . A A .  74 CYS O    1 1 
       10 30190 1 1  74 CYS SG   S  25.290   2.068  -0.666 1.00 . A A .  74 CYS SG   1 1 
       10 30191 1 1  75 ASN C    C  24.373   7.776   3.284 1.00 . A A .  75 ASN C    1 1 
       10 30192 1 1  75 ASN CA   C  23.995   6.426   3.946 1.00 . A A .  75 ASN CA   1 1 
       10 30193 1 1  75 ASN CB   C  24.609   6.248   5.345 1.00 . A A .  75 ASN CB   1 1 
       10 30194 1 1  75 ASN CG   C  24.063   7.233   6.360 1.00 . A A .  75 ASN CG   1 1 
       10 30195 1 1  75 ASN H    H  24.963   4.549   3.602 1.00 . A A .  75 ASN H    1 1 
       10 30196 1 1  75 ASN HA   H  22.910   6.430   4.054 1.00 . A A .  75 ASN HA   1 1 
       10 30197 1 1  75 ASN HB2  H  24.386   5.248   5.716 1.00 . A A .  75 ASN HB2  1 1 
       10 30198 1 1  75 ASN HB3  H  25.688   6.357   5.281 1.00 . A A .  75 ASN HB3  1 1 
       10 30199 1 1  75 ASN HD21 H  25.705   8.425   6.285 1.00 . A A .  75 ASN HD21 1 1 
       10 30200 1 1  75 ASN HD22 H  24.376   8.909   7.360 1.00 . A A .  75 ASN HD22 1 1 
       10 30201 1 1  75 ASN N    N  24.364   5.238   3.163 1.00 . A A .  75 ASN N    1 1 
       10 30202 1 1  75 ASN ND2  N  24.780   8.280   6.679 1.00 . A A .  75 ASN ND2  1 1 
       10 30203 1 1  75 ASN O    O  23.794   8.812   3.610 1.00 . A A .  75 ASN O    1 1 
       10 30204 1 1  75 ASN OD1  O  22.974   7.057   6.889 1.00 . A A .  75 ASN OD1  1 1 
       10 30205 1 1  76 ASP C    C  24.588   9.166   0.329 1.00 . A A .  76 ASP C    1 1 
       10 30206 1 1  76 ASP CA   C  25.609   8.958   1.476 1.00 . A A .  76 ASP CA   1 1 
       10 30207 1 1  76 ASP CB   C  27.035   8.818   0.916 1.00 . A A .  76 ASP CB   1 1 
       10 30208 1 1  76 ASP CG   C  28.084   8.518   1.992 1.00 . A A .  76 ASP CG   1 1 
       10 30209 1 1  76 ASP H    H  25.764   6.905   2.112 1.00 . A A .  76 ASP H    1 1 
       10 30210 1 1  76 ASP HA   H  25.586   9.853   2.100 1.00 . A A .  76 ASP HA   1 1 
       10 30211 1 1  76 ASP HB2  H  27.045   8.016   0.174 1.00 . A A .  76 ASP HB2  1 1 
       10 30212 1 1  76 ASP HB3  H  27.306   9.746   0.412 1.00 . A A .  76 ASP HB3  1 1 
       10 30213 1 1  76 ASP N    N  25.291   7.781   2.310 1.00 . A A .  76 ASP N    1 1 
       10 30214 1 1  76 ASP O    O  24.356  10.289  -0.133 1.00 . A A .  76 ASP O    1 1 
       10 30215 1 1  76 ASP OD1  O  28.226   9.295   2.964 1.00 . A A .  76 ASP OD1  1 1 
       10 30216 1 1  76 ASP OD2  O  28.773   7.473   1.888 1.00 . A A .  76 ASP OD2  1 1 
       10 30217 1 1  77 SER C    C  21.460   8.238  -0.576 1.00 . A A .  77 SER C    1 1 
       10 30218 1 1  77 SER CA   C  22.878   8.089  -1.142 1.00 . A A .  77 SER CA   1 1 
       10 30219 1 1  77 SER CB   C  22.948   6.795  -1.960 1.00 . A A .  77 SER CB   1 1 
       10 30220 1 1  77 SER H    H  24.127   7.203   0.337 1.00 . A A .  77 SER H    1 1 
       10 30221 1 1  77 SER HA   H  23.050   8.920  -1.827 1.00 . A A .  77 SER HA   1 1 
       10 30222 1 1  77 SER HB2  H  22.675   5.950  -1.326 1.00 . A A .  77 SER HB2  1 1 
       10 30223 1 1  77 SER HB3  H  22.234   6.856  -2.783 1.00 . A A .  77 SER HB3  1 1 
       10 30224 1 1  77 SER HG   H  24.188   5.776  -3.041 1.00 . A A .  77 SER HG   1 1 
       10 30225 1 1  77 SER N    N  23.919   8.091  -0.101 1.00 . A A .  77 SER N    1 1 
       10 30226 1 1  77 SER O    O  20.602   8.801  -1.255 1.00 . A A .  77 SER O    1 1 
       10 30227 1 1  77 SER OG   O  24.247   6.582  -2.485 1.00 . A A .  77 SER OG   1 1 
       10 30228 1 1  78 LYS C    C  18.894   6.814   0.599 1.00 . A A .  78 LYS C    1 1 
       10 30229 1 1  78 LYS CA   C  19.896   7.733   1.336 1.00 . A A .  78 LYS CA   1 1 
       10 30230 1 1  78 LYS CB   C  19.340   9.152   1.631 1.00 . A A .  78 LYS CB   1 1 
       10 30231 1 1  78 LYS CD   C  21.438  10.722   1.946 1.00 . A A .  78 LYS CD   1 1 
       10 30232 1 1  78 LYS CE   C  21.108  11.549   0.698 1.00 . A A .  78 LYS CE   1 1 
       10 30233 1 1  78 LYS CG   C  20.193  10.050   2.554 1.00 . A A .  78 LYS CG   1 1 
       10 30234 1 1  78 LYS H    H  21.979   7.299   1.118 1.00 . A A .  78 LYS H    1 1 
       10 30235 1 1  78 LYS HA   H  20.053   7.255   2.304 1.00 . A A .  78 LYS HA   1 1 
       10 30236 1 1  78 LYS HB2  H  19.123   9.673   0.699 1.00 . A A .  78 LYS HB2  1 1 
       10 30237 1 1  78 LYS HB3  H  18.382   9.037   2.142 1.00 . A A .  78 LYS HB3  1 1 
       10 30238 1 1  78 LYS HD2  H  21.870  11.382   2.698 1.00 . A A .  78 LYS HD2  1 1 
       10 30239 1 1  78 LYS HD3  H  22.185   9.969   1.706 1.00 . A A .  78 LYS HD3  1 1 
       10 30240 1 1  78 LYS HE2  H  20.697  10.885  -0.067 1.00 . A A .  78 LYS HE2  1 1 
       10 30241 1 1  78 LYS HE3  H  20.334  12.279   0.950 1.00 . A A .  78 LYS HE3  1 1 
       10 30242 1 1  78 LYS HG2  H  19.545  10.849   2.920 1.00 . A A .  78 LYS HG2  1 1 
       10 30243 1 1  78 LYS HG3  H  20.504   9.467   3.421 1.00 . A A .  78 LYS HG3  1 1 
       10 30244 1 1  78 LYS HZ1  H  23.063  11.588  -0.004 1.00 . A A .  78 LYS HZ1  1 1 
       10 30245 1 1  78 LYS HZ2  H  22.641  12.972   0.775 1.00 . A A .  78 LYS HZ2  1 1 
       10 30246 1 1  78 LYS HZ3  H  22.062  12.680  -0.729 1.00 . A A .  78 LYS HZ3  1 1 
       10 30247 1 1  78 LYS N    N  21.215   7.795   0.668 1.00 . A A .  78 LYS N    1 1 
       10 30248 1 1  78 LYS NZ   N  22.300  12.241   0.156 1.00 . A A .  78 LYS NZ   1 1 
       10 30249 1 1  78 LYS O    O  19.250   6.108  -0.349 1.00 . A A .  78 LYS O    1 1 
       10 30250 1 1  79 LEU C    C  15.892   6.404  -0.669 1.00 . A A .  79 LEU C    1 1 
       10 30251 1 1  79 LEU CA   C  16.576   5.870   0.608 1.00 . A A .  79 LEU CA   1 1 
       10 30252 1 1  79 LEU CB   C  15.577   5.654   1.775 1.00 . A A .  79 LEU CB   1 1 
       10 30253 1 1  79 LEU CD1  C  17.147   4.945   3.693 1.00 . A A .  79 LEU CD1  1 1 
       10 30254 1 1  79 LEU CD2  C  14.843   4.034   3.575 1.00 . A A .  79 LEU CD2  1 1 
       10 30255 1 1  79 LEU CG   C  16.021   4.542   2.740 1.00 . A A .  79 LEU CG   1 1 
       10 30256 1 1  79 LEU H    H  17.453   7.339   1.882 1.00 . A A .  79 LEU H    1 1 
       10 30257 1 1  79 LEU HA   H  17.000   4.902   0.334 1.00 . A A .  79 LEU HA   1 1 
       10 30258 1 1  79 LEU HB2  H  15.410   6.588   2.307 1.00 . A A .  79 LEU HB2  1 1 
       10 30259 1 1  79 LEU HB3  H  14.611   5.345   1.379 1.00 . A A .  79 LEU HB3  1 1 
       10 30260 1 1  79 LEU HD11 H  17.372   4.122   4.371 1.00 . A A .  79 LEU HD11 1 1 
       10 30261 1 1  79 LEU HD12 H  16.856   5.816   4.277 1.00 . A A .  79 LEU HD12 1 1 
       10 30262 1 1  79 LEU HD13 H  18.052   5.168   3.136 1.00 . A A .  79 LEU HD13 1 1 
       10 30263 1 1  79 LEU HD21 H  14.451   4.833   4.203 1.00 . A A .  79 LEU HD21 1 1 
       10 30264 1 1  79 LEU HD22 H  15.174   3.215   4.211 1.00 . A A .  79 LEU HD22 1 1 
       10 30265 1 1  79 LEU HD23 H  14.048   3.672   2.927 1.00 . A A .  79 LEU HD23 1 1 
       10 30266 1 1  79 LEU HG   H  16.373   3.724   2.123 1.00 . A A .  79 LEU HG   1 1 
       10 30267 1 1  79 LEU N    N  17.654   6.751   1.090 1.00 . A A .  79 LEU N    1 1 
       10 30268 1 1  79 LEU O    O  16.362   7.346  -1.301 1.00 . A A .  79 LEU O    1 1 
       10 30269 1 1  80 GLU C    C  12.358   6.141  -1.612 1.00 . A A .  80 GLU C    1 1 
       10 30270 1 1  80 GLU CA   C  13.826   6.375  -2.038 1.00 . A A .  80 GLU CA   1 1 
       10 30271 1 1  80 GLU CB   C  14.153   5.749  -3.406 1.00 . A A .  80 GLU CB   1 1 
       10 30272 1 1  80 GLU CD   C  14.280   6.179  -5.901 1.00 . A A .  80 GLU CD   1 1 
       10 30273 1 1  80 GLU CG   C  13.918   6.758  -4.533 1.00 . A A .  80 GLU CG   1 1 
       10 30274 1 1  80 GLU H    H  14.449   4.985  -0.571 1.00 . A A .  80 GLU H    1 1 
       10 30275 1 1  80 GLU HA   H  13.978   7.455  -2.101 1.00 . A A .  80 GLU HA   1 1 
       10 30276 1 1  80 GLU HB2  H  15.203   5.457  -3.441 1.00 . A A .  80 GLU HB2  1 1 
       10 30277 1 1  80 GLU HB3  H  13.540   4.860  -3.560 1.00 . A A .  80 GLU HB3  1 1 
       10 30278 1 1  80 GLU HG2  H  12.873   7.058  -4.534 1.00 . A A .  80 GLU HG2  1 1 
       10 30279 1 1  80 GLU HG3  H  14.523   7.649  -4.344 1.00 . A A .  80 GLU HG3  1 1 
       10 30280 1 1  80 GLU N    N  14.751   5.830  -1.044 1.00 . A A .  80 GLU N    1 1 
       10 30281 1 1  80 GLU O    O  12.086   5.404  -0.662 1.00 . A A .  80 GLU O    1 1 
       10 30282 1 1  80 GLU OE1  O  13.642   5.191  -6.336 1.00 . A A .  80 GLU OE1  1 1 
       10 30283 1 1  80 GLU OE2  O  15.191   6.735  -6.566 1.00 . A A .  80 GLU OE2  1 1 
       10 30284 1 1  81 PHE C    C   9.531   5.089  -2.179 1.00 . A A .  81 PHE C    1 1 
       10 30285 1 1  81 PHE CA   C   9.952   6.577  -2.109 1.00 . A A .  81 PHE CA   1 1 
       10 30286 1 1  81 PHE CB   C   9.277   7.482  -3.159 1.00 . A A .  81 PHE CB   1 1 
       10 30287 1 1  81 PHE CD1  C   7.182   6.519  -4.189 1.00 . A A .  81 PHE CD1  1 1 
       10 30288 1 1  81 PHE CD2  C   6.955   8.417  -2.679 1.00 . A A .  81 PHE CD2  1 1 
       10 30289 1 1  81 PHE CE1  C   5.804   6.571  -4.462 1.00 . A A .  81 PHE CE1  1 1 
       10 30290 1 1  81 PHE CE2  C   5.580   8.479  -2.970 1.00 . A A .  81 PHE CE2  1 1 
       10 30291 1 1  81 PHE CG   C   7.766   7.442  -3.301 1.00 . A A .  81 PHE CG   1 1 
       10 30292 1 1  81 PHE CZ   C   5.005   7.560  -3.866 1.00 . A A .  81 PHE CZ   1 1 
       10 30293 1 1  81 PHE H    H  11.683   7.349  -3.080 1.00 . A A .  81 PHE H    1 1 
       10 30294 1 1  81 PHE HA   H   9.680   6.941  -1.118 1.00 . A A .  81 PHE HA   1 1 
       10 30295 1 1  81 PHE HB2  H   9.564   8.513  -2.945 1.00 . A A .  81 PHE HB2  1 1 
       10 30296 1 1  81 PHE HB3  H   9.695   7.248  -4.137 1.00 . A A .  81 PHE HB3  1 1 
       10 30297 1 1  81 PHE HD1  H   7.794   5.779  -4.687 1.00 . A A .  81 PHE HD1  1 1 
       10 30298 1 1  81 PHE HD2  H   7.380   9.144  -2.000 1.00 . A A .  81 PHE HD2  1 1 
       10 30299 1 1  81 PHE HE1  H   5.362   5.859  -5.146 1.00 . A A .  81 PHE HE1  1 1 
       10 30300 1 1  81 PHE HE2  H   4.965   9.242  -2.512 1.00 . A A .  81 PHE HE2  1 1 
       10 30301 1 1  81 PHE HZ   H   3.950   7.611  -4.097 1.00 . A A .  81 PHE HZ   1 1 
       10 30302 1 1  81 PHE N    N  11.401   6.750  -2.316 1.00 . A A .  81 PHE N    1 1 
       10 30303 1 1  81 PHE O    O   8.863   4.582  -1.273 1.00 . A A .  81 PHE O    1 1 
       10 30304 1 1  82 ARG C    C  10.443   2.123  -2.038 1.00 . A A .  82 ARG C    1 1 
       10 30305 1 1  82 ARG CA   C   9.971   2.874  -3.295 1.00 . A A .  82 ARG CA   1 1 
       10 30306 1 1  82 ARG CB   C  10.800   2.489  -4.542 1.00 . A A .  82 ARG CB   1 1 
       10 30307 1 1  82 ARG CD   C   9.857   0.158  -5.071 1.00 . A A .  82 ARG CD   1 1 
       10 30308 1 1  82 ARG CG   C  11.096   0.997  -4.764 1.00 . A A .  82 ARG CG   1 1 
       10 30309 1 1  82 ARG CZ   C   9.458  -2.292  -5.315 1.00 . A A .  82 ARG CZ   1 1 
       10 30310 1 1  82 ARG H    H  10.534   4.845  -3.914 1.00 . A A .  82 ARG H    1 1 
       10 30311 1 1  82 ARG HA   H   8.934   2.583  -3.462 1.00 . A A .  82 ARG HA   1 1 
       10 30312 1 1  82 ARG HB2  H  10.292   2.871  -5.432 1.00 . A A .  82 ARG HB2  1 1 
       10 30313 1 1  82 ARG HB3  H  11.764   2.994  -4.469 1.00 . A A .  82 ARG HB3  1 1 
       10 30314 1 1  82 ARG HD2  H   9.166   0.214  -4.227 1.00 . A A .  82 ARG HD2  1 1 
       10 30315 1 1  82 ARG HD3  H   9.372   0.552  -5.963 1.00 . A A .  82 ARG HD3  1 1 
       10 30316 1 1  82 ARG HE   H  11.220  -1.432  -5.524 1.00 . A A .  82 ARG HE   1 1 
       10 30317 1 1  82 ARG HG2  H  11.783   0.914  -5.608 1.00 . A A .  82 ARG HG2  1 1 
       10 30318 1 1  82 ARG HG3  H  11.596   0.581  -3.890 1.00 . A A .  82 ARG HG3  1 1 
       10 30319 1 1  82 ARG HH11 H   7.702  -1.324  -5.294 1.00 . A A .  82 ARG HH11 1 1 
       10 30320 1 1  82 ARG HH12 H   7.643  -3.089  -5.238 1.00 . A A .  82 ARG HH12 1 1 
       10 30321 1 1  82 ARG HH21 H  10.976  -3.589  -5.463 1.00 . A A .  82 ARG HH21 1 1 
       10 30322 1 1  82 ARG HH22 H   9.353  -4.273  -5.427 1.00 . A A .  82 ARG HH22 1 1 
       10 30323 1 1  82 ARG N    N  10.048   4.345  -3.171 1.00 . A A .  82 ARG N    1 1 
       10 30324 1 1  82 ARG NE   N  10.245  -1.239  -5.309 1.00 . A A .  82 ARG NE   1 1 
       10 30325 1 1  82 ARG NH1  N   8.166  -2.218  -5.205 1.00 . A A .  82 ARG NH1  1 1 
       10 30326 1 1  82 ARG NH2  N   9.971  -3.474  -5.432 1.00 . A A .  82 ARG NH2  1 1 
       10 30327 1 1  82 ARG O    O   9.828   1.125  -1.664 1.00 . A A .  82 ARG O    1 1 
       10 30328 1 1  83 SER C    C  11.125   1.990   1.050 1.00 . A A .  83 SER C    1 1 
       10 30329 1 1  83 SER CA   C  12.053   1.928  -0.173 1.00 . A A .  83 SER CA   1 1 
       10 30330 1 1  83 SER CB   C  13.411   2.526   0.211 1.00 . A A .  83 SER CB   1 1 
       10 30331 1 1  83 SER H    H  11.923   3.454  -1.670 1.00 . A A .  83 SER H    1 1 
       10 30332 1 1  83 SER HA   H  12.208   0.875  -0.418 1.00 . A A .  83 SER HA   1 1 
       10 30333 1 1  83 SER HB2  H  13.247   3.450   0.767 1.00 . A A .  83 SER HB2  1 1 
       10 30334 1 1  83 SER HB3  H  13.934   1.823   0.862 1.00 . A A .  83 SER HB3  1 1 
       10 30335 1 1  83 SER HG   H  14.054   2.166  -1.621 1.00 . A A .  83 SER HG   1 1 
       10 30336 1 1  83 SER N    N  11.483   2.603  -1.352 1.00 . A A .  83 SER N    1 1 
       10 30337 1 1  83 SER O    O  11.077   1.037   1.830 1.00 . A A .  83 SER O    1 1 
       10 30338 1 1  83 SER OG   O  14.226   2.830  -0.907 1.00 . A A .  83 SER OG   1 1 
       10 30339 1 1  84 PHE C    C   8.122   2.264   1.880 1.00 . A A .  84 PHE C    1 1 
       10 30340 1 1  84 PHE CA   C   9.302   3.186   2.222 1.00 . A A .  84 PHE CA   1 1 
       10 30341 1 1  84 PHE CB   C   8.839   4.640   2.349 1.00 . A A .  84 PHE CB   1 1 
       10 30342 1 1  84 PHE CD1  C   8.181   5.148   4.750 1.00 . A A .  84 PHE CD1  1 1 
       10 30343 1 1  84 PHE CD2  C   6.417   4.927   3.088 1.00 . A A .  84 PHE CD2  1 1 
       10 30344 1 1  84 PHE CE1  C   7.231   5.523   5.719 1.00 . A A .  84 PHE CE1  1 1 
       10 30345 1 1  84 PHE CE2  C   5.463   5.284   4.061 1.00 . A A .  84 PHE CE2  1 1 
       10 30346 1 1  84 PHE CG   C   7.786   4.886   3.423 1.00 . A A .  84 PHE CG   1 1 
       10 30347 1 1  84 PHE CZ   C   5.871   5.594   5.369 1.00 . A A .  84 PHE CZ   1 1 
       10 30348 1 1  84 PHE H    H  10.444   3.823   0.520 1.00 . A A .  84 PHE H    1 1 
       10 30349 1 1  84 PHE HA   H   9.704   2.897   3.194 1.00 . A A .  84 PHE HA   1 1 
       10 30350 1 1  84 PHE HB2  H   9.709   5.257   2.578 1.00 . A A .  84 PHE HB2  1 1 
       10 30351 1 1  84 PHE HB3  H   8.445   4.978   1.388 1.00 . A A .  84 PHE HB3  1 1 
       10 30352 1 1  84 PHE HD1  H   9.221   5.075   5.025 1.00 . A A .  84 PHE HD1  1 1 
       10 30353 1 1  84 PHE HD2  H   6.088   4.693   2.085 1.00 . A A .  84 PHE HD2  1 1 
       10 30354 1 1  84 PHE HE1  H   7.545   5.768   6.728 1.00 . A A .  84 PHE HE1  1 1 
       10 30355 1 1  84 PHE HE2  H   4.416   5.331   3.799 1.00 . A A .  84 PHE HE2  1 1 
       10 30356 1 1  84 PHE HZ   H   5.135   5.881   6.107 1.00 . A A .  84 PHE HZ   1 1 
       10 30357 1 1  84 PHE N    N  10.360   3.080   1.204 1.00 . A A .  84 PHE N    1 1 
       10 30358 1 1  84 PHE O    O   7.642   1.533   2.744 1.00 . A A .  84 PHE O    1 1 
       10 30359 1 1  85 TRP C    C   6.901  -0.121   0.360 1.00 . A A .  85 TRP C    1 1 
       10 30360 1 1  85 TRP CA   C   6.617   1.375   0.119 1.00 . A A .  85 TRP CA   1 1 
       10 30361 1 1  85 TRP CB   C   6.375   1.684  -1.364 1.00 . A A .  85 TRP CB   1 1 
       10 30362 1 1  85 TRP CD1  C   5.673  -0.289  -2.771 1.00 . A A .  85 TRP CD1  1 1 
       10 30363 1 1  85 TRP CD2  C   3.908   0.851  -1.960 1.00 . A A .  85 TRP CD2  1 1 
       10 30364 1 1  85 TRP CE2  C   3.398  -0.277  -2.675 1.00 . A A .  85 TRP CE2  1 1 
       10 30365 1 1  85 TRP CE3  C   2.961   1.705  -1.339 1.00 . A A .  85 TRP CE3  1 1 
       10 30366 1 1  85 TRP CG   C   5.370   0.800  -2.028 1.00 . A A .  85 TRP CG   1 1 
       10 30367 1 1  85 TRP CH2  C   1.124   0.272  -2.069 1.00 . A A .  85 TRP CH2  1 1 
       10 30368 1 1  85 TRP CZ2  C   2.031  -0.569  -2.731 1.00 . A A .  85 TRP CZ2  1 1 
       10 30369 1 1  85 TRP CZ3  C   1.586   1.414  -1.391 1.00 . A A .  85 TRP CZ3  1 1 
       10 30370 1 1  85 TRP H    H   8.133   2.877  -0.052 1.00 . A A .  85 TRP H    1 1 
       10 30371 1 1  85 TRP HA   H   5.698   1.607   0.658 1.00 . A A .  85 TRP HA   1 1 
       10 30372 1 1  85 TRP HB2  H   6.041   2.718  -1.458 1.00 . A A .  85 TRP HB2  1 1 
       10 30373 1 1  85 TRP HB3  H   7.314   1.594  -1.908 1.00 . A A .  85 TRP HB3  1 1 
       10 30374 1 1  85 TRP HD1  H   6.677  -0.637  -2.986 1.00 . A A .  85 TRP HD1  1 1 
       10 30375 1 1  85 TRP HE1  H   4.503  -1.771  -3.741 1.00 . A A .  85 TRP HE1  1 1 
       10 30376 1 1  85 TRP HE3  H   3.278   2.583  -0.794 1.00 . A A .  85 TRP HE3  1 1 
       10 30377 1 1  85 TRP HH2  H   0.079   0.019  -2.042 1.00 . A A .  85 TRP HH2  1 1 
       10 30378 1 1  85 TRP HZ2  H   1.688  -1.462  -3.234 1.00 . A A .  85 TRP HZ2  1 1 
       10 30379 1 1  85 TRP HZ3  H   0.884   2.055  -0.880 1.00 . A A .  85 TRP HZ3  1 1 
       10 30380 1 1  85 TRP N    N   7.694   2.246   0.611 1.00 . A A .  85 TRP N    1 1 
       10 30381 1 1  85 TRP NE1  N   4.511  -0.912  -3.184 1.00 . A A .  85 TRP NE1  1 1 
       10 30382 1 1  85 TRP O    O   6.002  -0.874   0.736 1.00 . A A .  85 TRP O    1 1 
       10 30383 1 1  86 GLU C    C   8.402  -2.244   2.110 1.00 . A A .  86 GLU C    1 1 
       10 30384 1 1  86 GLU CA   C   8.553  -1.935   0.611 1.00 . A A .  86 GLU CA   1 1 
       10 30385 1 1  86 GLU CB   C   9.983  -2.211   0.127 1.00 . A A .  86 GLU CB   1 1 
       10 30386 1 1  86 GLU CD   C   9.642  -4.100  -1.549 1.00 . A A .  86 GLU CD   1 1 
       10 30387 1 1  86 GLU CG   C  10.033  -2.627  -1.349 1.00 . A A .  86 GLU CG   1 1 
       10 30388 1 1  86 GLU H    H   8.855   0.055  -0.151 1.00 . A A .  86 GLU H    1 1 
       10 30389 1 1  86 GLU HA   H   7.888  -2.632   0.113 1.00 . A A .  86 GLU HA   1 1 
       10 30390 1 1  86 GLU HB2  H  10.580  -1.309   0.262 1.00 . A A .  86 GLU HB2  1 1 
       10 30391 1 1  86 GLU HB3  H  10.431  -3.006   0.724 1.00 . A A .  86 GLU HB3  1 1 
       10 30392 1 1  86 GLU HG2  H   9.381  -1.979  -1.938 1.00 . A A .  86 GLU HG2  1 1 
       10 30393 1 1  86 GLU HG3  H  11.057  -2.478  -1.695 1.00 . A A .  86 GLU HG3  1 1 
       10 30394 1 1  86 GLU N    N   8.153  -0.567   0.239 1.00 . A A .  86 GLU N    1 1 
       10 30395 1 1  86 GLU O    O   8.055  -3.375   2.460 1.00 . A A .  86 GLU O    1 1 
       10 30396 1 1  86 GLU OE1  O   8.465  -4.469  -1.307 1.00 . A A .  86 GLU OE1  1 1 
       10 30397 1 1  86 GLU OE2  O  10.531  -4.911  -1.919 1.00 . A A .  86 GLU OE2  1 1 
       10 30398 1 1  87 LEU C    C   6.815  -1.500   4.786 1.00 . A A .  87 LEU C    1 1 
       10 30399 1 1  87 LEU CA   C   8.308  -1.430   4.433 1.00 . A A .  87 LEU CA   1 1 
       10 30400 1 1  87 LEU CB   C   8.991  -0.307   5.235 1.00 . A A .  87 LEU CB   1 1 
       10 30401 1 1  87 LEU CD1  C  11.402  -0.981   5.474 1.00 . A A .  87 LEU CD1  1 1 
       10 30402 1 1  87 LEU CD2  C  10.177   0.031   7.412 1.00 . A A .  87 LEU CD2  1 1 
       10 30403 1 1  87 LEU CG   C  10.055  -0.870   6.189 1.00 . A A .  87 LEU CG   1 1 
       10 30404 1 1  87 LEU H    H   8.786  -0.328   2.658 1.00 . A A .  87 LEU H    1 1 
       10 30405 1 1  87 LEU HA   H   8.737  -2.392   4.722 1.00 . A A .  87 LEU HA   1 1 
       10 30406 1 1  87 LEU HB2  H   9.442   0.433   4.571 1.00 . A A .  87 LEU HB2  1 1 
       10 30407 1 1  87 LEU HB3  H   8.229   0.215   5.818 1.00 . A A .  87 LEU HB3  1 1 
       10 30408 1 1  87 LEU HD11 H  11.758   0.004   5.174 1.00 . A A .  87 LEU HD11 1 1 
       10 30409 1 1  87 LEU HD12 H  11.289  -1.599   4.581 1.00 . A A .  87 LEU HD12 1 1 
       10 30410 1 1  87 LEU HD13 H  12.132  -1.454   6.130 1.00 . A A .  87 LEU HD13 1 1 
       10 30411 1 1  87 LEU HD21 H  10.421   1.049   7.107 1.00 . A A .  87 LEU HD21 1 1 
       10 30412 1 1  87 LEU HD22 H  10.950  -0.358   8.068 1.00 . A A .  87 LEU HD22 1 1 
       10 30413 1 1  87 LEU HD23 H   9.224   0.020   7.945 1.00 . A A .  87 LEU HD23 1 1 
       10 30414 1 1  87 LEU HG   H   9.758  -1.858   6.545 1.00 . A A .  87 LEU HG   1 1 
       10 30415 1 1  87 LEU N    N   8.556  -1.255   2.997 1.00 . A A .  87 LEU N    1 1 
       10 30416 1 1  87 LEU O    O   6.450  -2.147   5.773 1.00 . A A .  87 LEU O    1 1 
       10 30417 1 1  88 ILE C    C   4.093  -2.481   3.691 1.00 . A A .  88 ILE C    1 1 
       10 30418 1 1  88 ILE CA   C   4.489  -1.053   4.098 1.00 . A A .  88 ILE CA   1 1 
       10 30419 1 1  88 ILE CB   C   3.716  -0.029   3.244 1.00 . A A .  88 ILE CB   1 1 
       10 30420 1 1  88 ILE CD1  C   3.528   2.360   2.405 1.00 . A A .  88 ILE CD1  1 1 
       10 30421 1 1  88 ILE CG1  C   4.149   1.437   3.450 1.00 . A A .  88 ILE CG1  1 1 
       10 30422 1 1  88 ILE CG2  C   2.224  -0.147   3.592 1.00 . A A .  88 ILE CG2  1 1 
       10 30423 1 1  88 ILE H    H   6.317  -0.322   3.222 1.00 . A A .  88 ILE H    1 1 
       10 30424 1 1  88 ILE HA   H   4.207  -0.912   5.142 1.00 . A A .  88 ILE HA   1 1 
       10 30425 1 1  88 ILE HB   H   3.864  -0.282   2.195 1.00 . A A .  88 ILE HB   1 1 
       10 30426 1 1  88 ILE HD11 H   4.010   3.335   2.429 1.00 . A A .  88 ILE HD11 1 1 
       10 30427 1 1  88 ILE HD12 H   3.618   1.924   1.412 1.00 . A A .  88 ILE HD12 1 1 
       10 30428 1 1  88 ILE HD13 H   2.482   2.479   2.645 1.00 . A A .  88 ILE HD13 1 1 
       10 30429 1 1  88 ILE HG12 H   3.825   1.783   4.429 1.00 . A A .  88 ILE HG12 1 1 
       10 30430 1 1  88 ILE HG13 H   5.228   1.528   3.370 1.00 . A A .  88 ILE HG13 1 1 
       10 30431 1 1  88 ILE HG21 H   2.085   0.054   4.651 1.00 . A A .  88 ILE HG21 1 1 
       10 30432 1 1  88 ILE HG22 H   1.640   0.564   3.018 1.00 . A A .  88 ILE HG22 1 1 
       10 30433 1 1  88 ILE HG23 H   1.847  -1.143   3.365 1.00 . A A .  88 ILE HG23 1 1 
       10 30434 1 1  88 ILE N    N   5.946  -0.880   3.983 1.00 . A A .  88 ILE N    1 1 
       10 30435 1 1  88 ILE O    O   3.253  -3.099   4.344 1.00 . A A .  88 ILE O    1 1 
       10 30436 1 1  89 GLY C    C   4.967  -5.381   3.520 1.00 . A A .  89 GLY C    1 1 
       10 30437 1 1  89 GLY CA   C   4.647  -4.460   2.333 1.00 . A A .  89 GLY CA   1 1 
       10 30438 1 1  89 GLY H    H   5.399  -2.456   2.152 1.00 . A A .  89 GLY H    1 1 
       10 30439 1 1  89 GLY HA2  H   3.634  -4.670   1.989 1.00 . A A .  89 GLY HA2  1 1 
       10 30440 1 1  89 GLY HA3  H   5.340  -4.686   1.523 1.00 . A A .  89 GLY HA3  1 1 
       10 30441 1 1  89 GLY N    N   4.760  -3.040   2.677 1.00 . A A .  89 GLY N    1 1 
       10 30442 1 1  89 GLY O    O   4.260  -6.368   3.734 1.00 . A A .  89 GLY O    1 1 
       10 30443 1 1  90 GLU C    C   5.220  -5.379   6.735 1.00 . A A .  90 GLU C    1 1 
       10 30444 1 1  90 GLU CA   C   6.235  -5.709   5.614 1.00 . A A .  90 GLU CA   1 1 
       10 30445 1 1  90 GLU CB   C   7.703  -5.439   5.998 1.00 . A A .  90 GLU CB   1 1 
       10 30446 1 1  90 GLU CD   C   9.643  -6.321   7.422 1.00 . A A .  90 GLU CD   1 1 
       10 30447 1 1  90 GLU CG   C   8.133  -6.350   7.149 1.00 . A A .  90 GLU CG   1 1 
       10 30448 1 1  90 GLU H    H   6.560  -4.261   4.108 1.00 . A A .  90 GLU H    1 1 
       10 30449 1 1  90 GLU HA   H   6.148  -6.781   5.423 1.00 . A A .  90 GLU HA   1 1 
       10 30450 1 1  90 GLU HB2  H   8.338  -5.649   5.136 1.00 . A A .  90 GLU HB2  1 1 
       10 30451 1 1  90 GLU HB3  H   7.835  -4.396   6.282 1.00 . A A .  90 GLU HB3  1 1 
       10 30452 1 1  90 GLU HG2  H   7.598  -6.038   8.045 1.00 . A A .  90 GLU HG2  1 1 
       10 30453 1 1  90 GLU HG3  H   7.828  -7.364   6.897 1.00 . A A .  90 GLU HG3  1 1 
       10 30454 1 1  90 GLU N    N   5.944  -5.018   4.361 1.00 . A A .  90 GLU N    1 1 
       10 30455 1 1  90 GLU O    O   4.887  -6.275   7.512 1.00 . A A .  90 GLU O    1 1 
       10 30456 1 1  90 GLU OE1  O  10.193  -5.249   7.779 1.00 . A A .  90 GLU OE1  1 1 
       10 30457 1 1  90 GLU OE2  O  10.311  -7.379   7.345 1.00 . A A .  90 GLU OE2  1 1 
       10 30458 1 1  91 ALA C    C   2.289  -4.894   7.331 1.00 . A A .  91 ALA C    1 1 
       10 30459 1 1  91 ALA CA   C   3.446  -3.923   7.660 1.00 . A A .  91 ALA CA   1 1 
       10 30460 1 1  91 ALA CB   C   2.981  -2.451   7.580 1.00 . A A .  91 ALA CB   1 1 
       10 30461 1 1  91 ALA H    H   4.963  -3.431   6.195 1.00 . A A .  91 ALA H    1 1 
       10 30462 1 1  91 ALA HA   H   3.742  -4.119   8.693 1.00 . A A .  91 ALA HA   1 1 
       10 30463 1 1  91 ALA HB1  H   2.526  -2.229   6.613 1.00 . A A .  91 ALA HB1  1 1 
       10 30464 1 1  91 ALA HB2  H   2.217  -2.255   8.339 1.00 . A A .  91 ALA HB2  1 1 
       10 30465 1 1  91 ALA HB3  H   3.819  -1.775   7.757 1.00 . A A .  91 ALA HB3  1 1 
       10 30466 1 1  91 ALA N    N   4.624  -4.174   6.800 1.00 . A A .  91 ALA N    1 1 
       10 30467 1 1  91 ALA O    O   1.699  -5.487   8.238 1.00 . A A .  91 ALA O    1 1 
       10 30468 1 1  92 ALA C    C   1.485  -7.626   5.806 1.00 . A A .  92 ALA C    1 1 
       10 30469 1 1  92 ALA CA   C   1.056  -6.161   5.599 1.00 . A A .  92 ALA CA   1 1 
       10 30470 1 1  92 ALA CB   C   0.602  -5.914   4.164 1.00 . A A .  92 ALA CB   1 1 
       10 30471 1 1  92 ALA H    H   2.525  -4.625   5.336 1.00 . A A .  92 ALA H    1 1 
       10 30472 1 1  92 ALA HA   H   0.170  -6.030   6.220 1.00 . A A .  92 ALA HA   1 1 
       10 30473 1 1  92 ALA HB1  H   0.222  -4.898   4.060 1.00 . A A .  92 ALA HB1  1 1 
       10 30474 1 1  92 ALA HB2  H   1.428  -6.083   3.475 1.00 . A A .  92 ALA HB2  1 1 
       10 30475 1 1  92 ALA HB3  H  -0.204  -6.627   3.959 1.00 . A A .  92 ALA HB3  1 1 
       10 30476 1 1  92 ALA N    N   2.027  -5.156   6.045 1.00 . A A .  92 ALA N    1 1 
       10 30477 1 1  92 ALA O    O   0.726  -8.533   5.470 1.00 . A A .  92 ALA O    1 1 
       10 30478 1 1  93 LYS C    C   2.278  -9.393   8.320 1.00 . A A .  93 LYS C    1 1 
       10 30479 1 1  93 LYS CA   C   2.957  -9.231   6.949 1.00 . A A .  93 LYS CA   1 1 
       10 30480 1 1  93 LYS CB   C   4.474  -9.514   6.970 1.00 . A A .  93 LYS CB   1 1 
       10 30481 1 1  93 LYS CD   C   4.825 -10.870   4.819 1.00 . A A .  93 LYS CD   1 1 
       10 30482 1 1  93 LYS CE   C   4.841 -10.747   3.289 1.00 . A A .  93 LYS CE   1 1 
       10 30483 1 1  93 LYS CG   C   5.096  -9.548   5.558 1.00 . A A .  93 LYS CG   1 1 
       10 30484 1 1  93 LYS H    H   3.329  -7.153   6.520 1.00 . A A .  93 LYS H    1 1 
       10 30485 1 1  93 LYS HA   H   2.497  -9.997   6.324 1.00 . A A .  93 LYS HA   1 1 
       10 30486 1 1  93 LYS HB2  H   4.977  -8.754   7.563 1.00 . A A .  93 LYS HB2  1 1 
       10 30487 1 1  93 LYS HB3  H   4.657 -10.474   7.456 1.00 . A A .  93 LYS HB3  1 1 
       10 30488 1 1  93 LYS HD2  H   5.569 -11.604   5.131 1.00 . A A .  93 LYS HD2  1 1 
       10 30489 1 1  93 LYS HD3  H   3.845 -11.256   5.099 1.00 . A A .  93 LYS HD3  1 1 
       10 30490 1 1  93 LYS HE2  H   4.683 -11.746   2.870 1.00 . A A .  93 LYS HE2  1 1 
       10 30491 1 1  93 LYS HE3  H   4.005 -10.119   2.969 1.00 . A A .  93 LYS HE3  1 1 
       10 30492 1 1  93 LYS HG2  H   4.716  -8.715   4.967 1.00 . A A .  93 LYS HG2  1 1 
       10 30493 1 1  93 LYS HG3  H   6.176  -9.420   5.648 1.00 . A A .  93 LYS HG3  1 1 
       10 30494 1 1  93 LYS HZ1  H   6.196  -9.193   2.912 1.00 . A A .  93 LYS HZ1  1 1 
       10 30495 1 1  93 LYS HZ2  H   6.177 -10.327   1.753 1.00 . A A .  93 LYS HZ2  1 1 
       10 30496 1 1  93 LYS HZ3  H   6.922 -10.619   3.197 1.00 . A A .  93 LYS HZ3  1 1 
       10 30497 1 1  93 LYS N    N   2.673  -7.909   6.356 1.00 . A A .  93 LYS N    1 1 
       10 30498 1 1  93 LYS NZ   N   6.107 -10.195   2.760 1.00 . A A .  93 LYS NZ   1 1 
       10 30499 1 1  93 LYS O    O   2.057 -10.528   8.739 1.00 . A A .  93 LYS O    1 1 
       10 30500 1 1  94 SER C    C  -0.445  -8.009   9.926 1.00 . A A .  94 SER C    1 1 
       10 30501 1 1  94 SER CA   C   1.042  -8.290  10.190 1.00 . A A .  94 SER CA   1 1 
       10 30502 1 1  94 SER CB   C   1.554  -7.263  11.211 1.00 . A A .  94 SER CB   1 1 
       10 30503 1 1  94 SER H    H   2.115  -7.395   8.571 1.00 . A A .  94 SER H    1 1 
       10 30504 1 1  94 SER HA   H   1.097  -9.274  10.654 1.00 . A A .  94 SER HA   1 1 
       10 30505 1 1  94 SER HB2  H   1.675  -6.291  10.733 1.00 . A A .  94 SER HB2  1 1 
       10 30506 1 1  94 SER HB3  H   0.816  -7.166  12.010 1.00 . A A .  94 SER HB3  1 1 
       10 30507 1 1  94 SER HG   H   3.497  -7.437  11.157 1.00 . A A .  94 SER HG   1 1 
       10 30508 1 1  94 SER N    N   1.877  -8.292   8.974 1.00 . A A .  94 SER N    1 1 
       10 30509 1 1  94 SER O    O  -1.286  -8.734  10.466 1.00 . A A .  94 SER O    1 1 
       10 30510 1 1  94 SER OG   O   2.780  -7.665  11.793 1.00 . A A .  94 SER OG   1 1 
       10 30511 1 1  95 VAL C    C  -2.552  -7.282   7.372 1.00 . A A .  95 VAL C    1 1 
       10 30512 1 1  95 VAL CA   C  -2.190  -6.690   8.741 1.00 . A A .  95 VAL CA   1 1 
       10 30513 1 1  95 VAL CB   C  -2.492  -5.182   8.908 1.00 . A A .  95 VAL CB   1 1 
       10 30514 1 1  95 VAL CG1  C  -1.631  -4.219   8.078 1.00 . A A .  95 VAL CG1  1 1 
       10 30515 1 1  95 VAL CG2  C  -3.970  -4.877   8.641 1.00 . A A .  95 VAL CG2  1 1 
       10 30516 1 1  95 VAL H    H  -0.052  -6.448   8.680 1.00 . A A .  95 VAL H    1 1 
       10 30517 1 1  95 VAL HA   H  -2.842  -7.170   9.467 1.00 . A A .  95 VAL HA   1 1 
       10 30518 1 1  95 VAL HB   H  -2.307  -4.942   9.955 1.00 . A A .  95 VAL HB   1 1 
       10 30519 1 1  95 VAL HG11 H  -1.896  -3.191   8.326 1.00 . A A .  95 VAL HG11 1 1 
       10 30520 1 1  95 VAL HG12 H  -0.580  -4.362   8.311 1.00 . A A .  95 VAL HG12 1 1 
       10 30521 1 1  95 VAL HG13 H  -1.794  -4.370   7.012 1.00 . A A .  95 VAL HG13 1 1 
       10 30522 1 1  95 VAL HG21 H  -4.602  -5.524   9.251 1.00 . A A .  95 VAL HG21 1 1 
       10 30523 1 1  95 VAL HG22 H  -4.180  -3.840   8.905 1.00 . A A .  95 VAL HG22 1 1 
       10 30524 1 1  95 VAL HG23 H  -4.206  -5.027   7.588 1.00 . A A .  95 VAL HG23 1 1 
       10 30525 1 1  95 VAL N    N  -0.788  -7.013   9.091 1.00 . A A .  95 VAL N    1 1 
       10 30526 1 1  95 VAL O    O  -2.211  -6.737   6.326 1.00 . A A .  95 VAL O    1 1 
       10 30527 1 1  96 LYS C    C  -4.748 -10.181   6.433 1.00 . A A .  96 LYS C    1 1 
       10 30528 1 1  96 LYS CA   C  -3.538  -9.258   6.198 1.00 . A A .  96 LYS CA   1 1 
       10 30529 1 1  96 LYS CB   C  -2.271  -9.958   5.643 1.00 . A A .  96 LYS CB   1 1 
       10 30530 1 1  96 LYS CD   C  -1.795 -11.579   7.582 1.00 . A A .  96 LYS CD   1 1 
       10 30531 1 1  96 LYS CE   C  -0.663 -12.400   8.218 1.00 . A A .  96 LYS CE   1 1 
       10 30532 1 1  96 LYS CG   C  -1.235 -10.508   6.634 1.00 . A A .  96 LYS CG   1 1 
       10 30533 1 1  96 LYS H    H  -3.501  -8.805   8.291 1.00 . A A .  96 LYS H    1 1 
       10 30534 1 1  96 LYS HA   H  -3.874  -8.564   5.426 1.00 . A A .  96 LYS HA   1 1 
       10 30535 1 1  96 LYS HB2  H  -2.554 -10.767   4.979 1.00 . A A .  96 LYS HB2  1 1 
       10 30536 1 1  96 LYS HB3  H  -1.754  -9.227   5.020 1.00 . A A .  96 LYS HB3  1 1 
       10 30537 1 1  96 LYS HD2  H  -2.398 -11.110   8.358 1.00 . A A .  96 LYS HD2  1 1 
       10 30538 1 1  96 LYS HD3  H  -2.423 -12.248   6.996 1.00 . A A .  96 LYS HD3  1 1 
       10 30539 1 1  96 LYS HE2  H   0.075 -12.625   7.442 1.00 . A A .  96 LYS HE2  1 1 
       10 30540 1 1  96 LYS HE3  H  -0.165 -11.798   8.985 1.00 . A A .  96 LYS HE3  1 1 
       10 30541 1 1  96 LYS HG2  H  -0.443 -10.969   6.047 1.00 . A A .  96 LYS HG2  1 1 
       10 30542 1 1  96 LYS HG3  H  -0.791  -9.667   7.174 1.00 . A A .  96 LYS HG3  1 1 
       10 30543 1 1  96 LYS HZ1  H  -1.804 -13.530   9.562 1.00 . A A .  96 LYS HZ1  1 1 
       10 30544 1 1  96 LYS HZ2  H  -0.382 -14.237   9.146 1.00 . A A .  96 LYS HZ2  1 1 
       10 30545 1 1  96 LYS HZ3  H  -1.639 -14.230   8.086 1.00 . A A .  96 LYS HZ3  1 1 
       10 30546 1 1  96 LYS N    N  -3.182  -8.463   7.390 1.00 . A A .  96 LYS N    1 1 
       10 30547 1 1  96 LYS NZ   N  -1.158 -13.677   8.792 1.00 . A A .  96 LYS NZ   1 1 
       10 30548 1 1  96 LYS O    O  -5.478 -10.022   7.410 1.00 . A A .  96 LYS O    1 1 
       10 30549 1 1  97 LEU C    C  -5.925 -12.963   6.969 1.00 . A A .  97 LEU C    1 1 
       10 30550 1 1  97 LEU CA   C  -6.011 -12.183   5.641 1.00 . A A .  97 LEU CA   1 1 
       10 30551 1 1  97 LEU CB   C  -5.865 -13.136   4.427 1.00 . A A .  97 LEU CB   1 1 
       10 30552 1 1  97 LEU CD1  C  -8.031 -14.568   4.653 1.00 . A A .  97 LEU CD1  1 1 
       10 30553 1 1  97 LEU CD2  C  -7.992 -12.550   3.191 1.00 . A A .  97 LEU CD2  1 1 
       10 30554 1 1  97 LEU CG   C  -7.147 -13.686   3.764 1.00 . A A .  97 LEU CG   1 1 
       10 30555 1 1  97 LEU H    H  -4.363 -11.187   4.739 1.00 . A A .  97 LEU H    1 1 
       10 30556 1 1  97 LEU HA   H  -6.983 -11.691   5.600 1.00 . A A .  97 LEU HA   1 1 
       10 30557 1 1  97 LEU HB2  H  -5.319 -12.617   3.637 1.00 . A A .  97 LEU HB2  1 1 
       10 30558 1 1  97 LEU HB3  H  -5.240 -13.982   4.718 1.00 . A A .  97 LEU HB3  1 1 
       10 30559 1 1  97 LEU HD11 H  -7.426 -15.305   5.179 1.00 . A A .  97 LEU HD11 1 1 
       10 30560 1 1  97 LEU HD12 H  -8.745 -15.113   4.037 1.00 . A A .  97 LEU HD12 1 1 
       10 30561 1 1  97 LEU HD13 H  -8.596 -13.971   5.368 1.00 . A A .  97 LEU HD13 1 1 
       10 30562 1 1  97 LEU HD21 H  -8.736 -12.957   2.513 1.00 . A A .  97 LEU HD21 1 1 
       10 30563 1 1  97 LEU HD22 H  -7.360 -11.859   2.634 1.00 . A A .  97 LEU HD22 1 1 
       10 30564 1 1  97 LEU HD23 H  -8.503 -12.017   3.991 1.00 . A A .  97 LEU HD23 1 1 
       10 30565 1 1  97 LEU HG   H  -6.821 -14.299   2.924 1.00 . A A .  97 LEU HG   1 1 
       10 30566 1 1  97 LEU N    N  -4.974 -11.145   5.538 1.00 . A A .  97 LEU N    1 1 
       10 30567 1 1  97 LEU O    O  -4.844 -13.171   7.529 1.00 . A A .  97 LEU O    1 1 
       10 30568 1 1  98 GLU C    C  -6.696 -15.812   8.131 1.00 . A A .  98 GLU C    1 1 
       10 30569 1 1  98 GLU CA   C  -7.251 -14.412   8.519 1.00 . A A .  98 GLU CA   1 1 
       10 30570 1 1  98 GLU CB   C  -8.760 -14.470   8.852 1.00 . A A .  98 GLU CB   1 1 
       10 30571 1 1  98 GLU CD   C -10.027 -12.421   8.003 1.00 . A A .  98 GLU CD   1 1 
       10 30572 1 1  98 GLU CG   C  -9.407 -13.123   9.216 1.00 . A A .  98 GLU CG   1 1 
       10 30573 1 1  98 GLU H    H  -7.916 -13.074   7.004 1.00 . A A .  98 GLU H    1 1 
       10 30574 1 1  98 GLU HA   H  -6.719 -14.081   9.412 1.00 . A A .  98 GLU HA   1 1 
       10 30575 1 1  98 GLU HB2  H  -9.300 -14.912   8.014 1.00 . A A .  98 GLU HB2  1 1 
       10 30576 1 1  98 GLU HB3  H  -8.893 -15.123   9.709 1.00 . A A .  98 GLU HB3  1 1 
       10 30577 1 1  98 GLU HG2  H -10.194 -13.313   9.949 1.00 . A A .  98 GLU HG2  1 1 
       10 30578 1 1  98 GLU HG3  H  -8.673 -12.471   9.688 1.00 . A A .  98 GLU HG3  1 1 
       10 30579 1 1  98 GLU N    N  -7.072 -13.423   7.448 1.00 . A A .  98 GLU N    1 1 
       10 30580 1 1  98 GLU O    O  -5.899 -15.950   7.196 1.00 . A A .  98 GLU O    1 1 
       10 30581 1 1  98 GLU OE1  O  -9.309 -11.694   7.278 1.00 . A A .  98 GLU OE1  1 1 
       10 30582 1 1  98 GLU OE2  O -11.248 -12.580   7.764 1.00 . A A .  98 GLU OE2  1 1 
       10 30583 1 1  99 ARG C    C  -5.362 -18.682   8.415 1.00 . A A .  99 ARG C    1 1 
       10 30584 1 1  99 ARG CA   C  -6.858 -18.295   8.484 1.00 . A A .  99 ARG CA   1 1 
       10 30585 1 1  99 ARG CB   C  -7.617 -18.686   7.191 1.00 . A A .  99 ARG CB   1 1 
       10 30586 1 1  99 ARG CD   C  -9.989 -18.636   8.203 1.00 . A A .  99 ARG CD   1 1 
       10 30587 1 1  99 ARG CG   C  -9.069 -18.201   7.063 1.00 . A A .  99 ARG CG   1 1 
       10 30588 1 1  99 ARG CZ   C -11.048 -20.783   8.940 1.00 . A A .  99 ARG CZ   1 1 
       10 30589 1 1  99 ARG H    H  -7.752 -16.710   9.609 1.00 . A A .  99 ARG H    1 1 
       10 30590 1 1  99 ARG HA   H  -7.268 -18.901   9.295 1.00 . A A .  99 ARG HA   1 1 
       10 30591 1 1  99 ARG HB2  H  -7.078 -18.282   6.333 1.00 . A A .  99 ARG HB2  1 1 
       10 30592 1 1  99 ARG HB3  H  -7.600 -19.771   7.104 1.00 . A A .  99 ARG HB3  1 1 
       10 30593 1 1  99 ARG HD2  H  -9.544 -18.361   9.159 1.00 . A A .  99 ARG HD2  1 1 
       10 30594 1 1  99 ARG HD3  H -10.925 -18.087   8.088 1.00 . A A .  99 ARG HD3  1 1 
       10 30595 1 1  99 ARG HE   H  -9.789 -20.621   7.437 1.00 . A A .  99 ARG HE   1 1 
       10 30596 1 1  99 ARG HG2  H  -9.079 -17.113   7.001 1.00 . A A .  99 ARG HG2  1 1 
       10 30597 1 1  99 ARG HG3  H  -9.475 -18.581   6.126 1.00 . A A .  99 ARG HG3  1 1 
       10 30598 1 1  99 ARG HH11 H -11.561 -19.295  10.192 1.00 . A A .  99 ARG HH11 1 1 
       10 30599 1 1  99 ARG HH12 H -12.458 -20.794  10.370 1.00 . A A .  99 ARG HH12 1 1 
       10 30600 1 1  99 ARG HH21 H -10.620 -22.462   7.976 1.00 . A A .  99 ARG HH21 1 1 
       10 30601 1 1  99 ARG HH22 H -11.651 -22.639   9.390 1.00 . A A .  99 ARG HH22 1 1 
       10 30602 1 1  99 ARG N    N  -7.128 -16.879   8.820 1.00 . A A .  99 ARG N    1 1 
       10 30603 1 1  99 ARG NE   N -10.241 -20.087   8.163 1.00 . A A .  99 ARG NE   1 1 
       10 30604 1 1  99 ARG NH1  N -11.723 -20.264   9.921 1.00 . A A .  99 ARG NH1  1 1 
       10 30605 1 1  99 ARG NH2  N -11.175 -22.053   8.713 1.00 . A A .  99 ARG NH2  1 1 
       10 30606 1 1  99 ARG O    O  -4.950 -19.290   7.419 1.00 . A A .  99 ARG O    1 1 
       10 30607 1 1 100 PRO C    C  -2.720 -20.075   9.290 1.00 . A A . 100 PRO C    1 1 
       10 30608 1 1 100 PRO CA   C  -3.079 -18.579   9.356 1.00 . A A . 100 PRO CA   1 1 
       10 30609 1 1 100 PRO CB   C  -2.510 -17.906  10.610 1.00 . A A . 100 PRO CB   1 1 
       10 30610 1 1 100 PRO CD   C  -4.881 -17.790  10.714 1.00 . A A . 100 PRO CD   1 1 
       10 30611 1 1 100 PRO CG   C  -3.662 -18.024  11.606 1.00 . A A . 100 PRO CG   1 1 
       10 30612 1 1 100 PRO HA   H  -2.673 -18.091   8.471 1.00 . A A . 100 PRO HA   1 1 
       10 30613 1 1 100 PRO HB2  H  -1.605 -18.389  10.973 1.00 . A A . 100 PRO HB2  1 1 
       10 30614 1 1 100 PRO HB3  H  -2.315 -16.852  10.402 1.00 . A A . 100 PRO HB3  1 1 
       10 30615 1 1 100 PRO HD2  H  -5.755 -18.290  11.130 1.00 . A A . 100 PRO HD2  1 1 
       10 30616 1 1 100 PRO HD3  H  -5.065 -16.719  10.621 1.00 . A A . 100 PRO HD3  1 1 
       10 30617 1 1 100 PRO HG2  H  -3.695 -19.033  12.021 1.00 . A A . 100 PRO HG2  1 1 
       10 30618 1 1 100 PRO HG3  H  -3.589 -17.286  12.403 1.00 . A A . 100 PRO HG3  1 1 
       10 30619 1 1 100 PRO N    N  -4.522 -18.339   9.412 1.00 . A A . 100 PRO N    1 1 
       10 30620 1 1 100 PRO O    O  -3.444 -20.937   9.806 1.00 . A A . 100 PRO O    1 1 
       10 30621 1 1 101 VAL C    C   0.397 -21.868   8.401 1.00 . A A . 101 VAL C    1 1 
       10 30622 1 1 101 VAL CA   C  -1.133 -21.774   8.402 1.00 . A A . 101 VAL CA   1 1 
       10 30623 1 1 101 VAL CB   C  -1.758 -22.300   7.091 1.00 . A A . 101 VAL CB   1 1 
       10 30624 1 1 101 VAL CG1  C  -1.315 -21.544   5.831 1.00 . A A . 101 VAL CG1  1 1 
       10 30625 1 1 101 VAL CG2  C  -1.481 -23.791   6.906 1.00 . A A . 101 VAL CG2  1 1 
       10 30626 1 1 101 VAL H    H  -1.004 -19.639   8.310 1.00 . A A . 101 VAL H    1 1 
       10 30627 1 1 101 VAL HA   H  -1.492 -22.408   9.214 1.00 . A A . 101 VAL HA   1 1 
       10 30628 1 1 101 VAL HB   H  -2.840 -22.186   7.173 1.00 . A A . 101 VAL HB   1 1 
       10 30629 1 1 101 VAL HG11 H  -1.530 -20.480   5.935 1.00 . A A . 101 VAL HG11 1 1 
       10 30630 1 1 101 VAL HG12 H  -0.247 -21.676   5.656 1.00 . A A . 101 VAL HG12 1 1 
       10 30631 1 1 101 VAL HG13 H  -1.860 -21.924   4.967 1.00 . A A . 101 VAL HG13 1 1 
       10 30632 1 1 101 VAL HG21 H  -1.835 -24.339   7.778 1.00 . A A . 101 VAL HG21 1 1 
       10 30633 1 1 101 VAL HG22 H  -2.015 -24.152   6.028 1.00 . A A . 101 VAL HG22 1 1 
       10 30634 1 1 101 VAL HG23 H  -0.418 -23.973   6.759 1.00 . A A . 101 VAL HG23 1 1 
       10 30635 1 1 101 VAL N    N  -1.588 -20.395   8.658 1.00 . A A . 101 VAL N    1 1 
       10 30636 1 1 101 VAL O    O   1.075 -20.984   7.878 1.00 . A A . 101 VAL O    1 1 
       10 30637 1 1 102 ARG C    C   3.315 -23.386   8.100 1.00 . A A . 102 ARG C    1 1 
       10 30638 1 1 102 ARG CA   C   2.410 -23.017   9.286 1.00 . A A . 102 ARG CA   1 1 
       10 30639 1 1 102 ARG CB   C   2.640 -23.959  10.483 1.00 . A A . 102 ARG CB   1 1 
       10 30640 1 1 102 ARG CD   C   2.241 -24.390  12.958 1.00 . A A . 102 ARG CD   1 1 
       10 30641 1 1 102 ARG CG   C   1.902 -23.504  11.754 1.00 . A A . 102 ARG CG   1 1 
       10 30642 1 1 102 ARG CZ   C   4.165 -24.737  14.500 1.00 . A A . 102 ARG CZ   1 1 
       10 30643 1 1 102 ARG H    H   0.362 -23.662   9.357 1.00 . A A . 102 ARG H    1 1 
       10 30644 1 1 102 ARG HA   H   2.746 -22.022   9.586 1.00 . A A . 102 ARG HA   1 1 
       10 30645 1 1 102 ARG HB2  H   2.313 -24.967  10.218 1.00 . A A . 102 ARG HB2  1 1 
       10 30646 1 1 102 ARG HB3  H   3.710 -23.993  10.695 1.00 . A A . 102 ARG HB3  1 1 
       10 30647 1 1 102 ARG HD2  H   1.551 -24.145  13.768 1.00 . A A . 102 ARG HD2  1 1 
       10 30648 1 1 102 ARG HD3  H   2.088 -25.436  12.687 1.00 . A A . 102 ARG HD3  1 1 
       10 30649 1 1 102 ARG HE   H   4.215 -23.539  12.928 1.00 . A A . 102 ARG HE   1 1 
       10 30650 1 1 102 ARG HG2  H   2.163 -22.469  11.985 1.00 . A A . 102 ARG HG2  1 1 
       10 30651 1 1 102 ARG HG3  H   0.826 -23.559  11.588 1.00 . A A . 102 ARG HG3  1 1 
       10 30652 1 1 102 ARG HH11 H   2.683 -26.034  14.898 1.00 . A A . 102 ARG HH11 1 1 
       10 30653 1 1 102 ARG HH12 H   4.087 -26.148  15.925 1.00 . A A . 102 ARG HH12 1 1 
       10 30654 1 1 102 ARG HH21 H   5.807 -23.627  14.342 1.00 . A A . 102 ARG HH21 1 1 
       10 30655 1 1 102 ARG HH22 H   5.669 -24.622  15.801 1.00 . A A . 102 ARG HH22 1 1 
       10 30656 1 1 102 ARG N    N   0.966 -22.936   8.980 1.00 . A A . 102 ARG N    1 1 
       10 30657 1 1 102 ARG NE   N   3.624 -24.186  13.430 1.00 . A A . 102 ARG NE   1 1 
       10 30658 1 1 102 ARG NH1  N   3.573 -25.648  15.212 1.00 . A A . 102 ARG NH1  1 1 
       10 30659 1 1 102 ARG NH2  N   5.335 -24.338  14.889 1.00 . A A . 102 ARG NH2  1 1 
       10 30660 1 1 102 ARG O    O   4.537 -23.355   8.245 1.00 . A A . 102 ARG O    1 1 
       10 30661 1 1 103 GLY C    C   4.159 -22.914   5.001 1.00 . A A . 103 GLY C    1 1 
       10 30662 1 1 103 GLY CA   C   3.525 -24.104   5.742 1.00 . A A . 103 GLY CA   1 1 
       10 30663 1 1 103 GLY H    H   1.749 -23.775   6.896 1.00 . A A . 103 GLY H    1 1 
       10 30664 1 1 103 GLY HA2  H   4.317 -24.800   6.020 1.00 . A A . 103 GLY HA2  1 1 
       10 30665 1 1 103 GLY HA3  H   2.862 -24.614   5.044 1.00 . A A . 103 GLY HA3  1 1 
       10 30666 1 1 103 GLY N    N   2.755 -23.739   6.940 1.00 . A A . 103 GLY N    1 1 
       10 30667 1 1 103 GLY O    O   5.223 -23.079   4.388 1.00 . A A . 103 GLY O    1 1 
       10 30668 1 1 104 HIS C    C   4.229 -20.563   2.943 1.00 . A A . 104 HIS C    1 1 
       10 30669 1 1 104 HIS CA   C   3.906 -20.454   4.454 1.00 . A A . 104 HIS CA   1 1 
       10 30670 1 1 104 HIS CB   C   4.996 -19.747   5.292 1.00 . A A . 104 HIS CB   1 1 
       10 30671 1 1 104 HIS CD2  C   3.581 -19.145   7.386 1.00 . A A . 104 HIS CD2  1 1 
       10 30672 1 1 104 HIS CE1  C   5.061 -19.538   8.958 1.00 . A A . 104 HIS CE1  1 1 
       10 30673 1 1 104 HIS CG   C   4.723 -19.601   6.778 1.00 . A A . 104 HIS CG   1 1 
       10 30674 1 1 104 HIS H    H   2.696 -21.714   5.658 1.00 . A A . 104 HIS H    1 1 
       10 30675 1 1 104 HIS HA   H   3.023 -19.819   4.494 1.00 . A A . 104 HIS HA   1 1 
       10 30676 1 1 104 HIS HB2  H   5.929 -20.295   5.176 1.00 . A A . 104 HIS HB2  1 1 
       10 30677 1 1 104 HIS HB3  H   5.153 -18.748   4.883 1.00 . A A . 104 HIS HB3  1 1 
       10 30678 1 1 104 HIS HD1  H   6.616 -20.074   7.672 1.00 . A A . 104 HIS HD1  1 1 
       10 30679 1 1 104 HIS HD2  H   2.671 -18.855   6.878 1.00 . A A . 104 HIS HD2  1 1 
       10 30680 1 1 104 HIS HE1  H   5.561 -19.607   9.917 1.00 . A A . 104 HIS HE1  1 1 
       10 30681 1 1 104 HIS N    N   3.534 -21.731   5.096 1.00 . A A . 104 HIS N    1 1 
       10 30682 1 1 104 HIS ND1  N   5.634 -19.830   7.783 1.00 . A A . 104 HIS ND1  1 1 
       10 30683 1 1 104 HIS NE2  N   3.805 -19.097   8.774 1.00 . A A . 104 HIS NE2  1 1 
       10 30684 1 1 104 HIS O    O   5.152 -19.883   2.440 1.00 . A A . 104 HIS O    1 1 
       10 30685 1 1 104 HIS OXT  O   3.520 -21.283   2.206 1.00 . A A . 104 HIS OXT  1 1 
       10 30686 2 1   1 MET C    C   3.501 -15.165  18.176 1.00 . B B . 105 MET C    1 1 
       10 30687 2 1   1 MET CA   C   3.524 -15.249  16.658 1.00 . B B . 105 MET CA   1 1 
       10 30688 2 1   1 MET CB   C   4.178 -16.569  16.204 1.00 . B B . 105 MET CB   1 1 
       10 30689 2 1   1 MET CE   C   4.251 -19.364  14.439 1.00 . B B . 105 MET CE   1 1 
       10 30690 2 1   1 MET CG   C   3.346 -17.802  16.585 1.00 . B B . 105 MET CG   1 1 
       10 30691 2 1   1 MET H1   H   5.188 -14.055  16.373 1.00 . B B . 105 MET H1   1 1 
       10 30692 2 1   1 MET H2   H   3.777 -13.208  16.398 1.00 . B B . 105 MET H2   1 1 
       10 30693 2 1   1 MET H3   H   4.171 -14.110  15.081 1.00 . B B . 105 MET H3   1 1 
       10 30694 2 1   1 MET HA   H   2.497 -15.244  16.297 1.00 . B B . 105 MET HA   1 1 
       10 30695 2 1   1 MET HB2  H   4.298 -16.556  15.123 1.00 . B B . 105 MET HB2  1 1 
       10 30696 2 1   1 MET HB3  H   5.167 -16.660  16.655 1.00 . B B . 105 MET HB3  1 1 
       10 30697 2 1   1 MET HE1  H   4.654 -20.310  14.076 1.00 . B B . 105 MET HE1  1 1 
       10 30698 2 1   1 MET HE2  H   3.262 -19.205  14.007 1.00 . B B . 105 MET HE2  1 1 
       10 30699 2 1   1 MET HE3  H   4.915 -18.559  14.128 1.00 . B B . 105 MET HE3  1 1 
       10 30700 2 1   1 MET HG2  H   3.137 -17.766  17.654 1.00 . B B . 105 MET HG2  1 1 
       10 30701 2 1   1 MET HG3  H   2.394 -17.763  16.055 1.00 . B B . 105 MET HG3  1 1 
       10 30702 2 1   1 MET N    N   4.215 -14.069  16.092 1.00 . B B . 105 MET N    1 1 
       10 30703 2 1   1 MET O    O   4.565 -15.148  18.795 1.00 . B B . 105 MET O    1 1 
       10 30704 2 1   1 MET SD   S   4.135 -19.407  16.251 1.00 . B B . 105 MET SD   1 1 
       10 30705 2 1   2 GLY C    C   1.855 -16.699  20.679 1.00 . B B . 106 GLY C    1 1 
       10 30706 2 1   2 GLY CA   C   2.090 -15.258  20.216 1.00 . B B . 106 GLY CA   1 1 
       10 30707 2 1   2 GLY H    H   1.480 -15.234  18.187 1.00 . B B . 106 GLY H    1 1 
       10 30708 2 1   2 GLY HA2  H   2.959 -14.873  20.750 1.00 . B B . 106 GLY HA2  1 1 
       10 30709 2 1   2 GLY HA3  H   1.227 -14.657  20.499 1.00 . B B . 106 GLY HA3  1 1 
       10 30710 2 1   2 GLY N    N   2.306 -15.147  18.769 1.00 . B B . 106 GLY N    1 1 
       10 30711 2 1   2 GLY O    O   1.705 -17.615  19.868 1.00 . B B . 106 GLY O    1 1 
       10 30712 2 1   3 GLN C    C   0.372 -18.648  23.120 1.00 . B B . 107 GLN C    1 1 
       10 30713 2 1   3 GLN CA   C   1.767 -18.240  22.620 1.00 . B B . 107 GLN CA   1 1 
       10 30714 2 1   3 GLN CB   C   2.796 -18.300  23.760 1.00 . B B . 107 GLN CB   1 1 
       10 30715 2 1   3 GLN CD   C   4.838 -17.844  22.255 1.00 . B B . 107 GLN CD   1 1 
       10 30716 2 1   3 GLN CG   C   4.187 -18.752  23.291 1.00 . B B . 107 GLN CG   1 1 
       10 30717 2 1   3 GLN H    H   1.882 -16.097  22.606 1.00 . B B . 107 GLN H    1 1 
       10 30718 2 1   3 GLN HA   H   2.045 -18.995  21.882 1.00 . B B . 107 GLN HA   1 1 
       10 30719 2 1   3 GLN HB2  H   2.869 -17.330  24.254 1.00 . B B . 107 GLN HB2  1 1 
       10 30720 2 1   3 GLN HB3  H   2.459 -19.024  24.502 1.00 . B B . 107 GLN HB3  1 1 
       10 30721 2 1   3 GLN HE21 H   4.443 -19.089  20.698 1.00 . B B . 107 GLN HE21 1 1 
       10 30722 2 1   3 GLN HE22 H   5.434 -17.661  20.361 1.00 . B B . 107 GLN HE22 1 1 
       10 30723 2 1   3 GLN HG2  H   4.843 -18.791  24.159 1.00 . B B . 107 GLN HG2  1 1 
       10 30724 2 1   3 GLN HG3  H   4.112 -19.761  22.888 1.00 . B B . 107 GLN HG3  1 1 
       10 30725 2 1   3 GLN N    N   1.817 -16.907  21.997 1.00 . B B . 107 GLN N    1 1 
       10 30726 2 1   3 GLN NE2  N   4.882 -18.223  20.999 1.00 . B B . 107 GLN NE2  1 1 
       10 30727 2 1   3 GLN O    O   0.097 -19.847  23.205 1.00 . B B . 107 GLN O    1 1 
       10 30728 2 1   3 GLN OE1  O   5.364 -16.784  22.568 1.00 . B B . 107 GLN OE1  1 1 
       10 30729 2 1   4 CYS C    C  -2.842 -16.857  23.384 1.00 . B B . 108 CYS C    1 1 
       10 30730 2 1   4 CYS CA   C  -1.879 -17.942  23.893 1.00 . B B . 108 CYS CA   1 1 
       10 30731 2 1   4 CYS CB   C  -1.876 -17.991  25.430 1.00 . B B . 108 CYS CB   1 1 
       10 30732 2 1   4 CYS H    H  -0.216 -16.727  23.338 1.00 . B B . 108 CYS H    1 1 
       10 30733 2 1   4 CYS HA   H  -2.224 -18.905  23.517 1.00 . B B . 108 CYS HA   1 1 
       10 30734 2 1   4 CYS HB2  H  -1.162 -18.739  25.778 1.00 . B B . 108 CYS HB2  1 1 
       10 30735 2 1   4 CYS HB3  H  -1.583 -17.019  25.830 1.00 . B B . 108 CYS HB3  1 1 
       10 30736 2 1   4 CYS HG   H  -3.341 -18.055  27.319 1.00 . B B . 108 CYS HG   1 1 
       10 30737 2 1   4 CYS N    N  -0.508 -17.692  23.430 1.00 . B B . 108 CYS N    1 1 
       10 30738 2 1   4 CYS O    O  -2.488 -15.671  23.418 1.00 . B B . 108 CYS O    1 1 
       10 30739 2 1   4 CYS SG   S  -3.531 -18.423  26.041 1.00 . B B . 108 CYS SG   1 1 
       10 30740 2 1   5 ARG C    C  -4.817 -15.106  21.869 1.00 . B B . 109 ARG C    1 1 
       10 30741 2 1   5 ARG CA   C  -5.204 -16.393  22.619 1.00 . B B . 109 ARG CA   1 1 
       10 30742 2 1   5 ARG CB   C  -6.025 -16.161  23.907 1.00 . B B . 109 ARG CB   1 1 
       10 30743 2 1   5 ARG CD   C  -8.331 -16.370  22.805 1.00 . B B . 109 ARG CD   1 1 
       10 30744 2 1   5 ARG CG   C  -7.416 -15.533  23.708 1.00 . B B . 109 ARG CG   1 1 
       10 30745 2 1   5 ARG CZ   C -10.531 -15.452  21.980 1.00 . B B . 109 ARG CZ   1 1 
       10 30746 2 1   5 ARG H    H  -4.239 -18.257  22.996 1.00 . B B . 109 ARG H    1 1 
       10 30747 2 1   5 ARG HA   H  -5.821 -16.963  21.925 1.00 . B B . 109 ARG HA   1 1 
       10 30748 2 1   5 ARG HB2  H  -6.167 -17.122  24.406 1.00 . B B . 109 ARG HB2  1 1 
       10 30749 2 1   5 ARG HB3  H  -5.452 -15.527  24.586 1.00 . B B . 109 ARG HB3  1 1 
       10 30750 2 1   5 ARG HD2  H  -7.980 -16.296  21.777 1.00 . B B . 109 ARG HD2  1 1 
       10 30751 2 1   5 ARG HD3  H  -8.276 -17.415  23.114 1.00 . B B . 109 ARG HD3  1 1 
       10 30752 2 1   5 ARG HE   H -10.171 -16.003  23.824 1.00 . B B . 109 ARG HE   1 1 
       10 30753 2 1   5 ARG HG2  H  -7.883 -15.447  24.687 1.00 . B B . 109 ARG HG2  1 1 
       10 30754 2 1   5 ARG HG3  H  -7.323 -14.530  23.291 1.00 . B B . 109 ARG HG3  1 1 
       10 30755 2 1   5 ARG HH11 H  -9.203 -15.381  20.477 1.00 . B B . 109 ARG HH11 1 1 
       10 30756 2 1   5 ARG HH12 H -10.821 -14.875  20.076 1.00 . B B . 109 ARG HH12 1 1 
       10 30757 2 1   5 ARG HH21 H -12.005 -15.244  23.293 1.00 . B B . 109 ARG HH21 1 1 
       10 30758 2 1   5 ARG HH22 H -12.387 -14.767  21.638 1.00 . B B . 109 ARG HH22 1 1 
       10 30759 2 1   5 ARG N    N  -4.051 -17.257  22.957 1.00 . B B . 109 ARG N    1 1 
       10 30760 2 1   5 ARG NE   N  -9.730 -15.923  22.915 1.00 . B B . 109 ARG NE   1 1 
       10 30761 2 1   5 ARG NH1  N -10.172 -15.269  20.743 1.00 . B B . 109 ARG NH1  1 1 
       10 30762 2 1   5 ARG NH2  N -11.749 -15.143  22.314 1.00 . B B . 109 ARG NH2  1 1 
       10 30763 2 1   5 ARG O    O  -4.949 -14.000  22.397 1.00 . B B . 109 ARG O    1 1 
       10 30764 2 1   6 SER C    C  -4.781 -13.004  19.660 1.00 . B B . 110 SER C    1 1 
       10 30765 2 1   6 SER CA   C  -3.788 -14.173  19.800 1.00 . B B . 110 SER CA   1 1 
       10 30766 2 1   6 SER CB   C  -3.441 -14.721  18.410 1.00 . B B . 110 SER CB   1 1 
       10 30767 2 1   6 SER H    H  -4.176 -16.212  20.324 1.00 . B B . 110 SER H    1 1 
       10 30768 2 1   6 SER HA   H  -2.871 -13.786  20.242 1.00 . B B . 110 SER HA   1 1 
       10 30769 2 1   6 SER HB2  H  -4.335 -15.131  17.939 1.00 . B B . 110 SER HB2  1 1 
       10 30770 2 1   6 SER HB3  H  -3.063 -13.909  17.794 1.00 . B B . 110 SER HB3  1 1 
       10 30771 2 1   6 SER HG   H  -2.866 -16.542  18.849 1.00 . B B . 110 SER HG   1 1 
       10 30772 2 1   6 SER N    N  -4.297 -15.262  20.653 1.00 . B B . 110 SER N    1 1 
       10 30773 2 1   6 SER O    O  -5.989 -13.228  19.536 1.00 . B B . 110 SER O    1 1 
       10 30774 2 1   6 SER OG   O  -2.445 -15.726  18.496 1.00 . B B . 110 SER OG   1 1 
       10 30775 2 1   7 ALA C    C  -4.375  -9.323  19.009 1.00 . B B . 111 ALA C    1 1 
       10 30776 2 1   7 ALA CA   C  -5.095 -10.537  19.639 1.00 . B B . 111 ALA CA   1 1 
       10 30777 2 1   7 ALA CB   C  -5.549 -10.196  21.067 1.00 . B B . 111 ALA CB   1 1 
       10 30778 2 1   7 ALA H    H  -3.286 -11.663  19.862 1.00 . B B . 111 ALA H    1 1 
       10 30779 2 1   7 ALA HA   H  -5.981 -10.729  19.030 1.00 . B B . 111 ALA HA   1 1 
       10 30780 2 1   7 ALA HB1  H  -6.105 -11.031  21.494 1.00 . B B . 111 ALA HB1  1 1 
       10 30781 2 1   7 ALA HB2  H  -4.684  -9.988  21.696 1.00 . B B . 111 ALA HB2  1 1 
       10 30782 2 1   7 ALA HB3  H  -6.197  -9.319  21.047 1.00 . B B . 111 ALA HB3  1 1 
       10 30783 2 1   7 ALA N    N  -4.283 -11.763  19.702 1.00 . B B . 111 ALA N    1 1 
       10 30784 2 1   7 ALA O    O  -5.029  -8.457  18.419 1.00 . B B . 111 ALA O    1 1 
       10 30785 2 1   8 ASN C    C  -2.429  -8.120  16.950 1.00 . B B . 112 ASN C    1 1 
       10 30786 2 1   8 ASN CA   C  -2.256  -8.159  18.485 1.00 . B B . 112 ASN CA   1 1 
       10 30787 2 1   8 ASN CB   C  -0.791  -8.321  18.912 1.00 . B B . 112 ASN CB   1 1 
       10 30788 2 1   8 ASN CG   C   0.056  -7.195  18.364 1.00 . B B . 112 ASN CG   1 1 
       10 30789 2 1   8 ASN H    H  -2.541  -9.964  19.594 1.00 . B B . 112 ASN H    1 1 
       10 30790 2 1   8 ASN HA   H  -2.610  -7.204  18.886 1.00 . B B . 112 ASN HA   1 1 
       10 30791 2 1   8 ASN HB2  H  -0.718  -8.319  19.999 1.00 . B B . 112 ASN HB2  1 1 
       10 30792 2 1   8 ASN HB3  H  -0.400  -9.263  18.531 1.00 . B B . 112 ASN HB3  1 1 
       10 30793 2 1   8 ASN HD21 H  -0.629  -5.863  19.746 1.00 . B B . 112 ASN HD21 1 1 
       10 30794 2 1   8 ASN HD22 H   0.361  -5.230  18.443 1.00 . B B . 112 ASN HD22 1 1 
       10 30795 2 1   8 ASN N    N  -3.041  -9.242  19.087 1.00 . B B . 112 ASN N    1 1 
       10 30796 2 1   8 ASN ND2  N  -0.077  -6.012  18.910 1.00 . B B . 112 ASN ND2  1 1 
       10 30797 2 1   8 ASN O    O  -2.230  -9.129  16.271 1.00 . B B . 112 ASN O    1 1 
       10 30798 2 1   8 ASN OD1  O   0.767  -7.358  17.381 1.00 . B B . 112 ASN OD1  1 1 
       10 30799 2 1   9 ALA C    C  -4.551  -7.527  14.615 1.00 . B B . 113 ALA C    1 1 
       10 30800 2 1   9 ALA CA   C  -3.325  -6.694  15.067 1.00 . B B . 113 ALA CA   1 1 
       10 30801 2 1   9 ALA CB   C  -2.170  -6.695  14.052 1.00 . B B . 113 ALA CB   1 1 
       10 30802 2 1   9 ALA H    H  -2.812  -6.156  17.039 1.00 . B B . 113 ALA H    1 1 
       10 30803 2 1   9 ALA HA   H  -3.704  -5.670  15.102 1.00 . B B . 113 ALA HA   1 1 
       10 30804 2 1   9 ALA HB1  H  -1.340  -6.096  14.429 1.00 . B B . 113 ALA HB1  1 1 
       10 30805 2 1   9 ALA HB2  H  -1.835  -7.717  13.875 1.00 . B B . 113 ALA HB2  1 1 
       10 30806 2 1   9 ALA HB3  H  -2.511  -6.272  13.107 1.00 . B B . 113 ALA HB3  1 1 
       10 30807 2 1   9 ALA N    N  -2.808  -6.957  16.418 1.00 . B B . 113 ALA N    1 1 
       10 30808 2 1   9 ALA O    O  -4.964  -7.416  13.460 1.00 . B B . 113 ALA O    1 1 
       10 30809 2 1  10 GLU C    C  -7.642  -8.731  15.770 1.00 . B B . 114 GLU C    1 1 
       10 30810 2 1  10 GLU CA   C  -6.299  -9.209  15.190 1.00 . B B . 114 GLU CA   1 1 
       10 30811 2 1  10 GLU CB   C  -5.963 -10.650  15.623 1.00 . B B . 114 GLU CB   1 1 
       10 30812 2 1  10 GLU CD   C  -4.515 -12.712  15.173 1.00 . B B . 114 GLU CD   1 1 
       10 30813 2 1  10 GLU CG   C  -4.822 -11.258  14.794 1.00 . B B . 114 GLU CG   1 1 
       10 30814 2 1  10 GLU H    H  -4.804  -8.342  16.447 1.00 . B B . 114 GLU H    1 1 
       10 30815 2 1  10 GLU HA   H  -6.457  -9.213  14.118 1.00 . B B . 114 GLU HA   1 1 
       10 30816 2 1  10 GLU HB2  H  -5.691 -10.662  16.678 1.00 . B B . 114 GLU HB2  1 1 
       10 30817 2 1  10 GLU HB3  H  -6.846 -11.269  15.490 1.00 . B B . 114 GLU HB3  1 1 
       10 30818 2 1  10 GLU HG2  H  -5.093 -11.217  13.737 1.00 . B B . 114 GLU HG2  1 1 
       10 30819 2 1  10 GLU HG3  H  -3.922 -10.658  14.932 1.00 . B B . 114 GLU HG3  1 1 
       10 30820 2 1  10 GLU N    N  -5.167  -8.317  15.502 1.00 . B B . 114 GLU N    1 1 
       10 30821 2 1  10 GLU O    O  -8.703  -9.079  15.247 1.00 . B B . 114 GLU O    1 1 
       10 30822 2 1  10 GLU OE1  O  -5.438 -13.566  15.161 1.00 . B B . 114 GLU OE1  1 1 
       10 30823 2 1  10 GLU OE2  O  -3.323 -13.029  15.412 1.00 . B B . 114 GLU OE2  1 1 
       10 30824 2 1  11 ASP C    C  -8.956  -5.799  16.569 1.00 . B B . 115 ASP C    1 1 
       10 30825 2 1  11 ASP CA   C  -8.752  -7.132  17.324 1.00 . B B . 115 ASP CA   1 1 
       10 30826 2 1  11 ASP CB   C  -8.575  -6.927  18.839 1.00 . B B . 115 ASP CB   1 1 
       10 30827 2 1  11 ASP CG   C  -9.834  -6.425  19.562 1.00 . B B . 115 ASP CG   1 1 
       10 30828 2 1  11 ASP H    H  -6.676  -7.701  17.174 1.00 . B B . 115 ASP H    1 1 
       10 30829 2 1  11 ASP HA   H  -9.652  -7.731  17.170 1.00 . B B . 115 ASP HA   1 1 
       10 30830 2 1  11 ASP HB2  H  -8.294  -7.880  19.290 1.00 . B B . 115 ASP HB2  1 1 
       10 30831 2 1  11 ASP HB3  H  -7.756  -6.225  19.010 1.00 . B B . 115 ASP HB3  1 1 
       10 30832 2 1  11 ASP N    N  -7.597  -7.886  16.799 1.00 . B B . 115 ASP N    1 1 
       10 30833 2 1  11 ASP O    O -10.085  -5.338  16.418 1.00 . B B . 115 ASP O    1 1 
       10 30834 2 1  11 ASP OD1  O -10.972  -6.811  19.196 1.00 . B B . 115 ASP OD1  1 1 
       10 30835 2 1  11 ASP OD2  O  -9.696  -5.707  20.581 1.00 . B B . 115 ASP OD2  1 1 
       10 30836 2 1  12 ALA C    C  -8.820  -3.027  15.120 1.00 . B B . 116 ALA C    1 1 
       10 30837 2 1  12 ALA CA   C  -7.860  -4.236  14.948 1.00 . B B . 116 ALA CA   1 1 
       10 30838 2 1  12 ALA CB   C  -8.039  -4.991  13.621 1.00 . B B . 116 ALA CB   1 1 
       10 30839 2 1  12 ALA H    H  -6.980  -5.637  16.277 1.00 . B B . 116 ALA H    1 1 
       10 30840 2 1  12 ALA HA   H  -6.852  -3.817  14.933 1.00 . B B . 116 ALA HA   1 1 
       10 30841 2 1  12 ALA HB1  H  -7.244  -5.727  13.501 1.00 . B B . 116 ALA HB1  1 1 
       10 30842 2 1  12 ALA HB2  H  -9.002  -5.504  13.608 1.00 . B B . 116 ALA HB2  1 1 
       10 30843 2 1  12 ALA HB3  H  -8.002  -4.289  12.791 1.00 . B B . 116 ALA HB3  1 1 
       10 30844 2 1  12 ALA N    N  -7.872  -5.225  16.031 1.00 . B B . 116 ALA N    1 1 
       10 30845 2 1  12 ALA O    O  -9.708  -2.788  14.293 1.00 . B B . 116 ALA O    1 1 
       10 30846 2 1  13 GLN C    C  -8.587   0.120  17.110 1.00 . B B . 117 GLN C    1 1 
       10 30847 2 1  13 GLN CA   C  -9.412  -1.021  16.482 1.00 . B B . 117 GLN CA   1 1 
       10 30848 2 1  13 GLN CB   C -10.637  -1.343  17.368 1.00 . B B . 117 GLN CB   1 1 
       10 30849 2 1  13 GLN CD   C -12.383  -1.392  15.460 1.00 . B B . 117 GLN CD   1 1 
       10 30850 2 1  13 GLN CG   C -11.768  -2.116  16.660 1.00 . B B . 117 GLN CG   1 1 
       10 30851 2 1  13 GLN H    H  -7.876  -2.487  16.815 1.00 . B B . 117 GLN H    1 1 
       10 30852 2 1  13 GLN HA   H  -9.766  -0.617  15.538 1.00 . B B . 117 GLN HA   1 1 
       10 30853 2 1  13 GLN HB2  H -10.307  -1.917  18.235 1.00 . B B . 117 GLN HB2  1 1 
       10 30854 2 1  13 GLN HB3  H -11.061  -0.410  17.740 1.00 . B B . 117 GLN HB3  1 1 
       10 30855 2 1  13 GLN HE21 H -13.431  -3.019  14.867 1.00 . B B . 117 GLN HE21 1 1 
       10 30856 2 1  13 GLN HE22 H -13.576  -1.570  13.863 1.00 . B B . 117 GLN HE22 1 1 
       10 30857 2 1  13 GLN HG2  H -11.396  -3.083  16.332 1.00 . B B . 117 GLN HG2  1 1 
       10 30858 2 1  13 GLN HG3  H -12.560  -2.304  17.385 1.00 . B B . 117 GLN HG3  1 1 
       10 30859 2 1  13 GLN N    N  -8.641  -2.247  16.194 1.00 . B B . 117 GLN N    1 1 
       10 30860 2 1  13 GLN NE2  N -13.191  -2.053  14.665 1.00 . B B . 117 GLN NE2  1 1 
       10 30861 2 1  13 GLN O    O  -9.046   1.263  17.142 1.00 . B B . 117 GLN O    1 1 
       10 30862 2 1  13 GLN OE1  O -12.153  -0.214  15.205 1.00 . B B . 117 GLN OE1  1 1 
       10 30863 2 1  14 GLU C    C  -5.732   1.758  17.049 1.00 . B B . 118 GLU C    1 1 
       10 30864 2 1  14 GLU CA   C  -6.483   0.940  18.114 1.00 . B B . 118 GLU CA   1 1 
       10 30865 2 1  14 GLU CB   C  -5.504   0.343  19.138 1.00 . B B . 118 GLU CB   1 1 
       10 30866 2 1  14 GLU CD   C  -5.367  -0.526  21.514 1.00 . B B . 118 GLU CD   1 1 
       10 30867 2 1  14 GLU CG   C  -6.252  -0.358  20.279 1.00 . B B . 118 GLU CG   1 1 
       10 30868 2 1  14 GLU H    H  -6.990  -1.068  17.537 1.00 . B B . 118 GLU H    1 1 
       10 30869 2 1  14 GLU HA   H  -7.112   1.653  18.645 1.00 . B B . 118 GLU HA   1 1 
       10 30870 2 1  14 GLU HB2  H  -4.835  -0.362  18.644 1.00 . B B . 118 GLU HB2  1 1 
       10 30871 2 1  14 GLU HB3  H  -4.900   1.149  19.554 1.00 . B B . 118 GLU HB3  1 1 
       10 30872 2 1  14 GLU HG2  H  -7.129   0.232  20.547 1.00 . B B . 118 GLU HG2  1 1 
       10 30873 2 1  14 GLU HG3  H  -6.598  -1.334  19.936 1.00 . B B . 118 GLU HG3  1 1 
       10 30874 2 1  14 GLU N    N  -7.348  -0.117  17.551 1.00 . B B . 118 GLU N    1 1 
       10 30875 2 1  14 GLU O    O  -5.058   2.740  17.377 1.00 . B B . 118 GLU O    1 1 
       10 30876 2 1  14 GLU OE1  O  -4.577  -1.501  21.565 1.00 . B B . 118 GLU OE1  1 1 
       10 30877 2 1  14 GLU OE2  O  -5.500   0.297  22.457 1.00 . B B . 118 GLU OE2  1 1 
       10 30878 2 1  15 PHE C    C  -5.130   3.365  14.399 1.00 . B B . 119 PHE C    1 1 
       10 30879 2 1  15 PHE CA   C  -4.984   1.858  14.701 1.00 . B B . 119 PHE CA   1 1 
       10 30880 2 1  15 PHE CB   C  -5.144   1.022  13.415 1.00 . B B . 119 PHE CB   1 1 
       10 30881 2 1  15 PHE CD1  C  -4.148  -1.109  14.433 1.00 . B B . 119 PHE CD1  1 1 
       10 30882 2 1  15 PHE CD2  C  -5.716  -1.287  12.583 1.00 . B B . 119 PHE CD2  1 1 
       10 30883 2 1  15 PHE CE1  C  -3.978  -2.506  14.422 1.00 . B B . 119 PHE CE1  1 1 
       10 30884 2 1  15 PHE CE2  C  -5.536  -2.680  12.564 1.00 . B B . 119 PHE CE2  1 1 
       10 30885 2 1  15 PHE CG   C  -5.020  -0.491  13.512 1.00 . B B . 119 PHE CG   1 1 
       10 30886 2 1  15 PHE CZ   C  -4.665  -3.291  13.480 1.00 . B B . 119 PHE CZ   1 1 
       10 30887 2 1  15 PHE H    H  -6.409   0.541  15.605 1.00 . B B . 119 PHE H    1 1 
       10 30888 2 1  15 PHE HA   H  -3.966   1.716  15.052 1.00 . B B . 119 PHE HA   1 1 
       10 30889 2 1  15 PHE HB2  H  -6.066   1.272  12.906 1.00 . B B . 119 PHE HB2  1 1 
       10 30890 2 1  15 PHE HB3  H  -4.384   1.352  12.723 1.00 . B B . 119 PHE HB3  1 1 
       10 30891 2 1  15 PHE HD1  H  -3.570  -0.517  15.128 1.00 . B B . 119 PHE HD1  1 1 
       10 30892 2 1  15 PHE HD2  H  -6.366  -0.827  11.853 1.00 . B B . 119 PHE HD2  1 1 
       10 30893 2 1  15 PHE HE1  H  -3.291  -2.970  15.117 1.00 . B B . 119 PHE HE1  1 1 
       10 30894 2 1  15 PHE HE2  H  -6.054  -3.280  11.829 1.00 . B B . 119 PHE HE2  1 1 
       10 30895 2 1  15 PHE HZ   H  -4.520  -4.361  13.446 1.00 . B B . 119 PHE HZ   1 1 
       10 30896 2 1  15 PHE N    N  -5.846   1.362  15.778 1.00 . B B . 119 PHE N    1 1 
       10 30897 2 1  15 PHE O    O  -6.213   3.948  14.532 1.00 . B B . 119 PHE O    1 1 
       10 30898 2 1  16 SER C    C  -4.479   5.547  12.092 1.00 . B B . 120 SER C    1 1 
       10 30899 2 1  16 SER CA   C  -3.947   5.386  13.526 1.00 . B B . 120 SER CA   1 1 
       10 30900 2 1  16 SER CB   C  -2.495   5.863  13.659 1.00 . B B . 120 SER CB   1 1 
       10 30901 2 1  16 SER H    H  -3.210   3.395  13.805 1.00 . B B . 120 SER H    1 1 
       10 30902 2 1  16 SER HA   H  -4.561   5.995  14.189 1.00 . B B . 120 SER HA   1 1 
       10 30903 2 1  16 SER HB2  H  -2.075   5.464  14.583 1.00 . B B . 120 SER HB2  1 1 
       10 30904 2 1  16 SER HB3  H  -1.902   5.491  12.821 1.00 . B B . 120 SER HB3  1 1 
       10 30905 2 1  16 SER HG   H  -1.850   7.489  14.493 1.00 . B B . 120 SER HG   1 1 
       10 30906 2 1  16 SER N    N  -4.026   3.981  13.964 1.00 . B B . 120 SER N    1 1 
       10 30907 2 1  16 SER O    O  -4.647   4.556  11.390 1.00 . B B . 120 SER O    1 1 
       10 30908 2 1  16 SER OG   O  -2.425   7.275  13.719 1.00 . B B . 120 SER OG   1 1 
       10 30909 2 1  17 ASP C    C  -4.584   6.404   9.098 1.00 . B B . 121 ASP C    1 1 
       10 30910 2 1  17 ASP CA   C  -5.399   6.947  10.288 1.00 . B B . 121 ASP CA   1 1 
       10 30911 2 1  17 ASP CB   C  -5.725   8.428  10.061 1.00 . B B . 121 ASP CB   1 1 
       10 30912 2 1  17 ASP CG   C  -6.892   8.883  10.927 1.00 . B B . 121 ASP CG   1 1 
       10 30913 2 1  17 ASP H    H  -4.507   7.574  12.151 1.00 . B B . 121 ASP H    1 1 
       10 30914 2 1  17 ASP HA   H  -6.339   6.388  10.293 1.00 . B B . 121 ASP HA   1 1 
       10 30915 2 1  17 ASP HB2  H  -4.844   9.039  10.262 1.00 . B B . 121 ASP HB2  1 1 
       10 30916 2 1  17 ASP HB3  H  -6.006   8.573   9.016 1.00 . B B . 121 ASP HB3  1 1 
       10 30917 2 1  17 ASP N    N  -4.747   6.760  11.602 1.00 . B B . 121 ASP N    1 1 
       10 30918 2 1  17 ASP O    O  -5.166   5.823   8.183 1.00 . B B . 121 ASP O    1 1 
       10 30919 2 1  17 ASP OD1  O  -8.027   8.394  10.716 1.00 . B B . 121 ASP OD1  1 1 
       10 30920 2 1  17 ASP OD2  O  -6.700   9.746  11.812 1.00 . B B . 121 ASP OD2  1 1 
       10 30921 2 1  18 VAL C    C  -2.386   4.364   8.162 1.00 . B B . 122 VAL C    1 1 
       10 30922 2 1  18 VAL CA   C  -2.352   5.896   8.117 1.00 . B B . 122 VAL CA   1 1 
       10 30923 2 1  18 VAL CB   C  -0.912   6.416   8.325 1.00 . B B . 122 VAL CB   1 1 
       10 30924 2 1  18 VAL CG1  C  -0.292   6.023   9.677 1.00 . B B . 122 VAL CG1  1 1 
       10 30925 2 1  18 VAL CG2  C   0.051   5.957   7.223 1.00 . B B . 122 VAL CG2  1 1 
       10 30926 2 1  18 VAL H    H  -2.838   7.046   9.888 1.00 . B B . 122 VAL H    1 1 
       10 30927 2 1  18 VAL HA   H  -2.698   6.183   7.120 1.00 . B B . 122 VAL HA   1 1 
       10 30928 2 1  18 VAL HB   H  -0.952   7.501   8.294 1.00 . B B . 122 VAL HB   1 1 
       10 30929 2 1  18 VAL HG11 H  -0.933   6.347  10.496 1.00 . B B . 122 VAL HG11 1 1 
       10 30930 2 1  18 VAL HG12 H  -0.144   4.944   9.738 1.00 . B B . 122 VAL HG12 1 1 
       10 30931 2 1  18 VAL HG13 H   0.673   6.516   9.781 1.00 . B B . 122 VAL HG13 1 1 
       10 30932 2 1  18 VAL HG21 H   1.037   6.389   7.391 1.00 . B B . 122 VAL HG21 1 1 
       10 30933 2 1  18 VAL HG22 H   0.143   4.871   7.215 1.00 . B B . 122 VAL HG22 1 1 
       10 30934 2 1  18 VAL HG23 H  -0.314   6.292   6.256 1.00 . B B . 122 VAL HG23 1 1 
       10 30935 2 1  18 VAL N    N  -3.249   6.515   9.124 1.00 . B B . 122 VAL N    1 1 
       10 30936 2 1  18 VAL O    O  -2.268   3.685   7.147 1.00 . B B . 122 VAL O    1 1 
       10 30937 2 1  19 GLU C    C  -4.011   1.800   9.200 1.00 . B B . 123 GLU C    1 1 
       10 30938 2 1  19 GLU CA   C  -2.653   2.379   9.619 1.00 . B B . 123 GLU CA   1 1 
       10 30939 2 1  19 GLU CB   C  -2.270   2.233  11.086 1.00 . B B . 123 GLU CB   1 1 
       10 30940 2 1  19 GLU CD   C  -1.668   0.841  13.073 1.00 . B B . 123 GLU CD   1 1 
       10 30941 2 1  19 GLU CG   C  -2.009   0.810  11.577 1.00 . B B . 123 GLU CG   1 1 
       10 30942 2 1  19 GLU H    H  -2.740   4.435  10.131 1.00 . B B . 123 GLU H    1 1 
       10 30943 2 1  19 GLU HA   H  -1.913   1.840   9.049 1.00 . B B . 123 GLU HA   1 1 
       10 30944 2 1  19 GLU HB2  H  -1.353   2.802  11.255 1.00 . B B . 123 GLU HB2  1 1 
       10 30945 2 1  19 GLU HB3  H  -3.048   2.696  11.682 1.00 . B B . 123 GLU HB3  1 1 
       10 30946 2 1  19 GLU HG2  H  -2.891   0.192  11.403 1.00 . B B . 123 GLU HG2  1 1 
       10 30947 2 1  19 GLU HG3  H  -1.173   0.389  11.013 1.00 . B B . 123 GLU HG3  1 1 
       10 30948 2 1  19 GLU N    N  -2.591   3.813   9.350 1.00 . B B . 123 GLU N    1 1 
       10 30949 2 1  19 GLU O    O  -4.049   0.797   8.490 1.00 . B B . 123 GLU O    1 1 
       10 30950 2 1  19 GLU OE1  O  -1.998   1.836  13.767 1.00 . B B . 123 GLU OE1  1 1 
       10 30951 2 1  19 GLU OE2  O  -1.046  -0.113  13.577 1.00 . B B . 123 GLU OE2  1 1 
       10 30952 2 1  20 ARG C    C  -6.474   2.441   7.383 1.00 . B B . 124 ARG C    1 1 
       10 30953 2 1  20 ARG CA   C  -6.449   2.302   8.913 1.00 . B B . 124 ARG CA   1 1 
       10 30954 2 1  20 ARG CB   C  -7.447   3.305   9.522 1.00 . B B . 124 ARG CB   1 1 
       10 30955 2 1  20 ARG CD   C  -8.833   2.824  11.649 1.00 . B B . 124 ARG CD   1 1 
       10 30956 2 1  20 ARG CG   C  -7.519   3.342  11.061 1.00 . B B . 124 ARG CG   1 1 
       10 30957 2 1  20 ARG CZ   C  -9.641   0.590  12.456 1.00 . B B . 124 ARG CZ   1 1 
       10 30958 2 1  20 ARG H    H  -4.968   3.347  10.059 1.00 . B B . 124 ARG H    1 1 
       10 30959 2 1  20 ARG HA   H  -6.773   1.288   9.148 1.00 . B B . 124 ARG HA   1 1 
       10 30960 2 1  20 ARG HB2  H  -7.162   4.301   9.187 1.00 . B B . 124 ARG HB2  1 1 
       10 30961 2 1  20 ARG HB3  H  -8.441   3.107   9.115 1.00 . B B . 124 ARG HB3  1 1 
       10 30962 2 1  20 ARG HD2  H  -8.882   3.162  12.685 1.00 . B B . 124 ARG HD2  1 1 
       10 30963 2 1  20 ARG HD3  H  -9.653   3.294  11.105 1.00 . B B . 124 ARG HD3  1 1 
       10 30964 2 1  20 ARG HE   H  -8.478   0.831  10.881 1.00 . B B . 124 ARG HE   1 1 
       10 30965 2 1  20 ARG HG2  H  -6.687   2.803  11.505 1.00 . B B . 124 ARG HG2  1 1 
       10 30966 2 1  20 ARG HG3  H  -7.427   4.384  11.369 1.00 . B B . 124 ARG HG3  1 1 
       10 30967 2 1  20 ARG HH11 H -10.554   2.090  13.418 1.00 . B B . 124 ARG HH11 1 1 
       10 30968 2 1  20 ARG HH12 H -10.990   0.494  13.960 1.00 . B B . 124 ARG HH12 1 1 
       10 30969 2 1  20 ARG HH21 H  -9.029  -1.100  11.574 1.00 . B B . 124 ARG HH21 1 1 
       10 30970 2 1  20 ARG HH22 H  -9.965  -1.324  13.039 1.00 . B B . 124 ARG HH22 1 1 
       10 30971 2 1  20 ARG N    N  -5.103   2.527   9.473 1.00 . B B . 124 ARG N    1 1 
       10 30972 2 1  20 ARG NE   N  -8.957   1.349  11.615 1.00 . B B . 124 ARG NE   1 1 
       10 30973 2 1  20 ARG NH1  N -10.394   1.086  13.396 1.00 . B B . 124 ARG NH1  1 1 
       10 30974 2 1  20 ARG NH2  N  -9.559  -0.702  12.354 1.00 . B B . 124 ARG NH2  1 1 
       10 30975 2 1  20 ARG O    O  -7.312   1.824   6.725 1.00 . B B . 124 ARG O    1 1 
       10 30976 2 1  21 ALA C    C  -4.882   2.025   4.726 1.00 . B B . 125 ALA C    1 1 
       10 30977 2 1  21 ALA CA   C  -5.433   3.327   5.345 1.00 . B B . 125 ALA CA   1 1 
       10 30978 2 1  21 ALA CB   C  -4.606   4.562   4.985 1.00 . B B . 125 ALA CB   1 1 
       10 30979 2 1  21 ALA H    H  -4.950   3.768   7.381 1.00 . B B . 125 ALA H    1 1 
       10 30980 2 1  21 ALA HA   H  -6.428   3.503   4.940 1.00 . B B . 125 ALA HA   1 1 
       10 30981 2 1  21 ALA HB1  H  -4.950   5.432   5.543 1.00 . B B . 125 ALA HB1  1 1 
       10 30982 2 1  21 ALA HB2  H  -3.547   4.391   5.181 1.00 . B B . 125 ALA HB2  1 1 
       10 30983 2 1  21 ALA HB3  H  -4.734   4.764   3.924 1.00 . B B . 125 ALA HB3  1 1 
       10 30984 2 1  21 ALA N    N  -5.556   3.211   6.795 1.00 . B B . 125 ALA N    1 1 
       10 30985 2 1  21 ALA O    O  -5.546   1.415   3.896 1.00 . B B . 125 ALA O    1 1 
       10 30986 2 1  22 ILE C    C  -4.070  -0.894   5.024 1.00 . B B . 126 ILE C    1 1 
       10 30987 2 1  22 ILE CA   C  -3.091   0.269   4.785 1.00 . B B . 126 ILE CA   1 1 
       10 30988 2 1  22 ILE CB   C  -1.723   0.038   5.492 1.00 . B B . 126 ILE CB   1 1 
       10 30989 2 1  22 ILE CD1  C   0.289   1.330   6.425 1.00 . B B . 126 ILE CD1  1 1 
       10 30990 2 1  22 ILE CG1  C  -0.752   1.227   5.300 1.00 . B B . 126 ILE CG1  1 1 
       10 30991 2 1  22 ILE CG2  C  -1.060  -1.244   4.949 1.00 . B B . 126 ILE CG2  1 1 
       10 30992 2 1  22 ILE H    H  -3.271   2.087   5.893 1.00 . B B . 126 ILE H    1 1 
       10 30993 2 1  22 ILE HA   H  -2.889   0.323   3.715 1.00 . B B . 126 ILE HA   1 1 
       10 30994 2 1  22 ILE HB   H  -1.863  -0.114   6.562 1.00 . B B . 126 ILE HB   1 1 
       10 30995 2 1  22 ILE HD11 H  -0.211   1.558   7.366 1.00 . B B . 126 ILE HD11 1 1 
       10 30996 2 1  22 ILE HD12 H   0.838   0.396   6.535 1.00 . B B . 126 ILE HD12 1 1 
       10 30997 2 1  22 ILE HD13 H   0.990   2.134   6.196 1.00 . B B . 126 ILE HD13 1 1 
       10 30998 2 1  22 ILE HG12 H  -0.247   1.135   4.340 1.00 . B B . 126 ILE HG12 1 1 
       10 30999 2 1  22 ILE HG13 H  -1.290   2.171   5.285 1.00 . B B . 126 ILE HG13 1 1 
       10 31000 2 1  22 ILE HG21 H  -0.923  -1.173   3.868 1.00 . B B . 126 ILE HG21 1 1 
       10 31001 2 1  22 ILE HG22 H  -0.091  -1.402   5.418 1.00 . B B . 126 ILE HG22 1 1 
       10 31002 2 1  22 ILE HG23 H  -1.680  -2.115   5.166 1.00 . B B . 126 ILE HG23 1 1 
       10 31003 2 1  22 ILE N    N  -3.725   1.541   5.191 1.00 . B B . 126 ILE N    1 1 
       10 31004 2 1  22 ILE O    O  -4.271  -1.728   4.141 1.00 . B B . 126 ILE O    1 1 
       10 31005 2 1  23 GLU C    C  -6.996  -1.773   5.407 1.00 . B B . 127 GLU C    1 1 
       10 31006 2 1  23 GLU CA   C  -5.875  -1.784   6.459 1.00 . B B . 127 GLU CA   1 1 
       10 31007 2 1  23 GLU CB   C  -6.447  -1.321   7.801 1.00 . B B . 127 GLU CB   1 1 
       10 31008 2 1  23 GLU CD   C  -7.983  -1.923   9.714 1.00 . B B . 127 GLU CD   1 1 
       10 31009 2 1  23 GLU CG   C  -7.263  -2.411   8.452 1.00 . B B . 127 GLU CG   1 1 
       10 31010 2 1  23 GLU H    H  -4.509  -0.299   6.941 1.00 . B B . 127 GLU H    1 1 
       10 31011 2 1  23 GLU HA   H  -5.456  -2.781   6.543 1.00 . B B . 127 GLU HA   1 1 
       10 31012 2 1  23 GLU HB2  H  -5.640  -1.082   8.491 1.00 . B B . 127 GLU HB2  1 1 
       10 31013 2 1  23 GLU HB3  H  -7.064  -0.442   7.653 1.00 . B B . 127 GLU HB3  1 1 
       10 31014 2 1  23 GLU HG2  H  -7.992  -2.822   7.752 1.00 . B B . 127 GLU HG2  1 1 
       10 31015 2 1  23 GLU HG3  H  -6.509  -3.156   8.683 1.00 . B B . 127 GLU HG3  1 1 
       10 31016 2 1  23 GLU N    N  -4.771  -0.896   6.164 1.00 . B B . 127 GLU N    1 1 
       10 31017 2 1  23 GLU O    O  -7.437  -2.823   4.942 1.00 . B B . 127 GLU O    1 1 
       10 31018 2 1  23 GLU OE1  O  -8.306  -0.717   9.842 1.00 . B B . 127 GLU OE1  1 1 
       10 31019 2 1  23 GLU OE2  O  -8.288  -2.758  10.595 1.00 . B B . 127 GLU OE2  1 1 
       10 31020 2 1  24 THR C    C  -8.067  -0.932   2.647 1.00 . B B . 128 THR C    1 1 
       10 31021 2 1  24 THR CA   C  -8.513  -0.405   4.010 1.00 . B B . 128 THR CA   1 1 
       10 31022 2 1  24 THR CB   C  -8.922   1.080   3.908 1.00 . B B . 128 THR CB   1 1 
       10 31023 2 1  24 THR CG2  C  -9.965   1.389   2.831 1.00 . B B . 128 THR CG2  1 1 
       10 31024 2 1  24 THR H    H  -6.958   0.239   5.353 1.00 . B B . 128 THR H    1 1 
       10 31025 2 1  24 THR HA   H  -9.376  -0.996   4.327 1.00 . B B . 128 THR HA   1 1 
       10 31026 2 1  24 THR HB   H  -8.037   1.678   3.694 1.00 . B B . 128 THR HB   1 1 
       10 31027 2 1  24 THR HG1  H  -8.773   1.471   5.802 1.00 . B B . 128 THR HG1  1 1 
       10 31028 2 1  24 THR HG21 H -10.862   0.789   2.990 1.00 . B B . 128 THR HG21 1 1 
       10 31029 2 1  24 THR HG22 H  -9.559   1.187   1.841 1.00 . B B . 128 THR HG22 1 1 
       10 31030 2 1  24 THR HG23 H -10.228   2.446   2.866 1.00 . B B . 128 THR HG23 1 1 
       10 31031 2 1  24 THR N    N  -7.436  -0.581   4.999 1.00 . B B . 128 THR N    1 1 
       10 31032 2 1  24 THR O    O  -8.879  -1.490   1.908 1.00 . B B . 128 THR O    1 1 
       10 31033 2 1  24 THR OG1  O  -9.477   1.536   5.127 1.00 . B B . 128 THR OG1  1 1 
       10 31034 2 1  25 LEU C    C  -6.318  -2.838   1.012 1.00 . B B . 129 LEU C    1 1 
       10 31035 2 1  25 LEU CA   C  -6.234  -1.313   1.051 1.00 . B B . 129 LEU CA   1 1 
       10 31036 2 1  25 LEU CB   C  -4.763  -0.911   0.852 1.00 . B B . 129 LEU CB   1 1 
       10 31037 2 1  25 LEU CD1  C  -3.453   0.842  -0.341 1.00 . B B . 129 LEU CD1  1 1 
       10 31038 2 1  25 LEU CD2  C  -5.429   1.640   0.819 1.00 . B B . 129 LEU CD2  1 1 
       10 31039 2 1  25 LEU CG   C  -4.348   0.572   0.868 1.00 . B B . 129 LEU CG   1 1 
       10 31040 2 1  25 LEU H    H  -6.153  -0.347   2.966 1.00 . B B . 129 LEU H    1 1 
       10 31041 2 1  25 LEU HA   H  -6.823  -0.920   0.221 1.00 . B B . 129 LEU HA   1 1 
       10 31042 2 1  25 LEU HB2  H  -4.158  -1.411   1.608 1.00 . B B . 129 LEU HB2  1 1 
       10 31043 2 1  25 LEU HB3  H  -4.460  -1.354  -0.095 1.00 . B B . 129 LEU HB3  1 1 
       10 31044 2 1  25 LEU HD11 H  -3.147   1.885  -0.365 1.00 . B B . 129 LEU HD11 1 1 
       10 31045 2 1  25 LEU HD12 H  -4.005   0.625  -1.259 1.00 . B B . 129 LEU HD12 1 1 
       10 31046 2 1  25 LEU HD13 H  -2.568   0.211  -0.302 1.00 . B B . 129 LEU HD13 1 1 
       10 31047 2 1  25 LEU HD21 H  -4.960   2.590   1.068 1.00 . B B . 129 LEU HD21 1 1 
       10 31048 2 1  25 LEU HD22 H  -6.165   1.474   1.593 1.00 . B B . 129 LEU HD22 1 1 
       10 31049 2 1  25 LEU HD23 H  -5.914   1.675  -0.156 1.00 . B B . 129 LEU HD23 1 1 
       10 31050 2 1  25 LEU HG   H  -3.791   0.741   1.788 1.00 . B B . 129 LEU HG   1 1 
       10 31051 2 1  25 LEU N    N  -6.777  -0.812   2.314 1.00 . B B . 129 LEU N    1 1 
       10 31052 2 1  25 LEU O    O  -6.830  -3.405   0.048 1.00 . B B . 129 LEU O    1 1 
       10 31053 2 1  26 ILE C    C  -7.143  -5.575   2.204 1.00 . B B . 130 ILE C    1 1 
       10 31054 2 1  26 ILE CA   C  -5.742  -4.955   2.107 1.00 . B B . 130 ILE CA   1 1 
       10 31055 2 1  26 ILE CB   C  -4.709  -5.419   3.168 1.00 . B B . 130 ILE CB   1 1 
       10 31056 2 1  26 ILE CD1  C  -3.077  -6.620   1.574 1.00 . B B . 130 ILE CD1  1 1 
       10 31057 2 1  26 ILE CG1  C  -4.021  -6.745   2.781 1.00 . B B . 130 ILE CG1  1 1 
       10 31058 2 1  26 ILE CG2  C  -5.284  -5.549   4.586 1.00 . B B . 130 ILE CG2  1 1 
       10 31059 2 1  26 ILE H    H  -5.439  -2.959   2.841 1.00 . B B . 130 ILE H    1 1 
       10 31060 2 1  26 ILE HA   H  -5.362  -5.254   1.132 1.00 . B B . 130 ILE HA   1 1 
       10 31061 2 1  26 ILE HB   H  -3.923  -4.663   3.222 1.00 . B B . 130 ILE HB   1 1 
       10 31062 2 1  26 ILE HD11 H  -2.373  -5.804   1.735 1.00 . B B . 130 ILE HD11 1 1 
       10 31063 2 1  26 ILE HD12 H  -2.514  -7.547   1.459 1.00 . B B . 130 ILE HD12 1 1 
       10 31064 2 1  26 ILE HD13 H  -3.639  -6.443   0.659 1.00 . B B . 130 ILE HD13 1 1 
       10 31065 2 1  26 ILE HG12 H  -3.419  -7.086   3.623 1.00 . B B . 130 ILE HG12 1 1 
       10 31066 2 1  26 ILE HG13 H  -4.777  -7.500   2.573 1.00 . B B . 130 ILE HG13 1 1 
       10 31067 2 1  26 ILE HG21 H  -6.041  -6.333   4.628 1.00 . B B . 130 ILE HG21 1 1 
       10 31068 2 1  26 ILE HG22 H  -4.484  -5.799   5.281 1.00 . B B . 130 ILE HG22 1 1 
       10 31069 2 1  26 ILE HG23 H  -5.714  -4.603   4.898 1.00 . B B . 130 ILE HG23 1 1 
       10 31070 2 1  26 ILE N    N  -5.829  -3.496   2.071 1.00 . B B . 130 ILE N    1 1 
       10 31071 2 1  26 ILE O    O  -7.472  -6.435   1.390 1.00 . B B . 130 ILE O    1 1 
       10 31072 2 1  27 LYS C    C -10.194  -5.482   1.846 1.00 . B B . 131 LYS C    1 1 
       10 31073 2 1  27 LYS CA   C  -9.439  -5.488   3.178 1.00 . B B . 131 LYS CA   1 1 
       10 31074 2 1  27 LYS CB   C -10.182  -4.606   4.202 1.00 . B B . 131 LYS CB   1 1 
       10 31075 2 1  27 LYS CD   C -10.445  -6.207   6.176 1.00 . B B . 131 LYS CD   1 1 
       10 31076 2 1  27 LYS CE   C  -9.865  -6.579   7.549 1.00 . B B . 131 LYS CE   1 1 
       10 31077 2 1  27 LYS CG   C  -9.796  -4.911   5.658 1.00 . B B . 131 LYS CG   1 1 
       10 31078 2 1  27 LYS H    H  -7.716  -4.291   3.669 1.00 . B B . 131 LYS H    1 1 
       10 31079 2 1  27 LYS HA   H  -9.444  -6.523   3.517 1.00 . B B . 131 LYS HA   1 1 
       10 31080 2 1  27 LYS HB2  H  -9.969  -3.557   3.990 1.00 . B B . 131 LYS HB2  1 1 
       10 31081 2 1  27 LYS HB3  H -11.258  -4.750   4.094 1.00 . B B . 131 LYS HB3  1 1 
       10 31082 2 1  27 LYS HD2  H -11.520  -6.045   6.255 1.00 . B B . 131 LYS HD2  1 1 
       10 31083 2 1  27 LYS HD3  H -10.278  -7.027   5.476 1.00 . B B . 131 LYS HD3  1 1 
       10 31084 2 1  27 LYS HE2  H  -8.844  -6.951   7.412 1.00 . B B . 131 LYS HE2  1 1 
       10 31085 2 1  27 LYS HE3  H  -9.816  -5.681   8.172 1.00 . B B . 131 LYS HE3  1 1 
       10 31086 2 1  27 LYS HG2  H  -8.712  -4.968   5.741 1.00 . B B . 131 LYS HG2  1 1 
       10 31087 2 1  27 LYS HG3  H -10.135  -4.085   6.286 1.00 . B B . 131 LYS HG3  1 1 
       10 31088 2 1  27 LYS HZ1  H -10.754  -8.449   7.670 1.00 . B B . 131 LYS HZ1  1 1 
       10 31089 2 1  27 LYS HZ2  H -11.624  -7.267   8.411 1.00 . B B . 131 LYS HZ2  1 1 
       10 31090 2 1  27 LYS HZ3  H -10.285  -7.882   9.130 1.00 . B B . 131 LYS HZ3  1 1 
       10 31091 2 1  27 LYS N    N  -8.035  -5.040   3.056 1.00 . B B . 131 LYS N    1 1 
       10 31092 2 1  27 LYS NZ   N -10.684  -7.605   8.233 1.00 . B B . 131 LYS NZ   1 1 
       10 31093 2 1  27 LYS O    O -11.028  -6.356   1.617 1.00 . B B . 131 LYS O    1 1 
       10 31094 2 1  28 ASN C    C -10.122  -5.664  -1.339 1.00 . B B . 132 ASN C    1 1 
       10 31095 2 1  28 ASN CA   C -10.490  -4.499  -0.390 1.00 . B B . 132 ASN CA   1 1 
       10 31096 2 1  28 ASN CB   C -10.348  -3.057  -0.936 1.00 . B B . 132 ASN CB   1 1 
       10 31097 2 1  28 ASN CG   C -11.503  -2.185  -0.474 1.00 . B B . 132 ASN CG   1 1 
       10 31098 2 1  28 ASN H    H  -9.144  -3.901   1.165 1.00 . B B . 132 ASN H    1 1 
       10 31099 2 1  28 ASN HA   H -11.548  -4.694  -0.222 1.00 . B B . 132 ASN HA   1 1 
       10 31100 2 1  28 ASN HB2  H  -9.402  -2.626  -0.611 1.00 . B B . 132 ASN HB2  1 1 
       10 31101 2 1  28 ASN HB3  H -10.354  -3.009  -2.022 1.00 . B B . 132 ASN HB3  1 1 
       10 31102 2 1  28 ASN HD21 H -10.426  -1.412   1.043 1.00 . B B . 132 ASN HD21 1 1 
       10 31103 2 1  28 ASN HD22 H -12.087  -0.845   0.895 1.00 . B B . 132 ASN HD22 1 1 
       10 31104 2 1  28 ASN N    N  -9.865  -4.570   0.932 1.00 . B B . 132 ASN N    1 1 
       10 31105 2 1  28 ASN ND2  N -11.313  -1.392   0.549 1.00 . B B . 132 ASN ND2  1 1 
       10 31106 2 1  28 ASN O    O -10.890  -5.947  -2.257 1.00 . B B . 132 ASN O    1 1 
       10 31107 2 1  28 ASN OD1  O -12.598  -2.215  -1.020 1.00 . B B . 132 ASN OD1  1 1 
       10 31108 2 1  29 PHE C    C  -9.765  -8.824  -0.998 1.00 . B B . 133 PHE C    1 1 
       10 31109 2 1  29 PHE CA   C  -8.856  -7.765  -1.652 1.00 . B B . 133 PHE CA   1 1 
       10 31110 2 1  29 PHE CB   C  -7.380  -8.175  -1.507 1.00 . B B . 133 PHE CB   1 1 
       10 31111 2 1  29 PHE CD1  C  -6.773  -9.860  -3.297 1.00 . B B . 133 PHE CD1  1 1 
       10 31112 2 1  29 PHE CD2  C  -7.024 -10.649  -1.012 1.00 . B B . 133 PHE CD2  1 1 
       10 31113 2 1  29 PHE CE1  C  -6.419 -11.155  -3.707 1.00 . B B . 133 PHE CE1  1 1 
       10 31114 2 1  29 PHE CE2  C  -6.688 -11.952  -1.426 1.00 . B B . 133 PHE CE2  1 1 
       10 31115 2 1  29 PHE CG   C  -7.058  -9.593  -1.947 1.00 . B B . 133 PHE CG   1 1 
       10 31116 2 1  29 PHE CZ   C  -6.376 -12.200  -2.775 1.00 . B B . 133 PHE CZ   1 1 
       10 31117 2 1  29 PHE H    H  -8.419  -6.130  -0.333 1.00 . B B . 133 PHE H    1 1 
       10 31118 2 1  29 PHE HA   H  -9.097  -7.738  -2.716 1.00 . B B . 133 PHE HA   1 1 
       10 31119 2 1  29 PHE HB2  H  -6.769  -7.481  -2.084 1.00 . B B . 133 PHE HB2  1 1 
       10 31120 2 1  29 PHE HB3  H  -7.076  -8.074  -0.468 1.00 . B B . 133 PHE HB3  1 1 
       10 31121 2 1  29 PHE HD1  H  -6.824  -9.066  -4.021 1.00 . B B . 133 PHE HD1  1 1 
       10 31122 2 1  29 PHE HD2  H  -7.239 -10.463   0.029 1.00 . B B . 133 PHE HD2  1 1 
       10 31123 2 1  29 PHE HE1  H  -6.190 -11.353  -4.744 1.00 . B B . 133 PHE HE1  1 1 
       10 31124 2 1  29 PHE HE2  H  -6.657 -12.757  -0.705 1.00 . B B . 133 PHE HE2  1 1 
       10 31125 2 1  29 PHE HZ   H  -6.112 -13.191  -3.109 1.00 . B B . 133 PHE HZ   1 1 
       10 31126 2 1  29 PHE N    N  -9.045  -6.418  -1.078 1.00 . B B . 133 PHE N    1 1 
       10 31127 2 1  29 PHE O    O -10.303  -9.698  -1.684 1.00 . B B . 133 PHE O    1 1 
       10 31128 2 1  30 HIS C    C -12.096  -9.960   0.744 1.00 . B B . 134 HIS C    1 1 
       10 31129 2 1  30 HIS CA   C -10.611  -9.815   1.120 1.00 . B B . 134 HIS CA   1 1 
       10 31130 2 1  30 HIS CB   C -10.514  -9.514   2.630 1.00 . B B . 134 HIS CB   1 1 
       10 31131 2 1  30 HIS CD2  C  -7.963  -8.983   2.661 1.00 . B B . 134 HIS CD2  1 1 
       10 31132 2 1  30 HIS CE1  C  -7.626  -9.019   4.825 1.00 . B B . 134 HIS CE1  1 1 
       10 31133 2 1  30 HIS CG   C  -9.151  -9.310   3.258 1.00 . B B . 134 HIS CG   1 1 
       10 31134 2 1  30 HIS H    H  -9.564  -7.973   0.825 1.00 . B B . 134 HIS H    1 1 
       10 31135 2 1  30 HIS HA   H -10.123 -10.771   0.924 1.00 . B B . 134 HIS HA   1 1 
       10 31136 2 1  30 HIS HB2  H -11.117  -8.636   2.858 1.00 . B B . 134 HIS HB2  1 1 
       10 31137 2 1  30 HIS HB3  H -10.972 -10.356   3.148 1.00 . B B . 134 HIS HB3  1 1 
       10 31138 2 1  30 HIS HD1  H  -9.596  -9.538   5.336 1.00 . B B . 134 HIS HD1  1 1 
       10 31139 2 1  30 HIS HD2  H  -7.816  -8.796   1.608 1.00 . B B . 134 HIS HD2  1 1 
       10 31140 2 1  30 HIS HE1  H  -7.166  -8.931   5.799 1.00 . B B . 134 HIS HE1  1 1 
       10 31141 2 1  30 HIS N    N  -9.951  -8.764   0.327 1.00 . B B . 134 HIS N    1 1 
       10 31142 2 1  30 HIS ND1  N  -8.911  -9.330   4.611 1.00 . B B . 134 HIS ND1  1 1 
       10 31143 2 1  30 HIS NE2  N  -6.995  -8.816   3.660 1.00 . B B . 134 HIS NE2  1 1 
       10 31144 2 1  30 HIS O    O -12.623 -11.069   0.645 1.00 . B B . 134 HIS O    1 1 
       10 31145 2 1  31 GLN C    C -14.457  -9.280  -1.340 1.00 . B B . 135 GLN C    1 1 
       10 31146 2 1  31 GLN CA   C -14.185  -8.812   0.109 1.00 . B B . 135 GLN CA   1 1 
       10 31147 2 1  31 GLN CB   C -14.770  -7.406   0.351 1.00 . B B . 135 GLN CB   1 1 
       10 31148 2 1  31 GLN CD   C -15.019  -7.794   2.877 1.00 . B B . 135 GLN CD   1 1 
       10 31149 2 1  31 GLN CG   C -14.553  -6.851   1.772 1.00 . B B . 135 GLN CG   1 1 
       10 31150 2 1  31 GLN H    H -12.304  -7.955   0.709 1.00 . B B . 135 GLN H    1 1 
       10 31151 2 1  31 GLN HA   H -14.717  -9.505   0.762 1.00 . B B . 135 GLN HA   1 1 
       10 31152 2 1  31 GLN HB2  H -14.326  -6.709  -0.362 1.00 . B B . 135 GLN HB2  1 1 
       10 31153 2 1  31 GLN HB3  H -15.843  -7.442   0.159 1.00 . B B . 135 GLN HB3  1 1 
       10 31154 2 1  31 GLN HE21 H -16.952  -7.237   2.692 1.00 . B B . 135 GLN HE21 1 1 
       10 31155 2 1  31 GLN HE22 H -16.596  -8.503   3.885 1.00 . B B . 135 GLN HE22 1 1 
       10 31156 2 1  31 GLN HG2  H -13.498  -6.638   1.925 1.00 . B B . 135 GLN HG2  1 1 
       10 31157 2 1  31 GLN HG3  H -15.086  -5.906   1.862 1.00 . B B . 135 GLN HG3  1 1 
       10 31158 2 1  31 GLN N    N -12.767  -8.832   0.490 1.00 . B B . 135 GLN N    1 1 
       10 31159 2 1  31 GLN NE2  N -16.298  -7.872   3.150 1.00 . B B . 135 GLN NE2  1 1 
       10 31160 2 1  31 GLN O    O -15.589  -9.673  -1.640 1.00 . B B . 135 GLN O    1 1 
       10 31161 2 1  31 GLN OE1  O -14.227  -8.466   3.532 1.00 . B B . 135 GLN OE1  1 1 
       10 31162 2 1  32 TYR C    C -13.105 -10.824  -4.230 1.00 . B B . 136 TYR C    1 1 
       10 31163 2 1  32 TYR CA   C -13.628  -9.486  -3.683 1.00 . B B . 136 TYR CA   1 1 
       10 31164 2 1  32 TYR CB   C -12.995  -8.313  -4.452 1.00 . B B . 136 TYR CB   1 1 
       10 31165 2 1  32 TYR CD1  C -14.759  -7.577  -6.096 1.00 . B B . 136 TYR CD1  1 1 
       10 31166 2 1  32 TYR CD2  C -14.184  -6.078  -4.259 1.00 . B B . 136 TYR CD2  1 1 
       10 31167 2 1  32 TYR CE1  C -15.668  -6.627  -6.596 1.00 . B B . 136 TYR CE1  1 1 
       10 31168 2 1  32 TYR CE2  C -15.113  -5.135  -4.743 1.00 . B B . 136 TYR CE2  1 1 
       10 31169 2 1  32 TYR CG   C -14.010  -7.301  -4.937 1.00 . B B . 136 TYR CG   1 1 
       10 31170 2 1  32 TYR CZ   C -15.867  -5.412  -5.907 1.00 . B B . 136 TYR CZ   1 1 
       10 31171 2 1  32 TYR H    H -12.545  -8.968  -1.912 1.00 . B B . 136 TYR H    1 1 
       10 31172 2 1  32 TYR HA   H -14.693  -9.484  -3.920 1.00 . B B . 136 TYR HA   1 1 
       10 31173 2 1  32 TYR HB2  H -12.241  -7.819  -3.836 1.00 . B B . 136 TYR HB2  1 1 
       10 31174 2 1  32 TYR HB3  H -12.472  -8.695  -5.331 1.00 . B B . 136 TYR HB3  1 1 
       10 31175 2 1  32 TYR HD1  H -14.603  -8.505  -6.632 1.00 . B B . 136 TYR HD1  1 1 
       10 31176 2 1  32 TYR HD2  H -13.597  -5.857  -3.377 1.00 . B B . 136 TYR HD2  1 1 
       10 31177 2 1  32 TYR HE1  H -16.168  -6.805  -7.539 1.00 . B B . 136 TYR HE1  1 1 
       10 31178 2 1  32 TYR HE2  H -15.234  -4.190  -4.235 1.00 . B B . 136 TYR HE2  1 1 
       10 31179 2 1  32 TYR HH   H -17.289  -4.870  -7.110 1.00 . B B . 136 TYR HH   1 1 
       10 31180 2 1  32 TYR N    N -13.456  -9.265  -2.232 1.00 . B B . 136 TYR N    1 1 
       10 31181 2 1  32 TYR O    O -13.591 -11.270  -5.270 1.00 . B B . 136 TYR O    1 1 
       10 31182 2 1  32 TYR OH   O -16.761  -4.501  -6.379 1.00 . B B . 136 TYR OH   1 1 
       10 31183 2 1  33 SER C    C -12.206 -13.967  -3.811 1.00 . B B . 137 SER C    1 1 
       10 31184 2 1  33 SER CA   C -11.411 -12.660  -4.000 1.00 . B B . 137 SER CA   1 1 
       10 31185 2 1  33 SER CB   C -10.023 -12.701  -3.333 1.00 . B B . 137 SER CB   1 1 
       10 31186 2 1  33 SER H    H -11.825 -11.035  -2.691 1.00 . B B . 137 SER H    1 1 
       10 31187 2 1  33 SER HA   H -11.238 -12.569  -5.072 1.00 . B B . 137 SER HA   1 1 
       10 31188 2 1  33 SER HB2  H  -9.562 -13.675  -3.499 1.00 . B B . 137 SER HB2  1 1 
       10 31189 2 1  33 SER HB3  H  -9.388 -11.944  -3.787 1.00 . B B . 137 SER HB3  1 1 
       10 31190 2 1  33 SER HG   H -10.048 -11.460  -1.834 1.00 . B B . 137 SER HG   1 1 
       10 31191 2 1  33 SER N    N -12.141 -11.455  -3.553 1.00 . B B . 137 SER N    1 1 
       10 31192 2 1  33 SER O    O -11.786 -14.880  -3.091 1.00 . B B . 137 SER O    1 1 
       10 31193 2 1  33 SER OG   O -10.088 -12.426  -1.945 1.00 . B B . 137 SER OG   1 1 
       10 31194 2 1  34 VAL C    C -14.187 -16.310  -5.242 1.00 . B B . 138 VAL C    1 1 
       10 31195 2 1  34 VAL CA   C -14.352 -15.167  -4.235 1.00 . B B . 138 VAL CA   1 1 
       10 31196 2 1  34 VAL CB   C -15.813 -14.684  -4.145 1.00 . B B . 138 VAL CB   1 1 
       10 31197 2 1  34 VAL CG1  C -15.996 -13.683  -2.995 1.00 . B B . 138 VAL CG1  1 1 
       10 31198 2 1  34 VAL CG2  C -16.311 -14.043  -5.441 1.00 . B B . 138 VAL CG2  1 1 
       10 31199 2 1  34 VAL H    H -13.650 -13.294  -5.045 1.00 . B B . 138 VAL H    1 1 
       10 31200 2 1  34 VAL HA   H -14.146 -15.620  -3.269 1.00 . B B . 138 VAL HA   1 1 
       10 31201 2 1  34 VAL HB   H -16.444 -15.548  -3.932 1.00 . B B . 138 VAL HB   1 1 
       10 31202 2 1  34 VAL HG11 H -15.634 -14.120  -2.065 1.00 . B B . 138 VAL HG11 1 1 
       10 31203 2 1  34 VAL HG12 H -15.449 -12.762  -3.197 1.00 . B B . 138 VAL HG12 1 1 
       10 31204 2 1  34 VAL HG13 H -17.055 -13.449  -2.881 1.00 . B B . 138 VAL HG13 1 1 
       10 31205 2 1  34 VAL HG21 H -17.336 -13.692  -5.311 1.00 . B B . 138 VAL HG21 1 1 
       10 31206 2 1  34 VAL HG22 H -15.675 -13.203  -5.705 1.00 . B B . 138 VAL HG22 1 1 
       10 31207 2 1  34 VAL HG23 H -16.299 -14.775  -6.248 1.00 . B B . 138 VAL HG23 1 1 
       10 31208 2 1  34 VAL N    N -13.395 -14.054  -4.419 1.00 . B B . 138 VAL N    1 1 
       10 31209 2 1  34 VAL O    O -14.460 -17.464  -4.896 1.00 . B B . 138 VAL O    1 1 
       10 31210 2 1  35 GLU C    C -11.710 -17.345  -7.208 1.00 . B B . 139 GLU C    1 1 
       10 31211 2 1  35 GLU CA   C -13.212 -17.061  -7.391 1.00 . B B . 139 GLU CA   1 1 
       10 31212 2 1  35 GLU CB   C -13.565 -16.637  -8.827 1.00 . B B . 139 GLU CB   1 1 
       10 31213 2 1  35 GLU CD   C -13.932 -17.424 -11.220 1.00 . B B . 139 GLU CD   1 1 
       10 31214 2 1  35 GLU CG   C -13.392 -17.785  -9.831 1.00 . B B . 139 GLU CG   1 1 
       10 31215 2 1  35 GLU H    H -13.503 -15.054  -6.686 1.00 . B B . 139 GLU H    1 1 
       10 31216 2 1  35 GLU HA   H -13.739 -17.994  -7.187 1.00 . B B . 139 GLU HA   1 1 
       10 31217 2 1  35 GLU HB2  H -14.609 -16.321  -8.851 1.00 . B B . 139 GLU HB2  1 1 
       10 31218 2 1  35 GLU HB3  H -12.938 -15.795  -9.122 1.00 . B B . 139 GLU HB3  1 1 
       10 31219 2 1  35 GLU HG2  H -12.336 -18.050  -9.906 1.00 . B B . 139 GLU HG2  1 1 
       10 31220 2 1  35 GLU HG3  H -13.929 -18.658  -9.456 1.00 . B B . 139 GLU HG3  1 1 
       10 31221 2 1  35 GLU N    N -13.673 -16.033  -6.443 1.00 . B B . 139 GLU N    1 1 
       10 31222 2 1  35 GLU O    O -11.280 -18.496  -7.293 1.00 . B B . 139 GLU O    1 1 
       10 31223 2 1  35 GLU OE1  O -13.379 -16.514 -11.893 1.00 . B B . 139 GLU OE1  1 1 
       10 31224 2 1  35 GLU OE2  O -14.927 -18.052 -11.659 1.00 . B B . 139 GLU OE2  1 1 
       10 31225 2 1  36 GLY C    C  -9.250 -16.982  -5.062 1.00 . B B . 140 GLY C    1 1 
       10 31226 2 1  36 GLY CA   C  -9.511 -16.429  -6.476 1.00 . B B . 140 GLY CA   1 1 
       10 31227 2 1  36 GLY H    H -11.301 -15.374  -6.915 1.00 . B B . 140 GLY H    1 1 
       10 31228 2 1  36 GLY HA2  H  -9.002 -17.073  -7.192 1.00 . B B . 140 GLY HA2  1 1 
       10 31229 2 1  36 GLY HA3  H  -9.070 -15.436  -6.542 1.00 . B B . 140 GLY HA3  1 1 
       10 31230 2 1  36 GLY N    N -10.920 -16.321  -6.862 1.00 . B B . 140 GLY N    1 1 
       10 31231 2 1  36 GLY O    O  -8.091 -17.107  -4.656 1.00 . B B . 140 GLY O    1 1 
       10 31232 2 1  37 GLY C    C  -9.514 -17.562  -1.892 1.00 . B B . 141 GLY C    1 1 
       10 31233 2 1  37 GLY CA   C -10.237 -18.162  -3.103 1.00 . B B . 141 GLY CA   1 1 
       10 31234 2 1  37 GLY H    H -11.217 -17.143  -4.696 1.00 . B B . 141 GLY H    1 1 
       10 31235 2 1  37 GLY HA2  H -11.251 -18.401  -2.793 1.00 . B B . 141 GLY HA2  1 1 
       10 31236 2 1  37 GLY HA3  H  -9.739 -19.100  -3.357 1.00 . B B . 141 GLY HA3  1 1 
       10 31237 2 1  37 GLY N    N -10.303 -17.326  -4.311 1.00 . B B . 141 GLY N    1 1 
       10 31238 2 1  37 GLY O    O  -8.922 -18.318  -1.121 1.00 . B B . 141 GLY O    1 1 
       10 31239 2 1  38 LYS C    C  -7.192 -15.899  -0.657 1.00 . B B . 142 LYS C    1 1 
       10 31240 2 1  38 LYS CA   C  -8.684 -15.496  -0.726 1.00 . B B . 142 LYS CA   1 1 
       10 31241 2 1  38 LYS CB   C  -9.419 -15.497   0.634 1.00 . B B . 142 LYS CB   1 1 
       10 31242 2 1  38 LYS CD   C -11.278 -14.329   2.012 1.00 . B B . 142 LYS CD   1 1 
       10 31243 2 1  38 LYS CE   C -12.213 -15.519   2.236 1.00 . B B . 142 LYS CE   1 1 
       10 31244 2 1  38 LYS CG   C -10.503 -14.404   0.686 1.00 . B B . 142 LYS CG   1 1 
       10 31245 2 1  38 LYS H    H -10.057 -15.679  -2.379 1.00 . B B . 142 LYS H    1 1 
       10 31246 2 1  38 LYS HA   H  -8.644 -14.457  -1.054 1.00 . B B . 142 LYS HA   1 1 
       10 31247 2 1  38 LYS HB2  H  -9.855 -16.480   0.810 1.00 . B B . 142 LYS HB2  1 1 
       10 31248 2 1  38 LYS HB3  H  -8.707 -15.294   1.433 1.00 . B B . 142 LYS HB3  1 1 
       10 31249 2 1  38 LYS HD2  H -10.576 -14.269   2.841 1.00 . B B . 142 LYS HD2  1 1 
       10 31250 2 1  38 LYS HD3  H -11.874 -13.416   2.009 1.00 . B B . 142 LYS HD3  1 1 
       10 31251 2 1  38 LYS HE2  H -12.947 -15.552   1.428 1.00 . B B . 142 LYS HE2  1 1 
       10 31252 2 1  38 LYS HE3  H -11.629 -16.442   2.198 1.00 . B B . 142 LYS HE3  1 1 
       10 31253 2 1  38 LYS HG2  H -10.015 -13.440   0.541 1.00 . B B . 142 LYS HG2  1 1 
       10 31254 2 1  38 LYS HG3  H -11.204 -14.543  -0.135 1.00 . B B . 142 LYS HG3  1 1 
       10 31255 2 1  38 LYS HZ1  H -13.537 -16.201   3.688 1.00 . B B . 142 LYS HZ1  1 1 
       10 31256 2 1  38 LYS HZ2  H -13.472 -14.578   3.623 1.00 . B B . 142 LYS HZ2  1 1 
       10 31257 2 1  38 LYS HZ3  H -12.249 -15.410   4.321 1.00 . B B . 142 LYS HZ3  1 1 
       10 31258 2 1  38 LYS N    N  -9.479 -16.226  -1.747 1.00 . B B . 142 LYS N    1 1 
       10 31259 2 1  38 LYS NZ   N -12.903 -15.416   3.544 1.00 . B B . 142 LYS NZ   1 1 
       10 31260 2 1  38 LYS O    O  -6.519 -15.730   0.361 1.00 . B B . 142 LYS O    1 1 
       10 31261 2 1  39 GLU C    C  -4.733 -15.918  -3.294 1.00 . B B . 143 GLU C    1 1 
       10 31262 2 1  39 GLU CA   C  -5.223 -16.623  -2.013 1.00 . B B . 143 GLU CA   1 1 
       10 31263 2 1  39 GLU CB   C  -4.969 -18.144  -2.041 1.00 . B B . 143 GLU CB   1 1 
       10 31264 2 1  39 GLU CD   C  -3.165 -19.961  -1.937 1.00 . B B . 143 GLU CD   1 1 
       10 31265 2 1  39 GLU CG   C  -3.493 -18.504  -2.284 1.00 . B B . 143 GLU CG   1 1 
       10 31266 2 1  39 GLU H    H  -7.301 -16.612  -2.520 1.00 . B B . 143 GLU H    1 1 
       10 31267 2 1  39 GLU HA   H  -4.644 -16.204  -1.190 1.00 . B B . 143 GLU HA   1 1 
       10 31268 2 1  39 GLU HB2  H  -5.273 -18.557  -1.077 1.00 . B B . 143 GLU HB2  1 1 
       10 31269 2 1  39 GLU HB3  H  -5.580 -18.602  -2.821 1.00 . B B . 143 GLU HB3  1 1 
       10 31270 2 1  39 GLU HG2  H  -3.246 -18.326  -3.332 1.00 . B B . 143 GLU HG2  1 1 
       10 31271 2 1  39 GLU HG3  H  -2.873 -17.846  -1.672 1.00 . B B . 143 GLU HG3  1 1 
       10 31272 2 1  39 GLU N    N  -6.656 -16.389  -1.775 1.00 . B B . 143 GLU N    1 1 
       10 31273 2 1  39 GLU O    O  -3.540 -15.640  -3.432 1.00 . B B . 143 GLU O    1 1 
       10 31274 2 1  39 GLU OE1  O  -3.922 -20.884  -2.334 1.00 . B B . 143 GLU OE1  1 1 
       10 31275 2 1  39 GLU OE2  O  -2.130 -20.183  -1.258 1.00 . B B . 143 GLU OE2  1 1 
       10 31276 2 1  40 THR C    C  -6.583 -14.049  -5.924 1.00 . B B . 144 THR C    1 1 
       10 31277 2 1  40 THR CA   C  -5.404 -14.965  -5.523 1.00 . B B . 144 THR CA   1 1 
       10 31278 2 1  40 THR CB   C  -5.178 -16.038  -6.618 1.00 . B B . 144 THR CB   1 1 
       10 31279 2 1  40 THR CG2  C  -4.340 -17.248  -6.185 1.00 . B B . 144 THR CG2  1 1 
       10 31280 2 1  40 THR H    H  -6.620 -15.826  -4.009 1.00 . B B . 144 THR H    1 1 
       10 31281 2 1  40 THR HA   H  -4.505 -14.353  -5.462 1.00 . B B . 144 THR HA   1 1 
       10 31282 2 1  40 THR HB   H  -4.703 -15.545  -7.480 1.00 . B B . 144 THR HB   1 1 
       10 31283 2 1  40 THR HG1  H  -6.808 -16.991  -6.231 1.00 . B B . 144 THR HG1  1 1 
       10 31284 2 1  40 THR HG21 H  -4.886 -17.865  -5.471 1.00 . B B . 144 THR HG21 1 1 
       10 31285 2 1  40 THR HG22 H  -3.409 -16.917  -5.727 1.00 . B B . 144 THR HG22 1 1 
       10 31286 2 1  40 THR HG23 H  -4.098 -17.855  -7.055 1.00 . B B . 144 THR HG23 1 1 
       10 31287 2 1  40 THR N    N  -5.653 -15.593  -4.211 1.00 . B B . 144 THR N    1 1 
       10 31288 2 1  40 THR O    O  -7.578 -13.971  -5.206 1.00 . B B . 144 THR O    1 1 
       10 31289 2 1  40 THR OG1  O  -6.401 -16.602  -7.020 1.00 . B B . 144 THR OG1  1 1 
       10 31290 2 1  41 LEU C    C  -7.725 -13.716  -9.177 1.00 . B B . 145 LEU C    1 1 
       10 31291 2 1  41 LEU CA   C  -7.646 -12.911  -7.866 1.00 . B B . 145 LEU CA   1 1 
       10 31292 2 1  41 LEU CB   C  -7.490 -11.425  -8.265 1.00 . B B . 145 LEU CB   1 1 
       10 31293 2 1  41 LEU CD1  C  -7.893  -8.993  -7.992 1.00 . B B . 145 LEU CD1  1 1 
       10 31294 2 1  41 LEU CD2  C  -8.803 -10.514  -6.273 1.00 . B B . 145 LEU CD2  1 1 
       10 31295 2 1  41 LEU CG   C  -7.631 -10.294  -7.230 1.00 . B B . 145 LEU CG   1 1 
       10 31296 2 1  41 LEU H    H  -5.652 -13.523  -7.617 1.00 . B B . 145 LEU H    1 1 
       10 31297 2 1  41 LEU HA   H  -8.581 -13.058  -7.321 1.00 . B B . 145 LEU HA   1 1 
       10 31298 2 1  41 LEU HB2  H  -6.513 -11.318  -8.725 1.00 . B B . 145 LEU HB2  1 1 
       10 31299 2 1  41 LEU HB3  H  -8.235 -11.240  -9.042 1.00 . B B . 145 LEU HB3  1 1 
       10 31300 2 1  41 LEU HD11 H  -7.053  -8.773  -8.650 1.00 . B B . 145 LEU HD11 1 1 
       10 31301 2 1  41 LEU HD12 H  -8.019  -8.174  -7.289 1.00 . B B . 145 LEU HD12 1 1 
       10 31302 2 1  41 LEU HD13 H  -8.807  -9.078  -8.582 1.00 . B B . 145 LEU HD13 1 1 
       10 31303 2 1  41 LEU HD21 H  -9.734 -10.624  -6.828 1.00 . B B . 145 LEU HD21 1 1 
       10 31304 2 1  41 LEU HD22 H  -8.893  -9.675  -5.582 1.00 . B B . 145 LEU HD22 1 1 
       10 31305 2 1  41 LEU HD23 H  -8.626 -11.422  -5.702 1.00 . B B . 145 LEU HD23 1 1 
       10 31306 2 1  41 LEU HG   H  -6.694 -10.161  -6.674 1.00 . B B . 145 LEU HG   1 1 
       10 31307 2 1  41 LEU N    N  -6.492 -13.383  -7.080 1.00 . B B . 145 LEU N    1 1 
       10 31308 2 1  41 LEU O    O  -6.678 -14.108  -9.702 1.00 . B B . 145 LEU O    1 1 
       10 31309 2 1  42 THR C    C  -9.235 -12.843 -12.069 1.00 . B B . 146 THR C    1 1 
       10 31310 2 1  42 THR CA   C  -9.037 -14.122 -11.230 1.00 . B B . 146 THR CA   1 1 
       10 31311 2 1  42 THR CB   C -10.123 -15.163 -11.566 1.00 . B B . 146 THR CB   1 1 
       10 31312 2 1  42 THR CG2  C  -9.925 -16.464 -10.795 1.00 . B B . 146 THR CG2  1 1 
       10 31313 2 1  42 THR H    H  -9.746 -13.547  -9.277 1.00 . B B . 146 THR H    1 1 
       10 31314 2 1  42 THR HA   H  -8.104 -14.577 -11.551 1.00 . B B . 146 THR HA   1 1 
       10 31315 2 1  42 THR HB   H -10.046 -15.389 -12.629 1.00 . B B . 146 THR HB   1 1 
       10 31316 2 1  42 THR HG1  H -12.029 -15.457 -11.518 1.00 . B B . 146 THR HG1  1 1 
       10 31317 2 1  42 THR HG21 H -10.606 -17.224 -11.175 1.00 . B B . 146 THR HG21 1 1 
       10 31318 2 1  42 THR HG22 H -10.100 -16.312  -9.731 1.00 . B B . 146 THR HG22 1 1 
       10 31319 2 1  42 THR HG23 H  -8.907 -16.819 -10.948 1.00 . B B . 146 THR HG23 1 1 
       10 31320 2 1  42 THR N    N  -8.913 -13.831  -9.783 1.00 . B B . 146 THR N    1 1 
       10 31321 2 1  42 THR O    O  -9.823 -11.871 -11.582 1.00 . B B . 146 THR O    1 1 
       10 31322 2 1  42 THR OG1  O -11.435 -14.708 -11.315 1.00 . B B . 146 THR OG1  1 1 
       10 31323 2 1  43 PRO C    C -10.508 -11.189 -14.309 1.00 . B B . 147 PRO C    1 1 
       10 31324 2 1  43 PRO CA   C  -9.069 -11.730 -14.301 1.00 . B B . 147 PRO CA   1 1 
       10 31325 2 1  43 PRO CB   C  -8.720 -12.354 -15.655 1.00 . B B . 147 PRO CB   1 1 
       10 31326 2 1  43 PRO CD   C  -7.813 -13.727 -13.934 1.00 . B B . 147 PRO CD   1 1 
       10 31327 2 1  43 PRO CG   C  -7.474 -13.168 -15.317 1.00 . B B . 147 PRO CG   1 1 
       10 31328 2 1  43 PRO HA   H  -8.396 -10.893 -14.098 1.00 . B B . 147 PRO HA   1 1 
       10 31329 2 1  43 PRO HB2  H  -9.515 -13.025 -15.974 1.00 . B B . 147 PRO HB2  1 1 
       10 31330 2 1  43 PRO HB3  H  -8.545 -11.617 -16.433 1.00 . B B . 147 PRO HB3  1 1 
       10 31331 2 1  43 PRO HD2  H  -8.238 -14.720 -14.046 1.00 . B B . 147 PRO HD2  1 1 
       10 31332 2 1  43 PRO HD3  H  -6.908 -13.784 -13.328 1.00 . B B . 147 PRO HD3  1 1 
       10 31333 2 1  43 PRO HG2  H  -7.299 -13.963 -16.041 1.00 . B B . 147 PRO HG2  1 1 
       10 31334 2 1  43 PRO HG3  H  -6.607 -12.509 -15.246 1.00 . B B . 147 PRO HG3  1 1 
       10 31335 2 1  43 PRO N    N  -8.785 -12.807 -13.343 1.00 . B B . 147 PRO N    1 1 
       10 31336 2 1  43 PRO O    O -10.693  -9.972 -14.348 1.00 . B B . 147 PRO O    1 1 
       10 31337 2 1  44 SER C    C -13.311 -10.752 -13.058 1.00 . B B . 148 SER C    1 1 
       10 31338 2 1  44 SER CA   C -12.935 -11.653 -14.245 1.00 . B B . 148 SER CA   1 1 
       10 31339 2 1  44 SER CB   C -13.845 -12.888 -14.245 1.00 . B B . 148 SER CB   1 1 
       10 31340 2 1  44 SER H    H -11.311 -13.051 -14.230 1.00 . B B . 148 SER H    1 1 
       10 31341 2 1  44 SER HA   H -13.128 -11.090 -15.159 1.00 . B B . 148 SER HA   1 1 
       10 31342 2 1  44 SER HB2  H -13.703 -13.429 -13.311 1.00 . B B . 148 SER HB2  1 1 
       10 31343 2 1  44 SER HB3  H -14.886 -12.568 -14.309 1.00 . B B . 148 SER HB3  1 1 
       10 31344 2 1  44 SER HG   H -13.952 -14.637 -15.078 1.00 . B B . 148 SER HG   1 1 
       10 31345 2 1  44 SER N    N -11.520 -12.061 -14.226 1.00 . B B . 148 SER N    1 1 
       10 31346 2 1  44 SER O    O -13.994  -9.743 -13.249 1.00 . B B . 148 SER O    1 1 
       10 31347 2 1  44 SER OG   O -13.559 -13.767 -15.323 1.00 . B B . 148 SER OG   1 1 
       10 31348 2 1  45 GLU C    C -12.141  -9.084 -10.457 1.00 . B B . 149 GLU C    1 1 
       10 31349 2 1  45 GLU CA   C -13.096 -10.271 -10.636 1.00 . B B . 149 GLU CA   1 1 
       10 31350 2 1  45 GLU CB   C -13.211 -11.151  -9.376 1.00 . B B . 149 GLU CB   1 1 
       10 31351 2 1  45 GLU CD   C -12.198 -13.029  -7.911 1.00 . B B . 149 GLU CD   1 1 
       10 31352 2 1  45 GLU CG   C -11.977 -11.999  -9.035 1.00 . B B . 149 GLU CG   1 1 
       10 31353 2 1  45 GLU H    H -12.190 -11.849 -11.769 1.00 . B B . 149 GLU H    1 1 
       10 31354 2 1  45 GLU HA   H -14.082  -9.820 -10.757 1.00 . B B . 149 GLU HA   1 1 
       10 31355 2 1  45 GLU HB2  H -13.442 -10.513  -8.522 1.00 . B B . 149 GLU HB2  1 1 
       10 31356 2 1  45 GLU HB3  H -14.059 -11.811  -9.535 1.00 . B B . 149 GLU HB3  1 1 
       10 31357 2 1  45 GLU HG2  H -11.682 -12.545  -9.926 1.00 . B B . 149 GLU HG2  1 1 
       10 31358 2 1  45 GLU HG3  H -11.156 -11.330  -8.765 1.00 . B B . 149 GLU HG3  1 1 
       10 31359 2 1  45 GLU N    N -12.824 -11.063 -11.848 1.00 . B B . 149 GLU N    1 1 
       10 31360 2 1  45 GLU O    O -12.547  -8.081  -9.878 1.00 . B B . 149 GLU O    1 1 
       10 31361 2 1  45 GLU OE1  O -13.359 -13.375  -7.578 1.00 . B B . 149 GLU OE1  1 1 
       10 31362 2 1  45 GLU OE2  O -11.181 -13.565  -7.419 1.00 . B B . 149 GLU OE2  1 1 
       10 31363 2 1  46 LEU C    C -10.870  -6.867 -12.017 1.00 . B B . 150 LEU C    1 1 
       10 31364 2 1  46 LEU CA   C -10.096  -7.925 -11.208 1.00 . B B . 150 LEU CA   1 1 
       10 31365 2 1  46 LEU CB   C  -8.749  -8.331 -11.856 1.00 . B B . 150 LEU CB   1 1 
       10 31366 2 1  46 LEU CD1  C  -6.316  -7.824 -12.361 1.00 . B B . 150 LEU CD1  1 1 
       10 31367 2 1  46 LEU CD2  C  -7.889  -5.983 -12.500 1.00 . B B . 150 LEU CD2  1 1 
       10 31368 2 1  46 LEU CG   C  -7.614  -7.287 -11.754 1.00 . B B . 150 LEU CG   1 1 
       10 31369 2 1  46 LEU H    H -10.629  -9.994 -11.462 1.00 . B B . 150 LEU H    1 1 
       10 31370 2 1  46 LEU HA   H  -9.898  -7.504 -10.221 1.00 . B B . 150 LEU HA   1 1 
       10 31371 2 1  46 LEU HB2  H  -8.399  -9.236 -11.358 1.00 . B B . 150 LEU HB2  1 1 
       10 31372 2 1  46 LEU HB3  H  -8.909  -8.579 -12.906 1.00 . B B . 150 LEU HB3  1 1 
       10 31373 2 1  46 LEU HD11 H  -6.097  -8.817 -11.969 1.00 . B B . 150 LEU HD11 1 1 
       10 31374 2 1  46 LEU HD12 H  -5.491  -7.155 -12.114 1.00 . B B . 150 LEU HD12 1 1 
       10 31375 2 1  46 LEU HD13 H  -6.405  -7.859 -13.445 1.00 . B B . 150 LEU HD13 1 1 
       10 31376 2 1  46 LEU HD21 H  -8.656  -5.424 -11.979 1.00 . B B . 150 LEU HD21 1 1 
       10 31377 2 1  46 LEU HD22 H  -8.213  -6.190 -13.520 1.00 . B B . 150 LEU HD22 1 1 
       10 31378 2 1  46 LEU HD23 H  -6.993  -5.363 -12.524 1.00 . B B . 150 LEU HD23 1 1 
       10 31379 2 1  46 LEU HG   H  -7.438  -7.067 -10.701 1.00 . B B . 150 LEU HG   1 1 
       10 31380 2 1  46 LEU N    N -10.933  -9.122 -11.040 1.00 . B B . 150 LEU N    1 1 
       10 31381 2 1  46 LEU O    O -11.067  -5.743 -11.554 1.00 . B B . 150 LEU O    1 1 
       10 31382 2 1  47 ARG C    C -13.411  -5.792 -13.426 1.00 . B B . 151 ARG C    1 1 
       10 31383 2 1  47 ARG CA   C -12.135  -6.337 -14.082 1.00 . B B . 151 ARG CA   1 1 
       10 31384 2 1  47 ARG CB   C -12.459  -7.065 -15.396 1.00 . B B . 151 ARG CB   1 1 
       10 31385 2 1  47 ARG CD   C -11.484  -8.072 -17.519 1.00 . B B . 151 ARG CD   1 1 
       10 31386 2 1  47 ARG CG   C -11.211  -7.222 -16.276 1.00 . B B . 151 ARG CG   1 1 
       10 31387 2 1  47 ARG CZ   C -12.623  -7.653 -19.722 1.00 . B B . 151 ARG CZ   1 1 
       10 31388 2 1  47 ARG H    H -11.211  -8.197 -13.507 1.00 . B B . 151 ARG H    1 1 
       10 31389 2 1  47 ARG HA   H -11.507  -5.475 -14.313 1.00 . B B . 151 ARG HA   1 1 
       10 31390 2 1  47 ARG HB2  H -12.860  -8.054 -15.175 1.00 . B B . 151 ARG HB2  1 1 
       10 31391 2 1  47 ARG HB3  H -13.211  -6.495 -15.942 1.00 . B B . 151 ARG HB3  1 1 
       10 31392 2 1  47 ARG HD2  H -10.530  -8.246 -18.019 1.00 . B B . 151 ARG HD2  1 1 
       10 31393 2 1  47 ARG HD3  H -11.884  -9.030 -17.187 1.00 . B B . 151 ARG HD3  1 1 
       10 31394 2 1  47 ARG HE   H -13.091  -6.752 -18.042 1.00 . B B . 151 ARG HE   1 1 
       10 31395 2 1  47 ARG HG2  H -10.837  -6.243 -16.578 1.00 . B B . 151 ARG HG2  1 1 
       10 31396 2 1  47 ARG HG3  H -10.439  -7.721 -15.696 1.00 . B B . 151 ARG HG3  1 1 
       10 31397 2 1  47 ARG HH11 H -11.335  -9.189 -19.892 1.00 . B B . 151 ARG HH11 1 1 
       10 31398 2 1  47 ARG HH12 H -12.224  -8.770 -21.335 1.00 . B B . 151 ARG HH12 1 1 
       10 31399 2 1  47 ARG HH21 H -14.071  -6.298 -19.833 1.00 . B B . 151 ARG HH21 1 1 
       10 31400 2 1  47 ARG HH22 H -13.642  -7.053 -21.366 1.00 . B B . 151 ARG HH22 1 1 
       10 31401 2 1  47 ARG N    N -11.378  -7.243 -13.199 1.00 . B B . 151 ARG N    1 1 
       10 31402 2 1  47 ARG NE   N -12.437  -7.420 -18.436 1.00 . B B . 151 ARG NE   1 1 
       10 31403 2 1  47 ARG NH1  N -11.956  -8.555 -20.381 1.00 . B B . 151 ARG NH1  1 1 
       10 31404 2 1  47 ARG NH2  N -13.506  -6.950 -20.366 1.00 . B B . 151 ARG NH2  1 1 
       10 31405 2 1  47 ARG O    O -13.722  -4.612 -13.603 1.00 . B B . 151 ARG O    1 1 
       10 31406 2 1  48 ASP C    C -15.111  -5.398 -10.695 1.00 . B B . 152 ASP C    1 1 
       10 31407 2 1  48 ASP CA   C -15.350  -6.263 -11.947 1.00 . B B . 152 ASP CA   1 1 
       10 31408 2 1  48 ASP CB   C -16.134  -7.548 -11.634 1.00 . B B . 152 ASP CB   1 1 
       10 31409 2 1  48 ASP CG   C -17.569  -7.304 -11.149 1.00 . B B . 152 ASP CG   1 1 
       10 31410 2 1  48 ASP H    H -13.805  -7.587 -12.606 1.00 . B B . 152 ASP H    1 1 
       10 31411 2 1  48 ASP HA   H -15.969  -5.666 -12.616 1.00 . B B . 152 ASP HA   1 1 
       10 31412 2 1  48 ASP HB2  H -16.190  -8.162 -12.533 1.00 . B B . 152 ASP HB2  1 1 
       10 31413 2 1  48 ASP HB3  H -15.586  -8.112 -10.879 1.00 . B B . 152 ASP HB3  1 1 
       10 31414 2 1  48 ASP N    N -14.110  -6.624 -12.649 1.00 . B B . 152 ASP N    1 1 
       10 31415 2 1  48 ASP O    O -15.902  -4.488 -10.446 1.00 . B B . 152 ASP O    1 1 
       10 31416 2 1  48 ASP OD1  O -18.414  -6.777 -11.915 1.00 . B B . 152 ASP OD1  1 1 
       10 31417 2 1  48 ASP OD2  O -17.873  -7.688  -9.992 1.00 . B B . 152 ASP OD2  1 1 
       10 31418 2 1  49 LEU C    C -13.232  -3.347  -9.200 1.00 . B B . 153 LEU C    1 1 
       10 31419 2 1  49 LEU CA   C -13.722  -4.737  -8.774 1.00 . B B . 153 LEU CA   1 1 
       10 31420 2 1  49 LEU CB   C -12.784  -5.449  -7.764 1.00 . B B . 153 LEU CB   1 1 
       10 31421 2 1  49 LEU CD1  C -10.685  -4.092  -7.268 1.00 . B B . 153 LEU CD1  1 1 
       10 31422 2 1  49 LEU CD2  C -10.536  -6.539  -7.408 1.00 . B B . 153 LEU CD2  1 1 
       10 31423 2 1  49 LEU CG   C -11.269  -5.324  -7.973 1.00 . B B . 153 LEU CG   1 1 
       10 31424 2 1  49 LEU H    H -13.407  -6.379 -10.135 1.00 . B B . 153 LEU H    1 1 
       10 31425 2 1  49 LEU HA   H -14.666  -4.574  -8.254 1.00 . B B . 153 LEU HA   1 1 
       10 31426 2 1  49 LEU HB2  H -13.015  -5.074  -6.767 1.00 . B B . 153 LEU HB2  1 1 
       10 31427 2 1  49 LEU HB3  H -13.015  -6.510  -7.756 1.00 . B B . 153 LEU HB3  1 1 
       10 31428 2 1  49 LEU HD11 H -11.130  -3.178  -7.648 1.00 . B B . 153 LEU HD11 1 1 
       10 31429 2 1  49 LEU HD12 H  -9.609  -4.046  -7.440 1.00 . B B . 153 LEU HD12 1 1 
       10 31430 2 1  49 LEU HD13 H -10.876  -4.157  -6.195 1.00 . B B . 153 LEU HD13 1 1 
       10 31431 2 1  49 LEU HD21 H  -9.473  -6.437  -7.618 1.00 . B B . 153 LEU HD21 1 1 
       10 31432 2 1  49 LEU HD22 H -10.898  -7.444  -7.893 1.00 . B B . 153 LEU HD22 1 1 
       10 31433 2 1  49 LEU HD23 H -10.706  -6.617  -6.334 1.00 . B B . 153 LEU HD23 1 1 
       10 31434 2 1  49 LEU HG   H -11.068  -5.280  -9.034 1.00 . B B . 153 LEU HG   1 1 
       10 31435 2 1  49 LEU N    N -14.022  -5.593  -9.934 1.00 . B B . 153 LEU N    1 1 
       10 31436 2 1  49 LEU O    O -13.640  -2.345  -8.611 1.00 . B B . 153 LEU O    1 1 
       10 31437 2 1  50 VAL C    C -12.597  -0.932 -11.068 1.00 . B B . 154 VAL C    1 1 
       10 31438 2 1  50 VAL CA   C -11.652  -2.029 -10.587 1.00 . B B . 154 VAL CA   1 1 
       10 31439 2 1  50 VAL CB   C -10.557  -2.361 -11.619 1.00 . B B . 154 VAL CB   1 1 
       10 31440 2 1  50 VAL CG1  C -10.042  -1.154 -12.400 1.00 . B B . 154 VAL CG1  1 1 
       10 31441 2 1  50 VAL CG2  C  -9.360  -2.963 -10.879 1.00 . B B . 154 VAL CG2  1 1 
       10 31442 2 1  50 VAL H    H -12.081  -4.134 -10.662 1.00 . B B . 154 VAL H    1 1 
       10 31443 2 1  50 VAL HA   H -11.159  -1.620  -9.702 1.00 . B B . 154 VAL HA   1 1 
       10 31444 2 1  50 VAL HB   H -10.939  -3.084 -12.341 1.00 . B B . 154 VAL HB   1 1 
       10 31445 2 1  50 VAL HG11 H  -9.198  -1.454 -13.020 1.00 . B B . 154 VAL HG11 1 1 
       10 31446 2 1  50 VAL HG12 H -10.821  -0.775 -13.057 1.00 . B B . 154 VAL HG12 1 1 
       10 31447 2 1  50 VAL HG13 H  -9.732  -0.370 -11.713 1.00 . B B . 154 VAL HG13 1 1 
       10 31448 2 1  50 VAL HG21 H  -8.985  -2.261 -10.138 1.00 . B B . 154 VAL HG21 1 1 
       10 31449 2 1  50 VAL HG22 H  -9.661  -3.881 -10.379 1.00 . B B . 154 VAL HG22 1 1 
       10 31450 2 1  50 VAL HG23 H  -8.565  -3.187 -11.588 1.00 . B B . 154 VAL HG23 1 1 
       10 31451 2 1  50 VAL N    N -12.366  -3.266 -10.216 1.00 . B B . 154 VAL N    1 1 
       10 31452 2 1  50 VAL O    O -12.436   0.218 -10.662 1.00 . B B . 154 VAL O    1 1 
       10 31453 2 1  51 THR C    C -15.360   0.458 -11.284 1.00 . B B . 155 THR C    1 1 
       10 31454 2 1  51 THR CA   C -14.595  -0.304 -12.380 1.00 . B B . 155 THR CA   1 1 
       10 31455 2 1  51 THR CB   C -15.541  -0.965 -13.400 1.00 . B B . 155 THR CB   1 1 
       10 31456 2 1  51 THR CG2  C -16.344  -2.145 -12.860 1.00 . B B . 155 THR CG2  1 1 
       10 31457 2 1  51 THR H    H -13.692  -2.253 -12.121 1.00 . B B . 155 THR H    1 1 
       10 31458 2 1  51 THR HA   H -14.033   0.452 -12.929 1.00 . B B . 155 THR HA   1 1 
       10 31459 2 1  51 THR HB   H -14.943  -1.324 -14.234 1.00 . B B . 155 THR HB   1 1 
       10 31460 2 1  51 THR HG1  H -16.698  -0.317 -14.807 1.00 . B B . 155 THR HG1  1 1 
       10 31461 2 1  51 THR HG21 H -16.989  -2.534 -13.649 1.00 . B B . 155 THR HG21 1 1 
       10 31462 2 1  51 THR HG22 H -16.960  -1.838 -12.015 1.00 . B B . 155 THR HG22 1 1 
       10 31463 2 1  51 THR HG23 H -15.671  -2.942 -12.554 1.00 . B B . 155 THR HG23 1 1 
       10 31464 2 1  51 THR N    N -13.622  -1.280 -11.850 1.00 . B B . 155 THR N    1 1 
       10 31465 2 1  51 THR O    O -15.627   1.649 -11.449 1.00 . B B . 155 THR O    1 1 
       10 31466 2 1  51 THR OG1  O -16.463  -0.027 -13.900 1.00 . B B . 155 THR OG1  1 1 
       10 31467 2 1  52 GLN C    C -15.252   1.146  -8.033 1.00 . B B . 156 GLN C    1 1 
       10 31468 2 1  52 GLN CA   C -16.270   0.478  -8.977 1.00 . B B . 156 GLN CA   1 1 
       10 31469 2 1  52 GLN CB   C -17.128  -0.554  -8.216 1.00 . B B . 156 GLN CB   1 1 
       10 31470 2 1  52 GLN CD   C -19.508   0.431  -8.475 1.00 . B B . 156 GLN CD   1 1 
       10 31471 2 1  52 GLN CG   C -18.546  -0.720  -8.790 1.00 . B B . 156 GLN CG   1 1 
       10 31472 2 1  52 GLN H    H -15.380  -1.146 -10.051 1.00 . B B . 156 GLN H    1 1 
       10 31473 2 1  52 GLN HA   H -16.929   1.273  -9.332 1.00 . B B . 156 GLN HA   1 1 
       10 31474 2 1  52 GLN HB2  H -16.627  -1.523  -8.251 1.00 . B B . 156 GLN HB2  1 1 
       10 31475 2 1  52 GLN HB3  H -17.210  -0.272  -7.165 1.00 . B B . 156 GLN HB3  1 1 
       10 31476 2 1  52 GLN HE21 H -21.015  -0.446  -9.503 1.00 . B B . 156 GLN HE21 1 1 
       10 31477 2 1  52 GLN HE22 H -21.338   1.152  -8.817 1.00 . B B . 156 GLN HE22 1 1 
       10 31478 2 1  52 GLN HG2  H -18.490  -0.850  -9.871 1.00 . B B . 156 GLN HG2  1 1 
       10 31479 2 1  52 GLN HG3  H -18.977  -1.632  -8.373 1.00 . B B . 156 GLN HG3  1 1 
       10 31480 2 1  52 GLN N    N -15.642  -0.174 -10.137 1.00 . B B . 156 GLN N    1 1 
       10 31481 2 1  52 GLN NE2  N -20.747   0.330  -8.898 1.00 . B B . 156 GLN NE2  1 1 
       10 31482 2 1  52 GLN O    O -15.533   2.216  -7.486 1.00 . B B . 156 GLN O    1 1 
       10 31483 2 1  52 GLN OE1  O -19.183   1.428  -7.832 1.00 . B B . 156 GLN OE1  1 1 
       10 31484 2 1  53 GLN C    C -12.090   1.988  -7.224 1.00 . B B . 157 GLN C    1 1 
       10 31485 2 1  53 GLN CA   C -13.126   0.943  -6.784 1.00 . B B . 157 GLN CA   1 1 
       10 31486 2 1  53 GLN CB   C -12.405  -0.302  -6.237 1.00 . B B . 157 GLN CB   1 1 
       10 31487 2 1  53 GLN CD   C -14.580  -1.253  -5.184 1.00 . B B . 157 GLN CD   1 1 
       10 31488 2 1  53 GLN CG   C -13.091  -0.968  -5.031 1.00 . B B . 157 GLN CG   1 1 
       10 31489 2 1  53 GLN H    H -13.909  -0.338  -8.311 1.00 . B B . 157 GLN H    1 1 
       10 31490 2 1  53 GLN HA   H -13.676   1.399  -5.958 1.00 . B B . 157 GLN HA   1 1 
       10 31491 2 1  53 GLN HB2  H -12.259  -1.029  -7.032 1.00 . B B . 157 GLN HB2  1 1 
       10 31492 2 1  53 GLN HB3  H -11.406  -0.006  -5.915 1.00 . B B . 157 GLN HB3  1 1 
       10 31493 2 1  53 GLN HE21 H -14.329  -2.440  -6.805 1.00 . B B . 157 GLN HE21 1 1 
       10 31494 2 1  53 GLN HE22 H -15.932  -2.423  -6.099 1.00 . B B . 157 GLN HE22 1 1 
       10 31495 2 1  53 GLN HG2  H -12.581  -1.908  -4.819 1.00 . B B . 157 GLN HG2  1 1 
       10 31496 2 1  53 GLN HG3  H -12.971  -0.325  -4.162 1.00 . B B . 157 GLN HG3  1 1 
       10 31497 2 1  53 GLN N    N -14.080   0.536  -7.827 1.00 . B B . 157 GLN N    1 1 
       10 31498 2 1  53 GLN NE2  N -14.976  -2.094  -6.109 1.00 . B B . 157 GLN NE2  1 1 
       10 31499 2 1  53 GLN O    O -11.689   2.792  -6.385 1.00 . B B . 157 GLN O    1 1 
       10 31500 2 1  53 GLN OE1  O -15.407  -0.734  -4.446 1.00 . B B . 157 GLN OE1  1 1 
       10 31501 2 1  54 LEU C    C -10.913   3.663 -10.238 1.00 . B B . 158 LEU C    1 1 
       10 31502 2 1  54 LEU CA   C -10.538   2.834  -8.976 1.00 . B B . 158 LEU CA   1 1 
       10 31503 2 1  54 LEU CB   C  -9.311   1.924  -9.227 1.00 . B B . 158 LEU CB   1 1 
       10 31504 2 1  54 LEU CD1  C  -7.595   0.253  -8.482 1.00 . B B . 158 LEU CD1  1 1 
       10 31505 2 1  54 LEU CD2  C  -8.297   1.975  -6.876 1.00 . B B . 158 LEU CD2  1 1 
       10 31506 2 1  54 LEU CG   C  -8.783   1.104  -8.035 1.00 . B B . 158 LEU CG   1 1 
       10 31507 2 1  54 LEU H    H -12.050   1.330  -9.146 1.00 . B B . 158 LEU H    1 1 
       10 31508 2 1  54 LEU HA   H -10.267   3.565  -8.213 1.00 . B B . 158 LEU HA   1 1 
       10 31509 2 1  54 LEU HB2  H  -9.573   1.230 -10.025 1.00 . B B . 158 LEU HB2  1 1 
       10 31510 2 1  54 LEU HB3  H  -8.496   2.542  -9.591 1.00 . B B . 158 LEU HB3  1 1 
       10 31511 2 1  54 LEU HD11 H  -7.271  -0.392  -7.666 1.00 . B B . 158 LEU HD11 1 1 
       10 31512 2 1  54 LEU HD12 H  -6.768   0.895  -8.781 1.00 . B B . 158 LEU HD12 1 1 
       10 31513 2 1  54 LEU HD13 H  -7.885  -0.370  -9.326 1.00 . B B . 158 LEU HD13 1 1 
       10 31514 2 1  54 LEU HD21 H  -9.143   2.497  -6.443 1.00 . B B . 158 LEU HD21 1 1 
       10 31515 2 1  54 LEU HD22 H  -7.565   2.701  -7.229 1.00 . B B . 158 LEU HD22 1 1 
       10 31516 2 1  54 LEU HD23 H  -7.849   1.352  -6.101 1.00 . B B . 158 LEU HD23 1 1 
       10 31517 2 1  54 LEU HG   H  -9.563   0.431  -7.678 1.00 . B B . 158 LEU HG   1 1 
       10 31518 2 1  54 LEU N    N -11.640   1.984  -8.486 1.00 . B B . 158 LEU N    1 1 
       10 31519 2 1  54 LEU O    O -10.159   3.651 -11.221 1.00 . B B . 158 LEU O    1 1 
       10 31520 2 1  55 PRO C    C -11.829   6.308 -11.897 1.00 . B B . 159 PRO C    1 1 
       10 31521 2 1  55 PRO CA   C -12.568   5.026 -11.477 1.00 . B B . 159 PRO CA   1 1 
       10 31522 2 1  55 PRO CB   C -14.038   5.322 -11.166 1.00 . B B . 159 PRO CB   1 1 
       10 31523 2 1  55 PRO CD   C -12.993   4.597  -9.161 1.00 . B B . 159 PRO CD   1 1 
       10 31524 2 1  55 PRO CG   C -14.025   5.602  -9.665 1.00 . B B . 159 PRO CG   1 1 
       10 31525 2 1  55 PRO HA   H -12.517   4.322 -12.308 1.00 . B B . 159 PRO HA   1 1 
       10 31526 2 1  55 PRO HB2  H -14.419   6.172 -11.734 1.00 . B B . 159 PRO HB2  1 1 
       10 31527 2 1  55 PRO HB3  H -14.640   4.434 -11.362 1.00 . B B . 159 PRO HB3  1 1 
       10 31528 2 1  55 PRO HD2  H -12.490   4.975  -8.270 1.00 . B B . 159 PRO HD2  1 1 
       10 31529 2 1  55 PRO HD3  H -13.508   3.663  -8.940 1.00 . B B . 159 PRO HD3  1 1 
       10 31530 2 1  55 PRO HG2  H -13.679   6.617  -9.479 1.00 . B B . 159 PRO HG2  1 1 
       10 31531 2 1  55 PRO HG3  H -15.004   5.439  -9.212 1.00 . B B . 159 PRO HG3  1 1 
       10 31532 2 1  55 PRO N    N -12.052   4.392 -10.259 1.00 . B B . 159 PRO N    1 1 
       10 31533 2 1  55 PRO O    O -11.943   6.717 -13.053 1.00 . B B . 159 PRO O    1 1 
       10 31534 2 1  56 HIS C    C  -8.812   7.690 -11.672 1.00 . B B . 160 HIS C    1 1 
       10 31535 2 1  56 HIS CA   C -10.245   8.120 -11.322 1.00 . B B . 160 HIS CA   1 1 
       10 31536 2 1  56 HIS CB   C -10.283   9.134 -10.173 1.00 . B B . 160 HIS CB   1 1 
       10 31537 2 1  56 HIS CD2  C -12.533  10.391 -10.288 1.00 . B B . 160 HIS CD2  1 1 
       10 31538 2 1  56 HIS CE1  C -13.545   9.442  -8.589 1.00 . B B . 160 HIS CE1  1 1 
       10 31539 2 1  56 HIS CG   C -11.677   9.480  -9.731 1.00 . B B . 160 HIS CG   1 1 
       10 31540 2 1  56 HIS H    H -11.014   6.588 -10.056 1.00 . B B . 160 HIS H    1 1 
       10 31541 2 1  56 HIS HA   H -10.647   8.622 -12.203 1.00 . B B . 160 HIS HA   1 1 
       10 31542 2 1  56 HIS HB2  H  -9.735   8.729  -9.321 1.00 . B B . 160 HIS HB2  1 1 
       10 31543 2 1  56 HIS HB3  H  -9.798  10.056 -10.478 1.00 . B B . 160 HIS HB3  1 1 
       10 31544 2 1  56 HIS HD1  H -11.938   8.150  -8.089 1.00 . B B . 160 HIS HD1  1 1 
       10 31545 2 1  56 HIS HD2  H -12.320  11.020 -11.143 1.00 . B B . 160 HIS HD2  1 1 
       10 31546 2 1  56 HIS HE1  H -14.267   9.186  -7.831 1.00 . B B . 160 HIS HE1  1 1 
       10 31547 2 1  56 HIS N    N -11.108   6.976 -10.994 1.00 . B B . 160 HIS N    1 1 
       10 31548 2 1  56 HIS ND1  N -12.331   8.890  -8.685 1.00 . B B . 160 HIS ND1  1 1 
       10 31549 2 1  56 HIS NE2  N -13.732  10.358  -9.559 1.00 . B B . 160 HIS NE2  1 1 
       10 31550 2 1  56 HIS O    O  -8.122   8.379 -12.433 1.00 . B B . 160 HIS O    1 1 
       10 31551 2 1  57 LEU C    C  -6.838   5.174 -12.564 1.00 . B B . 161 LEU C    1 1 
       10 31552 2 1  57 LEU CA   C  -6.987   6.045 -11.301 1.00 . B B . 161 LEU CA   1 1 
       10 31553 2 1  57 LEU CB   C  -6.573   5.300 -10.012 1.00 . B B . 161 LEU CB   1 1 
       10 31554 2 1  57 LEU CD1  C  -4.174   4.826 -10.842 1.00 . B B . 161 LEU CD1  1 1 
       10 31555 2 1  57 LEU CD2  C  -4.566   6.632  -9.203 1.00 . B B . 161 LEU CD2  1 1 
       10 31556 2 1  57 LEU CG   C  -5.066   5.270  -9.683 1.00 . B B . 161 LEU CG   1 1 
       10 31557 2 1  57 LEU H    H  -8.938   6.119 -10.416 1.00 . B B . 161 LEU H    1 1 
       10 31558 2 1  57 LEU HA   H  -6.325   6.902 -11.421 1.00 . B B . 161 LEU HA   1 1 
       10 31559 2 1  57 LEU HB2  H  -7.075   5.761  -9.160 1.00 . B B . 161 LEU HB2  1 1 
       10 31560 2 1  57 LEU HB3  H  -6.933   4.274 -10.063 1.00 . B B . 161 LEU HB3  1 1 
       10 31561 2 1  57 LEU HD11 H  -3.147   4.740 -10.496 1.00 . B B . 161 LEU HD11 1 1 
       10 31562 2 1  57 LEU HD12 H  -4.185   5.564 -11.642 1.00 . B B . 161 LEU HD12 1 1 
       10 31563 2 1  57 LEU HD13 H  -4.505   3.861 -11.223 1.00 . B B . 161 LEU HD13 1 1 
       10 31564 2 1  57 LEU HD21 H  -3.523   6.544  -8.899 1.00 . B B . 161 LEU HD21 1 1 
       10 31565 2 1  57 LEU HD22 H  -5.156   6.953  -8.343 1.00 . B B . 161 LEU HD22 1 1 
       10 31566 2 1  57 LEU HD23 H  -4.650   7.376  -9.992 1.00 . B B . 161 LEU HD23 1 1 
       10 31567 2 1  57 LEU HG   H  -4.929   4.562  -8.866 1.00 . B B . 161 LEU HG   1 1 
       10 31568 2 1  57 LEU N    N  -8.350   6.556 -11.126 1.00 . B B . 161 LEU N    1 1 
       10 31569 2 1  57 LEU O    O  -6.011   5.486 -13.426 1.00 . B B . 161 LEU O    1 1 
       10 31570 2 1  58 MET C    C  -8.906   2.659 -14.353 1.00 . B B . 162 MET C    1 1 
       10 31571 2 1  58 MET CA   C  -7.537   3.130 -13.796 1.00 . B B . 162 MET CA   1 1 
       10 31572 2 1  58 MET CB   C  -6.582   1.988 -13.389 1.00 . B B . 162 MET CB   1 1 
       10 31573 2 1  58 MET CE   C  -4.474   0.738 -10.948 1.00 . B B . 162 MET CE   1 1 
       10 31574 2 1  58 MET CG   C  -6.974   1.251 -12.102 1.00 . B B . 162 MET CG   1 1 
       10 31575 2 1  58 MET H    H  -8.380   3.974 -12.015 1.00 . B B . 162 MET H    1 1 
       10 31576 2 1  58 MET HA   H  -7.056   3.622 -14.639 1.00 . B B . 162 MET HA   1 1 
       10 31577 2 1  58 MET HB2  H  -6.524   1.267 -14.206 1.00 . B B . 162 MET HB2  1 1 
       10 31578 2 1  58 MET HB3  H  -5.587   2.409 -13.251 1.00 . B B . 162 MET HB3  1 1 
       10 31579 2 1  58 MET HE1  H  -4.801   1.349 -10.107 1.00 . B B . 162 MET HE1  1 1 
       10 31580 2 1  58 MET HE2  H  -3.734   0.017 -10.598 1.00 . B B . 162 MET HE2  1 1 
       10 31581 2 1  58 MET HE3  H  -4.019   1.380 -11.701 1.00 . B B . 162 MET HE3  1 1 
       10 31582 2 1  58 MET HG2  H  -6.985   1.956 -11.271 1.00 . B B . 162 MET HG2  1 1 
       10 31583 2 1  58 MET HG3  H  -7.984   0.865 -12.224 1.00 . B B . 162 MET HG3  1 1 
       10 31584 2 1  58 MET N    N  -7.643   4.113 -12.702 1.00 . B B . 162 MET N    1 1 
       10 31585 2 1  58 MET O    O  -9.186   1.459 -14.370 1.00 . B B . 162 MET O    1 1 
       10 31586 2 1  58 MET SD   S  -5.893  -0.141 -11.659 1.00 . B B . 162 MET SD   1 1 
       10 31587 2 1  59 PRO C    C -10.956   2.489 -16.766 1.00 . B B . 163 PRO C    1 1 
       10 31588 2 1  59 PRO CA   C -11.062   3.266 -15.444 1.00 . B B . 163 PRO CA   1 1 
       10 31589 2 1  59 PRO CB   C -11.737   4.626 -15.676 1.00 . B B . 163 PRO CB   1 1 
       10 31590 2 1  59 PRO CD   C  -9.550   5.025 -14.856 1.00 . B B . 163 PRO CD   1 1 
       10 31591 2 1  59 PRO CG   C -10.559   5.580 -15.849 1.00 . B B . 163 PRO CG   1 1 
       10 31592 2 1  59 PRO HA   H -11.667   2.681 -14.749 1.00 . B B . 163 PRO HA   1 1 
       10 31593 2 1  59 PRO HB2  H -12.388   4.644 -16.550 1.00 . B B . 163 PRO HB2  1 1 
       10 31594 2 1  59 PRO HB3  H -12.313   4.890 -14.792 1.00 . B B . 163 PRO HB3  1 1 
       10 31595 2 1  59 PRO HD2  H  -8.540   5.283 -15.171 1.00 . B B . 163 PRO HD2  1 1 
       10 31596 2 1  59 PRO HD3  H  -9.748   5.439 -13.866 1.00 . B B . 163 PRO HD3  1 1 
       10 31597 2 1  59 PRO HG2  H -10.162   5.499 -16.862 1.00 . B B . 163 PRO HG2  1 1 
       10 31598 2 1  59 PRO HG3  H -10.822   6.611 -15.616 1.00 . B B . 163 PRO HG3  1 1 
       10 31599 2 1  59 PRO N    N  -9.768   3.583 -14.827 1.00 . B B . 163 PRO N    1 1 
       10 31600 2 1  59 PRO O    O  -9.883   2.299 -17.339 1.00 . B B . 163 PRO O    1 1 
       10 31601 2 1  60 SER C    C -11.525   2.135 -19.787 1.00 . B B . 164 SER C    1 1 
       10 31602 2 1  60 SER CA   C -12.282   1.462 -18.624 1.00 . B B . 164 SER CA   1 1 
       10 31603 2 1  60 SER CB   C -13.777   1.426 -18.961 1.00 . B B . 164 SER CB   1 1 
       10 31604 2 1  60 SER H    H -12.961   2.305 -16.793 1.00 . B B . 164 SER H    1 1 
       10 31605 2 1  60 SER HA   H -11.926   0.436 -18.548 1.00 . B B . 164 SER HA   1 1 
       10 31606 2 1  60 SER HB2  H -14.134   2.450 -19.086 1.00 . B B . 164 SER HB2  1 1 
       10 31607 2 1  60 SER HB3  H -13.921   0.879 -19.894 1.00 . B B . 164 SER HB3  1 1 
       10 31608 2 1  60 SER HG   H -14.731  -0.100 -18.193 1.00 . B B . 164 SER HG   1 1 
       10 31609 2 1  60 SER N    N -12.112   2.123 -17.321 1.00 . B B . 164 SER N    1 1 
       10 31610 2 1  60 SER O    O -11.094   1.446 -20.710 1.00 . B B . 164 SER O    1 1 
       10 31611 2 1  60 SER OG   O -14.520   0.811 -17.919 1.00 . B B . 164 SER OG   1 1 
       10 31612 2 1  61 ASN C    C  -8.948   4.084 -20.552 1.00 . B B . 165 ASN C    1 1 
       10 31613 2 1  61 ASN CA   C -10.487   4.179 -20.749 1.00 . B B . 165 ASN CA   1 1 
       10 31614 2 1  61 ASN CB   C -11.001   5.623 -20.808 1.00 . B B . 165 ASN CB   1 1 
       10 31615 2 1  61 ASN CG   C -10.224   6.456 -21.807 1.00 . B B . 165 ASN CG   1 1 
       10 31616 2 1  61 ASN H    H -11.682   3.984 -18.984 1.00 . B B . 165 ASN H    1 1 
       10 31617 2 1  61 ASN HA   H -10.683   3.732 -21.726 1.00 . B B . 165 ASN HA   1 1 
       10 31618 2 1  61 ASN HB2  H -12.049   5.630 -21.105 1.00 . B B . 165 ASN HB2  1 1 
       10 31619 2 1  61 ASN HB3  H -10.933   6.075 -19.820 1.00 . B B . 165 ASN HB3  1 1 
       10 31620 2 1  61 ASN HD21 H  -9.469   7.628 -20.352 1.00 . B B . 165 ASN HD21 1 1 
       10 31621 2 1  61 ASN HD22 H  -9.065   8.067 -22.014 1.00 . B B . 165 ASN HD22 1 1 
       10 31622 2 1  61 ASN N    N -11.284   3.453 -19.746 1.00 . B B . 165 ASN N    1 1 
       10 31623 2 1  61 ASN ND2  N  -9.462   7.414 -21.350 1.00 . B B . 165 ASN ND2  1 1 
       10 31624 2 1  61 ASN O    O  -8.187   4.304 -21.498 1.00 . B B . 165 ASN O    1 1 
       10 31625 2 1  61 ASN OD1  O -10.241   6.190 -23.004 1.00 . B B . 165 ASN OD1  1 1 
       10 31626 2 1  62 CYS C    C  -7.036   1.683 -19.815 1.00 . B B . 166 CYS C    1 1 
       10 31627 2 1  62 CYS CA   C  -7.116   3.106 -19.238 1.00 . B B . 166 CYS CA   1 1 
       10 31628 2 1  62 CYS CB   C  -6.693   3.074 -17.763 1.00 . B B . 166 CYS CB   1 1 
       10 31629 2 1  62 CYS H    H  -9.107   3.518 -18.603 1.00 . B B . 166 CYS H    1 1 
       10 31630 2 1  62 CYS HA   H  -6.408   3.728 -19.783 1.00 . B B . 166 CYS HA   1 1 
       10 31631 2 1  62 CYS HB2  H  -7.415   2.504 -17.177 1.00 . B B . 166 CYS HB2  1 1 
       10 31632 2 1  62 CYS HB3  H  -5.724   2.568 -17.690 1.00 . B B . 166 CYS HB3  1 1 
       10 31633 2 1  62 CYS HG   H  -5.709   5.231 -18.024 1.00 . B B . 166 CYS HG   1 1 
       10 31634 2 1  62 CYS N    N  -8.467   3.669 -19.375 1.00 . B B . 166 CYS N    1 1 
       10 31635 2 1  62 CYS O    O  -5.960   1.213 -20.181 1.00 . B B . 166 CYS O    1 1 
       10 31636 2 1  62 CYS SG   S  -6.571   4.764 -17.110 1.00 . B B . 166 CYS SG   1 1 
       10 31637 2 1  63 GLY C    C  -7.918  -1.096 -18.686 1.00 . B B . 167 GLY C    1 1 
       10 31638 2 1  63 GLY CA   C  -8.243  -0.453 -20.033 1.00 . B B . 167 GLY CA   1 1 
       10 31639 2 1  63 GLY H    H  -9.022   1.462 -19.604 1.00 . B B . 167 GLY H    1 1 
       10 31640 2 1  63 GLY HA2  H  -9.245  -0.745 -20.349 1.00 . B B . 167 GLY HA2  1 1 
       10 31641 2 1  63 GLY HA3  H  -7.528  -0.800 -20.778 1.00 . B B . 167 GLY HA3  1 1 
       10 31642 2 1  63 GLY N    N  -8.176   0.994 -19.896 1.00 . B B . 167 GLY N    1 1 
       10 31643 2 1  63 GLY O    O  -6.753  -1.235 -18.313 1.00 . B B . 167 GLY O    1 1 
       10 31644 2 1  64 LEU C    C  -8.492  -3.778 -17.073 1.00 . B B . 168 LEU C    1 1 
       10 31645 2 1  64 LEU CA   C  -8.807  -2.311 -16.739 1.00 . B B . 168 LEU CA   1 1 
       10 31646 2 1  64 LEU CB   C -10.009  -2.075 -15.805 1.00 . B B . 168 LEU CB   1 1 
       10 31647 2 1  64 LEU CD1  C -11.885  -3.480 -16.817 1.00 . B B . 168 LEU CD1  1 1 
       10 31648 2 1  64 LEU CD2  C -12.420  -1.520 -15.416 1.00 . B B . 168 LEU CD2  1 1 
       10 31649 2 1  64 LEU CG   C -11.420  -2.083 -16.423 1.00 . B B . 168 LEU CG   1 1 
       10 31650 2 1  64 LEU H    H  -9.878  -1.406 -18.353 1.00 . B B . 168 LEU H    1 1 
       10 31651 2 1  64 LEU HA   H  -7.930  -1.958 -16.194 1.00 . B B . 168 LEU HA   1 1 
       10 31652 2 1  64 LEU HB2  H  -9.969  -2.798 -14.989 1.00 . B B . 168 LEU HB2  1 1 
       10 31653 2 1  64 LEU HB3  H  -9.859  -1.087 -15.371 1.00 . B B . 168 LEU HB3  1 1 
       10 31654 2 1  64 LEU HD11 H -11.247  -3.897 -17.587 1.00 . B B . 168 LEU HD11 1 1 
       10 31655 2 1  64 LEU HD12 H -12.886  -3.425 -17.234 1.00 . B B . 168 LEU HD12 1 1 
       10 31656 2 1  64 LEU HD13 H -11.897  -4.125 -15.946 1.00 . B B . 168 LEU HD13 1 1 
       10 31657 2 1  64 LEU HD21 H -12.463  -2.159 -14.533 1.00 . B B . 168 LEU HD21 1 1 
       10 31658 2 1  64 LEU HD22 H -13.403  -1.465 -15.880 1.00 . B B . 168 LEU HD22 1 1 
       10 31659 2 1  64 LEU HD23 H -12.121  -0.513 -15.126 1.00 . B B . 168 LEU HD23 1 1 
       10 31660 2 1  64 LEU HG   H -11.443  -1.439 -17.300 1.00 . B B . 168 LEU HG   1 1 
       10 31661 2 1  64 LEU N    N  -8.952  -1.507 -17.959 1.00 . B B . 168 LEU N    1 1 
       10 31662 2 1  64 LEU O    O  -7.831  -4.463 -16.299 1.00 . B B . 168 LEU O    1 1 
       10 31663 2 1  65 GLU C    C  -6.821  -5.315 -19.298 1.00 . B B . 169 GLU C    1 1 
       10 31664 2 1  65 GLU CA   C  -8.311  -5.419 -18.929 1.00 . B B . 169 GLU CA   1 1 
       10 31665 2 1  65 GLU CB   C  -9.168  -5.785 -20.152 1.00 . B B . 169 GLU CB   1 1 
       10 31666 2 1  65 GLU CD   C -10.165  -3.617 -21.245 1.00 . B B . 169 GLU CD   1 1 
       10 31667 2 1  65 GLU CG   C  -9.151  -4.776 -21.314 1.00 . B B . 169 GLU CG   1 1 
       10 31668 2 1  65 GLU H    H  -9.432  -3.619 -18.849 1.00 . B B . 169 GLU H    1 1 
       10 31669 2 1  65 GLU HA   H  -8.404  -6.236 -18.226 1.00 . B B . 169 GLU HA   1 1 
       10 31670 2 1  65 GLU HB2  H  -8.762  -6.724 -20.539 1.00 . B B . 169 GLU HB2  1 1 
       10 31671 2 1  65 GLU HB3  H -10.197  -5.964 -19.840 1.00 . B B . 169 GLU HB3  1 1 
       10 31672 2 1  65 GLU HG2  H  -8.147  -4.368 -21.411 1.00 . B B . 169 GLU HG2  1 1 
       10 31673 2 1  65 GLU HG3  H  -9.353  -5.348 -22.220 1.00 . B B . 169 GLU HG3  1 1 
       10 31674 2 1  65 GLU N    N  -8.822  -4.211 -18.288 1.00 . B B . 169 GLU N    1 1 
       10 31675 2 1  65 GLU O    O  -6.119  -6.325 -19.329 1.00 . B B . 169 GLU O    1 1 
       10 31676 2 1  65 GLU OE1  O -10.476  -3.079 -20.157 1.00 . B B . 169 GLU OE1  1 1 
       10 31677 2 1  65 GLU OE2  O -10.596  -3.158 -22.332 1.00 . B B . 169 GLU OE2  1 1 
       10 31678 2 1  66 GLU C    C  -3.967  -4.249 -18.672 1.00 . B B . 170 GLU C    1 1 
       10 31679 2 1  66 GLU CA   C  -4.890  -3.873 -19.839 1.00 . B B . 170 GLU CA   1 1 
       10 31680 2 1  66 GLU CB   C  -4.686  -2.428 -20.346 1.00 . B B . 170 GLU CB   1 1 
       10 31681 2 1  66 GLU CD   C  -3.408  -1.017 -22.052 1.00 . B B . 170 GLU CD   1 1 
       10 31682 2 1  66 GLU CG   C  -3.456  -2.329 -21.256 1.00 . B B . 170 GLU CG   1 1 
       10 31683 2 1  66 GLU H    H  -6.865  -3.287 -19.317 1.00 . B B . 170 GLU H    1 1 
       10 31684 2 1  66 GLU HA   H  -4.659  -4.553 -20.660 1.00 . B B . 170 GLU HA   1 1 
       10 31685 2 1  66 GLU HB2  H  -5.559  -2.142 -20.929 1.00 . B B . 170 GLU HB2  1 1 
       10 31686 2 1  66 GLU HB3  H  -4.582  -1.726 -19.514 1.00 . B B . 170 GLU HB3  1 1 
       10 31687 2 1  66 GLU HG2  H  -2.560  -2.430 -20.644 1.00 . B B . 170 GLU HG2  1 1 
       10 31688 2 1  66 GLU HG3  H  -3.484  -3.161 -21.962 1.00 . B B . 170 GLU HG3  1 1 
       10 31689 2 1  66 GLU N    N  -6.294  -4.098 -19.487 1.00 . B B . 170 GLU N    1 1 
       10 31690 2 1  66 GLU O    O  -2.796  -4.563 -18.876 1.00 . B B . 170 GLU O    1 1 
       10 31691 2 1  66 GLU OE1  O  -4.173  -0.883 -23.041 1.00 . B B . 170 GLU OE1  1 1 
       10 31692 2 1  66 GLU OE2  O  -2.586  -0.124 -21.725 1.00 . B B . 170 GLU OE2  1 1 
       10 31693 2 1  67 LYS C    C  -3.574  -6.341 -16.428 1.00 . B B . 171 LYS C    1 1 
       10 31694 2 1  67 LYS CA   C  -3.839  -4.850 -16.272 1.00 . B B . 171 LYS CA   1 1 
       10 31695 2 1  67 LYS CB   C  -4.678  -4.517 -15.024 1.00 . B B . 171 LYS CB   1 1 
       10 31696 2 1  67 LYS CD   C  -3.596  -2.270 -14.876 1.00 . B B . 171 LYS CD   1 1 
       10 31697 2 1  67 LYS CE   C  -3.769  -0.958 -14.143 1.00 . B B . 171 LYS CE   1 1 
       10 31698 2 1  67 LYS CG   C  -4.923  -3.026 -14.811 1.00 . B B . 171 LYS CG   1 1 
       10 31699 2 1  67 LYS H    H  -5.501  -4.105 -17.354 1.00 . B B . 171 LYS H    1 1 
       10 31700 2 1  67 LYS HA   H  -2.854  -4.395 -16.183 1.00 . B B . 171 LYS HA   1 1 
       10 31701 2 1  67 LYS HB2  H  -5.646  -5.014 -15.092 1.00 . B B . 171 LYS HB2  1 1 
       10 31702 2 1  67 LYS HB3  H  -4.144  -4.838 -14.134 1.00 . B B . 171 LYS HB3  1 1 
       10 31703 2 1  67 LYS HD2  H  -2.801  -2.841 -14.391 1.00 . B B . 171 LYS HD2  1 1 
       10 31704 2 1  67 LYS HD3  H  -3.332  -2.097 -15.922 1.00 . B B . 171 LYS HD3  1 1 
       10 31705 2 1  67 LYS HE2  H  -4.802  -0.628 -14.270 1.00 . B B . 171 LYS HE2  1 1 
       10 31706 2 1  67 LYS HE3  H  -3.589  -1.166 -13.086 1.00 . B B . 171 LYS HE3  1 1 
       10 31707 2 1  67 LYS HG2  H  -5.605  -2.637 -15.568 1.00 . B B . 171 LYS HG2  1 1 
       10 31708 2 1  67 LYS HG3  H  -5.382  -2.898 -13.829 1.00 . B B . 171 LYS HG3  1 1 
       10 31709 2 1  67 LYS HZ1  H  -3.045   0.208 -15.664 1.00 . B B . 171 LYS HZ1  1 1 
       10 31710 2 1  67 LYS HZ2  H  -1.877  -0.252 -14.560 1.00 . B B . 171 LYS HZ2  1 1 
       10 31711 2 1  67 LYS HZ3  H  -2.938   0.946 -14.194 1.00 . B B . 171 LYS HZ3  1 1 
       10 31712 2 1  67 LYS N    N  -4.514  -4.311 -17.448 1.00 . B B . 171 LYS N    1 1 
       10 31713 2 1  67 LYS NZ   N  -2.842   0.056 -14.680 1.00 . B B . 171 LYS NZ   1 1 
       10 31714 2 1  67 LYS O    O  -2.436  -6.765 -16.272 1.00 . B B . 171 LYS O    1 1 
       10 31715 2 1  68 ILE C    C  -3.498  -8.766 -18.315 1.00 . B B . 172 ILE C    1 1 
       10 31716 2 1  68 ILE CA   C  -4.464  -8.546 -17.153 1.00 . B B . 172 ILE CA   1 1 
       10 31717 2 1  68 ILE CB   C  -5.845  -9.189 -17.405 1.00 . B B . 172 ILE CB   1 1 
       10 31718 2 1  68 ILE CD1  C  -7.659  -7.801 -16.234 1.00 . B B . 172 ILE CD1  1 1 
       10 31719 2 1  68 ILE CG1  C  -6.745  -9.023 -16.162 1.00 . B B . 172 ILE CG1  1 1 
       10 31720 2 1  68 ILE CG2  C  -5.692 -10.690 -17.692 1.00 . B B . 172 ILE CG2  1 1 
       10 31721 2 1  68 ILE H    H  -5.453  -6.653 -17.066 1.00 . B B . 172 ILE H    1 1 
       10 31722 2 1  68 ILE HA   H  -4.043  -9.055 -16.294 1.00 . B B . 172 ILE HA   1 1 
       10 31723 2 1  68 ILE HB   H  -6.322  -8.730 -18.271 1.00 . B B . 172 ILE HB   1 1 
       10 31724 2 1  68 ILE HD11 H  -8.365  -7.939 -17.054 1.00 . B B . 172 ILE HD11 1 1 
       10 31725 2 1  68 ILE HD12 H  -8.215  -7.708 -15.304 1.00 . B B . 172 ILE HD12 1 1 
       10 31726 2 1  68 ILE HD13 H  -7.086  -6.890 -16.400 1.00 . B B . 172 ILE HD13 1 1 
       10 31727 2 1  68 ILE HG12 H  -7.396  -9.881 -16.052 1.00 . B B . 172 ILE HG12 1 1 
       10 31728 2 1  68 ILE HG13 H  -6.127  -8.983 -15.268 1.00 . B B . 172 ILE HG13 1 1 
       10 31729 2 1  68 ILE HG21 H  -5.155 -11.184 -16.881 1.00 . B B . 172 ILE HG21 1 1 
       10 31730 2 1  68 ILE HG22 H  -6.680 -11.136 -17.799 1.00 . B B . 172 ILE HG22 1 1 
       10 31731 2 1  68 ILE HG23 H  -5.153 -10.847 -18.627 1.00 . B B . 172 ILE HG23 1 1 
       10 31732 2 1  68 ILE N    N  -4.581  -7.111 -16.846 1.00 . B B . 172 ILE N    1 1 
       10 31733 2 1  68 ILE O    O  -2.614  -9.612 -18.230 1.00 . B B . 172 ILE O    1 1 
       10 31734 2 1  69 ALA C    C  -1.192  -7.715 -20.108 1.00 . B B . 173 ALA C    1 1 
       10 31735 2 1  69 ALA CA   C  -2.667  -7.997 -20.486 1.00 . B B . 173 ALA CA   1 1 
       10 31736 2 1  69 ALA CB   C  -3.197  -7.039 -21.556 1.00 . B B . 173 ALA CB   1 1 
       10 31737 2 1  69 ALA H    H  -4.357  -7.279 -19.392 1.00 . B B . 173 ALA H    1 1 
       10 31738 2 1  69 ALA HA   H  -2.707  -9.008 -20.894 1.00 . B B . 173 ALA HA   1 1 
       10 31739 2 1  69 ALA HB1  H  -3.045  -6.006 -21.245 1.00 . B B . 173 ALA HB1  1 1 
       10 31740 2 1  69 ALA HB2  H  -2.666  -7.212 -22.491 1.00 . B B . 173 ALA HB2  1 1 
       10 31741 2 1  69 ALA HB3  H  -4.265  -7.212 -21.715 1.00 . B B . 173 ALA HB3  1 1 
       10 31742 2 1  69 ALA N    N  -3.585  -7.937 -19.356 1.00 . B B . 173 ALA N    1 1 
       10 31743 2 1  69 ALA O    O  -0.291  -8.181 -20.809 1.00 . B B . 173 ALA O    1 1 
       10 31744 2 1  70 ASN C    C   0.852  -7.878 -17.440 1.00 . B B . 174 ASN C    1 1 
       10 31745 2 1  70 ASN CA   C   0.426  -6.792 -18.455 1.00 . B B . 174 ASN CA   1 1 
       10 31746 2 1  70 ASN CB   C   0.560  -5.362 -17.903 1.00 . B B . 174 ASN CB   1 1 
       10 31747 2 1  70 ASN CG   C   0.824  -4.339 -18.999 1.00 . B B . 174 ASN CG   1 1 
       10 31748 2 1  70 ASN H    H  -1.702  -6.615 -18.491 1.00 . B B . 174 ASN H    1 1 
       10 31749 2 1  70 ASN HA   H   1.152  -6.877 -19.266 1.00 . B B . 174 ASN HA   1 1 
       10 31750 2 1  70 ASN HB2  H  -0.336  -5.086 -17.348 1.00 . B B . 174 ASN HB2  1 1 
       10 31751 2 1  70 ASN HB3  H   1.407  -5.323 -17.218 1.00 . B B . 174 ASN HB3  1 1 
       10 31752 2 1  70 ASN HD21 H  -1.139  -4.060 -19.356 1.00 . B B . 174 ASN HD21 1 1 
       10 31753 2 1  70 ASN HD22 H  -0.008  -3.105 -20.322 1.00 . B B . 174 ASN HD22 1 1 
       10 31754 2 1  70 ASN N    N  -0.921  -6.983 -19.018 1.00 . B B . 174 ASN N    1 1 
       10 31755 2 1  70 ASN ND2  N  -0.195  -3.794 -19.613 1.00 . B B . 174 ASN ND2  1 1 
       10 31756 2 1  70 ASN O    O   1.993  -8.336 -17.511 1.00 . B B . 174 ASN O    1 1 
       10 31757 2 1  70 ASN OD1  O   1.957  -4.013 -19.320 1.00 . B B . 174 ASN OD1  1 1 
       10 31758 2 1  71 LEU C    C   0.286 -10.809 -16.137 1.00 . B B . 175 LEU C    1 1 
       10 31759 2 1  71 LEU CA   C   0.301  -9.385 -15.544 1.00 . B B . 175 LEU CA   1 1 
       10 31760 2 1  71 LEU CB   C  -0.513  -9.258 -14.249 1.00 . B B . 175 LEU CB   1 1 
       10 31761 2 1  71 LEU CD1  C  -2.533 -10.895 -14.538 1.00 . B B . 175 LEU CD1  1 1 
       10 31762 2 1  71 LEU CD2  C  -2.594  -8.971 -12.987 1.00 . B B . 175 LEU CD2  1 1 
       10 31763 2 1  71 LEU CG   C  -2.033  -9.464 -14.311 1.00 . B B . 175 LEU CG   1 1 
       10 31764 2 1  71 LEU H    H  -0.932  -7.871 -16.467 1.00 . B B . 175 LEU H    1 1 
       10 31765 2 1  71 LEU HA   H   1.315  -9.195 -15.198 1.00 . B B . 175 LEU HA   1 1 
       10 31766 2 1  71 LEU HB2  H  -0.103  -9.960 -13.521 1.00 . B B . 175 LEU HB2  1 1 
       10 31767 2 1  71 LEU HB3  H  -0.316  -8.256 -13.863 1.00 . B B . 175 LEU HB3  1 1 
       10 31768 2 1  71 LEU HD11 H  -2.077 -11.577 -13.821 1.00 . B B . 175 LEU HD11 1 1 
       10 31769 2 1  71 LEU HD12 H  -2.299 -11.214 -15.549 1.00 . B B . 175 LEU HD12 1 1 
       10 31770 2 1  71 LEU HD13 H  -3.619 -10.946 -14.430 1.00 . B B . 175 LEU HD13 1 1 
       10 31771 2 1  71 LEU HD21 H  -2.143  -9.548 -12.181 1.00 . B B . 175 LEU HD21 1 1 
       10 31772 2 1  71 LEU HD22 H  -3.676  -9.080 -12.980 1.00 . B B . 175 LEU HD22 1 1 
       10 31773 2 1  71 LEU HD23 H  -2.337  -7.920 -12.867 1.00 . B B . 175 LEU HD23 1 1 
       10 31774 2 1  71 LEU HG   H  -2.430  -8.839 -15.093 1.00 . B B . 175 LEU HG   1 1 
       10 31775 2 1  71 LEU N    N  -0.023  -8.319 -16.520 1.00 . B B . 175 LEU N    1 1 
       10 31776 2 1  71 LEU O    O   0.782 -11.746 -15.508 1.00 . B B . 175 LEU O    1 1 
       10 31777 2 1  72 GLY C    C  -1.688 -12.639 -18.526 1.00 . B B . 176 GLY C    1 1 
       10 31778 2 1  72 GLY CA   C  -0.273 -12.197 -18.139 1.00 . B B . 176 GLY CA   1 1 
       10 31779 2 1  72 GLY H    H  -0.789 -10.184 -17.706 1.00 . B B . 176 GLY H    1 1 
       10 31780 2 1  72 GLY HA2  H   0.307 -12.022 -19.046 1.00 . B B . 176 GLY HA2  1 1 
       10 31781 2 1  72 GLY HA3  H   0.200 -13.017 -17.596 1.00 . B B . 176 GLY HA3  1 1 
       10 31782 2 1  72 GLY N    N  -0.266 -10.971 -17.340 1.00 . B B . 176 GLY N    1 1 
       10 31783 2 1  72 GLY O    O  -2.545 -12.845 -17.662 1.00 . B B . 176 GLY O    1 1 
       10 31784 2 1  73 SER C    C  -3.391 -14.831 -20.204 1.00 . B B . 177 SER C    1 1 
       10 31785 2 1  73 SER CA   C  -3.184 -13.319 -20.421 1.00 . B B . 177 SER CA   1 1 
       10 31786 2 1  73 SER CB   C  -3.273 -12.920 -21.905 1.00 . B B . 177 SER CB   1 1 
       10 31787 2 1  73 SER H    H  -1.137 -12.701 -20.455 1.00 . B B . 177 SER H    1 1 
       10 31788 2 1  73 SER HA   H  -4.003 -12.816 -19.905 1.00 . B B . 177 SER HA   1 1 
       10 31789 2 1  73 SER HB2  H  -2.439 -13.360 -22.455 1.00 . B B . 177 SER HB2  1 1 
       10 31790 2 1  73 SER HB3  H  -4.207 -13.301 -22.322 1.00 . B B . 177 SER HB3  1 1 
       10 31791 2 1  73 SER HG   H  -2.333 -11.220 -21.840 1.00 . B B . 177 SER HG   1 1 
       10 31792 2 1  73 SER N    N  -1.919 -12.852 -19.825 1.00 . B B . 177 SER N    1 1 
       10 31793 2 1  73 SER O    O  -3.613 -15.599 -21.144 1.00 . B B . 177 SER O    1 1 
       10 31794 2 1  73 SER OG   O  -3.252 -11.506 -22.055 1.00 . B B . 177 SER OG   1 1 
       10 31795 2 1  74 CYS C    C  -4.453 -16.789 -17.376 1.00 . B B . 178 CYS C    1 1 
       10 31796 2 1  74 CYS CA   C  -3.359 -16.637 -18.451 1.00 . B B . 178 CYS CA   1 1 
       10 31797 2 1  74 CYS CB   C  -1.975 -16.992 -17.872 1.00 . B B . 178 CYS CB   1 1 
       10 31798 2 1  74 CYS H    H  -3.122 -14.541 -18.254 1.00 . B B . 178 CYS H    1 1 
       10 31799 2 1  74 CYS HA   H  -3.585 -17.325 -19.268 1.00 . B B . 178 CYS HA   1 1 
       10 31800 2 1  74 CYS HB2  H  -1.733 -16.307 -17.056 1.00 . B B . 178 CYS HB2  1 1 
       10 31801 2 1  74 CYS HB3  H  -1.986 -18.009 -17.476 1.00 . B B . 178 CYS HB3  1 1 
       10 31802 2 1  74 CYS HG   H   0.371 -17.054 -18.360 1.00 . B B . 178 CYS HG   1 1 
       10 31803 2 1  74 CYS N    N  -3.304 -15.257 -18.946 1.00 . B B . 178 CYS N    1 1 
       10 31804 2 1  74 CYS O    O  -5.034 -15.790 -16.931 1.00 . B B . 178 CYS O    1 1 
       10 31805 2 1  74 CYS SG   S  -0.693 -16.874 -19.154 1.00 . B B . 178 CYS SG   1 1 
       10 31806 2 1  75 ASN C    C  -5.122 -19.606 -15.005 1.00 . B B . 179 ASN C    1 1 
       10 31807 2 1  75 ASN CA   C  -5.560 -18.332 -15.771 1.00 . B B . 179 ASN CA   1 1 
       10 31808 2 1  75 ASN CB   C  -7.021 -18.440 -16.256 1.00 . B B . 179 ASN CB   1 1 
       10 31809 2 1  75 ASN CG   C  -8.083 -18.234 -15.181 1.00 . B B . 179 ASN CG   1 1 
       10 31810 2 1  75 ASN H    H  -4.260 -18.796 -17.413 1.00 . B B . 179 ASN H    1 1 
       10 31811 2 1  75 ASN HA   H  -5.488 -17.503 -15.063 1.00 . B B . 179 ASN HA   1 1 
       10 31812 2 1  75 ASN HB2  H  -7.209 -17.684 -17.019 1.00 . B B . 179 ASN HB2  1 1 
       10 31813 2 1  75 ASN HB3  H  -7.175 -19.416 -16.715 1.00 . B B . 179 ASN HB3  1 1 
       10 31814 2 1  75 ASN HD21 H  -9.532 -18.732 -16.484 1.00 . B B . 179 ASN HD21 1 1 
       10 31815 2 1  75 ASN HD22 H -10.055 -18.156 -14.885 1.00 . B B . 179 ASN HD22 1 1 
       10 31816 2 1  75 ASN N    N  -4.716 -18.023 -16.936 1.00 . B B . 179 ASN N    1 1 
       10 31817 2 1  75 ASN ND2  N  -9.329 -18.398 -15.542 1.00 . B B . 179 ASN ND2  1 1 
       10 31818 2 1  75 ASN O    O  -5.665 -19.902 -13.943 1.00 . B B . 179 ASN O    1 1 
       10 31819 2 1  75 ASN OD1  O  -7.834 -17.908 -14.029 1.00 . B B . 179 ASN OD1  1 1 
       10 31820 2 1  76 ASP C    C  -3.367 -21.721 -13.493 1.00 . B B . 180 ASP C    1 1 
       10 31821 2 1  76 ASP CA   C  -3.826 -21.721 -14.962 1.00 . B B . 180 ASP CA   1 1 
       10 31822 2 1  76 ASP CB   C  -2.732 -22.356 -15.827 1.00 . B B . 180 ASP CB   1 1 
       10 31823 2 1  76 ASP CG   C  -2.538 -23.827 -15.476 1.00 . B B . 180 ASP CG   1 1 
       10 31824 2 1  76 ASP H    H  -3.736 -20.139 -16.393 1.00 . B B . 180 ASP H    1 1 
       10 31825 2 1  76 ASP HA   H  -4.719 -22.344 -15.026 1.00 . B B . 180 ASP HA   1 1 
       10 31826 2 1  76 ASP HB2  H  -3.017 -22.292 -16.872 1.00 . B B . 180 ASP HB2  1 1 
       10 31827 2 1  76 ASP HB3  H  -1.795 -21.813 -15.694 1.00 . B B . 180 ASP HB3  1 1 
       10 31828 2 1  76 ASP N    N  -4.159 -20.392 -15.508 1.00 . B B . 180 ASP N    1 1 
       10 31829 2 1  76 ASP O    O  -3.664 -22.664 -12.754 1.00 . B B . 180 ASP O    1 1 
       10 31830 2 1  76 ASP OD1  O  -3.526 -24.598 -15.559 1.00 . B B . 180 ASP OD1  1 1 
       10 31831 2 1  76 ASP OD2  O  -1.409 -24.233 -15.117 1.00 . B B . 180 ASP OD2  1 1 
       10 31832 2 1  77 SER C    C  -2.715 -19.312 -10.954 1.00 . B B . 181 SER C    1 1 
       10 31833 2 1  77 SER CA   C  -2.121 -20.510 -11.709 1.00 . B B . 181 SER CA   1 1 
       10 31834 2 1  77 SER CB   C  -0.592 -20.394 -11.748 1.00 . B B . 181 SER CB   1 1 
       10 31835 2 1  77 SER H    H  -2.473 -19.935 -13.744 1.00 . B B . 181 SER H    1 1 
       10 31836 2 1  77 SER HA   H  -2.358 -21.398 -11.132 1.00 . B B . 181 SER HA   1 1 
       10 31837 2 1  77 SER HB2  H  -0.320 -19.371 -12.015 1.00 . B B . 181 SER HB2  1 1 
       10 31838 2 1  77 SER HB3  H  -0.185 -20.613 -10.760 1.00 . B B . 181 SER HB3  1 1 
       10 31839 2 1  77 SER HG   H  -0.225 -22.196 -12.467 1.00 . B B . 181 SER HG   1 1 
       10 31840 2 1  77 SER N    N  -2.671 -20.665 -13.067 1.00 . B B . 181 SER N    1 1 
       10 31841 2 1  77 SER O    O  -2.570 -19.224  -9.733 1.00 . B B . 181 SER O    1 1 
       10 31842 2 1  77 SER OG   O  -0.021 -21.271 -12.708 1.00 . B B . 181 SER OG   1 1 
       10 31843 2 1  78 LYS C    C  -2.871 -16.199 -10.606 1.00 . B B . 182 LYS C    1 1 
       10 31844 2 1  78 LYS CA   C  -3.951 -17.126 -11.202 1.00 . B B . 182 LYS CA   1 1 
       10 31845 2 1  78 LYS CB   C  -5.145 -17.323 -10.239 1.00 . B B . 182 LYS CB   1 1 
       10 31846 2 1  78 LYS CD   C  -6.049 -19.790 -10.334 1.00 . B B . 182 LYS CD   1 1 
       10 31847 2 1  78 LYS CE   C  -5.687 -20.000  -8.860 1.00 . B B . 182 LYS CE   1 1 
       10 31848 2 1  78 LYS CG   C  -6.265 -18.301 -10.650 1.00 . B B . 182 LYS CG   1 1 
       10 31849 2 1  78 LYS H    H  -3.448 -18.583 -12.668 1.00 . B B . 182 LYS H    1 1 
       10 31850 2 1  78 LYS HA   H  -4.335 -16.604 -12.078 1.00 . B B . 182 LYS HA   1 1 
       10 31851 2 1  78 LYS HB2  H  -4.766 -17.581  -9.254 1.00 . B B . 182 LYS HB2  1 1 
       10 31852 2 1  78 LYS HB3  H  -5.628 -16.355 -10.127 1.00 . B B . 182 LYS HB3  1 1 
       10 31853 2 1  78 LYS HD2  H  -6.975 -20.324 -10.553 1.00 . B B . 182 LYS HD2  1 1 
       10 31854 2 1  78 LYS HD3  H  -5.272 -20.202 -10.974 1.00 . B B . 182 LYS HD3  1 1 
       10 31855 2 1  78 LYS HE2  H  -4.752 -19.478  -8.648 1.00 . B B . 182 LYS HE2  1 1 
       10 31856 2 1  78 LYS HE3  H  -6.473 -19.564  -8.235 1.00 . B B . 182 LYS HE3  1 1 
       10 31857 2 1  78 LYS HG2  H  -7.162 -18.001 -10.108 1.00 . B B . 182 LYS HG2  1 1 
       10 31858 2 1  78 LYS HG3  H  -6.470 -18.184 -11.714 1.00 . B B . 182 LYS HG3  1 1 
       10 31859 2 1  78 LYS HZ1  H  -4.824 -21.874  -9.122 1.00 . B B . 182 LYS HZ1  1 1 
       10 31860 2 1  78 LYS HZ2  H  -6.390 -21.940  -8.596 1.00 . B B . 182 LYS HZ2  1 1 
       10 31861 2 1  78 LYS HZ3  H  -5.162 -21.506  -7.577 1.00 . B B . 182 LYS HZ3  1 1 
       10 31862 2 1  78 LYS N    N  -3.415 -18.417 -11.670 1.00 . B B . 182 LYS N    1 1 
       10 31863 2 1  78 LYS NZ   N  -5.516 -21.426  -8.523 1.00 . B B . 182 LYS NZ   1 1 
       10 31864 2 1  78 LYS O    O  -1.677 -16.510 -10.622 1.00 . B B . 182 LYS O    1 1 
       10 31865 2 1  79 LEU C    C  -1.929 -14.739  -8.004 1.00 . B B . 183 LEU C    1 1 
       10 31866 2 1  79 LEU CA   C  -2.475 -14.113  -9.308 1.00 . B B . 183 LEU CA   1 1 
       10 31867 2 1  79 LEU CB   C  -3.322 -12.847  -9.016 1.00 . B B . 183 LEU CB   1 1 
       10 31868 2 1  79 LEU CD1  C  -4.416 -12.164 -11.241 1.00 . B B . 183 LEU CD1  1 1 
       10 31869 2 1  79 LEU CD2  C  -3.622 -10.435  -9.649 1.00 . B B . 183 LEU CD2  1 1 
       10 31870 2 1  79 LEU CG   C  -3.359 -11.848 -10.181 1.00 . B B . 183 LEU CG   1 1 
       10 31871 2 1  79 LEU H    H  -4.299 -14.880 -10.106 1.00 . B B . 183 LEU H    1 1 
       10 31872 2 1  79 LEU HA   H  -1.606 -13.836  -9.906 1.00 . B B . 183 LEU HA   1 1 
       10 31873 2 1  79 LEU HB2  H  -4.334 -13.126  -8.736 1.00 . B B . 183 LEU HB2  1 1 
       10 31874 2 1  79 LEU HB3  H  -2.892 -12.322  -8.164 1.00 . B B . 183 LEU HB3  1 1 
       10 31875 2 1  79 LEU HD11 H  -4.366 -11.424 -12.038 1.00 . B B . 183 LEU HD11 1 1 
       10 31876 2 1  79 LEU HD12 H  -5.411 -12.145 -10.801 1.00 . B B . 183 LEU HD12 1 1 
       10 31877 2 1  79 LEU HD13 H  -4.228 -13.143 -11.680 1.00 . B B . 183 LEU HD13 1 1 
       10 31878 2 1  79 LEU HD21 H  -4.525 -10.416  -9.044 1.00 . B B . 183 LEU HD21 1 1 
       10 31879 2 1  79 LEU HD22 H  -3.735  -9.734 -10.473 1.00 . B B . 183 LEU HD22 1 1 
       10 31880 2 1  79 LEU HD23 H  -2.781 -10.109  -9.037 1.00 . B B . 183 LEU HD23 1 1 
       10 31881 2 1  79 LEU HG   H  -2.383 -11.869 -10.649 1.00 . B B . 183 LEU HG   1 1 
       10 31882 2 1  79 LEU N    N  -3.306 -15.055 -10.073 1.00 . B B . 183 LEU N    1 1 
       10 31883 2 1  79 LEU O    O  -2.172 -15.903  -7.699 1.00 . B B . 183 LEU O    1 1 
       10 31884 2 1  80 GLU C    C  -1.650 -13.018  -4.943 1.00 . B B . 184 GLU C    1 1 
       10 31885 2 1  80 GLU CA   C  -1.051 -14.188  -5.752 1.00 . B B . 184 GLU CA   1 1 
       10 31886 2 1  80 GLU CB   C   0.441 -14.396  -5.441 1.00 . B B . 184 GLU CB   1 1 
       10 31887 2 1  80 GLU CD   C   2.544 -15.746  -5.822 1.00 . B B . 184 GLU CD   1 1 
       10 31888 2 1  80 GLU CG   C   1.082 -15.547  -6.233 1.00 . B B . 184 GLU CG   1 1 
       10 31889 2 1  80 GLU H    H  -1.010 -13.016  -7.514 1.00 . B B . 184 GLU H    1 1 
       10 31890 2 1  80 GLU HA   H  -1.588 -15.090  -5.452 1.00 . B B . 184 GLU HA   1 1 
       10 31891 2 1  80 GLU HB2  H   0.981 -13.474  -5.648 1.00 . B B . 184 GLU HB2  1 1 
       10 31892 2 1  80 GLU HB3  H   0.544 -14.613  -4.379 1.00 . B B . 184 GLU HB3  1 1 
       10 31893 2 1  80 GLU HG2  H   0.515 -16.463  -6.054 1.00 . B B . 184 GLU HG2  1 1 
       10 31894 2 1  80 GLU HG3  H   1.041 -15.328  -7.301 1.00 . B B . 184 GLU HG3  1 1 
       10 31895 2 1  80 GLU N    N  -1.242 -13.944  -7.188 1.00 . B B . 184 GLU N    1 1 
       10 31896 2 1  80 GLU O    O  -1.950 -11.958  -5.494 1.00 . B B . 184 GLU O    1 1 
       10 31897 2 1  80 GLU OE1  O   3.412 -14.997  -6.339 1.00 . B B . 184 GLU OE1  1 1 
       10 31898 2 1  80 GLU OE2  O   2.817 -16.626  -4.960 1.00 . B B . 184 GLU OE2  1 1 
       10 31899 2 1  81 PHE C    C  -1.479 -10.900  -2.678 1.00 . B B . 185 PHE C    1 1 
       10 31900 2 1  81 PHE CA   C  -2.375 -12.153  -2.736 1.00 . B B . 185 PHE CA   1 1 
       10 31901 2 1  81 PHE CB   C  -2.603 -12.816  -1.369 1.00 . B B . 185 PHE CB   1 1 
       10 31902 2 1  81 PHE CD1  C  -3.752 -10.814  -0.265 1.00 . B B . 185 PHE CD1  1 1 
       10 31903 2 1  81 PHE CD2  C  -2.275 -12.226   1.052 1.00 . B B . 185 PHE CD2  1 1 
       10 31904 2 1  81 PHE CE1  C  -4.002 -10.024   0.870 1.00 . B B . 185 PHE CE1  1 1 
       10 31905 2 1  81 PHE CE2  C  -2.520 -11.435   2.184 1.00 . B B . 185 PHE CE2  1 1 
       10 31906 2 1  81 PHE CG   C  -2.883 -11.918  -0.179 1.00 . B B . 185 PHE CG   1 1 
       10 31907 2 1  81 PHE CZ   C  -3.387 -10.331   2.095 1.00 . B B . 185 PHE CZ   1 1 
       10 31908 2 1  81 PHE H    H  -1.589 -14.075  -3.220 1.00 . B B . 185 PHE H    1 1 
       10 31909 2 1  81 PHE HA   H  -3.342 -11.830  -3.123 1.00 . B B . 185 PHE HA   1 1 
       10 31910 2 1  81 PHE HB2  H  -3.434 -13.517  -1.464 1.00 . B B . 185 PHE HB2  1 1 
       10 31911 2 1  81 PHE HB3  H  -1.717 -13.404  -1.130 1.00 . B B . 185 PHE HB3  1 1 
       10 31912 2 1  81 PHE HD1  H  -4.238 -10.563  -1.197 1.00 . B B . 185 PHE HD1  1 1 
       10 31913 2 1  81 PHE HD2  H  -1.608 -13.072   1.132 1.00 . B B . 185 PHE HD2  1 1 
       10 31914 2 1  81 PHE HE1  H  -4.666  -9.175   0.794 1.00 . B B . 185 PHE HE1  1 1 
       10 31915 2 1  81 PHE HE2  H  -2.023 -11.683   3.111 1.00 . B B . 185 PHE HE2  1 1 
       10 31916 2 1  81 PHE HZ   H  -3.580  -9.712   2.960 1.00 . B B . 185 PHE HZ   1 1 
       10 31917 2 1  81 PHE N    N  -1.823 -13.178  -3.631 1.00 . B B . 185 PHE N    1 1 
       10 31918 2 1  81 PHE O    O  -1.977  -9.782  -2.833 1.00 . B B . 185 PHE O    1 1 
       10 31919 2 1  82 ARG C    C   0.656  -9.276  -4.142 1.00 . B B . 186 ARG C    1 1 
       10 31920 2 1  82 ARG CA   C   0.827  -9.972  -2.784 1.00 . B B . 186 ARG CA   1 1 
       10 31921 2 1  82 ARG CB   C   2.260 -10.521  -2.589 1.00 . B B . 186 ARG CB   1 1 
       10 31922 2 1  82 ARG CD   C   3.458  -8.305  -1.945 1.00 . B B . 186 ARG CD   1 1 
       10 31923 2 1  82 ARG CG   C   3.415  -9.533  -2.870 1.00 . B B . 186 ARG CG   1 1 
       10 31924 2 1  82 ARG CZ   C   5.498  -6.812  -1.770 1.00 . B B . 186 ARG CZ   1 1 
       10 31925 2 1  82 ARG H    H   0.203 -12.007  -2.426 1.00 . B B . 186 ARG H    1 1 
       10 31926 2 1  82 ARG HA   H   0.632  -9.218  -2.018 1.00 . B B . 186 ARG HA   1 1 
       10 31927 2 1  82 ARG HB2  H   2.358 -10.886  -1.566 1.00 . B B . 186 ARG HB2  1 1 
       10 31928 2 1  82 ARG HB3  H   2.393 -11.376  -3.256 1.00 . B B . 186 ARG HB3  1 1 
       10 31929 2 1  82 ARG HD2  H   2.479  -7.826  -1.936 1.00 . B B . 186 ARG HD2  1 1 
       10 31930 2 1  82 ARG HD3  H   3.682  -8.640  -0.933 1.00 . B B . 186 ARG HD3  1 1 
       10 31931 2 1  82 ARG HE   H   4.346  -6.944  -3.349 1.00 . B B . 186 ARG HE   1 1 
       10 31932 2 1  82 ARG HG2  H   4.357 -10.072  -2.757 1.00 . B B . 186 ARG HG2  1 1 
       10 31933 2 1  82 ARG HG3  H   3.357  -9.203  -3.907 1.00 . B B . 186 ARG HG3  1 1 
       10 31934 2 1  82 ARG HH11 H   5.187  -7.696   0.019 1.00 . B B . 186 ARG HH11 1 1 
       10 31935 2 1  82 ARG HH12 H   6.567  -6.638  -0.080 1.00 . B B . 186 ARG HH12 1 1 
       10 31936 2 1  82 ARG HH21 H   5.987  -5.705  -3.346 1.00 . B B . 186 ARG HH21 1 1 
       10 31937 2 1  82 ARG HH22 H   7.078  -5.549  -1.966 1.00 . B B . 186 ARG HH22 1 1 
       10 31938 2 1  82 ARG N    N  -0.148 -11.067  -2.599 1.00 . B B . 186 ARG N    1 1 
       10 31939 2 1  82 ARG NE   N   4.457  -7.317  -2.411 1.00 . B B . 186 ARG NE   1 1 
       10 31940 2 1  82 ARG NH1  N   5.796  -7.105  -0.538 1.00 . B B . 186 ARG NH1  1 1 
       10 31941 2 1  82 ARG NH2  N   6.260  -5.969  -2.403 1.00 . B B . 186 ARG NH2  1 1 
       10 31942 2 1  82 ARG O    O   0.843  -8.068  -4.219 1.00 . B B . 186 ARG O    1 1 
       10 31943 2 1  83 SER C    C  -1.111  -8.402  -6.650 1.00 . B B . 187 SER C    1 1 
       10 31944 2 1  83 SER CA   C   0.066  -9.389  -6.535 1.00 . B B . 187 SER CA   1 1 
       10 31945 2 1  83 SER CB   C  -0.041 -10.476  -7.610 1.00 . B B . 187 SER CB   1 1 
       10 31946 2 1  83 SER H    H   0.052 -10.963  -5.090 1.00 . B B . 187 SER H    1 1 
       10 31947 2 1  83 SER HA   H   0.970  -8.824  -6.759 1.00 . B B . 187 SER HA   1 1 
       10 31948 2 1  83 SER HB2  H  -1.024 -10.943  -7.563 1.00 . B B . 187 SER HB2  1 1 
       10 31949 2 1  83 SER HB3  H   0.068 -10.012  -8.592 1.00 . B B . 187 SER HB3  1 1 
       10 31950 2 1  83 SER HG   H   0.979 -11.987  -8.294 1.00 . B B . 187 SER HG   1 1 
       10 31951 2 1  83 SER N    N   0.233  -9.975  -5.196 1.00 . B B . 187 SER N    1 1 
       10 31952 2 1  83 SER O    O  -1.111  -7.589  -7.571 1.00 . B B . 187 SER O    1 1 
       10 31953 2 1  83 SER OG   O   0.957 -11.473  -7.452 1.00 . B B . 187 SER OG   1 1 
       10 31954 2 1  84 PHE C    C  -2.292  -6.001  -5.142 1.00 . B B . 188 PHE C    1 1 
       10 31955 2 1  84 PHE CA   C  -3.032  -7.282  -5.566 1.00 . B B . 188 PHE CA   1 1 
       10 31956 2 1  84 PHE CB   C  -4.117  -7.640  -4.539 1.00 . B B . 188 PHE CB   1 1 
       10 31957 2 1  84 PHE CD1  C  -5.137  -5.528  -3.521 1.00 . B B . 188 PHE CD1  1 1 
       10 31958 2 1  84 PHE CD2  C  -6.418  -6.771  -5.170 1.00 . B B . 188 PHE CD2  1 1 
       10 31959 2 1  84 PHE CE1  C  -6.213  -4.633  -3.367 1.00 . B B . 188 PHE CE1  1 1 
       10 31960 2 1  84 PHE CE2  C  -7.507  -5.891  -5.004 1.00 . B B . 188 PHE CE2  1 1 
       10 31961 2 1  84 PHE CG   C  -5.240  -6.614  -4.414 1.00 . B B . 188 PHE CG   1 1 
       10 31962 2 1  84 PHE CZ   C  -7.400  -4.823  -4.096 1.00 . B B . 188 PHE CZ   1 1 
       10 31963 2 1  84 PHE H    H  -2.046  -9.104  -4.985 1.00 . B B . 188 PHE H    1 1 
       10 31964 2 1  84 PHE HA   H  -3.544  -7.106  -6.515 1.00 . B B . 188 PHE HA   1 1 
       10 31965 2 1  84 PHE HB2  H  -4.553  -8.599  -4.824 1.00 . B B . 188 PHE HB2  1 1 
       10 31966 2 1  84 PHE HB3  H  -3.660  -7.776  -3.558 1.00 . B B . 188 PHE HB3  1 1 
       10 31967 2 1  84 PHE HD1  H  -4.234  -5.373  -2.947 1.00 . B B . 188 PHE HD1  1 1 
       10 31968 2 1  84 PHE HD2  H  -6.490  -7.591  -5.864 1.00 . B B . 188 PHE HD2  1 1 
       10 31969 2 1  84 PHE HE1  H  -6.130  -3.800  -2.680 1.00 . B B . 188 PHE HE1  1 1 
       10 31970 2 1  84 PHE HE2  H  -8.426  -6.034  -5.564 1.00 . B B . 188 PHE HE2  1 1 
       10 31971 2 1  84 PHE HZ   H  -8.231  -4.143  -3.962 1.00 . B B . 188 PHE HZ   1 1 
       10 31972 2 1  84 PHE N    N  -2.073  -8.397  -5.711 1.00 . B B . 188 PHE N    1 1 
       10 31973 2 1  84 PHE O    O  -2.421  -4.951  -5.768 1.00 . B B . 188 PHE O    1 1 
       10 31974 2 1  85 TRP C    C   0.384  -4.490  -4.541 1.00 . B B . 189 TRP C    1 1 
       10 31975 2 1  85 TRP CA   C  -0.650  -5.031  -3.537 1.00 . B B . 189 TRP CA   1 1 
       10 31976 2 1  85 TRP CB   C   0.001  -5.549  -2.247 1.00 . B B . 189 TRP CB   1 1 
       10 31977 2 1  85 TRP CD1  C   2.221  -4.481  -1.689 1.00 . B B . 189 TRP CD1  1 1 
       10 31978 2 1  85 TRP CD2  C   0.494  -3.489  -0.652 1.00 . B B . 189 TRP CD2  1 1 
       10 31979 2 1  85 TRP CE2  C   1.666  -2.751  -0.313 1.00 . B B . 189 TRP CE2  1 1 
       10 31980 2 1  85 TRP CE3  C  -0.734  -3.037  -0.124 1.00 . B B . 189 TRP CE3  1 1 
       10 31981 2 1  85 TRP CG   C   0.880  -4.571  -1.548 1.00 . B B . 189 TRP CG   1 1 
       10 31982 2 1  85 TRP CH2  C   0.368  -1.130   0.925 1.00 . B B . 189 TRP CH2  1 1 
       10 31983 2 1  85 TRP CZ2  C   1.612  -1.585   0.458 1.00 . B B . 189 TRP CZ2  1 1 
       10 31984 2 1  85 TRP CZ3  C  -0.795  -1.869   0.656 1.00 . B B . 189 TRP CZ3  1 1 
       10 31985 2 1  85 TRP H    H  -1.353  -7.034  -3.691 1.00 . B B . 189 TRP H    1 1 
       10 31986 2 1  85 TRP HA   H  -1.299  -4.194  -3.265 1.00 . B B . 189 TRP HA   1 1 
       10 31987 2 1  85 TRP HB2  H  -0.788  -5.849  -1.555 1.00 . B B . 189 TRP HB2  1 1 
       10 31988 2 1  85 TRP HB3  H   0.597  -6.431  -2.459 1.00 . B B . 189 TRP HB3  1 1 
       10 31989 2 1  85 TRP HD1  H   2.828  -5.116  -2.322 1.00 . B B . 189 TRP HD1  1 1 
       10 31990 2 1  85 TRP HE1  H   3.682  -3.175  -0.903 1.00 . B B . 189 TRP HE1  1 1 
       10 31991 2 1  85 TRP HE3  H  -1.638  -3.584  -0.348 1.00 . B B . 189 TRP HE3  1 1 
       10 31992 2 1  85 TRP HH2  H   0.294  -0.206   1.476 1.00 . B B . 189 TRP HH2  1 1 
       10 31993 2 1  85 TRP HZ2  H   2.512  -1.016   0.625 1.00 . B B . 189 TRP HZ2  1 1 
       10 31994 2 1  85 TRP HZ3  H  -1.741  -1.519   1.034 1.00 . B B . 189 TRP HZ3  1 1 
       10 31995 2 1  85 TRP N    N  -1.461  -6.116  -4.098 1.00 . B B . 189 TRP N    1 1 
       10 31996 2 1  85 TRP NE1  N   2.693  -3.428  -0.936 1.00 . B B . 189 TRP NE1  1 1 
       10 31997 2 1  85 TRP O    O   0.547  -3.276  -4.655 1.00 . B B . 189 TRP O    1 1 
       10 31998 2 1  86 GLU C    C   1.305  -3.955  -7.423 1.00 . B B . 190 GLU C    1 1 
       10 31999 2 1  86 GLU CA   C   1.943  -4.924  -6.410 1.00 . B B . 190 GLU CA   1 1 
       10 32000 2 1  86 GLU CB   C   2.497  -6.145  -7.166 1.00 . B B . 190 GLU CB   1 1 
       10 32001 2 1  86 GLU CD   C   4.686  -6.375  -5.899 1.00 . B B . 190 GLU CD   1 1 
       10 32002 2 1  86 GLU CG   C   3.391  -7.064  -6.323 1.00 . B B . 190 GLU CG   1 1 
       10 32003 2 1  86 GLU H    H   0.883  -6.342  -5.177 1.00 . B B . 190 GLU H    1 1 
       10 32004 2 1  86 GLU HA   H   2.771  -4.387  -5.947 1.00 . B B . 190 GLU HA   1 1 
       10 32005 2 1  86 GLU HB2  H   1.661  -6.726  -7.554 1.00 . B B . 190 GLU HB2  1 1 
       10 32006 2 1  86 GLU HB3  H   3.080  -5.795  -8.020 1.00 . B B . 190 GLU HB3  1 1 
       10 32007 2 1  86 GLU HG2  H   2.856  -7.392  -5.438 1.00 . B B . 190 GLU HG2  1 1 
       10 32008 2 1  86 GLU HG3  H   3.630  -7.953  -6.910 1.00 . B B . 190 GLU HG3  1 1 
       10 32009 2 1  86 GLU N    N   1.010  -5.350  -5.351 1.00 . B B . 190 GLU N    1 1 
       10 32010 2 1  86 GLU O    O   1.963  -3.011  -7.869 1.00 . B B . 190 GLU O    1 1 
       10 32011 2 1  86 GLU OE1  O   5.676  -6.400  -6.670 1.00 . B B . 190 GLU OE1  1 1 
       10 32012 2 1  86 GLU OE2  O   4.745  -5.806  -4.787 1.00 . B B . 190 GLU OE2  1 1 
       10 32013 2 1  87 LEU C    C  -1.180  -1.914  -7.887 1.00 . B B . 191 LEU C    1 1 
       10 32014 2 1  87 LEU CA   C  -0.713  -3.191  -8.611 1.00 . B B . 191 LEU CA   1 1 
       10 32015 2 1  87 LEU CB   C  -1.842  -3.900  -9.381 1.00 . B B . 191 LEU CB   1 1 
       10 32016 2 1  87 LEU CD1  C  -0.639  -5.495 -11.000 1.00 . B B . 191 LEU CD1  1 1 
       10 32017 2 1  87 LEU CD2  C  -2.696  -4.296 -11.702 1.00 . B B . 191 LEU CD2  1 1 
       10 32018 2 1  87 LEU CG   C  -1.443  -4.200 -10.843 1.00 . B B . 191 LEU CG   1 1 
       10 32019 2 1  87 LEU H    H  -0.488  -4.904  -7.345 1.00 . B B . 191 LEU H    1 1 
       10 32020 2 1  87 LEU HA   H  -0.004  -2.824  -9.353 1.00 . B B . 191 LEU HA   1 1 
       10 32021 2 1  87 LEU HB2  H  -2.146  -4.817  -8.872 1.00 . B B . 191 LEU HB2  1 1 
       10 32022 2 1  87 LEU HB3  H  -2.706  -3.234  -9.393 1.00 . B B . 191 LEU HB3  1 1 
       10 32023 2 1  87 LEU HD11 H  -1.213  -6.343 -10.627 1.00 . B B . 191 LEU HD11 1 1 
       10 32024 2 1  87 LEU HD12 H   0.293  -5.415 -10.442 1.00 . B B . 191 LEU HD12 1 1 
       10 32025 2 1  87 LEU HD13 H  -0.397  -5.660 -12.054 1.00 . B B . 191 LEU HD13 1 1 
       10 32026 2 1  87 LEU HD21 H  -2.397  -4.508 -12.727 1.00 . B B . 191 LEU HD21 1 1 
       10 32027 2 1  87 LEU HD22 H  -3.218  -3.338 -11.669 1.00 . B B . 191 LEU HD22 1 1 
       10 32028 2 1  87 LEU HD23 H  -3.346  -5.088 -11.331 1.00 . B B . 191 LEU HD23 1 1 
       10 32029 2 1  87 LEU HG   H  -0.852  -3.374 -11.240 1.00 . B B . 191 LEU HG   1 1 
       10 32030 2 1  87 LEU N    N   0.019  -4.126  -7.751 1.00 . B B . 191 LEU N    1 1 
       10 32031 2 1  87 LEU O    O  -1.417  -0.905  -8.548 1.00 . B B . 191 LEU O    1 1 
       10 32032 2 1  88 ILE C    C  -0.014   0.136  -5.893 1.00 . B B . 192 ILE C    1 1 
       10 32033 2 1  88 ILE CA   C  -1.345  -0.638  -5.795 1.00 . B B . 192 ILE CA   1 1 
       10 32034 2 1  88 ILE CB   C  -1.747  -0.872  -4.324 1.00 . B B . 192 ILE CB   1 1 
       10 32035 2 1  88 ILE CD1  C  -3.428  -1.994  -2.733 1.00 . B B . 192 ILE CD1  1 1 
       10 32036 2 1  88 ILE CG1  C  -3.037  -1.707  -4.181 1.00 . B B . 192 ILE CG1  1 1 
       10 32037 2 1  88 ILE CG2  C  -2.001   0.490  -3.660 1.00 . B B . 192 ILE CG2  1 1 
       10 32038 2 1  88 ILE H    H  -1.073  -2.759  -6.049 1.00 . B B . 192 ILE H    1 1 
       10 32039 2 1  88 ILE HA   H  -2.115  -0.017  -6.253 1.00 . B B . 192 ILE HA   1 1 
       10 32040 2 1  88 ILE HB   H  -0.935  -1.377  -3.803 1.00 . B B . 192 ILE HB   1 1 
       10 32041 2 1  88 ILE HD11 H  -4.012  -1.150  -2.371 1.00 . B B . 192 ILE HD11 1 1 
       10 32042 2 1  88 ILE HD12 H  -4.046  -2.885  -2.687 1.00 . B B . 192 ILE HD12 1 1 
       10 32043 2 1  88 ILE HD13 H  -2.541  -2.130  -2.116 1.00 . B B . 192 ILE HD13 1 1 
       10 32044 2 1  88 ILE HG12 H  -3.856  -1.127  -4.598 1.00 . B B . 192 ILE HG12 1 1 
       10 32045 2 1  88 ILE HG13 H  -2.943  -2.661  -4.707 1.00 . B B . 192 ILE HG13 1 1 
       10 32046 2 1  88 ILE HG21 H  -2.861   0.965  -4.126 1.00 . B B . 192 ILE HG21 1 1 
       10 32047 2 1  88 ILE HG22 H  -2.194   0.340  -2.606 1.00 . B B . 192 ILE HG22 1 1 
       10 32048 2 1  88 ILE HG23 H  -1.137   1.145  -3.743 1.00 . B B . 192 ILE HG23 1 1 
       10 32049 2 1  88 ILE N    N  -1.263  -1.901  -6.552 1.00 . B B . 192 ILE N    1 1 
       10 32050 2 1  88 ILE O    O  -0.016   1.358  -6.033 1.00 . B B . 192 ILE O    1 1 
       10 32051 2 1  89 GLY C    C   2.403   0.700  -7.656 1.00 . B B . 193 GLY C    1 1 
       10 32052 2 1  89 GLY CA   C   2.419   0.026  -6.274 1.00 . B B . 193 GLY CA   1 1 
       10 32053 2 1  89 GLY H    H   1.060  -1.564  -5.745 1.00 . B B . 193 GLY H    1 1 
       10 32054 2 1  89 GLY HA2  H   2.686   0.771  -5.523 1.00 . B B . 193 GLY HA2  1 1 
       10 32055 2 1  89 GLY HA3  H   3.176  -0.757  -6.280 1.00 . B B . 193 GLY HA3  1 1 
       10 32056 2 1  89 GLY N    N   1.119  -0.569  -5.931 1.00 . B B . 193 GLY N    1 1 
       10 32057 2 1  89 GLY O    O   2.891   1.823  -7.814 1.00 . B B . 193 GLY O    1 1 
       10 32058 2 1  90 GLU C    C   0.489   1.832  -9.881 1.00 . B B . 194 GLU C    1 1 
       10 32059 2 1  90 GLU CA   C   1.467   0.641  -9.949 1.00 . B B . 194 GLU CA   1 1 
       10 32060 2 1  90 GLU CB   C   0.969  -0.466 -10.890 1.00 . B B . 194 GLU CB   1 1 
       10 32061 2 1  90 GLU CD   C   0.640  -1.137 -13.310 1.00 . B B . 194 GLU CD   1 1 
       10 32062 2 1  90 GLU CG   C   1.081  -0.030 -12.349 1.00 . B B . 194 GLU CG   1 1 
       10 32063 2 1  90 GLU H    H   1.410  -0.871  -8.462 1.00 . B B . 194 GLU H    1 1 
       10 32064 2 1  90 GLU HA   H   2.409   1.014 -10.351 1.00 . B B . 194 GLU HA   1 1 
       10 32065 2 1  90 GLU HB2  H   1.579  -1.357 -10.744 1.00 . B B . 194 GLU HB2  1 1 
       10 32066 2 1  90 GLU HB3  H  -0.068  -0.713 -10.672 1.00 . B B . 194 GLU HB3  1 1 
       10 32067 2 1  90 GLU HG2  H   0.461   0.855 -12.495 1.00 . B B . 194 GLU HG2  1 1 
       10 32068 2 1  90 GLU HG3  H   2.118   0.237 -12.550 1.00 . B B . 194 GLU HG3  1 1 
       10 32069 2 1  90 GLU N    N   1.741   0.066  -8.633 1.00 . B B . 194 GLU N    1 1 
       10 32070 2 1  90 GLU O    O   0.719   2.842 -10.547 1.00 . B B . 194 GLU O    1 1 
       10 32071 2 1  90 GLU OE1  O   1.306  -2.200 -13.376 1.00 . B B . 194 GLU OE1  1 1 
       10 32072 2 1  90 GLU OE2  O  -0.372  -0.948 -14.027 1.00 . B B . 194 GLU OE2  1 1 
       10 32073 2 1  91 ALA C    C  -0.554   4.176  -8.294 1.00 . B B . 195 ALA C    1 1 
       10 32074 2 1  91 ALA CA   C  -1.391   2.967  -8.763 1.00 . B B . 195 ALA CA   1 1 
       10 32075 2 1  91 ALA CB   C  -2.508   2.639  -7.752 1.00 . B B . 195 ALA CB   1 1 
       10 32076 2 1  91 ALA H    H  -0.787   0.901  -8.600 1.00 . B B . 195 ALA H    1 1 
       10 32077 2 1  91 ALA HA   H  -1.862   3.245  -9.703 1.00 . B B . 195 ALA HA   1 1 
       10 32078 2 1  91 ALA HB1  H  -3.081   1.775  -8.089 1.00 . B B . 195 ALA HB1  1 1 
       10 32079 2 1  91 ALA HB2  H  -2.100   2.440  -6.762 1.00 . B B . 195 ALA HB2  1 1 
       10 32080 2 1  91 ALA HB3  H  -3.176   3.496  -7.644 1.00 . B B . 195 ALA HB3  1 1 
       10 32081 2 1  91 ALA N    N  -0.553   1.789  -9.036 1.00 . B B . 195 ALA N    1 1 
       10 32082 2 1  91 ALA O    O  -0.734   5.285  -8.805 1.00 . B B . 195 ALA O    1 1 
       10 32083 2 1  92 ALA C    C   2.305   5.560  -8.008 1.00 . B B . 196 ALA C    1 1 
       10 32084 2 1  92 ALA CA   C   1.325   5.029  -6.938 1.00 . B B . 196 ALA CA   1 1 
       10 32085 2 1  92 ALA CB   C   2.055   4.572  -5.673 1.00 . B B . 196 ALA CB   1 1 
       10 32086 2 1  92 ALA H    H   0.521   3.041  -7.003 1.00 . B B . 196 ALA H    1 1 
       10 32087 2 1  92 ALA HA   H   0.707   5.879  -6.651 1.00 . B B . 196 ALA HA   1 1 
       10 32088 2 1  92 ALA HB1  H   1.331   4.274  -4.913 1.00 . B B . 196 ALA HB1  1 1 
       10 32089 2 1  92 ALA HB2  H   2.714   3.734  -5.896 1.00 . B B . 196 ALA HB2  1 1 
       10 32090 2 1  92 ALA HB3  H   2.645   5.409  -5.292 1.00 . B B . 196 ALA HB3  1 1 
       10 32091 2 1  92 ALA N    N   0.425   3.970  -7.405 1.00 . B B . 196 ALA N    1 1 
       10 32092 2 1  92 ALA O    O   2.939   6.591  -7.789 1.00 . B B . 196 ALA O    1 1 
       10 32093 2 1  93 LYS C    C   2.224   6.733 -10.946 1.00 . B B . 197 LYS C    1 1 
       10 32094 2 1  93 LYS CA   C   3.045   5.561 -10.377 1.00 . B B . 197 LYS CA   1 1 
       10 32095 2 1  93 LYS CB   C   3.345   4.513 -11.472 1.00 . B B . 197 LYS CB   1 1 
       10 32096 2 1  93 LYS CD   C   5.611   3.625 -10.639 1.00 . B B . 197 LYS CD   1 1 
       10 32097 2 1  93 LYS CE   C   6.376   2.421 -10.066 1.00 . B B . 197 LYS CE   1 1 
       10 32098 2 1  93 LYS CG   C   4.159   3.288 -11.014 1.00 . B B . 197 LYS CG   1 1 
       10 32099 2 1  93 LYS H    H   1.892   4.071  -9.330 1.00 . B B . 197 LYS H    1 1 
       10 32100 2 1  93 LYS HA   H   3.994   6.000 -10.066 1.00 . B B . 197 LYS HA   1 1 
       10 32101 2 1  93 LYS HB2  H   2.403   4.162 -11.891 1.00 . B B . 197 LYS HB2  1 1 
       10 32102 2 1  93 LYS HB3  H   3.889   5.000 -12.284 1.00 . B B . 197 LYS HB3  1 1 
       10 32103 2 1  93 LYS HD2  H   6.136   4.011 -11.515 1.00 . B B . 197 LYS HD2  1 1 
       10 32104 2 1  93 LYS HD3  H   5.610   4.403  -9.881 1.00 . B B . 197 LYS HD3  1 1 
       10 32105 2 1  93 LYS HE2  H   7.358   2.769  -9.731 1.00 . B B . 197 LYS HE2  1 1 
       10 32106 2 1  93 LYS HE3  H   5.850   2.035  -9.187 1.00 . B B . 197 LYS HE3  1 1 
       10 32107 2 1  93 LYS HG2  H   3.672   2.825 -10.158 1.00 . B B . 197 LYS HG2  1 1 
       10 32108 2 1  93 LYS HG3  H   4.167   2.562 -11.829 1.00 . B B . 197 LYS HG3  1 1 
       10 32109 2 1  93 LYS HZ1  H   6.844   1.712 -11.961 1.00 . B B . 197 LYS HZ1  1 1 
       10 32110 2 1  93 LYS HZ2  H   5.685   0.817 -11.190 1.00 . B B . 197 LYS HZ2  1 1 
       10 32111 2 1  93 LYS HZ3  H   7.249   0.669 -10.767 1.00 . B B . 197 LYS HZ3  1 1 
       10 32112 2 1  93 LYS N    N   2.400   4.940  -9.197 1.00 . B B . 197 LYS N    1 1 
       10 32113 2 1  93 LYS NZ   N   6.547   1.342 -11.063 1.00 . B B . 197 LYS NZ   1 1 
       10 32114 2 1  93 LYS O    O   2.724   7.483 -11.783 1.00 . B B . 197 LYS O    1 1 
       10 32115 2 1  94 SER C    C  -0.464   8.839  -9.749 1.00 . B B . 198 SER C    1 1 
       10 32116 2 1  94 SER CA   C   0.042   7.959 -10.905 1.00 . B B . 198 SER CA   1 1 
       10 32117 2 1  94 SER CB   C  -1.156   7.325 -11.622 1.00 . B B . 198 SER CB   1 1 
       10 32118 2 1  94 SER H    H   0.620   6.188  -9.868 1.00 . B B . 198 SER H    1 1 
       10 32119 2 1  94 SER HA   H   0.539   8.623 -11.615 1.00 . B B . 198 SER HA   1 1 
       10 32120 2 1  94 SER HB2  H  -1.725   6.727 -10.909 1.00 . B B . 198 SER HB2  1 1 
       10 32121 2 1  94 SER HB3  H  -1.803   8.109 -12.018 1.00 . B B . 198 SER HB3  1 1 
       10 32122 2 1  94 SER HG   H  -0.413   7.071 -13.414 1.00 . B B . 198 SER HG   1 1 
       10 32123 2 1  94 SER N    N   0.979   6.902 -10.488 1.00 . B B . 198 SER N    1 1 
       10 32124 2 1  94 SER O    O  -0.856   9.981 -10.011 1.00 . B B . 198 SER O    1 1 
       10 32125 2 1  94 SER OG   O  -0.722   6.491 -12.682 1.00 . B B . 198 SER OG   1 1 
       10 32126 2 1  95 VAL C    C   0.208   9.199  -6.229 1.00 . B B . 199 VAL C    1 1 
       10 32127 2 1  95 VAL CA   C  -0.901   9.080  -7.291 1.00 . B B . 199 VAL CA   1 1 
       10 32128 2 1  95 VAL CB   C  -2.226   8.499  -6.758 1.00 . B B . 199 VAL CB   1 1 
       10 32129 2 1  95 VAL CG1  C  -2.151   7.106  -6.119 1.00 . B B . 199 VAL CG1  1 1 
       10 32130 2 1  95 VAL CG2  C  -2.856   9.446  -5.744 1.00 . B B . 199 VAL CG2  1 1 
       10 32131 2 1  95 VAL H    H  -0.145   7.394  -8.367 1.00 . B B . 199 VAL H    1 1 
       10 32132 2 1  95 VAL HA   H  -1.140  10.098  -7.600 1.00 . B B . 199 VAL HA   1 1 
       10 32133 2 1  95 VAL HB   H  -2.913   8.438  -7.600 1.00 . B B . 199 VAL HB   1 1 
       10 32134 2 1  95 VAL HG11 H  -3.158   6.745  -5.907 1.00 . B B . 199 VAL HG11 1 1 
       10 32135 2 1  95 VAL HG12 H  -1.672   6.410  -6.798 1.00 . B B . 199 VAL HG12 1 1 
       10 32136 2 1  95 VAL HG13 H  -1.589   7.139  -5.186 1.00 . B B . 199 VAL HG13 1 1 
       10 32137 2 1  95 VAL HG21 H  -3.052  10.413  -6.206 1.00 . B B . 199 VAL HG21 1 1 
       10 32138 2 1  95 VAL HG22 H  -3.802   9.022  -5.412 1.00 . B B . 199 VAL HG22 1 1 
       10 32139 2 1  95 VAL HG23 H  -2.199   9.576  -4.884 1.00 . B B . 199 VAL HG23 1 1 
       10 32140 2 1  95 VAL N    N  -0.448   8.351  -8.497 1.00 . B B . 199 VAL N    1 1 
       10 32141 2 1  95 VAL O    O   0.672   8.215  -5.659 1.00 . B B . 199 VAL O    1 1 
       10 32142 2 1  96 LYS C    C   1.715  12.294  -4.772 1.00 . B B . 200 LYS C    1 1 
       10 32143 2 1  96 LYS CA   C   1.894  10.849  -5.294 1.00 . B B . 200 LYS CA   1 1 
       10 32144 2 1  96 LYS CB   C   3.209  10.591  -6.095 1.00 . B B . 200 LYS CB   1 1 
       10 32145 2 1  96 LYS CD   C   2.518  11.099  -8.545 1.00 . B B . 200 LYS CD   1 1 
       10 32146 2 1  96 LYS CE   C   3.291  12.420  -8.670 1.00 . B B . 200 LYS CE   1 1 
       10 32147 2 1  96 LYS CG   C   3.122  10.095  -7.549 1.00 . B B . 200 LYS CG   1 1 
       10 32148 2 1  96 LYS H    H   0.172  11.173  -6.506 1.00 . B B . 200 LYS H    1 1 
       10 32149 2 1  96 LYS HA   H   1.947  10.230  -4.396 1.00 . B B . 200 LYS HA   1 1 
       10 32150 2 1  96 LYS HB2  H   3.851  11.468  -6.098 1.00 . B B . 200 LYS HB2  1 1 
       10 32151 2 1  96 LYS HB3  H   3.762   9.829  -5.544 1.00 . B B . 200 LYS HB3  1 1 
       10 32152 2 1  96 LYS HD2  H   2.490  10.616  -9.519 1.00 . B B . 200 LYS HD2  1 1 
       10 32153 2 1  96 LYS HD3  H   1.496  11.330  -8.257 1.00 . B B . 200 LYS HD3  1 1 
       10 32154 2 1  96 LYS HE2  H   3.474  12.832  -7.675 1.00 . B B . 200 LYS HE2  1 1 
       10 32155 2 1  96 LYS HE3  H   4.260  12.225  -9.138 1.00 . B B . 200 LYS HE3  1 1 
       10 32156 2 1  96 LYS HG2  H   4.129   9.849  -7.880 1.00 . B B . 200 LYS HG2  1 1 
       10 32157 2 1  96 LYS HG3  H   2.557   9.161  -7.575 1.00 . B B . 200 LYS HG3  1 1 
       10 32158 2 1  96 LYS HZ1  H   3.058  14.235  -9.673 1.00 . B B . 200 LYS HZ1  1 1 
       10 32159 2 1  96 LYS HZ2  H   1.676  13.687  -8.968 1.00 . B B . 200 LYS HZ2  1 1 
       10 32160 2 1  96 LYS HZ3  H   2.202  12.990 -10.340 1.00 . B B . 200 LYS HZ3  1 1 
       10 32161 2 1  96 LYS N    N   0.699  10.431  -6.059 1.00 . B B . 200 LYS N    1 1 
       10 32162 2 1  96 LYS NZ   N   2.517  13.403  -9.469 1.00 . B B . 200 LYS NZ   1 1 
       10 32163 2 1  96 LYS O    O   0.581  12.755  -4.616 1.00 . B B . 200 LYS O    1 1 
       10 32164 2 1  97 LEU C    C   2.123  15.118  -5.620 1.00 . B B . 201 LEU C    1 1 
       10 32165 2 1  97 LEU CA   C   2.807  14.488  -4.383 1.00 . B B . 201 LEU CA   1 1 
       10 32166 2 1  97 LEU CB   C   4.284  14.909  -4.211 1.00 . B B . 201 LEU CB   1 1 
       10 32167 2 1  97 LEU CD1  C   4.301  17.420  -4.764 1.00 . B B . 201 LEU CD1  1 1 
       10 32168 2 1  97 LEU CD2  C   3.911  16.684  -2.421 1.00 . B B . 201 LEU CD2  1 1 
       10 32169 2 1  97 LEU CG   C   4.611  16.336  -3.733 1.00 . B B . 201 LEU CG   1 1 
       10 32170 2 1  97 LEU H    H   3.700  12.567  -4.612 1.00 . B B . 201 LEU H    1 1 
       10 32171 2 1  97 LEU HA   H   2.244  14.771  -3.495 1.00 . B B . 201 LEU HA   1 1 
       10 32172 2 1  97 LEU HB2  H   4.732  14.239  -3.475 1.00 . B B . 201 LEU HB2  1 1 
       10 32173 2 1  97 LEU HB3  H   4.811  14.732  -5.150 1.00 . B B . 201 LEU HB3  1 1 
       10 32174 2 1  97 LEU HD11 H   4.713  17.133  -5.730 1.00 . B B . 201 LEU HD11 1 1 
       10 32175 2 1  97 LEU HD12 H   4.768  18.352  -4.447 1.00 . B B . 201 LEU HD12 1 1 
       10 32176 2 1  97 LEU HD13 H   3.230  17.590  -4.843 1.00 . B B . 201 LEU HD13 1 1 
       10 32177 2 1  97 LEU HD21 H   4.275  17.644  -2.059 1.00 . B B . 201 LEU HD21 1 1 
       10 32178 2 1  97 LEU HD22 H   4.130  15.922  -1.674 1.00 . B B . 201 LEU HD22 1 1 
       10 32179 2 1  97 LEU HD23 H   2.835  16.754  -2.571 1.00 . B B . 201 LEU HD23 1 1 
       10 32180 2 1  97 LEU HG   H   5.685  16.364  -3.552 1.00 . B B . 201 LEU HG   1 1 
       10 32181 2 1  97 LEU N    N   2.802  13.018  -4.496 1.00 . B B . 201 LEU N    1 1 
       10 32182 2 1  97 LEU O    O   2.393  14.716  -6.752 1.00 . B B . 201 LEU O    1 1 
       10 32183 2 1  98 GLU C    C   0.623  17.275  -7.638 1.00 . B B . 202 GLU C    1 1 
       10 32184 2 1  98 GLU CA   C   0.162  16.431  -6.419 1.00 . B B . 202 GLU CA   1 1 
       10 32185 2 1  98 GLU CB   C  -1.033  17.106  -5.717 1.00 . B B . 202 GLU CB   1 1 
       10 32186 2 1  98 GLU CD   C  -1.098  17.063  -3.182 1.00 . B B . 202 GLU CD   1 1 
       10 32187 2 1  98 GLU CG   C  -1.577  16.387  -4.472 1.00 . B B . 202 GLU CG   1 1 
       10 32188 2 1  98 GLU H    H   1.051  16.392  -4.475 1.00 . B B . 202 GLU H    1 1 
       10 32189 2 1  98 GLU HA   H  -0.211  15.497  -6.840 1.00 . B B . 202 GLU HA   1 1 
       10 32190 2 1  98 GLU HB2  H  -0.771  18.134  -5.459 1.00 . B B . 202 GLU HB2  1 1 
       10 32191 2 1  98 GLU HB3  H  -1.842  17.150  -6.440 1.00 . B B . 202 GLU HB3  1 1 
       10 32192 2 1  98 GLU HG2  H  -2.669  16.428  -4.505 1.00 . B B . 202 GLU HG2  1 1 
       10 32193 2 1  98 GLU HG3  H  -1.289  15.333  -4.482 1.00 . B B . 202 GLU HG3  1 1 
       10 32194 2 1  98 GLU N    N   1.201  16.067  -5.428 1.00 . B B . 202 GLU N    1 1 
       10 32195 2 1  98 GLU O    O  -0.192  17.914  -8.317 1.00 . B B . 202 GLU O    1 1 
       10 32196 2 1  98 GLU OE1  O   0.127  17.099  -2.925 1.00 . B B . 202 GLU OE1  1 1 
       10 32197 2 1  98 GLU OE2  O  -1.946  17.608  -2.434 1.00 . B B . 202 GLU OE2  1 1 
       10 32198 2 1  99 ARG C    C   2.581  17.489 -10.358 1.00 . B B . 203 ARG C    1 1 
       10 32199 2 1  99 ARG CA   C   2.542  18.166  -8.968 1.00 . B B . 203 ARG CA   1 1 
       10 32200 2 1  99 ARG CB   C   3.929  18.619  -8.476 1.00 . B B . 203 ARG CB   1 1 
       10 32201 2 1  99 ARG CD   C   3.541  21.099  -7.907 1.00 . B B . 203 ARG CD   1 1 
       10 32202 2 1  99 ARG CG   C   3.851  19.693  -7.371 1.00 . B B . 203 ARG CG   1 1 
       10 32203 2 1  99 ARG CZ   C   4.791  22.709  -9.396 1.00 . B B . 203 ARG CZ   1 1 
       10 32204 2 1  99 ARG H    H   2.529  16.698  -7.396 1.00 . B B . 203 ARG H    1 1 
       10 32205 2 1  99 ARG HA   H   1.914  19.047  -9.081 1.00 . B B . 203 ARG HA   1 1 
       10 32206 2 1  99 ARG HB2  H   4.448  17.747  -8.082 1.00 . B B . 203 ARG HB2  1 1 
       10 32207 2 1  99 ARG HB3  H   4.524  19.004  -9.306 1.00 . B B . 203 ARG HB3  1 1 
       10 32208 2 1  99 ARG HD2  H   2.697  21.048  -8.589 1.00 . B B . 203 ARG HD2  1 1 
       10 32209 2 1  99 ARG HD3  H   3.268  21.739  -7.066 1.00 . B B . 203 ARG HD3  1 1 
       10 32210 2 1  99 ARG HE   H   5.620  21.289  -8.322 1.00 . B B . 203 ARG HE   1 1 
       10 32211 2 1  99 ARG HG2  H   3.084  19.417  -6.647 1.00 . B B . 203 ARG HG2  1 1 
       10 32212 2 1  99 ARG HG3  H   4.806  19.724  -6.841 1.00 . B B . 203 ARG HG3  1 1 
       10 32213 2 1  99 ARG HH11 H   2.823  22.945  -9.752 1.00 . B B . 203 ARG HH11 1 1 
       10 32214 2 1  99 ARG HH12 H   3.887  24.080 -10.561 1.00 . B B . 203 ARG HH12 1 1 
       10 32215 2 1  99 ARG HH21 H   6.778  22.684  -9.314 1.00 . B B . 203 ARG HH21 1 1 
       10 32216 2 1  99 ARG HH22 H   6.079  23.933 -10.337 1.00 . B B . 203 ARG HH22 1 1 
       10 32217 2 1  99 ARG N    N   1.928  17.322  -7.925 1.00 . B B . 203 ARG N    1 1 
       10 32218 2 1  99 ARG NE   N   4.717  21.680  -8.575 1.00 . B B . 203 ARG NE   1 1 
       10 32219 2 1  99 ARG NH1  N   3.756  23.306  -9.911 1.00 . B B . 203 ARG NH1  1 1 
       10 32220 2 1  99 ARG NH2  N   5.971  23.142  -9.712 1.00 . B B . 203 ARG NH2  1 1 
       10 32221 2 1  99 ARG O    O   2.400  16.266 -10.441 1.00 . B B . 203 ARG O    1 1 
       10 32222 2 1 100 PRO C    C   3.711  16.749 -13.266 1.00 . B B . 204 PRO C    1 1 
       10 32223 2 1 100 PRO CA   C   2.631  17.749 -12.832 1.00 . B B . 204 PRO CA   1 1 
       10 32224 2 1 100 PRO CB   C   2.646  18.981 -13.747 1.00 . B B . 204 PRO CB   1 1 
       10 32225 2 1 100 PRO CD   C   2.883  19.709 -11.510 1.00 . B B . 204 PRO CD   1 1 
       10 32226 2 1 100 PRO CG   C   2.236  20.120 -12.827 1.00 . B B . 204 PRO CG   1 1 
       10 32227 2 1 100 PRO HA   H   1.657  17.268 -12.918 1.00 . B B . 204 PRO HA   1 1 
       10 32228 2 1 100 PRO HB2  H   3.656  19.168 -14.113 1.00 . B B . 204 PRO HB2  1 1 
       10 32229 2 1 100 PRO HB3  H   1.957  18.871 -14.584 1.00 . B B . 204 PRO HB3  1 1 
       10 32230 2 1 100 PRO HD2  H   3.938  19.988 -11.515 1.00 . B B . 204 PRO HD2  1 1 
       10 32231 2 1 100 PRO HD3  H   2.371  20.206 -10.692 1.00 . B B . 204 PRO HD3  1 1 
       10 32232 2 1 100 PRO HG2  H   2.600  21.086 -13.180 1.00 . B B . 204 PRO HG2  1 1 
       10 32233 2 1 100 PRO HG3  H   1.152  20.123 -12.723 1.00 . B B . 204 PRO HG3  1 1 
       10 32234 2 1 100 PRO N    N   2.765  18.254 -11.459 1.00 . B B . 204 PRO N    1 1 
       10 32235 2 1 100 PRO O    O   4.789  16.671 -12.667 1.00 . B B . 204 PRO O    1 1 
       10 32236 2 1 101 VAL C    C   4.772  15.521 -16.410 1.00 . B B . 205 VAL C    1 1 
       10 32237 2 1 101 VAL CA   C   4.348  15.067 -15.002 1.00 . B B . 205 VAL CA   1 1 
       10 32238 2 1 101 VAL CB   C   3.756  13.642 -14.962 1.00 . B B . 205 VAL CB   1 1 
       10 32239 2 1 101 VAL CG1  C   2.447  13.492 -15.747 1.00 . B B . 205 VAL CG1  1 1 
       10 32240 2 1 101 VAL CG2  C   4.759  12.589 -15.451 1.00 . B B . 205 VAL CG2  1 1 
       10 32241 2 1 101 VAL H    H   2.525  16.169 -14.790 1.00 . B B . 205 VAL H    1 1 
       10 32242 2 1 101 VAL HA   H   5.257  15.025 -14.403 1.00 . B B . 205 VAL HA   1 1 
       10 32243 2 1 101 VAL HB   H   3.536  13.412 -13.918 1.00 . B B . 205 VAL HB   1 1 
       10 32244 2 1 101 VAL HG11 H   2.067  12.477 -15.632 1.00 . B B . 205 VAL HG11 1 1 
       10 32245 2 1 101 VAL HG12 H   1.697  14.185 -15.365 1.00 . B B . 205 VAL HG12 1 1 
       10 32246 2 1 101 VAL HG13 H   2.607  13.686 -16.807 1.00 . B B . 205 VAL HG13 1 1 
       10 32247 2 1 101 VAL HG21 H   5.690  12.674 -14.889 1.00 . B B . 205 VAL HG21 1 1 
       10 32248 2 1 101 VAL HG22 H   4.348  11.592 -15.284 1.00 . B B . 205 VAL HG22 1 1 
       10 32249 2 1 101 VAL HG23 H   4.957  12.706 -16.515 1.00 . B B . 205 VAL HG23 1 1 
       10 32250 2 1 101 VAL N    N   3.433  16.029 -14.359 1.00 . B B . 205 VAL N    1 1 
       10 32251 2 1 101 VAL O    O   3.955  16.011 -17.197 1.00 . B B . 205 VAL O    1 1 
       10 32252 2 1 102 ARG C    C   7.651  14.742 -18.566 1.00 . B B . 206 ARG C    1 1 
       10 32253 2 1 102 ARG CA   C   6.752  15.833 -17.947 1.00 . B B . 206 ARG CA   1 1 
       10 32254 2 1 102 ARG CB   C   7.493  17.141 -17.580 1.00 . B B . 206 ARG CB   1 1 
       10 32255 2 1 102 ARG CD   C   8.544  19.341 -18.284 1.00 . B B . 206 ARG CD   1 1 
       10 32256 2 1 102 ARG CG   C   7.910  18.024 -18.769 1.00 . B B . 206 ARG CG   1 1 
       10 32257 2 1 102 ARG CZ   C   9.306  21.465 -19.381 1.00 . B B . 206 ARG CZ   1 1 
       10 32258 2 1 102 ARG H    H   6.650  14.956 -16.000 1.00 . B B . 206 ARG H    1 1 
       10 32259 2 1 102 ARG HA   H   6.004  16.071 -18.707 1.00 . B B . 206 ARG HA   1 1 
       10 32260 2 1 102 ARG HB2  H   6.822  17.739 -16.966 1.00 . B B . 206 ARG HB2  1 1 
       10 32261 2 1 102 ARG HB3  H   8.372  16.902 -16.977 1.00 . B B . 206 ARG HB3  1 1 
       10 32262 2 1 102 ARG HD2  H   7.805  19.889 -17.695 1.00 . B B . 206 ARG HD2  1 1 
       10 32263 2 1 102 ARG HD3  H   9.395  19.107 -17.642 1.00 . B B . 206 ARG HD3  1 1 
       10 32264 2 1 102 ARG HE   H   9.122  19.714 -20.309 1.00 . B B . 206 ARG HE   1 1 
       10 32265 2 1 102 ARG HG2  H   8.630  17.491 -19.384 1.00 . B B . 206 ARG HG2  1 1 
       10 32266 2 1 102 ARG HG3  H   7.032  18.251 -19.373 1.00 . B B . 206 ARG HG3  1 1 
       10 32267 2 1 102 ARG HH11 H   9.157  21.752 -17.392 1.00 . B B . 206 ARG HH11 1 1 
       10 32268 2 1 102 ARG HH12 H   9.497  23.173 -18.392 1.00 . B B . 206 ARG HH12 1 1 
       10 32269 2 1 102 ARG HH21 H   9.688  21.663 -21.361 1.00 . B B . 206 ARG HH21 1 1 
       10 32270 2 1 102 ARG HH22 H   9.881  23.093 -20.360 1.00 . B B . 206 ARG HH22 1 1 
       10 32271 2 1 102 ARG N    N   6.061  15.348 -16.731 1.00 . B B . 206 ARG N    1 1 
       10 32272 2 1 102 ARG NE   N   9.004  20.178 -19.410 1.00 . B B . 206 ARG NE   1 1 
       10 32273 2 1 102 ARG NH1  N   9.294  22.184 -18.298 1.00 . B B . 206 ARG NH1  1 1 
       10 32274 2 1 102 ARG NH2  N   9.654  22.108 -20.451 1.00 . B B . 206 ARG NH2  1 1 
       10 32275 2 1 102 ARG O    O   8.803  14.987 -18.925 1.00 . B B . 206 ARG O    1 1 
       10 32276 2 1 103 GLY C    C   8.412  11.401 -17.937 1.00 . B B . 207 GLY C    1 1 
       10 32277 2 1 103 GLY CA   C   7.861  12.298 -19.062 1.00 . B B . 207 GLY CA   1 1 
       10 32278 2 1 103 GLY H    H   6.148  13.417 -18.431 1.00 . B B . 207 GLY H    1 1 
       10 32279 2 1 103 GLY HA2  H   7.186  11.690 -19.662 1.00 . B B . 207 GLY HA2  1 1 
       10 32280 2 1 103 GLY HA3  H   8.701  12.583 -19.696 1.00 . B B . 207 GLY HA3  1 1 
       10 32281 2 1 103 GLY N    N   7.136  13.509 -18.631 1.00 . B B . 207 GLY N    1 1 
       10 32282 2 1 103 GLY O    O   8.954  10.336 -18.234 1.00 . B B . 207 GLY O    1 1 
       10 32283 2 1 104 HIS C    C  10.278  11.001 -15.387 1.00 . B B . 208 HIS C    1 1 
       10 32284 2 1 104 HIS CA   C   8.747  11.145 -15.444 1.00 . B B . 208 HIS CA   1 1 
       10 32285 2 1 104 HIS CB   C   7.954   9.855 -15.151 1.00 . B B . 208 HIS CB   1 1 
       10 32286 2 1 104 HIS CD2  C   8.436   8.056 -13.364 1.00 . B B . 208 HIS CD2  1 1 
       10 32287 2 1 104 HIS CE1  C   8.209   9.263 -11.543 1.00 . B B . 208 HIS CE1  1 1 
       10 32288 2 1 104 HIS CG   C   8.136   9.338 -13.744 1.00 . B B . 208 HIS CG   1 1 
       10 32289 2 1 104 HIS H    H   7.793  12.691 -16.538 1.00 . B B . 208 HIS H    1 1 
       10 32290 2 1 104 HIS HA   H   8.514  11.829 -14.631 1.00 . B B . 208 HIS HA   1 1 
       10 32291 2 1 104 HIS HB2  H   6.892  10.050 -15.298 1.00 . B B . 208 HIS HB2  1 1 
       10 32292 2 1 104 HIS HB3  H   8.251   9.080 -15.858 1.00 . B B . 208 HIS HB3  1 1 
       10 32293 2 1 104 HIS HD1  H   7.722  11.053 -12.533 1.00 . B B . 208 HIS HD1  1 1 
       10 32294 2 1 104 HIS HD2  H   8.602   7.223 -14.034 1.00 . B B . 208 HIS HD2  1 1 
       10 32295 2 1 104 HIS HE1  H   8.145   9.570 -10.504 1.00 . B B . 208 HIS HE1  1 1 
       10 32296 2 1 104 HIS N    N   8.242  11.800 -16.667 1.00 . B B . 208 HIS N    1 1 
       10 32297 2 1 104 HIS ND1  N   7.985  10.071 -12.589 1.00 . B B . 208 HIS ND1  1 1 
       10 32298 2 1 104 HIS NE2  N   8.469   8.010 -11.960 1.00 . B B . 208 HIS NE2  1 1 
       10 32299 2 1 104 HIS O    O  10.920  12.008 -15.006 1.00 . B B . 208 HIS O    1 1 
       10 32300 2 1 104 HIS OXT  O  10.837   9.921 -15.692 1.00 . B B . 208 HIS OXT  1 1 
       11 32301 1 1   1 MET C    C   9.396  22.910   6.542 1.00 . A A .   1 MET C    1 1 
       11 32302 1 1   1 MET CA   C  10.645  22.321   5.877 1.00 . A A .   1 MET CA   1 1 
       11 32303 1 1   1 MET CB   C  11.692  21.788   6.875 1.00 . A A .   1 MET CB   1 1 
       11 32304 1 1   1 MET CE   C  12.634  24.339  10.032 1.00 . A A .   1 MET CE   1 1 
       11 32305 1 1   1 MET CG   C  12.379  22.836   7.753 1.00 . A A .   1 MET CG   1 1 
       11 32306 1 1   1 MET H1   H  11.432  24.161   5.349 1.00 . A A .   1 MET H1   1 1 
       11 32307 1 1   1 MET H2   H  10.582  23.423   4.147 1.00 . A A .   1 MET H2   1 1 
       11 32308 1 1   1 MET H3   H  12.095  22.895   4.523 1.00 . A A .   1 MET H3   1 1 
       11 32309 1 1   1 MET HA   H  10.303  21.460   5.303 1.00 . A A .   1 MET HA   1 1 
       11 32310 1 1   1 MET HB2  H  11.228  21.048   7.524 1.00 . A A .   1 MET HB2  1 1 
       11 32311 1 1   1 MET HB3  H  12.465  21.265   6.318 1.00 . A A .   1 MET HB3  1 1 
       11 32312 1 1   1 MET HE1  H  13.393  23.625  10.350 1.00 . A A .   1 MET HE1  1 1 
       11 32313 1 1   1 MET HE2  H  13.099  25.102   9.407 1.00 . A A .   1 MET HE2  1 1 
       11 32314 1 1   1 MET HE3  H  12.184  24.805  10.909 1.00 . A A .   1 MET HE3  1 1 
       11 32315 1 1   1 MET HG2  H  13.252  22.363   8.206 1.00 . A A .   1 MET HG2  1 1 
       11 32316 1 1   1 MET HG3  H  12.733  23.664   7.139 1.00 . A A .   1 MET HG3  1 1 
       11 32317 1 1   1 MET N    N  11.235  23.270   4.906 1.00 . A A .   1 MET N    1 1 
       11 32318 1 1   1 MET O    O   9.072  24.081   6.349 1.00 . A A .   1 MET O    1 1 
       11 32319 1 1   1 MET SD   S  11.350  23.483   9.090 1.00 . A A .   1 MET SD   1 1 
       11 32320 1 1   2 GLY C    C   6.224  22.707   7.073 1.00 . A A .   2 GLY C    1 1 
       11 32321 1 1   2 GLY CA   C   7.425  22.485   8.004 1.00 . A A .   2 GLY CA   1 1 
       11 32322 1 1   2 GLY H    H   8.985  21.152   7.456 1.00 . A A .   2 GLY H    1 1 
       11 32323 1 1   2 GLY HA2  H   7.171  21.701   8.718 1.00 . A A .   2 GLY HA2  1 1 
       11 32324 1 1   2 GLY HA3  H   7.593  23.402   8.571 1.00 . A A .   2 GLY HA3  1 1 
       11 32325 1 1   2 GLY N    N   8.659  22.101   7.309 1.00 . A A .   2 GLY N    1 1 
       11 32326 1 1   2 GLY O    O   6.351  23.275   5.984 1.00 . A A .   2 GLY O    1 1 
       11 32327 1 1   3 GLN C    C   2.594  22.495   7.761 1.00 . A A .   3 GLN C    1 1 
       11 32328 1 1   3 GLN CA   C   3.784  22.518   6.790 1.00 . A A .   3 GLN CA   1 1 
       11 32329 1 1   3 GLN CB   C   3.569  21.553   5.600 1.00 . A A .   3 GLN CB   1 1 
       11 32330 1 1   3 GLN CD   C   5.064  19.443   5.956 1.00 . A A .   3 GLN CD   1 1 
       11 32331 1 1   3 GLN CG   C   3.653  20.041   5.900 1.00 . A A .   3 GLN CG   1 1 
       11 32332 1 1   3 GLN H    H   4.979  21.826   8.401 1.00 . A A .   3 GLN H    1 1 
       11 32333 1 1   3 GLN HA   H   3.830  23.530   6.383 1.00 . A A .   3 GLN HA   1 1 
       11 32334 1 1   3 GLN HB2  H   2.577  21.753   5.193 1.00 . A A .   3 GLN HB2  1 1 
       11 32335 1 1   3 GLN HB3  H   4.277  21.798   4.809 1.00 . A A .   3 GLN HB3  1 1 
       11 32336 1 1   3 GLN HE21 H   4.355  17.667   6.560 1.00 . A A .   3 GLN HE21 1 1 
       11 32337 1 1   3 GLN HE22 H   6.107  17.789   6.401 1.00 . A A .   3 GLN HE22 1 1 
       11 32338 1 1   3 GLN HG2  H   3.135  19.826   6.834 1.00 . A A .   3 GLN HG2  1 1 
       11 32339 1 1   3 GLN HG3  H   3.117  19.514   5.109 1.00 . A A .   3 GLN HG3  1 1 
       11 32340 1 1   3 GLN N    N   5.043  22.250   7.487 1.00 . A A .   3 GLN N    1 1 
       11 32341 1 1   3 GLN NE2  N   5.193  18.207   6.371 1.00 . A A .   3 GLN NE2  1 1 
       11 32342 1 1   3 GLN O    O   2.580  21.729   8.732 1.00 . A A .   3 GLN O    1 1 
       11 32343 1 1   3 GLN OE1  O   6.075  20.043   5.614 1.00 . A A .   3 GLN OE1  1 1 
       11 32344 1 1   4 CYS C    C  -0.599  22.192   7.524 1.00 . A A .   4 CYS C    1 1 
       11 32345 1 1   4 CYS CA   C   0.282  23.294   8.131 1.00 . A A .   4 CYS CA   1 1 
       11 32346 1 1   4 CYS CB   C  -0.374  24.678   8.001 1.00 . A A .   4 CYS CB   1 1 
       11 32347 1 1   4 CYS H    H   1.669  23.910   6.649 1.00 . A A .   4 CYS H    1 1 
       11 32348 1 1   4 CYS HA   H   0.430  23.079   9.190 1.00 . A A .   4 CYS HA   1 1 
       11 32349 1 1   4 CYS HB2  H  -0.568  24.896   6.948 1.00 . A A .   4 CYS HB2  1 1 
       11 32350 1 1   4 CYS HB3  H  -1.322  24.683   8.538 1.00 . A A .   4 CYS HB3  1 1 
       11 32351 1 1   4 CYS HG   H   0.972  25.373   9.859 1.00 . A A .   4 CYS HG   1 1 
       11 32352 1 1   4 CYS N    N   1.580  23.307   7.459 1.00 . A A .   4 CYS N    1 1 
       11 32353 1 1   4 CYS O    O  -0.667  22.055   6.296 1.00 . A A .   4 CYS O    1 1 
       11 32354 1 1   4 CYS SG   S   0.702  25.971   8.686 1.00 . A A .   4 CYS SG   1 1 
       11 32355 1 1   5 ARG C    C  -3.566  20.409   8.124 1.00 . A A .   5 ARG C    1 1 
       11 32356 1 1   5 ARG CA   C  -2.059  20.219   7.953 1.00 . A A .   5 ARG CA   1 1 
       11 32357 1 1   5 ARG CB   C  -1.579  18.950   8.680 1.00 . A A .   5 ARG CB   1 1 
       11 32358 1 1   5 ARG CD   C   0.282  17.292   9.057 1.00 . A A .   5 ARG CD   1 1 
       11 32359 1 1   5 ARG CG   C  -0.067  18.698   8.556 1.00 . A A .   5 ARG CG   1 1 
       11 32360 1 1   5 ARG CZ   C   2.411  16.822  10.296 1.00 . A A .   5 ARG CZ   1 1 
       11 32361 1 1   5 ARG H    H  -1.137  21.559   9.360 1.00 . A A .   5 ARG H    1 1 
       11 32362 1 1   5 ARG HA   H  -1.890  20.047   6.894 1.00 . A A .   5 ARG HA   1 1 
       11 32363 1 1   5 ARG HB2  H  -1.836  19.020   9.738 1.00 . A A .   5 ARG HB2  1 1 
       11 32364 1 1   5 ARG HB3  H  -2.112  18.095   8.261 1.00 . A A .   5 ARG HB3  1 1 
       11 32365 1 1   5 ARG HD2  H  -0.220  17.128  10.007 1.00 . A A .   5 ARG HD2  1 1 
       11 32366 1 1   5 ARG HD3  H  -0.103  16.557   8.348 1.00 . A A .   5 ARG HD3  1 1 
       11 32367 1 1   5 ARG HE   H   2.278  17.186   8.343 1.00 . A A .   5 ARG HE   1 1 
       11 32368 1 1   5 ARG HG2  H   0.242  18.790   7.515 1.00 . A A .   5 ARG HG2  1 1 
       11 32369 1 1   5 ARG HG3  H   0.473  19.435   9.151 1.00 . A A .   5 ARG HG3  1 1 
       11 32370 1 1   5 ARG HH11 H   0.828  16.685  11.521 1.00 . A A .   5 ARG HH11 1 1 
       11 32371 1 1   5 ARG HH12 H   2.380  16.441  12.282 1.00 . A A .   5 ARG HH12 1 1 
       11 32372 1 1   5 ARG HH21 H   4.244  16.883   9.431 1.00 . A A .   5 ARG HH21 1 1 
       11 32373 1 1   5 ARG HH22 H   4.202  16.430  11.103 1.00 . A A .   5 ARG HH22 1 1 
       11 32374 1 1   5 ARG N    N  -1.273  21.398   8.362 1.00 . A A .   5 ARG N    1 1 
       11 32375 1 1   5 ARG NE   N   1.739  17.116   9.196 1.00 . A A .   5 ARG NE   1 1 
       11 32376 1 1   5 ARG NH1  N   1.838  16.629  11.447 1.00 . A A .   5 ARG NH1  1 1 
       11 32377 1 1   5 ARG NH2  N   3.706  16.715  10.263 1.00 . A A .   5 ARG NH2  1 1 
       11 32378 1 1   5 ARG O    O  -4.016  21.023   9.101 1.00 . A A .   5 ARG O    1 1 
       11 32379 1 1   6 SER C    C  -6.251  18.261   6.931 1.00 . A A .   6 SER C    1 1 
       11 32380 1 1   6 SER CA   C  -5.792  19.678   7.273 1.00 . A A .   6 SER CA   1 1 
       11 32381 1 1   6 SER CB   C  -6.470  20.649   6.306 1.00 . A A .   6 SER CB   1 1 
       11 32382 1 1   6 SER H    H  -3.862  19.404   6.414 1.00 . A A .   6 SER H    1 1 
       11 32383 1 1   6 SER HA   H  -6.133  19.902   8.282 1.00 . A A .   6 SER HA   1 1 
       11 32384 1 1   6 SER HB2  H  -5.947  20.638   5.348 1.00 . A A .   6 SER HB2  1 1 
       11 32385 1 1   6 SER HB3  H  -7.499  20.331   6.143 1.00 . A A .   6 SER HB3  1 1 
       11 32386 1 1   6 SER HG   H  -6.004  22.527   6.197 1.00 . A A .   6 SER HG   1 1 
       11 32387 1 1   6 SER N    N  -4.332  19.812   7.214 1.00 . A A .   6 SER N    1 1 
       11 32388 1 1   6 SER O    O  -5.676  17.610   6.054 1.00 . A A .   6 SER O    1 1 
       11 32389 1 1   6 SER OG   O  -6.477  21.956   6.842 1.00 . A A .   6 SER OG   1 1 
       11 32390 1 1   7 ALA C    C  -8.722  16.199   6.226 1.00 . A A .   7 ALA C    1 1 
       11 32391 1 1   7 ALA CA   C  -7.867  16.456   7.494 1.00 . A A .   7 ALA CA   1 1 
       11 32392 1 1   7 ALA CB   C  -8.605  16.159   8.809 1.00 . A A .   7 ALA CB   1 1 
       11 32393 1 1   7 ALA H    H  -7.738  18.423   8.279 1.00 . A A .   7 ALA H    1 1 
       11 32394 1 1   7 ALA HA   H  -7.026  15.771   7.441 1.00 . A A .   7 ALA HA   1 1 
       11 32395 1 1   7 ALA HB1  H  -9.464  16.824   8.919 1.00 . A A .   7 ALA HB1  1 1 
       11 32396 1 1   7 ALA HB2  H  -8.950  15.124   8.815 1.00 . A A .   7 ALA HB2  1 1 
       11 32397 1 1   7 ALA HB3  H  -7.931  16.304   9.655 1.00 . A A .   7 ALA HB3  1 1 
       11 32398 1 1   7 ALA N    N  -7.322  17.810   7.585 1.00 . A A .   7 ALA N    1 1 
       11 32399 1 1   7 ALA O    O  -9.889  15.815   6.320 1.00 . A A .   7 ALA O    1 1 
       11 32400 1 1   8 ASN C    C  -9.347  14.777   3.539 1.00 . A A .   8 ASN C    1 1 
       11 32401 1 1   8 ASN CA   C  -8.878  16.232   3.748 1.00 . A A .   8 ASN CA   1 1 
       11 32402 1 1   8 ASN CB   C  -7.973  16.688   2.595 1.00 . A A .   8 ASN CB   1 1 
       11 32403 1 1   8 ASN CG   C  -8.716  16.616   1.273 1.00 . A A .   8 ASN CG   1 1 
       11 32404 1 1   8 ASN H    H  -7.201  16.716   5.003 1.00 . A A .   8 ASN H    1 1 
       11 32405 1 1   8 ASN HA   H  -9.773  16.861   3.725 1.00 . A A .   8 ASN HA   1 1 
       11 32406 1 1   8 ASN HB2  H  -7.658  17.719   2.760 1.00 . A A .   8 ASN HB2  1 1 
       11 32407 1 1   8 ASN HB3  H  -7.085  16.059   2.535 1.00 . A A .   8 ASN HB3  1 1 
       11 32408 1 1   8 ASN HD21 H  -9.719  18.317   1.707 1.00 . A A .   8 ASN HD21 1 1 
       11 32409 1 1   8 ASN HD22 H -10.137  17.525   0.195 1.00 . A A .   8 ASN HD22 1 1 
       11 32410 1 1   8 ASN N    N  -8.172  16.425   5.026 1.00 . A A .   8 ASN N    1 1 
       11 32411 1 1   8 ASN ND2  N  -9.600  17.556   1.043 1.00 . A A .   8 ASN ND2  1 1 
       11 32412 1 1   8 ASN O    O -10.491  14.549   3.148 1.00 . A A .   8 ASN O    1 1 
       11 32413 1 1   8 ASN OD1  O  -8.539  15.700   0.473 1.00 . A A .   8 ASN OD1  1 1 
       11 32414 1 1   9 ALA C    C -10.066  11.897   4.418 1.00 . A A .   9 ALA C    1 1 
       11 32415 1 1   9 ALA CA   C  -8.792  12.364   3.685 1.00 . A A .   9 ALA CA   1 1 
       11 32416 1 1   9 ALA CB   C  -7.581  11.580   4.194 1.00 . A A .   9 ALA CB   1 1 
       11 32417 1 1   9 ALA H    H  -7.556  14.051   4.134 1.00 . A A .   9 ALA H    1 1 
       11 32418 1 1   9 ALA HA   H  -8.927  12.147   2.625 1.00 . A A .   9 ALA HA   1 1 
       11 32419 1 1   9 ALA HB1  H  -7.812  10.516   4.185 1.00 . A A .   9 ALA HB1  1 1 
       11 32420 1 1   9 ALA HB2  H  -6.721  11.760   3.551 1.00 . A A .   9 ALA HB2  1 1 
       11 32421 1 1   9 ALA HB3  H  -7.340  11.875   5.218 1.00 . A A .   9 ALA HB3  1 1 
       11 32422 1 1   9 ALA N    N  -8.496  13.793   3.846 1.00 . A A .   9 ALA N    1 1 
       11 32423 1 1   9 ALA O    O -10.761  10.990   3.955 1.00 . A A .   9 ALA O    1 1 
       11 32424 1 1  10 GLU C    C -12.925  12.552   5.763 1.00 . A A .  10 GLU C    1 1 
       11 32425 1 1  10 GLU CA   C -11.560  12.160   6.372 1.00 . A A .  10 GLU CA   1 1 
       11 32426 1 1  10 GLU CB   C -11.367  12.724   7.792 1.00 . A A .  10 GLU CB   1 1 
       11 32427 1 1  10 GLU CD   C  -9.879  10.803   8.636 1.00 . A A .  10 GLU CD   1 1 
       11 32428 1 1  10 GLU CG   C -10.034  12.321   8.458 1.00 . A A .  10 GLU CG   1 1 
       11 32429 1 1  10 GLU H    H  -9.835  13.306   5.846 1.00 . A A .  10 GLU H    1 1 
       11 32430 1 1  10 GLU HA   H -11.578  11.073   6.447 1.00 . A A .  10 GLU HA   1 1 
       11 32431 1 1  10 GLU HB2  H -11.411  13.813   7.745 1.00 . A A .  10 GLU HB2  1 1 
       11 32432 1 1  10 GLU HB3  H -12.190  12.386   8.422 1.00 . A A .  10 GLU HB3  1 1 
       11 32433 1 1  10 GLU HG2  H  -9.200  12.715   7.874 1.00 . A A .  10 GLU HG2  1 1 
       11 32434 1 1  10 GLU HG3  H  -9.994  12.793   9.441 1.00 . A A .  10 GLU HG3  1 1 
       11 32435 1 1  10 GLU N    N -10.416  12.538   5.535 1.00 . A A .  10 GLU N    1 1 
       11 32436 1 1  10 GLU O    O -13.967  12.117   6.252 1.00 . A A .  10 GLU O    1 1 
       11 32437 1 1  10 GLU OE1  O -10.729  10.180   9.323 1.00 . A A .  10 GLU OE1  1 1 
       11 32438 1 1  10 GLU OE2  O  -8.931  10.193   8.086 1.00 . A A .  10 GLU OE2  1 1 
       11 32439 1 1  11 ASP C    C -13.935  13.252   2.341 1.00 . A A .  11 ASP C    1 1 
       11 32440 1 1  11 ASP CA   C -14.135  13.580   3.837 1.00 . A A .  11 ASP CA   1 1 
       11 32441 1 1  11 ASP CB   C -14.553  15.042   4.051 1.00 . A A .  11 ASP CB   1 1 
       11 32442 1 1  11 ASP CG   C -15.869  15.403   3.354 1.00 . A A .  11 ASP CG   1 1 
       11 32443 1 1  11 ASP H    H -12.045  13.656   4.338 1.00 . A A .  11 ASP H    1 1 
       11 32444 1 1  11 ASP HA   H -14.961  12.955   4.178 1.00 . A A .  11 ASP HA   1 1 
       11 32445 1 1  11 ASP HB2  H -14.672  15.224   5.120 1.00 . A A .  11 ASP HB2  1 1 
       11 32446 1 1  11 ASP HB3  H -13.755  15.692   3.685 1.00 . A A .  11 ASP HB3  1 1 
       11 32447 1 1  11 ASP N    N -12.939  13.305   4.659 1.00 . A A .  11 ASP N    1 1 
       11 32448 1 1  11 ASP O    O -14.899  12.896   1.667 1.00 . A A .  11 ASP O    1 1 
       11 32449 1 1  11 ASP OD1  O -16.895  14.723   3.588 1.00 . A A .  11 ASP OD1  1 1 
       11 32450 1 1  11 ASP OD2  O -15.879  16.424   2.621 1.00 . A A .  11 ASP OD2  1 1 
       11 32451 1 1  12 ALA C    C -12.822  13.935  -0.619 1.00 . A A .  12 ALA C    1 1 
       11 32452 1 1  12 ALA CA   C -12.240  13.015   0.480 1.00 . A A .  12 ALA CA   1 1 
       11 32453 1 1  12 ALA CB   C -12.381  11.517   0.169 1.00 . A A .  12 ALA CB   1 1 
       11 32454 1 1  12 ALA H    H -11.968  13.630   2.477 1.00 . A A .  12 ALA H    1 1 
       11 32455 1 1  12 ALA HA   H -11.170  13.218   0.492 1.00 . A A .  12 ALA HA   1 1 
       11 32456 1 1  12 ALA HB1  H -11.893  10.931   0.950 1.00 . A A .  12 ALA HB1  1 1 
       11 32457 1 1  12 ALA HB2  H -13.435  11.241   0.124 1.00 . A A .  12 ALA HB2  1 1 
       11 32458 1 1  12 ALA HB3  H -11.914  11.290  -0.789 1.00 . A A .  12 ALA HB3  1 1 
       11 32459 1 1  12 ALA N    N -12.689  13.291   1.850 1.00 . A A .  12 ALA N    1 1 
       11 32460 1 1  12 ALA O    O -13.927  14.467  -0.510 1.00 . A A .  12 ALA O    1 1 
       11 32461 1 1  13 GLN C    C -13.512  14.547  -3.708 1.00 . A A .  13 GLN C    1 1 
       11 32462 1 1  13 GLN CA   C -12.403  15.078  -2.781 1.00 . A A .  13 GLN CA   1 1 
       11 32463 1 1  13 GLN CB   C -11.134  15.418  -3.586 1.00 . A A .  13 GLN CB   1 1 
       11 32464 1 1  13 GLN CD   C -10.695  17.741  -2.626 1.00 . A A .  13 GLN CD   1 1 
       11 32465 1 1  13 GLN CG   C -10.135  16.343  -2.870 1.00 . A A .  13 GLN CG   1 1 
       11 32466 1 1  13 GLN H    H -11.165  13.663  -1.743 1.00 . A A .  13 GLN H    1 1 
       11 32467 1 1  13 GLN HA   H -12.788  15.996  -2.337 1.00 . A A .  13 GLN HA   1 1 
       11 32468 1 1  13 GLN HB2  H -10.626  14.492  -3.848 1.00 . A A .  13 GLN HB2  1 1 
       11 32469 1 1  13 GLN HB3  H -11.425  15.897  -4.516 1.00 . A A .  13 GLN HB3  1 1 
       11 32470 1 1  13 GLN HE21 H -10.436  18.322  -4.554 1.00 . A A .  13 GLN HE21 1 1 
       11 32471 1 1  13 GLN HE22 H -11.227  19.476  -3.492 1.00 . A A .  13 GLN HE22 1 1 
       11 32472 1 1  13 GLN HG2  H  -9.848  15.909  -1.915 1.00 . A A .  13 GLN HG2  1 1 
       11 32473 1 1  13 GLN HG3  H  -9.239  16.432  -3.484 1.00 . A A .  13 GLN HG3  1 1 
       11 32474 1 1  13 GLN N    N -12.066  14.130  -1.707 1.00 . A A .  13 GLN N    1 1 
       11 32475 1 1  13 GLN NE2  N -10.785  18.580  -3.631 1.00 . A A .  13 GLN NE2  1 1 
       11 32476 1 1  13 GLN O    O -14.512  15.228  -3.935 1.00 . A A .  13 GLN O    1 1 
       11 32477 1 1  13 GLN OE1  O -11.076  18.095  -1.516 1.00 . A A .  13 GLN OE1  1 1 
       11 32478 1 1  14 GLU C    C -14.307  11.122  -5.062 1.00 . A A .  14 GLU C    1 1 
       11 32479 1 1  14 GLU CA   C -14.328  12.667  -5.111 1.00 . A A .  14 GLU CA   1 1 
       11 32480 1 1  14 GLU CB   C -14.147  13.168  -6.553 1.00 . A A .  14 GLU CB   1 1 
       11 32481 1 1  14 GLU CD   C -12.655  13.451  -8.606 1.00 . A A .  14 GLU CD   1 1 
       11 32482 1 1  14 GLU CG   C -12.795  12.830  -7.208 1.00 . A A .  14 GLU CG   1 1 
       11 32483 1 1  14 GLU H    H -12.444  12.892  -4.113 1.00 . A A .  14 GLU H    1 1 
       11 32484 1 1  14 GLU HA   H -15.328  12.960  -4.785 1.00 . A A .  14 GLU HA   1 1 
       11 32485 1 1  14 GLU HB2  H -14.938  12.718  -7.142 1.00 . A A .  14 GLU HB2  1 1 
       11 32486 1 1  14 GLU HB3  H -14.285  14.250  -6.573 1.00 . A A .  14 GLU HB3  1 1 
       11 32487 1 1  14 GLU HG2  H -11.990  13.202  -6.571 1.00 . A A .  14 GLU HG2  1 1 
       11 32488 1 1  14 GLU HG3  H -12.696  11.746  -7.285 1.00 . A A .  14 GLU HG3  1 1 
       11 32489 1 1  14 GLU N    N -13.343  13.330  -4.234 1.00 . A A .  14 GLU N    1 1 
       11 32490 1 1  14 GLU O    O -15.029  10.463  -5.813 1.00 . A A .  14 GLU O    1 1 
       11 32491 1 1  14 GLU OE1  O -13.657  13.525  -9.362 1.00 . A A .  14 GLU OE1  1 1 
       11 32492 1 1  14 GLU OE2  O -11.544  13.894  -8.990 1.00 . A A .  14 GLU OE2  1 1 
       11 32493 1 1  15 PHE C    C -13.820   8.272  -3.172 1.00 . A A .  15 PHE C    1 1 
       11 32494 1 1  15 PHE CA   C -13.074   9.125  -4.218 1.00 . A A .  15 PHE CA   1 1 
       11 32495 1 1  15 PHE CB   C -11.551   9.018  -4.016 1.00 . A A .  15 PHE CB   1 1 
       11 32496 1 1  15 PHE CD1  C -10.553   9.851  -6.187 1.00 . A A .  15 PHE CD1  1 1 
       11 32497 1 1  15 PHE CD2  C -10.176  11.155  -4.169 1.00 . A A .  15 PHE CD2  1 1 
       11 32498 1 1  15 PHE CE1  C  -9.861  10.809  -6.943 1.00 . A A .  15 PHE CE1  1 1 
       11 32499 1 1  15 PHE CE2  C  -9.481  12.112  -4.928 1.00 . A A .  15 PHE CE2  1 1 
       11 32500 1 1  15 PHE CG   C -10.729  10.024  -4.803 1.00 . A A .  15 PHE CG   1 1 
       11 32501 1 1  15 PHE CZ   C  -9.334  11.944  -6.314 1.00 . A A .  15 PHE CZ   1 1 
       11 32502 1 1  15 PHE H    H -12.953  11.167  -3.597 1.00 . A A .  15 PHE H    1 1 
       11 32503 1 1  15 PHE HA   H -13.301   8.716  -5.204 1.00 . A A .  15 PHE HA   1 1 
       11 32504 1 1  15 PHE HB2  H -11.323   9.137  -2.960 1.00 . A A .  15 PHE HB2  1 1 
       11 32505 1 1  15 PHE HB3  H -11.235   8.016  -4.294 1.00 . A A .  15 PHE HB3  1 1 
       11 32506 1 1  15 PHE HD1  H -10.963   8.987  -6.675 1.00 . A A .  15 PHE HD1  1 1 
       11 32507 1 1  15 PHE HD2  H -10.281  11.289  -3.102 1.00 . A A .  15 PHE HD2  1 1 
       11 32508 1 1  15 PHE HE1  H  -9.738  10.686  -8.007 1.00 . A A .  15 PHE HE1  1 1 
       11 32509 1 1  15 PHE HE2  H  -9.051  12.980  -4.452 1.00 . A A .  15 PHE HE2  1 1 
       11 32510 1 1  15 PHE HZ   H  -8.810  12.678  -6.905 1.00 . A A .  15 PHE HZ   1 1 
       11 32511 1 1  15 PHE N    N -13.462  10.547  -4.204 1.00 . A A .  15 PHE N    1 1 
       11 32512 1 1  15 PHE O    O -14.110   8.757  -2.077 1.00 . A A .  15 PHE O    1 1 
       11 32513 1 1  16 SER C    C -13.595   5.556  -1.486 1.00 . A A .  16 SER C    1 1 
       11 32514 1 1  16 SER CA   C -14.623   5.994  -2.543 1.00 . A A .  16 SER CA   1 1 
       11 32515 1 1  16 SER CB   C -15.152   4.777  -3.323 1.00 . A A .  16 SER CB   1 1 
       11 32516 1 1  16 SER H    H -13.813   6.661  -4.404 1.00 . A A .  16 SER H    1 1 
       11 32517 1 1  16 SER HA   H -15.464   6.448  -2.019 1.00 . A A .  16 SER HA   1 1 
       11 32518 1 1  16 SER HB2  H -15.848   5.118  -4.091 1.00 . A A .  16 SER HB2  1 1 
       11 32519 1 1  16 SER HB3  H -14.313   4.280  -3.812 1.00 . A A .  16 SER HB3  1 1 
       11 32520 1 1  16 SER HG   H -16.664   4.215  -2.195 1.00 . A A .  16 SER HG   1 1 
       11 32521 1 1  16 SER N    N -14.071   6.991  -3.481 1.00 . A A .  16 SER N    1 1 
       11 32522 1 1  16 SER O    O -12.396   5.802  -1.617 1.00 . A A .  16 SER O    1 1 
       11 32523 1 1  16 SER OG   O -15.814   3.834  -2.491 1.00 . A A .  16 SER OG   1 1 
       11 32524 1 1  17 ASP C    C -12.009   3.793   0.589 1.00 . A A .  17 ASP C    1 1 
       11 32525 1 1  17 ASP CA   C -13.350   4.530   0.792 1.00 . A A .  17 ASP CA   1 1 
       11 32526 1 1  17 ASP CB   C -14.276   3.680   1.681 1.00 . A A .  17 ASP CB   1 1 
       11 32527 1 1  17 ASP CG   C -15.647   4.313   1.945 1.00 . A A .  17 ASP CG   1 1 
       11 32528 1 1  17 ASP H    H -15.055   4.658  -0.450 1.00 . A A .  17 ASP H    1 1 
       11 32529 1 1  17 ASP HA   H -13.140   5.460   1.321 1.00 . A A .  17 ASP HA   1 1 
       11 32530 1 1  17 ASP HB2  H -14.430   2.709   1.210 1.00 . A A .  17 ASP HB2  1 1 
       11 32531 1 1  17 ASP HB3  H -13.773   3.506   2.634 1.00 . A A .  17 ASP HB3  1 1 
       11 32532 1 1  17 ASP N    N -14.063   4.866  -0.444 1.00 . A A .  17 ASP N    1 1 
       11 32533 1 1  17 ASP O    O -11.076   4.031   1.358 1.00 . A A .  17 ASP O    1 1 
       11 32534 1 1  17 ASP OD1  O -16.470   4.421   1.000 1.00 . A A .  17 ASP OD1  1 1 
       11 32535 1 1  17 ASP OD2  O -15.954   4.630   3.117 1.00 . A A .  17 ASP OD2  1 1 
       11 32536 1 1  18 VAL C    C  -9.690   3.172  -1.667 1.00 . A A .  18 VAL C    1 1 
       11 32537 1 1  18 VAL CA   C -10.603   2.282  -0.809 1.00 . A A .  18 VAL CA   1 1 
       11 32538 1 1  18 VAL CB   C -10.891   0.937  -1.509 1.00 . A A .  18 VAL CB   1 1 
       11 32539 1 1  18 VAL CG1  C -11.363   1.092  -2.959 1.00 . A A .  18 VAL CG1  1 1 
       11 32540 1 1  18 VAL CG2  C  -9.671   0.011  -1.511 1.00 . A A .  18 VAL CG2  1 1 
       11 32541 1 1  18 VAL H    H -12.713   2.711  -0.963 1.00 . A A .  18 VAL H    1 1 
       11 32542 1 1  18 VAL HA   H -10.054   2.045   0.105 1.00 . A A .  18 VAL HA   1 1 
       11 32543 1 1  18 VAL HB   H -11.680   0.429  -0.952 1.00 . A A .  18 VAL HB   1 1 
       11 32544 1 1  18 VAL HG11 H -10.570   1.498  -3.588 1.00 . A A .  18 VAL HG11 1 1 
       11 32545 1 1  18 VAL HG12 H -11.633   0.110  -3.337 1.00 . A A .  18 VAL HG12 1 1 
       11 32546 1 1  18 VAL HG13 H -12.225   1.757  -3.005 1.00 . A A .  18 VAL HG13 1 1 
       11 32547 1 1  18 VAL HG21 H  -8.847   0.468  -2.057 1.00 . A A .  18 VAL HG21 1 1 
       11 32548 1 1  18 VAL HG22 H  -9.360  -0.189  -0.485 1.00 . A A .  18 VAL HG22 1 1 
       11 32549 1 1  18 VAL HG23 H  -9.935  -0.931  -1.995 1.00 . A A .  18 VAL HG23 1 1 
       11 32550 1 1  18 VAL N    N -11.874   2.943  -0.437 1.00 . A A .  18 VAL N    1 1 
       11 32551 1 1  18 VAL O    O  -8.471   3.133  -1.527 1.00 . A A .  18 VAL O    1 1 
       11 32552 1 1  19 GLU C    C  -8.919   6.072  -2.771 1.00 . A A .  19 GLU C    1 1 
       11 32553 1 1  19 GLU CA   C  -9.516   4.848  -3.486 1.00 . A A .  19 GLU CA   1 1 
       11 32554 1 1  19 GLU CB   C -10.438   5.175  -4.678 1.00 . A A .  19 GLU CB   1 1 
       11 32555 1 1  19 GLU CD   C -10.711   6.231  -7.001 1.00 . A A .  19 GLU CD   1 1 
       11 32556 1 1  19 GLU CG   C  -9.760   5.970  -5.816 1.00 . A A .  19 GLU CG   1 1 
       11 32557 1 1  19 GLU H    H -11.268   4.089  -2.525 1.00 . A A .  19 GLU H    1 1 
       11 32558 1 1  19 GLU HA   H  -8.672   4.281  -3.876 1.00 . A A .  19 GLU HA   1 1 
       11 32559 1 1  19 GLU HB2  H -10.798   4.234  -5.089 1.00 . A A .  19 GLU HB2  1 1 
       11 32560 1 1  19 GLU HB3  H -11.314   5.701  -4.303 1.00 . A A .  19 GLU HB3  1 1 
       11 32561 1 1  19 GLU HG2  H  -9.415   6.928  -5.425 1.00 . A A .  19 GLU HG2  1 1 
       11 32562 1 1  19 GLU HG3  H  -8.883   5.420  -6.160 1.00 . A A .  19 GLU HG3  1 1 
       11 32563 1 1  19 GLU N    N -10.261   4.010  -2.535 1.00 . A A .  19 GLU N    1 1 
       11 32564 1 1  19 GLU O    O  -7.735   6.366  -2.942 1.00 . A A .  19 GLU O    1 1 
       11 32565 1 1  19 GLU OE1  O -11.850   6.692  -6.745 1.00 . A A .  19 GLU OE1  1 1 
       11 32566 1 1  19 GLU OE2  O -10.336   6.025  -8.181 1.00 . A A .  19 GLU OE2  1 1 
       11 32567 1 1  20 ARG C    C  -8.063   7.014   0.040 1.00 . A A .  20 ARG C    1 1 
       11 32568 1 1  20 ARG CA   C  -9.106   7.653  -0.878 1.00 . A A .  20 ARG CA   1 1 
       11 32569 1 1  20 ARG CB   C -10.207   8.392  -0.092 1.00 . A A .  20 ARG CB   1 1 
       11 32570 1 1  20 ARG CD   C -10.453   7.486   2.321 1.00 . A A .  20 ARG CD   1 1 
       11 32571 1 1  20 ARG CG   C -11.009   7.523   0.886 1.00 . A A .  20 ARG CG   1 1 
       11 32572 1 1  20 ARG CZ   C -11.578   6.179   4.166 1.00 . A A .  20 ARG CZ   1 1 
       11 32573 1 1  20 ARG H    H -10.640   6.398  -1.743 1.00 . A A .  20 ARG H    1 1 
       11 32574 1 1  20 ARG HA   H  -8.579   8.417  -1.445 1.00 . A A .  20 ARG HA   1 1 
       11 32575 1 1  20 ARG HB2  H  -9.762   9.226   0.454 1.00 . A A .  20 ARG HB2  1 1 
       11 32576 1 1  20 ARG HB3  H -10.908   8.817  -0.809 1.00 . A A .  20 ARG HB3  1 1 
       11 32577 1 1  20 ARG HD2  H  -9.363   7.464   2.294 1.00 . A A .  20 ARG HD2  1 1 
       11 32578 1 1  20 ARG HD3  H -10.743   8.396   2.845 1.00 . A A .  20 ARG HD3  1 1 
       11 32579 1 1  20 ARG HE   H -10.759   5.399   2.546 1.00 . A A .  20 ARG HE   1 1 
       11 32580 1 1  20 ARG HG2  H -12.017   7.923   0.915 1.00 . A A .  20 ARG HG2  1 1 
       11 32581 1 1  20 ARG HG3  H -11.063   6.513   0.491 1.00 . A A .  20 ARG HG3  1 1 
       11 32582 1 1  20 ARG HH11 H -12.021   8.108   4.412 1.00 . A A .  20 ARG HH11 1 1 
       11 32583 1 1  20 ARG HH12 H -12.474   7.041   5.740 1.00 . A A .  20 ARG HH12 1 1 
       11 32584 1 1  20 ARG HH21 H -11.600   4.170   4.160 1.00 . A A .  20 ARG HH21 1 1 
       11 32585 1 1  20 ARG HH22 H -12.517   4.982   5.427 1.00 . A A .  20 ARG HH22 1 1 
       11 32586 1 1  20 ARG N    N  -9.669   6.688  -1.841 1.00 . A A .  20 ARG N    1 1 
       11 32587 1 1  20 ARG NE   N -10.920   6.278   3.025 1.00 . A A .  20 ARG NE   1 1 
       11 32588 1 1  20 ARG NH1  N -11.995   7.199   4.855 1.00 . A A .  20 ARG NH1  1 1 
       11 32589 1 1  20 ARG NH2  N -11.864   5.007   4.644 1.00 . A A .  20 ARG NH2  1 1 
       11 32590 1 1  20 ARG O    O  -7.124   7.698   0.436 1.00 . A A .  20 ARG O    1 1 
       11 32591 1 1  21 ALA C    C  -5.829   5.033   0.823 1.00 . A A .  21 ALA C    1 1 
       11 32592 1 1  21 ALA CA   C  -7.277   5.089   1.341 1.00 . A A .  21 ALA CA   1 1 
       11 32593 1 1  21 ALA CB   C  -7.788   3.710   1.767 1.00 . A A .  21 ALA CB   1 1 
       11 32594 1 1  21 ALA H    H  -8.950   5.185   0.003 1.00 . A A .  21 ALA H    1 1 
       11 32595 1 1  21 ALA HA   H  -7.274   5.695   2.244 1.00 . A A .  21 ALA HA   1 1 
       11 32596 1 1  21 ALA HB1  H  -7.860   3.042   0.912 1.00 . A A .  21 ALA HB1  1 1 
       11 32597 1 1  21 ALA HB2  H  -7.092   3.278   2.488 1.00 . A A .  21 ALA HB2  1 1 
       11 32598 1 1  21 ALA HB3  H  -8.757   3.805   2.247 1.00 . A A .  21 ALA HB3  1 1 
       11 32599 1 1  21 ALA N    N  -8.189   5.725   0.386 1.00 . A A .  21 ALA N    1 1 
       11 32600 1 1  21 ALA O    O  -4.917   5.325   1.594 1.00 . A A .  21 ALA O    1 1 
       11 32601 1 1  22 ILE C    C  -3.593   6.090  -0.937 1.00 . A A .  22 ILE C    1 1 
       11 32602 1 1  22 ILE CA   C  -4.247   4.706  -1.046 1.00 . A A .  22 ILE CA   1 1 
       11 32603 1 1  22 ILE CB   C  -4.227   4.152  -2.501 1.00 . A A .  22 ILE CB   1 1 
       11 32604 1 1  22 ILE CD1  C  -5.461   2.566  -4.090 1.00 . A A .  22 ILE CD1  1 1 
       11 32605 1 1  22 ILE CG1  C  -4.982   2.810  -2.653 1.00 . A A .  22 ILE CG1  1 1 
       11 32606 1 1  22 ILE CG2  C  -2.767   3.978  -2.962 1.00 . A A .  22 ILE CG2  1 1 
       11 32607 1 1  22 ILE H    H  -6.395   4.613  -1.087 1.00 . A A .  22 ILE H    1 1 
       11 32608 1 1  22 ILE HA   H  -3.657   4.027  -0.429 1.00 . A A .  22 ILE HA   1 1 
       11 32609 1 1  22 ILE HB   H  -4.692   4.856  -3.187 1.00 . A A .  22 ILE HB   1 1 
       11 32610 1 1  22 ILE HD11 H  -4.620   2.552  -4.782 1.00 . A A .  22 ILE HD11 1 1 
       11 32611 1 1  22 ILE HD12 H  -5.979   1.608  -4.141 1.00 . A A .  22 ILE HD12 1 1 
       11 32612 1 1  22 ILE HD13 H  -6.153   3.358  -4.382 1.00 . A A .  22 ILE HD13 1 1 
       11 32613 1 1  22 ILE HG12 H  -4.334   1.992  -2.345 1.00 . A A .  22 ILE HG12 1 1 
       11 32614 1 1  22 ILE HG13 H  -5.865   2.789  -2.020 1.00 . A A .  22 ILE HG13 1 1 
       11 32615 1 1  22 ILE HG21 H  -2.253   4.939  -2.968 1.00 . A A .  22 ILE HG21 1 1 
       11 32616 1 1  22 ILE HG22 H  -2.235   3.299  -2.295 1.00 . A A .  22 ILE HG22 1 1 
       11 32617 1 1  22 ILE HG23 H  -2.731   3.579  -3.976 1.00 . A A .  22 ILE HG23 1 1 
       11 32618 1 1  22 ILE N    N  -5.606   4.765  -0.474 1.00 . A A .  22 ILE N    1 1 
       11 32619 1 1  22 ILE O    O  -2.470   6.207  -0.454 1.00 . A A .  22 ILE O    1 1 
       11 32620 1 1  23 GLU C    C  -3.608   8.935   0.354 1.00 . A A .  23 GLU C    1 1 
       11 32621 1 1  23 GLU CA   C  -3.819   8.536  -1.111 1.00 . A A .  23 GLU CA   1 1 
       11 32622 1 1  23 GLU CB   C  -4.738   9.565  -1.784 1.00 . A A .  23 GLU CB   1 1 
       11 32623 1 1  23 GLU CD   C  -4.901  10.984  -3.861 1.00 . A A .  23 GLU CD   1 1 
       11 32624 1 1  23 GLU CG   C  -4.597   9.584  -3.311 1.00 . A A .  23 GLU CG   1 1 
       11 32625 1 1  23 GLU H    H  -5.286   7.019  -1.516 1.00 . A A .  23 GLU H    1 1 
       11 32626 1 1  23 GLU HA   H  -2.850   8.584  -1.593 1.00 . A A .  23 GLU HA   1 1 
       11 32627 1 1  23 GLU HB2  H  -5.778   9.381  -1.511 1.00 . A A .  23 GLU HB2  1 1 
       11 32628 1 1  23 GLU HB3  H  -4.457  10.550  -1.407 1.00 . A A .  23 GLU HB3  1 1 
       11 32629 1 1  23 GLU HG2  H  -3.570   9.325  -3.583 1.00 . A A .  23 GLU HG2  1 1 
       11 32630 1 1  23 GLU HG3  H  -5.266   8.836  -3.738 1.00 . A A .  23 GLU HG3  1 1 
       11 32631 1 1  23 GLU N    N  -4.325   7.162  -1.255 1.00 . A A .  23 GLU N    1 1 
       11 32632 1 1  23 GLU O    O  -2.647   9.636   0.670 1.00 . A A .  23 GLU O    1 1 
       11 32633 1 1  23 GLU OE1  O  -4.029  11.872  -3.733 1.00 . A A .  23 GLU OE1  1 1 
       11 32634 1 1  23 GLU OE2  O  -5.996  11.227  -4.422 1.00 . A A .  23 GLU OE2  1 1 
       11 32635 1 1  24 THR C    C  -3.091   8.350   3.292 1.00 . A A .  24 THR C    1 1 
       11 32636 1 1  24 THR CA   C  -4.424   8.770   2.687 1.00 . A A .  24 THR CA   1 1 
       11 32637 1 1  24 THR CB   C  -5.567   8.091   3.464 1.00 . A A .  24 THR CB   1 1 
       11 32638 1 1  24 THR CG2  C  -5.586   8.445   4.954 1.00 . A A .  24 THR CG2  1 1 
       11 32639 1 1  24 THR H    H  -5.163   7.794   0.913 1.00 . A A .  24 THR H    1 1 
       11 32640 1 1  24 THR HA   H  -4.520   9.852   2.793 1.00 . A A .  24 THR HA   1 1 
       11 32641 1 1  24 THR HB   H  -5.478   7.010   3.371 1.00 . A A .  24 THR HB   1 1 
       11 32642 1 1  24 THR HG1  H  -6.817   8.339   1.993 1.00 . A A .  24 THR HG1  1 1 
       11 32643 1 1  24 THR HG21 H  -6.486   8.036   5.415 1.00 . A A .  24 THR HG21 1 1 
       11 32644 1 1  24 THR HG22 H  -5.581   9.527   5.082 1.00 . A A .  24 THR HG22 1 1 
       11 32645 1 1  24 THR HG23 H  -4.720   8.018   5.459 1.00 . A A .  24 THR HG23 1 1 
       11 32646 1 1  24 THR N    N  -4.459   8.435   1.255 1.00 . A A .  24 THR N    1 1 
       11 32647 1 1  24 THR O    O  -2.492   9.123   4.046 1.00 . A A .  24 THR O    1 1 
       11 32648 1 1  24 THR OG1  O  -6.820   8.481   2.956 1.00 . A A .  24 THR OG1  1 1 
       11 32649 1 1  25 LEU C    C  -0.107   7.244   2.525 1.00 . A A .  25 LEU C    1 1 
       11 32650 1 1  25 LEU CA   C  -1.262   6.733   3.398 1.00 . A A .  25 LEU CA   1 1 
       11 32651 1 1  25 LEU CB   C  -1.201   5.240   3.718 1.00 . A A .  25 LEU CB   1 1 
       11 32652 1 1  25 LEU CD1  C  -0.104   3.404   2.432 1.00 . A A .  25 LEU CD1  1 1 
       11 32653 1 1  25 LEU CD2  C  -2.522   3.358   2.721 1.00 . A A .  25 LEU CD2  1 1 
       11 32654 1 1  25 LEU CG   C  -1.335   4.290   2.516 1.00 . A A .  25 LEU CG   1 1 
       11 32655 1 1  25 LEU H    H  -3.100   6.610   2.244 1.00 . A A .  25 LEU H    1 1 
       11 32656 1 1  25 LEU HA   H  -1.102   7.199   4.366 1.00 . A A .  25 LEU HA   1 1 
       11 32657 1 1  25 LEU HB2  H  -0.251   5.060   4.224 1.00 . A A .  25 LEU HB2  1 1 
       11 32658 1 1  25 LEU HB3  H  -1.973   5.026   4.454 1.00 . A A .  25 LEU HB3  1 1 
       11 32659 1 1  25 LEU HD11 H   0.056   2.902   3.388 1.00 . A A .  25 LEU HD11 1 1 
       11 32660 1 1  25 LEU HD12 H   0.768   4.015   2.199 1.00 . A A .  25 LEU HD12 1 1 
       11 32661 1 1  25 LEU HD13 H  -0.239   2.653   1.655 1.00 . A A .  25 LEU HD13 1 1 
       11 32662 1 1  25 LEU HD21 H  -2.668   2.756   1.831 1.00 . A A .  25 LEU HD21 1 1 
       11 32663 1 1  25 LEU HD22 H  -3.410   3.952   2.896 1.00 . A A .  25 LEU HD22 1 1 
       11 32664 1 1  25 LEU HD23 H  -2.354   2.715   3.583 1.00 . A A .  25 LEU HD23 1 1 
       11 32665 1 1  25 LEU HG   H  -1.446   4.840   1.579 1.00 . A A .  25 LEU HG   1 1 
       11 32666 1 1  25 LEU N    N  -2.592   7.157   2.941 1.00 . A A .  25 LEU N    1 1 
       11 32667 1 1  25 LEU O    O   0.968   7.504   3.060 1.00 . A A .  25 LEU O    1 1 
       11 32668 1 1  26 ILE C    C   1.072   9.495   0.787 1.00 . A A .  26 ILE C    1 1 
       11 32669 1 1  26 ILE CA   C   0.695   8.072   0.350 1.00 . A A .  26 ILE CA   1 1 
       11 32670 1 1  26 ILE CB   C   0.270   7.950  -1.135 1.00 . A A .  26 ILE CB   1 1 
       11 32671 1 1  26 ILE CD1  C   1.931   5.954  -1.473 1.00 . A A .  26 ILE CD1  1 1 
       11 32672 1 1  26 ILE CG1  C   0.526   6.528  -1.699 1.00 . A A .  26 ILE CG1  1 1 
       11 32673 1 1  26 ILE CG2  C   0.909   9.008  -2.052 1.00 . A A .  26 ILE CG2  1 1 
       11 32674 1 1  26 ILE H    H  -1.216   7.217   0.820 1.00 . A A .  26 ILE H    1 1 
       11 32675 1 1  26 ILE HA   H   1.613   7.506   0.489 1.00 . A A .  26 ILE HA   1 1 
       11 32676 1 1  26 ILE HB   H  -0.800   8.132  -1.190 1.00 . A A .  26 ILE HB   1 1 
       11 32677 1 1  26 ILE HD11 H   2.684   6.730  -1.589 1.00 . A A .  26 ILE HD11 1 1 
       11 32678 1 1  26 ILE HD12 H   2.006   5.543  -0.466 1.00 . A A .  26 ILE HD12 1 1 
       11 32679 1 1  26 ILE HD13 H   2.116   5.154  -2.190 1.00 . A A .  26 ILE HD13 1 1 
       11 32680 1 1  26 ILE HG12 H  -0.173   5.829  -1.248 1.00 . A A .  26 ILE HG12 1 1 
       11 32681 1 1  26 ILE HG13 H   0.321   6.535  -2.770 1.00 . A A .  26 ILE HG13 1 1 
       11 32682 1 1  26 ILE HG21 H   0.663   8.801  -3.095 1.00 . A A .  26 ILE HG21 1 1 
       11 32683 1 1  26 ILE HG22 H   0.523   9.998  -1.808 1.00 . A A .  26 ILE HG22 1 1 
       11 32684 1 1  26 ILE HG23 H   1.989   9.009  -1.928 1.00 . A A .  26 ILE HG23 1 1 
       11 32685 1 1  26 ILE N    N  -0.324   7.479   1.227 1.00 . A A .  26 ILE N    1 1 
       11 32686 1 1  26 ILE O    O   2.264   9.772   0.911 1.00 . A A .  26 ILE O    1 1 
       11 32687 1 1  27 LYS C    C   1.330  11.600   2.968 1.00 . A A .  27 LYS C    1 1 
       11 32688 1 1  27 LYS CA   C   0.460  11.699   1.713 1.00 . A A .  27 LYS CA   1 1 
       11 32689 1 1  27 LYS CB   C  -0.808  12.500   2.054 1.00 . A A .  27 LYS CB   1 1 
       11 32690 1 1  27 LYS CD   C  -0.687  13.896  -0.110 1.00 . A A .  27 LYS CD   1 1 
       11 32691 1 1  27 LYS CE   C  -1.496  14.959  -0.871 1.00 . A A .  27 LYS CE   1 1 
       11 32692 1 1  27 LYS CG   C  -1.568  13.085   0.858 1.00 . A A .  27 LYS CG   1 1 
       11 32693 1 1  27 LYS H    H  -0.856  10.119   1.020 1.00 . A A .  27 LYS H    1 1 
       11 32694 1 1  27 LYS HA   H   1.057  12.257   0.994 1.00 . A A .  27 LYS HA   1 1 
       11 32695 1 1  27 LYS HB2  H  -1.490  11.872   2.631 1.00 . A A .  27 LYS HB2  1 1 
       11 32696 1 1  27 LYS HB3  H  -0.521  13.338   2.691 1.00 . A A .  27 LYS HB3  1 1 
       11 32697 1 1  27 LYS HD2  H   0.101  14.399   0.454 1.00 . A A .  27 LYS HD2  1 1 
       11 32698 1 1  27 LYS HD3  H  -0.208  13.219  -0.818 1.00 . A A .  27 LYS HD3  1 1 
       11 32699 1 1  27 LYS HE2  H  -1.886  15.690  -0.156 1.00 . A A .  27 LYS HE2  1 1 
       11 32700 1 1  27 LYS HE3  H  -0.829  15.489  -1.556 1.00 . A A .  27 LYS HE3  1 1 
       11 32701 1 1  27 LYS HG2  H  -2.065  12.281   0.313 1.00 . A A .  27 LYS HG2  1 1 
       11 32702 1 1  27 LYS HG3  H  -2.332  13.748   1.264 1.00 . A A .  27 LYS HG3  1 1 
       11 32703 1 1  27 LYS HZ1  H  -3.306  13.937  -1.024 1.00 . A A .  27 LYS HZ1  1 1 
       11 32704 1 1  27 LYS HZ2  H  -2.280  13.655  -2.279 1.00 . A A .  27 LYS HZ2  1 1 
       11 32705 1 1  27 LYS HZ3  H  -3.097  15.081  -2.186 1.00 . A A .  27 LYS HZ3  1 1 
       11 32706 1 1  27 LYS N    N   0.123  10.376   1.142 1.00 . A A .  27 LYS N    1 1 
       11 32707 1 1  27 LYS NZ   N  -2.618  14.368  -1.638 1.00 . A A .  27 LYS NZ   1 1 
       11 32708 1 1  27 LYS O    O   2.222  12.424   3.163 1.00 . A A .  27 LYS O    1 1 
       11 32709 1 1  28 ASN C    C   3.370  10.059   4.812 1.00 . A A .  28 ASN C    1 1 
       11 32710 1 1  28 ASN CA   C   1.873  10.373   5.025 1.00 . A A .  28 ASN CA   1 1 
       11 32711 1 1  28 ASN CB   C   1.150   9.359   5.943 1.00 . A A .  28 ASN CB   1 1 
       11 32712 1 1  28 ASN CG   C   0.071   9.990   6.810 1.00 . A A .  28 ASN CG   1 1 
       11 32713 1 1  28 ASN H    H   0.436   9.879   3.519 1.00 . A A .  28 ASN H    1 1 
       11 32714 1 1  28 ASN HA   H   1.885  11.346   5.511 1.00 . A A .  28 ASN HA   1 1 
       11 32715 1 1  28 ASN HB2  H   0.721   8.548   5.359 1.00 . A A .  28 ASN HB2  1 1 
       11 32716 1 1  28 ASN HB3  H   1.868   8.909   6.625 1.00 . A A .  28 ASN HB3  1 1 
       11 32717 1 1  28 ASN HD21 H  -1.429   9.541   5.518 1.00 . A A .  28 ASN HD21 1 1 
       11 32718 1 1  28 ASN HD22 H  -1.891  10.375   6.988 1.00 . A A .  28 ASN HD22 1 1 
       11 32719 1 1  28 ASN N    N   1.123  10.566   3.786 1.00 . A A .  28 ASN N    1 1 
       11 32720 1 1  28 ASN ND2  N  -1.174   9.957   6.404 1.00 . A A .  28 ASN ND2  1 1 
       11 32721 1 1  28 ASN O    O   4.151  10.296   5.731 1.00 . A A .  28 ASN O    1 1 
       11 32722 1 1  28 ASN OD1  O   0.343  10.494   7.890 1.00 . A A .  28 ASN OD1  1 1 
       11 32723 1 1  29 PHE C    C   5.791  10.972   3.084 1.00 . A A .  29 PHE C    1 1 
       11 32724 1 1  29 PHE CA   C   5.204   9.557   3.230 1.00 . A A .  29 PHE CA   1 1 
       11 32725 1 1  29 PHE CB   C   5.349   8.752   1.926 1.00 . A A .  29 PHE CB   1 1 
       11 32726 1 1  29 PHE CD1  C   7.752   7.972   1.784 1.00 . A A .  29 PHE CD1  1 1 
       11 32727 1 1  29 PHE CD2  C   6.989   9.652   0.203 1.00 . A A .  29 PHE CD2  1 1 
       11 32728 1 1  29 PHE CE1  C   9.019   7.978   1.174 1.00 . A A .  29 PHE CE1  1 1 
       11 32729 1 1  29 PHE CE2  C   8.266   9.678  -0.388 1.00 . A A .  29 PHE CE2  1 1 
       11 32730 1 1  29 PHE CG   C   6.727   8.796   1.291 1.00 . A A .  29 PHE CG   1 1 
       11 32731 1 1  29 PHE CZ   C   9.280   8.833   0.095 1.00 . A A .  29 PHE CZ   1 1 
       11 32732 1 1  29 PHE H    H   3.095   9.397   2.911 1.00 . A A .  29 PHE H    1 1 
       11 32733 1 1  29 PHE HA   H   5.778   9.052   4.009 1.00 . A A .  29 PHE HA   1 1 
       11 32734 1 1  29 PHE HB2  H   5.087   7.712   2.126 1.00 . A A .  29 PHE HB2  1 1 
       11 32735 1 1  29 PHE HB3  H   4.639   9.127   1.192 1.00 . A A .  29 PHE HB3  1 1 
       11 32736 1 1  29 PHE HD1  H   7.563   7.342   2.638 1.00 . A A .  29 PHE HD1  1 1 
       11 32737 1 1  29 PHE HD2  H   6.210  10.292  -0.182 1.00 . A A .  29 PHE HD2  1 1 
       11 32738 1 1  29 PHE HE1  H   9.801   7.340   1.550 1.00 . A A .  29 PHE HE1  1 1 
       11 32739 1 1  29 PHE HE2  H   8.461  10.348  -1.211 1.00 . A A .  29 PHE HE2  1 1 
       11 32740 1 1  29 PHE HZ   H  10.267   8.843  -0.344 1.00 . A A .  29 PHE HZ   1 1 
       11 32741 1 1  29 PHE N    N   3.787   9.601   3.623 1.00 . A A .  29 PHE N    1 1 
       11 32742 1 1  29 PHE O    O   6.717  11.343   3.804 1.00 . A A .  29 PHE O    1 1 
       11 32743 1 1  30 HIS C    C   5.723  14.077   3.105 1.00 . A A .  30 HIS C    1 1 
       11 32744 1 1  30 HIS CA   C   5.747  13.130   1.887 1.00 . A A .  30 HIS CA   1 1 
       11 32745 1 1  30 HIS CB   C   4.973  13.735   0.707 1.00 . A A .  30 HIS CB   1 1 
       11 32746 1 1  30 HIS CD2  C   3.928  11.975  -0.837 1.00 . A A .  30 HIS CD2  1 1 
       11 32747 1 1  30 HIS CE1  C   5.256  12.110  -2.578 1.00 . A A .  30 HIS CE1  1 1 
       11 32748 1 1  30 HIS CG   C   4.911  12.878  -0.539 1.00 . A A .  30 HIS CG   1 1 
       11 32749 1 1  30 HIS H    H   4.422  11.455   1.680 1.00 . A A .  30 HIS H    1 1 
       11 32750 1 1  30 HIS HA   H   6.791  13.018   1.588 1.00 . A A .  30 HIS HA   1 1 
       11 32751 1 1  30 HIS HB2  H   3.952  13.944   1.030 1.00 . A A .  30 HIS HB2  1 1 
       11 32752 1 1  30 HIS HB3  H   5.429  14.691   0.446 1.00 . A A .  30 HIS HB3  1 1 
       11 32753 1 1  30 HIS HD1  H   6.617  13.441  -1.720 1.00 . A A .  30 HIS HD1  1 1 
       11 32754 1 1  30 HIS HD2  H   3.132  11.681  -0.169 1.00 . A A .  30 HIS HD2  1 1 
       11 32755 1 1  30 HIS HE1  H   5.705  11.952  -3.552 1.00 . A A .  30 HIS HE1  1 1 
       11 32756 1 1  30 HIS N    N   5.215  11.797   2.203 1.00 . A A .  30 HIS N    1 1 
       11 32757 1 1  30 HIS ND1  N   5.747  12.929  -1.635 1.00 . A A .  30 HIS ND1  1 1 
       11 32758 1 1  30 HIS NE2  N   4.131  11.517  -2.145 1.00 . A A .  30 HIS NE2  1 1 
       11 32759 1 1  30 HIS O    O   6.645  14.872   3.286 1.00 . A A .  30 HIS O    1 1 
       11 32760 1 1  31 GLN C    C   5.922  14.324   6.209 1.00 . A A .  31 GLN C    1 1 
       11 32761 1 1  31 GLN CA   C   4.700  14.615   5.298 1.00 . A A .  31 GLN CA   1 1 
       11 32762 1 1  31 GLN CB   C   3.401  14.225   6.034 1.00 . A A .  31 GLN CB   1 1 
       11 32763 1 1  31 GLN CD   C   1.959  16.357   5.803 1.00 . A A .  31 GLN CD   1 1 
       11 32764 1 1  31 GLN CG   C   2.124  14.875   5.459 1.00 . A A .  31 GLN CG   1 1 
       11 32765 1 1  31 GLN H    H   3.949  13.341   3.737 1.00 . A A .  31 GLN H    1 1 
       11 32766 1 1  31 GLN HA   H   4.695  15.690   5.119 1.00 . A A .  31 GLN HA   1 1 
       11 32767 1 1  31 GLN HB2  H   3.292  13.141   5.992 1.00 . A A .  31 GLN HB2  1 1 
       11 32768 1 1  31 GLN HB3  H   3.481  14.497   7.087 1.00 . A A .  31 GLN HB3  1 1 
       11 32769 1 1  31 GLN HE21 H   0.260  16.518   4.717 1.00 . A A .  31 GLN HE21 1 1 
       11 32770 1 1  31 GLN HE22 H   0.845  18.006   5.430 1.00 . A A .  31 GLN HE22 1 1 
       11 32771 1 1  31 GLN HG2  H   2.110  14.767   4.375 1.00 . A A .  31 GLN HG2  1 1 
       11 32772 1 1  31 GLN HG3  H   1.259  14.345   5.854 1.00 . A A .  31 GLN HG3  1 1 
       11 32773 1 1  31 GLN N    N   4.735  13.931   3.996 1.00 . A A .  31 GLN N    1 1 
       11 32774 1 1  31 GLN NE2  N   0.937  17.007   5.296 1.00 . A A .  31 GLN NE2  1 1 
       11 32775 1 1  31 GLN O    O   6.190  15.127   7.108 1.00 . A A .  31 GLN O    1 1 
       11 32776 1 1  31 GLN OE1  O   2.724  16.949   6.555 1.00 . A A .  31 GLN OE1  1 1 
       11 32777 1 1  32 TYR C    C   9.145  12.659   6.242 1.00 . A A .  32 TYR C    1 1 
       11 32778 1 1  32 TYR CA   C   7.747  12.745   6.874 1.00 . A A .  32 TYR CA   1 1 
       11 32779 1 1  32 TYR CB   C   7.368  11.411   7.525 1.00 . A A .  32 TYR CB   1 1 
       11 32780 1 1  32 TYR CD1  C   5.288  11.824   8.913 1.00 . A A .  32 TYR CD1  1 1 
       11 32781 1 1  32 TYR CD2  C   7.439  11.595  10.039 1.00 . A A .  32 TYR CD2  1 1 
       11 32782 1 1  32 TYR CE1  C   4.660  12.024  10.157 1.00 . A A .  32 TYR CE1  1 1 
       11 32783 1 1  32 TYR CE2  C   6.804  11.727  11.285 1.00 . A A .  32 TYR CE2  1 1 
       11 32784 1 1  32 TYR CG   C   6.676  11.610   8.855 1.00 . A A .  32 TYR CG   1 1 
       11 32785 1 1  32 TYR CZ   C   5.416  11.969  11.349 1.00 . A A .  32 TYR CZ   1 1 
       11 32786 1 1  32 TYR H    H   6.388  12.604   5.239 1.00 . A A .  32 TYR H    1 1 
       11 32787 1 1  32 TYR HA   H   7.874  13.462   7.685 1.00 . A A .  32 TYR HA   1 1 
       11 32788 1 1  32 TYR HB2  H   6.745  10.823   6.851 1.00 . A A .  32 TYR HB2  1 1 
       11 32789 1 1  32 TYR HB3  H   8.270  10.824   7.704 1.00 . A A .  32 TYR HB3  1 1 
       11 32790 1 1  32 TYR HD1  H   4.708  11.834   7.998 1.00 . A A .  32 TYR HD1  1 1 
       11 32791 1 1  32 TYR HD2  H   8.508  11.419   9.992 1.00 . A A .  32 TYR HD2  1 1 
       11 32792 1 1  32 TYR HE1  H   3.596  12.197  10.196 1.00 . A A .  32 TYR HE1  1 1 
       11 32793 1 1  32 TYR HE2  H   7.380  11.628  12.190 1.00 . A A .  32 TYR HE2  1 1 
       11 32794 1 1  32 TYR HH   H   3.895  12.446  12.444 1.00 . A A .  32 TYR HH   1 1 
       11 32795 1 1  32 TYR N    N   6.647  13.210   6.010 1.00 . A A .  32 TYR N    1 1 
       11 32796 1 1  32 TYR O    O  10.116  12.602   6.991 1.00 . A A .  32 TYR O    1 1 
       11 32797 1 1  32 TYR OH   O   4.823  12.171  12.555 1.00 . A A .  32 TYR OH   1 1 
       11 32798 1 1  33 SER C    C  11.282  14.134   4.356 1.00 . A A .  33 SER C    1 1 
       11 32799 1 1  33 SER CA   C  10.602  12.757   4.239 1.00 . A A .  33 SER CA   1 1 
       11 32800 1 1  33 SER CB   C  10.446  12.383   2.769 1.00 . A A .  33 SER CB   1 1 
       11 32801 1 1  33 SER H    H   8.465  12.613   4.337 1.00 . A A .  33 SER H    1 1 
       11 32802 1 1  33 SER HA   H  11.264  12.023   4.700 1.00 . A A .  33 SER HA   1 1 
       11 32803 1 1  33 SER HB2  H   9.822  13.129   2.285 1.00 . A A .  33 SER HB2  1 1 
       11 32804 1 1  33 SER HB3  H  11.434  12.376   2.314 1.00 . A A .  33 SER HB3  1 1 
       11 32805 1 1  33 SER HG   H  10.535  10.564   2.165 1.00 . A A .  33 SER HG   1 1 
       11 32806 1 1  33 SER N    N   9.291  12.706   4.916 1.00 . A A .  33 SER N    1 1 
       11 32807 1 1  33 SER O    O  11.521  14.817   3.355 1.00 . A A .  33 SER O    1 1 
       11 32808 1 1  33 SER OG   O   9.857  11.119   2.594 1.00 . A A .  33 SER OG   1 1 
       11 32809 1 1  34 VAL C    C  13.356  16.305   5.852 1.00 . A A .  34 VAL C    1 1 
       11 32810 1 1  34 VAL CA   C  11.856  15.997   5.884 1.00 . A A .  34 VAL CA   1 1 
       11 32811 1 1  34 VAL CB   C  11.194  16.468   7.194 1.00 . A A .  34 VAL CB   1 1 
       11 32812 1 1  34 VAL CG1  C   9.668  16.320   7.126 1.00 . A A .  34 VAL CG1  1 1 
       11 32813 1 1  34 VAL CG2  C  11.695  15.733   8.441 1.00 . A A .  34 VAL CG2  1 1 
       11 32814 1 1  34 VAL H    H  11.383  13.956   6.364 1.00 . A A .  34 VAL H    1 1 
       11 32815 1 1  34 VAL HA   H  11.417  16.602   5.090 1.00 . A A .  34 VAL HA   1 1 
       11 32816 1 1  34 VAL HB   H  11.415  17.529   7.321 1.00 . A A .  34 VAL HB   1 1 
       11 32817 1 1  34 VAL HG11 H   9.391  15.272   7.042 1.00 . A A .  34 VAL HG11 1 1 
       11 32818 1 1  34 VAL HG12 H   9.213  16.715   8.033 1.00 . A A .  34 VAL HG12 1 1 
       11 32819 1 1  34 VAL HG13 H   9.280  16.860   6.264 1.00 . A A .  34 VAL HG13 1 1 
       11 32820 1 1  34 VAL HG21 H  12.767  15.889   8.552 1.00 . A A .  34 VAL HG21 1 1 
       11 32821 1 1  34 VAL HG22 H  11.197  16.124   9.328 1.00 . A A .  34 VAL HG22 1 1 
       11 32822 1 1  34 VAL HG23 H  11.492  14.664   8.365 1.00 . A A .  34 VAL HG23 1 1 
       11 32823 1 1  34 VAL N    N  11.532  14.593   5.584 1.00 . A A .  34 VAL N    1 1 
       11 32824 1 1  34 VAL O    O  13.718  17.434   5.527 1.00 . A A .  34 VAL O    1 1 
       11 32825 1 1  35 GLU C    C  15.923  14.809   4.362 1.00 . A A .  35 GLU C    1 1 
       11 32826 1 1  35 GLU CA   C  15.657  15.415   5.747 1.00 . A A .  35 GLU CA   1 1 
       11 32827 1 1  35 GLU CB   C  16.518  14.732   6.830 1.00 . A A .  35 GLU CB   1 1 
       11 32828 1 1  35 GLU CD   C  18.887  14.307   7.706 1.00 . A A .  35 GLU CD   1 1 
       11 32829 1 1  35 GLU CG   C  18.027  14.791   6.528 1.00 . A A .  35 GLU CG   1 1 
       11 32830 1 1  35 GLU H    H  13.870  14.434   6.438 1.00 . A A .  35 GLU H    1 1 
       11 32831 1 1  35 GLU HA   H  15.957  16.463   5.699 1.00 . A A .  35 GLU HA   1 1 
       11 32832 1 1  35 GLU HB2  H  16.335  15.230   7.782 1.00 . A A .  35 GLU HB2  1 1 
       11 32833 1 1  35 GLU HB3  H  16.218  13.687   6.918 1.00 . A A .  35 GLU HB3  1 1 
       11 32834 1 1  35 GLU HG2  H  18.247  14.176   5.653 1.00 . A A .  35 GLU HG2  1 1 
       11 32835 1 1  35 GLU HG3  H  18.297  15.822   6.289 1.00 . A A .  35 GLU HG3  1 1 
       11 32836 1 1  35 GLU N    N  14.232  15.326   6.098 1.00 . A A .  35 GLU N    1 1 
       11 32837 1 1  35 GLU O    O  16.637  15.420   3.565 1.00 . A A .  35 GLU O    1 1 
       11 32838 1 1  35 GLU OE1  O  19.019  13.078   7.929 1.00 . A A .  35 GLU OE1  1 1 
       11 32839 1 1  35 GLU OE2  O  19.458  15.156   8.431 1.00 . A A .  35 GLU OE2  1 1 
       11 32840 1 1  36 GLY C    C  15.089  13.647   1.481 1.00 . A A .  36 GLY C    1 1 
       11 32841 1 1  36 GLY CA   C  15.581  12.959   2.765 1.00 . A A .  36 GLY CA   1 1 
       11 32842 1 1  36 GLY H    H  14.745  13.189   4.725 1.00 . A A .  36 GLY H    1 1 
       11 32843 1 1  36 GLY HA2  H  16.657  12.809   2.674 1.00 . A A .  36 GLY HA2  1 1 
       11 32844 1 1  36 GLY HA3  H  15.107  11.979   2.816 1.00 . A A .  36 GLY HA3  1 1 
       11 32845 1 1  36 GLY N    N  15.304  13.671   4.021 1.00 . A A .  36 GLY N    1 1 
       11 32846 1 1  36 GLY O    O  15.539  13.290   0.387 1.00 . A A .  36 GLY O    1 1 
       11 32847 1 1  37 GLY C    C  12.299  14.203   0.026 1.00 . A A .  37 GLY C    1 1 
       11 32848 1 1  37 GLY CA   C  13.419  15.156   0.460 1.00 . A A .  37 GLY CA   1 1 
       11 32849 1 1  37 GLY H    H  13.849  14.847   2.521 1.00 . A A .  37 GLY H    1 1 
       11 32850 1 1  37 GLY HA2  H  12.980  16.111   0.754 1.00 . A A .  37 GLY HA2  1 1 
       11 32851 1 1  37 GLY HA3  H  14.082  15.333  -0.388 1.00 . A A .  37 GLY HA3  1 1 
       11 32852 1 1  37 GLY N    N  14.173  14.614   1.592 1.00 . A A .  37 GLY N    1 1 
       11 32853 1 1  37 GLY O    O  12.423  12.983   0.126 1.00 . A A .  37 GLY O    1 1 
       11 32854 1 1  38 LYS C    C   9.764  13.093  -1.798 1.00 . A A .  38 LYS C    1 1 
       11 32855 1 1  38 LYS CA   C   9.876  14.070  -0.615 1.00 . A A .  38 LYS CA   1 1 
       11 32856 1 1  38 LYS CB   C   8.735  15.109  -0.534 1.00 . A A .  38 LYS CB   1 1 
       11 32857 1 1  38 LYS CD   C   9.389  16.937   1.210 1.00 . A A .  38 LYS CD   1 1 
       11 32858 1 1  38 LYS CE   C   8.923  17.487   2.562 1.00 . A A .  38 LYS CE   1 1 
       11 32859 1 1  38 LYS CG   C   8.527  15.716   0.866 1.00 . A A .  38 LYS CG   1 1 
       11 32860 1 1  38 LYS H    H  11.202  15.741  -0.648 1.00 . A A .  38 LYS H    1 1 
       11 32861 1 1  38 LYS HA   H   9.760  13.414   0.243 1.00 . A A .  38 LYS HA   1 1 
       11 32862 1 1  38 LYS HB2  H   8.883  15.897  -1.273 1.00 . A A .  38 LYS HB2  1 1 
       11 32863 1 1  38 LYS HB3  H   7.800  14.609  -0.781 1.00 . A A .  38 LYS HB3  1 1 
       11 32864 1 1  38 LYS HD2  H  10.440  16.658   1.274 1.00 . A A .  38 LYS HD2  1 1 
       11 32865 1 1  38 LYS HD3  H   9.256  17.699   0.441 1.00 . A A .  38 LYS HD3  1 1 
       11 32866 1 1  38 LYS HE2  H   7.842  17.648   2.513 1.00 . A A .  38 LYS HE2  1 1 
       11 32867 1 1  38 LYS HE3  H   9.117  16.738   3.335 1.00 . A A .  38 LYS HE3  1 1 
       11 32868 1 1  38 LYS HG2  H   7.484  16.027   0.926 1.00 . A A .  38 LYS HG2  1 1 
       11 32869 1 1  38 LYS HG3  H   8.691  14.951   1.625 1.00 . A A .  38 LYS HG3  1 1 
       11 32870 1 1  38 LYS HZ1  H  10.601  18.642   3.042 1.00 . A A .  38 LYS HZ1  1 1 
       11 32871 1 1  38 LYS HZ2  H   9.249  19.140   3.774 1.00 . A A .  38 LYS HZ2  1 1 
       11 32872 1 1  38 LYS HZ3  H   9.460  19.456   2.170 1.00 . A A .  38 LYS HZ3  1 1 
       11 32873 1 1  38 LYS N    N  11.182  14.744  -0.469 1.00 . A A .  38 LYS N    1 1 
       11 32874 1 1  38 LYS NZ   N   9.600  18.759   2.898 1.00 . A A .  38 LYS NZ   1 1 
       11 32875 1 1  38 LYS O    O   8.681  12.887  -2.346 1.00 . A A .  38 LYS O    1 1 
       11 32876 1 1  39 GLU C    C  11.823  10.121  -2.300 1.00 . A A .  39 GLU C    1 1 
       11 32877 1 1  39 GLU CA   C  10.919  11.196  -2.929 1.00 . A A .  39 GLU CA   1 1 
       11 32878 1 1  39 GLU CB   C  11.282  11.477  -4.394 1.00 . A A .  39 GLU CB   1 1 
       11 32879 1 1  39 GLU CD   C  12.866  12.484  -6.059 1.00 . A A .  39 GLU CD   1 1 
       11 32880 1 1  39 GLU CG   C  12.730  11.907  -4.648 1.00 . A A .  39 GLU CG   1 1 
       11 32881 1 1  39 GLU H    H  11.710  12.720  -1.662 1.00 . A A .  39 GLU H    1 1 
       11 32882 1 1  39 GLU HA   H   9.920  10.762  -2.940 1.00 . A A .  39 GLU HA   1 1 
       11 32883 1 1  39 GLU HB2  H  11.072  10.588  -4.989 1.00 . A A .  39 GLU HB2  1 1 
       11 32884 1 1  39 GLU HB3  H  10.632  12.272  -4.739 1.00 . A A .  39 GLU HB3  1 1 
       11 32885 1 1  39 GLU HG2  H  13.016  12.668  -3.918 1.00 . A A .  39 GLU HG2  1 1 
       11 32886 1 1  39 GLU HG3  H  13.392  11.049  -4.534 1.00 . A A .  39 GLU HG3  1 1 
       11 32887 1 1  39 GLU N    N  10.870  12.446  -2.154 1.00 . A A .  39 GLU N    1 1 
       11 32888 1 1  39 GLU O    O  11.916   9.022  -2.838 1.00 . A A .  39 GLU O    1 1 
       11 32889 1 1  39 GLU OE1  O  12.673  13.710  -6.233 1.00 . A A .  39 GLU OE1  1 1 
       11 32890 1 1  39 GLU OE2  O  13.159  11.740  -7.023 1.00 . A A .  39 GLU OE2  1 1 
       11 32891 1 1  40 THR C    C  13.051   9.449   1.060 1.00 . A A .  40 THR C    1 1 
       11 32892 1 1  40 THR CA   C  13.367   9.468  -0.450 1.00 . A A .  40 THR CA   1 1 
       11 32893 1 1  40 THR CB   C  14.856   9.743  -0.772 1.00 . A A .  40 THR CB   1 1 
       11 32894 1 1  40 THR CG2  C  15.115  10.423  -2.120 1.00 . A A .  40 THR CG2  1 1 
       11 32895 1 1  40 THR H    H  12.309  11.306  -0.715 1.00 . A A .  40 THR H    1 1 
       11 32896 1 1  40 THR HA   H  13.164   8.461  -0.812 1.00 . A A .  40 THR HA   1 1 
       11 32897 1 1  40 THR HB   H  15.363   8.772  -0.769 1.00 . A A .  40 THR HB   1 1 
       11 32898 1 1  40 THR HG1  H  15.272  11.486  -0.018 1.00 . A A .  40 THR HG1  1 1 
       11 32899 1 1  40 THR HG21 H  14.707  11.436  -2.131 1.00 . A A .  40 THR HG21 1 1 
       11 32900 1 1  40 THR HG22 H  14.632   9.857  -2.915 1.00 . A A .  40 THR HG22 1 1 
       11 32901 1 1  40 THR HG23 H  16.186  10.461  -2.317 1.00 . A A .  40 THR HG23 1 1 
       11 32902 1 1  40 THR N    N  12.465  10.401  -1.158 1.00 . A A .  40 THR N    1 1 
       11 32903 1 1  40 THR O    O  12.074  10.064   1.486 1.00 . A A .  40 THR O    1 1 
       11 32904 1 1  40 THR OG1  O  15.476  10.558   0.195 1.00 . A A .  40 THR OG1  1 1 
       11 32905 1 1  41 LEU C    C  14.768   8.177   4.099 1.00 . A A .  41 LEU C    1 1 
       11 32906 1 1  41 LEU CA   C  13.482   8.504   3.310 1.00 . A A .  41 LEU CA   1 1 
       11 32907 1 1  41 LEU CB   C  12.463   7.344   3.363 1.00 . A A .  41 LEU CB   1 1 
       11 32908 1 1  41 LEU CD1  C  12.097   7.202   5.879 1.00 . A A .  41 LEU CD1  1 1 
       11 32909 1 1  41 LEU CD2  C  10.501   8.501   4.546 1.00 . A A .  41 LEU CD2  1 1 
       11 32910 1 1  41 LEU CG   C  11.450   7.302   4.508 1.00 . A A .  41 LEU CG   1 1 
       11 32911 1 1  41 LEU H    H  14.532   8.132   1.517 1.00 . A A .  41 LEU H    1 1 
       11 32912 1 1  41 LEU HA   H  13.040   9.419   3.713 1.00 . A A .  41 LEU HA   1 1 
       11 32913 1 1  41 LEU HB2  H  11.868   7.356   2.450 1.00 . A A .  41 LEU HB2  1 1 
       11 32914 1 1  41 LEU HB3  H  13.005   6.399   3.352 1.00 . A A .  41 LEU HB3  1 1 
       11 32915 1 1  41 LEU HD11 H  12.815   6.386   5.896 1.00 . A A .  41 LEU HD11 1 1 
       11 32916 1 1  41 LEU HD12 H  11.322   7.032   6.627 1.00 . A A .  41 LEU HD12 1 1 
       11 32917 1 1  41 LEU HD13 H  12.596   8.140   6.113 1.00 . A A .  41 LEU HD13 1 1 
       11 32918 1 1  41 LEU HD21 H   9.739   8.352   5.310 1.00 . A A .  41 LEU HD21 1 1 
       11 32919 1 1  41 LEU HD22 H  10.006   8.620   3.587 1.00 . A A .  41 LEU HD22 1 1 
       11 32920 1 1  41 LEU HD23 H  11.042   9.421   4.772 1.00 . A A .  41 LEU HD23 1 1 
       11 32921 1 1  41 LEU HG   H  10.875   6.398   4.321 1.00 . A A .  41 LEU HG   1 1 
       11 32922 1 1  41 LEU N    N  13.782   8.688   1.885 1.00 . A A .  41 LEU N    1 1 
       11 32923 1 1  41 LEU O    O  15.499   7.268   3.704 1.00 . A A .  41 LEU O    1 1 
       11 32924 1 1  42 THR C    C  15.846   7.616   7.239 1.00 . A A .  42 THR C    1 1 
       11 32925 1 1  42 THR CA   C  16.224   8.551   6.071 1.00 . A A .  42 THR CA   1 1 
       11 32926 1 1  42 THR CB   C  16.947   9.803   6.601 1.00 . A A .  42 THR CB   1 1 
       11 32927 1 1  42 THR CG2  C  17.485  10.689   5.479 1.00 . A A .  42 THR CG2  1 1 
       11 32928 1 1  42 THR H    H  14.489   9.675   5.451 1.00 . A A .  42 THR H    1 1 
       11 32929 1 1  42 THR HA   H  16.961   8.040   5.456 1.00 . A A .  42 THR HA   1 1 
       11 32930 1 1  42 THR HB   H  17.789   9.480   7.214 1.00 . A A .  42 THR HB   1 1 
       11 32931 1 1  42 THR HG1  H  15.439  10.987   6.775 1.00 . A A .  42 THR HG1  1 1 
       11 32932 1 1  42 THR HG21 H  18.160  10.113   4.846 1.00 . A A .  42 THR HG21 1 1 
       11 32933 1 1  42 THR HG22 H  18.036  11.524   5.908 1.00 . A A .  42 THR HG22 1 1 
       11 32934 1 1  42 THR HG23 H  16.668  11.075   4.871 1.00 . A A .  42 THR HG23 1 1 
       11 32935 1 1  42 THR N    N  15.069   8.876   5.199 1.00 . A A .  42 THR N    1 1 
       11 32936 1 1  42 THR O    O  14.762   7.752   7.807 1.00 . A A .  42 THR O    1 1 
       11 32937 1 1  42 THR OG1  O  16.099  10.599   7.394 1.00 . A A .  42 THR OG1  1 1 
       11 32938 1 1  43 PRO C    C  16.099   6.507  10.154 1.00 . A A .  43 PRO C    1 1 
       11 32939 1 1  43 PRO CA   C  16.458   5.804   8.830 1.00 . A A .  43 PRO CA   1 1 
       11 32940 1 1  43 PRO CB   C  17.742   4.983   8.977 1.00 . A A .  43 PRO CB   1 1 
       11 32941 1 1  43 PRO CD   C  17.920   6.233   6.986 1.00 . A A .  43 PRO CD   1 1 
       11 32942 1 1  43 PRO CG   C  18.235   4.849   7.541 1.00 . A A .  43 PRO CG   1 1 
       11 32943 1 1  43 PRO HA   H  15.633   5.129   8.583 1.00 . A A .  43 PRO HA   1 1 
       11 32944 1 1  43 PRO HB2  H  18.480   5.528   9.566 1.00 . A A .  43 PRO HB2  1 1 
       11 32945 1 1  43 PRO HB3  H  17.552   4.013   9.418 1.00 . A A .  43 PRO HB3  1 1 
       11 32946 1 1  43 PRO HD2  H  18.737   6.901   7.240 1.00 . A A .  43 PRO HD2  1 1 
       11 32947 1 1  43 PRO HD3  H  17.786   6.173   5.906 1.00 . A A .  43 PRO HD3  1 1 
       11 32948 1 1  43 PRO HG2  H  19.302   4.627   7.494 1.00 . A A .  43 PRO HG2  1 1 
       11 32949 1 1  43 PRO HG3  H  17.653   4.093   7.013 1.00 . A A .  43 PRO HG3  1 1 
       11 32950 1 1  43 PRO N    N  16.713   6.678   7.674 1.00 . A A .  43 PRO N    1 1 
       11 32951 1 1  43 PRO O    O  15.439   5.896  10.996 1.00 . A A .  43 PRO O    1 1 
       11 32952 1 1  44 SER C    C  14.561   8.958  11.446 1.00 . A A .  44 SER C    1 1 
       11 32953 1 1  44 SER CA   C  16.040   8.558  11.529 1.00 . A A .  44 SER CA   1 1 
       11 32954 1 1  44 SER CB   C  16.899   9.812  11.723 1.00 . A A .  44 SER CB   1 1 
       11 32955 1 1  44 SER H    H  17.164   8.172   9.726 1.00 . A A .  44 SER H    1 1 
       11 32956 1 1  44 SER HA   H  16.143   7.950  12.429 1.00 . A A .  44 SER HA   1 1 
       11 32957 1 1  44 SER HB2  H  17.154  10.248  10.756 1.00 . A A .  44 SER HB2  1 1 
       11 32958 1 1  44 SER HB3  H  16.339  10.547  12.303 1.00 . A A .  44 SER HB3  1 1 
       11 32959 1 1  44 SER HG   H  18.486  10.346  12.696 1.00 . A A .  44 SER HG   1 1 
       11 32960 1 1  44 SER N    N  16.493   7.767  10.368 1.00 . A A .  44 SER N    1 1 
       11 32961 1 1  44 SER O    O  13.841   8.821  12.434 1.00 . A A .  44 SER O    1 1 
       11 32962 1 1  44 SER OG   O  18.077   9.491  12.439 1.00 . A A .  44 SER OG   1 1 
       11 32963 1 1  45 GLU C    C  11.758   8.521   9.851 1.00 . A A .  45 GLU C    1 1 
       11 32964 1 1  45 GLU CA   C  12.648   9.750  10.111 1.00 . A A .  45 GLU CA   1 1 
       11 32965 1 1  45 GLU CB   C  12.468  10.936   9.147 1.00 . A A .  45 GLU CB   1 1 
       11 32966 1 1  45 GLU CD   C  13.412  11.815   6.916 1.00 . A A .  45 GLU CD   1 1 
       11 32967 1 1  45 GLU CG   C  12.731  10.653   7.660 1.00 . A A .  45 GLU CG   1 1 
       11 32968 1 1  45 GLU H    H  14.673   9.437   9.469 1.00 . A A .  45 GLU H    1 1 
       11 32969 1 1  45 GLU HA   H  12.302  10.138  11.069 1.00 . A A .  45 GLU HA   1 1 
       11 32970 1 1  45 GLU HB2  H  11.456  11.328   9.254 1.00 . A A .  45 GLU HB2  1 1 
       11 32971 1 1  45 GLU HB3  H  13.153  11.705   9.496 1.00 . A A .  45 GLU HB3  1 1 
       11 32972 1 1  45 GLU HG2  H  13.383   9.789   7.588 1.00 . A A .  45 GLU HG2  1 1 
       11 32973 1 1  45 GLU HG3  H  11.791  10.391   7.171 1.00 . A A .  45 GLU HG3  1 1 
       11 32974 1 1  45 GLU N    N  14.071   9.401  10.283 1.00 . A A .  45 GLU N    1 1 
       11 32975 1 1  45 GLU O    O  10.570   8.554  10.170 1.00 . A A .  45 GLU O    1 1 
       11 32976 1 1  45 GLU OE1  O  13.403  12.977   7.383 1.00 . A A .  45 GLU OE1  1 1 
       11 32977 1 1  45 GLU OE2  O  14.097  11.526   5.904 1.00 . A A .  45 GLU OE2  1 1 
       11 32978 1 1  46 LEU C    C  11.332   5.753  10.947 1.00 . A A .  46 LEU C    1 1 
       11 32979 1 1  46 LEU CA   C  11.743   6.059   9.493 1.00 . A A .  46 LEU CA   1 1 
       11 32980 1 1  46 LEU CB   C  12.727   4.998   8.935 1.00 . A A .  46 LEU CB   1 1 
       11 32981 1 1  46 LEU CD1  C  13.166   2.636   8.108 1.00 . A A .  46 LEU CD1  1 1 
       11 32982 1 1  46 LEU CD2  C  11.160   3.013   9.423 1.00 . A A .  46 LEU CD2  1 1 
       11 32983 1 1  46 LEU CG   C  12.095   3.684   8.423 1.00 . A A .  46 LEU CG   1 1 
       11 32984 1 1  46 LEU H    H  13.299   7.476   9.066 1.00 . A A .  46 LEU H    1 1 
       11 32985 1 1  46 LEU HA   H  10.839   6.056   8.882 1.00 . A A .  46 LEU HA   1 1 
       11 32986 1 1  46 LEU HB2  H  13.268   5.435   8.096 1.00 . A A .  46 LEU HB2  1 1 
       11 32987 1 1  46 LEU HB3  H  13.460   4.756   9.703 1.00 . A A .  46 LEU HB3  1 1 
       11 32988 1 1  46 LEU HD11 H  13.569   2.224   9.033 1.00 . A A .  46 LEU HD11 1 1 
       11 32989 1 1  46 LEU HD12 H  13.963   3.080   7.513 1.00 . A A .  46 LEU HD12 1 1 
       11 32990 1 1  46 LEU HD13 H  12.720   1.814   7.547 1.00 . A A .  46 LEU HD13 1 1 
       11 32991 1 1  46 LEU HD21 H  11.657   2.931  10.390 1.00 . A A .  46 LEU HD21 1 1 
       11 32992 1 1  46 LEU HD22 H  10.880   2.021   9.073 1.00 . A A .  46 LEU HD22 1 1 
       11 32993 1 1  46 LEU HD23 H  10.253   3.603   9.513 1.00 . A A .  46 LEU HD23 1 1 
       11 32994 1 1  46 LEU HG   H  11.537   3.896   7.511 1.00 . A A .  46 LEU HG   1 1 
       11 32995 1 1  46 LEU N    N  12.347   7.398   9.409 1.00 . A A .  46 LEU N    1 1 
       11 32996 1 1  46 LEU O    O  10.167   5.471  11.215 1.00 . A A .  46 LEU O    1 1 
       11 32997 1 1  47 ARG C    C  10.863   6.634  13.828 1.00 . A A .  47 ARG C    1 1 
       11 32998 1 1  47 ARG CA   C  11.911   5.639  13.334 1.00 . A A .  47 ARG CA   1 1 
       11 32999 1 1  47 ARG CB   C  13.166   5.677  14.214 1.00 . A A .  47 ARG CB   1 1 
       11 33000 1 1  47 ARG CD   C  15.235   4.325  14.871 1.00 . A A .  47 ARG CD   1 1 
       11 33001 1 1  47 ARG CG   C  14.002   4.415  13.977 1.00 . A A .  47 ARG CG   1 1 
       11 33002 1 1  47 ARG CZ   C  15.655   3.803  17.276 1.00 . A A .  47 ARG CZ   1 1 
       11 33003 1 1  47 ARG H    H  13.199   6.119  11.662 1.00 . A A .  47 ARG H    1 1 
       11 33004 1 1  47 ARG HA   H  11.452   4.653  13.441 1.00 . A A .  47 ARG HA   1 1 
       11 33005 1 1  47 ARG HB2  H  13.762   6.562  13.988 1.00 . A A .  47 ARG HB2  1 1 
       11 33006 1 1  47 ARG HB3  H  12.858   5.714  15.259 1.00 . A A .  47 ARG HB3  1 1 
       11 33007 1 1  47 ARG HD2  H  15.761   3.416  14.586 1.00 . A A .  47 ARG HD2  1 1 
       11 33008 1 1  47 ARG HD3  H  15.874   5.187  14.678 1.00 . A A .  47 ARG HD3  1 1 
       11 33009 1 1  47 ARG HE   H  14.020   4.670  16.606 1.00 . A A .  47 ARG HE   1 1 
       11 33010 1 1  47 ARG HG2  H  13.387   3.529  14.135 1.00 . A A .  47 ARG HG2  1 1 
       11 33011 1 1  47 ARG HG3  H  14.345   4.423  12.946 1.00 . A A .  47 ARG HG3  1 1 
       11 33012 1 1  47 ARG HH11 H  17.253   3.282  16.166 1.00 . A A .  47 ARG HH11 1 1 
       11 33013 1 1  47 ARG HH12 H  17.363   2.931  17.881 1.00 . A A .  47 ARG HH12 1 1 
       11 33014 1 1  47 ARG HH21 H  14.286   4.300  18.621 1.00 . A A .  47 ARG HH21 1 1 
       11 33015 1 1  47 ARG HH22 H  15.732   3.552  19.275 1.00 . A A .  47 ARG HH22 1 1 
       11 33016 1 1  47 ARG N    N  12.253   5.860  11.915 1.00 . A A .  47 ARG N    1 1 
       11 33017 1 1  47 ARG NE   N  14.901   4.269  16.301 1.00 . A A .  47 ARG NE   1 1 
       11 33018 1 1  47 ARG NH1  N  16.835   3.286  17.094 1.00 . A A .  47 ARG NH1  1 1 
       11 33019 1 1  47 ARG NH2  N  15.193   3.871  18.483 1.00 . A A .  47 ARG NH2  1 1 
       11 33020 1 1  47 ARG O    O   9.908   6.223  14.483 1.00 . A A .  47 ARG O    1 1 
       11 33021 1 1  48 ASP C    C   8.660   8.803  13.427 1.00 . A A .  48 ASP C    1 1 
       11 33022 1 1  48 ASP CA   C  10.110   8.981  13.911 1.00 . A A .  48 ASP CA   1 1 
       11 33023 1 1  48 ASP CB   C  10.680  10.342  13.491 1.00 . A A .  48 ASP CB   1 1 
       11 33024 1 1  48 ASP CG   C  10.055  11.483  14.293 1.00 . A A .  48 ASP CG   1 1 
       11 33025 1 1  48 ASP H    H  11.835   8.161  12.940 1.00 . A A .  48 ASP H    1 1 
       11 33026 1 1  48 ASP HA   H  10.087   8.953  15.003 1.00 . A A .  48 ASP HA   1 1 
       11 33027 1 1  48 ASP HB2  H  11.757  10.355  13.669 1.00 . A A .  48 ASP HB2  1 1 
       11 33028 1 1  48 ASP HB3  H  10.505  10.500  12.425 1.00 . A A .  48 ASP HB3  1 1 
       11 33029 1 1  48 ASP N    N  11.006   7.910  13.465 1.00 . A A .  48 ASP N    1 1 
       11 33030 1 1  48 ASP O    O   7.741   8.904  14.242 1.00 . A A .  48 ASP O    1 1 
       11 33031 1 1  48 ASP OD1  O  10.280  11.544  15.526 1.00 . A A .  48 ASP OD1  1 1 
       11 33032 1 1  48 ASP OD2  O   9.369  12.356  13.710 1.00 . A A .  48 ASP OD2  1 1 
       11 33033 1 1  49 LEU C    C   6.457   6.929  12.183 1.00 . A A .  49 LEU C    1 1 
       11 33034 1 1  49 LEU CA   C   7.042   8.247  11.684 1.00 . A A .  49 LEU CA   1 1 
       11 33035 1 1  49 LEU CB   C   6.850   8.476  10.170 1.00 . A A .  49 LEU CB   1 1 
       11 33036 1 1  49 LEU CD1  C   6.095   7.821   7.872 1.00 . A A .  49 LEU CD1  1 1 
       11 33037 1 1  49 LEU CD2  C   7.826   6.462   8.970 1.00 . A A .  49 LEU CD2  1 1 
       11 33038 1 1  49 LEU CG   C   6.580   7.299   9.226 1.00 . A A .  49 LEU CG   1 1 
       11 33039 1 1  49 LEU H    H   9.190   8.402  11.486 1.00 . A A .  49 LEU H    1 1 
       11 33040 1 1  49 LEU HA   H   6.434   9.016  12.165 1.00 . A A .  49 LEU HA   1 1 
       11 33041 1 1  49 LEU HB2  H   5.945   9.073  10.122 1.00 . A A .  49 LEU HB2  1 1 
       11 33042 1 1  49 LEU HB3  H   7.688   9.043   9.768 1.00 . A A .  49 LEU HB3  1 1 
       11 33043 1 1  49 LEU HD11 H   5.217   8.454   8.000 1.00 . A A .  49 LEU HD11 1 1 
       11 33044 1 1  49 LEU HD12 H   5.830   6.986   7.229 1.00 . A A .  49 LEU HD12 1 1 
       11 33045 1 1  49 LEU HD13 H   6.879   8.407   7.392 1.00 . A A .  49 LEU HD13 1 1 
       11 33046 1 1  49 LEU HD21 H   8.579   7.057   8.451 1.00 . A A .  49 LEU HD21 1 1 
       11 33047 1 1  49 LEU HD22 H   7.574   5.581   8.384 1.00 . A A .  49 LEU HD22 1 1 
       11 33048 1 1  49 LEU HD23 H   8.239   6.146   9.918 1.00 . A A .  49 LEU HD23 1 1 
       11 33049 1 1  49 LEU HG   H   5.790   6.682   9.648 1.00 . A A .  49 LEU HG   1 1 
       11 33050 1 1  49 LEU N    N   8.418   8.479  12.146 1.00 . A A .  49 LEU N    1 1 
       11 33051 1 1  49 LEU O    O   5.247   6.847  12.383 1.00 . A A .  49 LEU O    1 1 
       11 33052 1 1  50 VAL C    C   6.346   4.813  14.415 1.00 . A A .  50 VAL C    1 1 
       11 33053 1 1  50 VAL CA   C   6.768   4.645  12.953 1.00 . A A .  50 VAL CA   1 1 
       11 33054 1 1  50 VAL CB   C   7.773   3.492  12.769 1.00 . A A .  50 VAL CB   1 1 
       11 33055 1 1  50 VAL CG1  C   7.283   2.202  13.428 1.00 . A A .  50 VAL CG1  1 1 
       11 33056 1 1  50 VAL CG2  C   7.982   3.145  11.289 1.00 . A A .  50 VAL CG2  1 1 
       11 33057 1 1  50 VAL H    H   8.275   6.009  12.234 1.00 . A A .  50 VAL H    1 1 
       11 33058 1 1  50 VAL HA   H   5.871   4.424  12.374 1.00 . A A .  50 VAL HA   1 1 
       11 33059 1 1  50 VAL HB   H   8.728   3.779  13.215 1.00 . A A .  50 VAL HB   1 1 
       11 33060 1 1  50 VAL HG11 H   6.284   1.960  13.074 1.00 . A A .  50 VAL HG11 1 1 
       11 33061 1 1  50 VAL HG12 H   7.951   1.381  13.170 1.00 . A A .  50 VAL HG12 1 1 
       11 33062 1 1  50 VAL HG13 H   7.267   2.310  14.512 1.00 . A A .  50 VAL HG13 1 1 
       11 33063 1 1  50 VAL HG21 H   8.228   4.033  10.719 1.00 . A A .  50 VAL HG21 1 1 
       11 33064 1 1  50 VAL HG22 H   8.799   2.430  11.195 1.00 . A A .  50 VAL HG22 1 1 
       11 33065 1 1  50 VAL HG23 H   7.082   2.710  10.863 1.00 . A A .  50 VAL HG23 1 1 
       11 33066 1 1  50 VAL N    N   7.284   5.910  12.429 1.00 . A A .  50 VAL N    1 1 
       11 33067 1 1  50 VAL O    O   5.207   4.503  14.755 1.00 . A A .  50 VAL O    1 1 
       11 33068 1 1  51 THR C    C   5.782   6.555  16.984 1.00 . A A .  51 THR C    1 1 
       11 33069 1 1  51 THR CA   C   6.883   5.524  16.711 1.00 . A A .  51 THR CA   1 1 
       11 33070 1 1  51 THR CB   C   8.151   5.809  17.535 1.00 . A A .  51 THR CB   1 1 
       11 33071 1 1  51 THR CG2  C   8.686   7.230  17.387 1.00 . A A .  51 THR CG2  1 1 
       11 33072 1 1  51 THR H    H   8.118   5.667  14.944 1.00 . A A .  51 THR H    1 1 
       11 33073 1 1  51 THR HA   H   6.495   4.564  17.050 1.00 . A A .  51 THR HA   1 1 
       11 33074 1 1  51 THR HB   H   8.930   5.123  17.209 1.00 . A A .  51 THR HB   1 1 
       11 33075 1 1  51 THR HG1  H   7.274   4.900  19.043 1.00 . A A .  51 THR HG1  1 1 
       11 33076 1 1  51 THR HG21 H   8.720   7.509  16.337 1.00 . A A .  51 THR HG21 1 1 
       11 33077 1 1  51 THR HG22 H   9.696   7.280  17.793 1.00 . A A .  51 THR HG22 1 1 
       11 33078 1 1  51 THR HG23 H   8.054   7.931  17.929 1.00 . A A .  51 THR HG23 1 1 
       11 33079 1 1  51 THR N    N   7.202   5.376  15.277 1.00 . A A .  51 THR N    1 1 
       11 33080 1 1  51 THR O    O   5.087   6.443  17.995 1.00 . A A .  51 THR O    1 1 
       11 33081 1 1  51 THR OG1  O   7.933   5.607  18.917 1.00 . A A .  51 THR OG1  1 1 
       11 33082 1 1  52 GLN C    C   3.237   8.246  15.413 1.00 . A A .  52 GLN C    1 1 
       11 33083 1 1  52 GLN CA   C   4.516   8.541  16.224 1.00 . A A .  52 GLN CA   1 1 
       11 33084 1 1  52 GLN CB   C   5.059   9.967  16.001 1.00 . A A .  52 GLN CB   1 1 
       11 33085 1 1  52 GLN CD   C   6.108  10.268  18.381 1.00 . A A .  52 GLN CD   1 1 
       11 33086 1 1  52 GLN CG   C   6.286  10.346  16.862 1.00 . A A .  52 GLN CG   1 1 
       11 33087 1 1  52 GLN H    H   6.253   7.653  15.343 1.00 . A A .  52 GLN H    1 1 
       11 33088 1 1  52 GLN HA   H   4.162   8.516  17.253 1.00 . A A .  52 GLN HA   1 1 
       11 33089 1 1  52 GLN HB2  H   5.330  10.075  14.949 1.00 . A A .  52 GLN HB2  1 1 
       11 33090 1 1  52 GLN HB3  H   4.262  10.680  16.211 1.00 . A A .  52 GLN HB3  1 1 
       11 33091 1 1  52 GLN HE21 H   8.065  10.630  18.720 1.00 . A A .  52 GLN HE21 1 1 
       11 33092 1 1  52 GLN HE22 H   7.028  10.503  20.145 1.00 . A A .  52 GLN HE22 1 1 
       11 33093 1 1  52 GLN HG2  H   7.132   9.720  16.588 1.00 . A A .  52 GLN HG2  1 1 
       11 33094 1 1  52 GLN HG3  H   6.560  11.370  16.620 1.00 . A A .  52 GLN HG3  1 1 
       11 33095 1 1  52 GLN N    N   5.592   7.548  16.105 1.00 . A A .  52 GLN N    1 1 
       11 33096 1 1  52 GLN NE2  N   7.147  10.495  19.147 1.00 . A A .  52 GLN NE2  1 1 
       11 33097 1 1  52 GLN O    O   2.224   8.892  15.687 1.00 . A A .  52 GLN O    1 1 
       11 33098 1 1  52 GLN OE1  O   5.051   9.980  18.927 1.00 . A A .  52 GLN OE1  1 1 
       11 33099 1 1  53 GLN C    C   1.658   5.540  13.461 1.00 . A A .  53 GLN C    1 1 
       11 33100 1 1  53 GLN CA   C   2.051   7.027  13.601 1.00 . A A .  53 GLN CA   1 1 
       11 33101 1 1  53 GLN CB   C   2.126   7.653  12.198 1.00 . A A .  53 GLN CB   1 1 
       11 33102 1 1  53 GLN CD   C   2.070   9.848  10.970 1.00 . A A .  53 GLN CD   1 1 
       11 33103 1 1  53 GLN CG   C   2.722   9.064  12.094 1.00 . A A .  53 GLN CG   1 1 
       11 33104 1 1  53 GLN H    H   4.127   6.913  14.153 1.00 . A A .  53 GLN H    1 1 
       11 33105 1 1  53 GLN HA   H   1.188   7.487  14.085 1.00 . A A .  53 GLN HA   1 1 
       11 33106 1 1  53 GLN HB2  H   2.683   6.992  11.531 1.00 . A A .  53 GLN HB2  1 1 
       11 33107 1 1  53 GLN HB3  H   1.097   7.694  11.840 1.00 . A A .  53 GLN HB3  1 1 
       11 33108 1 1  53 GLN HE21 H   3.045   8.855   9.507 1.00 . A A .  53 GLN HE21 1 1 
       11 33109 1 1  53 GLN HE22 H   1.833  10.047   9.008 1.00 . A A .  53 GLN HE22 1 1 
       11 33110 1 1  53 GLN HG2  H   2.565   9.612  13.021 1.00 . A A .  53 GLN HG2  1 1 
       11 33111 1 1  53 GLN HG3  H   3.790   8.987  11.897 1.00 . A A .  53 GLN HG3  1 1 
       11 33112 1 1  53 GLN N    N   3.245   7.338  14.419 1.00 . A A .  53 GLN N    1 1 
       11 33113 1 1  53 GLN NE2  N   2.358   9.553   9.723 1.00 . A A .  53 GLN NE2  1 1 
       11 33114 1 1  53 GLN O    O   0.538   5.273  13.023 1.00 . A A .  53 GLN O    1 1 
       11 33115 1 1  53 GLN OE1  O   1.263  10.737  11.197 1.00 . A A .  53 GLN OE1  1 1 
       11 33116 1 1  54 LEU C    C   2.245   2.637  15.385 1.00 . A A .  54 LEU C    1 1 
       11 33117 1 1  54 LEU CA   C   2.167   3.138  13.921 1.00 . A A .  54 LEU CA   1 1 
       11 33118 1 1  54 LEU CB   C   3.083   2.322  12.979 1.00 . A A .  54 LEU CB   1 1 
       11 33119 1 1  54 LEU CD1  C   4.006   1.803  10.712 1.00 . A A .  54 LEU CD1  1 1 
       11 33120 1 1  54 LEU CD2  C   1.578   1.997  10.931 1.00 . A A .  54 LEU CD2  1 1 
       11 33121 1 1  54 LEU CG   C   2.903   2.544  11.467 1.00 . A A .  54 LEU CG   1 1 
       11 33122 1 1  54 LEU H    H   3.422   4.841  14.179 1.00 . A A .  54 LEU H    1 1 
       11 33123 1 1  54 LEU HA   H   1.136   2.980  13.604 1.00 . A A .  54 LEU HA   1 1 
       11 33124 1 1  54 LEU HB2  H   4.112   2.552  13.245 1.00 . A A .  54 LEU HB2  1 1 
       11 33125 1 1  54 LEU HB3  H   2.924   1.263  13.179 1.00 . A A .  54 LEU HB3  1 1 
       11 33126 1 1  54 LEU HD11 H   3.905   1.974   9.640 1.00 . A A .  54 LEU HD11 1 1 
       11 33127 1 1  54 LEU HD12 H   3.952   0.735  10.919 1.00 . A A .  54 LEU HD12 1 1 
       11 33128 1 1  54 LEU HD13 H   4.972   2.177  11.034 1.00 . A A .  54 LEU HD13 1 1 
       11 33129 1 1  54 LEU HD21 H   0.756   2.521  11.409 1.00 . A A .  54 LEU HD21 1 1 
       11 33130 1 1  54 LEU HD22 H   1.498   0.927  11.132 1.00 . A A .  54 LEU HD22 1 1 
       11 33131 1 1  54 LEU HD23 H   1.517   2.156   9.855 1.00 . A A .  54 LEU HD23 1 1 
       11 33132 1 1  54 LEU HG   H   2.981   3.606  11.239 1.00 . A A .  54 LEU HG   1 1 
       11 33133 1 1  54 LEU N    N   2.503   4.575  13.841 1.00 . A A .  54 LEU N    1 1 
       11 33134 1 1  54 LEU O    O   3.082   1.783  15.705 1.00 . A A .  54 LEU O    1 1 
       11 33135 1 1  55 PRO C    C   1.151   1.415  18.075 1.00 . A A .  55 PRO C    1 1 
       11 33136 1 1  55 PRO CA   C   1.536   2.864  17.741 1.00 . A A .  55 PRO CA   1 1 
       11 33137 1 1  55 PRO CB   C   0.604   3.859  18.443 1.00 . A A .  55 PRO CB   1 1 
       11 33138 1 1  55 PRO CD   C   0.379   4.164  16.096 1.00 . A A .  55 PRO CD   1 1 
       11 33139 1 1  55 PRO CG   C  -0.438   4.200  17.382 1.00 . A A .  55 PRO CG   1 1 
       11 33140 1 1  55 PRO HA   H   2.556   3.029  18.088 1.00 . A A .  55 PRO HA   1 1 
       11 33141 1 1  55 PRO HB2  H   0.144   3.432  19.336 1.00 . A A .  55 PRO HB2  1 1 
       11 33142 1 1  55 PRO HB3  H   1.159   4.761  18.698 1.00 . A A .  55 PRO HB3  1 1 
       11 33143 1 1  55 PRO HD2  H  -0.256   3.888  15.254 1.00 . A A .  55 PRO HD2  1 1 
       11 33144 1 1  55 PRO HD3  H   0.820   5.148  15.939 1.00 . A A .  55 PRO HD3  1 1 
       11 33145 1 1  55 PRO HG2  H  -1.203   3.429  17.349 1.00 . A A .  55 PRO HG2  1 1 
       11 33146 1 1  55 PRO HG3  H  -0.885   5.180  17.550 1.00 . A A .  55 PRO HG3  1 1 
       11 33147 1 1  55 PRO N    N   1.438   3.187  16.317 1.00 . A A .  55 PRO N    1 1 
       11 33148 1 1  55 PRO O    O   1.646   0.875  19.069 1.00 . A A .  55 PRO O    1 1 
       11 33149 1 1  56 HIS C    C   0.734  -1.596  16.693 1.00 . A A .  56 HIS C    1 1 
       11 33150 1 1  56 HIS CA   C  -0.139  -0.613  17.477 1.00 . A A .  56 HIS CA   1 1 
       11 33151 1 1  56 HIS CB   C  -1.620  -0.780  17.117 1.00 . A A .  56 HIS CB   1 1 
       11 33152 1 1  56 HIS CD2  C  -2.952   0.063  19.136 1.00 . A A .  56 HIS CD2  1 1 
       11 33153 1 1  56 HIS CE1  C  -3.541   2.030  18.371 1.00 . A A .  56 HIS CE1  1 1 
       11 33154 1 1  56 HIS CG   C  -2.497   0.184  17.852 1.00 . A A .  56 HIS CG   1 1 
       11 33155 1 1  56 HIS H    H  -0.088   1.262  16.468 1.00 . A A .  56 HIS H    1 1 
       11 33156 1 1  56 HIS HA   H  -0.036  -0.870  18.532 1.00 . A A .  56 HIS HA   1 1 
       11 33157 1 1  56 HIS HB2  H  -1.753  -0.643  16.043 1.00 . A A .  56 HIS HB2  1 1 
       11 33158 1 1  56 HIS HB3  H  -1.955  -1.778  17.378 1.00 . A A .  56 HIS HB3  1 1 
       11 33159 1 1  56 HIS HD1  H  -2.653   1.799  16.462 1.00 . A A .  56 HIS HD1  1 1 
       11 33160 1 1  56 HIS HD2  H  -2.784  -0.777  19.795 1.00 . A A .  56 HIS HD2  1 1 
       11 33161 1 1  56 HIS HE1  H  -3.937   3.026  18.297 1.00 . A A .  56 HIS HE1  1 1 
       11 33162 1 1  56 HIS N    N   0.263   0.786  17.298 1.00 . A A .  56 HIS N    1 1 
       11 33163 1 1  56 HIS ND1  N  -2.882   1.410  17.386 1.00 . A A .  56 HIS ND1  1 1 
       11 33164 1 1  56 HIS NE2  N  -3.618   1.249  19.461 1.00 . A A .  56 HIS NE2  1 1 
       11 33165 1 1  56 HIS O    O   0.983  -2.699  17.182 1.00 . A A .  56 HIS O    1 1 
       11 33166 1 1  57 LEU C    C   3.174  -2.591  14.790 1.00 . A A .  57 LEU C    1 1 
       11 33167 1 1  57 LEU CA   C   1.719  -2.170  14.497 1.00 . A A .  57 LEU CA   1 1 
       11 33168 1 1  57 LEU CB   C   1.574  -1.545  13.087 1.00 . A A .  57 LEU CB   1 1 
       11 33169 1 1  57 LEU CD1  C   2.144  -3.659  11.716 1.00 . A A .  57 LEU CD1  1 1 
       11 33170 1 1  57 LEU CD2  C  -0.227  -3.043  12.108 1.00 . A A .  57 LEU CD2  1 1 
       11 33171 1 1  57 LEU CG   C   1.185  -2.487  11.931 1.00 . A A .  57 LEU CG   1 1 
       11 33172 1 1  57 LEU H    H   0.839  -0.322  15.136 1.00 . A A .  57 LEU H    1 1 
       11 33173 1 1  57 LEU HA   H   1.121  -3.080  14.540 1.00 . A A .  57 LEU HA   1 1 
       11 33174 1 1  57 LEU HB2  H   0.811  -0.765  13.117 1.00 . A A .  57 LEU HB2  1 1 
       11 33175 1 1  57 LEU HB3  H   2.507  -1.047  12.823 1.00 . A A .  57 LEU HB3  1 1 
       11 33176 1 1  57 LEU HD11 H   3.166  -3.294  11.626 1.00 . A A .  57 LEU HD11 1 1 
       11 33177 1 1  57 LEU HD12 H   1.873  -4.185  10.800 1.00 . A A .  57 LEU HD12 1 1 
       11 33178 1 1  57 LEU HD13 H   2.082  -4.356  12.550 1.00 . A A .  57 LEU HD13 1 1 
       11 33179 1 1  57 LEU HD21 H  -0.506  -3.595  11.213 1.00 . A A .  57 LEU HD21 1 1 
       11 33180 1 1  57 LEU HD22 H  -0.932  -2.224  12.247 1.00 . A A .  57 LEU HD22 1 1 
       11 33181 1 1  57 LEU HD23 H  -0.277  -3.716  12.962 1.00 . A A .  57 LEU HD23 1 1 
       11 33182 1 1  57 LEU HG   H   1.191  -1.891  11.017 1.00 . A A .  57 LEU HG   1 1 
       11 33183 1 1  57 LEU N    N   1.158  -1.229  15.477 1.00 . A A .  57 LEU N    1 1 
       11 33184 1 1  57 LEU O    O   3.515  -3.764  14.640 1.00 . A A .  57 LEU O    1 1 
       11 33185 1 1  58 MET C    C   6.048  -1.263  16.595 1.00 . A A .  58 MET C    1 1 
       11 33186 1 1  58 MET CA   C   5.494  -1.868  15.291 1.00 . A A .  58 MET CA   1 1 
       11 33187 1 1  58 MET CB   C   6.188  -1.246  14.064 1.00 . A A .  58 MET CB   1 1 
       11 33188 1 1  58 MET CE   C   5.531  -1.885  10.013 1.00 . A A .  58 MET CE   1 1 
       11 33189 1 1  58 MET CG   C   5.802  -1.917  12.743 1.00 . A A .  58 MET CG   1 1 
       11 33190 1 1  58 MET H    H   3.689  -0.713  15.338 1.00 . A A .  58 MET H    1 1 
       11 33191 1 1  58 MET HA   H   5.715  -2.933  15.278 1.00 . A A .  58 MET HA   1 1 
       11 33192 1 1  58 MET HB2  H   5.913  -0.196  13.989 1.00 . A A .  58 MET HB2  1 1 
       11 33193 1 1  58 MET HB3  H   7.269  -1.317  14.192 1.00 . A A .  58 MET HB3  1 1 
       11 33194 1 1  58 MET HE1  H   5.526  -2.971  10.080 1.00 . A A .  58 MET HE1  1 1 
       11 33195 1 1  58 MET HE2  H   4.519  -1.511  10.171 1.00 . A A .  58 MET HE2  1 1 
       11 33196 1 1  58 MET HE3  H   5.884  -1.577   9.029 1.00 . A A .  58 MET HE3  1 1 
       11 33197 1 1  58 MET HG2  H   6.039  -2.981  12.797 1.00 . A A .  58 MET HG2  1 1 
       11 33198 1 1  58 MET HG3  H   4.727  -1.815  12.609 1.00 . A A .  58 MET HG3  1 1 
       11 33199 1 1  58 MET N    N   4.038  -1.652  15.190 1.00 . A A .  58 MET N    1 1 
       11 33200 1 1  58 MET O    O   6.160  -0.037  16.677 1.00 . A A .  58 MET O    1 1 
       11 33201 1 1  58 MET SD   S   6.614  -1.201  11.289 1.00 . A A .  58 MET SD   1 1 
       11 33202 1 1  59 PRO C    C   8.136  -0.985  19.060 1.00 . A A .  59 PRO C    1 1 
       11 33203 1 1  59 PRO CA   C   6.713  -1.540  18.952 1.00 . A A .  59 PRO CA   1 1 
       11 33204 1 1  59 PRO CB   C   6.494  -2.694  19.929 1.00 . A A .  59 PRO CB   1 1 
       11 33205 1 1  59 PRO CD   C   6.255  -3.516  17.692 1.00 . A A .  59 PRO CD   1 1 
       11 33206 1 1  59 PRO CG   C   6.779  -3.921  19.071 1.00 . A A .  59 PRO CG   1 1 
       11 33207 1 1  59 PRO HA   H   6.024  -0.735  19.212 1.00 . A A .  59 PRO HA   1 1 
       11 33208 1 1  59 PRO HB2  H   7.161  -2.649  20.789 1.00 . A A .  59 PRO HB2  1 1 
       11 33209 1 1  59 PRO HB3  H   5.458  -2.681  20.262 1.00 . A A .  59 PRO HB3  1 1 
       11 33210 1 1  59 PRO HD2  H   6.857  -3.989  16.918 1.00 . A A .  59 PRO HD2  1 1 
       11 33211 1 1  59 PRO HD3  H   5.208  -3.809  17.593 1.00 . A A .  59 PRO HD3  1 1 
       11 33212 1 1  59 PRO HG2  H   7.858  -4.074  19.027 1.00 . A A .  59 PRO HG2  1 1 
       11 33213 1 1  59 PRO HG3  H   6.277  -4.808  19.457 1.00 . A A .  59 PRO HG3  1 1 
       11 33214 1 1  59 PRO N    N   6.365  -2.064  17.632 1.00 . A A .  59 PRO N    1 1 
       11 33215 1 1  59 PRO O    O   8.999  -1.188  18.207 1.00 . A A .  59 PRO O    1 1 
       11 33216 1 1  60 SER C    C  10.683  -0.446  21.139 1.00 . A A .  60 SER C    1 1 
       11 33217 1 1  60 SER CA   C   9.594   0.424  20.507 1.00 . A A .  60 SER CA   1 1 
       11 33218 1 1  60 SER CB   C   9.179   1.546  21.458 1.00 . A A .  60 SER CB   1 1 
       11 33219 1 1  60 SER H    H   7.604  -0.222  20.834 1.00 . A A .  60 SER H    1 1 
       11 33220 1 1  60 SER HA   H  10.039   0.822  19.600 1.00 . A A .  60 SER HA   1 1 
       11 33221 1 1  60 SER HB2  H   8.579   1.095  22.253 1.00 . A A .  60 SER HB2  1 1 
       11 33222 1 1  60 SER HB3  H  10.058   2.028  21.889 1.00 . A A .  60 SER HB3  1 1 
       11 33223 1 1  60 SER HG   H   8.541   3.360  21.302 1.00 . A A .  60 SER HG   1 1 
       11 33224 1 1  60 SER N    N   8.368  -0.297  20.169 1.00 . A A .  60 SER N    1 1 
       11 33225 1 1  60 SER O    O  10.496  -1.650  21.324 1.00 . A A .  60 SER O    1 1 
       11 33226 1 1  60 SER OG   O   8.406   2.527  20.789 1.00 . A A .  60 SER OG   1 1 
       11 33227 1 1  61 ASN C    C  13.727  -1.535  21.149 1.00 . A A .  61 ASN C    1 1 
       11 33228 1 1  61 ASN CA   C  13.055  -0.444  22.020 1.00 . A A .  61 ASN CA   1 1 
       11 33229 1 1  61 ASN CB   C  12.753  -0.887  23.468 1.00 . A A .  61 ASN CB   1 1 
       11 33230 1 1  61 ASN CG   C  13.896  -1.626  24.140 1.00 . A A .  61 ASN CG   1 1 
       11 33231 1 1  61 ASN H    H  11.914   1.134  21.163 1.00 . A A .  61 ASN H    1 1 
       11 33232 1 1  61 ASN HA   H  13.800   0.346  22.094 1.00 . A A .  61 ASN HA   1 1 
       11 33233 1 1  61 ASN HB2  H  12.499  -0.015  24.070 1.00 . A A .  61 ASN HB2  1 1 
       11 33234 1 1  61 ASN HB3  H  11.896  -1.559  23.478 1.00 . A A .  61 ASN HB3  1 1 
       11 33235 1 1  61 ASN HD21 H  14.920   0.074  24.578 1.00 . A A .  61 ASN HD21 1 1 
       11 33236 1 1  61 ASN HD22 H  15.646  -1.454  25.070 1.00 . A A .  61 ASN HD22 1 1 
       11 33237 1 1  61 ASN N    N  11.836   0.163  21.450 1.00 . A A .  61 ASN N    1 1 
       11 33238 1 1  61 ASN ND2  N  14.905  -0.938  24.620 1.00 . A A .  61 ASN ND2  1 1 
       11 33239 1 1  61 ASN O    O  14.892  -1.867  21.372 1.00 . A A .  61 ASN O    1 1 
       11 33240 1 1  61 ASN OD1  O  13.897  -2.844  24.231 1.00 . A A .  61 ASN OD1  1 1 
       11 33241 1 1  62 CYS C    C  12.671  -3.351  18.045 1.00 . A A .  62 CYS C    1 1 
       11 33242 1 1  62 CYS CA   C  13.397  -3.267  19.395 1.00 . A A .  62 CYS CA   1 1 
       11 33243 1 1  62 CYS CB   C  12.980  -4.484  20.226 1.00 . A A .  62 CYS CB   1 1 
       11 33244 1 1  62 CYS H    H  12.094  -1.715  20.025 1.00 . A A .  62 CYS H    1 1 
       11 33245 1 1  62 CYS HA   H  14.471  -3.286  19.207 1.00 . A A .  62 CYS HA   1 1 
       11 33246 1 1  62 CYS HB2  H  12.037  -4.237  20.731 1.00 . A A .  62 CYS HB2  1 1 
       11 33247 1 1  62 CYS HB3  H  12.820  -5.337  19.562 1.00 . A A .  62 CYS HB3  1 1 
       11 33248 1 1  62 CYS HG   H  14.287  -3.772  22.109 1.00 . A A .  62 CYS HG   1 1 
       11 33249 1 1  62 CYS N    N  13.022  -2.084  20.161 1.00 . A A .  62 CYS N    1 1 
       11 33250 1 1  62 CYS O    O  13.311  -3.568  17.016 1.00 . A A .  62 CYS O    1 1 
       11 33251 1 1  62 CYS SG   S  14.270  -4.932  21.427 1.00 . A A .  62 CYS SG   1 1 
       11 33252 1 1  63 GLY C    C  10.732  -2.733  15.671 1.00 . A A .  63 GLY C    1 1 
       11 33253 1 1  63 GLY CA   C  10.513  -3.615  16.892 1.00 . A A .  63 GLY CA   1 1 
       11 33254 1 1  63 GLY H    H  10.863  -3.011  18.904 1.00 . A A .  63 GLY H    1 1 
       11 33255 1 1  63 GLY HA2  H  10.720  -4.648  16.614 1.00 . A A .  63 GLY HA2  1 1 
       11 33256 1 1  63 GLY HA3  H   9.464  -3.526  17.171 1.00 . A A .  63 GLY HA3  1 1 
       11 33257 1 1  63 GLY N    N  11.339  -3.236  18.042 1.00 . A A .  63 GLY N    1 1 
       11 33258 1 1  63 GLY O    O  11.036  -3.226  14.584 1.00 . A A .  63 GLY O    1 1 
       11 33259 1 1  64 LEU C    C  12.117  -0.215  14.257 1.00 . A A .  64 LEU C    1 1 
       11 33260 1 1  64 LEU CA   C  10.684  -0.450  14.752 1.00 . A A .  64 LEU CA   1 1 
       11 33261 1 1  64 LEU CB   C   9.904   0.814  15.156 1.00 . A A .  64 LEU CB   1 1 
       11 33262 1 1  64 LEU CD1  C  11.506   2.462  16.249 1.00 . A A .  64 LEU CD1  1 1 
       11 33263 1 1  64 LEU CD2  C   9.146   2.380  16.959 1.00 . A A .  64 LEU CD2  1 1 
       11 33264 1 1  64 LEU CG   C  10.313   1.532  16.458 1.00 . A A .  64 LEU CG   1 1 
       11 33265 1 1  64 LEU H    H  10.386  -1.082  16.775 1.00 . A A .  64 LEU H    1 1 
       11 33266 1 1  64 LEU HA   H  10.153  -0.877  13.899 1.00 . A A .  64 LEU HA   1 1 
       11 33267 1 1  64 LEU HB2  H   9.950   1.527  14.332 1.00 . A A .  64 LEU HB2  1 1 
       11 33268 1 1  64 LEU HB3  H   8.864   0.503  15.264 1.00 . A A .  64 LEU HB3  1 1 
       11 33269 1 1  64 LEU HD11 H  11.287   3.186  15.466 1.00 . A A .  64 LEU HD11 1 1 
       11 33270 1 1  64 LEU HD12 H  12.385   1.880  15.990 1.00 . A A .  64 LEU HD12 1 1 
       11 33271 1 1  64 LEU HD13 H  11.718   2.990  17.177 1.00 . A A .  64 LEU HD13 1 1 
       11 33272 1 1  64 LEU HD21 H   8.293   1.736  17.173 1.00 . A A .  64 LEU HD21 1 1 
       11 33273 1 1  64 LEU HD22 H   8.870   3.111  16.202 1.00 . A A .  64 LEU HD22 1 1 
       11 33274 1 1  64 LEU HD23 H   9.431   2.886  17.882 1.00 . A A .  64 LEU HD23 1 1 
       11 33275 1 1  64 LEU HG   H  10.553   0.806  17.230 1.00 . A A .  64 LEU HG   1 1 
       11 33276 1 1  64 LEU N    N  10.614  -1.420  15.845 1.00 . A A .  64 LEU N    1 1 
       11 33277 1 1  64 LEU O    O  12.317   0.110  13.090 1.00 . A A .  64 LEU O    1 1 
       11 33278 1 1  65 GLU C    C  15.032  -1.680  13.965 1.00 . A A .  65 GLU C    1 1 
       11 33279 1 1  65 GLU CA   C  14.535  -0.420  14.688 1.00 . A A .  65 GLU CA   1 1 
       11 33280 1 1  65 GLU CB   C  15.438   0.037  15.837 1.00 . A A .  65 GLU CB   1 1 
       11 33281 1 1  65 GLU CD   C  16.194  -0.260  18.222 1.00 . A A .  65 GLU CD   1 1 
       11 33282 1 1  65 GLU CG   C  15.499  -0.922  17.024 1.00 . A A .  65 GLU CG   1 1 
       11 33283 1 1  65 GLU H    H  12.908  -0.708  16.052 1.00 . A A .  65 GLU H    1 1 
       11 33284 1 1  65 GLU HA   H  14.616   0.367  13.945 1.00 . A A .  65 GLU HA   1 1 
       11 33285 1 1  65 GLU HB2  H  16.450   0.162  15.441 1.00 . A A .  65 GLU HB2  1 1 
       11 33286 1 1  65 GLU HB3  H  15.050   0.994  16.189 1.00 . A A .  65 GLU HB3  1 1 
       11 33287 1 1  65 GLU HG2  H  14.486  -1.204  17.300 1.00 . A A .  65 GLU HG2  1 1 
       11 33288 1 1  65 GLU HG3  H  16.038  -1.818  16.716 1.00 . A A .  65 GLU HG3  1 1 
       11 33289 1 1  65 GLU N    N  13.127  -0.472  15.093 1.00 . A A .  65 GLU N    1 1 
       11 33290 1 1  65 GLU O    O  16.039  -1.608  13.252 1.00 . A A .  65 GLU O    1 1 
       11 33291 1 1  65 GLU OE1  O  17.442  -0.343  18.331 1.00 . A A .  65 GLU OE1  1 1 
       11 33292 1 1  65 GLU OE2  O  15.515   0.357  19.076 1.00 . A A .  65 GLU OE2  1 1 
       11 33293 1 1  66 GLU C    C  14.443  -3.784  11.759 1.00 . A A .  66 GLU C    1 1 
       11 33294 1 1  66 GLU CA   C  14.657  -4.008  13.269 1.00 . A A .  66 GLU CA   1 1 
       11 33295 1 1  66 GLU CB   C  13.967  -5.277  13.827 1.00 . A A .  66 GLU CB   1 1 
       11 33296 1 1  66 GLU CD   C  12.189  -7.112  13.668 1.00 . A A .  66 GLU CD   1 1 
       11 33297 1 1  66 GLU CG   C  12.769  -5.832  13.038 1.00 . A A .  66 GLU CG   1 1 
       11 33298 1 1  66 GLU H    H  13.478  -2.826  14.620 1.00 . A A .  66 GLU H    1 1 
       11 33299 1 1  66 GLU HA   H  15.725  -4.171  13.404 1.00 . A A .  66 GLU HA   1 1 
       11 33300 1 1  66 GLU HB2  H  14.729  -6.052  13.833 1.00 . A A .  66 GLU HB2  1 1 
       11 33301 1 1  66 GLU HB3  H  13.668  -5.113  14.864 1.00 . A A .  66 GLU HB3  1 1 
       11 33302 1 1  66 GLU HG2  H  11.997  -5.066  12.974 1.00 . A A .  66 GLU HG2  1 1 
       11 33303 1 1  66 GLU HG3  H  13.089  -6.073  12.022 1.00 . A A .  66 GLU HG3  1 1 
       11 33304 1 1  66 GLU N    N  14.316  -2.809  14.050 1.00 . A A .  66 GLU N    1 1 
       11 33305 1 1  66 GLU O    O  15.113  -4.407  10.934 1.00 . A A .  66 GLU O    1 1 
       11 33306 1 1  66 GLU OE1  O  12.960  -8.017  14.086 1.00 . A A .  66 GLU OE1  1 1 
       11 33307 1 1  66 GLU OE2  O  10.945  -7.264  13.721 1.00 . A A .  66 GLU OE2  1 1 
       11 33308 1 1  67 LYS C    C  14.631  -1.724   9.424 1.00 . A A .  67 LYS C    1 1 
       11 33309 1 1  67 LYS CA   C  13.377  -2.398   9.992 1.00 . A A .  67 LYS CA   1 1 
       11 33310 1 1  67 LYS CB   C  12.151  -1.469   9.951 1.00 . A A .  67 LYS CB   1 1 
       11 33311 1 1  67 LYS CD   C  10.413  -3.220   9.373 1.00 . A A .  67 LYS CD   1 1 
       11 33312 1 1  67 LYS CE   C   8.894  -3.360   9.363 1.00 . A A .  67 LYS CE   1 1 
       11 33313 1 1  67 LYS CG   C  10.832  -2.129  10.370 1.00 . A A .  67 LYS CG   1 1 
       11 33314 1 1  67 LYS H    H  13.110  -2.291  12.100 1.00 . A A .  67 LYS H    1 1 
       11 33315 1 1  67 LYS HA   H  13.189  -3.277   9.374 1.00 . A A .  67 LYS HA   1 1 
       11 33316 1 1  67 LYS HB2  H  12.327  -0.621  10.612 1.00 . A A .  67 LYS HB2  1 1 
       11 33317 1 1  67 LYS HB3  H  12.002  -1.098   8.937 1.00 . A A .  67 LYS HB3  1 1 
       11 33318 1 1  67 LYS HD2  H  10.718  -2.933   8.367 1.00 . A A .  67 LYS HD2  1 1 
       11 33319 1 1  67 LYS HD3  H  10.893  -4.171   9.617 1.00 . A A .  67 LYS HD3  1 1 
       11 33320 1 1  67 LYS HE2  H   8.477  -2.350   9.395 1.00 . A A .  67 LYS HE2  1 1 
       11 33321 1 1  67 LYS HE3  H   8.605  -3.815   8.416 1.00 . A A .  67 LYS HE3  1 1 
       11 33322 1 1  67 LYS HG2  H  10.909  -2.549  11.374 1.00 . A A .  67 LYS HG2  1 1 
       11 33323 1 1  67 LYS HG3  H  10.072  -1.347  10.389 1.00 . A A .  67 LYS HG3  1 1 
       11 33324 1 1  67 LYS HZ1  H   8.958  -5.020  10.624 1.00 . A A .  67 LYS HZ1  1 1 
       11 33325 1 1  67 LYS HZ2  H   7.435  -4.498  10.349 1.00 . A A .  67 LYS HZ2  1 1 
       11 33326 1 1  67 LYS HZ3  H   8.450  -3.685  11.373 1.00 . A A .  67 LYS HZ3  1 1 
       11 33327 1 1  67 LYS N    N  13.590  -2.819  11.381 1.00 . A A .  67 LYS N    1 1 
       11 33328 1 1  67 LYS NZ   N   8.393  -4.183  10.487 1.00 . A A .  67 LYS NZ   1 1 
       11 33329 1 1  67 LYS O    O  15.013  -2.015   8.290 1.00 . A A .  67 LYS O    1 1 
       11 33330 1 1  68 ILE C    C  17.713  -1.385   9.885 1.00 . A A .  68 ILE C    1 1 
       11 33331 1 1  68 ILE CA   C  16.622  -0.304   9.916 1.00 . A A .  68 ILE CA   1 1 
       11 33332 1 1  68 ILE CB   C  16.979   0.862  10.878 1.00 . A A .  68 ILE CB   1 1 
       11 33333 1 1  68 ILE CD1  C  14.769   1.930  11.671 1.00 . A A .  68 ILE CD1  1 1 
       11 33334 1 1  68 ILE CG1  C  15.992   2.047  10.753 1.00 . A A .  68 ILE CG1  1 1 
       11 33335 1 1  68 ILE CG2  C  18.387   1.400  10.571 1.00 . A A .  68 ILE CG2  1 1 
       11 33336 1 1  68 ILE H    H  14.948  -0.771  11.166 1.00 . A A .  68 ILE H    1 1 
       11 33337 1 1  68 ILE HA   H  16.565   0.123   8.919 1.00 . A A .  68 ILE HA   1 1 
       11 33338 1 1  68 ILE HB   H  16.976   0.505  11.907 1.00 . A A .  68 ILE HB   1 1 
       11 33339 1 1  68 ILE HD11 H  14.239   0.995  11.515 1.00 . A A .  68 ILE HD11 1 1 
       11 33340 1 1  68 ILE HD12 H  15.096   1.988  12.710 1.00 . A A .  68 ILE HD12 1 1 
       11 33341 1 1  68 ILE HD13 H  14.085   2.751  11.465 1.00 . A A .  68 ILE HD13 1 1 
       11 33342 1 1  68 ILE HG12 H  16.489   2.984  11.014 1.00 . A A .  68 ILE HG12 1 1 
       11 33343 1 1  68 ILE HG13 H  15.674   2.140   9.717 1.00 . A A .  68 ILE HG13 1 1 
       11 33344 1 1  68 ILE HG21 H  18.459   1.714   9.529 1.00 . A A .  68 ILE HG21 1 1 
       11 33345 1 1  68 ILE HG22 H  18.616   2.247  11.220 1.00 . A A .  68 ILE HG22 1 1 
       11 33346 1 1  68 ILE HG23 H  19.140   0.636  10.767 1.00 . A A .  68 ILE HG23 1 1 
       11 33347 1 1  68 ILE N    N  15.315  -0.907  10.235 1.00 . A A .  68 ILE N    1 1 
       11 33348 1 1  68 ILE O    O  18.560  -1.386   8.992 1.00 . A A .  68 ILE O    1 1 
       11 33349 1 1  69 ALA C    C  18.591  -4.437   9.723 1.00 . A A .  69 ALA C    1 1 
       11 33350 1 1  69 ALA CA   C  18.647  -3.430  10.900 1.00 . A A .  69 ALA CA   1 1 
       11 33351 1 1  69 ALA CB   C  18.447  -4.112  12.259 1.00 . A A .  69 ALA CB   1 1 
       11 33352 1 1  69 ALA H    H  16.970  -2.282  11.539 1.00 . A A .  69 ALA H    1 1 
       11 33353 1 1  69 ALA HA   H  19.642  -2.981  10.896 1.00 . A A .  69 ALA HA   1 1 
       11 33354 1 1  69 ALA HB1  H  17.536  -4.706  12.244 1.00 . A A .  69 ALA HB1  1 1 
       11 33355 1 1  69 ALA HB2  H  19.291  -4.771  12.469 1.00 . A A .  69 ALA HB2  1 1 
       11 33356 1 1  69 ALA HB3  H  18.373  -3.365  13.057 1.00 . A A .  69 ALA HB3  1 1 
       11 33357 1 1  69 ALA N    N  17.663  -2.353  10.804 1.00 . A A .  69 ALA N    1 1 
       11 33358 1 1  69 ALA O    O  19.595  -5.092   9.427 1.00 . A A .  69 ALA O    1 1 
       11 33359 1 1  70 ASN C    C  17.592  -4.693   6.508 1.00 . A A .  70 ASN C    1 1 
       11 33360 1 1  70 ASN CA   C  17.278  -5.410   7.841 1.00 . A A .  70 ASN CA   1 1 
       11 33361 1 1  70 ASN CB   C  15.867  -6.030   7.849 1.00 . A A .  70 ASN CB   1 1 
       11 33362 1 1  70 ASN CG   C  15.783  -7.250   8.750 1.00 . A A .  70 ASN CG   1 1 
       11 33363 1 1  70 ASN H    H  16.639  -4.070   9.387 1.00 . A A .  70 ASN H    1 1 
       11 33364 1 1  70 ASN HA   H  17.988  -6.240   7.890 1.00 . A A .  70 ASN HA   1 1 
       11 33365 1 1  70 ASN HB2  H  15.125  -5.294   8.158 1.00 . A A .  70 ASN HB2  1 1 
       11 33366 1 1  70 ASN HB3  H  15.613  -6.359   6.842 1.00 . A A .  70 ASN HB3  1 1 
       11 33367 1 1  70 ASN HD21 H  15.327  -6.138  10.372 1.00 . A A .  70 ASN HD21 1 1 
       11 33368 1 1  70 ASN HD22 H  15.409  -7.883  10.615 1.00 . A A .  70 ASN HD22 1 1 
       11 33369 1 1  70 ASN N    N  17.445  -4.578   9.044 1.00 . A A .  70 ASN N    1 1 
       11 33370 1 1  70 ASN ND2  N  15.504  -7.071  10.019 1.00 . A A .  70 ASN ND2  1 1 
       11 33371 1 1  70 ASN O    O  18.184  -5.303   5.611 1.00 . A A .  70 ASN O    1 1 
       11 33372 1 1  70 ASN OD1  O  16.003  -8.370   8.315 1.00 . A A .  70 ASN OD1  1 1 
       11 33373 1 1  71 LEU C    C  18.382  -2.577   4.231 1.00 . A A .  71 LEU C    1 1 
       11 33374 1 1  71 LEU CA   C  17.079  -2.764   5.033 1.00 . A A .  71 LEU CA   1 1 
       11 33375 1 1  71 LEU CB   C  16.259  -1.473   5.131 1.00 . A A .  71 LEU CB   1 1 
       11 33376 1 1  71 LEU CD1  C  18.064   0.276   5.744 1.00 . A A .  71 LEU CD1  1 1 
       11 33377 1 1  71 LEU CD2  C  15.667   0.664   6.185 1.00 . A A .  71 LEU CD2  1 1 
       11 33378 1 1  71 LEU CG   C  16.751  -0.401   6.113 1.00 . A A .  71 LEU CG   1 1 
       11 33379 1 1  71 LEU H    H  16.741  -2.970   7.138 1.00 . A A .  71 LEU H    1 1 
       11 33380 1 1  71 LEU HA   H  16.449  -3.405   4.421 1.00 . A A .  71 LEU HA   1 1 
       11 33381 1 1  71 LEU HB2  H  16.183  -1.032   4.136 1.00 . A A .  71 LEU HB2  1 1 
       11 33382 1 1  71 LEU HB3  H  15.250  -1.763   5.422 1.00 . A A .  71 LEU HB3  1 1 
       11 33383 1 1  71 LEU HD11 H  18.226   1.146   6.380 1.00 . A A .  71 LEU HD11 1 1 
       11 33384 1 1  71 LEU HD12 H  18.042   0.588   4.701 1.00 . A A .  71 LEU HD12 1 1 
       11 33385 1 1  71 LEU HD13 H  18.885  -0.413   5.915 1.00 . A A .  71 LEU HD13 1 1 
       11 33386 1 1  71 LEU HD21 H  15.535   1.103   5.198 1.00 . A A .  71 LEU HD21 1 1 
       11 33387 1 1  71 LEU HD22 H  15.947   1.430   6.904 1.00 . A A .  71 LEU HD22 1 1 
       11 33388 1 1  71 LEU HD23 H  14.737   0.191   6.498 1.00 . A A .  71 LEU HD23 1 1 
       11 33389 1 1  71 LEU HG   H  16.871  -0.849   7.089 1.00 . A A .  71 LEU HG   1 1 
       11 33390 1 1  71 LEU N    N  17.195  -3.420   6.353 1.00 . A A .  71 LEU N    1 1 
       11 33391 1 1  71 LEU O    O  18.318  -2.372   3.018 1.00 . A A .  71 LEU O    1 1 
       11 33392 1 1  72 GLY C    C  21.305  -1.388   3.586 1.00 . A A .  72 GLY C    1 1 
       11 33393 1 1  72 GLY CA   C  20.853  -2.727   4.181 1.00 . A A .  72 GLY CA   1 1 
       11 33394 1 1  72 GLY H    H  19.545  -2.779   5.868 1.00 . A A .  72 GLY H    1 1 
       11 33395 1 1  72 GLY HA2  H  21.614  -3.039   4.895 1.00 . A A .  72 GLY HA2  1 1 
       11 33396 1 1  72 GLY HA3  H  20.817  -3.471   3.385 1.00 . A A .  72 GLY HA3  1 1 
       11 33397 1 1  72 GLY N    N  19.554  -2.694   4.859 1.00 . A A .  72 GLY N    1 1 
       11 33398 1 1  72 GLY O    O  21.042  -0.324   4.154 1.00 . A A .  72 GLY O    1 1 
       11 33399 1 1  73 SER C    C  22.062   0.277   0.640 1.00 . A A .  73 SER C    1 1 
       11 33400 1 1  73 SER CA   C  22.763  -0.318   1.871 1.00 . A A .  73 SER CA   1 1 
       11 33401 1 1  73 SER CB   C  24.173  -0.787   1.487 1.00 . A A .  73 SER CB   1 1 
       11 33402 1 1  73 SER H    H  22.200  -2.364   2.074 1.00 . A A .  73 SER H    1 1 
       11 33403 1 1  73 SER HA   H  22.872   0.472   2.614 1.00 . A A .  73 SER HA   1 1 
       11 33404 1 1  73 SER HB2  H  24.100  -1.513   0.675 1.00 . A A .  73 SER HB2  1 1 
       11 33405 1 1  73 SER HB3  H  24.765   0.064   1.146 1.00 . A A .  73 SER HB3  1 1 
       11 33406 1 1  73 SER HG   H  25.369  -2.134   2.245 1.00 . A A .  73 SER HG   1 1 
       11 33407 1 1  73 SER N    N  22.023  -1.443   2.466 1.00 . A A .  73 SER N    1 1 
       11 33408 1 1  73 SER O    O  21.554  -0.463  -0.212 1.00 . A A .  73 SER O    1 1 
       11 33409 1 1  73 SER OG   O  24.818  -1.400   2.594 1.00 . A A .  73 SER OG   1 1 
       11 33410 1 1  74 CYS C    C  22.534   3.070  -1.494 1.00 . A A .  74 CYS C    1 1 
       11 33411 1 1  74 CYS CA   C  21.487   2.348  -0.622 1.00 . A A .  74 CYS CA   1 1 
       11 33412 1 1  74 CYS CB   C  20.383   3.284  -0.108 1.00 . A A .  74 CYS CB   1 1 
       11 33413 1 1  74 CYS H    H  22.509   2.158   1.240 1.00 . A A .  74 CYS H    1 1 
       11 33414 1 1  74 CYS HA   H  20.991   1.637  -1.284 1.00 . A A .  74 CYS HA   1 1 
       11 33415 1 1  74 CYS HB2  H  19.893   3.771  -0.952 1.00 . A A .  74 CYS HB2  1 1 
       11 33416 1 1  74 CYS HB3  H  19.635   2.686   0.419 1.00 . A A .  74 CYS HB3  1 1 
       11 33417 1 1  74 CYS HG   H  21.879   5.175   0.204 1.00 . A A .  74 CYS HG   1 1 
       11 33418 1 1  74 CYS N    N  22.079   1.609   0.505 1.00 . A A .  74 CYS N    1 1 
       11 33419 1 1  74 CYS O    O  23.670   3.311  -1.067 1.00 . A A .  74 CYS O    1 1 
       11 33420 1 1  74 CYS SG   S  21.020   4.552   1.028 1.00 . A A .  74 CYS SG   1 1 
       11 33421 1 1  75 ASN C    C  23.053   5.581  -3.614 1.00 . A A .  75 ASN C    1 1 
       11 33422 1 1  75 ASN CA   C  23.038   4.032  -3.726 1.00 . A A .  75 ASN CA   1 1 
       11 33423 1 1  75 ASN CB   C  22.631   3.487  -5.116 1.00 . A A .  75 ASN CB   1 1 
       11 33424 1 1  75 ASN CG   C  23.734   3.551  -6.164 1.00 . A A .  75 ASN CG   1 1 
       11 33425 1 1  75 ASN H    H  21.205   3.201  -3.014 1.00 . A A .  75 ASN H    1 1 
       11 33426 1 1  75 ASN HA   H  24.059   3.696  -3.533 1.00 . A A .  75 ASN HA   1 1 
       11 33427 1 1  75 ASN HB2  H  22.364   2.435  -5.021 1.00 . A A .  75 ASN HB2  1 1 
       11 33428 1 1  75 ASN HB3  H  21.757   4.024  -5.483 1.00 . A A .  75 ASN HB3  1 1 
       11 33429 1 1  75 ASN HD21 H  22.608   2.617  -7.561 1.00 . A A .  75 ASN HD21 1 1 
       11 33430 1 1  75 ASN HD22 H  24.246   3.050  -8.025 1.00 . A A .  75 ASN HD22 1 1 
       11 33431 1 1  75 ASN N    N  22.156   3.406  -2.730 1.00 . A A .  75 ASN N    1 1 
       11 33432 1 1  75 ASN ND2  N  23.494   3.035  -7.343 1.00 . A A .  75 ASN ND2  1 1 
       11 33433 1 1  75 ASN O    O  22.405   6.162  -2.744 1.00 . A A .  75 ASN O    1 1 
       11 33434 1 1  75 ASN OD1  O  24.820   4.067  -5.945 1.00 . A A .  75 ASN OD1  1 1 
       11 33435 1 1  76 ASP C    C  22.741   8.558  -4.629 1.00 . A A .  76 ASP C    1 1 
       11 33436 1 1  76 ASP CA   C  24.025   7.712  -4.537 1.00 . A A .  76 ASP CA   1 1 
       11 33437 1 1  76 ASP CB   C  24.946   7.971  -5.741 1.00 . A A .  76 ASP CB   1 1 
       11 33438 1 1  76 ASP CG   C  25.088   9.454  -6.076 1.00 . A A .  76 ASP CG   1 1 
       11 33439 1 1  76 ASP H    H  24.278   5.708  -5.185 1.00 . A A .  76 ASP H    1 1 
       11 33440 1 1  76 ASP HA   H  24.546   8.021  -3.630 1.00 . A A .  76 ASP HA   1 1 
       11 33441 1 1  76 ASP HB2  H  25.931   7.552  -5.532 1.00 . A A .  76 ASP HB2  1 1 
       11 33442 1 1  76 ASP HB3  H  24.544   7.456  -6.616 1.00 . A A .  76 ASP HB3  1 1 
       11 33443 1 1  76 ASP N    N  23.789   6.259  -4.495 1.00 . A A .  76 ASP N    1 1 
       11 33444 1 1  76 ASP O    O  22.647   9.615  -4.005 1.00 . A A .  76 ASP O    1 1 
       11 33445 1 1  76 ASP OD1  O  25.933  10.133  -5.447 1.00 . A A .  76 ASP OD1  1 1 
       11 33446 1 1  76 ASP OD2  O  24.369   9.913  -6.997 1.00 . A A .  76 ASP OD2  1 1 
       11 33447 1 1  77 SER C    C  19.507   8.387  -4.174 1.00 . A A .  77 SER C    1 1 
       11 33448 1 1  77 SER CA   C  20.384   8.681  -5.405 1.00 . A A .  77 SER CA   1 1 
       11 33449 1 1  77 SER CB   C  19.657   8.264  -6.686 1.00 . A A .  77 SER CB   1 1 
       11 33450 1 1  77 SER H    H  21.888   7.221  -5.871 1.00 . A A .  77 SER H    1 1 
       11 33451 1 1  77 SER HA   H  20.516   9.764  -5.443 1.00 . A A .  77 SER HA   1 1 
       11 33452 1 1  77 SER HB2  H  19.397   7.208  -6.627 1.00 . A A .  77 SER HB2  1 1 
       11 33453 1 1  77 SER HB3  H  18.742   8.850  -6.775 1.00 . A A .  77 SER HB3  1 1 
       11 33454 1 1  77 SER HG   H  21.169   7.816  -7.812 1.00 . A A .  77 SER HG   1 1 
       11 33455 1 1  77 SER N    N  21.720   8.065  -5.331 1.00 . A A .  77 SER N    1 1 
       11 33456 1 1  77 SER O    O  18.330   8.751  -4.162 1.00 . A A .  77 SER O    1 1 
       11 33457 1 1  77 SER OG   O  20.458   8.482  -7.832 1.00 . A A .  77 SER OG   1 1 
       11 33458 1 1  78 LYS C    C  18.256   6.448  -2.033 1.00 . A A .  78 LYS C    1 1 
       11 33459 1 1  78 LYS CA   C  19.449   7.402  -1.848 1.00 . A A .  78 LYS CA   1 1 
       11 33460 1 1  78 LYS CB   C  19.151   8.662  -0.995 1.00 . A A .  78 LYS CB   1 1 
       11 33461 1 1  78 LYS CD   C  20.387  10.766  -1.752 1.00 . A A .  78 LYS CD   1 1 
       11 33462 1 1  78 LYS CE   C  21.691  11.553  -1.617 1.00 . A A .  78 LYS CE   1 1 
       11 33463 1 1  78 LYS CG   C  20.354   9.596  -0.762 1.00 . A A .  78 LYS CG   1 1 
       11 33464 1 1  78 LYS H    H  21.051   7.485  -3.256 1.00 . A A .  78 LYS H    1 1 
       11 33465 1 1  78 LYS HA   H  20.181   6.824  -1.284 1.00 . A A .  78 LYS HA   1 1 
       11 33466 1 1  78 LYS HB2  H  18.321   9.224  -1.428 1.00 . A A .  78 LYS HB2  1 1 
       11 33467 1 1  78 LYS HB3  H  18.840   8.318  -0.012 1.00 . A A .  78 LYS HB3  1 1 
       11 33468 1 1  78 LYS HD2  H  20.314  10.387  -2.766 1.00 . A A .  78 LYS HD2  1 1 
       11 33469 1 1  78 LYS HD3  H  19.538  11.430  -1.578 1.00 . A A .  78 LYS HD3  1 1 
       11 33470 1 1  78 LYS HE2  H  21.570  12.325  -0.851 1.00 . A A .  78 LYS HE2  1 1 
       11 33471 1 1  78 LYS HE3  H  22.490  10.874  -1.308 1.00 . A A .  78 LYS HE3  1 1 
       11 33472 1 1  78 LYS HG2  H  20.292  10.007   0.246 1.00 . A A .  78 LYS HG2  1 1 
       11 33473 1 1  78 LYS HG3  H  21.278   9.023  -0.834 1.00 . A A .  78 LYS HG3  1 1 
       11 33474 1 1  78 LYS HZ1  H  22.867  12.768  -2.798 1.00 . A A .  78 LYS HZ1  1 1 
       11 33475 1 1  78 LYS HZ2  H  21.274  12.674  -3.304 1.00 . A A .  78 LYS HZ2  1 1 
       11 33476 1 1  78 LYS HZ3  H  22.309  11.422  -3.568 1.00 . A A .  78 LYS HZ3  1 1 
       11 33477 1 1  78 LYS N    N  20.082   7.769  -3.130 1.00 . A A .  78 LYS N    1 1 
       11 33478 1 1  78 LYS NZ   N  22.060  12.157  -2.912 1.00 . A A .  78 LYS NZ   1 1 
       11 33479 1 1  78 LYS O    O  18.277   5.612  -2.945 1.00 . A A .  78 LYS O    1 1 
       11 33480 1 1  79 LEU C    C  15.066   6.267  -2.301 1.00 . A A .  79 LEU C    1 1 
       11 33481 1 1  79 LEU CA   C  16.022   5.723  -1.221 1.00 . A A .  79 LEU CA   1 1 
       11 33482 1 1  79 LEU CB   C  15.348   5.659   0.173 1.00 . A A .  79 LEU CB   1 1 
       11 33483 1 1  79 LEU CD1  C  17.153   4.400   1.470 1.00 . A A .  79 LEU CD1  1 1 
       11 33484 1 1  79 LEU CD2  C  14.773   4.142   2.115 1.00 . A A .  79 LEU CD2  1 1 
       11 33485 1 1  79 LEU CG   C  15.720   4.378   0.939 1.00 . A A .  79 LEU CG   1 1 
       11 33486 1 1  79 LEU H    H  17.350   7.175  -0.391 1.00 . A A .  79 LEU H    1 1 
       11 33487 1 1  79 LEU HA   H  16.267   4.707  -1.536 1.00 . A A .  79 LEU HA   1 1 
       11 33488 1 1  79 LEU HB2  H  15.595   6.541   0.765 1.00 . A A .  79 LEU HB2  1 1 
       11 33489 1 1  79 LEU HB3  H  14.264   5.657   0.048 1.00 . A A .  79 LEU HB3  1 1 
       11 33490 1 1  79 LEU HD11 H  17.855   4.514   0.648 1.00 . A A .  79 LEU HD11 1 1 
       11 33491 1 1  79 LEU HD12 H  17.372   3.463   1.983 1.00 . A A .  79 LEU HD12 1 1 
       11 33492 1 1  79 LEU HD13 H  17.280   5.226   2.170 1.00 . A A .  79 LEU HD13 1 1 
       11 33493 1 1  79 LEU HD21 H  15.015   3.192   2.591 1.00 . A A .  79 LEU HD21 1 1 
       11 33494 1 1  79 LEU HD22 H  13.742   4.105   1.764 1.00 . A A .  79 LEU HD22 1 1 
       11 33495 1 1  79 LEU HD23 H  14.881   4.940   2.846 1.00 . A A .  79 LEU HD23 1 1 
       11 33496 1 1  79 LEU HG   H  15.611   3.542   0.254 1.00 . A A .  79 LEU HG   1 1 
       11 33497 1 1  79 LEU N    N  17.269   6.496  -1.133 1.00 . A A .  79 LEU N    1 1 
       11 33498 1 1  79 LEU O    O  15.308   7.307  -2.909 1.00 . A A .  79 LEU O    1 1 
       11 33499 1 1  80 GLU C    C  11.508   5.827  -2.724 1.00 . A A .  80 GLU C    1 1 
       11 33500 1 1  80 GLU CA   C  12.872   5.955  -3.422 1.00 . A A .  80 GLU CA   1 1 
       11 33501 1 1  80 GLU CB   C  12.906   5.084  -4.686 1.00 . A A .  80 GLU CB   1 1 
       11 33502 1 1  80 GLU CD   C  14.262   4.283  -6.645 1.00 . A A .  80 GLU CD   1 1 
       11 33503 1 1  80 GLU CG   C  14.155   5.330  -5.538 1.00 . A A .  80 GLU CG   1 1 
       11 33504 1 1  80 GLU H    H  13.827   4.689  -2.024 1.00 . A A .  80 GLU H    1 1 
       11 33505 1 1  80 GLU HA   H  12.994   6.997  -3.724 1.00 . A A .  80 GLU HA   1 1 
       11 33506 1 1  80 GLU HB2  H  12.862   4.033  -4.399 1.00 . A A .  80 GLU HB2  1 1 
       11 33507 1 1  80 GLU HB3  H  12.028   5.300  -5.291 1.00 . A A .  80 GLU HB3  1 1 
       11 33508 1 1  80 GLU HG2  H  14.097   6.330  -5.969 1.00 . A A .  80 GLU HG2  1 1 
       11 33509 1 1  80 GLU HG3  H  15.052   5.284  -4.918 1.00 . A A .  80 GLU HG3  1 1 
       11 33510 1 1  80 GLU N    N  13.961   5.557  -2.523 1.00 . A A .  80 GLU N    1 1 
       11 33511 1 1  80 GLU O    O  11.350   5.079  -1.755 1.00 . A A .  80 GLU O    1 1 
       11 33512 1 1  80 GLU OE1  O  14.823   3.188  -6.396 1.00 . A A .  80 GLU OE1  1 1 
       11 33513 1 1  80 GLU OE2  O  13.755   4.525  -7.766 1.00 . A A .  80 GLU OE2  1 1 
       11 33514 1 1  81 PHE C    C   8.593   4.930  -2.869 1.00 . A A .  81 PHE C    1 1 
       11 33515 1 1  81 PHE CA   C   9.090   6.390  -2.833 1.00 . A A .  81 PHE CA   1 1 
       11 33516 1 1  81 PHE CB   C   8.295   7.319  -3.765 1.00 . A A .  81 PHE CB   1 1 
       11 33517 1 1  81 PHE CD1  C   6.139   6.252  -4.518 1.00 . A A .  81 PHE CD1  1 1 
       11 33518 1 1  81 PHE CD2  C   6.024   8.147  -2.987 1.00 . A A .  81 PHE CD2  1 1 
       11 33519 1 1  81 PHE CE1  C   4.736   6.228  -4.598 1.00 . A A .  81 PHE CE1  1 1 
       11 33520 1 1  81 PHE CE2  C   4.627   8.120  -3.073 1.00 . A A .  81 PHE CE2  1 1 
       11 33521 1 1  81 PHE CG   C   6.788   7.215  -3.718 1.00 . A A .  81 PHE CG   1 1 
       11 33522 1 1  81 PHE CZ   C   3.982   7.177  -3.890 1.00 . A A .  81 PHE CZ   1 1 
       11 33523 1 1  81 PHE H    H  10.696   7.119  -4.040 1.00 . A A .  81 PHE H    1 1 
       11 33524 1 1  81 PHE HA   H   8.994   6.747  -1.807 1.00 . A A .  81 PHE HA   1 1 
       11 33525 1 1  81 PHE HB2  H   8.585   8.349  -3.550 1.00 . A A .  81 PHE HB2  1 1 
       11 33526 1 1  81 PHE HB3  H   8.594   7.118  -4.795 1.00 . A A .  81 PHE HB3  1 1 
       11 33527 1 1  81 PHE HD1  H   6.716   5.550  -5.105 1.00 . A A .  81 PHE HD1  1 1 
       11 33528 1 1  81 PHE HD2  H   6.484   8.913  -2.378 1.00 . A A .  81 PHE HD2  1 1 
       11 33529 1 1  81 PHE HE1  H   4.246   5.495  -5.223 1.00 . A A .  81 PHE HE1  1 1 
       11 33530 1 1  81 PHE HE2  H   4.055   8.852  -2.524 1.00 . A A .  81 PHE HE2  1 1 
       11 33531 1 1  81 PHE HZ   H   2.905   7.192  -3.973 1.00 . A A .  81 PHE HZ   1 1 
       11 33532 1 1  81 PHE N    N  10.489   6.493  -3.267 1.00 . A A .  81 PHE N    1 1 
       11 33533 1 1  81 PHE O    O   7.971   4.437  -1.926 1.00 . A A .  81 PHE O    1 1 
       11 33534 1 1  82 ARG C    C   9.386   1.909  -2.960 1.00 . A A .  82 ARG C    1 1 
       11 33535 1 1  82 ARG CA   C   8.737   2.746  -4.073 1.00 . A A .  82 ARG CA   1 1 
       11 33536 1 1  82 ARG CB   C   9.283   2.355  -5.452 1.00 . A A .  82 ARG CB   1 1 
       11 33537 1 1  82 ARG CD   C   7.460   0.814  -6.395 1.00 . A A .  82 ARG CD   1 1 
       11 33538 1 1  82 ARG CG   C   8.932   0.953  -5.967 1.00 . A A .  82 ARG CG   1 1 
       11 33539 1 1  82 ARG CZ   C   7.742  -0.403  -8.566 1.00 . A A .  82 ARG CZ   1 1 
       11 33540 1 1  82 ARG H    H   9.492   4.665  -4.650 1.00 . A A .  82 ARG H    1 1 
       11 33541 1 1  82 ARG HA   H   7.663   2.556  -4.039 1.00 . A A .  82 ARG HA   1 1 
       11 33542 1 1  82 ARG HB2  H   8.932   3.078  -6.190 1.00 . A A .  82 ARG HB2  1 1 
       11 33543 1 1  82 ARG HB3  H  10.370   2.431  -5.408 1.00 . A A .  82 ARG HB3  1 1 
       11 33544 1 1  82 ARG HD2  H   6.848   0.652  -5.507 1.00 . A A .  82 ARG HD2  1 1 
       11 33545 1 1  82 ARG HD3  H   7.116   1.735  -6.858 1.00 . A A .  82 ARG HD3  1 1 
       11 33546 1 1  82 ARG HE   H   6.777  -1.115  -6.962 1.00 . A A .  82 ARG HE   1 1 
       11 33547 1 1  82 ARG HG2  H   9.570   0.770  -6.829 1.00 . A A .  82 ARG HG2  1 1 
       11 33548 1 1  82 ARG HG3  H   9.172   0.202  -5.217 1.00 . A A .  82 ARG HG3  1 1 
       11 33549 1 1  82 ARG HH11 H   8.125   1.551  -8.828 1.00 . A A .  82 ARG HH11 1 1 
       11 33550 1 1  82 ARG HH12 H   8.577   0.512 -10.161 1.00 . A A .  82 ARG HH12 1 1 
       11 33551 1 1  82 ARG HH21 H   7.362  -2.371  -8.776 1.00 . A A .  82 ARG HH21 1 1 
       11 33552 1 1  82 ARG HH22 H   8.299  -1.594 -10.048 1.00 . A A .  82 ARG HH22 1 1 
       11 33553 1 1  82 ARG N    N   8.976   4.190  -3.919 1.00 . A A .  82 ARG N    1 1 
       11 33554 1 1  82 ARG NE   N   7.270  -0.310  -7.334 1.00 . A A .  82 ARG NE   1 1 
       11 33555 1 1  82 ARG NH1  N   8.224   0.616  -9.217 1.00 . A A .  82 ARG NH1  1 1 
       11 33556 1 1  82 ARG NH2  N   7.726  -1.527  -9.211 1.00 . A A .  82 ARG NH2  1 1 
       11 33557 1 1  82 ARG O    O   8.819   0.889  -2.570 1.00 . A A .  82 ARG O    1 1 
       11 33558 1 1  83 SER C    C  10.548   1.804   0.043 1.00 . A A .  83 SER C    1 1 
       11 33559 1 1  83 SER CA   C  11.234   1.656  -1.322 1.00 . A A .  83 SER CA   1 1 
       11 33560 1 1  83 SER CB   C  12.690   2.138  -1.217 1.00 . A A .  83 SER CB   1 1 
       11 33561 1 1  83 SER H    H  10.911   3.221  -2.735 1.00 . A A .  83 SER H    1 1 
       11 33562 1 1  83 SER HA   H  11.259   0.592  -1.562 1.00 . A A .  83 SER HA   1 1 
       11 33563 1 1  83 SER HB2  H  12.716   3.112  -0.726 1.00 . A A .  83 SER HB2  1 1 
       11 33564 1 1  83 SER HB3  H  13.249   1.432  -0.603 1.00 . A A .  83 SER HB3  1 1 
       11 33565 1 1  83 SER HG   H  12.966   1.544  -3.070 1.00 . A A .  83 SER HG   1 1 
       11 33566 1 1  83 SER N    N  10.513   2.356  -2.397 1.00 . A A .  83 SER N    1 1 
       11 33567 1 1  83 SER O    O  10.601   0.880   0.852 1.00 . A A .  83 SER O    1 1 
       11 33568 1 1  83 SER OG   O  13.317   2.254  -2.483 1.00 . A A .  83 SER OG   1 1 
       11 33569 1 1  84 PHE C    C   7.728   2.076   1.257 1.00 . A A .  84 PHE C    1 1 
       11 33570 1 1  84 PHE CA   C   8.918   3.030   1.430 1.00 . A A .  84 PHE CA   1 1 
       11 33571 1 1  84 PHE CB   C   8.419   4.470   1.573 1.00 . A A .  84 PHE CB   1 1 
       11 33572 1 1  84 PHE CD1  C   7.988   5.026   4.008 1.00 . A A .  84 PHE CD1  1 1 
       11 33573 1 1  84 PHE CD2  C   6.075   4.567   2.573 1.00 . A A .  84 PHE CD2  1 1 
       11 33574 1 1  84 PHE CE1  C   7.122   5.292   5.082 1.00 . A A .  84 PHE CE1  1 1 
       11 33575 1 1  84 PHE CE2  C   5.210   4.828   3.650 1.00 . A A .  84 PHE CE2  1 1 
       11 33576 1 1  84 PHE CG   C   7.472   4.681   2.744 1.00 . A A .  84 PHE CG   1 1 
       11 33577 1 1  84 PHE CZ   C   5.731   5.192   4.902 1.00 . A A .  84 PHE CZ   1 1 
       11 33578 1 1  84 PHE H    H   9.854   3.661  -0.400 1.00 . A A .  84 PHE H    1 1 
       11 33579 1 1  84 PHE HA   H   9.441   2.780   2.356 1.00 . A A .  84 PHE HA   1 1 
       11 33580 1 1  84 PHE HB2  H   9.287   5.116   1.705 1.00 . A A .  84 PHE HB2  1 1 
       11 33581 1 1  84 PHE HB3  H   7.915   4.779   0.657 1.00 . A A .  84 PHE HB3  1 1 
       11 33582 1 1  84 PHE HD1  H   9.054   5.102   4.150 1.00 . A A .  84 PHE HD1  1 1 
       11 33583 1 1  84 PHE HD2  H   5.659   4.275   1.618 1.00 . A A .  84 PHE HD2  1 1 
       11 33584 1 1  84 PHE HE1  H   7.525   5.583   6.042 1.00 . A A .  84 PHE HE1  1 1 
       11 33585 1 1  84 PHE HE2  H   4.140   4.757   3.515 1.00 . A A .  84 PHE HE2  1 1 
       11 33586 1 1  84 PHE HZ   H   5.060   5.394   5.723 1.00 . A A .  84 PHE HZ   1 1 
       11 33587 1 1  84 PHE N    N   9.845   2.919   0.291 1.00 . A A .  84 PHE N    1 1 
       11 33588 1 1  84 PHE O    O   7.344   1.380   2.196 1.00 . A A .  84 PHE O    1 1 
       11 33589 1 1  85 TRP C    C   6.362  -0.378  -0.059 1.00 . A A .  85 TRP C    1 1 
       11 33590 1 1  85 TRP CA   C   6.043   1.117  -0.278 1.00 . A A .  85 TRP CA   1 1 
       11 33591 1 1  85 TRP CB   C   5.580   1.401  -1.709 1.00 . A A .  85 TRP CB   1 1 
       11 33592 1 1  85 TRP CD1  C   4.239  -0.555  -2.558 1.00 . A A .  85 TRP CD1  1 1 
       11 33593 1 1  85 TRP CD2  C   2.942   1.129  -1.798 1.00 . A A .  85 TRP CD2  1 1 
       11 33594 1 1  85 TRP CE2  C   2.080   0.049  -2.140 1.00 . A A .  85 TRP CE2  1 1 
       11 33595 1 1  85 TRP CE3  C   2.342   2.271  -1.214 1.00 . A A .  85 TRP CE3  1 1 
       11 33596 1 1  85 TRP CG   C   4.315   0.701  -2.060 1.00 . A A .  85 TRP CG   1 1 
       11 33597 1 1  85 TRP CH2  C   0.152   1.198  -1.232 1.00 . A A .  85 TRP CH2  1 1 
       11 33598 1 1  85 TRP CZ2  C   0.714   0.064  -1.836 1.00 . A A .  85 TRP CZ2  1 1 
       11 33599 1 1  85 TRP CZ3  C   0.962   2.307  -0.950 1.00 . A A .  85 TRP CZ3  1 1 
       11 33600 1 1  85 TRP H    H   7.514   2.618  -0.683 1.00 . A A .  85 TRP H    1 1 
       11 33601 1 1  85 TRP HA   H   5.210   1.367   0.382 1.00 . A A .  85 TRP HA   1 1 
       11 33602 1 1  85 TRP HB2  H   5.420   2.475  -1.826 1.00 . A A .  85 TRP HB2  1 1 
       11 33603 1 1  85 TRP HB3  H   6.347   1.098  -2.416 1.00 . A A .  85 TRP HB3  1 1 
       11 33604 1 1  85 TRP HD1  H   5.104  -1.189  -2.763 1.00 . A A .  85 TRP HD1  1 1 
       11 33605 1 1  85 TRP HE1  H   2.585  -1.790  -3.073 1.00 . A A .  85 TRP HE1  1 1 
       11 33606 1 1  85 TRP HE3  H   2.944   3.114  -0.912 1.00 . A A .  85 TRP HE3  1 1 
       11 33607 1 1  85 TRP HH2  H  -0.894   1.212  -0.963 1.00 . A A .  85 TRP HH2  1 1 
       11 33608 1 1  85 TRP HZ2  H   0.125  -0.821  -1.992 1.00 . A A .  85 TRP HZ2  1 1 
       11 33609 1 1  85 TRP HZ3  H   0.531   3.176  -0.483 1.00 . A A .  85 TRP HZ3  1 1 
       11 33610 1 1  85 TRP N    N   7.171   1.997   0.041 1.00 . A A .  85 TRP N    1 1 
       11 33611 1 1  85 TRP NE1  N   2.907  -0.902  -2.700 1.00 . A A .  85 TRP NE1  1 1 
       11 33612 1 1  85 TRP O    O   5.513  -1.124   0.436 1.00 . A A .  85 TRP O    1 1 
       11 33613 1 1  86 GLU C    C   7.977  -2.403   1.579 1.00 . A A .  86 GLU C    1 1 
       11 33614 1 1  86 GLU CA   C   8.085  -2.148   0.065 1.00 . A A .  86 GLU CA   1 1 
       11 33615 1 1  86 GLU CB   C   9.572  -2.340  -0.256 1.00 . A A .  86 GLU CB   1 1 
       11 33616 1 1  86 GLU CD   C   9.671  -3.479  -2.541 1.00 . A A .  86 GLU CD   1 1 
       11 33617 1 1  86 GLU CG   C  10.064  -2.262  -1.701 1.00 . A A .  86 GLU CG   1 1 
       11 33618 1 1  86 GLU H    H   8.247  -0.173  -0.781 1.00 . A A .  86 GLU H    1 1 
       11 33619 1 1  86 GLU HA   H   7.502  -2.910  -0.454 1.00 . A A .  86 GLU HA   1 1 
       11 33620 1 1  86 GLU HB2  H  10.147  -1.624   0.329 1.00 . A A .  86 GLU HB2  1 1 
       11 33621 1 1  86 GLU HB3  H   9.811  -3.332   0.102 1.00 . A A .  86 GLU HB3  1 1 
       11 33622 1 1  86 GLU HG2  H   9.697  -1.350  -2.158 1.00 . A A .  86 GLU HG2  1 1 
       11 33623 1 1  86 GLU HG3  H  11.154  -2.201  -1.673 1.00 . A A .  86 GLU HG3  1 1 
       11 33624 1 1  86 GLU N    N   7.606  -0.809  -0.319 1.00 . A A .  86 GLU N    1 1 
       11 33625 1 1  86 GLU O    O   7.682  -3.521   2.003 1.00 . A A .  86 GLU O    1 1 
       11 33626 1 1  86 GLU OE1  O   9.851  -4.632  -2.083 1.00 . A A .  86 GLU OE1  1 1 
       11 33627 1 1  86 GLU OE2  O   9.187  -3.282  -3.681 1.00 . A A .  86 GLU OE2  1 1 
       11 33628 1 1  87 LEU C    C   6.785  -1.530   4.440 1.00 . A A .  87 LEU C    1 1 
       11 33629 1 1  87 LEU CA   C   8.209  -1.500   3.866 1.00 . A A .  87 LEU CA   1 1 
       11 33630 1 1  87 LEU CB   C   9.030  -0.354   4.480 1.00 . A A .  87 LEU CB   1 1 
       11 33631 1 1  87 LEU CD1  C  11.091  -1.423   5.455 1.00 . A A .  87 LEU CD1  1 1 
       11 33632 1 1  87 LEU CD2  C   9.894   0.355   6.737 1.00 . A A .  87 LEU CD2  1 1 
       11 33633 1 1  87 LEU CG   C   9.723  -0.816   5.774 1.00 . A A .  87 LEU CG   1 1 
       11 33634 1 1  87 LEU H    H   8.419  -0.471   2.007 1.00 . A A .  87 LEU H    1 1 
       11 33635 1 1  87 LEU HA   H   8.683  -2.448   4.122 1.00 . A A .  87 LEU HA   1 1 
       11 33636 1 1  87 LEU HB2  H   9.786  -0.003   3.773 1.00 . A A .  87 LEU HB2  1 1 
       11 33637 1 1  87 LEU HB3  H   8.362   0.484   4.686 1.00 . A A .  87 LEU HB3  1 1 
       11 33638 1 1  87 LEU HD11 H  11.735  -0.684   4.978 1.00 . A A .  87 LEU HD11 1 1 
       11 33639 1 1  87 LEU HD12 H  10.975  -2.270   4.776 1.00 . A A .  87 LEU HD12 1 1 
       11 33640 1 1  87 LEU HD13 H  11.568  -1.773   6.368 1.00 . A A .  87 LEU HD13 1 1 
       11 33641 1 1  87 LEU HD21 H   8.908   0.739   7.003 1.00 . A A .  87 LEU HD21 1 1 
       11 33642 1 1  87 LEU HD22 H  10.483   1.144   6.269 1.00 . A A .  87 LEU HD22 1 1 
       11 33643 1 1  87 LEU HD23 H  10.387   0.012   7.643 1.00 . A A .  87 LEU HD23 1 1 
       11 33644 1 1  87 LEU HG   H   9.113  -1.566   6.279 1.00 . A A .  87 LEU HG   1 1 
       11 33645 1 1  87 LEU N    N   8.218  -1.381   2.407 1.00 . A A .  87 LEU N    1 1 
       11 33646 1 1  87 LEU O    O   6.544  -2.158   5.470 1.00 . A A .  87 LEU O    1 1 
       11 33647 1 1  88 ILE C    C   4.067  -2.677   3.620 1.00 . A A .  88 ILE C    1 1 
       11 33648 1 1  88 ILE CA   C   4.394  -1.224   4.008 1.00 . A A .  88 ILE CA   1 1 
       11 33649 1 1  88 ILE CB   C   3.458  -0.277   3.244 1.00 . A A .  88 ILE CB   1 1 
       11 33650 1 1  88 ILE CD1  C   3.031   1.979   2.204 1.00 . A A .  88 ILE CD1  1 1 
       11 33651 1 1  88 ILE CG1  C   3.848   1.216   3.247 1.00 . A A .  88 ILE CG1  1 1 
       11 33652 1 1  88 ILE CG2  C   2.054  -0.425   3.864 1.00 . A A .  88 ILE CG2  1 1 
       11 33653 1 1  88 ILE H    H   6.069  -0.389   2.931 1.00 . A A .  88 ILE H    1 1 
       11 33654 1 1  88 ILE HA   H   4.214  -1.108   5.077 1.00 . A A .  88 ILE HA   1 1 
       11 33655 1 1  88 ILE HB   H   3.457  -0.615   2.210 1.00 . A A .  88 ILE HB   1 1 
       11 33656 1 1  88 ILE HD11 H   3.363   3.013   2.146 1.00 . A A .  88 ILE HD11 1 1 
       11 33657 1 1  88 ILE HD12 H   3.139   1.504   1.232 1.00 . A A .  88 ILE HD12 1 1 
       11 33658 1 1  88 ILE HD13 H   1.982   1.957   2.476 1.00 . A A .  88 ILE HD13 1 1 
       11 33659 1 1  88 ILE HG12 H   3.659   1.646   4.229 1.00 . A A .  88 ILE HG12 1 1 
       11 33660 1 1  88 ILE HG13 H   4.899   1.343   2.995 1.00 . A A .  88 ILE HG13 1 1 
       11 33661 1 1  88 ILE HG21 H   1.701  -1.452   3.797 1.00 . A A .  88 ILE HG21 1 1 
       11 33662 1 1  88 ILE HG22 H   2.090  -0.119   4.907 1.00 . A A .  88 ILE HG22 1 1 
       11 33663 1 1  88 ILE HG23 H   1.327   0.188   3.344 1.00 . A A .  88 ILE HG23 1 1 
       11 33664 1 1  88 ILE N    N   5.812  -0.939   3.743 1.00 . A A .  88 ILE N    1 1 
       11 33665 1 1  88 ILE O    O   3.286  -3.337   4.300 1.00 . A A .  88 ILE O    1 1 
       11 33666 1 1  89 GLY C    C   5.179  -5.518   3.458 1.00 . A A .  89 GLY C    1 1 
       11 33667 1 1  89 GLY CA   C   4.717  -4.645   2.280 1.00 . A A .  89 GLY CA   1 1 
       11 33668 1 1  89 GLY H    H   5.318  -2.601   2.038 1.00 . A A .  89 GLY H    1 1 
       11 33669 1 1  89 GLY HA2  H   3.708  -4.948   1.999 1.00 . A A .  89 GLY HA2  1 1 
       11 33670 1 1  89 GLY HA3  H   5.385  -4.829   1.440 1.00 . A A .  89 GLY HA3  1 1 
       11 33671 1 1  89 GLY N    N   4.723  -3.210   2.587 1.00 . A A .  89 GLY N    1 1 
       11 33672 1 1  89 GLY O    O   4.660  -6.614   3.635 1.00 . A A .  89 GLY O    1 1 
       11 33673 1 1  90 GLU C    C   5.364  -5.444   6.678 1.00 . A A .  90 GLU C    1 1 
       11 33674 1 1  90 GLU CA   C   6.428  -5.664   5.584 1.00 . A A .  90 GLU CA   1 1 
       11 33675 1 1  90 GLU CB   C   7.805  -5.126   5.995 1.00 . A A .  90 GLU CB   1 1 
       11 33676 1 1  90 GLU CD   C   8.941  -7.350   6.628 1.00 . A A .  90 GLU CD   1 1 
       11 33677 1 1  90 GLU CG   C   8.476  -5.960   7.080 1.00 . A A .  90 GLU CG   1 1 
       11 33678 1 1  90 GLU H    H   6.536  -4.150   4.139 1.00 . A A .  90 GLU H    1 1 
       11 33679 1 1  90 GLU HA   H   6.511  -6.739   5.414 1.00 . A A .  90 GLU HA   1 1 
       11 33680 1 1  90 GLU HB2  H   8.462  -5.068   5.126 1.00 . A A .  90 GLU HB2  1 1 
       11 33681 1 1  90 GLU HB3  H   7.692  -4.118   6.387 1.00 . A A .  90 GLU HB3  1 1 
       11 33682 1 1  90 GLU HG2  H   9.344  -5.395   7.409 1.00 . A A .  90 GLU HG2  1 1 
       11 33683 1 1  90 GLU HG3  H   7.769  -6.036   7.904 1.00 . A A .  90 GLU HG3  1 1 
       11 33684 1 1  90 GLU N    N   6.071  -5.023   4.327 1.00 . A A .  90 GLU N    1 1 
       11 33685 1 1  90 GLU O    O   5.093  -6.368   7.449 1.00 . A A .  90 GLU O    1 1 
       11 33686 1 1  90 GLU OE1  O   9.020  -7.592   5.401 1.00 . A A .  90 GLU OE1  1 1 
       11 33687 1 1  90 GLU OE2  O   9.237  -8.199   7.507 1.00 . A A .  90 GLU OE2  1 1 
       11 33688 1 1  91 ALA C    C   2.418  -5.149   7.246 1.00 . A A .  91 ALA C    1 1 
       11 33689 1 1  91 ALA CA   C   3.506  -4.108   7.594 1.00 . A A .  91 ALA CA   1 1 
       11 33690 1 1  91 ALA CB   C   2.944  -2.667   7.519 1.00 . A A .  91 ALA CB   1 1 
       11 33691 1 1  91 ALA H    H   4.992  -3.514   6.139 1.00 . A A .  91 ALA H    1 1 
       11 33692 1 1  91 ALA HA   H   3.822  -4.299   8.622 1.00 . A A .  91 ALA HA   1 1 
       11 33693 1 1  91 ALA HB1  H   2.165  -2.522   8.276 1.00 . A A .  91 ALA HB1  1 1 
       11 33694 1 1  91 ALA HB2  H   3.732  -1.935   7.692 1.00 . A A .  91 ALA HB2  1 1 
       11 33695 1 1  91 ALA HB3  H   2.479  -2.472   6.552 1.00 . A A .  91 ALA HB3  1 1 
       11 33696 1 1  91 ALA N    N   4.697  -4.277   6.742 1.00 . A A .  91 ALA N    1 1 
       11 33697 1 1  91 ALA O    O   1.878  -5.792   8.143 1.00 . A A .  91 ALA O    1 1 
       11 33698 1 1  92 ALA C    C   1.546  -7.855   5.693 1.00 . A A .  92 ALA C    1 1 
       11 33699 1 1  92 ALA CA   C   1.193  -6.368   5.446 1.00 . A A .  92 ALA CA   1 1 
       11 33700 1 1  92 ALA CB   C   0.967  -6.085   3.956 1.00 . A A .  92 ALA CB   1 1 
       11 33701 1 1  92 ALA H    H   2.652  -4.822   5.270 1.00 . A A .  92 ALA H    1 1 
       11 33702 1 1  92 ALA HA   H   0.248  -6.191   5.963 1.00 . A A .  92 ALA HA   1 1 
       11 33703 1 1  92 ALA HB1  H   1.886  -6.268   3.397 1.00 . A A .  92 ALA HB1  1 1 
       11 33704 1 1  92 ALA HB2  H   0.184  -6.746   3.583 1.00 . A A .  92 ALA HB2  1 1 
       11 33705 1 1  92 ALA HB3  H   0.656  -5.049   3.814 1.00 . A A .  92 ALA HB3  1 1 
       11 33706 1 1  92 ALA N    N   2.171  -5.398   5.955 1.00 . A A .  92 ALA N    1 1 
       11 33707 1 1  92 ALA O    O   0.745  -8.735   5.377 1.00 . A A .  92 ALA O    1 1 
       11 33708 1 1  93 LYS C    C   2.730  -9.614   8.292 1.00 . A A .  93 LYS C    1 1 
       11 33709 1 1  93 LYS CA   C   3.071  -9.494   6.799 1.00 . A A .  93 LYS CA   1 1 
       11 33710 1 1  93 LYS CB   C   4.560  -9.784   6.549 1.00 . A A .  93 LYS CB   1 1 
       11 33711 1 1  93 LYS CD   C   6.447  -9.837   4.869 1.00 . A A .  93 LYS CD   1 1 
       11 33712 1 1  93 LYS CE   C   6.833  -9.412   3.450 1.00 . A A .  93 LYS CE   1 1 
       11 33713 1 1  93 LYS CG   C   4.925  -9.817   5.054 1.00 . A A .  93 LYS CG   1 1 
       11 33714 1 1  93 LYS H    H   3.386  -7.407   6.396 1.00 . A A .  93 LYS H    1 1 
       11 33715 1 1  93 LYS HA   H   2.486 -10.264   6.292 1.00 . A A .  93 LYS HA   1 1 
       11 33716 1 1  93 LYS HB2  H   5.148  -9.013   7.047 1.00 . A A .  93 LYS HB2  1 1 
       11 33717 1 1  93 LYS HB3  H   4.820 -10.748   6.990 1.00 . A A .  93 LYS HB3  1 1 
       11 33718 1 1  93 LYS HD2  H   6.900  -9.141   5.574 1.00 . A A .  93 LYS HD2  1 1 
       11 33719 1 1  93 LYS HD3  H   6.827 -10.838   5.073 1.00 . A A .  93 LYS HD3  1 1 
       11 33720 1 1  93 LYS HE2  H   6.474 -10.160   2.737 1.00 . A A .  93 LYS HE2  1 1 
       11 33721 1 1  93 LYS HE3  H   6.350  -8.460   3.218 1.00 . A A .  93 LYS HE3  1 1 
       11 33722 1 1  93 LYS HG2  H   4.483 -10.696   4.582 1.00 . A A .  93 LYS HG2  1 1 
       11 33723 1 1  93 LYS HG3  H   4.529  -8.932   4.565 1.00 . A A .  93 LYS HG3  1 1 
       11 33724 1 1  93 LYS HZ1  H   8.756 -10.164   3.509 1.00 . A A .  93 LYS HZ1  1 1 
       11 33725 1 1  93 LYS HZ2  H   8.659  -8.611   4.030 1.00 . A A .  93 LYS HZ2  1 1 
       11 33726 1 1  93 LYS HZ3  H   8.589  -8.986   2.405 1.00 . A A .  93 LYS HZ3  1 1 
       11 33727 1 1  93 LYS N    N   2.724  -8.161   6.257 1.00 . A A .  93 LYS N    1 1 
       11 33728 1 1  93 LYS NZ   N   8.301  -9.269   3.338 1.00 . A A .  93 LYS NZ   1 1 
       11 33729 1 1  93 LYS O    O   2.496 -10.720   8.781 1.00 . A A .  93 LYS O    1 1 
       11 33730 1 1  94 SER C    C   0.805  -7.940  10.626 1.00 . A A .  94 SER C    1 1 
       11 33731 1 1  94 SER CA   C   2.280  -8.335  10.407 1.00 . A A .  94 SER CA   1 1 
       11 33732 1 1  94 SER CB   C   3.200  -7.307  11.080 1.00 . A A .  94 SER CB   1 1 
       11 33733 1 1  94 SER H    H   2.857  -7.621   8.493 1.00 . A A .  94 SER H    1 1 
       11 33734 1 1  94 SER HA   H   2.426  -9.291  10.911 1.00 . A A .  94 SER HA   1 1 
       11 33735 1 1  94 SER HB2  H   3.097  -6.347  10.571 1.00 . A A .  94 SER HB2  1 1 
       11 33736 1 1  94 SER HB3  H   2.908  -7.179  12.124 1.00 . A A .  94 SER HB3  1 1 
       11 33737 1 1  94 SER HG   H   4.726  -8.223  11.862 1.00 . A A .  94 SER HG   1 1 
       11 33738 1 1  94 SER N    N   2.654  -8.477   8.990 1.00 . A A .  94 SER N    1 1 
       11 33739 1 1  94 SER O    O   0.354  -7.901  11.770 1.00 . A A .  94 SER O    1 1 
       11 33740 1 1  94 SER OG   O   4.559  -7.719  11.028 1.00 . A A .  94 SER OG   1 1 
       11 33741 1 1  95 VAL C    C  -2.055  -8.069   8.272 1.00 . A A .  95 VAL C    1 1 
       11 33742 1 1  95 VAL CA   C  -1.428  -7.564   9.578 1.00 . A A .  95 VAL CA   1 1 
       11 33743 1 1  95 VAL CB   C  -1.930  -6.145   9.939 1.00 . A A .  95 VAL CB   1 1 
       11 33744 1 1  95 VAL CG1  C  -1.509  -5.023   8.978 1.00 . A A .  95 VAL CG1  1 1 
       11 33745 1 1  95 VAL CG2  C  -3.460  -6.118  10.061 1.00 . A A .  95 VAL CG2  1 1 
       11 33746 1 1  95 VAL H    H   0.497  -7.573   8.661 1.00 . A A .  95 VAL H    1 1 
       11 33747 1 1  95 VAL HA   H  -1.779  -8.217  10.375 1.00 . A A .  95 VAL HA   1 1 
       11 33748 1 1  95 VAL HB   H  -1.525  -5.896  10.920 1.00 . A A .  95 VAL HB   1 1 
       11 33749 1 1  95 VAL HG11 H  -1.879  -4.068   9.346 1.00 . A A .  95 VAL HG11 1 1 
       11 33750 1 1  95 VAL HG12 H  -0.423  -4.977   8.922 1.00 . A A .  95 VAL HG12 1 1 
       11 33751 1 1  95 VAL HG13 H  -1.915  -5.189   7.982 1.00 . A A .  95 VAL HG13 1 1 
       11 33752 1 1  95 VAL HG21 H  -3.778  -5.161  10.473 1.00 . A A .  95 VAL HG21 1 1 
       11 33753 1 1  95 VAL HG22 H  -3.928  -6.255   9.086 1.00 . A A .  95 VAL HG22 1 1 
       11 33754 1 1  95 VAL HG23 H  -3.791  -6.910  10.733 1.00 . A A .  95 VAL HG23 1 1 
       11 33755 1 1  95 VAL N    N   0.043  -7.652   9.560 1.00 . A A .  95 VAL N    1 1 
       11 33756 1 1  95 VAL O    O  -1.764  -7.552   7.195 1.00 . A A .  95 VAL O    1 1 
       11 33757 1 1  96 LYS C    C  -5.354  -9.650   8.026 1.00 . A A .  96 LYS C    1 1 
       11 33758 1 1  96 LYS CA   C  -3.977  -9.424   7.378 1.00 . A A .  96 LYS CA   1 1 
       11 33759 1 1  96 LYS CB   C  -3.489 -10.694   6.659 1.00 . A A .  96 LYS CB   1 1 
       11 33760 1 1  96 LYS CD   C  -2.113 -11.715   4.873 1.00 . A A .  96 LYS CD   1 1 
       11 33761 1 1  96 LYS CE   C  -1.199 -11.534   3.656 1.00 . A A .  96 LYS CE   1 1 
       11 33762 1 1  96 LYS CG   C  -2.473 -10.392   5.551 1.00 . A A .  96 LYS CG   1 1 
       11 33763 1 1  96 LYS H    H  -3.005  -9.545   9.258 1.00 . A A .  96 LYS H    1 1 
       11 33764 1 1  96 LYS HA   H  -4.088  -8.629   6.644 1.00 . A A .  96 LYS HA   1 1 
       11 33765 1 1  96 LYS HB2  H  -3.053 -11.380   7.388 1.00 . A A .  96 LYS HB2  1 1 
       11 33766 1 1  96 LYS HB3  H  -4.331 -11.205   6.191 1.00 . A A .  96 LYS HB3  1 1 
       11 33767 1 1  96 LYS HD2  H  -1.647 -12.362   5.617 1.00 . A A .  96 LYS HD2  1 1 
       11 33768 1 1  96 LYS HD3  H  -3.033 -12.196   4.539 1.00 . A A .  96 LYS HD3  1 1 
       11 33769 1 1  96 LYS HE2  H  -1.130 -12.492   3.132 1.00 . A A .  96 LYS HE2  1 1 
       11 33770 1 1  96 LYS HE3  H  -1.647 -10.807   2.972 1.00 . A A .  96 LYS HE3  1 1 
       11 33771 1 1  96 LYS HG2  H  -2.918  -9.717   4.819 1.00 . A A .  96 LYS HG2  1 1 
       11 33772 1 1  96 LYS HG3  H  -1.577  -9.935   5.972 1.00 . A A .  96 LYS HG3  1 1 
       11 33773 1 1  96 LYS HZ1  H   0.767 -11.093   3.214 1.00 . A A .  96 LYS HZ1  1 1 
       11 33774 1 1  96 LYS HZ2  H   0.564 -11.752   4.709 1.00 . A A .  96 LYS HZ2  1 1 
       11 33775 1 1  96 LYS HZ3  H   0.170 -10.186   4.473 1.00 . A A .  96 LYS HZ3  1 1 
       11 33776 1 1  96 LYS N    N  -2.973  -9.034   8.382 1.00 . A A .  96 LYS N    1 1 
       11 33777 1 1  96 LYS NZ   N   0.164 -11.104   4.033 1.00 . A A .  96 LYS NZ   1 1 
       11 33778 1 1  96 LYS O    O  -5.521  -9.521   9.244 1.00 . A A .  96 LYS O    1 1 
       11 33779 1 1  97 LEU C    C  -7.039 -12.037   8.469 1.00 . A A .  97 LEU C    1 1 
       11 33780 1 1  97 LEU CA   C  -7.512 -10.794   7.677 1.00 . A A .  97 LEU CA   1 1 
       11 33781 1 1  97 LEU CB   C  -8.333 -11.181   6.423 1.00 . A A .  97 LEU CB   1 1 
       11 33782 1 1  97 LEU CD1  C -10.366 -12.305   7.551 1.00 . A A .  97 LEU CD1  1 1 
       11 33783 1 1  97 LEU CD2  C -10.514  -9.937   6.802 1.00 . A A .  97 LEU CD2  1 1 
       11 33784 1 1  97 LEU CG   C  -9.866 -11.294   6.523 1.00 . A A .  97 LEU CG   1 1 
       11 33785 1 1  97 LEU H    H  -6.130 -10.100   6.228 1.00 . A A .  97 LEU H    1 1 
       11 33786 1 1  97 LEU HA   H  -8.104 -10.152   8.327 1.00 . A A .  97 LEU HA   1 1 
       11 33787 1 1  97 LEU HB2  H  -8.149 -10.429   5.659 1.00 . A A .  97 LEU HB2  1 1 
       11 33788 1 1  97 LEU HB3  H  -7.943 -12.121   6.027 1.00 . A A .  97 LEU HB3  1 1 
       11 33789 1 1  97 LEU HD11 H -10.208 -11.932   8.561 1.00 . A A .  97 LEU HD11 1 1 
       11 33790 1 1  97 LEU HD12 H  -9.867 -13.261   7.415 1.00 . A A .  97 LEU HD12 1 1 
       11 33791 1 1  97 LEU HD13 H -11.438 -12.455   7.413 1.00 . A A .  97 LEU HD13 1 1 
       11 33792 1 1  97 LEU HD21 H -10.231  -9.576   7.790 1.00 . A A .  97 LEU HD21 1 1 
       11 33793 1 1  97 LEU HD22 H -11.599 -10.039   6.761 1.00 . A A .  97 LEU HD22 1 1 
       11 33794 1 1  97 LEU HD23 H -10.198  -9.220   6.045 1.00 . A A .  97 LEU HD23 1 1 
       11 33795 1 1  97 LEU HG   H -10.217 -11.625   5.545 1.00 . A A .  97 LEU HG   1 1 
       11 33796 1 1  97 LEU N    N  -6.339 -10.040   7.214 1.00 . A A .  97 LEU N    1 1 
       11 33797 1 1  97 LEU O    O  -5.991 -12.604   8.150 1.00 . A A .  97 LEU O    1 1 
       11 33798 1 1  98 GLU C    C  -7.231 -14.986   9.553 1.00 . A A .  98 GLU C    1 1 
       11 33799 1 1  98 GLU CA   C  -7.390 -13.651  10.315 1.00 . A A .  98 GLU CA   1 1 
       11 33800 1 1  98 GLU CB   C  -8.391 -13.850  11.466 1.00 . A A .  98 GLU CB   1 1 
       11 33801 1 1  98 GLU CD   C  -9.255 -13.001  13.682 1.00 . A A .  98 GLU CD   1 1 
       11 33802 1 1  98 GLU CG   C  -8.364 -12.703  12.478 1.00 . A A .  98 GLU CG   1 1 
       11 33803 1 1  98 GLU H    H  -8.580 -11.934   9.768 1.00 . A A .  98 GLU H    1 1 
       11 33804 1 1  98 GLU HA   H  -6.414 -13.438  10.754 1.00 . A A .  98 GLU HA   1 1 
       11 33805 1 1  98 GLU HB2  H  -9.395 -13.959  11.057 1.00 . A A .  98 GLU HB2  1 1 
       11 33806 1 1  98 GLU HB3  H  -8.136 -14.767  11.999 1.00 . A A .  98 GLU HB3  1 1 
       11 33807 1 1  98 GLU HG2  H  -7.342 -12.547  12.816 1.00 . A A .  98 GLU HG2  1 1 
       11 33808 1 1  98 GLU HG3  H  -8.701 -11.786  12.003 1.00 . A A .  98 GLU HG3  1 1 
       11 33809 1 1  98 GLU N    N  -7.783 -12.493   9.478 1.00 . A A .  98 GLU N    1 1 
       11 33810 1 1  98 GLU O    O  -6.658 -15.936  10.101 1.00 . A A .  98 GLU O    1 1 
       11 33811 1 1  98 GLU OE1  O -10.497 -13.103  13.530 1.00 . A A .  98 GLU OE1  1 1 
       11 33812 1 1  98 GLU OE2  O  -8.738 -13.122  14.818 1.00 . A A .  98 GLU OE2  1 1 
       11 33813 1 1  99 ARG C    C  -6.025 -16.634   7.304 1.00 . A A .  99 ARG C    1 1 
       11 33814 1 1  99 ARG CA   C  -7.509 -16.224   7.399 1.00 . A A .  99 ARG CA   1 1 
       11 33815 1 1  99 ARG CB   C  -8.037 -15.902   5.984 1.00 . A A .  99 ARG CB   1 1 
       11 33816 1 1  99 ARG CD   C  -9.964 -17.627   5.736 1.00 . A A .  99 ARG CD   1 1 
       11 33817 1 1  99 ARG CG   C  -9.544 -16.146   5.782 1.00 . A A .  99 ARG CG   1 1 
       11 33818 1 1  99 ARG CZ   C  -9.856 -19.392   3.943 1.00 . A A .  99 ARG CZ   1 1 
       11 33819 1 1  99 ARG H    H  -8.133 -14.241   7.924 1.00 . A A .  99 ARG H    1 1 
       11 33820 1 1  99 ARG HA   H  -8.074 -17.056   7.810 1.00 . A A .  99 ARG HA   1 1 
       11 33821 1 1  99 ARG HB2  H  -7.817 -14.857   5.755 1.00 . A A .  99 ARG HB2  1 1 
       11 33822 1 1  99 ARG HB3  H  -7.495 -16.501   5.251 1.00 . A A .  99 ARG HB3  1 1 
       11 33823 1 1  99 ARG HD2  H  -9.698 -18.112   6.676 1.00 . A A .  99 ARG HD2  1 1 
       11 33824 1 1  99 ARG HD3  H -11.051 -17.654   5.645 1.00 . A A .  99 ARG HD3  1 1 
       11 33825 1 1  99 ARG HE   H  -8.400 -18.139   4.346 1.00 . A A .  99 ARG HE   1 1 
       11 33826 1 1  99 ARG HG2  H -10.092 -15.652   6.586 1.00 . A A .  99 ARG HG2  1 1 
       11 33827 1 1  99 ARG HG3  H  -9.843 -15.680   4.842 1.00 . A A .  99 ARG HG3  1 1 
       11 33828 1 1  99 ARG HH11 H -11.681 -19.482   4.815 1.00 . A A .  99 ARG HH11 1 1 
       11 33829 1 1  99 ARG HH12 H -11.329 -20.680   3.576 1.00 . A A .  99 ARG HH12 1 1 
       11 33830 1 1  99 ARG HH21 H  -8.178 -19.667   2.898 1.00 . A A .  99 ARG HH21 1 1 
       11 33831 1 1  99 ARG HH22 H  -9.498 -20.781   2.550 1.00 . A A .  99 ARG HH22 1 1 
       11 33832 1 1  99 ARG N    N  -7.701 -15.071   8.298 1.00 . A A .  99 ARG N    1 1 
       11 33833 1 1  99 ARG NE   N  -9.351 -18.370   4.612 1.00 . A A .  99 ARG NE   1 1 
       11 33834 1 1  99 ARG NH1  N -11.051 -19.872   4.117 1.00 . A A .  99 ARG NH1  1 1 
       11 33835 1 1  99 ARG NH2  N  -9.132 -19.978   3.043 1.00 . A A .  99 ARG NH2  1 1 
       11 33836 1 1  99 ARG O    O  -5.158 -15.753   7.251 1.00 . A A .  99 ARG O    1 1 
       11 33837 1 1 100 PRO C    C  -3.865 -17.906   5.506 1.00 . A A . 100 PRO C    1 1 
       11 33838 1 1 100 PRO CA   C  -4.379 -18.422   6.860 1.00 . A A . 100 PRO CA   1 1 
       11 33839 1 1 100 PRO CB   C  -4.475 -19.954   6.858 1.00 . A A . 100 PRO CB   1 1 
       11 33840 1 1 100 PRO CD   C  -6.602 -19.071   7.454 1.00 . A A . 100 PRO CD   1 1 
       11 33841 1 1 100 PRO CG   C  -5.676 -20.246   7.752 1.00 . A A . 100 PRO CG   1 1 
       11 33842 1 1 100 PRO HA   H  -3.702 -18.103   7.651 1.00 . A A . 100 PRO HA   1 1 
       11 33843 1 1 100 PRO HB2  H  -4.687 -20.316   5.851 1.00 . A A . 100 PRO HB2  1 1 
       11 33844 1 1 100 PRO HB3  H  -3.565 -20.416   7.244 1.00 . A A . 100 PRO HB3  1 1 
       11 33845 1 1 100 PRO HD2  H  -7.201 -19.286   6.567 1.00 . A A . 100 PRO HD2  1 1 
       11 33846 1 1 100 PRO HD3  H  -7.246 -18.897   8.317 1.00 . A A . 100 PRO HD3  1 1 
       11 33847 1 1 100 PRO HG2  H  -6.144 -21.201   7.509 1.00 . A A . 100 PRO HG2  1 1 
       11 33848 1 1 100 PRO HG3  H  -5.374 -20.219   8.800 1.00 . A A . 100 PRO HG3  1 1 
       11 33849 1 1 100 PRO N    N  -5.721 -17.941   7.190 1.00 . A A . 100 PRO N    1 1 
       11 33850 1 1 100 PRO O    O  -4.636 -17.404   4.682 1.00 . A A . 100 PRO O    1 1 
       11 33851 1 1 101 VAL C    C  -0.763 -18.816   3.727 1.00 . A A . 101 VAL C    1 1 
       11 33852 1 1 101 VAL CA   C  -1.941 -17.858   3.933 1.00 . A A . 101 VAL CA   1 1 
       11 33853 1 1 101 VAL CB   C  -1.545 -16.373   3.749 1.00 . A A . 101 VAL CB   1 1 
       11 33854 1 1 101 VAL CG1  C  -0.464 -15.892   4.725 1.00 . A A . 101 VAL CG1  1 1 
       11 33855 1 1 101 VAL CG2  C  -1.094 -16.074   2.317 1.00 . A A . 101 VAL CG2  1 1 
       11 33856 1 1 101 VAL H    H  -1.975 -18.407   6.005 1.00 . A A . 101 VAL H    1 1 
       11 33857 1 1 101 VAL HA   H  -2.683 -18.092   3.168 1.00 . A A . 101 VAL HA   1 1 
       11 33858 1 1 101 VAL HB   H  -2.436 -15.772   3.930 1.00 . A A . 101 VAL HB   1 1 
       11 33859 1 1 101 VAL HG11 H   0.483 -16.396   4.529 1.00 . A A . 101 VAL HG11 1 1 
       11 33860 1 1 101 VAL HG12 H  -0.316 -14.819   4.604 1.00 . A A . 101 VAL HG12 1 1 
       11 33861 1 1 101 VAL HG13 H  -0.770 -16.082   5.753 1.00 . A A . 101 VAL HG13 1 1 
       11 33862 1 1 101 VAL HG21 H  -0.154 -16.579   2.100 1.00 . A A . 101 VAL HG21 1 1 
       11 33863 1 1 101 VAL HG22 H  -1.850 -16.407   1.608 1.00 . A A . 101 VAL HG22 1 1 
       11 33864 1 1 101 VAL HG23 H  -0.945 -15.001   2.195 1.00 . A A . 101 VAL HG23 1 1 
       11 33865 1 1 101 VAL N    N  -2.567 -18.069   5.250 1.00 . A A . 101 VAL N    1 1 
       11 33866 1 1 101 VAL O    O  -0.020 -19.107   4.672 1.00 . A A . 101 VAL O    1 1 
       11 33867 1 1 102 ARG C    C   1.770 -19.524   1.657 1.00 . A A . 102 ARG C    1 1 
       11 33868 1 1 102 ARG CA   C   0.515 -20.254   2.148 1.00 . A A . 102 ARG CA   1 1 
       11 33869 1 1 102 ARG CB   C  -0.022 -21.280   1.134 1.00 . A A . 102 ARG CB   1 1 
       11 33870 1 1 102 ARG CD   C   0.337 -23.482  -0.091 1.00 . A A . 102 ARG CD   1 1 
       11 33871 1 1 102 ARG CG   C   0.951 -22.443   0.861 1.00 . A A . 102 ARG CG   1 1 
       11 33872 1 1 102 ARG CZ   C  -0.944 -25.150   1.273 1.00 . A A . 102 ARG CZ   1 1 
       11 33873 1 1 102 ARG H    H  -1.313 -19.163   1.813 1.00 . A A . 102 ARG H    1 1 
       11 33874 1 1 102 ARG HA   H   0.825 -20.807   3.037 1.00 . A A . 102 ARG HA   1 1 
       11 33875 1 1 102 ARG HB2  H  -0.952 -21.687   1.534 1.00 . A A . 102 ARG HB2  1 1 
       11 33876 1 1 102 ARG HB3  H  -0.254 -20.780   0.193 1.00 . A A . 102 ARG HB3  1 1 
       11 33877 1 1 102 ARG HD2  H   0.081 -22.993  -1.032 1.00 . A A . 102 ARG HD2  1 1 
       11 33878 1 1 102 ARG HD3  H   1.082 -24.249  -0.309 1.00 . A A . 102 ARG HD3  1 1 
       11 33879 1 1 102 ARG HE   H  -1.757 -23.610   0.366 1.00 . A A . 102 ARG HE   1 1 
       11 33880 1 1 102 ARG HG2  H   1.863 -22.056   0.407 1.00 . A A . 102 ARG HG2  1 1 
       11 33881 1 1 102 ARG HG3  H   1.212 -22.929   1.802 1.00 . A A . 102 ARG HG3  1 1 
       11 33882 1 1 102 ARG HH11 H   0.976 -25.755   1.142 1.00 . A A . 102 ARG HH11 1 1 
       11 33883 1 1 102 ARG HH12 H  -0.091 -26.684   2.200 1.00 . A A . 102 ARG HH12 1 1 
       11 33884 1 1 102 ARG HH21 H  -2.877 -24.865   1.687 1.00 . A A . 102 ARG HH21 1 1 
       11 33885 1 1 102 ARG HH22 H  -2.086 -26.250   2.468 1.00 . A A . 102 ARG HH22 1 1 
       11 33886 1 1 102 ARG N    N  -0.590 -19.343   2.509 1.00 . A A . 102 ARG N    1 1 
       11 33887 1 1 102 ARG NE   N  -0.874 -24.098   0.483 1.00 . A A . 102 ARG NE   1 1 
       11 33888 1 1 102 ARG NH1  N   0.067 -25.905   1.573 1.00 . A A . 102 ARG NH1  1 1 
       11 33889 1 1 102 ARG NH2  N  -2.070 -25.464   1.830 1.00 . A A . 102 ARG NH2  1 1 
       11 33890 1 1 102 ARG O    O   2.878 -19.915   2.025 1.00 . A A . 102 ARG O    1 1 
       11 33891 1 1 103 GLY C    C   2.802 -16.234   0.699 1.00 . A A . 103 GLY C    1 1 
       11 33892 1 1 103 GLY CA   C   2.707 -17.697   0.251 1.00 . A A . 103 GLY CA   1 1 
       11 33893 1 1 103 GLY H    H   0.665 -18.201   0.621 1.00 . A A . 103 GLY H    1 1 
       11 33894 1 1 103 GLY HA2  H   3.668 -18.172   0.448 1.00 . A A . 103 GLY HA2  1 1 
       11 33895 1 1 103 GLY HA3  H   2.559 -17.710  -0.830 1.00 . A A . 103 GLY HA3  1 1 
       11 33896 1 1 103 GLY N    N   1.615 -18.461   0.866 1.00 . A A . 103 GLY N    1 1 
       11 33897 1 1 103 GLY O    O   2.339 -15.854   1.778 1.00 . A A . 103 GLY O    1 1 
       11 33898 1 1 104 HIS C    C   2.815 -13.274  -1.210 1.00 . A A . 104 HIS C    1 1 
       11 33899 1 1 104 HIS CA   C   3.554 -13.954  -0.054 1.00 . A A . 104 HIS CA   1 1 
       11 33900 1 1 104 HIS CB   C   5.055 -13.616   0.012 1.00 . A A . 104 HIS CB   1 1 
       11 33901 1 1 104 HIS CD2  C   4.854 -11.124   0.727 1.00 . A A . 104 HIS CD2  1 1 
       11 33902 1 1 104 HIS CE1  C   6.610 -10.324  -0.318 1.00 . A A . 104 HIS CE1  1 1 
       11 33903 1 1 104 HIS CG   C   5.439 -12.155   0.038 1.00 . A A . 104 HIS CG   1 1 
       11 33904 1 1 104 HIS H    H   3.747 -15.822  -1.022 1.00 . A A . 104 HIS H    1 1 
       11 33905 1 1 104 HIS HA   H   3.089 -13.610   0.867 1.00 . A A . 104 HIS HA   1 1 
       11 33906 1 1 104 HIS HB2  H   5.478 -14.092   0.899 1.00 . A A . 104 HIS HB2  1 1 
       11 33907 1 1 104 HIS HB3  H   5.540 -14.055  -0.860 1.00 . A A . 104 HIS HB3  1 1 
       11 33908 1 1 104 HIS HD1  H   7.155 -12.127  -1.236 1.00 . A A . 104 HIS HD1  1 1 
       11 33909 1 1 104 HIS HD2  H   3.977 -11.203   1.355 1.00 . A A . 104 HIS HD2  1 1 
       11 33910 1 1 104 HIS HE1  H   7.373  -9.662  -0.708 1.00 . A A . 104 HIS HE1  1 1 
       11 33911 1 1 104 HIS N    N   3.404 -15.410  -0.165 1.00 . A A . 104 HIS N    1 1 
       11 33912 1 1 104 HIS ND1  N   6.533 -11.627  -0.602 1.00 . A A . 104 HIS ND1  1 1 
       11 33913 1 1 104 HIS NE2  N   5.596  -9.953   0.487 1.00 . A A . 104 HIS NE2  1 1 
       11 33914 1 1 104 HIS O    O   1.802 -12.602  -0.927 1.00 . A A . 104 HIS O    1 1 
       11 33915 1 1 104 HIS OXT  O   3.243 -13.467  -2.378 1.00 . A A . 104 HIS OXT  1 1 
       11 33916 2 1   1 MET C    C -26.655 -15.421   7.433 1.00 . B B . 105 MET C    1 1 
       11 33917 2 1   1 MET CA   C -25.792 -16.438   6.691 1.00 . B B . 105 MET CA   1 1 
       11 33918 2 1   1 MET CB   C -26.537 -17.083   5.510 1.00 . B B . 105 MET CB   1 1 
       11 33919 2 1   1 MET CE   C -29.037 -20.326   5.829 1.00 . B B . 105 MET CE   1 1 
       11 33920 2 1   1 MET CG   C -27.764 -17.894   5.945 1.00 . B B . 105 MET CG   1 1 
       11 33921 2 1   1 MET H1   H -26.015 -17.958   8.075 1.00 . B B . 105 MET H1   1 1 
       11 33922 2 1   1 MET H2   H -24.697 -17.011   8.338 1.00 . B B . 105 MET H2   1 1 
       11 33923 2 1   1 MET H3   H -24.677 -18.117   7.122 1.00 . B B . 105 MET H3   1 1 
       11 33924 2 1   1 MET HA   H -24.939 -15.899   6.283 1.00 . B B . 105 MET HA   1 1 
       11 33925 2 1   1 MET HB2  H -26.849 -16.310   4.807 1.00 . B B . 105 MET HB2  1 1 
       11 33926 2 1   1 MET HB3  H -25.844 -17.747   4.993 1.00 . B B . 105 MET HB3  1 1 
       11 33927 2 1   1 MET HE1  H -29.564 -21.081   5.250 1.00 . B B . 105 MET HE1  1 1 
       11 33928 2 1   1 MET HE2  H -28.232 -20.801   6.388 1.00 . B B . 105 MET HE2  1 1 
       11 33929 2 1   1 MET HE3  H -29.728 -19.856   6.529 1.00 . B B . 105 MET HE3  1 1 
       11 33930 2 1   1 MET HG2  H -27.505 -18.466   6.829 1.00 . B B . 105 MET HG2  1 1 
       11 33931 2 1   1 MET HG3  H -28.577 -17.218   6.211 1.00 . B B . 105 MET HG3  1 1 
       11 33932 2 1   1 MET N    N -25.261 -17.457   7.623 1.00 . B B . 105 MET N    1 1 
       11 33933 2 1   1 MET O    O -27.256 -15.763   8.450 1.00 . B B . 105 MET O    1 1 
       11 33934 2 1   1 MET SD   S -28.356 -19.075   4.711 1.00 . B B . 105 MET SD   1 1 
       11 33935 2 1   2 GLY C    C -26.369 -12.113   8.347 1.00 . B B . 106 GLY C    1 1 
       11 33936 2 1   2 GLY CA   C -27.358 -13.037   7.616 1.00 . B B . 106 GLY CA   1 1 
       11 33937 2 1   2 GLY H    H -26.182 -13.979   6.104 1.00 . B B . 106 GLY H    1 1 
       11 33938 2 1   2 GLY HA2  H -27.869 -12.440   6.860 1.00 . B B . 106 GLY HA2  1 1 
       11 33939 2 1   2 GLY HA3  H -28.105 -13.384   8.331 1.00 . B B . 106 GLY HA3  1 1 
       11 33940 2 1   2 GLY N    N -26.722 -14.180   6.944 1.00 . B B . 106 GLY N    1 1 
       11 33941 2 1   2 GLY O    O -26.705 -11.562   9.401 1.00 . B B . 106 GLY O    1 1 
       11 33942 2 1   3 GLN C    C -24.169  -9.674   8.200 1.00 . B B . 107 GLN C    1 1 
       11 33943 2 1   3 GLN CA   C -24.060 -11.195   8.454 1.00 . B B . 107 GLN CA   1 1 
       11 33944 2 1   3 GLN CB   C -22.701 -11.797   8.044 1.00 . B B . 107 GLN CB   1 1 
       11 33945 2 1   3 GLN CD   C -21.163 -12.411   6.075 1.00 . B B . 107 GLN CD   1 1 
       11 33946 2 1   3 GLN CG   C -22.278 -11.498   6.593 1.00 . B B . 107 GLN CG   1 1 
       11 33947 2 1   3 GLN H    H -24.937 -12.450   6.959 1.00 . B B . 107 GLN H    1 1 
       11 33948 2 1   3 GLN HA   H -24.143 -11.340   9.533 1.00 . B B . 107 GLN HA   1 1 
       11 33949 2 1   3 GLN HB2  H -21.932 -11.422   8.716 1.00 . B B . 107 GLN HB2  1 1 
       11 33950 2 1   3 GLN HB3  H -22.758 -12.878   8.185 1.00 . B B . 107 GLN HB3  1 1 
       11 33951 2 1   3 GLN HE21 H -21.448 -11.807   4.164 1.00 . B B . 107 GLN HE21 1 1 
       11 33952 2 1   3 GLN HE22 H -20.254 -13.089   4.436 1.00 . B B . 107 GLN HE22 1 1 
       11 33953 2 1   3 GLN HG2  H -23.137 -11.608   5.934 1.00 . B B . 107 GLN HG2  1 1 
       11 33954 2 1   3 GLN HG3  H -21.939 -10.465   6.522 1.00 . B B . 107 GLN HG3  1 1 
       11 33955 2 1   3 GLN N    N -25.142 -11.974   7.831 1.00 . B B . 107 GLN N    1 1 
       11 33956 2 1   3 GLN NE2  N -20.895 -12.391   4.788 1.00 . B B . 107 GLN NE2  1 1 
       11 33957 2 1   3 GLN O    O -24.531  -9.239   7.100 1.00 . B B . 107 GLN O    1 1 
       11 33958 2 1   3 GLN OE1  O -20.518 -13.165   6.796 1.00 . B B . 107 GLN OE1  1 1 
       11 33959 2 1   4 CYS C    C -22.735  -6.609   9.075 1.00 . B B . 108 CYS C    1 1 
       11 33960 2 1   4 CYS CA   C -24.041  -7.410   9.267 1.00 . B B . 108 CYS CA   1 1 
       11 33961 2 1   4 CYS CB   C -24.719  -7.063  10.602 1.00 . B B . 108 CYS CB   1 1 
       11 33962 2 1   4 CYS H    H -23.574  -9.318  10.088 1.00 . B B . 108 CYS H    1 1 
       11 33963 2 1   4 CYS HA   H -24.720  -7.116   8.465 1.00 . B B . 108 CYS HA   1 1 
       11 33964 2 1   4 CYS HB2  H -24.094  -7.409  11.429 1.00 . B B . 108 CYS HB2  1 1 
       11 33965 2 1   4 CYS HB3  H -24.838  -5.981  10.684 1.00 . B B . 108 CYS HB3  1 1 
       11 33966 2 1   4 CYS HG   H -26.633  -7.524  11.963 1.00 . B B . 108 CYS HG   1 1 
       11 33967 2 1   4 CYS N    N -23.844  -8.869   9.217 1.00 . B B . 108 CYS N    1 1 
       11 33968 2 1   4 CYS O    O -21.640  -7.115   9.360 1.00 . B B . 108 CYS O    1 1 
       11 33969 2 1   4 CYS SG   S -26.354  -7.855  10.694 1.00 . B B . 108 CYS SG   1 1 
       11 33970 2 1   5 ARG C    C -21.935  -2.995   8.499 1.00 . B B . 109 ARG C    1 1 
       11 33971 2 1   5 ARG CA   C -21.706  -4.488   8.211 1.00 . B B . 109 ARG CA   1 1 
       11 33972 2 1   5 ARG CB   C -21.384  -4.675   6.710 1.00 . B B . 109 ARG CB   1 1 
       11 33973 2 1   5 ARG CD   C -20.422  -6.201   4.892 1.00 . B B . 109 ARG CD   1 1 
       11 33974 2 1   5 ARG CG   C -20.876  -6.079   6.352 1.00 . B B . 109 ARG CG   1 1 
       11 33975 2 1   5 ARG CZ   C -19.631  -8.116   3.471 1.00 . B B . 109 ARG CZ   1 1 
       11 33976 2 1   5 ARG H    H -23.778  -4.973   8.478 1.00 . B B . 109 ARG H    1 1 
       11 33977 2 1   5 ARG HA   H -20.830  -4.777   8.786 1.00 . B B . 109 ARG HA   1 1 
       11 33978 2 1   5 ARG HB2  H -22.278  -4.464   6.125 1.00 . B B . 109 ARG HB2  1 1 
       11 33979 2 1   5 ARG HB3  H -20.613  -3.958   6.430 1.00 . B B . 109 ARG HB3  1 1 
       11 33980 2 1   5 ARG HD2  H -21.253  -5.943   4.233 1.00 . B B . 109 ARG HD2  1 1 
       11 33981 2 1   5 ARG HD3  H -19.598  -5.509   4.709 1.00 . B B . 109 ARG HD3  1 1 
       11 33982 2 1   5 ARG HE   H -20.022  -8.216   5.412 1.00 . B B . 109 ARG HE   1 1 
       11 33983 2 1   5 ARG HG2  H -20.032  -6.321   6.996 1.00 . B B . 109 ARG HG2  1 1 
       11 33984 2 1   5 ARG HG3  H -21.670  -6.805   6.527 1.00 . B B . 109 ARG HG3  1 1 
       11 33985 2 1   5 ARG HH11 H -19.752  -6.445   2.340 1.00 . B B . 109 ARG HH11 1 1 
       11 33986 2 1   5 ARG HH12 H -19.238  -7.867   1.501 1.00 . B B . 109 ARG HH12 1 1 
       11 33987 2 1   5 ARG HH21 H -19.253  -9.908   4.293 1.00 . B B . 109 ARG HH21 1 1 
       11 33988 2 1   5 ARG HH22 H -19.026  -9.829   2.579 1.00 . B B . 109 ARG HH22 1 1 
       11 33989 2 1   5 ARG N    N -22.842  -5.354   8.599 1.00 . B B . 109 ARG N    1 1 
       11 33990 2 1   5 ARG NE   N -19.987  -7.581   4.624 1.00 . B B . 109 ARG NE   1 1 
       11 33991 2 1   5 ARG NH1  N -19.559  -7.438   2.361 1.00 . B B . 109 ARG NH1  1 1 
       11 33992 2 1   5 ARG NH2  N -19.318  -9.376   3.435 1.00 . B B . 109 ARG NH2  1 1 
       11 33993 2 1   5 ARG O    O -23.007  -2.453   8.220 1.00 . B B . 109 ARG O    1 1 
       11 33994 2 1   6 SER C    C -19.363  -0.334   8.932 1.00 . B B . 110 SER C    1 1 
       11 33995 2 1   6 SER CA   C -20.800  -0.847   9.119 1.00 . B B . 110 SER CA   1 1 
       11 33996 2 1   6 SER CB   C -21.311  -0.388  10.494 1.00 . B B . 110 SER CB   1 1 
       11 33997 2 1   6 SER H    H -20.089  -2.853   9.279 1.00 . B B . 110 SER H    1 1 
       11 33998 2 1   6 SER HA   H -21.405  -0.380   8.343 1.00 . B B . 110 SER HA   1 1 
       11 33999 2 1   6 SER HB2  H -20.726  -0.871  11.278 1.00 . B B . 110 SER HB2  1 1 
       11 34000 2 1   6 SER HB3  H -21.187   0.692  10.583 1.00 . B B . 110 SER HB3  1 1 
       11 34001 2 1   6 SER HG   H -23.184  -0.289   9.948 1.00 . B B . 110 SER HG   1 1 
       11 34002 2 1   6 SER N    N -20.894  -2.314   8.985 1.00 . B B . 110 SER N    1 1 
       11 34003 2 1   6 SER O    O -18.395  -1.071   9.149 1.00 . B B . 110 SER O    1 1 
       11 34004 2 1   6 SER OG   O -22.681  -0.702  10.674 1.00 . B B . 110 SER OG   1 1 
       11 34005 2 1   7 ALA C    C -17.155   1.920   9.661 1.00 . B B . 111 ALA C    1 1 
       11 34006 2 1   7 ALA CA   C -17.936   1.632   8.359 1.00 . B B . 111 ALA CA   1 1 
       11 34007 2 1   7 ALA CB   C -18.197   2.895   7.524 1.00 . B B . 111 ALA CB   1 1 
       11 34008 2 1   7 ALA H    H -20.050   1.476   8.342 1.00 . B B . 111 ALA H    1 1 
       11 34009 2 1   7 ALA HA   H -17.306   0.980   7.757 1.00 . B B . 111 ALA HA   1 1 
       11 34010 2 1   7 ALA HB1  H -18.850   3.579   8.068 1.00 . B B . 111 ALA HB1  1 1 
       11 34011 2 1   7 ALA HB2  H -17.253   3.397   7.310 1.00 . B B . 111 ALA HB2  1 1 
       11 34012 2 1   7 ALA HB3  H -18.667   2.622   6.579 1.00 . B B . 111 ALA HB3  1 1 
       11 34013 2 1   7 ALA N    N -19.215   0.949   8.578 1.00 . B B . 111 ALA N    1 1 
       11 34014 2 1   7 ALA O    O -16.986   3.074  10.072 1.00 . B B . 111 ALA O    1 1 
       11 34015 2 1   8 ASN C    C -14.495   1.699  11.284 1.00 . B B . 112 ASN C    1 1 
       11 34016 2 1   8 ASN CA   C -15.848   0.999  11.543 1.00 . B B . 112 ASN CA   1 1 
       11 34017 2 1   8 ASN CB   C -15.679  -0.387  12.194 1.00 . B B . 112 ASN CB   1 1 
       11 34018 2 1   8 ASN CG   C -15.095  -0.269  13.593 1.00 . B B . 112 ASN CG   1 1 
       11 34019 2 1   8 ASN H    H -16.864  -0.054   9.974 1.00 . B B . 112 ASN H    1 1 
       11 34020 2 1   8 ASN HA   H -16.395   1.635  12.244 1.00 . B B . 112 ASN HA   1 1 
       11 34021 2 1   8 ASN HB2  H -16.648  -0.879  12.270 1.00 . B B . 112 ASN HB2  1 1 
       11 34022 2 1   8 ASN HB3  H -15.018  -1.007  11.587 1.00 . B B . 112 ASN HB3  1 1 
       11 34023 2 1   8 ASN HD21 H -16.842   0.400  14.367 1.00 . B B . 112 ASN HD21 1 1 
       11 34024 2 1   8 ASN HD22 H -15.422   0.471  15.418 1.00 . B B . 112 ASN HD22 1 1 
       11 34025 2 1   8 ASN N    N -16.660   0.873  10.329 1.00 . B B . 112 ASN N    1 1 
       11 34026 2 1   8 ASN ND2  N -15.858   0.226  14.536 1.00 . B B . 112 ASN ND2  1 1 
       11 34027 2 1   8 ASN O    O -13.986   2.375  12.173 1.00 . B B . 112 ASN O    1 1 
       11 34028 2 1   8 ASN OD1  O -13.960  -0.625  13.869 1.00 . B B . 112 ASN OD1  1 1 
       11 34029 2 1   9 ALA C    C -12.668   3.831   9.838 1.00 . B B . 113 ALA C    1 1 
       11 34030 2 1   9 ALA CA   C -12.713   2.300   9.639 1.00 . B B . 113 ALA CA   1 1 
       11 34031 2 1   9 ALA CB   C -12.470   1.965   8.160 1.00 . B B . 113 ALA CB   1 1 
       11 34032 2 1   9 ALA H    H -14.394   1.013   9.394 1.00 . B B . 113 ALA H    1 1 
       11 34033 2 1   9 ALA HA   H -11.897   1.875  10.224 1.00 . B B . 113 ALA HA   1 1 
       11 34034 2 1   9 ALA HB1  H -11.505   2.367   7.845 1.00 . B B . 113 ALA HB1  1 1 
       11 34035 2 1   9 ALA HB2  H -12.455   0.886   8.011 1.00 . B B . 113 ALA HB2  1 1 
       11 34036 2 1   9 ALA HB3  H -13.255   2.403   7.543 1.00 . B B . 113 ALA HB3  1 1 
       11 34037 2 1   9 ALA N    N -13.964   1.649  10.057 1.00 . B B . 113 ALA N    1 1 
       11 34038 2 1   9 ALA O    O -11.594   4.422   9.745 1.00 . B B . 113 ALA O    1 1 
       11 34039 2 1  10 GLU C    C -13.853   6.242  11.927 1.00 . B B . 114 GLU C    1 1 
       11 34040 2 1  10 GLU CA   C -13.859   5.930  10.417 1.00 . B B . 114 GLU CA   1 1 
       11 34041 2 1  10 GLU CB   C -15.054   6.579   9.699 1.00 . B B . 114 GLU CB   1 1 
       11 34042 2 1  10 GLU CD   C -13.996   6.188   7.352 1.00 . B B . 114 GLU CD   1 1 
       11 34043 2 1  10 GLU CG   C -15.251   6.136   8.238 1.00 . B B . 114 GLU CG   1 1 
       11 34044 2 1  10 GLU H    H -14.663   3.961  10.132 1.00 . B B . 114 GLU H    1 1 
       11 34045 2 1  10 GLU HA   H -12.959   6.407  10.026 1.00 . B B . 114 GLU HA   1 1 
       11 34046 2 1  10 GLU HB2  H -15.965   6.336  10.249 1.00 . B B . 114 GLU HB2  1 1 
       11 34047 2 1  10 GLU HB3  H -14.928   7.661   9.726 1.00 . B B . 114 GLU HB3  1 1 
       11 34048 2 1  10 GLU HG2  H -15.641   5.113   8.235 1.00 . B B . 114 GLU HG2  1 1 
       11 34049 2 1  10 GLU HG3  H -16.020   6.768   7.792 1.00 . B B . 114 GLU HG3  1 1 
       11 34050 2 1  10 GLU N    N -13.799   4.489  10.112 1.00 . B B . 114 GLU N    1 1 
       11 34051 2 1  10 GLU O    O -13.825   7.408  12.319 1.00 . B B . 114 GLU O    1 1 
       11 34052 2 1  10 GLU OE1  O -13.044   6.973   7.588 1.00 . B B . 114 GLU OE1  1 1 
       11 34053 2 1  10 GLU OE2  O -13.977   5.460   6.330 1.00 . B B . 114 GLU OE2  1 1 
       11 34054 2 1  11 ASP C    C -12.363   4.422  14.616 1.00 . B B . 115 ASP C    1 1 
       11 34055 2 1  11 ASP CA   C -13.608   5.255  14.223 1.00 . B B . 115 ASP CA   1 1 
       11 34056 2 1  11 ASP CB   C -14.863   4.752  14.955 1.00 . B B . 115 ASP CB   1 1 
       11 34057 2 1  11 ASP CG   C -14.816   5.018  16.459 1.00 . B B . 115 ASP CG   1 1 
       11 34058 2 1  11 ASP H    H -13.998   4.288  12.368 1.00 . B B . 115 ASP H    1 1 
       11 34059 2 1  11 ASP HA   H -13.420   6.284  14.522 1.00 . B B . 115 ASP HA   1 1 
       11 34060 2 1  11 ASP HB2  H -15.738   5.263  14.550 1.00 . B B . 115 ASP HB2  1 1 
       11 34061 2 1  11 ASP HB3  H -14.985   3.683  14.772 1.00 . B B . 115 ASP HB3  1 1 
       11 34062 2 1  11 ASP N    N -13.877   5.210  12.775 1.00 . B B . 115 ASP N    1 1 
       11 34063 2 1  11 ASP O    O -11.794   4.618  15.693 1.00 . B B . 115 ASP O    1 1 
       11 34064 2 1  11 ASP OD1  O -14.929   6.199  16.861 1.00 . B B . 115 ASP OD1  1 1 
       11 34065 2 1  11 ASP OD2  O -14.751   4.058  17.264 1.00 . B B . 115 ASP OD2  1 1 
       11 34066 2 1  12 ALA C    C -11.221   1.422  14.933 1.00 . B B . 116 ALA C    1 1 
       11 34067 2 1  12 ALA CA   C -10.959   2.457  13.822 1.00 . B B . 116 ALA CA   1 1 
       11 34068 2 1  12 ALA CB   C  -9.546   3.051  13.849 1.00 . B B . 116 ALA CB   1 1 
       11 34069 2 1  12 ALA H    H -12.544   3.443  12.899 1.00 . B B . 116 ALA H    1 1 
       11 34070 2 1  12 ALA HA   H -11.035   1.903  12.887 1.00 . B B . 116 ALA HA   1 1 
       11 34071 2 1  12 ALA HB1  H  -9.416   3.719  12.999 1.00 . B B . 116 ALA HB1  1 1 
       11 34072 2 1  12 ALA HB2  H  -9.386   3.607  14.774 1.00 . B B . 116 ALA HB2  1 1 
       11 34073 2 1  12 ALA HB3  H  -8.810   2.252  13.775 1.00 . B B . 116 ALA HB3  1 1 
       11 34074 2 1  12 ALA N    N -11.955   3.521  13.715 1.00 . B B . 116 ALA N    1 1 
       11 34075 2 1  12 ALA O    O -11.818   1.719  15.972 1.00 . B B . 116 ALA O    1 1 
       11 34076 2 1  13 GLN C    C  -9.943  -0.332  17.024 1.00 . B B . 117 GLN C    1 1 
       11 34077 2 1  13 GLN CA   C -10.676  -0.846  15.771 1.00 . B B . 117 GLN CA   1 1 
       11 34078 2 1  13 GLN CB   C  -9.943  -2.088  15.225 1.00 . B B . 117 GLN CB   1 1 
       11 34079 2 1  13 GLN CD   C -11.840  -3.619  14.373 1.00 . B B . 117 GLN CD   1 1 
       11 34080 2 1  13 GLN CG   C -10.614  -2.784  14.028 1.00 . B B . 117 GLN CG   1 1 
       11 34081 2 1  13 GLN H    H -10.306  -0.001  13.825 1.00 . B B . 117 GLN H    1 1 
       11 34082 2 1  13 GLN HA   H -11.695  -1.114  16.051 1.00 . B B . 117 GLN HA   1 1 
       11 34083 2 1  13 GLN HB2  H  -8.945  -1.782  14.917 1.00 . B B . 117 GLN HB2  1 1 
       11 34084 2 1  13 GLN HB3  H  -9.821  -2.814  16.030 1.00 . B B . 117 GLN HB3  1 1 
       11 34085 2 1  13 GLN HE21 H -12.106  -4.146  12.445 1.00 . B B . 117 GLN HE21 1 1 
       11 34086 2 1  13 GLN HE22 H -13.244  -4.827  13.605 1.00 . B B . 117 GLN HE22 1 1 
       11 34087 2 1  13 GLN HG2  H -10.907  -2.050  13.283 1.00 . B B . 117 GLN HG2  1 1 
       11 34088 2 1  13 GLN HG3  H  -9.884  -3.447  13.564 1.00 . B B . 117 GLN HG3  1 1 
       11 34089 2 1  13 GLN N    N -10.708   0.202  14.736 1.00 . B B . 117 GLN N    1 1 
       11 34090 2 1  13 GLN NE2  N -12.470  -4.217  13.390 1.00 . B B . 117 GLN NE2  1 1 
       11 34091 2 1  13 GLN O    O -10.423  -0.489  18.148 1.00 . B B . 117 GLN O    1 1 
       11 34092 2 1  13 GLN OE1  O -12.254  -3.743  15.521 1.00 . B B . 117 GLN OE1  1 1 
       11 34093 2 1  14 GLU C    C  -6.981   2.062  17.101 1.00 . B B . 118 GLU C    1 1 
       11 34094 2 1  14 GLU CA   C  -7.994   1.092  17.757 1.00 . B B . 118 GLU CA   1 1 
       11 34095 2 1  14 GLU CB   C  -7.275   0.143  18.737 1.00 . B B . 118 GLU CB   1 1 
       11 34096 2 1  14 GLU CD   C  -5.870  -1.962  19.117 1.00 . B B . 118 GLU CD   1 1 
       11 34097 2 1  14 GLU CG   C  -6.372  -0.929  18.094 1.00 . B B . 118 GLU CG   1 1 
       11 34098 2 1  14 GLU H    H  -8.481   0.283  15.839 1.00 . B B . 118 GLU H    1 1 
       11 34099 2 1  14 GLU HA   H  -8.676   1.719  18.327 1.00 . B B . 118 GLU HA   1 1 
       11 34100 2 1  14 GLU HB2  H  -6.674   0.742  19.420 1.00 . B B . 118 GLU HB2  1 1 
       11 34101 2 1  14 GLU HB3  H  -8.036  -0.360  19.330 1.00 . B B . 118 GLU HB3  1 1 
       11 34102 2 1  14 GLU HG2  H  -6.932  -1.459  17.321 1.00 . B B . 118 GLU HG2  1 1 
       11 34103 2 1  14 GLU HG3  H  -5.521  -0.440  17.620 1.00 . B B . 118 GLU HG3  1 1 
       11 34104 2 1  14 GLU N    N  -8.791   0.306  16.794 1.00 . B B . 118 GLU N    1 1 
       11 34105 2 1  14 GLU O    O  -6.416   2.929  17.768 1.00 . B B . 118 GLU O    1 1 
       11 34106 2 1  14 GLU OE1  O  -5.810  -1.664  20.336 1.00 . B B . 118 GLU OE1  1 1 
       11 34107 2 1  14 GLU OE2  O  -5.551  -3.114  18.722 1.00 . B B . 118 GLU OE2  1 1 
       11 34108 2 1  15 PHE C    C  -5.543   3.898  14.722 1.00 . B B . 119 PHE C    1 1 
       11 34109 2 1  15 PHE CA   C  -5.593   2.392  15.037 1.00 . B B . 119 PHE CA   1 1 
       11 34110 2 1  15 PHE CB   C  -5.502   1.580  13.736 1.00 . B B . 119 PHE CB   1 1 
       11 34111 2 1  15 PHE CD1  C  -4.657  -0.580  14.760 1.00 . B B . 119 PHE CD1  1 1 
       11 34112 2 1  15 PHE CD2  C  -6.579  -0.669  13.273 1.00 . B B . 119 PHE CD2  1 1 
       11 34113 2 1  15 PHE CE1  C  -4.751  -1.966  14.976 1.00 . B B . 119 PHE CE1  1 1 
       11 34114 2 1  15 PHE CE2  C  -6.668  -2.055  13.481 1.00 . B B . 119 PHE CE2  1 1 
       11 34115 2 1  15 PHE CG   C  -5.575   0.075  13.918 1.00 . B B . 119 PHE CG   1 1 
       11 34116 2 1  15 PHE CZ   C  -5.761  -2.704  14.337 1.00 . B B . 119 PHE CZ   1 1 
       11 34117 2 1  15 PHE H    H  -7.326   1.236  15.324 1.00 . B B . 119 PHE H    1 1 
       11 34118 2 1  15 PHE HA   H  -4.709   2.169  15.629 1.00 . B B . 119 PHE HA   1 1 
       11 34119 2 1  15 PHE HB2  H  -6.296   1.900  13.063 1.00 . B B . 119 PHE HB2  1 1 
       11 34120 2 1  15 PHE HB3  H  -4.567   1.818  13.241 1.00 . B B . 119 PHE HB3  1 1 
       11 34121 2 1  15 PHE HD1  H  -3.882  -0.013  15.252 1.00 . B B . 119 PHE HD1  1 1 
       11 34122 2 1  15 PHE HD2  H  -7.285  -0.183  12.612 1.00 . B B . 119 PHE HD2  1 1 
       11 34123 2 1  15 PHE HE1  H  -4.055  -2.461  15.638 1.00 . B B . 119 PHE HE1  1 1 
       11 34124 2 1  15 PHE HE2  H  -7.444  -2.620  12.987 1.00 . B B . 119 PHE HE2  1 1 
       11 34125 2 1  15 PHE HZ   H  -5.840  -3.771  14.498 1.00 . B B . 119 PHE HZ   1 1 
       11 34126 2 1  15 PHE N    N  -6.761   1.917  15.792 1.00 . B B . 119 PHE N    1 1 
       11 34127 2 1  15 PHE O    O  -6.571   4.581  14.693 1.00 . B B . 119 PHE O    1 1 
       11 34128 2 1  16 SER C    C  -4.798   5.889  12.458 1.00 . B B . 120 SER C    1 1 
       11 34129 2 1  16 SER CA   C  -4.154   5.758  13.854 1.00 . B B . 120 SER CA   1 1 
       11 34130 2 1  16 SER CB   C  -2.664   6.126  13.813 1.00 . B B . 120 SER CB   1 1 
       11 34131 2 1  16 SER H    H  -3.539   3.787  14.463 1.00 . B B . 120 SER H    1 1 
       11 34132 2 1  16 SER HA   H  -4.640   6.478  14.511 1.00 . B B . 120 SER HA   1 1 
       11 34133 2 1  16 SER HB2  H  -2.568   7.210  13.848 1.00 . B B . 120 SER HB2  1 1 
       11 34134 2 1  16 SER HB3  H  -2.156   5.708  14.685 1.00 . B B . 120 SER HB3  1 1 
       11 34135 2 1  16 SER HG   H  -1.096   5.546  12.802 1.00 . B B . 120 SER HG   1 1 
       11 34136 2 1  16 SER N    N  -4.342   4.413  14.434 1.00 . B B . 120 SER N    1 1 
       11 34137 2 1  16 SER O    O  -5.204   4.893  11.856 1.00 . B B . 120 SER O    1 1 
       11 34138 2 1  16 SER OG   O  -2.056   5.656  12.628 1.00 . B B . 120 SER OG   1 1 
       11 34139 2 1  17 ASP C    C  -4.842   6.834   9.411 1.00 . B B . 121 ASP C    1 1 
       11 34140 2 1  17 ASP CA   C  -5.612   7.355  10.639 1.00 . B B . 121 ASP CA   1 1 
       11 34141 2 1  17 ASP CB   C  -5.928   8.852  10.497 1.00 . B B . 121 ASP CB   1 1 
       11 34142 2 1  17 ASP CG   C  -6.847   9.378  11.604 1.00 . B B . 121 ASP CG   1 1 
       11 34143 2 1  17 ASP H    H  -4.473   7.892  12.383 1.00 . B B . 121 ASP H    1 1 
       11 34144 2 1  17 ASP HA   H  -6.565   6.818  10.646 1.00 . B B . 121 ASP HA   1 1 
       11 34145 2 1  17 ASP HB2  H  -4.997   9.419  10.492 1.00 . B B . 121 ASP HB2  1 1 
       11 34146 2 1  17 ASP HB3  H  -6.418   9.023   9.540 1.00 . B B . 121 ASP HB3  1 1 
       11 34147 2 1  17 ASP N    N  -4.913   7.105  11.915 1.00 . B B . 121 ASP N    1 1 
       11 34148 2 1  17 ASP O    O  -5.470   6.474   8.411 1.00 . B B . 121 ASP O    1 1 
       11 34149 2 1  17 ASP OD1  O  -7.674   8.602  12.144 1.00 . B B . 121 ASP OD1  1 1 
       11 34150 2 1  17 ASP OD2  O  -6.747  10.575  11.957 1.00 . B B . 121 ASP OD2  1 1 
       11 34151 2 1  18 VAL C    C  -2.585   4.547   8.729 1.00 . B B . 122 VAL C    1 1 
       11 34152 2 1  18 VAL CA   C  -2.633   6.067   8.519 1.00 . B B . 122 VAL CA   1 1 
       11 34153 2 1  18 VAL CB   C  -1.225   6.700   8.554 1.00 . B B . 122 VAL CB   1 1 
       11 34154 2 1  18 VAL CG1  C  -0.512   6.552   9.901 1.00 . B B . 122 VAL CG1  1 1 
       11 34155 2 1  18 VAL CG2  C  -0.292   6.151   7.471 1.00 . B B . 122 VAL CG2  1 1 
       11 34156 2 1  18 VAL H    H  -3.089   7.061  10.364 1.00 . B B . 122 VAL H    1 1 
       11 34157 2 1  18 VAL HA   H  -3.035   6.241   7.520 1.00 . B B . 122 VAL HA   1 1 
       11 34158 2 1  18 VAL HB   H  -1.343   7.766   8.361 1.00 . B B . 122 VAL HB   1 1 
       11 34159 2 1  18 VAL HG11 H  -1.066   7.081  10.675 1.00 . B B . 122 VAL HG11 1 1 
       11 34160 2 1  18 VAL HG12 H  -0.409   5.504  10.192 1.00 . B B . 122 VAL HG12 1 1 
       11 34161 2 1  18 VAL HG13 H   0.478   6.997   9.825 1.00 . B B . 122 VAL HG13 1 1 
       11 34162 2 1  18 VAL HG21 H  -0.753   6.280   6.494 1.00 . B B . 122 VAL HG21 1 1 
       11 34163 2 1  18 VAL HG22 H   0.652   6.698   7.498 1.00 . B B . 122 VAL HG22 1 1 
       11 34164 2 1  18 VAL HG23 H  -0.089   5.094   7.643 1.00 . B B . 122 VAL HG23 1 1 
       11 34165 2 1  18 VAL N    N  -3.510   6.729   9.505 1.00 . B B . 122 VAL N    1 1 
       11 34166 2 1  18 VAL O    O  -2.605   3.779   7.769 1.00 . B B . 122 VAL O    1 1 
       11 34167 2 1  19 GLU C    C  -3.826   1.942   9.966 1.00 . B B . 123 GLU C    1 1 
       11 34168 2 1  19 GLU CA   C  -2.529   2.680  10.369 1.00 . B B . 123 GLU CA   1 1 
       11 34169 2 1  19 GLU CB   C  -2.177   2.674  11.868 1.00 . B B . 123 GLU CB   1 1 
       11 34170 2 1  19 GLU CD   C  -1.540   1.574  14.055 1.00 . B B . 123 GLU CD   1 1 
       11 34171 2 1  19 GLU CG   C  -1.890   1.338  12.568 1.00 . B B . 123 GLU CG   1 1 
       11 34172 2 1  19 GLU H    H  -2.561   4.778  10.736 1.00 . B B . 123 GLU H    1 1 
       11 34173 2 1  19 GLU HA   H  -1.715   2.194   9.835 1.00 . B B . 123 GLU HA   1 1 
       11 34174 2 1  19 GLU HB2  H  -1.274   3.270  11.985 1.00 . B B . 123 GLU HB2  1 1 
       11 34175 2 1  19 GLU HB3  H  -2.965   3.206  12.388 1.00 . B B . 123 GLU HB3  1 1 
       11 34176 2 1  19 GLU HG2  H  -2.761   0.685  12.489 1.00 . B B . 123 GLU HG2  1 1 
       11 34177 2 1  19 GLU HG3  H  -1.058   0.845  12.061 1.00 . B B . 123 GLU HG3  1 1 
       11 34178 2 1  19 GLU N    N  -2.590   4.096   9.983 1.00 . B B . 123 GLU N    1 1 
       11 34179 2 1  19 GLU O    O  -3.761   0.853   9.390 1.00 . B B . 123 GLU O    1 1 
       11 34180 2 1  19 GLU OE1  O  -2.351   2.212  14.770 1.00 . B B . 123 GLU OE1  1 1 
       11 34181 2 1  19 GLU OE2  O  -0.464   1.120  14.513 1.00 . B B . 123 GLU OE2  1 1 
       11 34182 2 1  20 ARG C    C  -6.347   2.137   7.986 1.00 . B B . 124 ARG C    1 1 
       11 34183 2 1  20 ARG CA   C  -6.270   2.087   9.512 1.00 . B B . 124 ARG CA   1 1 
       11 34184 2 1  20 ARG CB   C  -7.485   2.759  10.166 1.00 . B B . 124 ARG CB   1 1 
       11 34185 2 1  20 ARG CD   C  -8.268   4.552   8.450 1.00 . B B . 124 ARG CD   1 1 
       11 34186 2 1  20 ARG CG   C  -7.743   4.240   9.860 1.00 . B B . 124 ARG CG   1 1 
       11 34187 2 1  20 ARG CZ   C  -9.293   6.847   8.314 1.00 . B B . 124 ARG CZ   1 1 
       11 34188 2 1  20 ARG H    H  -5.004   3.469  10.601 1.00 . B B . 124 ARG H    1 1 
       11 34189 2 1  20 ARG HA   H  -6.350   1.036   9.779 1.00 . B B . 124 ARG HA   1 1 
       11 34190 2 1  20 ARG HB2  H  -8.375   2.196   9.888 1.00 . B B . 124 ARG HB2  1 1 
       11 34191 2 1  20 ARG HB3  H  -7.370   2.665  11.244 1.00 . B B . 124 ARG HB3  1 1 
       11 34192 2 1  20 ARG HD2  H  -7.448   4.892   7.814 1.00 . B B . 124 ARG HD2  1 1 
       11 34193 2 1  20 ARG HD3  H  -8.666   3.637   8.024 1.00 . B B . 124 ARG HD3  1 1 
       11 34194 2 1  20 ARG HE   H -10.275   5.183   8.719 1.00 . B B . 124 ARG HE   1 1 
       11 34195 2 1  20 ARG HG2  H  -8.478   4.565  10.591 1.00 . B B . 124 ARG HG2  1 1 
       11 34196 2 1  20 ARG HG3  H  -6.831   4.800  10.017 1.00 . B B . 124 ARG HG3  1 1 
       11 34197 2 1  20 ARG HH11 H  -7.288   7.033   8.148 1.00 . B B . 124 ARG HH11 1 1 
       11 34198 2 1  20 ARG HH12 H  -8.252   8.519   8.064 1.00 . B B . 124 ARG HH12 1 1 
       11 34199 2 1  20 ARG HH21 H -11.296   7.128   8.248 1.00 . B B . 124 ARG HH21 1 1 
       11 34200 2 1  20 ARG HH22 H -10.280   8.570   8.373 1.00 . B B . 124 ARG HH22 1 1 
       11 34201 2 1  20 ARG N    N  -5.000   2.590  10.086 1.00 . B B . 124 ARG N    1 1 
       11 34202 2 1  20 ARG NE   N  -9.360   5.538   8.459 1.00 . B B . 124 ARG NE   1 1 
       11 34203 2 1  20 ARG NH1  N  -8.182   7.505   8.162 1.00 . B B . 124 ARG NH1  1 1 
       11 34204 2 1  20 ARG NH2  N -10.377   7.558   8.322 1.00 . B B . 124 ARG NH2  1 1 
       11 34205 2 1  20 ARG O    O  -7.171   1.437   7.394 1.00 . B B . 124 ARG O    1 1 
       11 34206 2 1  21 ALA C    C  -5.027   1.843   5.173 1.00 . B B . 125 ALA C    1 1 
       11 34207 2 1  21 ALA CA   C  -5.555   3.109   5.871 1.00 . B B . 125 ALA CA   1 1 
       11 34208 2 1  21 ALA CB   C  -4.785   4.367   5.451 1.00 . B B . 125 ALA CB   1 1 
       11 34209 2 1  21 ALA H    H  -4.881   3.506   7.878 1.00 . B B . 125 ALA H    1 1 
       11 34210 2 1  21 ALA HA   H  -6.590   3.248   5.559 1.00 . B B . 125 ALA HA   1 1 
       11 34211 2 1  21 ALA HB1  H  -3.714   4.205   5.562 1.00 . B B . 125 ALA HB1  1 1 
       11 34212 2 1  21 ALA HB2  H  -4.996   4.586   4.404 1.00 . B B . 125 ALA HB2  1 1 
       11 34213 2 1  21 ALA HB3  H  -5.093   5.221   6.055 1.00 . B B . 125 ALA HB3  1 1 
       11 34214 2 1  21 ALA N    N  -5.532   2.962   7.330 1.00 . B B . 125 ALA N    1 1 
       11 34215 2 1  21 ALA O    O  -5.693   1.302   4.297 1.00 . B B . 125 ALA O    1 1 
       11 34216 2 1  22 ILE C    C  -4.312  -1.095   5.417 1.00 . B B . 126 ILE C    1 1 
       11 34217 2 1  22 ILE CA   C  -3.304   0.040   5.170 1.00 . B B . 126 ILE CA   1 1 
       11 34218 2 1  22 ILE CB   C  -1.911  -0.228   5.813 1.00 . B B . 126 ILE CB   1 1 
       11 34219 2 1  22 ILE CD1  C   0.169   0.972   6.718 1.00 . B B . 126 ILE CD1  1 1 
       11 34220 2 1  22 ILE CG1  C  -0.935   0.963   5.652 1.00 . B B . 126 ILE CG1  1 1 
       11 34221 2 1  22 ILE CG2  C  -1.292  -1.497   5.196 1.00 . B B . 126 ILE CG2  1 1 
       11 34222 2 1  22 ILE H    H  -3.416   1.813   6.354 1.00 . B B . 126 ILE H    1 1 
       11 34223 2 1  22 ILE HA   H  -3.158   0.112   4.093 1.00 . B B . 126 ILE HA   1 1 
       11 34224 2 1  22 ILE HB   H  -2.006  -0.417   6.881 1.00 . B B . 126 ILE HB   1 1 
       11 34225 2 1  22 ILE HD11 H   0.867   1.783   6.510 1.00 . B B . 126 ILE HD11 1 1 
       11 34226 2 1  22 ILE HD12 H  -0.274   1.133   7.702 1.00 . B B . 126 ILE HD12 1 1 
       11 34227 2 1  22 ILE HD13 H   0.710   0.027   6.726 1.00 . B B . 126 ILE HD13 1 1 
       11 34228 2 1  22 ILE HG12 H  -0.491   0.938   4.658 1.00 . B B . 126 ILE HG12 1 1 
       11 34229 2 1  22 ILE HG13 H  -1.460   1.912   5.751 1.00 . B B . 126 ILE HG13 1 1 
       11 34230 2 1  22 ILE HG21 H  -1.922  -2.364   5.397 1.00 . B B . 126 ILE HG21 1 1 
       11 34231 2 1  22 ILE HG22 H  -1.186  -1.383   4.118 1.00 . B B . 126 ILE HG22 1 1 
       11 34232 2 1  22 ILE HG23 H  -0.312  -1.695   5.629 1.00 . B B . 126 ILE HG23 1 1 
       11 34233 2 1  22 ILE N    N  -3.889   1.310   5.630 1.00 . B B . 126 ILE N    1 1 
       11 34234 2 1  22 ILE O    O  -4.599  -1.871   4.506 1.00 . B B . 126 ILE O    1 1 
       11 34235 2 1  23 GLU C    C  -7.224  -1.989   5.932 1.00 . B B . 127 GLU C    1 1 
       11 34236 2 1  23 GLU CA   C  -6.040  -2.046   6.911 1.00 . B B . 127 GLU CA   1 1 
       11 34237 2 1  23 GLU CB   C  -6.563  -1.730   8.320 1.00 . B B . 127 GLU CB   1 1 
       11 34238 2 1  23 GLU CD   C  -7.971  -2.877  10.154 1.00 . B B . 127 GLU CD   1 1 
       11 34239 2 1  23 GLU CG   C  -7.116  -3.027   8.889 1.00 . B B . 127 GLU CG   1 1 
       11 34240 2 1  23 GLU H    H  -4.646  -0.535   7.349 1.00 . B B . 127 GLU H    1 1 
       11 34241 2 1  23 GLU HA   H  -5.611  -3.043   6.890 1.00 . B B . 127 GLU HA   1 1 
       11 34242 2 1  23 GLU HB2  H  -5.753  -1.383   8.963 1.00 . B B . 127 GLU HB2  1 1 
       11 34243 2 1  23 GLU HB3  H  -7.334  -0.965   8.274 1.00 . B B . 127 GLU HB3  1 1 
       11 34244 2 1  23 GLU HG2  H  -7.719  -3.544   8.141 1.00 . B B . 127 GLU HG2  1 1 
       11 34245 2 1  23 GLU HG3  H  -6.216  -3.604   9.065 1.00 . B B . 127 GLU HG3  1 1 
       11 34246 2 1  23 GLU N    N  -4.957  -1.121   6.591 1.00 . B B . 127 GLU N    1 1 
       11 34247 2 1  23 GLU O    O  -7.778  -3.010   5.532 1.00 . B B . 127 GLU O    1 1 
       11 34248 2 1  23 GLU OE1  O  -8.609  -1.814  10.347 1.00 . B B . 127 GLU OE1  1 1 
       11 34249 2 1  23 GLU OE2  O  -8.130  -3.880  10.890 1.00 . B B . 127 GLU OE2  1 1 
       11 34250 2 1  24 THR C    C  -8.366  -1.148   3.176 1.00 . B B . 128 THR C    1 1 
       11 34251 2 1  24 THR CA   C  -8.680  -0.538   4.551 1.00 . B B . 128 THR CA   1 1 
       11 34252 2 1  24 THR CB   C  -8.969   0.970   4.399 1.00 . B B . 128 THR CB   1 1 
       11 34253 2 1  24 THR CG2  C -10.179   1.283   3.518 1.00 . B B . 128 THR CG2  1 1 
       11 34254 2 1  24 THR H    H  -7.113  -0.010   5.960 1.00 . B B . 128 THR H    1 1 
       11 34255 2 1  24 THR HA   H  -9.580  -1.032   4.925 1.00 . B B . 128 THR HA   1 1 
       11 34256 2 1  24 THR HB   H  -8.103   1.463   3.965 1.00 . B B . 128 THR HB   1 1 
       11 34257 2 1  24 THR HG1  H  -8.471   1.459   6.221 1.00 . B B . 128 THR HG1  1 1 
       11 34258 2 1  24 THR HG21 H -11.057   0.754   3.891 1.00 . B B . 128 THR HG21 1 1 
       11 34259 2 1  24 THR HG22 H  -9.984   0.986   2.488 1.00 . B B . 128 THR HG22 1 1 
       11 34260 2 1  24 THR HG23 H -10.369   2.355   3.532 1.00 . B B . 128 THR HG23 1 1 
       11 34261 2 1  24 THR N    N  -7.597  -0.781   5.521 1.00 . B B . 128 THR N    1 1 
       11 34262 2 1  24 THR O    O  -9.288  -1.617   2.496 1.00 . B B . 128 THR O    1 1 
       11 34263 2 1  24 THR OG1  O  -9.246   1.570   5.646 1.00 . B B . 128 THR OG1  1 1 
       11 34264 2 1  25 LEU C    C  -6.628  -3.403   1.723 1.00 . B B . 129 LEU C    1 1 
       11 34265 2 1  25 LEU CA   C  -6.697  -1.881   1.521 1.00 . B B . 129 LEU CA   1 1 
       11 34266 2 1  25 LEU CB   C  -5.405  -1.360   0.842 1.00 . B B . 129 LEU CB   1 1 
       11 34267 2 1  25 LEU CD1  C  -3.686   0.289   0.124 1.00 . B B . 129 LEU CD1  1 1 
       11 34268 2 1  25 LEU CD2  C  -5.633   1.232   1.247 1.00 . B B . 129 LEU CD2  1 1 
       11 34269 2 1  25 LEU CG   C  -4.748  -0.007   1.192 1.00 . B B . 129 LEU CG   1 1 
       11 34270 2 1  25 LEU H    H  -6.361  -0.842   3.387 1.00 . B B . 129 LEU H    1 1 
       11 34271 2 1  25 LEU HA   H  -7.500  -1.708   0.804 1.00 . B B . 129 LEU HA   1 1 
       11 34272 2 1  25 LEU HB2  H  -4.630  -2.114   0.992 1.00 . B B . 129 LEU HB2  1 1 
       11 34273 2 1  25 LEU HB3  H  -5.618  -1.356  -0.229 1.00 . B B . 129 LEU HB3  1 1 
       11 34274 2 1  25 LEU HD11 H  -4.156   0.354  -0.859 1.00 . B B . 129 LEU HD11 1 1 
       11 34275 2 1  25 LEU HD12 H  -2.950  -0.510   0.090 1.00 . B B . 129 LEU HD12 1 1 
       11 34276 2 1  25 LEU HD13 H  -3.176   1.224   0.339 1.00 . B B . 129 LEU HD13 1 1 
       11 34277 2 1  25 LEU HD21 H  -5.058   2.039   1.709 1.00 . B B . 129 LEU HD21 1 1 
       11 34278 2 1  25 LEU HD22 H  -6.490   1.061   1.886 1.00 . B B . 129 LEU HD22 1 1 
       11 34279 2 1  25 LEU HD23 H  -5.972   1.512   0.254 1.00 . B B . 129 LEU HD23 1 1 
       11 34280 2 1  25 LEU HG   H  -4.262  -0.104   2.157 1.00 . B B . 129 LEU HG   1 1 
       11 34281 2 1  25 LEU N    N  -7.084  -1.203   2.770 1.00 . B B . 129 LEU N    1 1 
       11 34282 2 1  25 LEU O    O  -7.091  -4.144   0.857 1.00 . B B . 129 LEU O    1 1 
       11 34283 2 1  26 ILE C    C  -7.573  -5.812   3.205 1.00 . B B . 130 ILE C    1 1 
       11 34284 2 1  26 ILE CA   C  -6.143  -5.269   3.308 1.00 . B B . 130 ILE CA   1 1 
       11 34285 2 1  26 ILE CB   C  -5.554  -5.431   4.736 1.00 . B B . 130 ILE CB   1 1 
       11 34286 2 1  26 ILE CD1  C  -3.172  -6.374   4.308 1.00 . B B . 130 ILE CD1  1 1 
       11 34287 2 1  26 ILE CG1  C  -4.026  -5.191   4.777 1.00 . B B . 130 ILE CG1  1 1 
       11 34288 2 1  26 ILE CG2  C  -5.915  -6.772   5.404 1.00 . B B . 130 ILE CG2  1 1 
       11 34289 2 1  26 ILE H    H  -5.737  -3.173   3.525 1.00 . B B . 130 ILE H    1 1 
       11 34290 2 1  26 ILE HA   H  -5.536  -5.852   2.617 1.00 . B B . 130 ILE HA   1 1 
       11 34291 2 1  26 ILE HB   H  -5.994  -4.662   5.361 1.00 . B B . 130 ILE HB   1 1 
       11 34292 2 1  26 ILE HD11 H  -3.194  -7.171   5.048 1.00 . B B . 130 ILE HD11 1 1 
       11 34293 2 1  26 ILE HD12 H  -3.560  -6.760   3.371 1.00 . B B . 130 ILE HD12 1 1 
       11 34294 2 1  26 ILE HD13 H  -2.141  -6.048   4.175 1.00 . B B . 130 ILE HD13 1 1 
       11 34295 2 1  26 ILE HG12 H  -3.778  -4.328   4.162 1.00 . B B . 130 ILE HG12 1 1 
       11 34296 2 1  26 ILE HG13 H  -3.736  -4.955   5.801 1.00 . B B . 130 ILE HG13 1 1 
       11 34297 2 1  26 ILE HG21 H  -5.407  -6.839   6.366 1.00 . B B . 130 ILE HG21 1 1 
       11 34298 2 1  26 ILE HG22 H  -6.986  -6.833   5.595 1.00 . B B . 130 ILE HG22 1 1 
       11 34299 2 1  26 ILE HG23 H  -5.618  -7.608   4.769 1.00 . B B . 130 ILE HG23 1 1 
       11 34300 2 1  26 ILE N    N  -6.121  -3.857   2.882 1.00 . B B . 130 ILE N    1 1 
       11 34301 2 1  26 ILE O    O  -7.816  -6.716   2.410 1.00 . B B . 130 ILE O    1 1 
       11 34302 2 1  27 LYS C    C -10.499  -5.745   2.470 1.00 . B B . 131 LYS C    1 1 
       11 34303 2 1  27 LYS CA   C  -9.957  -5.628   3.897 1.00 . B B . 131 LYS CA   1 1 
       11 34304 2 1  27 LYS CB   C -10.810  -4.638   4.723 1.00 . B B . 131 LYS CB   1 1 
       11 34305 2 1  27 LYS CD   C -11.602  -6.131   6.634 1.00 . B B . 131 LYS CD   1 1 
       11 34306 2 1  27 LYS CE   C -11.597  -6.499   8.129 1.00 . B B . 131 LYS CE   1 1 
       11 34307 2 1  27 LYS CG   C -10.784  -4.880   6.246 1.00 . B B . 131 LYS CG   1 1 
       11 34308 2 1  27 LYS H    H  -8.272  -4.448   4.529 1.00 . B B . 131 LYS H    1 1 
       11 34309 2 1  27 LYS HA   H -10.040  -6.628   4.320 1.00 . B B . 131 LYS HA   1 1 
       11 34310 2 1  27 LYS HB2  H -10.469  -3.621   4.521 1.00 . B B . 131 LYS HB2  1 1 
       11 34311 2 1  27 LYS HB3  H -11.851  -4.698   4.392 1.00 . B B . 131 LYS HB3  1 1 
       11 34312 2 1  27 LYS HD2  H -12.634  -5.989   6.314 1.00 . B B . 131 LYS HD2  1 1 
       11 34313 2 1  27 LYS HD3  H -11.215  -6.991   6.090 1.00 . B B . 131 LYS HD3  1 1 
       11 34314 2 1  27 LYS HE2  H -12.178  -7.419   8.243 1.00 . B B . 131 LYS HE2  1 1 
       11 34315 2 1  27 LYS HE3  H -10.575  -6.721   8.445 1.00 . B B . 131 LYS HE3  1 1 
       11 34316 2 1  27 LYS HG2  H  -9.750  -4.967   6.579 1.00 . B B . 131 LYS HG2  1 1 
       11 34317 2 1  27 LYS HG3  H -11.223  -4.011   6.737 1.00 . B B . 131 LYS HG3  1 1 
       11 34318 2 1  27 LYS HZ1  H -11.494  -4.787   9.332 1.00 . B B . 131 LYS HZ1  1 1 
       11 34319 2 1  27 LYS HZ2  H -12.569  -5.868   9.856 1.00 . B B . 131 LYS HZ2  1 1 
       11 34320 2 1  27 LYS HZ3  H -12.939  -4.956   8.542 1.00 . B B . 131 LYS HZ3  1 1 
       11 34321 2 1  27 LYS N    N  -8.541  -5.218   3.922 1.00 . B B . 131 LYS N    1 1 
       11 34322 2 1  27 LYS NZ   N -12.184  -5.458   9.006 1.00 . B B . 131 LYS NZ   1 1 
       11 34323 2 1  27 LYS O    O -11.163  -6.733   2.152 1.00 . B B . 131 LYS O    1 1 
       11 34324 2 1  28 ASN C    C -10.130  -5.881  -0.702 1.00 . B B . 132 ASN C    1 1 
       11 34325 2 1  28 ASN CA   C -10.691  -4.785   0.227 1.00 . B B . 132 ASN CA   1 1 
       11 34326 2 1  28 ASN CB   C -10.644  -3.354  -0.363 1.00 . B B . 132 ASN CB   1 1 
       11 34327 2 1  28 ASN CG   C -11.916  -2.583  -0.069 1.00 . B B . 132 ASN CG   1 1 
       11 34328 2 1  28 ASN H    H  -9.567  -4.042   1.897 1.00 . B B . 132 ASN H    1 1 
       11 34329 2 1  28 ASN HA   H -11.730  -5.084   0.332 1.00 . B B . 132 ASN HA   1 1 
       11 34330 2 1  28 ASN HB2  H  -9.783  -2.794  -0.003 1.00 . B B . 132 ASN HB2  1 1 
       11 34331 2 1  28 ASN HB3  H -10.553  -3.392  -1.446 1.00 . B B . 132 ASN HB3  1 1 
       11 34332 2 1  28 ASN HD21 H -11.134  -1.686   1.569 1.00 . B B . 132 ASN HD21 1 1 
       11 34333 2 1  28 ASN HD22 H -12.809  -1.279   1.133 1.00 . B B . 132 ASN HD22 1 1 
       11 34334 2 1  28 ASN N    N -10.167  -4.795   1.591 1.00 . B B . 132 ASN N    1 1 
       11 34335 2 1  28 ASN ND2  N -11.946  -1.783   0.970 1.00 . B B . 132 ASN ND2  1 1 
       11 34336 2 1  28 ASN O    O -10.827  -6.257  -1.644 1.00 . B B . 132 ASN O    1 1 
       11 34337 2 1  28 ASN OD1  O -12.904  -2.704  -0.781 1.00 . B B . 132 ASN OD1  1 1 
       11 34338 2 1  29 PHE C    C  -9.407  -8.887  -0.851 1.00 . B B . 133 PHE C    1 1 
       11 34339 2 1  29 PHE CA   C  -8.495  -7.677  -1.121 1.00 . B B . 133 PHE CA   1 1 
       11 34340 2 1  29 PHE CB   C  -7.050  -7.995  -0.703 1.00 . B B . 133 PHE CB   1 1 
       11 34341 2 1  29 PHE CD1  C  -6.677 -10.512  -0.619 1.00 . B B . 133 PHE CD1  1 1 
       11 34342 2 1  29 PHE CD2  C  -5.782  -9.261  -2.495 1.00 . B B . 133 PHE CD2  1 1 
       11 34343 2 1  29 PHE CE1  C  -6.156 -11.699  -1.160 1.00 . B B . 133 PHE CE1  1 1 
       11 34344 2 1  29 PHE CE2  C  -5.229 -10.442  -3.021 1.00 . B B . 133 PHE CE2  1 1 
       11 34345 2 1  29 PHE CG   C  -6.497  -9.286  -1.286 1.00 . B B . 133 PHE CG   1 1 
       11 34346 2 1  29 PHE CZ   C  -5.422 -11.665  -2.359 1.00 . B B . 133 PHE CZ   1 1 
       11 34347 2 1  29 PHE H    H  -8.410  -6.121   0.360 1.00 . B B . 133 PHE H    1 1 
       11 34348 2 1  29 PHE HA   H  -8.509  -7.493  -2.197 1.00 . B B . 133 PHE HA   1 1 
       11 34349 2 1  29 PHE HB2  H  -6.410  -7.165  -1.003 1.00 . B B . 133 PHE HB2  1 1 
       11 34350 2 1  29 PHE HB3  H  -6.998  -8.070   0.382 1.00 . B B . 133 PHE HB3  1 1 
       11 34351 2 1  29 PHE HD1  H  -7.217 -10.549   0.315 1.00 . B B . 133 PHE HD1  1 1 
       11 34352 2 1  29 PHE HD2  H  -5.654  -8.326  -3.012 1.00 . B B . 133 PHE HD2  1 1 
       11 34353 2 1  29 PHE HE1  H  -6.321 -12.634  -0.649 1.00 . B B . 133 PHE HE1  1 1 
       11 34354 2 1  29 PHE HE2  H  -4.657 -10.416  -3.937 1.00 . B B . 133 PHE HE2  1 1 
       11 34355 2 1  29 PHE HZ   H  -5.006 -12.573  -2.772 1.00 . B B . 133 PHE HZ   1 1 
       11 34356 2 1  29 PHE N    N  -8.962  -6.470  -0.418 1.00 . B B . 133 PHE N    1 1 
       11 34357 2 1  29 PHE O    O  -9.861  -9.558  -1.781 1.00 . B B . 133 PHE O    1 1 
       11 34358 2 1  30 HIS C    C -11.961 -10.199   0.476 1.00 . B B . 134 HIS C    1 1 
       11 34359 2 1  30 HIS CA   C -10.472 -10.353   0.813 1.00 . B B . 134 HIS CA   1 1 
       11 34360 2 1  30 HIS CB   C -10.250 -10.677   2.294 1.00 . B B . 134 HIS CB   1 1 
       11 34361 2 1  30 HIS CD2  C  -7.934  -9.889   3.026 1.00 . B B . 134 HIS CD2  1 1 
       11 34362 2 1  30 HIS CE1  C  -6.825 -11.781   3.032 1.00 . B B . 134 HIS CE1  1 1 
       11 34363 2 1  30 HIS CG   C  -8.798 -10.877   2.651 1.00 . B B . 134 HIS CG   1 1 
       11 34364 2 1  30 HIS H    H  -9.320  -8.568   1.144 1.00 . B B . 134 HIS H    1 1 
       11 34365 2 1  30 HIS HA   H -10.102 -11.210   0.253 1.00 . B B . 134 HIS HA   1 1 
       11 34366 2 1  30 HIS HB2  H -10.655  -9.867   2.904 1.00 . B B . 134 HIS HB2  1 1 
       11 34367 2 1  30 HIS HB3  H -10.798 -11.588   2.540 1.00 . B B . 134 HIS HB3  1 1 
       11 34368 2 1  30 HIS HD1  H  -8.378 -12.948   2.240 1.00 . B B . 134 HIS HD1  1 1 
       11 34369 2 1  30 HIS HD2  H  -8.192  -8.842   3.074 1.00 . B B . 134 HIS HD2  1 1 
       11 34370 2 1  30 HIS HE1  H  -6.028 -12.512   3.108 1.00 . B B . 134 HIS HE1  1 1 
       11 34371 2 1  30 HIS N    N  -9.700  -9.166   0.423 1.00 . B B . 134 HIS N    1 1 
       11 34372 2 1  30 HIS ND1  N  -8.079 -12.054   2.630 1.00 . B B . 134 HIS ND1  1 1 
       11 34373 2 1  30 HIS NE2  N  -6.687 -10.467   3.291 1.00 . B B . 134 HIS NE2  1 1 
       11 34374 2 1  30 HIS O    O -12.593 -11.157   0.036 1.00 . B B . 134 HIS O    1 1 
       11 34375 2 1  31 GLN C    C -14.134  -8.975  -1.321 1.00 . B B . 135 GLN C    1 1 
       11 34376 2 1  31 GLN CA   C -13.873  -8.661   0.165 1.00 . B B . 135 GLN CA   1 1 
       11 34377 2 1  31 GLN CB   C -14.154  -7.174   0.439 1.00 . B B . 135 GLN CB   1 1 
       11 34378 2 1  31 GLN CD   C -15.761  -6.805   2.392 1.00 . B B . 135 GLN CD   1 1 
       11 34379 2 1  31 GLN CG   C -14.306  -6.832   1.936 1.00 . B B . 135 GLN CG   1 1 
       11 34380 2 1  31 GLN H    H -11.950  -8.240   1.009 1.00 . B B . 135 GLN H    1 1 
       11 34381 2 1  31 GLN HA   H -14.575  -9.262   0.746 1.00 . B B . 135 GLN HA   1 1 
       11 34382 2 1  31 GLN HB2  H -13.336  -6.587   0.023 1.00 . B B . 135 GLN HB2  1 1 
       11 34383 2 1  31 GLN HB3  H -15.061  -6.877  -0.089 1.00 . B B . 135 GLN HB3  1 1 
       11 34384 2 1  31 GLN HE21 H -16.096  -5.094   1.387 1.00 . B B . 135 GLN HE21 1 1 
       11 34385 2 1  31 GLN HE22 H -17.491  -5.782   2.200 1.00 . B B . 135 GLN HE22 1 1 
       11 34386 2 1  31 GLN HG2  H -13.748  -7.537   2.551 1.00 . B B . 135 GLN HG2  1 1 
       11 34387 2 1  31 GLN HG3  H -13.888  -5.839   2.105 1.00 . B B . 135 GLN HG3  1 1 
       11 34388 2 1  31 GLN N    N -12.504  -8.979   0.587 1.00 . B B . 135 GLN N    1 1 
       11 34389 2 1  31 GLN NE2  N -16.501  -5.798   1.995 1.00 . B B . 135 GLN NE2  1 1 
       11 34390 2 1  31 GLN O    O -15.227  -9.430  -1.643 1.00 . B B . 135 GLN O    1 1 
       11 34391 2 1  31 GLN OE1  O -16.240  -7.659   3.128 1.00 . B B . 135 GLN OE1  1 1 
       11 34392 2 1  32 TYR C    C -12.908 -10.321  -4.235 1.00 . B B . 136 TYR C    1 1 
       11 34393 2 1  32 TYR CA   C -13.363  -8.971  -3.667 1.00 . B B . 136 TYR CA   1 1 
       11 34394 2 1  32 TYR CB   C -12.764  -7.797  -4.451 1.00 . B B . 136 TYR CB   1 1 
       11 34395 2 1  32 TYR CD1  C -13.938  -5.664  -3.737 1.00 . B B . 136 TYR CD1  1 1 
       11 34396 2 1  32 TYR CD2  C -14.592  -6.734  -5.829 1.00 . B B . 136 TYR CD2  1 1 
       11 34397 2 1  32 TYR CE1  C -14.916  -4.673  -3.945 1.00 . B B . 136 TYR CE1  1 1 
       11 34398 2 1  32 TYR CE2  C -15.543  -5.723  -6.058 1.00 . B B . 136 TYR CE2  1 1 
       11 34399 2 1  32 TYR CG   C -13.779  -6.697  -4.679 1.00 . B B . 136 TYR CG   1 1 
       11 34400 2 1  32 TYR CZ   C -15.722  -4.702  -5.106 1.00 . B B . 136 TYR CZ   1 1 
       11 34401 2 1  32 TYR H    H -12.280  -8.385  -1.912 1.00 . B B . 136 TYR H    1 1 
       11 34402 2 1  32 TYR HA   H -14.435  -8.947  -3.865 1.00 . B B . 136 TYR HA   1 1 
       11 34403 2 1  32 TYR HB2  H -11.885  -7.406  -3.935 1.00 . B B . 136 TYR HB2  1 1 
       11 34404 2 1  32 TYR HB3  H -12.427  -8.147  -5.428 1.00 . B B . 136 TYR HB3  1 1 
       11 34405 2 1  32 TYR HD1  H -13.320  -5.646  -2.848 1.00 . B B . 136 TYR HD1  1 1 
       11 34406 2 1  32 TYR HD2  H -14.479  -7.537  -6.547 1.00 . B B . 136 TYR HD2  1 1 
       11 34407 2 1  32 TYR HE1  H -15.046  -3.890  -3.219 1.00 . B B . 136 TYR HE1  1 1 
       11 34408 2 1  32 TYR HE2  H -16.146  -5.737  -6.952 1.00 . B B . 136 TYR HE2  1 1 
       11 34409 2 1  32 TYR HH   H -16.791  -3.194  -4.518 1.00 . B B . 136 TYR HH   1 1 
       11 34410 2 1  32 TYR N    N -13.160  -8.775  -2.221 1.00 . B B . 136 TYR N    1 1 
       11 34411 2 1  32 TYR O    O -13.370 -10.687  -5.315 1.00 . B B . 136 TYR O    1 1 
       11 34412 2 1  32 TYR OH   O -16.673  -3.753  -5.309 1.00 . B B . 136 TYR OH   1 1 
       11 34413 2 1  33 SER C    C -12.571 -13.518  -3.768 1.00 . B B . 137 SER C    1 1 
       11 34414 2 1  33 SER CA   C -11.547 -12.389  -3.977 1.00 . B B . 137 SER CA   1 1 
       11 34415 2 1  33 SER CB   C -10.193 -12.694  -3.316 1.00 . B B . 137 SER CB   1 1 
       11 34416 2 1  33 SER H    H -11.741 -10.733  -2.643 1.00 . B B . 137 SER H    1 1 
       11 34417 2 1  33 SER HA   H -11.363 -12.344  -5.050 1.00 . B B . 137 SER HA   1 1 
       11 34418 2 1  33 SER HB2  H -10.004 -13.766  -3.368 1.00 . B B . 137 SER HB2  1 1 
       11 34419 2 1  33 SER HB3  H  -9.407 -12.179  -3.868 1.00 . B B . 137 SER HB3  1 1 
       11 34420 2 1  33 SER HG   H  -9.910 -11.330  -1.963 1.00 . B B . 137 SER HG   1 1 
       11 34421 2 1  33 SER N    N -12.056 -11.076  -3.539 1.00 . B B . 137 SER N    1 1 
       11 34422 2 1  33 SER O    O -12.413 -14.363  -2.883 1.00 . B B . 137 SER O    1 1 
       11 34423 2 1  33 SER OG   O -10.139 -12.276  -1.966 1.00 . B B . 137 SER OG   1 1 
       11 34424 2 1  34 VAL C    C -14.635 -15.642  -5.449 1.00 . B B . 138 VAL C    1 1 
       11 34425 2 1  34 VAL CA   C -14.768 -14.477  -4.462 1.00 . B B . 138 VAL CA   1 1 
       11 34426 2 1  34 VAL CB   C -16.156 -13.812  -4.555 1.00 . B B . 138 VAL CB   1 1 
       11 34427 2 1  34 VAL CG1  C -16.340 -12.747  -3.466 1.00 . B B . 138 VAL CG1  1 1 
       11 34428 2 1  34 VAL CG2  C -16.428 -13.177  -5.921 1.00 . B B . 138 VAL CG2  1 1 
       11 34429 2 1  34 VAL H    H -13.705 -12.788  -5.267 1.00 . B B . 138 VAL H    1 1 
       11 34430 2 1  34 VAL HA   H -14.734 -14.940  -3.475 1.00 . B B . 138 VAL HA   1 1 
       11 34431 2 1  34 VAL HB   H -16.911 -14.581  -4.389 1.00 . B B . 138 VAL HB   1 1 
       11 34432 2 1  34 VAL HG11 H -15.666 -11.906  -3.632 1.00 . B B . 138 VAL HG11 1 1 
       11 34433 2 1  34 VAL HG12 H -17.367 -12.382  -3.480 1.00 . B B . 138 VAL HG12 1 1 
       11 34434 2 1  34 VAL HG13 H -16.139 -13.181  -2.487 1.00 . B B . 138 VAL HG13 1 1 
       11 34435 2 1  34 VAL HG21 H -16.453 -13.948  -6.690 1.00 . B B . 138 VAL HG21 1 1 
       11 34436 2 1  34 VAL HG22 H -17.393 -12.670  -5.912 1.00 . B B . 138 VAL HG22 1 1 
       11 34437 2 1  34 VAL HG23 H -15.649 -12.456  -6.161 1.00 . B B . 138 VAL HG23 1 1 
       11 34438 2 1  34 VAL N    N -13.665 -13.496  -4.536 1.00 . B B . 138 VAL N    1 1 
       11 34439 2 1  34 VAL O    O -15.139 -16.730  -5.173 1.00 . B B . 138 VAL O    1 1 
       11 34440 2 1  35 GLU C    C -12.140 -17.112  -7.060 1.00 . B B . 139 GLU C    1 1 
       11 34441 2 1  35 GLU CA   C -13.530 -16.576  -7.453 1.00 . B B . 139 GLU CA   1 1 
       11 34442 2 1  35 GLU CB   C -13.627 -16.165  -8.934 1.00 . B B . 139 GLU CB   1 1 
       11 34443 2 1  35 GLU CD   C -13.824 -17.162 -11.328 1.00 . B B . 139 GLU CD   1 1 
       11 34444 2 1  35 GLU CG   C -13.519 -17.402  -9.842 1.00 . B B . 139 GLU CG   1 1 
       11 34445 2 1  35 GLU H    H -13.581 -14.532  -6.784 1.00 . B B . 139 GLU H    1 1 
       11 34446 2 1  35 GLU HA   H -14.232 -17.398  -7.310 1.00 . B B . 139 GLU HA   1 1 
       11 34447 2 1  35 GLU HB2  H -14.595 -15.693  -9.103 1.00 . B B . 139 GLU HB2  1 1 
       11 34448 2 1  35 GLU HB3  H -12.835 -15.456  -9.173 1.00 . B B . 139 GLU HB3  1 1 
       11 34449 2 1  35 GLU HG2  H -12.514 -17.816  -9.755 1.00 . B B . 139 GLU HG2  1 1 
       11 34450 2 1  35 GLU HG3  H -14.220 -18.153  -9.475 1.00 . B B . 139 GLU HG3  1 1 
       11 34451 2 1  35 GLU N    N -13.936 -15.466  -6.576 1.00 . B B . 139 GLU N    1 1 
       11 34452 2 1  35 GLU O    O -11.911 -18.327  -7.100 1.00 . B B . 139 GLU O    1 1 
       11 34453 2 1  35 GLU OE1  O -14.003 -16.004 -11.784 1.00 . B B . 139 GLU OE1  1 1 
       11 34454 2 1  35 GLU OE2  O -13.877 -18.167 -12.080 1.00 . B B . 139 GLU OE2  1 1 
       11 34455 2 1  36 GLY C    C -10.299 -17.321  -4.523 1.00 . B B . 140 GLY C    1 1 
       11 34456 2 1  36 GLY CA   C -10.033 -16.609  -5.861 1.00 . B B . 140 GLY CA   1 1 
       11 34457 2 1  36 GLY H    H -11.452 -15.244  -6.690 1.00 . B B . 140 GLY H    1 1 
       11 34458 2 1  36 GLY HA2  H  -9.430 -17.266  -6.490 1.00 . B B . 140 GLY HA2  1 1 
       11 34459 2 1  36 GLY HA3  H  -9.449 -15.712  -5.664 1.00 . B B . 140 GLY HA3  1 1 
       11 34460 2 1  36 GLY N    N -11.247 -16.236  -6.589 1.00 . B B . 140 GLY N    1 1 
       11 34461 2 1  36 GLY O    O -11.412 -17.328  -3.989 1.00 . B B . 140 GLY O    1 1 
       11 34462 2 1  37 GLY C    C  -9.163 -18.064  -1.444 1.00 . B B . 141 GLY C    1 1 
       11 34463 2 1  37 GLY CA   C  -9.316 -18.809  -2.774 1.00 . B B . 141 GLY CA   1 1 
       11 34464 2 1  37 GLY H    H  -8.381 -17.904  -4.468 1.00 . B B . 141 GLY H    1 1 
       11 34465 2 1  37 GLY HA2  H -10.268 -19.339  -2.749 1.00 . B B . 141 GLY HA2  1 1 
       11 34466 2 1  37 GLY HA3  H  -8.524 -19.555  -2.842 1.00 . B B . 141 GLY HA3  1 1 
       11 34467 2 1  37 GLY N    N  -9.265 -17.958  -3.972 1.00 . B B . 141 GLY N    1 1 
       11 34468 2 1  37 GLY O    O  -8.411 -18.529  -0.585 1.00 . B B . 141 GLY O    1 1 
       11 34469 2 1  38 LYS C    C  -8.302 -15.400   0.240 1.00 . B B . 142 LYS C    1 1 
       11 34470 2 1  38 LYS CA   C  -9.695 -15.948  -0.129 1.00 . B B . 142 LYS CA   1 1 
       11 34471 2 1  38 LYS CB   C -10.427 -16.549   1.087 1.00 . B B . 142 LYS CB   1 1 
       11 34472 2 1  38 LYS CD   C -12.713 -17.314   1.908 1.00 . B B . 142 LYS CD   1 1 
       11 34473 2 1  38 LYS CE   C -14.206 -17.243   1.574 1.00 . B B . 142 LYS CE   1 1 
       11 34474 2 1  38 LYS CG   C -11.941 -16.534   0.846 1.00 . B B . 142 LYS CG   1 1 
       11 34475 2 1  38 LYS H    H -10.390 -16.602  -2.052 1.00 . B B . 142 LYS H    1 1 
       11 34476 2 1  38 LYS HA   H -10.262 -15.057  -0.401 1.00 . B B . 142 LYS HA   1 1 
       11 34477 2 1  38 LYS HB2  H -10.083 -17.570   1.264 1.00 . B B . 142 LYS HB2  1 1 
       11 34478 2 1  38 LYS HB3  H -10.215 -15.955   1.977 1.00 . B B . 142 LYS HB3  1 1 
       11 34479 2 1  38 LYS HD2  H -12.372 -18.348   1.880 1.00 . B B . 142 LYS HD2  1 1 
       11 34480 2 1  38 LYS HD3  H -12.529 -16.886   2.895 1.00 . B B . 142 LYS HD3  1 1 
       11 34481 2 1  38 LYS HE2  H -14.524 -16.197   1.601 1.00 . B B . 142 LYS HE2  1 1 
       11 34482 2 1  38 LYS HE3  H -14.358 -17.612   0.555 1.00 . B B . 142 LYS HE3  1 1 
       11 34483 2 1  38 LYS HG2  H -12.286 -15.500   0.840 1.00 . B B . 142 LYS HG2  1 1 
       11 34484 2 1  38 LYS HG3  H -12.156 -16.981  -0.123 1.00 . B B . 142 LYS HG3  1 1 
       11 34485 2 1  38 LYS HZ1  H -14.919 -17.712   3.470 1.00 . B B . 142 LYS HZ1  1 1 
       11 34486 2 1  38 LYS HZ2  H -14.772 -19.025   2.500 1.00 . B B . 142 LYS HZ2  1 1 
       11 34487 2 1  38 LYS HZ3  H -16.016 -17.979   2.301 1.00 . B B . 142 LYS HZ3  1 1 
       11 34488 2 1  38 LYS N    N  -9.777 -16.877  -1.292 1.00 . B B . 142 LYS N    1 1 
       11 34489 2 1  38 LYS NZ   N -15.022 -18.038   2.514 1.00 . B B . 142 LYS NZ   1 1 
       11 34490 2 1  38 LYS O    O  -8.206 -14.406   0.960 1.00 . B B . 142 LYS O    1 1 
       11 34491 2 1  39 GLU C    C  -5.254 -15.289  -1.651 1.00 . B B . 143 GLU C    1 1 
       11 34492 2 1  39 GLU CA   C  -5.839 -15.545  -0.243 1.00 . B B . 143 GLU CA   1 1 
       11 34493 2 1  39 GLU CB   C  -4.999 -16.544   0.575 1.00 . B B . 143 GLU CB   1 1 
       11 34494 2 1  39 GLU CD   C  -4.192 -18.931   0.855 1.00 . B B . 143 GLU CD   1 1 
       11 34495 2 1  39 GLU CG   C  -4.782 -17.900  -0.111 1.00 . B B . 143 GLU CG   1 1 
       11 34496 2 1  39 GLU H    H  -7.416 -16.904  -0.702 1.00 . B B . 143 GLU H    1 1 
       11 34497 2 1  39 GLU HA   H  -5.797 -14.594   0.287 1.00 . B B . 143 GLU HA   1 1 
       11 34498 2 1  39 GLU HB2  H  -4.028 -16.098   0.790 1.00 . B B . 143 GLU HB2  1 1 
       11 34499 2 1  39 GLU HB3  H  -5.507 -16.712   1.523 1.00 . B B . 143 GLU HB3  1 1 
       11 34500 2 1  39 GLU HG2  H  -5.732 -18.276  -0.490 1.00 . B B . 143 GLU HG2  1 1 
       11 34501 2 1  39 GLU HG3  H  -4.110 -17.767  -0.960 1.00 . B B . 143 GLU HG3  1 1 
       11 34502 2 1  39 GLU N    N  -7.237 -16.001  -0.285 1.00 . B B . 143 GLU N    1 1 
       11 34503 2 1  39 GLU O    O  -4.078 -14.958  -1.789 1.00 . B B . 143 GLU O    1 1 
       11 34504 2 1  39 GLU OE1  O  -4.964 -19.495   1.670 1.00 . B B . 143 GLU OE1  1 1 
       11 34505 2 1  39 GLU OE2  O  -2.971 -19.206   0.760 1.00 . B B . 143 GLU OE2  1 1 
       11 34506 2 1  40 THR C    C  -6.731 -14.482  -4.872 1.00 . B B . 144 THR C    1 1 
       11 34507 2 1  40 THR CA   C  -5.704 -15.348  -4.125 1.00 . B B . 144 THR CA   1 1 
       11 34508 2 1  40 THR CB   C  -5.541 -16.740  -4.781 1.00 . B B . 144 THR CB   1 1 
       11 34509 2 1  40 THR CG2  C  -5.022 -17.827  -3.834 1.00 . B B . 144 THR CG2  1 1 
       11 34510 2 1  40 THR H    H  -7.051 -15.604  -2.509 1.00 . B B . 144 THR H    1 1 
       11 34511 2 1  40 THR HA   H  -4.738 -14.847  -4.196 1.00 . B B . 144 THR HA   1 1 
       11 34512 2 1  40 THR HB   H  -4.841 -16.627  -5.613 1.00 . B B . 144 THR HB   1 1 
       11 34513 2 1  40 THR HG1  H  -6.655 -18.147  -5.567 1.00 . B B . 144 THR HG1  1 1 
       11 34514 2 1  40 THR HG21 H  -5.771 -18.068  -3.078 1.00 . B B . 144 THR HG21 1 1 
       11 34515 2 1  40 THR HG22 H  -4.122 -17.472  -3.335 1.00 . B B . 144 THR HG22 1 1 
       11 34516 2 1  40 THR HG23 H  -4.787 -18.727  -4.400 1.00 . B B . 144 THR HG23 1 1 
       11 34517 2 1  40 THR N    N  -6.074 -15.442  -2.699 1.00 . B B . 144 THR N    1 1 
       11 34518 2 1  40 THR O    O  -7.834 -14.277  -4.368 1.00 . B B . 144 THR O    1 1 
       11 34519 2 1  40 THR OG1  O  -6.767 -17.216  -5.285 1.00 . B B . 144 THR OG1  1 1 
       11 34520 2 1  41 LEU C    C  -7.140 -13.118  -8.241 1.00 . B B . 145 LEU C    1 1 
       11 34521 2 1  41 LEU CA   C  -7.142 -12.867  -6.720 1.00 . B B . 145 LEU CA   1 1 
       11 34522 2 1  41 LEU CB   C  -6.447 -11.541  -6.320 1.00 . B B . 145 LEU CB   1 1 
       11 34523 2 1  41 LEU CD1  C  -7.545  -9.927  -7.999 1.00 . B B . 145 LEU CD1  1 1 
       11 34524 2 1  41 LEU CD2  C  -8.364 -10.010  -5.661 1.00 . B B . 145 LEU CD2  1 1 
       11 34525 2 1  41 LEU CG   C  -7.130 -10.180  -6.551 1.00 . B B . 145 LEU CG   1 1 
       11 34526 2 1  41 LEU H    H  -5.497 -14.179  -6.447 1.00 . B B . 145 LEU H    1 1 
       11 34527 2 1  41 LEU HA   H  -8.175 -12.858  -6.367 1.00 . B B . 145 LEU HA   1 1 
       11 34528 2 1  41 LEU HB2  H  -6.242 -11.594  -5.252 1.00 . B B . 145 LEU HB2  1 1 
       11 34529 2 1  41 LEU HB3  H  -5.480 -11.507  -6.815 1.00 . B B . 145 LEU HB3  1 1 
       11 34530 2 1  41 LEU HD11 H  -7.868  -8.892  -8.108 1.00 . B B . 145 LEU HD11 1 1 
       11 34531 2 1  41 LEU HD12 H  -8.376 -10.574  -8.269 1.00 . B B . 145 LEU HD12 1 1 
       11 34532 2 1  41 LEU HD13 H  -6.703 -10.113  -8.665 1.00 . B B . 145 LEU HD13 1 1 
       11 34533 2 1  41 LEU HD21 H  -8.784  -9.012  -5.792 1.00 . B B . 145 LEU HD21 1 1 
       11 34534 2 1  41 LEU HD22 H  -8.086 -10.135  -4.613 1.00 . B B . 145 LEU HD22 1 1 
       11 34535 2 1  41 LEU HD23 H  -9.126 -10.745  -5.919 1.00 . B B . 145 LEU HD23 1 1 
       11 34536 2 1  41 LEU HG   H  -6.394  -9.410  -6.284 1.00 . B B . 145 LEU HG   1 1 
       11 34537 2 1  41 LEU N    N  -6.386 -13.936  -6.044 1.00 . B B . 145 LEU N    1 1 
       11 34538 2 1  41 LEU O    O  -6.072 -13.162  -8.850 1.00 . B B . 145 LEU O    1 1 
       11 34539 2 1  42 THR C    C  -8.356 -12.280 -11.157 1.00 . B B . 146 THR C    1 1 
       11 34540 2 1  42 THR CA   C  -8.400 -13.570 -10.319 1.00 . B B . 146 THR CA   1 1 
       11 34541 2 1  42 THR CB   C  -9.653 -14.385 -10.690 1.00 . B B . 146 THR CB   1 1 
       11 34542 2 1  42 THR CG2  C  -9.676 -15.754 -10.015 1.00 . B B . 146 THR CG2  1 1 
       11 34543 2 1  42 THR H    H  -9.167 -13.284  -8.323 1.00 . B B . 146 THR H    1 1 
       11 34544 2 1  42 THR HA   H  -7.545 -14.184 -10.592 1.00 . B B . 146 THR HA   1 1 
       11 34545 2 1  42 THR HB   H  -9.654 -14.539 -11.768 1.00 . B B . 146 THR HB   1 1 
       11 34546 2 1  42 THR HG1  H -10.873 -13.736  -9.354 1.00 . B B . 146 THR HG1  1 1 
       11 34547 2 1  42 THR HG21 H  -8.844 -16.350 -10.382 1.00 . B B . 146 THR HG21 1 1 
       11 34548 2 1  42 THR HG22 H -10.607 -16.263 -10.264 1.00 . B B . 146 THR HG22 1 1 
       11 34549 2 1  42 THR HG23 H  -9.608 -15.656  -8.932 1.00 . B B . 146 THR HG23 1 1 
       11 34550 2 1  42 THR N    N  -8.306 -13.305  -8.866 1.00 . B B . 146 THR N    1 1 
       11 34551 2 1  42 THR O    O  -8.947 -11.276 -10.756 1.00 . B B . 146 THR O    1 1 
       11 34552 2 1  42 THR OG1  O -10.844 -13.722 -10.339 1.00 . B B . 146 THR OG1  1 1 
       11 34553 2 1  43 PRO C    C  -9.212 -10.624 -13.620 1.00 . B B . 147 PRO C    1 1 
       11 34554 2 1  43 PRO CA   C  -7.791 -11.097 -13.261 1.00 . B B . 147 PRO CA   1 1 
       11 34555 2 1  43 PRO CB   C  -7.009 -11.527 -14.506 1.00 . B B . 147 PRO CB   1 1 
       11 34556 2 1  43 PRO CD   C  -6.864 -13.268 -12.924 1.00 . B B . 147 PRO CD   1 1 
       11 34557 2 1  43 PRO CG   C  -6.011 -12.540 -13.955 1.00 . B B . 147 PRO CG   1 1 
       11 34558 2 1  43 PRO HA   H  -7.261 -10.268 -12.788 1.00 . B B . 147 PRO HA   1 1 
       11 34559 2 1  43 PRO HB2  H  -7.672 -12.018 -15.222 1.00 . B B . 147 PRO HB2  1 1 
       11 34560 2 1  43 PRO HB3  H  -6.504 -10.686 -14.967 1.00 . B B . 147 PRO HB3  1 1 
       11 34561 2 1  43 PRO HD2  H  -7.467 -14.006 -13.443 1.00 . B B . 147 PRO HD2  1 1 
       11 34562 2 1  43 PRO HD3  H  -6.226 -13.734 -12.172 1.00 . B B . 147 PRO HD3  1 1 
       11 34563 2 1  43 PRO HG2  H  -5.643 -13.214 -14.730 1.00 . B B . 147 PRO HG2  1 1 
       11 34564 2 1  43 PRO HG3  H  -5.185 -12.024 -13.461 1.00 . B B . 147 PRO HG3  1 1 
       11 34565 2 1  43 PRO N    N  -7.746 -12.258 -12.362 1.00 . B B . 147 PRO N    1 1 
       11 34566 2 1  43 PRO O    O  -9.427  -9.434 -13.843 1.00 . B B . 147 PRO O    1 1 
       11 34567 2 1  44 SER C    C -12.220 -10.370 -12.658 1.00 . B B . 148 SER C    1 1 
       11 34568 2 1  44 SER CA   C -11.607 -11.160 -13.829 1.00 . B B . 148 SER CA   1 1 
       11 34569 2 1  44 SER CB   C -12.437 -12.401 -14.174 1.00 . B B . 148 SER CB   1 1 
       11 34570 2 1  44 SER H    H  -9.963 -12.499 -13.481 1.00 . B B . 148 SER H    1 1 
       11 34571 2 1  44 SER HA   H -11.650 -10.498 -14.694 1.00 . B B . 148 SER HA   1 1 
       11 34572 2 1  44 SER HB2  H -12.420 -13.104 -13.341 1.00 . B B . 148 SER HB2  1 1 
       11 34573 2 1  44 SER HB3  H -13.469 -12.103 -14.368 1.00 . B B . 148 SER HB3  1 1 
       11 34574 2 1  44 SER HG   H -11.075 -13.478 -15.067 1.00 . B B . 148 SER HG   1 1 
       11 34575 2 1  44 SER N    N -10.199 -11.525 -13.609 1.00 . B B . 148 SER N    1 1 
       11 34576 2 1  44 SER O    O -13.002  -9.453 -12.906 1.00 . B B . 148 SER O    1 1 
       11 34577 2 1  44 SER OG   O -11.901 -13.024 -15.335 1.00 . B B . 148 SER OG   1 1 
       11 34578 2 1  45 GLU C    C -11.276  -8.573 -10.022 1.00 . B B . 149 GLU C    1 1 
       11 34579 2 1  45 GLU CA   C -12.222  -9.764 -10.262 1.00 . B B . 149 GLU CA   1 1 
       11 34580 2 1  45 GLU CB   C -12.608 -10.573  -9.018 1.00 . B B . 149 GLU CB   1 1 
       11 34581 2 1  45 GLU CD   C -11.848 -12.627  -7.702 1.00 . B B . 149 GLU CD   1 1 
       11 34582 2 1  45 GLU CG   C -11.479 -11.222  -8.209 1.00 . B B . 149 GLU CG   1 1 
       11 34583 2 1  45 GLU H    H -11.167 -11.369 -11.225 1.00 . B B . 149 GLU H    1 1 
       11 34584 2 1  45 GLU HA   H -13.160  -9.298 -10.549 1.00 . B B . 149 GLU HA   1 1 
       11 34585 2 1  45 GLU HB2  H -13.182  -9.933  -8.346 1.00 . B B . 149 GLU HB2  1 1 
       11 34586 2 1  45 GLU HB3  H -13.276 -11.347  -9.378 1.00 . B B . 149 GLU HB3  1 1 
       11 34587 2 1  45 GLU HG2  H -10.598 -11.302  -8.842 1.00 . B B . 149 GLU HG2  1 1 
       11 34588 2 1  45 GLU HG3  H -11.220 -10.577  -7.368 1.00 . B B . 149 GLU HG3  1 1 
       11 34589 2 1  45 GLU N    N -11.831 -10.623 -11.400 1.00 . B B . 149 GLU N    1 1 
       11 34590 2 1  45 GLU O    O -11.697  -7.565  -9.454 1.00 . B B . 149 GLU O    1 1 
       11 34591 2 1  45 GLU OE1  O -13.027 -12.910  -7.385 1.00 . B B . 149 GLU OE1  1 1 
       11 34592 2 1  45 GLU OE2  O -10.939 -13.491  -7.706 1.00 . B B . 149 GLU OE2  1 1 
       11 34593 2 1  46 LEU C    C  -9.936  -6.424 -11.639 1.00 . B B . 150 LEU C    1 1 
       11 34594 2 1  46 LEU CA   C  -9.189  -7.457 -10.769 1.00 . B B . 150 LEU CA   1 1 
       11 34595 2 1  46 LEU CB   C  -7.849  -7.900 -11.403 1.00 . B B . 150 LEU CB   1 1 
       11 34596 2 1  46 LEU CD1  C  -5.483  -7.411 -12.105 1.00 . B B . 150 LEU CD1  1 1 
       11 34597 2 1  46 LEU CD2  C  -6.865  -5.522 -11.401 1.00 . B B . 150 LEU CD2  1 1 
       11 34598 2 1  46 LEU CG   C  -6.617  -7.005 -11.159 1.00 . B B . 150 LEU CG   1 1 
       11 34599 2 1  46 LEU H    H  -9.730  -9.528 -10.902 1.00 . B B . 150 LEU H    1 1 
       11 34600 2 1  46 LEU HA   H  -8.984  -7.000  -9.800 1.00 . B B . 150 LEU HA   1 1 
       11 34601 2 1  46 LEU HB2  H  -7.595  -8.887 -11.016 1.00 . B B . 150 LEU HB2  1 1 
       11 34602 2 1  46 LEU HB3  H  -7.987  -7.987 -12.478 1.00 . B B . 150 LEU HB3  1 1 
       11 34603 2 1  46 LEU HD11 H  -5.716  -7.106 -13.126 1.00 . B B . 150 LEU HD11 1 1 
       11 34604 2 1  46 LEU HD12 H  -5.332  -8.490 -12.064 1.00 . B B . 150 LEU HD12 1 1 
       11 34605 2 1  46 LEU HD13 H  -4.559  -6.918 -11.808 1.00 . B B . 150 LEU HD13 1 1 
       11 34606 2 1  46 LEU HD21 H  -7.305  -5.374 -12.387 1.00 . B B . 150 LEU HD21 1 1 
       11 34607 2 1  46 LEU HD22 H  -5.930  -4.968 -11.333 1.00 . B B . 150 LEU HD22 1 1 
       11 34608 2 1  46 LEU HD23 H  -7.537  -5.144 -10.633 1.00 . B B . 150 LEU HD23 1 1 
       11 34609 2 1  46 LEU HG   H  -6.284  -7.140 -10.130 1.00 . B B . 150 LEU HG   1 1 
       11 34610 2 1  46 LEU N    N -10.045  -8.632 -10.548 1.00 . B B . 150 LEU N    1 1 
       11 34611 2 1  46 LEU O    O -10.065  -5.273 -11.233 1.00 . B B . 150 LEU O    1 1 
       11 34612 2 1  47 ARG C    C -12.572  -5.418 -12.747 1.00 . B B . 151 ARG C    1 1 
       11 34613 2 1  47 ARG CA   C -11.389  -5.933 -13.576 1.00 . B B . 151 ARG CA   1 1 
       11 34614 2 1  47 ARG CB   C -11.900  -6.620 -14.848 1.00 . B B . 151 ARG CB   1 1 
       11 34615 2 1  47 ARG CD   C -11.412  -7.192 -17.287 1.00 . B B . 151 ARG CD   1 1 
       11 34616 2 1  47 ARG CG   C -10.838  -6.711 -15.948 1.00 . B B . 151 ARG CG   1 1 
       11 34617 2 1  47 ARG CZ   C -13.660  -6.360 -18.075 1.00 . B B . 151 ARG CZ   1 1 
       11 34618 2 1  47 ARG H    H -10.357  -7.780 -13.095 1.00 . B B . 151 ARG H    1 1 
       11 34619 2 1  47 ARG HA   H -10.827  -5.051 -13.881 1.00 . B B . 151 ARG HA   1 1 
       11 34620 2 1  47 ARG HB2  H -12.234  -7.622 -14.599 1.00 . B B . 151 ARG HB2  1 1 
       11 34621 2 1  47 ARG HB3  H -12.747  -6.047 -15.229 1.00 . B B . 151 ARG HB3  1 1 
       11 34622 2 1  47 ARG HD2  H -10.566  -7.336 -17.960 1.00 . B B . 151 ARG HD2  1 1 
       11 34623 2 1  47 ARG HD3  H -11.890  -8.157 -17.123 1.00 . B B . 151 ARG HD3  1 1 
       11 34624 2 1  47 ARG HE   H -11.950  -5.494 -18.491 1.00 . B B . 151 ARG HE   1 1 
       11 34625 2 1  47 ARG HG2  H -10.362  -5.744 -16.089 1.00 . B B . 151 ARG HG2  1 1 
       11 34626 2 1  47 ARG HG3  H -10.075  -7.421 -15.632 1.00 . B B . 151 ARG HG3  1 1 
       11 34627 2 1  47 ARG HH11 H -13.943  -7.945 -16.853 1.00 . B B . 151 ARG HH11 1 1 
       11 34628 2 1  47 ARG HH12 H -15.347  -7.405 -17.710 1.00 . B B . 151 ARG HH12 1 1 
       11 34629 2 1  47 ARG HH21 H -13.774  -4.797 -19.307 1.00 . B B . 151 ARG HH21 1 1 
       11 34630 2 1  47 ARG HH22 H -15.314  -5.542 -18.872 1.00 . B B . 151 ARG HH22 1 1 
       11 34631 2 1  47 ARG N    N -10.510  -6.824 -12.786 1.00 . B B . 151 ARG N    1 1 
       11 34632 2 1  47 ARG NE   N -12.348  -6.241 -17.936 1.00 . B B . 151 ARG NE   1 1 
       11 34633 2 1  47 ARG NH1  N -14.359  -7.298 -17.513 1.00 . B B . 151 ARG NH1  1 1 
       11 34634 2 1  47 ARG NH2  N -14.302  -5.514 -18.823 1.00 . B B . 151 ARG NH2  1 1 
       11 34635 2 1  47 ARG O    O -12.813  -4.212 -12.758 1.00 . B B . 151 ARG O    1 1 
       11 34636 2 1  48 ASP C    C -14.116  -4.826 -10.163 1.00 . B B . 152 ASP C    1 1 
       11 34637 2 1  48 ASP CA   C -14.426  -5.919 -11.189 1.00 . B B . 152 ASP CA   1 1 
       11 34638 2 1  48 ASP CB   C -15.076  -7.112 -10.466 1.00 . B B . 152 ASP CB   1 1 
       11 34639 2 1  48 ASP CG   C -15.859  -8.055 -11.376 1.00 . B B . 152 ASP CG   1 1 
       11 34640 2 1  48 ASP H    H -12.991  -7.267 -12.055 1.00 . B B . 152 ASP H    1 1 
       11 34641 2 1  48 ASP HA   H -15.172  -5.495 -11.863 1.00 . B B . 152 ASP HA   1 1 
       11 34642 2 1  48 ASP HB2  H -14.323  -7.660  -9.905 1.00 . B B . 152 ASP HB2  1 1 
       11 34643 2 1  48 ASP HB3  H -15.788  -6.719  -9.739 1.00 . B B . 152 ASP HB3  1 1 
       11 34644 2 1  48 ASP N    N -13.253  -6.295 -11.996 1.00 . B B . 152 ASP N    1 1 
       11 34645 2 1  48 ASP O    O -14.697  -3.746 -10.251 1.00 . B B . 152 ASP O    1 1 
       11 34646 2 1  48 ASP OD1  O -16.428  -7.586 -12.390 1.00 . B B . 152 ASP OD1  1 1 
       11 34647 2 1  48 ASP OD2  O -15.993  -9.253 -11.026 1.00 . B B . 152 ASP OD2  1 1 
       11 34648 2 1  49 LEU C    C -12.425  -2.714  -8.703 1.00 . B B . 153 LEU C    1 1 
       11 34649 2 1  49 LEU CA   C -13.023  -4.014  -8.160 1.00 . B B . 153 LEU CA   1 1 
       11 34650 2 1  49 LEU CB   C -12.321  -4.542  -6.900 1.00 . B B . 153 LEU CB   1 1 
       11 34651 2 1  49 LEU CD1  C -10.402  -4.687  -5.309 1.00 . B B . 153 LEU CD1  1 1 
       11 34652 2 1  49 LEU CD2  C  -9.973  -5.083  -7.716 1.00 . B B . 153 LEU CD2  1 1 
       11 34653 2 1  49 LEU CG   C -10.821  -4.290  -6.723 1.00 . B B . 153 LEU CG   1 1 
       11 34654 2 1  49 LEU H    H -12.699  -5.917  -9.161 1.00 . B B . 153 LEU H    1 1 
       11 34655 2 1  49 LEU HA   H -14.028  -3.748  -7.829 1.00 . B B . 153 LEU HA   1 1 
       11 34656 2 1  49 LEU HB2  H -12.808  -4.012  -6.083 1.00 . B B . 153 LEU HB2  1 1 
       11 34657 2 1  49 LEU HB3  H -12.497  -5.610  -6.805 1.00 . B B . 153 LEU HB3  1 1 
       11 34658 2 1  49 LEU HD11 H -10.511  -5.764  -5.170 1.00 . B B . 153 LEU HD11 1 1 
       11 34659 2 1  49 LEU HD12 H -11.018  -4.174  -4.572 1.00 . B B . 153 LEU HD12 1 1 
       11 34660 2 1  49 LEU HD13 H  -9.365  -4.406  -5.149 1.00 . B B . 153 LEU HD13 1 1 
       11 34661 2 1  49 LEU HD21 H -10.091  -6.153  -7.537 1.00 . B B . 153 LEU HD21 1 1 
       11 34662 2 1  49 LEU HD22 H  -8.926  -4.804  -7.618 1.00 . B B . 153 LEU HD22 1 1 
       11 34663 2 1  49 LEU HD23 H -10.300  -4.874  -8.729 1.00 . B B . 153 LEU HD23 1 1 
       11 34664 2 1  49 LEU HG   H -10.639  -3.225  -6.833 1.00 . B B . 153 LEU HG   1 1 
       11 34665 2 1  49 LEU N    N -13.209  -5.036  -9.199 1.00 . B B . 153 LEU N    1 1 
       11 34666 2 1  49 LEU O    O -12.636  -1.652  -8.118 1.00 . B B . 153 LEU O    1 1 
       11 34667 2 1  50 VAL C    C -12.307  -0.771 -11.182 1.00 . B B . 154 VAL C    1 1 
       11 34668 2 1  50 VAL CA   C -11.196  -1.567 -10.480 1.00 . B B . 154 VAL CA   1 1 
       11 34669 2 1  50 VAL CB   C -10.070  -1.936 -11.459 1.00 . B B . 154 VAL CB   1 1 
       11 34670 2 1  50 VAL CG1  C  -9.527  -0.689 -12.142 1.00 . B B . 154 VAL CG1  1 1 
       11 34671 2 1  50 VAL CG2  C  -8.847  -2.565 -10.777 1.00 . B B . 154 VAL CG2  1 1 
       11 34672 2 1  50 VAL H    H -11.580  -3.668 -10.280 1.00 . B B . 154 VAL H    1 1 
       11 34673 2 1  50 VAL HA   H -10.785  -0.945  -9.687 1.00 . B B . 154 VAL HA   1 1 
       11 34674 2 1  50 VAL HB   H -10.471  -2.618 -12.212 1.00 . B B . 154 VAL HB   1 1 
       11 34675 2 1  50 VAL HG11 H  -9.205   0.020 -11.380 1.00 . B B . 154 VAL HG11 1 1 
       11 34676 2 1  50 VAL HG12 H  -8.672  -0.962 -12.757 1.00 . B B . 154 VAL HG12 1 1 
       11 34677 2 1  50 VAL HG13 H -10.288  -0.232 -12.775 1.00 . B B . 154 VAL HG13 1 1 
       11 34678 2 1  50 VAL HG21 H  -8.230  -3.039 -11.539 1.00 . B B . 154 VAL HG21 1 1 
       11 34679 2 1  50 VAL HG22 H  -8.241  -1.819 -10.271 1.00 . B B . 154 VAL HG22 1 1 
       11 34680 2 1  50 VAL HG23 H  -9.145  -3.313 -10.048 1.00 . B B . 154 VAL HG23 1 1 
       11 34681 2 1  50 VAL N    N -11.726  -2.768  -9.838 1.00 . B B . 154 VAL N    1 1 
       11 34682 2 1  50 VAL O    O -12.380   0.447 -11.006 1.00 . B B . 154 VAL O    1 1 
       11 34683 2 1  51 THR C    C -15.434  -0.332 -11.558 1.00 . B B . 155 THR C    1 1 
       11 34684 2 1  51 THR CA   C -14.353  -0.738 -12.568 1.00 . B B . 155 THR CA   1 1 
       11 34685 2 1  51 THR CB   C -14.912  -1.568 -13.737 1.00 . B B . 155 THR CB   1 1 
       11 34686 2 1  51 THR CG2  C -15.801  -2.729 -13.315 1.00 . B B . 155 THR CG2  1 1 
       11 34687 2 1  51 THR H    H -13.116  -2.429 -12.045 1.00 . B B . 155 THR H    1 1 
       11 34688 2 1  51 THR HA   H -13.987   0.185 -13.010 1.00 . B B . 155 THR HA   1 1 
       11 34689 2 1  51 THR HB   H -14.072  -1.969 -14.305 1.00 . B B . 155 THR HB   1 1 
       11 34690 2 1  51 THR HG1  H -15.697  -1.249 -15.458 1.00 . B B . 155 THR HG1  1 1 
       11 34691 2 1  51 THR HG21 H -15.239  -3.387 -12.662 1.00 . B B . 155 THR HG21 1 1 
       11 34692 2 1  51 THR HG22 H -16.096  -3.297 -14.193 1.00 . B B . 155 THR HG22 1 1 
       11 34693 2 1  51 THR HG23 H -16.698  -2.373 -12.809 1.00 . B B . 155 THR HG23 1 1 
       11 34694 2 1  51 THR N    N -13.209  -1.421 -11.926 1.00 . B B . 155 THR N    1 1 
       11 34695 2 1  51 THR O    O -16.166   0.639 -11.773 1.00 . B B . 155 THR O    1 1 
       11 34696 2 1  51 THR OG1  O -15.667  -0.757 -14.608 1.00 . B B . 155 THR OG1  1 1 
       11 34697 2 1  52 GLN C    C -15.962   0.260  -8.303 1.00 . B B . 156 GLN C    1 1 
       11 34698 2 1  52 GLN CA   C -16.482  -0.743  -9.347 1.00 . B B . 156 GLN CA   1 1 
       11 34699 2 1  52 GLN CB   C -16.926  -2.059  -8.681 1.00 . B B . 156 GLN CB   1 1 
       11 34700 2 1  52 GLN CD   C -19.057  -2.462 -10.089 1.00 . B B . 156 GLN CD   1 1 
       11 34701 2 1  52 GLN CG   C -17.708  -3.002  -9.625 1.00 . B B . 156 GLN CG   1 1 
       11 34702 2 1  52 GLN H    H -14.975  -1.881 -10.344 1.00 . B B . 156 GLN H    1 1 
       11 34703 2 1  52 GLN HA   H -17.370  -0.285  -9.787 1.00 . B B . 156 GLN HA   1 1 
       11 34704 2 1  52 GLN HB2  H -16.048  -2.581  -8.304 1.00 . B B . 156 GLN HB2  1 1 
       11 34705 2 1  52 GLN HB3  H -17.554  -1.827  -7.821 1.00 . B B . 156 GLN HB3  1 1 
       11 34706 2 1  52 GLN HE21 H -19.124  -3.736 -11.653 1.00 . B B . 156 GLN HE21 1 1 
       11 34707 2 1  52 GLN HE22 H -20.522  -2.676 -11.439 1.00 . B B . 156 GLN HE22 1 1 
       11 34708 2 1  52 GLN HG2  H -17.111  -3.220 -10.507 1.00 . B B . 156 GLN HG2  1 1 
       11 34709 2 1  52 GLN HG3  H -17.879  -3.948  -9.112 1.00 . B B . 156 GLN HG3  1 1 
       11 34710 2 1  52 GLN N    N -15.524  -1.029 -10.420 1.00 . B B . 156 GLN N    1 1 
       11 34711 2 1  52 GLN NE2  N -19.596  -2.983 -11.165 1.00 . B B . 156 GLN NE2  1 1 
       11 34712 2 1  52 GLN O    O -16.788   0.969  -7.722 1.00 . B B . 156 GLN O    1 1 
       11 34713 2 1  52 GLN OE1  O -19.642  -1.558  -9.501 1.00 . B B . 156 GLN OE1  1 1 
       11 34714 2 1  53 GLN C    C -12.985   2.232  -7.423 1.00 . B B . 157 GLN C    1 1 
       11 34715 2 1  53 GLN CA   C -14.084   1.233  -6.999 1.00 . B B . 157 GLN CA   1 1 
       11 34716 2 1  53 GLN CB   C -13.567   0.402  -5.808 1.00 . B B . 157 GLN CB   1 1 
       11 34717 2 1  53 GLN CD   C -14.297  -1.030  -3.854 1.00 . B B . 157 GLN CD   1 1 
       11 34718 2 1  53 GLN CG   C -14.485  -0.738  -5.336 1.00 . B B . 157 GLN CG   1 1 
       11 34719 2 1  53 GLN H    H -14.016  -0.295  -8.503 1.00 . B B . 157 GLN H    1 1 
       11 34720 2 1  53 GLN HA   H -14.889   1.855  -6.607 1.00 . B B . 157 GLN HA   1 1 
       11 34721 2 1  53 GLN HB2  H -12.587  -0.015  -6.047 1.00 . B B . 157 GLN HB2  1 1 
       11 34722 2 1  53 GLN HB3  H -13.432   1.096  -4.979 1.00 . B B . 157 GLN HB3  1 1 
       11 34723 2 1  53 GLN HE21 H -12.828  -2.376  -4.172 1.00 . B B . 157 GLN HE21 1 1 
       11 34724 2 1  53 GLN HE22 H -13.279  -2.079  -2.492 1.00 . B B . 157 GLN HE22 1 1 
       11 34725 2 1  53 GLN HG2  H -15.529  -0.475  -5.498 1.00 . B B . 157 GLN HG2  1 1 
       11 34726 2 1  53 GLN HG3  H -14.260  -1.637  -5.906 1.00 . B B . 157 GLN HG3  1 1 
       11 34727 2 1  53 GLN N    N -14.644   0.368  -8.059 1.00 . B B . 157 GLN N    1 1 
       11 34728 2 1  53 GLN NE2  N -13.366  -1.880  -3.486 1.00 . B B . 157 GLN NE2  1 1 
       11 34729 2 1  53 GLN O    O -12.787   3.200  -6.687 1.00 . B B . 157 GLN O    1 1 
       11 34730 2 1  53 GLN OE1  O -14.988  -0.490  -3.001 1.00 . B B . 157 GLN OE1  1 1 
       11 34731 2 1  54 LEU C    C -11.524   3.701 -10.355 1.00 . B B . 158 LEU C    1 1 
       11 34732 2 1  54 LEU CA   C -11.207   2.944  -9.033 1.00 . B B . 158 LEU CA   1 1 
       11 34733 2 1  54 LEU CB   C  -9.898   2.126  -9.161 1.00 . B B . 158 LEU CB   1 1 
       11 34734 2 1  54 LEU CD1  C  -8.188   0.534  -8.234 1.00 . B B . 158 LEU CD1  1 1 
       11 34735 2 1  54 LEU CD2  C  -8.775   2.500  -6.903 1.00 . B B . 158 LEU CD2  1 1 
       11 34736 2 1  54 LEU CG   C  -9.339   1.475  -7.886 1.00 . B B . 158 LEU CG   1 1 
       11 34737 2 1  54 LEU H    H -12.539   1.276  -9.165 1.00 . B B . 158 LEU H    1 1 
       11 34738 2 1  54 LEU HA   H -11.040   3.716  -8.285 1.00 . B B . 158 LEU HA   1 1 
       11 34739 2 1  54 LEU HB2  H -10.082   1.343  -9.890 1.00 . B B . 158 LEU HB2  1 1 
       11 34740 2 1  54 LEU HB3  H  -9.118   2.773  -9.565 1.00 . B B . 158 LEU HB3  1 1 
       11 34741 2 1  54 LEU HD11 H  -7.414   1.067  -8.786 1.00 . B B . 158 LEU HD11 1 1 
       11 34742 2 1  54 LEU HD12 H  -8.577  -0.274  -8.843 1.00 . B B . 158 LEU HD12 1 1 
       11 34743 2 1  54 LEU HD13 H  -7.765   0.109  -7.325 1.00 . B B . 158 LEU HD13 1 1 
       11 34744 2 1  54 LEU HD21 H  -9.551   3.217  -6.656 1.00 . B B . 158 LEU HD21 1 1 
       11 34745 2 1  54 LEU HD22 H  -7.922   3.021  -7.342 1.00 . B B . 158 LEU HD22 1 1 
       11 34746 2 1  54 LEU HD23 H  -8.451   2.001  -5.991 1.00 . B B . 158 LEU HD23 1 1 
       11 34747 2 1  54 LEU HG   H -10.122   0.885  -7.415 1.00 . B B . 158 LEU HG   1 1 
       11 34748 2 1  54 LEU N    N -12.302   2.059  -8.568 1.00 . B B . 158 LEU N    1 1 
       11 34749 2 1  54 LEU O    O -10.707   3.673 -11.285 1.00 . B B . 158 LEU O    1 1 
       11 34750 2 1  55 PRO C    C -12.166   6.333 -12.028 1.00 . B B . 159 PRO C    1 1 
       11 34751 2 1  55 PRO CA   C -13.025   5.095 -11.738 1.00 . B B . 159 PRO CA   1 1 
       11 34752 2 1  55 PRO CB   C -14.497   5.470 -11.575 1.00 . B B . 159 PRO CB   1 1 
       11 34753 2 1  55 PRO CD   C -13.708   4.614  -9.495 1.00 . B B . 159 PRO CD   1 1 
       11 34754 2 1  55 PRO CG   C -14.655   5.664 -10.071 1.00 . B B . 159 PRO CG   1 1 
       11 34755 2 1  55 PRO HA   H -12.925   4.418 -12.584 1.00 . B B . 159 PRO HA   1 1 
       11 34756 2 1  55 PRO HB2  H -14.763   6.373 -12.125 1.00 . B B . 159 PRO HB2  1 1 
       11 34757 2 1  55 PRO HB3  H -15.108   4.631 -11.904 1.00 . B B . 159 PRO HB3  1 1 
       11 34758 2 1  55 PRO HD2  H -13.279   4.970  -8.560 1.00 . B B . 159 PRO HD2  1 1 
       11 34759 2 1  55 PRO HD3  H -14.263   3.689  -9.344 1.00 . B B . 159 PRO HD3  1 1 
       11 34760 2 1  55 PRO HG2  H -14.315   6.659  -9.794 1.00 . B B . 159 PRO HG2  1 1 
       11 34761 2 1  55 PRO HG3  H -15.684   5.504  -9.746 1.00 . B B . 159 PRO HG3  1 1 
       11 34762 2 1  55 PRO N    N -12.669   4.404 -10.494 1.00 . B B . 159 PRO N    1 1 
       11 34763 2 1  55 PRO O    O -12.099   6.780 -13.177 1.00 . B B . 159 PRO O    1 1 
       11 34764 2 1  56 HIS C    C  -9.170   7.541 -11.415 1.00 . B B . 160 HIS C    1 1 
       11 34765 2 1  56 HIS CA   C -10.603   8.028 -11.153 1.00 . B B . 160 HIS CA   1 1 
       11 34766 2 1  56 HIS CB   C -10.728   8.942  -9.929 1.00 . B B . 160 HIS CB   1 1 
       11 34767 2 1  56 HIS CD2  C -13.068   9.995 -10.173 1.00 . B B . 160 HIS CD2  1 1 
       11 34768 2 1  56 HIS CE1  C -14.062   9.067  -8.448 1.00 . B B . 160 HIS CE1  1 1 
       11 34769 2 1  56 HIS CG   C -12.155   9.207  -9.527 1.00 . B B . 160 HIS CG   1 1 
       11 34770 2 1  56 HIS H    H -11.619   6.504 -10.080 1.00 . B B . 160 HIS H    1 1 
       11 34771 2 1  56 HIS HA   H -10.902   8.621 -12.017 1.00 . B B . 160 HIS HA   1 1 
       11 34772 2 1  56 HIS HB2  H -10.203   8.488  -9.088 1.00 . B B . 160 HIS HB2  1 1 
       11 34773 2 1  56 HIS HB3  H -10.262   9.898 -10.145 1.00 . B B . 160 HIS HB3  1 1 
       11 34774 2 1  56 HIS HD1  H -12.404   7.921  -7.838 1.00 . B B . 160 HIS HD1  1 1 
       11 34775 2 1  56 HIS HD2  H -12.885  10.570 -11.070 1.00 . B B . 160 HIS HD2  1 1 
       11 34776 2 1  56 HIS HE1  H -14.795   8.776  -7.714 1.00 . B B . 160 HIS HE1  1 1 
       11 34777 2 1  56 HIS N    N -11.530   6.909 -11.007 1.00 . B B . 160 HIS N    1 1 
       11 34778 2 1  56 HIS ND1  N -12.804   8.619  -8.474 1.00 . B B . 160 HIS ND1  1 1 
       11 34779 2 1  56 HIS NE2  N -14.286   9.895  -9.484 1.00 . B B . 160 HIS NE2  1 1 
       11 34780 2 1  56 HIS O    O  -8.466   8.111 -12.249 1.00 . B B . 160 HIS O    1 1 
       11 34781 2 1  57 LEU C    C  -7.159   5.066 -12.151 1.00 . B B . 161 LEU C    1 1 
       11 34782 2 1  57 LEU CA   C  -7.392   5.898 -10.874 1.00 . B B . 161 LEU CA   1 1 
       11 34783 2 1  57 LEU CB   C  -7.074   5.069  -9.607 1.00 . B B . 161 LEU CB   1 1 
       11 34784 2 1  57 LEU CD1  C  -4.573   5.571  -9.529 1.00 . B B . 161 LEU CD1  1 1 
       11 34785 2 1  57 LEU CD2  C  -6.142   6.984  -8.217 1.00 . B B . 161 LEU CD2  1 1 
       11 34786 2 1  57 LEU CG   C  -5.894   5.578  -8.760 1.00 . B B . 161 LEU CG   1 1 
       11 34787 2 1  57 LEU H    H  -9.346   6.103 -10.005 1.00 . B B . 161 LEU H    1 1 
       11 34788 2 1  57 LEU HA   H  -6.697   6.735 -10.935 1.00 . B B . 161 LEU HA   1 1 
       11 34789 2 1  57 LEU HB2  H  -7.952   5.027  -8.959 1.00 . B B . 161 LEU HB2  1 1 
       11 34790 2 1  57 LEU HB3  H  -6.858   4.039  -9.894 1.00 . B B . 161 LEU HB3  1 1 
       11 34791 2 1  57 LEU HD11 H  -4.395   4.585  -9.957 1.00 . B B . 161 LEU HD11 1 1 
       11 34792 2 1  57 LEU HD12 H  -3.757   5.818  -8.850 1.00 . B B . 161 LEU HD12 1 1 
       11 34793 2 1  57 LEU HD13 H  -4.585   6.309 -10.329 1.00 . B B . 161 LEU HD13 1 1 
       11 34794 2 1  57 LEU HD21 H  -6.145   7.718  -9.021 1.00 . B B . 161 LEU HD21 1 1 
       11 34795 2 1  57 LEU HD22 H  -5.354   7.242  -7.511 1.00 . B B . 161 LEU HD22 1 1 
       11 34796 2 1  57 LEU HD23 H  -7.099   7.015  -7.695 1.00 . B B . 161 LEU HD23 1 1 
       11 34797 2 1  57 LEU HG   H  -5.788   4.904  -7.909 1.00 . B B . 161 LEU HG   1 1 
       11 34798 2 1  57 LEU N    N  -8.745   6.461 -10.746 1.00 . B B . 161 LEU N    1 1 
       11 34799 2 1  57 LEU O    O  -6.032   5.028 -12.654 1.00 . B B . 161 LEU O    1 1 
       11 34800 2 1  58 MET C    C  -9.378   3.514 -14.671 1.00 . B B . 162 MET C    1 1 
       11 34801 2 1  58 MET CA   C  -8.090   3.463 -13.815 1.00 . B B . 162 MET CA   1 1 
       11 34802 2 1  58 MET CB   C  -7.816   2.035 -13.300 1.00 . B B . 162 MET CB   1 1 
       11 34803 2 1  58 MET CE   C  -4.647   0.598 -11.023 1.00 . B B . 162 MET CE   1 1 
       11 34804 2 1  58 MET CG   C  -6.418   1.851 -12.707 1.00 . B B . 162 MET CG   1 1 
       11 34805 2 1  58 MET H    H  -9.071   4.414 -12.170 1.00 . B B . 162 MET H    1 1 
       11 34806 2 1  58 MET HA   H  -7.261   3.758 -14.459 1.00 . B B . 162 MET HA   1 1 
       11 34807 2 1  58 MET HB2  H  -8.544   1.804 -12.526 1.00 . B B . 162 MET HB2  1 1 
       11 34808 2 1  58 MET HB3  H  -7.930   1.325 -14.120 1.00 . B B . 162 MET HB3  1 1 
       11 34809 2 1  58 MET HE1  H  -4.233  -0.314 -10.591 1.00 . B B . 162 MET HE1  1 1 
       11 34810 2 1  58 MET HE2  H  -3.873   1.123 -11.583 1.00 . B B . 162 MET HE2  1 1 
       11 34811 2 1  58 MET HE3  H  -5.012   1.242 -10.223 1.00 . B B . 162 MET HE3  1 1 
       11 34812 2 1  58 MET HG2  H  -5.695   2.110 -13.473 1.00 . B B . 162 MET HG2  1 1 
       11 34813 2 1  58 MET HG3  H  -6.304   2.533 -11.868 1.00 . B B . 162 MET HG3  1 1 
       11 34814 2 1  58 MET N    N  -8.184   4.380 -12.665 1.00 . B B . 162 MET N    1 1 
       11 34815 2 1  58 MET O    O -10.174   2.572 -14.627 1.00 . B B . 162 MET O    1 1 
       11 34816 2 1  58 MET SD   S  -6.026   0.182 -12.122 1.00 . B B . 162 MET SD   1 1 
       11 34817 2 1  59 PRO C    C -11.048   3.889 -17.388 1.00 . B B . 163 PRO C    1 1 
       11 34818 2 1  59 PRO CA   C -10.887   4.794 -16.155 1.00 . B B . 163 PRO CA   1 1 
       11 34819 2 1  59 PRO CB   C -10.937   6.279 -16.524 1.00 . B B . 163 PRO CB   1 1 
       11 34820 2 1  59 PRO CD   C  -8.804   5.799 -15.536 1.00 . B B . 163 PRO CD   1 1 
       11 34821 2 1  59 PRO CG   C  -9.466   6.669 -16.607 1.00 . B B . 163 PRO CG   1 1 
       11 34822 2 1  59 PRO HA   H -11.716   4.582 -15.480 1.00 . B B . 163 PRO HA   1 1 
       11 34823 2 1  59 PRO HB2  H -11.457   6.462 -17.465 1.00 . B B . 163 PRO HB2  1 1 
       11 34824 2 1  59 PRO HB3  H -11.413   6.834 -15.720 1.00 . B B . 163 PRO HB3  1 1 
       11 34825 2 1  59 PRO HD2  H  -7.782   5.551 -15.830 1.00 . B B . 163 PRO HD2  1 1 
       11 34826 2 1  59 PRO HD3  H  -8.802   6.334 -14.585 1.00 . B B . 163 PRO HD3  1 1 
       11 34827 2 1  59 PRO HG2  H  -9.088   6.403 -17.593 1.00 . B B . 163 PRO HG2  1 1 
       11 34828 2 1  59 PRO HG3  H  -9.319   7.730 -16.417 1.00 . B B . 163 PRO HG3  1 1 
       11 34829 2 1  59 PRO N    N  -9.633   4.606 -15.422 1.00 . B B . 163 PRO N    1 1 
       11 34830 2 1  59 PRO O    O -10.070   3.408 -17.969 1.00 . B B . 163 PRO O    1 1 
       11 34831 2 1  60 SER C    C -12.300   2.956 -20.218 1.00 . B B . 164 SER C    1 1 
       11 34832 2 1  60 SER CA   C -12.846   2.786 -18.793 1.00 . B B . 164 SER CA   1 1 
       11 34833 2 1  60 SER CB   C -14.374   2.942 -18.813 1.00 . B B . 164 SER CB   1 1 
       11 34834 2 1  60 SER H    H -13.009   4.237 -17.257 1.00 . B B . 164 SER H    1 1 
       11 34835 2 1  60 SER HA   H -12.583   1.770 -18.503 1.00 . B B . 164 SER HA   1 1 
       11 34836 2 1  60 SER HB2  H -14.623   4.002 -18.746 1.00 . B B . 164 SER HB2  1 1 
       11 34837 2 1  60 SER HB3  H -14.785   2.553 -19.746 1.00 . B B . 164 SER HB3  1 1 
       11 34838 2 1  60 SER HG   H -14.642   2.575 -16.888 1.00 . B B . 164 SER HG   1 1 
       11 34839 2 1  60 SER N    N -12.316   3.711 -17.773 1.00 . B B . 164 SER N    1 1 
       11 34840 2 1  60 SER O    O -11.525   3.869 -20.502 1.00 . B B . 164 SER O    1 1 
       11 34841 2 1  60 SER OG   O -14.975   2.234 -17.746 1.00 . B B . 164 SER OG   1 1 
       11 34842 2 1  61 ASN C    C -10.651   1.362 -22.530 1.00 . B B . 165 ASN C    1 1 
       11 34843 2 1  61 ASN CA   C -12.139   1.792 -22.468 1.00 . B B . 165 ASN CA   1 1 
       11 34844 2 1  61 ASN CB   C -12.485   3.009 -23.350 1.00 . B B . 165 ASN CB   1 1 
       11 34845 2 1  61 ASN CG   C -12.109   2.796 -24.799 1.00 . B B . 165 ASN CG   1 1 
       11 34846 2 1  61 ASN H    H -13.348   1.335 -20.793 1.00 . B B . 165 ASN H    1 1 
       11 34847 2 1  61 ASN HA   H -12.691   0.942 -22.874 1.00 . B B . 165 ASN HA   1 1 
       11 34848 2 1  61 ASN HB2  H -13.556   3.202 -23.305 1.00 . B B . 165 ASN HB2  1 1 
       11 34849 2 1  61 ASN HB3  H -11.973   3.897 -22.985 1.00 . B B . 165 ASN HB3  1 1 
       11 34850 2 1  61 ASN HD21 H -10.590   4.119 -24.685 1.00 . B B . 165 ASN HD21 1 1 
       11 34851 2 1  61 ASN HD22 H -10.831   3.330 -26.242 1.00 . B B . 165 ASN HD22 1 1 
       11 34852 2 1  61 ASN N    N -12.670   2.023 -21.109 1.00 . B B . 165 ASN N    1 1 
       11 34853 2 1  61 ASN ND2  N -11.074   3.444 -25.273 1.00 . B B . 165 ASN ND2  1 1 
       11 34854 2 1  61 ASN O    O -10.215   0.748 -23.504 1.00 . B B . 165 ASN O    1 1 
       11 34855 2 1  61 ASN OD1  O -12.739   2.018 -25.507 1.00 . B B . 165 ASN OD1  1 1 
       11 34856 2 1  62 CYS C    C  -8.302   1.031 -19.743 1.00 . B B . 166 CYS C    1 1 
       11 34857 2 1  62 CYS CA   C  -8.475   1.331 -21.253 1.00 . B B . 166 CYS CA   1 1 
       11 34858 2 1  62 CYS CB   C  -7.679   2.555 -21.739 1.00 . B B . 166 CYS CB   1 1 
       11 34859 2 1  62 CYS H    H -10.328   2.201 -20.756 1.00 . B B . 166 CYS H    1 1 
       11 34860 2 1  62 CYS HA   H  -8.171   0.447 -21.817 1.00 . B B . 166 CYS HA   1 1 
       11 34861 2 1  62 CYS HB2  H  -8.194   3.454 -21.392 1.00 . B B . 166 CYS HB2  1 1 
       11 34862 2 1  62 CYS HB3  H  -6.661   2.547 -21.351 1.00 . B B . 166 CYS HB3  1 1 
       11 34863 2 1  62 CYS HG   H  -8.847   2.217 -23.800 1.00 . B B . 166 CYS HG   1 1 
       11 34864 2 1  62 CYS N    N  -9.887   1.650 -21.479 1.00 . B B . 166 CYS N    1 1 
       11 34865 2 1  62 CYS O    O  -9.209   0.452 -19.134 1.00 . B B . 166 CYS O    1 1 
       11 34866 2 1  62 CYS SG   S  -7.572   2.555 -23.553 1.00 . B B . 166 CYS SG   1 1 
       11 34867 2 1  63 GLY C    C  -6.877   0.470 -16.778 1.00 . B B . 167 GLY C    1 1 
       11 34868 2 1  63 GLY CA   C  -7.051   1.687 -17.683 1.00 . B B . 167 GLY CA   1 1 
       11 34869 2 1  63 GLY H    H  -6.400   1.724 -19.700 1.00 . B B . 167 GLY H    1 1 
       11 34870 2 1  63 GLY HA2  H  -6.206   2.356 -17.524 1.00 . B B . 167 GLY HA2  1 1 
       11 34871 2 1  63 GLY HA3  H  -7.959   2.187 -17.350 1.00 . B B . 167 GLY HA3  1 1 
       11 34872 2 1  63 GLY N    N  -7.177   1.413 -19.125 1.00 . B B . 167 GLY N    1 1 
       11 34873 2 1  63 GLY O    O  -5.914   0.390 -16.014 1.00 . B B . 167 GLY O    1 1 
       11 34874 2 1  64 LEU C    C  -7.486  -2.943 -16.717 1.00 . B B . 168 LEU C    1 1 
       11 34875 2 1  64 LEU CA   C  -7.938  -1.651 -16.017 1.00 . B B . 168 LEU CA   1 1 
       11 34876 2 1  64 LEU CB   C  -9.358  -1.630 -15.414 1.00 . B B . 168 LEU CB   1 1 
       11 34877 2 1  64 LEU CD1  C -11.094  -3.046 -16.576 1.00 . B B . 168 LEU CD1  1 1 
       11 34878 2 1  64 LEU CD2  C -11.701  -0.779 -15.829 1.00 . B B . 168 LEU CD2  1 1 
       11 34879 2 1  64 LEU CG   C -10.562  -1.635 -16.379 1.00 . B B . 168 LEU CG   1 1 
       11 34880 2 1  64 LEU H    H  -8.553  -0.286 -17.541 1.00 . B B . 168 LEU H    1 1 
       11 34881 2 1  64 LEU HA   H  -7.263  -1.536 -15.169 1.00 . B B . 168 LEU HA   1 1 
       11 34882 2 1  64 LEU HB2  H  -9.457  -2.441 -14.691 1.00 . B B . 168 LEU HB2  1 1 
       11 34883 2 1  64 LEU HB3  H  -9.412  -0.695 -14.861 1.00 . B B . 168 LEU HB3  1 1 
       11 34884 2 1  64 LEU HD11 H -11.892  -3.027 -17.316 1.00 . B B . 168 LEU HD11 1 1 
       11 34885 2 1  64 LEU HD12 H -11.484  -3.427 -15.634 1.00 . B B . 168 LEU HD12 1 1 
       11 34886 2 1  64 LEU HD13 H -10.300  -3.689 -16.931 1.00 . B B . 168 LEU HD13 1 1 
       11 34887 2 1  64 LEU HD21 H -11.385   0.262 -15.769 1.00 . B B . 168 LEU HD21 1 1 
       11 34888 2 1  64 LEU HD22 H -11.985  -1.125 -14.836 1.00 . B B . 168 LEU HD22 1 1 
       11 34889 2 1  64 LEU HD23 H -12.565  -0.836 -16.493 1.00 . B B . 168 LEU HD23 1 1 
       11 34890 2 1  64 LEU HG   H -10.269  -1.235 -17.348 1.00 . B B . 168 LEU HG   1 1 
       11 34891 2 1  64 LEU N    N  -7.809  -0.473 -16.876 1.00 . B B . 168 LEU N    1 1 
       11 34892 2 1  64 LEU O    O  -6.569  -3.616 -16.256 1.00 . B B . 168 LEU O    1 1 
       11 34893 2 1  65 GLU C    C  -6.169  -4.387 -19.194 1.00 . B B . 169 GLU C    1 1 
       11 34894 2 1  65 GLU CA   C  -7.652  -4.354 -18.786 1.00 . B B . 169 GLU CA   1 1 
       11 34895 2 1  65 GLU CB   C  -8.540  -4.306 -20.036 1.00 . B B . 169 GLU CB   1 1 
       11 34896 2 1  65 GLU CD   C  -9.380  -2.810 -21.925 1.00 . B B . 169 GLU CD   1 1 
       11 34897 2 1  65 GLU CG   C  -8.429  -2.948 -20.736 1.00 . B B . 169 GLU CG   1 1 
       11 34898 2 1  65 GLU H    H  -8.741  -2.606 -18.237 1.00 . B B . 169 GLU H    1 1 
       11 34899 2 1  65 GLU HA   H  -7.864  -5.294 -18.289 1.00 . B B . 169 GLU HA   1 1 
       11 34900 2 1  65 GLU HB2  H  -8.244  -5.098 -20.726 1.00 . B B . 169 GLU HB2  1 1 
       11 34901 2 1  65 GLU HB3  H  -9.568  -4.473 -19.724 1.00 . B B . 169 GLU HB3  1 1 
       11 34902 2 1  65 GLU HG2  H  -8.668  -2.169 -20.015 1.00 . B B . 169 GLU HG2  1 1 
       11 34903 2 1  65 GLU HG3  H  -7.396  -2.822 -21.046 1.00 . B B . 169 GLU HG3  1 1 
       11 34904 2 1  65 GLU N    N  -8.017  -3.225 -17.904 1.00 . B B . 169 GLU N    1 1 
       11 34905 2 1  65 GLU O    O  -5.622  -5.455 -19.473 1.00 . B B . 169 GLU O    1 1 
       11 34906 2 1  65 GLU OE1  O -10.601  -2.661 -21.674 1.00 . B B . 169 GLU OE1  1 1 
       11 34907 2 1  65 GLU OE2  O  -8.915  -2.826 -23.090 1.00 . B B . 169 GLU OE2  1 1 
       11 34908 2 1  66 GLU C    C  -3.193  -3.612 -18.373 1.00 . B B . 170 GLU C    1 1 
       11 34909 2 1  66 GLU CA   C  -4.086  -3.066 -19.494 1.00 . B B . 170 GLU CA   1 1 
       11 34910 2 1  66 GLU CB   C  -3.799  -1.578 -19.775 1.00 . B B . 170 GLU CB   1 1 
       11 34911 2 1  66 GLU CD   C  -3.862   0.833 -18.914 1.00 . B B . 170 GLU CD   1 1 
       11 34912 2 1  66 GLU CG   C  -4.154  -0.642 -18.610 1.00 . B B . 170 GLU CG   1 1 
       11 34913 2 1  66 GLU H    H  -5.983  -2.418 -18.826 1.00 . B B . 170 GLU H    1 1 
       11 34914 2 1  66 GLU HA   H  -3.858  -3.626 -20.402 1.00 . B B . 170 GLU HA   1 1 
       11 34915 2 1  66 GLU HB2  H  -2.741  -1.470 -19.995 1.00 . B B . 170 GLU HB2  1 1 
       11 34916 2 1  66 GLU HB3  H  -4.369  -1.274 -20.653 1.00 . B B . 170 GLU HB3  1 1 
       11 34917 2 1  66 GLU HG2  H  -5.215  -0.751 -18.397 1.00 . B B . 170 GLU HG2  1 1 
       11 34918 2 1  66 GLU HG3  H  -3.599  -0.945 -17.722 1.00 . B B . 170 GLU HG3  1 1 
       11 34919 2 1  66 GLU N    N  -5.502  -3.232 -19.171 1.00 . B B . 170 GLU N    1 1 
       11 34920 2 1  66 GLU O    O  -2.049  -3.996 -18.609 1.00 . B B . 170 GLU O    1 1 
       11 34921 2 1  66 GLU OE1  O  -4.374   1.358 -19.930 1.00 . B B . 170 GLU OE1  1 1 
       11 34922 2 1  66 GLU OE2  O  -3.156   1.489 -18.109 1.00 . B B . 170 GLU OE2  1 1 
       11 34923 2 1  67 LYS C    C  -3.022  -5.765 -16.025 1.00 . B B . 171 LYS C    1 1 
       11 34924 2 1  67 LYS CA   C  -3.016  -4.236 -15.989 1.00 . B B . 171 LYS CA   1 1 
       11 34925 2 1  67 LYS CB   C  -3.652  -3.657 -14.716 1.00 . B B . 171 LYS CB   1 1 
       11 34926 2 1  67 LYS CD   C  -2.471  -1.411 -14.841 1.00 . B B . 171 LYS CD   1 1 
       11 34927 2 1  67 LYS CE   C  -2.602  -0.024 -14.225 1.00 . B B . 171 LYS CE   1 1 
       11 34928 2 1  67 LYS CG   C  -3.811  -2.138 -14.673 1.00 . B B . 171 LYS CG   1 1 
       11 34929 2 1  67 LYS H    H  -4.704  -3.464 -17.015 1.00 . B B . 171 LYS H    1 1 
       11 34930 2 1  67 LYS HA   H  -1.973  -3.923 -16.030 1.00 . B B . 171 LYS HA   1 1 
       11 34931 2 1  67 LYS HB2  H  -4.644  -4.089 -14.592 1.00 . B B . 171 LYS HB2  1 1 
       11 34932 2 1  67 LYS HB3  H  -3.019  -3.895 -13.867 1.00 . B B . 171 LYS HB3  1 1 
       11 34933 2 1  67 LYS HD2  H  -1.697  -1.949 -14.289 1.00 . B B . 171 LYS HD2  1 1 
       11 34934 2 1  67 LYS HD3  H  -2.174  -1.353 -15.889 1.00 . B B . 171 LYS HD3  1 1 
       11 34935 2 1  67 LYS HE2  H  -3.146  -0.173 -13.289 1.00 . B B . 171 LYS HE2  1 1 
       11 34936 2 1  67 LYS HE3  H  -1.599   0.338 -13.987 1.00 . B B . 171 LYS HE3  1 1 
       11 34937 2 1  67 LYS HG2  H  -4.516  -1.814 -15.432 1.00 . B B . 171 LYS HG2  1 1 
       11 34938 2 1  67 LYS HG3  H  -4.238  -1.893 -13.701 1.00 . B B . 171 LYS HG3  1 1 
       11 34939 2 1  67 LYS HZ1  H  -2.711   1.161 -15.935 1.00 . B B . 171 LYS HZ1  1 1 
       11 34940 2 1  67 LYS HZ2  H  -3.418   1.846 -14.657 1.00 . B B . 171 LYS HZ2  1 1 
       11 34941 2 1  67 LYS HZ3  H  -4.198   0.625 -15.439 1.00 . B B . 171 LYS HZ3  1 1 
       11 34942 2 1  67 LYS N    N  -3.725  -3.706 -17.148 1.00 . B B . 171 LYS N    1 1 
       11 34943 2 1  67 LYS NZ   N  -3.289   0.947 -15.120 1.00 . B B . 171 LYS NZ   1 1 
       11 34944 2 1  67 LYS O    O  -1.984  -6.374 -15.771 1.00 . B B . 171 LYS O    1 1 
       11 34945 2 1  68 ILE C    C  -3.367  -8.158 -17.961 1.00 . B B . 172 ILE C    1 1 
       11 34946 2 1  68 ILE CA   C  -4.296  -7.785 -16.793 1.00 . B B . 172 ILE CA   1 1 
       11 34947 2 1  68 ILE CB   C  -5.776  -8.146 -17.100 1.00 . B B . 172 ILE CB   1 1 
       11 34948 2 1  68 ILE CD1  C  -7.215  -6.610 -15.594 1.00 . B B . 172 ILE CD1  1 1 
       11 34949 2 1  68 ILE CG1  C  -6.690  -8.029 -15.855 1.00 . B B . 172 ILE CG1  1 1 
       11 34950 2 1  68 ILE CG2  C  -5.884  -9.584 -17.645 1.00 . B B . 172 ILE CG2  1 1 
       11 34951 2 1  68 ILE H    H  -4.931  -5.749 -16.641 1.00 . B B . 172 ILE H    1 1 
       11 34952 2 1  68 ILE HA   H  -3.989  -8.379 -15.934 1.00 . B B . 172 ILE HA   1 1 
       11 34953 2 1  68 ILE HB   H  -6.158  -7.482 -17.878 1.00 . B B . 172 ILE HB   1 1 
       11 34954 2 1  68 ILE HD11 H  -6.402  -5.949 -15.305 1.00 . B B . 172 ILE HD11 1 1 
       11 34955 2 1  68 ILE HD12 H  -7.701  -6.208 -16.484 1.00 . B B . 172 ILE HD12 1 1 
       11 34956 2 1  68 ILE HD13 H  -7.938  -6.631 -14.779 1.00 . B B . 172 ILE HD13 1 1 
       11 34957 2 1  68 ILE HG12 H  -7.556  -8.689 -15.961 1.00 . B B . 172 ILE HG12 1 1 
       11 34958 2 1  68 ILE HG13 H  -6.145  -8.372 -14.976 1.00 . B B . 172 ILE HG13 1 1 
       11 34959 2 1  68 ILE HG21 H  -5.396 -10.289 -16.973 1.00 . B B . 172 ILE HG21 1 1 
       11 34960 2 1  68 ILE HG22 H  -6.932  -9.867 -17.770 1.00 . B B . 172 ILE HG22 1 1 
       11 34961 2 1  68 ILE HG23 H  -5.419  -9.657 -18.628 1.00 . B B . 172 ILE HG23 1 1 
       11 34962 2 1  68 ILE N    N  -4.146  -6.357 -16.458 1.00 . B B . 172 ILE N    1 1 
       11 34963 2 1  68 ILE O    O  -2.658  -9.163 -17.892 1.00 . B B . 172 ILE O    1 1 
       11 34964 2 1  69 ALA C    C  -0.942  -7.541 -19.776 1.00 . B B . 173 ALA C    1 1 
       11 34965 2 1  69 ALA CA   C  -2.440  -7.538 -20.157 1.00 . B B . 173 ALA CA   1 1 
       11 34966 2 1  69 ALA CB   C  -2.776  -6.456 -21.194 1.00 . B B . 173 ALA CB   1 1 
       11 34967 2 1  69 ALA H    H  -3.976  -6.558 -19.051 1.00 . B B . 173 ALA H    1 1 
       11 34968 2 1  69 ALA HA   H  -2.668  -8.512 -20.593 1.00 . B B . 173 ALA HA   1 1 
       11 34969 2 1  69 ALA HB1  H  -2.515  -5.471 -20.812 1.00 . B B . 173 ALA HB1  1 1 
       11 34970 2 1  69 ALA HB2  H  -2.212  -6.636 -22.107 1.00 . B B . 173 ALA HB2  1 1 
       11 34971 2 1  69 ALA HB3  H  -3.843  -6.476 -21.429 1.00 . B B . 173 ALA HB3  1 1 
       11 34972 2 1  69 ALA N    N  -3.314  -7.325 -19.003 1.00 . B B . 173 ALA N    1 1 
       11 34973 2 1  69 ALA O    O  -0.179  -8.381 -20.258 1.00 . B B . 173 ALA O    1 1 
       11 34974 2 1  70 ASN C    C   1.346  -7.553 -17.428 1.00 . B B . 174 ASN C    1 1 
       11 34975 2 1  70 ASN CA   C   0.882  -6.509 -18.460 1.00 . B B . 174 ASN CA   1 1 
       11 34976 2 1  70 ASN CB   C   1.133  -5.079 -17.957 1.00 . B B . 174 ASN CB   1 1 
       11 34977 2 1  70 ASN CG   C   1.466  -4.102 -19.068 1.00 . B B . 174 ASN CG   1 1 
       11 34978 2 1  70 ASN H    H  -1.206  -6.025 -18.468 1.00 . B B . 174 ASN H    1 1 
       11 34979 2 1  70 ASN HA   H   1.514  -6.668 -19.338 1.00 . B B . 174 ASN HA   1 1 
       11 34980 2 1  70 ASN HB2  H   0.274  -4.717 -17.394 1.00 . B B . 174 ASN HB2  1 1 
       11 34981 2 1  70 ASN HB3  H   1.990  -5.087 -17.284 1.00 . B B . 174 ASN HB3  1 1 
       11 34982 2 1  70 ASN HD21 H  -0.422  -3.410 -19.177 1.00 . B B . 174 ASN HD21 1 1 
       11 34983 2 1  70 ASN HD22 H   0.779  -2.610 -20.213 1.00 . B B . 174 ASN HD22 1 1 
       11 34984 2 1  70 ASN N    N  -0.523  -6.657 -18.863 1.00 . B B . 174 ASN N    1 1 
       11 34985 2 1  70 ASN ND2  N   0.530  -3.303 -19.509 1.00 . B B . 174 ASN ND2  1 1 
       11 34986 2 1  70 ASN O    O   2.515  -7.938 -17.468 1.00 . B B . 174 ASN O    1 1 
       11 34987 2 1  70 ASN OD1  O   2.583  -4.048 -19.560 1.00 . B B . 174 ASN OD1  1 1 
       11 34988 2 1  71 LEU C    C   1.131 -10.484 -16.246 1.00 . B B . 175 LEU C    1 1 
       11 34989 2 1  71 LEU CA   C   0.854  -9.112 -15.582 1.00 . B B . 175 LEU CA   1 1 
       11 34990 2 1  71 LEU CB   C  -0.114  -9.154 -14.394 1.00 . B B . 175 LEU CB   1 1 
       11 34991 2 1  71 LEU CD1  C  -1.850 -10.915 -15.159 1.00 . B B . 175 LEU CD1  1 1 
       11 34992 2 1  71 LEU CD2  C  -2.344  -9.275 -13.375 1.00 . B B . 175 LEU CD2  1 1 
       11 34993 2 1  71 LEU CG   C  -1.583  -9.494 -14.673 1.00 . B B . 175 LEU CG   1 1 
       11 34994 2 1  71 LEU H    H  -0.471  -7.691 -16.519 1.00 . B B . 175 LEU H    1 1 
       11 34995 2 1  71 LEU HA   H   1.780  -8.790 -15.111 1.00 . B B . 175 LEU HA   1 1 
       11 34996 2 1  71 LEU HB2  H   0.274  -9.853 -13.652 1.00 . B B . 175 LEU HB2  1 1 
       11 34997 2 1  71 LEU HB3  H  -0.078  -8.166 -13.932 1.00 . B B . 175 LEU HB3  1 1 
       11 34998 2 1  71 LEU HD11 H  -1.536 -11.003 -16.194 1.00 . B B . 175 LEU HD11 1 1 
       11 34999 2 1  71 LEU HD12 H  -2.920 -11.121 -15.133 1.00 . B B . 175 LEU HD12 1 1 
       11 35000 2 1  71 LEU HD13 H  -1.320 -11.638 -14.539 1.00 . B B . 175 LEU HD13 1 1 
       11 35001 2 1  71 LEU HD21 H  -1.943  -9.943 -12.612 1.00 . B B . 175 LEU HD21 1 1 
       11 35002 2 1  71 LEU HD22 H  -3.404  -9.465 -13.528 1.00 . B B . 175 LEU HD22 1 1 
       11 35003 2 1  71 LEU HD23 H  -2.199  -8.244 -13.057 1.00 . B B . 175 LEU HD23 1 1 
       11 35004 2 1  71 LEU HG   H  -1.966  -8.807 -15.414 1.00 . B B . 175 LEU HG   1 1 
       11 35005 2 1  71 LEU N    N   0.471  -8.061 -16.546 1.00 . B B . 175 LEU N    1 1 
       11 35006 2 1  71 LEU O    O   1.766 -11.358 -15.650 1.00 . B B . 175 LEU O    1 1 
       11 35007 2 1  72 GLY C    C   0.362 -13.130 -17.885 1.00 . B B . 176 GLY C    1 1 
       11 35008 2 1  72 GLY CA   C   1.014 -11.821 -18.347 1.00 . B B . 176 GLY CA   1 1 
       11 35009 2 1  72 GLY H    H   0.131  -9.927 -17.895 1.00 . B B . 176 GLY H    1 1 
       11 35010 2 1  72 GLY HA2  H   0.680 -11.622 -19.365 1.00 . B B . 176 GLY HA2  1 1 
       11 35011 2 1  72 GLY HA3  H   2.096 -11.951 -18.378 1.00 . B B . 176 GLY HA3  1 1 
       11 35012 2 1  72 GLY N    N   0.696 -10.665 -17.500 1.00 . B B . 176 GLY N    1 1 
       11 35013 2 1  72 GLY O    O  -0.856 -13.186 -17.677 1.00 . B B . 176 GLY O    1 1 
       11 35014 2 1  73 SER C    C   0.899 -15.679 -15.777 1.00 . B B . 177 SER C    1 1 
       11 35015 2 1  73 SER CA   C   0.742 -15.520 -17.297 1.00 . B B . 177 SER CA   1 1 
       11 35016 2 1  73 SER CB   C   1.541 -16.594 -18.037 1.00 . B B . 177 SER CB   1 1 
       11 35017 2 1  73 SER H    H   2.158 -14.052 -17.922 1.00 . B B . 177 SER H    1 1 
       11 35018 2 1  73 SER HA   H  -0.309 -15.660 -17.551 1.00 . B B . 177 SER HA   1 1 
       11 35019 2 1  73 SER HB2  H   1.465 -16.436 -19.115 1.00 . B B . 177 SER HB2  1 1 
       11 35020 2 1  73 SER HB3  H   2.585 -16.518 -17.741 1.00 . B B . 177 SER HB3  1 1 
       11 35021 2 1  73 SER HG   H   0.259 -18.055 -18.248 1.00 . B B . 177 SER HG   1 1 
       11 35022 2 1  73 SER N    N   1.168 -14.188 -17.754 1.00 . B B . 177 SER N    1 1 
       11 35023 2 1  73 SER O    O   1.862 -15.180 -15.185 1.00 . B B . 177 SER O    1 1 
       11 35024 2 1  73 SER OG   O   1.075 -17.891 -17.723 1.00 . B B . 177 SER OG   1 1 
       11 35025 2 1  74 CYS C    C  -0.238 -18.186 -13.416 1.00 . B B . 178 CYS C    1 1 
       11 35026 2 1  74 CYS CA   C  -0.094 -16.670 -13.708 1.00 . B B . 178 CYS CA   1 1 
       11 35027 2 1  74 CYS CB   C  -1.189 -15.790 -13.076 1.00 . B B . 178 CYS CB   1 1 
       11 35028 2 1  74 CYS H    H  -0.792 -16.776 -15.707 1.00 . B B . 178 CYS H    1 1 
       11 35029 2 1  74 CYS HA   H   0.855 -16.372 -13.255 1.00 . B B . 178 CYS HA   1 1 
       11 35030 2 1  74 CYS HB2  H  -1.215 -15.949 -11.996 1.00 . B B . 178 CYS HB2  1 1 
       11 35031 2 1  74 CYS HB3  H  -0.944 -14.739 -13.246 1.00 . B B . 178 CYS HB3  1 1 
       11 35032 2 1  74 CYS HG   H  -2.614 -15.660 -15.017 1.00 . B B . 178 CYS HG   1 1 
       11 35033 2 1  74 CYS N    N  -0.046 -16.379 -15.146 1.00 . B B . 178 CYS N    1 1 
       11 35034 2 1  74 CYS O    O  -0.164 -19.022 -14.324 1.00 . B B . 178 CYS O    1 1 
       11 35035 2 1  74 CYS SG   S  -2.831 -16.138 -13.776 1.00 . B B . 178 CYS SG   1 1 
       11 35036 2 1  75 ASN C    C  -1.616 -20.723 -11.645 1.00 . B B . 179 ASN C    1 1 
       11 35037 2 1  75 ASN CA   C  -0.275 -19.938 -11.642 1.00 . B B . 179 ASN CA   1 1 
       11 35038 2 1  75 ASN CB   C   0.376 -19.819 -10.251 1.00 . B B . 179 ASN CB   1 1 
       11 35039 2 1  75 ASN CG   C   0.583 -21.155  -9.579 1.00 . B B . 179 ASN CG   1 1 
       11 35040 2 1  75 ASN H    H  -0.523 -17.834 -11.453 1.00 . B B . 179 ASN H    1 1 
       11 35041 2 1  75 ASN HA   H   0.411 -20.489 -12.287 1.00 . B B . 179 ASN HA   1 1 
       11 35042 2 1  75 ASN HB2  H   1.347 -19.329 -10.340 1.00 . B B . 179 ASN HB2  1 1 
       11 35043 2 1  75 ASN HB3  H  -0.258 -19.213  -9.602 1.00 . B B . 179 ASN HB3  1 1 
       11 35044 2 1  75 ASN HD21 H   2.056 -21.731 -10.853 1.00 . B B . 179 ASN HD21 1 1 
       11 35045 2 1  75 ASN HD22 H   1.516 -22.898  -9.651 1.00 . B B . 179 ASN HD22 1 1 
       11 35046 2 1  75 ASN N    N  -0.386 -18.560 -12.142 1.00 . B B . 179 ASN N    1 1 
       11 35047 2 1  75 ASN ND2  N   1.449 -21.987 -10.094 1.00 . B B . 179 ASN ND2  1 1 
       11 35048 2 1  75 ASN O    O  -2.687 -20.137 -11.798 1.00 . B B . 179 ASN O    1 1 
       11 35049 2 1  75 ASN OD1  O  -0.084 -21.487  -8.614 1.00 . B B . 179 ASN OD1  1 1 
       11 35050 2 1  76 ASP C    C  -3.604 -22.495 -10.002 1.00 . B B . 180 ASP C    1 1 
       11 35051 2 1  76 ASP CA   C  -2.798 -22.886 -11.257 1.00 . B B . 180 ASP CA   1 1 
       11 35052 2 1  76 ASP CB   C  -2.383 -24.363 -11.172 1.00 . B B . 180 ASP CB   1 1 
       11 35053 2 1  76 ASP CG   C  -3.532 -25.271 -10.730 1.00 . B B . 180 ASP CG   1 1 
       11 35054 2 1  76 ASP H    H  -0.697 -22.530 -11.438 1.00 . B B . 180 ASP H    1 1 
       11 35055 2 1  76 ASP HA   H  -3.459 -22.772 -12.118 1.00 . B B . 180 ASP HA   1 1 
       11 35056 2 1  76 ASP HB2  H  -2.034 -24.690 -12.151 1.00 . B B . 180 ASP HB2  1 1 
       11 35057 2 1  76 ASP HB3  H  -1.560 -24.461 -10.462 1.00 . B B . 180 ASP HB3  1 1 
       11 35058 2 1  76 ASP N    N  -1.594 -22.050 -11.460 1.00 . B B . 180 ASP N    1 1 
       11 35059 2 1  76 ASP O    O  -4.839 -22.505 -10.046 1.00 . B B . 180 ASP O    1 1 
       11 35060 2 1  76 ASP OD1  O  -4.334 -25.678 -11.607 1.00 . B B . 180 ASP OD1  1 1 
       11 35061 2 1  76 ASP OD2  O  -3.634 -25.559  -9.512 1.00 . B B . 180 ASP OD2  1 1 
       11 35062 2 1  77 SER C    C  -3.696 -19.962  -7.832 1.00 . B B . 181 SER C    1 1 
       11 35063 2 1  77 SER CA   C  -3.501 -21.486  -7.712 1.00 . B B . 181 SER CA   1 1 
       11 35064 2 1  77 SER CB   C  -2.675 -21.832  -6.467 1.00 . B B . 181 SER CB   1 1 
       11 35065 2 1  77 SER H    H  -1.906 -22.150  -8.953 1.00 . B B . 181 SER H    1 1 
       11 35066 2 1  77 SER HA   H  -4.491 -21.915  -7.566 1.00 . B B . 181 SER HA   1 1 
       11 35067 2 1  77 SER HB2  H  -1.700 -21.354  -6.534 1.00 . B B . 181 SER HB2  1 1 
       11 35068 2 1  77 SER HB3  H  -3.188 -21.448  -5.584 1.00 . B B . 181 SER HB3  1 1 
       11 35069 2 1  77 SER HG   H  -2.191 -23.371  -5.400 1.00 . B B . 181 SER HG   1 1 
       11 35070 2 1  77 SER N    N  -2.919 -22.085  -8.927 1.00 . B B . 181 SER N    1 1 
       11 35071 2 1  77 SER O    O  -3.847 -19.260  -6.831 1.00 . B B . 181 SER O    1 1 
       11 35072 2 1  77 SER OG   O  -2.501 -23.230  -6.318 1.00 . B B . 181 SER OG   1 1 
       11 35073 2 1  78 LYS C    C  -2.918 -17.113  -8.960 1.00 . B B . 182 LYS C    1 1 
       11 35074 2 1  78 LYS CA   C  -4.021 -18.057  -9.454 1.00 . B B . 182 LYS CA   1 1 
       11 35075 2 1  78 LYS CB   C  -5.465 -17.612  -9.067 1.00 . B B . 182 LYS CB   1 1 
       11 35076 2 1  78 LYS CD   C  -6.639 -19.877  -9.457 1.00 . B B . 182 LYS CD   1 1 
       11 35077 2 1  78 LYS CE   C  -7.928 -20.646  -9.738 1.00 . B B . 182 LYS CE   1 1 
       11 35078 2 1  78 LYS CG   C  -6.680 -18.361  -9.667 1.00 . B B . 182 LYS CG   1 1 
       11 35079 2 1  78 LYS H    H  -3.577 -20.095  -9.832 1.00 . B B . 182 LYS H    1 1 
       11 35080 2 1  78 LYS HA   H  -3.962 -18.007 -10.543 1.00 . B B . 182 LYS HA   1 1 
       11 35081 2 1  78 LYS HB2  H  -5.568 -17.659  -7.982 1.00 . B B . 182 LYS HB2  1 1 
       11 35082 2 1  78 LYS HB3  H  -5.574 -16.561  -9.344 1.00 . B B . 182 LYS HB3  1 1 
       11 35083 2 1  78 LYS HD2  H  -5.883 -20.276 -10.128 1.00 . B B . 182 LYS HD2  1 1 
       11 35084 2 1  78 LYS HD3  H  -6.356 -20.071  -8.424 1.00 . B B . 182 LYS HD3  1 1 
       11 35085 2 1  78 LYS HE2  H  -8.754 -20.194  -9.183 1.00 . B B . 182 LYS HE2  1 1 
       11 35086 2 1  78 LYS HE3  H  -8.152 -20.593 -10.807 1.00 . B B . 182 LYS HE3  1 1 
       11 35087 2 1  78 LYS HG2  H  -7.580 -17.975  -9.185 1.00 . B B . 182 LYS HG2  1 1 
       11 35088 2 1  78 LYS HG3  H  -6.753 -18.151 -10.733 1.00 . B B . 182 LYS HG3  1 1 
       11 35089 2 1  78 LYS HZ1  H  -7.647 -22.133  -8.310 1.00 . B B . 182 LYS HZ1  1 1 
       11 35090 2 1  78 LYS HZ2  H  -6.890 -22.439  -9.722 1.00 . B B . 182 LYS HZ2  1 1 
       11 35091 2 1  78 LYS HZ3  H  -8.496 -22.666  -9.611 1.00 . B B . 182 LYS HZ3  1 1 
       11 35092 2 1  78 LYS N    N  -3.740 -19.448  -9.070 1.00 . B B . 182 LYS N    1 1 
       11 35093 2 1  78 LYS NZ   N  -7.739 -22.056  -9.320 1.00 . B B . 182 LYS NZ   1 1 
       11 35094 2 1  78 LYS O    O  -1.933 -16.879  -9.666 1.00 . B B . 182 LYS O    1 1 
       11 35095 2 1  79 LEU C    C  -2.033 -15.585  -5.711 1.00 . B B . 183 LEU C    1 1 
       11 35096 2 1  79 LEU CA   C  -2.321 -15.446  -7.216 1.00 . B B . 183 LEU CA   1 1 
       11 35097 2 1  79 LEU CB   C  -3.114 -14.155  -7.529 1.00 . B B . 183 LEU CB   1 1 
       11 35098 2 1  79 LEU CD1  C  -1.757 -13.233  -9.466 1.00 . B B . 183 LEU CD1  1 1 
       11 35099 2 1  79 LEU CD2  C  -2.892 -11.669  -7.917 1.00 . B B . 183 LEU CD2  1 1 
       11 35100 2 1  79 LEU CG   C  -2.198 -13.025  -8.017 1.00 . B B . 183 LEU CG   1 1 
       11 35101 2 1  79 LEU H    H  -3.781 -17.006  -7.164 1.00 . B B . 183 LEU H    1 1 
       11 35102 2 1  79 LEU HA   H  -1.353 -15.400  -7.712 1.00 . B B . 183 LEU HA   1 1 
       11 35103 2 1  79 LEU HB2  H  -3.865 -14.342  -8.296 1.00 . B B . 183 LEU HB2  1 1 
       11 35104 2 1  79 LEU HB3  H  -3.637 -13.829  -6.630 1.00 . B B . 183 LEU HB3  1 1 
       11 35105 2 1  79 LEU HD11 H  -1.211 -14.170  -9.571 1.00 . B B . 183 LEU HD11 1 1 
       11 35106 2 1  79 LEU HD12 H  -1.095 -12.421  -9.771 1.00 . B B . 183 LEU HD12 1 1 
       11 35107 2 1  79 LEU HD13 H  -2.626 -13.250 -10.124 1.00 . B B . 183 LEU HD13 1 1 
       11 35108 2 1  79 LEU HD21 H  -3.815 -11.684  -8.497 1.00 . B B . 183 LEU HD21 1 1 
       11 35109 2 1  79 LEU HD22 H  -2.245 -10.887  -8.312 1.00 . B B . 183 LEU HD22 1 1 
       11 35110 2 1  79 LEU HD23 H  -3.112 -11.448  -6.872 1.00 . B B . 183 LEU HD23 1 1 
       11 35111 2 1  79 LEU HG   H  -1.322 -13.016  -7.374 1.00 . B B . 183 LEU HG   1 1 
       11 35112 2 1  79 LEU N    N  -3.075 -16.581  -7.750 1.00 . B B . 183 LEU N    1 1 
       11 35113 2 1  79 LEU O    O  -2.384 -16.589  -5.096 1.00 . B B . 183 LEU O    1 1 
       11 35114 2 1  80 GLU C    C  -1.490 -12.848  -3.371 1.00 . B B . 184 GLU C    1 1 
       11 35115 2 1  80 GLU CA   C  -1.266 -14.344  -3.684 1.00 . B B . 184 GLU CA   1 1 
       11 35116 2 1  80 GLU CB   C   0.118 -14.794  -3.179 1.00 . B B . 184 GLU CB   1 1 
       11 35117 2 1  80 GLU CD   C   1.218 -15.983  -5.190 1.00 . B B . 184 GLU CD   1 1 
       11 35118 2 1  80 GLU CG   C   0.691 -16.101  -3.751 1.00 . B B . 184 GLU CG   1 1 
       11 35119 2 1  80 GLU H    H  -1.176 -13.762  -5.700 1.00 . B B . 184 GLU H    1 1 
       11 35120 2 1  80 GLU HA   H  -2.022 -14.923  -3.152 1.00 . B B . 184 GLU HA   1 1 
       11 35121 2 1  80 GLU HB2  H   0.829 -13.996  -3.354 1.00 . B B . 184 GLU HB2  1 1 
       11 35122 2 1  80 GLU HB3  H   0.045 -14.912  -2.096 1.00 . B B . 184 GLU HB3  1 1 
       11 35123 2 1  80 GLU HG2  H   1.525 -16.398  -3.114 1.00 . B B . 184 GLU HG2  1 1 
       11 35124 2 1  80 GLU HG3  H  -0.076 -16.874  -3.694 1.00 . B B . 184 GLU HG3  1 1 
       11 35125 2 1  80 GLU N    N  -1.418 -14.558  -5.127 1.00 . B B . 184 GLU N    1 1 
       11 35126 2 1  80 GLU O    O  -1.673 -12.041  -4.291 1.00 . B B . 184 GLU O    1 1 
       11 35127 2 1  80 GLU OE1  O   1.943 -15.012  -5.513 1.00 . B B . 184 GLU OE1  1 1 
       11 35128 2 1  80 GLU OE2  O   0.945 -16.870  -6.034 1.00 . B B . 184 GLU OE2  1 1 
       11 35129 2 1  81 PHE C    C  -0.690 -10.054  -2.217 1.00 . B B . 185 PHE C    1 1 
       11 35130 2 1  81 PHE CA   C  -1.734 -11.059  -1.690 1.00 . B B . 185 PHE CA   1 1 
       11 35131 2 1  81 PHE CB   C  -1.886 -10.978  -0.160 1.00 . B B . 185 PHE CB   1 1 
       11 35132 2 1  81 PHE CD1  C  -0.968  -8.743   0.605 1.00 . B B . 185 PHE CD1  1 1 
       11 35133 2 1  81 PHE CD2  C  -3.385  -9.021   0.478 1.00 . B B . 185 PHE CD2  1 1 
       11 35134 2 1  81 PHE CE1  C  -1.138  -7.386   0.930 1.00 . B B . 185 PHE CE1  1 1 
       11 35135 2 1  81 PHE CE2  C  -3.553  -7.663   0.794 1.00 . B B . 185 PHE CE2  1 1 
       11 35136 2 1  81 PHE CG   C  -2.088  -9.559   0.345 1.00 . B B . 185 PHE CG   1 1 
       11 35137 2 1  81 PHE CZ   C  -2.431  -6.842   1.003 1.00 . B B . 185 PHE CZ   1 1 
       11 35138 2 1  81 PHE H    H  -1.267 -13.129  -1.374 1.00 . B B . 185 PHE H    1 1 
       11 35139 2 1  81 PHE HA   H  -2.687 -10.758  -2.124 1.00 . B B . 185 PHE HA   1 1 
       11 35140 2 1  81 PHE HB2  H  -2.736 -11.590   0.143 1.00 . B B . 185 PHE HB2  1 1 
       11 35141 2 1  81 PHE HB3  H  -0.994 -11.395   0.307 1.00 . B B . 185 PHE HB3  1 1 
       11 35142 2 1  81 PHE HD1  H   0.030  -9.153   0.520 1.00 . B B . 185 PHE HD1  1 1 
       11 35143 2 1  81 PHE HD2  H  -4.259  -9.641   0.328 1.00 . B B . 185 PHE HD2  1 1 
       11 35144 2 1  81 PHE HE1  H  -0.275  -6.759   1.107 1.00 . B B . 185 PHE HE1  1 1 
       11 35145 2 1  81 PHE HE2  H  -4.549  -7.251   0.878 1.00 . B B . 185 PHE HE2  1 1 
       11 35146 2 1  81 PHE HZ   H  -2.565  -5.799   1.253 1.00 . B B . 185 PHE HZ   1 1 
       11 35147 2 1  81 PHE N    N  -1.467 -12.448  -2.093 1.00 . B B . 185 PHE N    1 1 
       11 35148 2 1  81 PHE O    O  -1.065  -8.971  -2.680 1.00 . B B . 185 PHE O    1 1 
       11 35149 2 1  82 ARG C    C   1.493  -8.974  -4.066 1.00 . B B . 186 ARG C    1 1 
       11 35150 2 1  82 ARG CA   C   1.668  -9.430  -2.618 1.00 . B B . 186 ARG CA   1 1 
       11 35151 2 1  82 ARG CB   C   3.053 -10.048  -2.357 1.00 . B B . 186 ARG CB   1 1 
       11 35152 2 1  82 ARG CD   C   4.336  -7.886  -1.986 1.00 . B B . 186 ARG CD   1 1 
       11 35153 2 1  82 ARG CG   C   4.252  -9.191  -2.780 1.00 . B B . 186 ARG CG   1 1 
       11 35154 2 1  82 ARG CZ   C   6.557  -6.759  -1.625 1.00 . B B . 186 ARG CZ   1 1 
       11 35155 2 1  82 ARG H    H   0.896 -11.276  -1.808 1.00 . B B . 186 ARG H    1 1 
       11 35156 2 1  82 ARG HA   H   1.571  -8.536  -2.004 1.00 . B B . 186 ARG HA   1 1 
       11 35157 2 1  82 ARG HB2  H   3.145 -10.268  -1.293 1.00 . B B . 186 ARG HB2  1 1 
       11 35158 2 1  82 ARG HB3  H   3.123 -10.983  -2.900 1.00 . B B . 186 ARG HB3  1 1 
       11 35159 2 1  82 ARG HD2  H   3.459  -7.278  -2.208 1.00 . B B . 186 ARG HD2  1 1 
       11 35160 2 1  82 ARG HD3  H   4.335  -8.111  -0.919 1.00 . B B . 186 ARG HD3  1 1 
       11 35161 2 1  82 ARG HE   H   5.632  -6.870  -3.346 1.00 . B B . 186 ARG HE   1 1 
       11 35162 2 1  82 ARG HG2  H   5.161  -9.768  -2.612 1.00 . B B . 186 ARG HG2  1 1 
       11 35163 2 1  82 ARG HG3  H   4.196  -8.968  -3.846 1.00 . B B . 186 ARG HG3  1 1 
       11 35164 2 1  82 ARG HH11 H   6.070  -7.800   0.012 1.00 . B B . 186 ARG HH11 1 1 
       11 35165 2 1  82 ARG HH12 H   7.476  -6.774   0.181 1.00 . B B . 186 ARG HH12 1 1 
       11 35166 2 1  82 ARG HH21 H   7.330  -5.836  -3.193 1.00 . B B . 186 ARG HH21 1 1 
       11 35167 2 1  82 ARG HH22 H   8.308  -5.716  -1.747 1.00 . B B . 186 ARG HH22 1 1 
       11 35168 2 1  82 ARG N    N   0.615 -10.375  -2.200 1.00 . B B . 186 ARG N    1 1 
       11 35169 2 1  82 ARG NE   N   5.538  -7.131  -2.369 1.00 . B B . 186 ARG NE   1 1 
       11 35170 2 1  82 ARG NH1  N   6.685  -7.099  -0.374 1.00 . B B . 186 ARG NH1  1 1 
       11 35171 2 1  82 ARG NH2  N   7.452  -6.020  -2.200 1.00 . B B . 186 ARG NH2  1 1 
       11 35172 2 1  82 ARG O    O   1.662  -7.787  -4.335 1.00 . B B . 186 ARG O    1 1 
       11 35173 2 1  83 SER C    C  -0.380  -8.436  -6.522 1.00 . B B . 187 SER C    1 1 
       11 35174 2 1  83 SER CA   C   0.771  -9.444  -6.367 1.00 . B B . 187 SER CA   1 1 
       11 35175 2 1  83 SER CB   C   0.526 -10.676  -7.235 1.00 . B B . 187 SER CB   1 1 
       11 35176 2 1  83 SER H    H   1.022 -10.831  -4.728 1.00 . B B . 187 SER H    1 1 
       11 35177 2 1  83 SER HA   H   1.652  -8.936  -6.750 1.00 . B B . 187 SER HA   1 1 
       11 35178 2 1  83 SER HB2  H  -0.119 -11.367  -6.694 1.00 . B B . 187 SER HB2  1 1 
       11 35179 2 1  83 SER HB3  H   0.049 -10.386  -8.171 1.00 . B B . 187 SER HB3  1 1 
       11 35180 2 1  83 SER HG   H   1.588 -12.244  -7.734 1.00 . B B . 187 SER HG   1 1 
       11 35181 2 1  83 SER N    N   1.059  -9.845  -4.980 1.00 . B B . 187 SER N    1 1 
       11 35182 2 1  83 SER O    O  -0.368  -7.673  -7.489 1.00 . B B . 187 SER O    1 1 
       11 35183 2 1  83 SER OG   O   1.759 -11.296  -7.533 1.00 . B B . 187 SER OG   1 1 
       11 35184 2 1  84 PHE C    C  -1.581  -5.947  -5.008 1.00 . B B . 188 PHE C    1 1 
       11 35185 2 1  84 PHE CA   C  -2.276  -7.229  -5.502 1.00 . B B . 188 PHE CA   1 1 
       11 35186 2 1  84 PHE CB   C  -3.446  -7.600  -4.589 1.00 . B B . 188 PHE CB   1 1 
       11 35187 2 1  84 PHE CD1  C  -5.603  -6.522  -5.362 1.00 . B B . 188 PHE CD1  1 1 
       11 35188 2 1  84 PHE CD2  C  -4.496  -5.617  -3.391 1.00 . B B . 188 PHE CD2  1 1 
       11 35189 2 1  84 PHE CE1  C  -6.665  -5.621  -5.180 1.00 . B B . 188 PHE CE1  1 1 
       11 35190 2 1  84 PHE CE2  C  -5.565  -4.723  -3.205 1.00 . B B . 188 PHE CE2  1 1 
       11 35191 2 1  84 PHE CG   C  -4.520  -6.534  -4.462 1.00 . B B . 188 PHE CG   1 1 
       11 35192 2 1  84 PHE CZ   C  -6.649  -4.726  -4.096 1.00 . B B . 188 PHE CZ   1 1 
       11 35193 2 1  84 PHE H    H  -1.276  -8.978  -4.781 1.00 . B B . 188 PHE H    1 1 
       11 35194 2 1  84 PHE HA   H  -2.709  -7.052  -6.489 1.00 . B B . 188 PHE HA   1 1 
       11 35195 2 1  84 PHE HB2  H  -3.906  -8.507  -4.984 1.00 . B B . 188 PHE HB2  1 1 
       11 35196 2 1  84 PHE HB3  H  -3.077  -7.827  -3.592 1.00 . B B . 188 PHE HB3  1 1 
       11 35197 2 1  84 PHE HD1  H  -5.628  -7.218  -6.188 1.00 . B B . 188 PHE HD1  1 1 
       11 35198 2 1  84 PHE HD2  H  -3.664  -5.598  -2.700 1.00 . B B . 188 PHE HD2  1 1 
       11 35199 2 1  84 PHE HE1  H  -7.502  -5.632  -5.865 1.00 . B B . 188 PHE HE1  1 1 
       11 35200 2 1  84 PHE HE2  H  -5.562  -4.040  -2.366 1.00 . B B . 188 PHE HE2  1 1 
       11 35201 2 1  84 PHE HZ   H  -7.467  -4.037  -3.944 1.00 . B B . 188 PHE HZ   1 1 
       11 35202 2 1  84 PHE N    N  -1.320  -8.348  -5.573 1.00 . B B . 188 PHE N    1 1 
       11 35203 2 1  84 PHE O    O  -1.722  -4.880  -5.603 1.00 . B B . 188 PHE O    1 1 
       11 35204 2 1  85 TRP C    C   0.929  -4.221  -4.234 1.00 . B B . 189 TRP C    1 1 
       11 35205 2 1  85 TRP CA   C  -0.079  -4.927  -3.304 1.00 . B B . 189 TRP CA   1 1 
       11 35206 2 1  85 TRP CB   C   0.608  -5.440  -2.030 1.00 . B B . 189 TRP CB   1 1 
       11 35207 2 1  85 TRP CD1  C   2.495  -3.939  -1.239 1.00 . B B . 189 TRP CD1  1 1 
       11 35208 2 1  85 TRP CD2  C   0.528  -3.468  -0.250 1.00 . B B . 189 TRP CD2  1 1 
       11 35209 2 1  85 TRP CE2  C   1.452  -2.460   0.150 1.00 . B B . 189 TRP CE2  1 1 
       11 35210 2 1  85 TRP CE3  C  -0.796  -3.352   0.234 1.00 . B B . 189 TRP CE3  1 1 
       11 35211 2 1  85 TRP CG   C   1.207  -4.358  -1.186 1.00 . B B . 189 TRP CG   1 1 
       11 35212 2 1  85 TRP CH2  C  -0.262  -1.257   1.365 1.00 . B B . 189 TRP CH2  1 1 
       11 35213 2 1  85 TRP CZ2  C   1.055  -1.344   0.891 1.00 . B B . 189 TRP CZ2  1 1 
       11 35214 2 1  85 TRP CZ3  C  -1.171  -2.283   1.070 1.00 . B B . 189 TRP CZ3  1 1 
       11 35215 2 1  85 TRP H    H  -0.691  -6.970  -3.511 1.00 . B B . 189 TRP H    1 1 
       11 35216 2 1  85 TRP HA   H  -0.817  -4.176  -3.008 1.00 . B B . 189 TRP HA   1 1 
       11 35217 2 1  85 TRP HB2  H  -0.116  -5.978  -1.423 1.00 . B B . 189 TRP HB2  1 1 
       11 35218 2 1  85 TRP HB3  H   1.397  -6.144  -2.303 1.00 . B B . 189 TRP HB3  1 1 
       11 35219 2 1  85 TRP HD1  H   3.258  -4.359  -1.888 1.00 . B B . 189 TRP HD1  1 1 
       11 35220 2 1  85 TRP HE1  H   3.513  -2.302  -0.351 1.00 . B B . 189 TRP HE1  1 1 
       11 35221 2 1  85 TRP HE3  H  -1.534  -4.081  -0.061 1.00 . B B . 189 TRP HE3  1 1 
       11 35222 2 1  85 TRP HH2  H  -0.579  -0.399   1.938 1.00 . B B . 189 TRP HH2  1 1 
       11 35223 2 1  85 TRP HZ2  H   1.736  -0.528   1.043 1.00 . B B . 189 TRP HZ2  1 1 
       11 35224 2 1  85 TRP HZ3  H  -2.176  -2.208   1.453 1.00 . B B . 189 TRP HZ3  1 1 
       11 35225 2 1  85 TRP N    N  -0.782  -6.053  -3.940 1.00 . B B . 189 TRP N    1 1 
       11 35226 2 1  85 TRP NE1  N   2.653  -2.841  -0.413 1.00 . B B . 189 TRP NE1  1 1 
       11 35227 2 1  85 TRP O    O   1.031  -2.993  -4.230 1.00 . B B . 189 TRP O    1 1 
       11 35228 2 1  86 GLU C    C   1.724  -3.665  -7.248 1.00 . B B . 190 GLU C    1 1 
       11 35229 2 1  86 GLU CA   C   2.496  -4.429  -6.150 1.00 . B B . 190 GLU CA   1 1 
       11 35230 2 1  86 GLU CB   C   3.289  -5.585  -6.779 1.00 . B B . 190 GLU CB   1 1 
       11 35231 2 1  86 GLU CD   C   5.540  -5.542  -5.493 1.00 . B B . 190 GLU CD   1 1 
       11 35232 2 1  86 GLU CG   C   4.263  -6.314  -5.835 1.00 . B B . 190 GLU CG   1 1 
       11 35233 2 1  86 GLU H    H   1.535  -5.982  -5.014 1.00 . B B . 190 GLU H    1 1 
       11 35234 2 1  86 GLU HA   H   3.200  -3.721  -5.705 1.00 . B B . 190 GLU HA   1 1 
       11 35235 2 1  86 GLU HB2  H   2.575  -6.317  -7.149 1.00 . B B . 190 GLU HB2  1 1 
       11 35236 2 1  86 GLU HB3  H   3.852  -5.210  -7.631 1.00 . B B . 190 GLU HB3  1 1 
       11 35237 2 1  86 GLU HG2  H   3.760  -6.562  -4.902 1.00 . B B . 190 GLU HG2  1 1 
       11 35238 2 1  86 GLU HG3  H   4.547  -7.252  -6.311 1.00 . B B . 190 GLU HG3  1 1 
       11 35239 2 1  86 GLU N    N   1.615  -4.971  -5.099 1.00 . B B . 190 GLU N    1 1 
       11 35240 2 1  86 GLU O    O   2.269  -2.757  -7.881 1.00 . B B . 190 GLU O    1 1 
       11 35241 2 1  86 GLU OE1  O   5.684  -4.357  -5.856 1.00 . B B . 190 GLU OE1  1 1 
       11 35242 2 1  86 GLU OE2  O   6.432  -6.123  -4.833 1.00 . B B . 190 GLU OE2  1 1 
       11 35243 2 1  87 LEU C    C  -1.111  -2.030  -7.745 1.00 . B B . 191 LEU C    1 1 
       11 35244 2 1  87 LEU CA   C  -0.465  -3.281  -8.374 1.00 . B B . 191 LEU CA   1 1 
       11 35245 2 1  87 LEU CB   C  -1.535  -4.264  -8.891 1.00 . B B . 191 LEU CB   1 1 
       11 35246 2 1  87 LEU CD1  C  -0.686  -5.373 -11.023 1.00 . B B . 191 LEU CD1  1 1 
       11 35247 2 1  87 LEU CD2  C  -3.051  -4.556 -10.852 1.00 . B B . 191 LEU CD2  1 1 
       11 35248 2 1  87 LEU CG   C  -1.607  -4.295 -10.432 1.00 . B B . 191 LEU CG   1 1 
       11 35249 2 1  87 LEU H    H   0.034  -4.718  -6.881 1.00 . B B . 191 LEU H    1 1 
       11 35250 2 1  87 LEU HA   H   0.122  -2.930  -9.227 1.00 . B B . 191 LEU HA   1 1 
       11 35251 2 1  87 LEU HB2  H  -1.346  -5.274  -8.525 1.00 . B B . 191 LEU HB2  1 1 
       11 35252 2 1  87 LEU HB3  H  -2.501  -3.958  -8.486 1.00 . B B . 191 LEU HB3  1 1 
       11 35253 2 1  87 LEU HD11 H  -0.714  -5.346 -12.114 1.00 . B B . 191 LEU HD11 1 1 
       11 35254 2 1  87 LEU HD12 H  -0.989  -6.367 -10.692 1.00 . B B . 191 LEU HD12 1 1 
       11 35255 2 1  87 LEU HD13 H   0.342  -5.196 -10.705 1.00 . B B . 191 LEU HD13 1 1 
       11 35256 2 1  87 LEU HD21 H  -3.651  -3.677 -10.606 1.00 . B B . 191 LEU HD21 1 1 
       11 35257 2 1  87 LEU HD22 H  -3.437  -5.428 -10.325 1.00 . B B . 191 LEU HD22 1 1 
       11 35258 2 1  87 LEU HD23 H  -3.105  -4.728 -11.922 1.00 . B B . 191 LEU HD23 1 1 
       11 35259 2 1  87 LEU HG   H  -1.322  -3.325 -10.842 1.00 . B B . 191 LEU HG   1 1 
       11 35260 2 1  87 LEU N    N   0.436  -3.981  -7.449 1.00 . B B . 191 LEU N    1 1 
       11 35261 2 1  87 LEU O    O  -1.411  -1.074  -8.458 1.00 . B B . 191 LEU O    1 1 
       11 35262 2 1  88 ILE C    C  -0.191   0.205  -5.890 1.00 . B B . 192 ILE C    1 1 
       11 35263 2 1  88 ILE CA   C  -1.442  -0.676  -5.721 1.00 . B B . 192 ILE CA   1 1 
       11 35264 2 1  88 ILE CB   C  -1.751  -0.868  -4.225 1.00 . B B . 192 ILE CB   1 1 
       11 35265 2 1  88 ILE CD1  C  -3.025  -2.134  -2.416 1.00 . B B . 192 ILE CD1  1 1 
       11 35266 2 1  88 ILE CG1  C  -2.907  -1.834  -3.911 1.00 . B B . 192 ILE CG1  1 1 
       11 35267 2 1  88 ILE CG2  C  -2.103   0.494  -3.607 1.00 . B B . 192 ILE CG2  1 1 
       11 35268 2 1  88 ILE H    H  -1.056  -2.802  -5.872 1.00 . B B . 192 ILE H    1 1 
       11 35269 2 1  88 ILE HA   H  -2.284  -0.160  -6.187 1.00 . B B . 192 ILE HA   1 1 
       11 35270 2 1  88 ILE HB   H  -0.854  -1.266  -3.767 1.00 . B B . 192 ILE HB   1 1 
       11 35271 2 1  88 ILE HD11 H  -3.731  -1.432  -1.985 1.00 . B B . 192 ILE HD11 1 1 
       11 35272 2 1  88 ILE HD12 H  -3.394  -3.143  -2.262 1.00 . B B . 192 ILE HD12 1 1 
       11 35273 2 1  88 ILE HD13 H  -2.061  -2.024  -1.922 1.00 . B B . 192 ILE HD13 1 1 
       11 35274 2 1  88 ILE HG12 H  -3.839  -1.369  -4.224 1.00 . B B . 192 ILE HG12 1 1 
       11 35275 2 1  88 ILE HG13 H  -2.762  -2.777  -4.429 1.00 . B B . 192 ILE HG13 1 1 
       11 35276 2 1  88 ILE HG21 H  -1.270   1.188  -3.693 1.00 . B B . 192 ILE HG21 1 1 
       11 35277 2 1  88 ILE HG22 H  -2.969   0.912  -4.114 1.00 . B B . 192 ILE HG22 1 1 
       11 35278 2 1  88 ILE HG23 H  -2.333   0.382  -2.553 1.00 . B B . 192 ILE HG23 1 1 
       11 35279 2 1  88 ILE N    N  -1.238  -1.964  -6.413 1.00 . B B . 192 ILE N    1 1 
       11 35280 2 1  88 ILE O    O  -0.303   1.409  -6.119 1.00 . B B . 192 ILE O    1 1 
       11 35281 2 1  89 GLY C    C   2.186   0.859  -7.697 1.00 . B B . 193 GLY C    1 1 
       11 35282 2 1  89 GLY CA   C   2.249   0.245  -6.289 1.00 . B B . 193 GLY CA   1 1 
       11 35283 2 1  89 GLY H    H   1.025  -1.382  -5.616 1.00 . B B . 193 GLY H    1 1 
       11 35284 2 1  89 GLY HA2  H   2.491   1.034  -5.574 1.00 . B B . 193 GLY HA2  1 1 
       11 35285 2 1  89 GLY HA3  H   3.053  -0.493  -6.276 1.00 . B B . 193 GLY HA3  1 1 
       11 35286 2 1  89 GLY N    N   0.996  -0.409  -5.894 1.00 . B B . 193 GLY N    1 1 
       11 35287 2 1  89 GLY O    O   2.686   1.960  -7.909 1.00 . B B . 193 GLY O    1 1 
       11 35288 2 1  90 GLU C    C   0.206   1.934  -9.934 1.00 . B B . 194 GLU C    1 1 
       11 35289 2 1  90 GLU CA   C   1.217   0.766  -9.980 1.00 . B B . 194 GLU CA   1 1 
       11 35290 2 1  90 GLU CB   C   0.722  -0.404 -10.845 1.00 . B B . 194 GLU CB   1 1 
       11 35291 2 1  90 GLU CD   C   2.086  -0.348 -12.978 1.00 . B B . 194 GLU CD   1 1 
       11 35292 2 1  90 GLU CG   C   0.712  -0.118 -12.340 1.00 . B B . 194 GLU CG   1 1 
       11 35293 2 1  90 GLU H    H   1.133  -0.701  -8.476 1.00 . B B . 194 GLU H    1 1 
       11 35294 2 1  90 GLU HA   H   2.143   1.156 -10.403 1.00 . B B . 194 GLU HA   1 1 
       11 35295 2 1  90 GLU HB2  H   1.336  -1.288 -10.665 1.00 . B B . 194 GLU HB2  1 1 
       11 35296 2 1  90 GLU HB3  H  -0.299  -0.643 -10.563 1.00 . B B . 194 GLU HB3  1 1 
       11 35297 2 1  90 GLU HG2  H  -0.013  -0.796 -12.783 1.00 . B B . 194 GLU HG2  1 1 
       11 35298 2 1  90 GLU HG3  H   0.366   0.905 -12.489 1.00 . B B . 194 GLU HG3  1 1 
       11 35299 2 1  90 GLU N    N   1.499   0.221  -8.654 1.00 . B B . 194 GLU N    1 1 
       11 35300 2 1  90 GLU O    O   0.409   2.934 -10.628 1.00 . B B . 194 GLU O    1 1 
       11 35301 2 1  90 GLU OE1  O   2.965   0.539 -12.863 1.00 . B B . 194 GLU OE1  1 1 
       11 35302 2 1  90 GLU OE2  O   2.319  -1.425 -13.570 1.00 . B B . 194 GLU OE2  1 1 
       11 35303 2 1  91 ALA C    C  -0.925   4.266  -8.320 1.00 . B B . 195 ALA C    1 1 
       11 35304 2 1  91 ALA CA   C  -1.715   3.034  -8.827 1.00 . B B . 195 ALA CA   1 1 
       11 35305 2 1  91 ALA CB   C  -2.852   2.647  -7.846 1.00 . B B . 195 ALA CB   1 1 
       11 35306 2 1  91 ALA H    H  -0.998   1.011  -8.576 1.00 . B B . 195 ALA H    1 1 
       11 35307 2 1  91 ALA HA   H  -2.162   3.306  -9.785 1.00 . B B . 195 ALA HA   1 1 
       11 35308 2 1  91 ALA HB1  H  -2.466   2.441  -6.846 1.00 . B B . 195 ALA HB1  1 1 
       11 35309 2 1  91 ALA HB2  H  -3.566   3.469  -7.739 1.00 . B B . 195 ALA HB2  1 1 
       11 35310 2 1  91 ALA HB3  H  -3.389   1.769  -8.205 1.00 . B B . 195 ALA HB3  1 1 
       11 35311 2 1  91 ALA N    N  -0.830   1.880  -9.077 1.00 . B B . 195 ALA N    1 1 
       11 35312 2 1  91 ALA O    O  -1.080   5.373  -8.843 1.00 . B B . 195 ALA O    1 1 
       11 35313 2 1  92 ALA C    C   1.877   5.755  -7.707 1.00 . B B . 196 ALA C    1 1 
       11 35314 2 1  92 ALA CA   C   0.801   5.149  -6.774 1.00 . B B . 196 ALA CA   1 1 
       11 35315 2 1  92 ALA CB   C   1.397   4.650  -5.457 1.00 . B B . 196 ALA CB   1 1 
       11 35316 2 1  92 ALA H    H   0.083   3.140  -6.977 1.00 . B B . 196 ALA H    1 1 
       11 35317 2 1  92 ALA HA   H   0.124   5.969  -6.527 1.00 . B B . 196 ALA HA   1 1 
       11 35318 2 1  92 ALA HB1  H   2.136   3.872  -5.650 1.00 . B B . 196 ALA HB1  1 1 
       11 35319 2 1  92 ALA HB2  H   1.873   5.494  -4.959 1.00 . B B . 196 ALA HB2  1 1 
       11 35320 2 1  92 ALA HB3  H   0.611   4.257  -4.812 1.00 . B B . 196 ALA HB3  1 1 
       11 35321 2 1  92 ALA N    N  -0.008   4.075  -7.367 1.00 . B B . 196 ALA N    1 1 
       11 35322 2 1  92 ALA O    O   2.547   6.724  -7.336 1.00 . B B . 196 ALA O    1 1 
       11 35323 2 1  93 LYS C    C   2.096   6.980 -10.731 1.00 . B B . 197 LYS C    1 1 
       11 35324 2 1  93 LYS CA   C   2.857   5.874  -9.985 1.00 . B B . 197 LYS CA   1 1 
       11 35325 2 1  93 LYS CB   C   3.427   4.817 -10.944 1.00 . B B . 197 LYS CB   1 1 
       11 35326 2 1  93 LYS CD   C   4.791   2.681 -11.121 1.00 . B B . 197 LYS CD   1 1 
       11 35327 2 1  93 LYS CE   C   5.107   1.446 -10.270 1.00 . B B . 197 LYS CE   1 1 
       11 35328 2 1  93 LYS CG   C   4.427   3.882 -10.239 1.00 . B B . 197 LYS CG   1 1 
       11 35329 2 1  93 LYS H    H   1.534   4.389  -9.161 1.00 . B B . 197 LYS H    1 1 
       11 35330 2 1  93 LYS HA   H   3.709   6.375  -9.527 1.00 . B B . 197 LYS HA   1 1 
       11 35331 2 1  93 LYS HB2  H   2.602   4.235 -11.351 1.00 . B B . 197 LYS HB2  1 1 
       11 35332 2 1  93 LYS HB3  H   3.940   5.312 -11.771 1.00 . B B . 197 LYS HB3  1 1 
       11 35333 2 1  93 LYS HD2  H   3.942   2.459 -11.758 1.00 . B B . 197 LYS HD2  1 1 
       11 35334 2 1  93 LYS HD3  H   5.644   2.930 -11.752 1.00 . B B . 197 LYS HD3  1 1 
       11 35335 2 1  93 LYS HE2  H   6.072   1.587  -9.780 1.00 . B B . 197 LYS HE2  1 1 
       11 35336 2 1  93 LYS HE3  H   4.343   1.366  -9.491 1.00 . B B . 197 LYS HE3  1 1 
       11 35337 2 1  93 LYS HG2  H   5.329   4.435  -9.984 1.00 . B B . 197 LYS HG2  1 1 
       11 35338 2 1  93 LYS HG3  H   3.983   3.521  -9.317 1.00 . B B . 197 LYS HG3  1 1 
       11 35339 2 1  93 LYS HZ1  H   5.909   0.137 -11.698 1.00 . B B . 197 LYS HZ1  1 1 
       11 35340 2 1  93 LYS HZ2  H   4.284   0.196 -11.697 1.00 . B B . 197 LYS HZ2  1 1 
       11 35341 2 1  93 LYS HZ3  H   5.052  -0.628 -10.502 1.00 . B B . 197 LYS HZ3  1 1 
       11 35342 2 1  93 LYS N    N   2.050   5.231  -8.928 1.00 . B B . 197 LYS N    1 1 
       11 35343 2 1  93 LYS NZ   N   5.098   0.206 -11.084 1.00 . B B . 197 LYS NZ   1 1 
       11 35344 2 1  93 LYS O    O   2.738   7.796 -11.385 1.00 . B B . 197 LYS O    1 1 
       11 35345 2 1  94 SER C    C  -0.728   9.082 -10.148 1.00 . B B . 198 SER C    1 1 
       11 35346 2 1  94 SER CA   C  -0.067   8.137 -11.166 1.00 . B B . 198 SER CA   1 1 
       11 35347 2 1  94 SER CB   C  -1.101   7.540 -12.127 1.00 . B B . 198 SER CB   1 1 
       11 35348 2 1  94 SER H    H   0.301   6.349 -10.040 1.00 . B B . 198 SER H    1 1 
       11 35349 2 1  94 SER HA   H   0.571   8.782 -11.772 1.00 . B B . 198 SER HA   1 1 
       11 35350 2 1  94 SER HB2  H  -1.689   6.771 -11.622 1.00 . B B . 198 SER HB2  1 1 
       11 35351 2 1  94 SER HB3  H  -1.774   8.327 -12.471 1.00 . B B . 198 SER HB3  1 1 
       11 35352 2 1  94 SER HG   H  -0.091   6.116 -13.015 1.00 . B B . 198 SER HG   1 1 
       11 35353 2 1  94 SER N    N   0.768   7.072 -10.574 1.00 . B B . 198 SER N    1 1 
       11 35354 2 1  94 SER O    O  -1.451   9.998 -10.552 1.00 . B B . 198 SER O    1 1 
       11 35355 2 1  94 SER OG   O  -0.432   7.004 -13.255 1.00 . B B . 198 SER OG   1 1 
       11 35356 2 1  95 VAL C    C   0.076  10.000  -6.638 1.00 . B B . 199 VAL C    1 1 
       11 35357 2 1  95 VAL CA   C  -0.893   9.912  -7.827 1.00 . B B . 199 VAL CA   1 1 
       11 35358 2 1  95 VAL CB   C  -2.360   9.688  -7.396 1.00 . B B . 199 VAL CB   1 1 
       11 35359 2 1  95 VAL CG1  C  -2.606   8.449  -6.528 1.00 . B B . 199 VAL CG1  1 1 
       11 35360 2 1  95 VAL CG2  C  -2.901  10.931  -6.688 1.00 . B B . 199 VAL CG2  1 1 
       11 35361 2 1  95 VAL H    H   0.101   8.153  -8.540 1.00 . B B . 199 VAL H    1 1 
       11 35362 2 1  95 VAL HA   H  -0.865  10.889  -8.315 1.00 . B B . 199 VAL HA   1 1 
       11 35363 2 1  95 VAL HB   H  -2.955   9.562  -8.300 1.00 . B B . 199 VAL HB   1 1 
       11 35364 2 1  95 VAL HG11 H  -3.675   8.336  -6.352 1.00 . B B . 199 VAL HG11 1 1 
       11 35365 2 1  95 VAL HG12 H  -2.235   7.560  -7.040 1.00 . B B . 199 VAL HG12 1 1 
       11 35366 2 1  95 VAL HG13 H  -2.109   8.545  -5.563 1.00 . B B . 199 VAL HG13 1 1 
       11 35367 2 1  95 VAL HG21 H  -3.966  10.802  -6.500 1.00 . B B . 199 VAL HG21 1 1 
       11 35368 2 1  95 VAL HG22 H  -2.385  11.089  -5.742 1.00 . B B . 199 VAL HG22 1 1 
       11 35369 2 1  95 VAL HG23 H  -2.772  11.810  -7.321 1.00 . B B . 199 VAL HG23 1 1 
       11 35370 2 1  95 VAL N    N  -0.478   8.924  -8.839 1.00 . B B . 199 VAL N    1 1 
       11 35371 2 1  95 VAL O    O   0.353   9.015  -5.957 1.00 . B B . 199 VAL O    1 1 
       11 35372 2 1  96 LYS C    C   1.215  13.058  -4.856 1.00 . B B . 200 LYS C    1 1 
       11 35373 2 1  96 LYS CA   C   1.514  11.618  -5.325 1.00 . B B . 200 LYS CA   1 1 
       11 35374 2 1  96 LYS CB   C   2.950  11.528  -5.880 1.00 . B B . 200 LYS CB   1 1 
       11 35375 2 1  96 LYS CD   C   4.932  10.179  -6.573 1.00 . B B . 200 LYS CD   1 1 
       11 35376 2 1  96 LYS CE   C   5.702   8.853  -6.569 1.00 . B B . 200 LYS CE   1 1 
       11 35377 2 1  96 LYS CG   C   3.526  10.103  -5.959 1.00 . B B . 200 LYS CG   1 1 
       11 35378 2 1  96 LYS H    H   0.346  11.938  -7.066 1.00 . B B . 200 LYS H    1 1 
       11 35379 2 1  96 LYS HA   H   1.421  10.955  -4.463 1.00 . B B . 200 LYS HA   1 1 
       11 35380 2 1  96 LYS HB2  H   2.981  11.992  -6.869 1.00 . B B . 200 LYS HB2  1 1 
       11 35381 2 1  96 LYS HB3  H   3.611  12.099  -5.229 1.00 . B B . 200 LYS HB3  1 1 
       11 35382 2 1  96 LYS HD2  H   4.860  10.568  -7.589 1.00 . B B . 200 LYS HD2  1 1 
       11 35383 2 1  96 LYS HD3  H   5.518  10.891  -5.992 1.00 . B B . 200 LYS HD3  1 1 
       11 35384 2 1  96 LYS HE2  H   6.738   9.067  -6.841 1.00 . B B . 200 LYS HE2  1 1 
       11 35385 2 1  96 LYS HE3  H   5.696   8.451  -5.556 1.00 . B B . 200 LYS HE3  1 1 
       11 35386 2 1  96 LYS HG2  H   3.592   9.710  -4.949 1.00 . B B . 200 LYS HG2  1 1 
       11 35387 2 1  96 LYS HG3  H   2.893   9.438  -6.551 1.00 . B B . 200 LYS HG3  1 1 
       11 35388 2 1  96 LYS HZ1  H   5.803   7.058  -7.611 1.00 . B B . 200 LYS HZ1  1 1 
       11 35389 2 1  96 LYS HZ2  H   5.025   8.275  -8.431 1.00 . B B . 200 LYS HZ2  1 1 
       11 35390 2 1  96 LYS HZ3  H   4.250   7.507  -7.213 1.00 . B B . 200 LYS HZ3  1 1 
       11 35391 2 1  96 LYS N    N   0.584  11.213  -6.397 1.00 . B B . 200 LYS N    1 1 
       11 35392 2 1  96 LYS NZ   N   5.159   7.849  -7.515 1.00 . B B . 200 LYS NZ   1 1 
       11 35393 2 1  96 LYS O    O   0.384  13.752  -5.452 1.00 . B B . 200 LYS O    1 1 
       11 35394 2 1  97 LEU C    C   2.625  15.708  -4.789 1.00 . B B . 201 LEU C    1 1 
       11 35395 2 1  97 LEU CA   C   2.031  14.990  -3.559 1.00 . B B . 201 LEU CA   1 1 
       11 35396 2 1  97 LEU CB   C   2.896  15.137  -2.293 1.00 . B B . 201 LEU CB   1 1 
       11 35397 2 1  97 LEU CD1  C   3.934  17.485  -2.458 1.00 . B B . 201 LEU CD1  1 1 
       11 35398 2 1  97 LEU CD2  C   1.729  17.190  -1.340 1.00 . B B . 201 LEU CD2  1 1 
       11 35399 2 1  97 LEU CG   C   3.066  16.522  -1.648 1.00 . B B . 201 LEU CG   1 1 
       11 35400 2 1  97 LEU H    H   2.598  12.945  -3.380 1.00 . B B . 201 LEU H    1 1 
       11 35401 2 1  97 LEU HA   H   1.032  15.385  -3.365 1.00 . B B . 201 LEU HA   1 1 
       11 35402 2 1  97 LEU HB2  H   2.469  14.489  -1.526 1.00 . B B . 201 LEU HB2  1 1 
       11 35403 2 1  97 LEU HB3  H   3.892  14.755  -2.517 1.00 . B B . 201 LEU HB3  1 1 
       11 35404 2 1  97 LEU HD11 H   4.201  18.331  -1.826 1.00 . B B . 201 LEU HD11 1 1 
       11 35405 2 1  97 LEU HD12 H   3.400  17.864  -3.326 1.00 . B B . 201 LEU HD12 1 1 
       11 35406 2 1  97 LEU HD13 H   4.851  16.987  -2.773 1.00 . B B . 201 LEU HD13 1 1 
       11 35407 2 1  97 LEU HD21 H   1.190  17.423  -2.258 1.00 . B B . 201 LEU HD21 1 1 
       11 35408 2 1  97 LEU HD22 H   1.906  18.117  -0.794 1.00 . B B . 201 LEU HD22 1 1 
       11 35409 2 1  97 LEU HD23 H   1.127  16.536  -0.711 1.00 . B B . 201 LEU HD23 1 1 
       11 35410 2 1  97 LEU HG   H   3.577  16.346  -0.704 1.00 . B B . 201 LEU HG   1 1 
       11 35411 2 1  97 LEU N    N   1.929  13.550  -3.839 1.00 . B B . 201 LEU N    1 1 
       11 35412 2 1  97 LEU O    O   3.673  15.296  -5.289 1.00 . B B . 201 LEU O    1 1 
       11 35413 2 1  98 GLU C    C   3.627  18.102  -6.636 1.00 . B B . 202 GLU C    1 1 
       11 35414 2 1  98 GLU CA   C   2.274  17.356  -6.611 1.00 . B B . 202 GLU CA   1 1 
       11 35415 2 1  98 GLU CB   C   1.127  18.279  -7.070 1.00 . B B . 202 GLU CB   1 1 
       11 35416 2 1  98 GLU CD   C  -1.201  18.414  -8.067 1.00 . B B . 202 GLU CD   1 1 
       11 35417 2 1  98 GLU CG   C  -0.104  17.488  -7.528 1.00 . B B . 202 GLU CG   1 1 
       11 35418 2 1  98 GLU H    H   1.098  17.030  -4.856 1.00 . B B . 202 GLU H    1 1 
       11 35419 2 1  98 GLU HA   H   2.351  16.555  -7.349 1.00 . B B . 202 GLU HA   1 1 
       11 35420 2 1  98 GLU HB2  H   0.849  18.955  -6.259 1.00 . B B . 202 GLU HB2  1 1 
       11 35421 2 1  98 GLU HB3  H   1.475  18.875  -7.914 1.00 . B B . 202 GLU HB3  1 1 
       11 35422 2 1  98 GLU HG2  H   0.200  16.797  -8.318 1.00 . B B . 202 GLU HG2  1 1 
       11 35423 2 1  98 GLU HG3  H  -0.490  16.904  -6.693 1.00 . B B . 202 GLU HG3  1 1 
       11 35424 2 1  98 GLU N    N   1.954  16.742  -5.309 1.00 . B B . 202 GLU N    1 1 
       11 35425 2 1  98 GLU O    O   3.705  19.304  -6.362 1.00 . B B . 202 GLU O    1 1 
       11 35426 2 1  98 GLU OE1  O  -1.064  18.920  -9.209 1.00 . B B . 202 GLU OE1  1 1 
       11 35427 2 1  98 GLU OE2  O  -2.206  18.665  -7.357 1.00 . B B . 202 GLU OE2  1 1 
       11 35428 2 1  99 ARG C    C   6.680  17.112  -8.492 1.00 . B B . 203 ARG C    1 1 
       11 35429 2 1  99 ARG CA   C   6.062  17.853  -7.286 1.00 . B B . 203 ARG CA   1 1 
       11 35430 2 1  99 ARG CB   C   6.924  17.611  -6.026 1.00 . B B . 203 ARG CB   1 1 
       11 35431 2 1  99 ARG CD   C   7.317  20.043  -5.221 1.00 . B B . 203 ARG CD   1 1 
       11 35432 2 1  99 ARG CG   C   6.740  18.651  -4.904 1.00 . B B . 203 ARG CG   1 1 
       11 35433 2 1  99 ARG CZ   C   9.594  20.986  -5.751 1.00 . B B . 203 ARG CZ   1 1 
       11 35434 2 1  99 ARG H    H   4.528  16.391  -7.156 1.00 . B B . 203 ARG H    1 1 
       11 35435 2 1  99 ARG HA   H   6.049  18.914  -7.520 1.00 . B B . 203 ARG HA   1 1 
       11 35436 2 1  99 ARG HB2  H   6.687  16.624  -5.626 1.00 . B B . 203 ARG HB2  1 1 
       11 35437 2 1  99 ARG HB3  H   7.979  17.587  -6.302 1.00 . B B . 203 ARG HB3  1 1 
       11 35438 2 1  99 ARG HD2  H   6.820  20.448  -6.103 1.00 . B B . 203 ARG HD2  1 1 
       11 35439 2 1  99 ARG HD3  H   7.106  20.698  -4.374 1.00 . B B . 203 ARG HD3  1 1 
       11 35440 2 1  99 ARG HE   H   9.245  19.110  -5.285 1.00 . B B . 203 ARG HE   1 1 
       11 35441 2 1  99 ARG HG2  H   5.682  18.752  -4.671 1.00 . B B . 203 ARG HG2  1 1 
       11 35442 2 1  99 ARG HG3  H   7.230  18.271  -4.008 1.00 . B B . 203 ARG HG3  1 1 
       11 35443 2 1  99 ARG HH11 H   8.270  22.490  -5.628 1.00 . B B . 203 ARG HH11 1 1 
       11 35444 2 1  99 ARG HH12 H   9.888  22.924  -6.169 1.00 . B B . 203 ARG HH12 1 1 
       11 35445 2 1  99 ARG HH21 H  11.139  19.750  -5.796 1.00 . B B . 203 ARG HH21 1 1 
       11 35446 2 1  99 ARG HH22 H  11.539  21.429  -6.112 1.00 . B B . 203 ARG HH22 1 1 
       11 35447 2 1  99 ARG N    N   4.685  17.385  -7.032 1.00 . B B . 203 ARG N    1 1 
       11 35448 2 1  99 ARG NE   N   8.777  19.998  -5.438 1.00 . B B . 203 ARG NE   1 1 
       11 35449 2 1  99 ARG NH1  N   9.210  22.222  -5.892 1.00 . B B . 203 ARG NH1  1 1 
       11 35450 2 1  99 ARG NH2  N  10.846  20.711  -5.939 1.00 . B B . 203 ARG NH2  1 1 
       11 35451 2 1  99 ARG O    O   6.171  16.047  -8.867 1.00 . B B . 203 ARG O    1 1 
       11 35452 2 1 100 PRO C    C   9.308  15.684  -9.231 1.00 . B B . 204 PRO C    1 1 
       11 35453 2 1 100 PRO CA   C   8.639  16.846  -9.985 1.00 . B B . 204 PRO CA   1 1 
       11 35454 2 1 100 PRO CB   C   9.680  17.836 -10.527 1.00 . B B . 204 PRO CB   1 1 
       11 35455 2 1 100 PRO CD   C   8.281  18.978  -8.971 1.00 . B B . 204 PRO CD   1 1 
       11 35456 2 1 100 PRO CG   C   9.063  19.208 -10.259 1.00 . B B . 204 PRO CG   1 1 
       11 35457 2 1 100 PRO HA   H   8.047  16.454 -10.814 1.00 . B B . 204 PRO HA   1 1 
       11 35458 2 1 100 PRO HB2  H  10.609  17.749  -9.961 1.00 . B B . 204 PRO HB2  1 1 
       11 35459 2 1 100 PRO HB3  H   9.867  17.681 -11.590 1.00 . B B . 204 PRO HB3  1 1 
       11 35460 2 1 100 PRO HD2  H   8.955  19.039  -8.115 1.00 . B B . 204 PRO HD2  1 1 
       11 35461 2 1 100 PRO HD3  H   7.484  19.715  -8.887 1.00 . B B . 204 PRO HD3  1 1 
       11 35462 2 1 100 PRO HG2  H   9.817  19.985 -10.139 1.00 . B B . 204 PRO HG2  1 1 
       11 35463 2 1 100 PRO HG3  H   8.371  19.462 -11.063 1.00 . B B . 204 PRO HG3  1 1 
       11 35464 2 1 100 PRO N    N   7.771  17.624  -9.095 1.00 . B B . 204 PRO N    1 1 
       11 35465 2 1 100 PRO O    O   9.555  15.795  -8.027 1.00 . B B . 204 PRO O    1 1 
       11 35466 2 1 101 VAL C    C  10.857  12.421 -10.221 1.00 . B B . 205 VAL C    1 1 
       11 35467 2 1 101 VAL CA   C  10.132  13.359  -9.245 1.00 . B B . 205 VAL CA   1 1 
       11 35468 2 1 101 VAL CB   C   9.012  12.625  -8.467 1.00 . B B . 205 VAL CB   1 1 
       11 35469 2 1 101 VAL CG1  C   7.808  12.226  -9.332 1.00 . B B . 205 VAL CG1  1 1 
       11 35470 2 1 101 VAL CG2  C   9.535  11.391  -7.728 1.00 . B B . 205 VAL CG2  1 1 
       11 35471 2 1 101 VAL H    H   9.371  14.508 -10.895 1.00 . B B . 205 VAL H    1 1 
       11 35472 2 1 101 VAL HA   H  10.871  13.686  -8.513 1.00 . B B . 205 VAL HA   1 1 
       11 35473 2 1 101 VAL HB   H   8.638  13.306  -7.702 1.00 . B B . 205 VAL HB   1 1 
       11 35474 2 1 101 VAL HG11 H   8.114  11.560 -10.135 1.00 . B B . 205 VAL HG11 1 1 
       11 35475 2 1 101 VAL HG12 H   7.057  11.733  -8.716 1.00 . B B . 205 VAL HG12 1 1 
       11 35476 2 1 101 VAL HG13 H   7.353  13.113  -9.772 1.00 . B B . 205 VAL HG13 1 1 
       11 35477 2 1 101 VAL HG21 H  10.380  11.676  -7.107 1.00 . B B . 205 VAL HG21 1 1 
       11 35478 2 1 101 VAL HG22 H   8.752  10.983  -7.090 1.00 . B B . 205 VAL HG22 1 1 
       11 35479 2 1 101 VAL HG23 H   9.855  10.628  -8.435 1.00 . B B . 205 VAL HG23 1 1 
       11 35480 2 1 101 VAL N    N   9.586  14.561  -9.903 1.00 . B B . 205 VAL N    1 1 
       11 35481 2 1 101 VAL O    O  10.350  12.115 -11.304 1.00 . B B . 205 VAL O    1 1 
       11 35482 2 1 102 ARG C    C  12.615   9.477  -9.863 1.00 . B B . 206 ARG C    1 1 
       11 35483 2 1 102 ARG CA   C  12.764  10.848 -10.533 1.00 . B B . 206 ARG CA   1 1 
       11 35484 2 1 102 ARG CB   C  14.230  11.293 -10.702 1.00 . B B . 206 ARG CB   1 1 
       11 35485 2 1 102 ARG CD   C  16.459  10.839 -11.891 1.00 . B B . 206 ARG CD   1 1 
       11 35486 2 1 102 ARG CG   C  15.013  10.375 -11.659 1.00 . B B . 206 ARG CG   1 1 
       11 35487 2 1 102 ARG CZ   C  17.663  12.684 -13.059 1.00 . B B . 206 ARG CZ   1 1 
       11 35488 2 1 102 ARG H    H  12.392  12.205  -8.912 1.00 . B B . 206 ARG H    1 1 
       11 35489 2 1 102 ARG HA   H  12.340  10.742 -11.532 1.00 . B B . 206 ARG HA   1 1 
       11 35490 2 1 102 ARG HB2  H  14.242  12.307 -11.105 1.00 . B B . 206 ARG HB2  1 1 
       11 35491 2 1 102 ARG HB3  H  14.724  11.308  -9.728 1.00 . B B . 206 ARG HB3  1 1 
       11 35492 2 1 102 ARG HD2  H  16.950  10.979 -10.926 1.00 . B B . 206 ARG HD2  1 1 
       11 35493 2 1 102 ARG HD3  H  16.983  10.049 -12.427 1.00 . B B . 206 ARG HD3  1 1 
       11 35494 2 1 102 ARG HE   H  15.683  12.556 -12.928 1.00 . B B . 206 ARG HE   1 1 
       11 35495 2 1 102 ARG HG2  H  15.048   9.370 -11.236 1.00 . B B . 206 ARG HG2  1 1 
       11 35496 2 1 102 ARG HG3  H  14.497  10.322 -12.618 1.00 . B B . 206 ARG HG3  1 1 
       11 35497 2 1 102 ARG HH11 H  18.935  11.203 -12.553 1.00 . B B . 206 ARG HH11 1 1 
       11 35498 2 1 102 ARG HH12 H  19.673  12.646 -13.208 1.00 . B B . 206 ARG HH12 1 1 
       11 35499 2 1 102 ARG HH21 H  16.749  14.364 -13.685 1.00 . B B . 206 ARG HH21 1 1 
       11 35500 2 1 102 ARG HH22 H  18.485  14.348 -13.800 1.00 . B B . 206 ARG HH22 1 1 
       11 35501 2 1 102 ARG N    N  12.020  11.894  -9.807 1.00 . B B . 206 ARG N    1 1 
       11 35502 2 1 102 ARG NE   N  16.546  12.088 -12.674 1.00 . B B . 206 ARG NE   1 1 
       11 35503 2 1 102 ARG NH1  N  18.841  12.146 -12.916 1.00 . B B . 206 ARG NH1  1 1 
       11 35504 2 1 102 ARG NH2  N  17.616  13.853 -13.621 1.00 . B B . 206 ARG NH2  1 1 
       11 35505 2 1 102 ARG O    O  12.366   8.491 -10.554 1.00 . B B . 206 ARG O    1 1 
       11 35506 2 1 103 GLY C    C  11.104   7.791  -7.420 1.00 . B B . 207 GLY C    1 1 
       11 35507 2 1 103 GLY CA   C  12.556   8.210  -7.696 1.00 . B B . 207 GLY CA   1 1 
       11 35508 2 1 103 GLY H    H  12.866  10.290  -8.045 1.00 . B B . 207 GLY H    1 1 
       11 35509 2 1 103 GLY HA2  H  13.063   7.375  -8.181 1.00 . B B . 207 GLY HA2  1 1 
       11 35510 2 1 103 GLY HA3  H  13.041   8.393  -6.737 1.00 . B B . 207 GLY HA3  1 1 
       11 35511 2 1 103 GLY N    N  12.696   9.414  -8.532 1.00 . B B . 207 GLY N    1 1 
       11 35512 2 1 103 GLY O    O  10.765   7.459  -6.283 1.00 . B B . 207 GLY O    1 1 
       11 35513 2 1 104 HIS C    C   8.397   6.149  -8.292 1.00 . B B . 208 HIS C    1 1 
       11 35514 2 1 104 HIS CA   C   8.793   7.623  -8.354 1.00 . B B . 208 HIS CA   1 1 
       11 35515 2 1 104 HIS CB   C   8.069   8.344  -9.506 1.00 . B B . 208 HIS CB   1 1 
       11 35516 2 1 104 HIS CD2  C   8.576   8.992 -11.928 1.00 . B B . 208 HIS CD2  1 1 
       11 35517 2 1 104 HIS CE1  C   9.566   7.171 -12.645 1.00 . B B . 208 HIS CE1  1 1 
       11 35518 2 1 104 HIS CG   C   8.624   8.107 -10.888 1.00 . B B . 208 HIS CG   1 1 
       11 35519 2 1 104 HIS H    H  10.619   8.083  -9.354 1.00 . B B . 208 HIS H    1 1 
       11 35520 2 1 104 HIS HA   H   8.443   8.052  -7.417 1.00 . B B . 208 HIS HA   1 1 
       11 35521 2 1 104 HIS HB2  H   7.022   8.046  -9.518 1.00 . B B . 208 HIS HB2  1 1 
       11 35522 2 1 104 HIS HB3  H   8.093   9.413  -9.308 1.00 . B B . 208 HIS HB3  1 1 
       11 35523 2 1 104 HIS HD1  H   9.402   6.115 -10.833 1.00 . B B . 208 HIS HD1  1 1 
       11 35524 2 1 104 HIS HD2  H   8.123   9.974 -11.889 1.00 . B B . 208 HIS HD2  1 1 
       11 35525 2 1 104 HIS HE1  H  10.053   6.437 -13.277 1.00 . B B . 208 HIS HE1  1 1 
       11 35526 2 1 104 HIS N    N  10.241   7.869  -8.440 1.00 . B B . 208 HIS N    1 1 
       11 35527 2 1 104 HIS ND1  N   9.240   6.971 -11.358 1.00 . B B . 208 HIS ND1  1 1 
       11 35528 2 1 104 HIS NE2  N   9.198   8.405 -13.040 1.00 . B B . 208 HIS NE2  1 1 
       11 35529 2 1 104 HIS O    O   7.251   5.904  -7.845 1.00 . B B . 208 HIS O    1 1 
       11 35530 2 1 104 HIS OXT  O   9.198   5.282  -8.733 1.00 . B B . 208 HIS OXT  1 1 
       12 35531 1 1   1 MET C    C   6.866  36.639  -8.594 1.00 . A A .   1 MET C    1 1 
       12 35532 1 1   1 MET CA   C   8.014  36.627  -9.595 1.00 . A A .   1 MET CA   1 1 
       12 35533 1 1   1 MET CB   C   9.255  37.327  -9.029 1.00 . A A .   1 MET CB   1 1 
       12 35534 1 1   1 MET CE   C  10.611  34.301  -6.415 1.00 . A A .   1 MET CE   1 1 
       12 35535 1 1   1 MET CG   C   9.781  36.586  -7.792 1.00 . A A .   1 MET CG   1 1 
       12 35536 1 1   1 MET H1   H   6.726  36.734 -11.192 1.00 . A A .   1 MET H1   1 1 
       12 35537 1 1   1 MET H2   H   8.308  36.949 -11.592 1.00 . A A .   1 MET H2   1 1 
       12 35538 1 1   1 MET H3   H   7.484  38.165 -10.865 1.00 . A A .   1 MET H3   1 1 
       12 35539 1 1   1 MET HA   H   8.287  35.586  -9.754 1.00 . A A .   1 MET HA   1 1 
       12 35540 1 1   1 MET HB2  H  10.040  37.341  -9.785 1.00 . A A .   1 MET HB2  1 1 
       12 35541 1 1   1 MET HB3  H   9.004  38.352  -8.764 1.00 . A A .   1 MET HB3  1 1 
       12 35542 1 1   1 MET HE1  H  10.832  33.232  -6.423 1.00 . A A .   1 MET HE1  1 1 
       12 35543 1 1   1 MET HE2  H  11.503  34.847  -6.112 1.00 . A A .   1 MET HE2  1 1 
       12 35544 1 1   1 MET HE3  H   9.804  34.492  -5.708 1.00 . A A .   1 MET HE3  1 1 
       12 35545 1 1   1 MET HG2  H  10.704  37.065  -7.466 1.00 . A A .   1 MET HG2  1 1 
       12 35546 1 1   1 MET HG3  H   9.055  36.680  -6.984 1.00 . A A .   1 MET HG3  1 1 
       12 35547 1 1   1 MET N    N   7.598  37.161 -10.902 1.00 . A A .   1 MET N    1 1 
       12 35548 1 1   1 MET O    O   6.358  37.701  -8.217 1.00 . A A .   1 MET O    1 1 
       12 35549 1 1   1 MET SD   S  10.107  34.822  -8.077 1.00 . A A .   1 MET SD   1 1 
       12 35550 1 1   2 GLY C    C   5.859  33.803  -6.398 1.00 . A A .   2 GLY C    1 1 
       12 35551 1 1   2 GLY CA   C   5.608  35.189  -7.003 1.00 . A A .   2 GLY CA   1 1 
       12 35552 1 1   2 GLY H    H   6.961  34.629  -8.522 1.00 . A A .   2 GLY H    1 1 
       12 35553 1 1   2 GLY HA2  H   5.760  35.930  -6.220 1.00 . A A .   2 GLY HA2  1 1 
       12 35554 1 1   2 GLY HA3  H   4.573  35.245  -7.343 1.00 . A A .   2 GLY HA3  1 1 
       12 35555 1 1   2 GLY N    N   6.516  35.446  -8.119 1.00 . A A .   2 GLY N    1 1 
       12 35556 1 1   2 GLY O    O   6.678  33.034  -6.911 1.00 . A A .   2 GLY O    1 1 
       12 35557 1 1   3 GLN C    C   4.830  31.033  -5.565 1.00 . A A .   3 GLN C    1 1 
       12 35558 1 1   3 GLN CA   C   5.275  32.177  -4.638 1.00 . A A .   3 GLN CA   1 1 
       12 35559 1 1   3 GLN CB   C   4.448  32.186  -3.341 1.00 . A A .   3 GLN CB   1 1 
       12 35560 1 1   3 GLN CD   C   4.308  33.072  -0.943 1.00 . A A .   3 GLN CD   1 1 
       12 35561 1 1   3 GLN CG   C   5.069  33.096  -2.268 1.00 . A A .   3 GLN CG   1 1 
       12 35562 1 1   3 GLN H    H   4.472  34.141  -4.970 1.00 . A A .   3 GLN H    1 1 
       12 35563 1 1   3 GLN HA   H   6.323  32.006  -4.381 1.00 . A A .   3 GLN HA   1 1 
       12 35564 1 1   3 GLN HB2  H   3.432  32.516  -3.562 1.00 . A A .   3 GLN HB2  1 1 
       12 35565 1 1   3 GLN HB3  H   4.405  31.170  -2.945 1.00 . A A .   3 GLN HB3  1 1 
       12 35566 1 1   3 GLN HE21 H   5.960  33.533   0.099 1.00 . A A .   3 GLN HE21 1 1 
       12 35567 1 1   3 GLN HE22 H   4.526  33.098   1.043 1.00 . A A .   3 GLN HE22 1 1 
       12 35568 1 1   3 GLN HG2  H   6.086  32.751  -2.091 1.00 . A A .   3 GLN HG2  1 1 
       12 35569 1 1   3 GLN HG3  H   5.111  34.126  -2.623 1.00 . A A .   3 GLN HG3  1 1 
       12 35570 1 1   3 GLN N    N   5.162  33.478  -5.310 1.00 . A A .   3 GLN N    1 1 
       12 35571 1 1   3 GLN NE2  N   4.959  33.362   0.163 1.00 . A A .   3 GLN NE2  1 1 
       12 35572 1 1   3 GLN O    O   3.890  31.205  -6.349 1.00 . A A .   3 GLN O    1 1 
       12 35573 1 1   3 GLN OE1  O   3.118  32.787  -0.878 1.00 . A A .   3 GLN OE1  1 1 
       12 35574 1 1   4 CYS C    C   4.921  27.441  -5.564 1.00 . A A .   4 CYS C    1 1 
       12 35575 1 1   4 CYS CA   C   5.196  28.725  -6.363 1.00 . A A .   4 CYS CA   1 1 
       12 35576 1 1   4 CYS CB   C   6.347  28.571  -7.365 1.00 . A A .   4 CYS CB   1 1 
       12 35577 1 1   4 CYS H    H   6.244  29.784  -4.820 1.00 . A A .   4 CYS H    1 1 
       12 35578 1 1   4 CYS HA   H   4.305  28.939  -6.946 1.00 . A A .   4 CYS HA   1 1 
       12 35579 1 1   4 CYS HB2  H   6.634  29.556  -7.734 1.00 . A A .   4 CYS HB2  1 1 
       12 35580 1 1   4 CYS HB3  H   7.210  28.112  -6.877 1.00 . A A .   4 CYS HB3  1 1 
       12 35581 1 1   4 CYS HG   H   6.994  27.541  -9.407 1.00 . A A .   4 CYS HG   1 1 
       12 35582 1 1   4 CYS N    N   5.480  29.868  -5.485 1.00 . A A .   4 CYS N    1 1 
       12 35583 1 1   4 CYS O    O   5.791  26.969  -4.828 1.00 . A A .   4 CYS O    1 1 
       12 35584 1 1   4 CYS SG   S   5.806  27.564  -8.778 1.00 . A A .   4 CYS SG   1 1 
       12 35585 1 1   5 ARG C    C   2.319  24.803  -5.887 1.00 . A A .   5 ARG C    1 1 
       12 35586 1 1   5 ARG CA   C   3.253  25.654  -5.021 1.00 . A A .   5 ARG CA   1 1 
       12 35587 1 1   5 ARG CB   C   2.535  26.010  -3.704 1.00 . A A .   5 ARG CB   1 1 
       12 35588 1 1   5 ARG CD   C   2.766  26.394  -1.204 1.00 . A A .   5 ARG CD   1 1 
       12 35589 1 1   5 ARG CG   C   3.493  26.363  -2.556 1.00 . A A .   5 ARG CG   1 1 
       12 35590 1 1   5 ARG CZ   C   0.499  27.491  -1.196 1.00 . A A .   5 ARG CZ   1 1 
       12 35591 1 1   5 ARG H    H   3.058  27.336  -6.338 1.00 . A A .   5 ARG H    1 1 
       12 35592 1 1   5 ARG HA   H   4.115  25.028  -4.786 1.00 . A A .   5 ARG HA   1 1 
       12 35593 1 1   5 ARG HB2  H   1.837  26.831  -3.874 1.00 . A A .   5 ARG HB2  1 1 
       12 35594 1 1   5 ARG HB3  H   1.957  25.143  -3.385 1.00 . A A .   5 ARG HB3  1 1 
       12 35595 1 1   5 ARG HD2  H   2.261  25.441  -1.037 1.00 . A A .   5 ARG HD2  1 1 
       12 35596 1 1   5 ARG HD3  H   3.515  26.508  -0.419 1.00 . A A .   5 ARG HD3  1 1 
       12 35597 1 1   5 ARG HE   H   2.202  28.426  -0.876 1.00 . A A .   5 ARG HE   1 1 
       12 35598 1 1   5 ARG HG2  H   4.276  25.606  -2.501 1.00 . A A .   5 ARG HG2  1 1 
       12 35599 1 1   5 ARG HG3  H   3.958  27.331  -2.745 1.00 . A A .   5 ARG HG3  1 1 
       12 35600 1 1   5 ARG HH11 H   0.230  25.526  -1.588 1.00 . A A .   5 ARG HH11 1 1 
       12 35601 1 1   5 ARG HH12 H  -1.211  26.518  -1.469 1.00 . A A .   5 ARG HH12 1 1 
       12 35602 1 1   5 ARG HH21 H   0.354  29.440  -0.865 1.00 . A A .   5 ARG HH21 1 1 
       12 35603 1 1   5 ARG HH22 H  -1.171  28.582  -1.125 1.00 . A A .   5 ARG HH22 1 1 
       12 35604 1 1   5 ARG N    N   3.712  26.879  -5.707 1.00 . A A .   5 ARG N    1 1 
       12 35605 1 1   5 ARG NE   N   1.816  27.518  -1.103 1.00 . A A .   5 ARG NE   1 1 
       12 35606 1 1   5 ARG NH1  N  -0.212  26.431  -1.443 1.00 . A A .   5 ARG NH1  1 1 
       12 35607 1 1   5 ARG NH2  N  -0.165  28.592  -1.048 1.00 . A A .   5 ARG NH2  1 1 
       12 35608 1 1   5 ARG O    O   1.657  25.318  -6.793 1.00 . A A .   5 ARG O    1 1 
       12 35609 1 1   6 SER C    C   0.527  21.797  -4.982 1.00 . A A .   6 SER C    1 1 
       12 35610 1 1   6 SER CA   C   1.292  22.530  -6.097 1.00 . A A .   6 SER CA   1 1 
       12 35611 1 1   6 SER CB   C   2.068  21.534  -6.973 1.00 . A A .   6 SER CB   1 1 
       12 35612 1 1   6 SER H    H   2.789  23.223  -4.747 1.00 . A A .   6 SER H    1 1 
       12 35613 1 1   6 SER HA   H   0.561  23.032  -6.732 1.00 . A A .   6 SER HA   1 1 
       12 35614 1 1   6 SER HB2  H   2.843  21.058  -6.373 1.00 . A A .   6 SER HB2  1 1 
       12 35615 1 1   6 SER HB3  H   1.388  20.769  -7.351 1.00 . A A .   6 SER HB3  1 1 
       12 35616 1 1   6 SER HG   H   3.199  21.584  -8.581 1.00 . A A .   6 SER HG   1 1 
       12 35617 1 1   6 SER N    N   2.214  23.525  -5.529 1.00 . A A .   6 SER N    1 1 
       12 35618 1 1   6 SER O    O   1.008  21.684  -3.849 1.00 . A A .   6 SER O    1 1 
       12 35619 1 1   6 SER OG   O   2.665  22.209  -8.065 1.00 . A A .   6 SER OG   1 1 
       12 35620 1 1   7 ALA C    C  -2.013  19.228  -4.742 1.00 . A A .   7 ALA C    1 1 
       12 35621 1 1   7 ALA CA   C  -1.541  20.622  -4.299 1.00 . A A .   7 ALA CA   1 1 
       12 35622 1 1   7 ALA CB   C  -2.722  21.535  -3.962 1.00 . A A .   7 ALA CB   1 1 
       12 35623 1 1   7 ALA H    H  -1.049  21.453  -6.202 1.00 . A A .   7 ALA H    1 1 
       12 35624 1 1   7 ALA HA   H  -0.987  20.479  -3.372 1.00 . A A .   7 ALA HA   1 1 
       12 35625 1 1   7 ALA HB1  H  -2.344  22.464  -3.539 1.00 . A A .   7 ALA HB1  1 1 
       12 35626 1 1   7 ALA HB2  H  -3.302  21.748  -4.862 1.00 . A A .   7 ALA HB2  1 1 
       12 35627 1 1   7 ALA HB3  H  -3.369  21.053  -3.229 1.00 . A A .   7 ALA HB3  1 1 
       12 35628 1 1   7 ALA N    N  -0.674  21.290  -5.278 1.00 . A A .   7 ALA N    1 1 
       12 35629 1 1   7 ALA O    O  -2.329  18.987  -5.911 1.00 . A A .   7 ALA O    1 1 
       12 35630 1 1   8 ASN C    C  -2.992  16.423  -2.505 1.00 . A A .   8 ASN C    1 1 
       12 35631 1 1   8 ASN CA   C  -2.580  16.950  -3.895 1.00 . A A .   8 ASN CA   1 1 
       12 35632 1 1   8 ASN CB   C  -1.472  16.070  -4.499 1.00 . A A .   8 ASN CB   1 1 
       12 35633 1 1   8 ASN CG   C  -1.981  14.675  -4.790 1.00 . A A .   8 ASN CG   1 1 
       12 35634 1 1   8 ASN H    H  -1.768  18.604  -2.852 1.00 . A A .   8 ASN H    1 1 
       12 35635 1 1   8 ASN HA   H  -3.455  16.940  -4.548 1.00 . A A .   8 ASN HA   1 1 
       12 35636 1 1   8 ASN HB2  H  -1.112  16.510  -5.427 1.00 . A A .   8 ASN HB2  1 1 
       12 35637 1 1   8 ASN HB3  H  -0.645  16.000  -3.798 1.00 . A A .   8 ASN HB3  1 1 
       12 35638 1 1   8 ASN HD21 H  -2.851  15.319  -6.492 1.00 . A A .   8 ASN HD21 1 1 
       12 35639 1 1   8 ASN HD22 H  -3.230  13.681  -6.000 1.00 . A A .   8 ASN HD22 1 1 
       12 35640 1 1   8 ASN N    N  -2.071  18.314  -3.775 1.00 . A A .   8 ASN N    1 1 
       12 35641 1 1   8 ASN ND2  N  -2.688  14.527  -5.881 1.00 . A A .   8 ASN ND2  1 1 
       12 35642 1 1   8 ASN O    O  -2.318  16.736  -1.517 1.00 . A A .   8 ASN O    1 1 
       12 35643 1 1   8 ASN OD1  O  -1.807  13.754  -4.009 1.00 . A A .   8 ASN OD1  1 1 
       12 35644 1 1   9 ALA C    C  -4.796  15.871  -0.013 1.00 . A A .   9 ALA C    1 1 
       12 35645 1 1   9 ALA CA   C  -4.512  14.936  -1.214 1.00 . A A .   9 ALA CA   1 1 
       12 35646 1 1   9 ALA CB   C  -3.570  13.768  -0.910 1.00 . A A .   9 ALA CB   1 1 
       12 35647 1 1   9 ALA H    H  -4.574  15.403  -3.278 1.00 . A A .   9 ALA H    1 1 
       12 35648 1 1   9 ALA HA   H  -5.470  14.477  -1.455 1.00 . A A .   9 ALA HA   1 1 
       12 35649 1 1   9 ALA HB1  H  -2.580  14.155  -0.678 1.00 . A A .   9 ALA HB1  1 1 
       12 35650 1 1   9 ALA HB2  H  -3.946  13.193  -0.063 1.00 . A A .   9 ALA HB2  1 1 
       12 35651 1 1   9 ALA HB3  H  -3.504  13.113  -1.780 1.00 . A A .   9 ALA HB3  1 1 
       12 35652 1 1   9 ALA N    N  -4.051  15.610  -2.432 1.00 . A A .   9 ALA N    1 1 
       12 35653 1 1   9 ALA O    O  -4.680  15.456   1.142 1.00 . A A .   9 ALA O    1 1 
       12 35654 1 1  10 GLU C    C  -6.772  17.846   1.554 1.00 . A A .  10 GLU C    1 1 
       12 35655 1 1  10 GLU CA   C  -5.451  18.121   0.812 1.00 . A A .  10 GLU CA   1 1 
       12 35656 1 1  10 GLU CB   C  -5.472  19.542   0.222 1.00 . A A .  10 GLU CB   1 1 
       12 35657 1 1  10 GLU CD   C  -3.108  20.276   0.779 1.00 . A A .  10 GLU CD   1 1 
       12 35658 1 1  10 GLU CG   C  -4.128  20.029  -0.333 1.00 . A A .  10 GLU CG   1 1 
       12 35659 1 1  10 GLU H    H  -5.264  17.437  -1.218 1.00 . A A .  10 GLU H    1 1 
       12 35660 1 1  10 GLU HA   H  -4.667  18.058   1.560 1.00 . A A .  10 GLU HA   1 1 
       12 35661 1 1  10 GLU HB2  H  -6.205  19.568  -0.581 1.00 . A A .  10 GLU HB2  1 1 
       12 35662 1 1  10 GLU HB3  H  -5.798  20.244   0.992 1.00 . A A .  10 GLU HB3  1 1 
       12 35663 1 1  10 GLU HG2  H  -3.737  19.308  -1.054 1.00 . A A .  10 GLU HG2  1 1 
       12 35664 1 1  10 GLU HG3  H  -4.297  20.966  -0.868 1.00 . A A .  10 GLU HG3  1 1 
       12 35665 1 1  10 GLU N    N  -5.164  17.138  -0.252 1.00 . A A .  10 GLU N    1 1 
       12 35666 1 1  10 GLU O    O  -6.981  18.334   2.671 1.00 . A A .  10 GLU O    1 1 
       12 35667 1 1  10 GLU OE1  O  -3.154  21.351   1.425 1.00 . A A .  10 GLU OE1  1 1 
       12 35668 1 1  10 GLU OE2  O  -2.221  19.417   1.005 1.00 . A A .  10 GLU OE2  1 1 
       12 35669 1 1  11 ASP C    C  -8.729  14.983   1.823 1.00 . A A .  11 ASP C    1 1 
       12 35670 1 1  11 ASP CA   C  -8.866  16.493   1.560 1.00 . A A .  11 ASP CA   1 1 
       12 35671 1 1  11 ASP CB   C -10.085  16.777   0.666 1.00 . A A .  11 ASP CB   1 1 
       12 35672 1 1  11 ASP CG   C -10.300  18.266   0.393 1.00 . A A .  11 ASP CG   1 1 
       12 35673 1 1  11 ASP H    H  -7.373  16.696   0.040 1.00 . A A .  11 ASP H    1 1 
       12 35674 1 1  11 ASP HA   H  -9.045  16.970   2.524 1.00 . A A .  11 ASP HA   1 1 
       12 35675 1 1  11 ASP HB2  H  -9.970  16.249  -0.283 1.00 . A A .  11 ASP HB2  1 1 
       12 35676 1 1  11 ASP HB3  H -10.975  16.388   1.159 1.00 . A A .  11 ASP HB3  1 1 
       12 35677 1 1  11 ASP N    N  -7.649  17.044   0.950 1.00 . A A .  11 ASP N    1 1 
       12 35678 1 1  11 ASP O    O  -9.117  14.513   2.891 1.00 . A A .  11 ASP O    1 1 
       12 35679 1 1  11 ASP OD1  O -10.573  19.034   1.346 1.00 . A A .  11 ASP OD1  1 1 
       12 35680 1 1  11 ASP OD2  O -10.201  18.695  -0.783 1.00 . A A .  11 ASP OD2  1 1 
       12 35681 1 1  12 ALA C    C  -9.503  12.124   1.110 1.00 . A A .  12 ALA C    1 1 
       12 35682 1 1  12 ALA CA   C  -8.112  12.759   0.866 1.00 . A A .  12 ALA CA   1 1 
       12 35683 1 1  12 ALA CB   C  -6.995  12.282   1.803 1.00 . A A .  12 ALA CB   1 1 
       12 35684 1 1  12 ALA H    H  -7.863  14.697   0.022 1.00 . A A .  12 ALA H    1 1 
       12 35685 1 1  12 ALA HA   H  -7.811  12.450  -0.134 1.00 . A A .  12 ALA HA   1 1 
       12 35686 1 1  12 ALA HB1  H  -7.252  12.501   2.840 1.00 . A A .  12 ALA HB1  1 1 
       12 35687 1 1  12 ALA HB2  H  -6.863  11.208   1.682 1.00 . A A .  12 ALA HB2  1 1 
       12 35688 1 1  12 ALA HB3  H  -6.060  12.781   1.550 1.00 . A A .  12 ALA HB3  1 1 
       12 35689 1 1  12 ALA N    N  -8.166  14.228   0.867 1.00 . A A .  12 ALA N    1 1 
       12 35690 1 1  12 ALA O    O  -9.700  11.334   2.036 1.00 . A A .  12 ALA O    1 1 
       12 35691 1 1  13 GLN C    C -12.689  12.257  -0.878 1.00 . A A .  13 GLN C    1 1 
       12 35692 1 1  13 GLN CA   C -11.933  12.275   0.461 1.00 . A A .  13 GLN CA   1 1 
       12 35693 1 1  13 GLN CB   C -12.571  13.391   1.320 1.00 . A A .  13 GLN CB   1 1 
       12 35694 1 1  13 GLN CD   C -12.908  12.068   3.464 1.00 . A A .  13 GLN CD   1 1 
       12 35695 1 1  13 GLN CG   C -12.305  13.310   2.829 1.00 . A A .  13 GLN CG   1 1 
       12 35696 1 1  13 GLN H    H -10.205  13.006  -0.543 1.00 . A A .  13 GLN H    1 1 
       12 35697 1 1  13 GLN HA   H -12.092  11.305   0.933 1.00 . A A .  13 GLN HA   1 1 
       12 35698 1 1  13 GLN HB2  H -12.228  14.359   0.953 1.00 . A A .  13 GLN HB2  1 1 
       12 35699 1 1  13 GLN HB3  H -13.654  13.364   1.187 1.00 . A A .  13 GLN HB3  1 1 
       12 35700 1 1  13 GLN HE21 H -11.175  11.064   3.322 1.00 . A A .  13 GLN HE21 1 1 
       12 35701 1 1  13 GLN HE22 H -12.498  10.206   4.102 1.00 . A A .  13 GLN HE22 1 1 
       12 35702 1 1  13 GLN HG2  H -11.238  13.320   3.020 1.00 . A A .  13 GLN HG2  1 1 
       12 35703 1 1  13 GLN HG3  H -12.731  14.189   3.312 1.00 . A A .  13 GLN HG3  1 1 
       12 35704 1 1  13 GLN N    N -10.493  12.523   0.301 1.00 . A A .  13 GLN N    1 1 
       12 35705 1 1  13 GLN NE2  N -12.148  11.012   3.596 1.00 . A A .  13 GLN NE2  1 1 
       12 35706 1 1  13 GLN O    O -13.786  11.702  -0.935 1.00 . A A .  13 GLN O    1 1 
       12 35707 1 1  13 GLN OE1  O -14.078  12.034   3.837 1.00 . A A .  13 GLN OE1  1 1 
       12 35708 1 1  14 GLU C    C -12.938  11.781  -4.116 1.00 . A A .  14 GLU C    1 1 
       12 35709 1 1  14 GLU CA   C -12.842  13.053  -3.237 1.00 . A A .  14 GLU CA   1 1 
       12 35710 1 1  14 GLU CB   C -12.190  14.244  -3.974 1.00 . A A .  14 GLU CB   1 1 
       12 35711 1 1  14 GLU CD   C -11.804  16.783  -3.945 1.00 . A A .  14 GLU CD   1 1 
       12 35712 1 1  14 GLU CG   C -12.160  15.533  -3.128 1.00 . A A .  14 GLU CG   1 1 
       12 35713 1 1  14 GLU H    H -11.193  13.196  -1.898 1.00 . A A .  14 GLU H    1 1 
       12 35714 1 1  14 GLU HA   H -13.871  13.338  -3.014 1.00 . A A .  14 GLU HA   1 1 
       12 35715 1 1  14 GLU HB2  H -11.173  13.983  -4.266 1.00 . A A .  14 GLU HB2  1 1 
       12 35716 1 1  14 GLU HB3  H -12.764  14.443  -4.874 1.00 . A A .  14 GLU HB3  1 1 
       12 35717 1 1  14 GLU HG2  H -13.144  15.676  -2.679 1.00 . A A .  14 GLU HG2  1 1 
       12 35718 1 1  14 GLU HG3  H -11.437  15.419  -2.317 1.00 . A A .  14 GLU HG3  1 1 
       12 35719 1 1  14 GLU N    N -12.139  12.831  -1.956 1.00 . A A .  14 GLU N    1 1 
       12 35720 1 1  14 GLU O    O -13.393  11.824  -5.262 1.00 . A A .  14 GLU O    1 1 
       12 35721 1 1  14 GLU OE1  O -10.685  16.860  -4.510 1.00 . A A .  14 GLU OE1  1 1 
       12 35722 1 1  14 GLU OE2  O -12.641  17.721  -4.011 1.00 . A A .  14 GLU OE2  1 1 
       12 35723 1 1  15 PHE C    C -12.910   8.183  -3.342 1.00 . A A .  15 PHE C    1 1 
       12 35724 1 1  15 PHE CA   C -12.314   9.332  -4.187 1.00 . A A .  15 PHE CA   1 1 
       12 35725 1 1  15 PHE CB   C -10.823   9.123  -4.472 1.00 . A A .  15 PHE CB   1 1 
       12 35726 1 1  15 PHE CD1  C -10.237  10.196  -6.703 1.00 . A A .  15 PHE CD1  1 1 
       12 35727 1 1  15 PHE CD2  C  -9.540  11.277  -4.645 1.00 . A A .  15 PHE CD2  1 1 
       12 35728 1 1  15 PHE CE1  C  -9.682  11.254  -7.447 1.00 . A A .  15 PHE CE1  1 1 
       12 35729 1 1  15 PHE CE2  C  -9.000  12.339  -5.383 1.00 . A A .  15 PHE CE2  1 1 
       12 35730 1 1  15 PHE CG   C -10.179  10.214  -5.299 1.00 . A A .  15 PHE CG   1 1 
       12 35731 1 1  15 PHE CZ   C  -9.075  12.335  -6.785 1.00 . A A .  15 PHE CZ   1 1 
       12 35732 1 1  15 PHE H    H -12.139  10.758  -2.617 1.00 . A A .  15 PHE H    1 1 
       12 35733 1 1  15 PHE HA   H -12.834   9.325  -5.146 1.00 . A A .  15 PHE HA   1 1 
       12 35734 1 1  15 PHE HB2  H -10.279   9.038  -3.536 1.00 . A A .  15 PHE HB2  1 1 
       12 35735 1 1  15 PHE HB3  H -10.714   8.183  -4.989 1.00 . A A .  15 PHE HB3  1 1 
       12 35736 1 1  15 PHE HD1  H -10.716   9.372  -7.207 1.00 . A A .  15 PHE HD1  1 1 
       12 35737 1 1  15 PHE HD2  H  -9.475  11.279  -3.567 1.00 . A A .  15 PHE HD2  1 1 
       12 35738 1 1  15 PHE HE1  H  -9.729  11.245  -8.527 1.00 . A A .  15 PHE HE1  1 1 
       12 35739 1 1  15 PHE HE2  H  -8.515  13.150  -4.860 1.00 . A A .  15 PHE HE2  1 1 
       12 35740 1 1  15 PHE HZ   H  -8.649  13.154  -7.351 1.00 . A A .  15 PHE HZ   1 1 
       12 35741 1 1  15 PHE N    N -12.502  10.649  -3.557 1.00 . A A .  15 PHE N    1 1 
       12 35742 1 1  15 PHE O    O -13.338   8.415  -2.204 1.00 . A A .  15 PHE O    1 1 
       12 35743 1 1  16 SER C    C -12.780   5.431  -1.926 1.00 . A A .  16 SER C    1 1 
       12 35744 1 1  16 SER CA   C -13.550   5.769  -3.211 1.00 . A A .  16 SER CA   1 1 
       12 35745 1 1  16 SER CB   C -13.508   4.543  -4.140 1.00 . A A .  16 SER CB   1 1 
       12 35746 1 1  16 SER H    H -12.666   6.847  -4.849 1.00 . A A .  16 SER H    1 1 
       12 35747 1 1  16 SER HA   H -14.591   5.955  -2.942 1.00 . A A .  16 SER HA   1 1 
       12 35748 1 1  16 SER HB2  H -14.315   3.865  -3.868 1.00 . A A .  16 SER HB2  1 1 
       12 35749 1 1  16 SER HB3  H -13.660   4.857  -5.166 1.00 . A A .  16 SER HB3  1 1 
       12 35750 1 1  16 SER HG   H -12.081   3.544  -5.001 1.00 . A A .  16 SER HG   1 1 
       12 35751 1 1  16 SER N    N -13.024   6.971  -3.906 1.00 . A A .  16 SER N    1 1 
       12 35752 1 1  16 SER O    O -11.684   5.944  -1.714 1.00 . A A .  16 SER O    1 1 
       12 35753 1 1  16 SER OG   O -12.289   3.823  -4.085 1.00 . A A .  16 SER OG   1 1 
       12 35754 1 1  17 ASP C    C -11.207   3.713   0.029 1.00 . A A .  17 ASP C    1 1 
       12 35755 1 1  17 ASP CA   C -12.669   4.170   0.201 1.00 . A A .  17 ASP CA   1 1 
       12 35756 1 1  17 ASP CB   C -13.462   3.050   0.893 1.00 . A A .  17 ASP CB   1 1 
       12 35757 1 1  17 ASP CG   C -14.879   3.472   1.270 1.00 . A A .  17 ASP CG   1 1 
       12 35758 1 1  17 ASP H    H -14.183   4.100  -1.330 1.00 . A A .  17 ASP H    1 1 
       12 35759 1 1  17 ASP HA   H -12.656   5.046   0.855 1.00 . A A .  17 ASP HA   1 1 
       12 35760 1 1  17 ASP HB2  H -13.505   2.181   0.235 1.00 . A A .  17 ASP HB2  1 1 
       12 35761 1 1  17 ASP HB3  H -12.935   2.751   1.800 1.00 . A A .  17 ASP HB3  1 1 
       12 35762 1 1  17 ASP N    N -13.307   4.541  -1.077 1.00 . A A .  17 ASP N    1 1 
       12 35763 1 1  17 ASP O    O -10.348   4.119   0.805 1.00 . A A .  17 ASP O    1 1 
       12 35764 1 1  17 ASP OD1  O -15.064   4.176   2.293 1.00 . A A .  17 ASP OD1  1 1 
       12 35765 1 1  17 ASP OD2  O -15.824   3.101   0.531 1.00 . A A .  17 ASP OD2  1 1 
       12 35766 1 1  18 VAL C    C  -8.753   3.578  -2.117 1.00 . A A .  18 VAL C    1 1 
       12 35767 1 1  18 VAL CA   C  -9.529   2.501  -1.341 1.00 . A A .  18 VAL CA   1 1 
       12 35768 1 1  18 VAL CB   C  -9.541   1.149  -2.077 1.00 . A A .  18 VAL CB   1 1 
       12 35769 1 1  18 VAL CG1  C -10.252   1.202  -3.431 1.00 . A A .  18 VAL CG1  1 1 
       12 35770 1 1  18 VAL CG2  C  -8.127   0.588  -2.270 1.00 . A A .  18 VAL CG2  1 1 
       12 35771 1 1  18 VAL H    H -11.653   2.683  -1.644 1.00 . A A .  18 VAL H    1 1 
       12 35772 1 1  18 VAL HA   H  -9.000   2.314  -0.407 1.00 . A A .  18 VAL HA   1 1 
       12 35773 1 1  18 VAL HB   H -10.082   0.439  -1.451 1.00 . A A .  18 VAL HB   1 1 
       12 35774 1 1  18 VAL HG11 H -10.228   0.209  -3.875 1.00 . A A .  18 VAL HG11 1 1 
       12 35775 1 1  18 VAL HG12 H -11.290   1.500  -3.284 1.00 . A A .  18 VAL HG12 1 1 
       12 35776 1 1  18 VAL HG13 H  -9.776   1.912  -4.110 1.00 . A A .  18 VAL HG13 1 1 
       12 35777 1 1  18 VAL HG21 H  -8.184  -0.417  -2.689 1.00 . A A .  18 VAL HG21 1 1 
       12 35778 1 1  18 VAL HG22 H  -7.551   1.223  -2.944 1.00 . A A .  18 VAL HG22 1 1 
       12 35779 1 1  18 VAL HG23 H  -7.622   0.535  -1.307 1.00 . A A .  18 VAL HG23 1 1 
       12 35780 1 1  18 VAL N    N -10.903   2.930  -1.014 1.00 . A A .  18 VAL N    1 1 
       12 35781 1 1  18 VAL O    O  -7.579   3.824  -1.845 1.00 . A A .  18 VAL O    1 1 
       12 35782 1 1  19 GLU C    C  -8.366   6.506  -3.220 1.00 . A A .  19 GLU C    1 1 
       12 35783 1 1  19 GLU CA   C  -8.819   5.238  -3.982 1.00 . A A .  19 GLU CA   1 1 
       12 35784 1 1  19 GLU CB   C  -9.871   5.454  -5.095 1.00 . A A .  19 GLU CB   1 1 
       12 35785 1 1  19 GLU CD   C -10.752   6.464  -7.305 1.00 . A A .  19 GLU CD   1 1 
       12 35786 1 1  19 GLU CG   C  -9.527   6.254  -6.365 1.00 . A A .  19 GLU CG   1 1 
       12 35787 1 1  19 GLU H    H -10.397   4.049  -3.182 1.00 . A A .  19 GLU H    1 1 
       12 35788 1 1  19 GLU HA   H  -7.928   4.805  -4.436 1.00 . A A .  19 GLU HA   1 1 
       12 35789 1 1  19 GLU HB2  H -10.145   4.464  -5.448 1.00 . A A .  19 GLU HB2  1 1 
       12 35790 1 1  19 GLU HB3  H -10.753   5.865  -4.624 1.00 . A A .  19 GLU HB3  1 1 
       12 35791 1 1  19 GLU HG2  H  -9.105   7.221  -6.088 1.00 . A A .  19 GLU HG2  1 1 
       12 35792 1 1  19 GLU HG3  H  -8.748   5.710  -6.903 1.00 . A A .  19 GLU HG3  1 1 
       12 35793 1 1  19 GLU N    N  -9.411   4.258  -3.058 1.00 . A A .  19 GLU N    1 1 
       12 35794 1 1  19 GLU O    O  -7.293   7.040  -3.498 1.00 . A A .  19 GLU O    1 1 
       12 35795 1 1  19 GLU OE1  O -11.865   6.839  -6.840 1.00 . A A .  19 GLU OE1  1 1 
       12 35796 1 1  19 GLU OE2  O -10.592   6.309  -8.540 1.00 . A A .  19 GLU OE2  1 1 
       12 35797 1 1  20 ARG C    C  -7.762   7.410  -0.073 1.00 . A A .  20 ARG C    1 1 
       12 35798 1 1  20 ARG CA   C  -8.680   7.940  -1.185 1.00 . A A .  20 ARG CA   1 1 
       12 35799 1 1  20 ARG CB   C  -9.917   8.649  -0.603 1.00 . A A .  20 ARG CB   1 1 
       12 35800 1 1  20 ARG CD   C -10.411   8.282   1.871 1.00 . A A .  20 ARG CD   1 1 
       12 35801 1 1  20 ARG CG   C -10.688   7.827   0.436 1.00 . A A .  20 ARG CG   1 1 
       12 35802 1 1  20 ARG CZ   C -10.001   6.726   3.781 1.00 . A A .  20 ARG CZ   1 1 
       12 35803 1 1  20 ARG H    H  -9.972   6.423  -1.997 1.00 . A A .  20 ARG H    1 1 
       12 35804 1 1  20 ARG HA   H  -8.121   8.706  -1.724 1.00 . A A .  20 ARG HA   1 1 
       12 35805 1 1  20 ARG HB2  H  -9.601   9.593  -0.160 1.00 . A A .  20 ARG HB2  1 1 
       12 35806 1 1  20 ARG HB3  H -10.602   8.893  -1.412 1.00 . A A .  20 ARG HB3  1 1 
       12 35807 1 1  20 ARG HD2  H  -9.357   8.546   1.968 1.00 . A A .  20 ARG HD2  1 1 
       12 35808 1 1  20 ARG HD3  H -11.016   9.164   2.069 1.00 . A A .  20 ARG HD3  1 1 
       12 35809 1 1  20 ARG HE   H -11.705   6.855   2.771 1.00 . A A .  20 ARG HE   1 1 
       12 35810 1 1  20 ARG HG2  H -11.748   7.945   0.229 1.00 . A A .  20 ARG HG2  1 1 
       12 35811 1 1  20 ARG HG3  H -10.443   6.771   0.338 1.00 . A A .  20 ARG HG3  1 1 
       12 35812 1 1  20 ARG HH11 H  -8.574   8.138   3.762 1.00 . A A .  20 ARG HH11 1 1 
       12 35813 1 1  20 ARG HH12 H  -8.303   6.813   4.853 1.00 . A A .  20 ARG HH12 1 1 
       12 35814 1 1  20 ARG HH21 H -11.325   5.289   4.228 1.00 . A A .  20 ARG HH21 1 1 
       12 35815 1 1  20 ARG HH22 H  -9.834   5.268   5.155 1.00 . A A .  20 ARG HH22 1 1 
       12 35816 1 1  20 ARG N    N  -9.091   6.906  -2.160 1.00 . A A .  20 ARG N    1 1 
       12 35817 1 1  20 ARG NE   N -10.769   7.235   2.836 1.00 . A A .  20 ARG NE   1 1 
       12 35818 1 1  20 ARG NH1  N  -8.836   7.220   4.091 1.00 . A A .  20 ARG NH1  1 1 
       12 35819 1 1  20 ARG NH2  N -10.412   5.689   4.442 1.00 . A A .  20 ARG NH2  1 1 
       12 35820 1 1  20 ARG O    O  -7.023   8.190   0.530 1.00 . A A .  20 ARG O    1 1 
       12 35821 1 1  21 ALA C    C  -5.418   5.478   0.718 1.00 . A A .  21 ALA C    1 1 
       12 35822 1 1  21 ALA CA   C  -6.873   5.522   1.222 1.00 . A A .  21 ALA CA   1 1 
       12 35823 1 1  21 ALA CB   C  -7.375   4.153   1.680 1.00 . A A .  21 ALA CB   1 1 
       12 35824 1 1  21 ALA H    H  -8.435   5.505  -0.248 1.00 . A A .  21 ALA H    1 1 
       12 35825 1 1  21 ALA HA   H  -6.893   6.149   2.110 1.00 . A A .  21 ALA HA   1 1 
       12 35826 1 1  21 ALA HB1  H  -7.506   3.490   0.827 1.00 . A A .  21 ALA HB1  1 1 
       12 35827 1 1  21 ALA HB2  H  -6.659   3.716   2.374 1.00 . A A .  21 ALA HB2  1 1 
       12 35828 1 1  21 ALA HB3  H  -8.320   4.272   2.208 1.00 . A A .  21 ALA HB3  1 1 
       12 35829 1 1  21 ALA N    N  -7.778   6.108   0.227 1.00 . A A .  21 ALA N    1 1 
       12 35830 1 1  21 ALA O    O  -4.507   5.749   1.501 1.00 . A A .  21 ALA O    1 1 
       12 35831 1 1  22 ILE C    C  -3.339   6.817  -1.048 1.00 . A A .  22 ILE C    1 1 
       12 35832 1 1  22 ILE CA   C  -3.826   5.362  -1.165 1.00 . A A .  22 ILE CA   1 1 
       12 35833 1 1  22 ILE CB   C  -3.742   4.811  -2.616 1.00 . A A .  22 ILE CB   1 1 
       12 35834 1 1  22 ILE CD1  C  -4.832   3.069  -4.141 1.00 . A A .  22 ILE CD1  1 1 
       12 35835 1 1  22 ILE CG1  C  -4.276   3.366  -2.743 1.00 . A A .  22 ILE CG1  1 1 
       12 35836 1 1  22 ILE CG2  C  -2.284   4.849  -3.115 1.00 . A A .  22 ILE CG2  1 1 
       12 35837 1 1  22 ILE H    H  -5.959   5.032  -1.194 1.00 . A A .  22 ILE H    1 1 
       12 35838 1 1  22 ILE HA   H  -3.156   4.758  -0.553 1.00 . A A .  22 ILE HA   1 1 
       12 35839 1 1  22 ILE HB   H  -4.319   5.435  -3.291 1.00 . A A .  22 ILE HB   1 1 
       12 35840 1 1  22 ILE HD11 H  -4.061   3.213  -4.897 1.00 . A A .  22 ILE HD11 1 1 
       12 35841 1 1  22 ILE HD12 H  -5.181   2.036  -4.179 1.00 . A A .  22 ILE HD12 1 1 
       12 35842 1 1  22 ILE HD13 H  -5.671   3.732  -4.351 1.00 . A A .  22 ILE HD13 1 1 
       12 35843 1 1  22 ILE HG12 H  -3.475   2.666  -2.515 1.00 . A A .  22 ILE HG12 1 1 
       12 35844 1 1  22 ILE HG13 H  -5.078   3.182  -2.031 1.00 . A A .  22 ILE HG13 1 1 
       12 35845 1 1  22 ILE HG21 H  -2.217   4.435  -4.121 1.00 . A A .  22 ILE HG21 1 1 
       12 35846 1 1  22 ILE HG22 H  -1.922   5.877  -3.153 1.00 . A A .  22 ILE HG22 1 1 
       12 35847 1 1  22 ILE HG23 H  -1.640   4.271  -2.451 1.00 . A A .  22 ILE HG23 1 1 
       12 35848 1 1  22 ILE N    N  -5.180   5.255  -0.584 1.00 . A A .  22 ILE N    1 1 
       12 35849 1 1  22 ILE O    O  -2.216   7.041  -0.600 1.00 . A A .  22 ILE O    1 1 
       12 35850 1 1  23 GLU C    C  -3.584   9.579   0.372 1.00 . A A .  23 GLU C    1 1 
       12 35851 1 1  23 GLU CA   C  -3.898   9.234  -1.096 1.00 . A A .  23 GLU CA   1 1 
       12 35852 1 1  23 GLU CB   C  -5.052  10.163  -1.538 1.00 . A A .  23 GLU CB   1 1 
       12 35853 1 1  23 GLU CD   C  -6.159  11.501  -3.416 1.00 . A A .  23 GLU CD   1 1 
       12 35854 1 1  23 GLU CG   C  -5.246  10.310  -3.051 1.00 . A A .  23 GLU CG   1 1 
       12 35855 1 1  23 GLU H    H  -5.131   7.559  -1.632 1.00 . A A .  23 GLU H    1 1 
       12 35856 1 1  23 GLU HA   H  -3.011   9.455  -1.684 1.00 . A A .  23 GLU HA   1 1 
       12 35857 1 1  23 GLU HB2  H  -5.985   9.830  -1.090 1.00 . A A .  23 GLU HB2  1 1 
       12 35858 1 1  23 GLU HB3  H  -4.842  11.157  -1.145 1.00 . A A .  23 GLU HB3  1 1 
       12 35859 1 1  23 GLU HG2  H  -4.266  10.461  -3.506 1.00 . A A .  23 GLU HG2  1 1 
       12 35860 1 1  23 GLU HG3  H  -5.667   9.383  -3.445 1.00 . A A .  23 GLU HG3  1 1 
       12 35861 1 1  23 GLU N    N  -4.212   7.806  -1.300 1.00 . A A .  23 GLU N    1 1 
       12 35862 1 1  23 GLU O    O  -2.789  10.477   0.646 1.00 . A A .  23 GLU O    1 1 
       12 35863 1 1  23 GLU OE1  O  -7.048  11.892  -2.623 1.00 . A A .  23 GLU OE1  1 1 
       12 35864 1 1  23 GLU OE2  O  -5.979  12.066  -4.526 1.00 . A A .  23 GLU OE2  1 1 
       12 35865 1 1  24 THR C    C  -2.744   8.529   3.295 1.00 . A A .  24 THR C    1 1 
       12 35866 1 1  24 THR CA   C  -4.051   9.108   2.764 1.00 . A A .  24 THR CA   1 1 
       12 35867 1 1  24 THR CB   C  -5.245   8.481   3.512 1.00 . A A .  24 THR CB   1 1 
       12 35868 1 1  24 THR CG2  C  -5.192   8.641   5.031 1.00 . A A .  24 THR CG2  1 1 
       12 35869 1 1  24 THR H    H  -4.701   8.038   1.015 1.00 . A A .  24 THR H    1 1 
       12 35870 1 1  24 THR HA   H  -4.031  10.186   2.936 1.00 . A A .  24 THR HA   1 1 
       12 35871 1 1  24 THR HB   H  -5.279   7.414   3.294 1.00 . A A .  24 THR HB   1 1 
       12 35872 1 1  24 THR HG1  H  -6.546   8.864   2.121 1.00 . A A .  24 THR HG1  1 1 
       12 35873 1 1  24 THR HG21 H  -4.416   7.997   5.444 1.00 . A A .  24 THR HG21 1 1 
       12 35874 1 1  24 THR HG22 H  -6.147   8.339   5.462 1.00 . A A .  24 THR HG22 1 1 
       12 35875 1 1  24 THR HG23 H  -4.988   9.675   5.300 1.00 . A A .  24 THR HG23 1 1 
       12 35876 1 1  24 THR N    N  -4.181   8.852   1.318 1.00 . A A .  24 THR N    1 1 
       12 35877 1 1  24 THR O    O  -2.065   9.124   4.139 1.00 . A A .  24 THR O    1 1 
       12 35878 1 1  24 THR OG1  O  -6.457   9.051   3.072 1.00 . A A .  24 THR OG1  1 1 
       12 35879 1 1  25 LEU C    C   0.099   7.158   2.561 1.00 . A A .  25 LEU C    1 1 
       12 35880 1 1  25 LEU CA   C  -1.185   6.642   3.229 1.00 . A A .  25 LEU CA   1 1 
       12 35881 1 1  25 LEU CB   C  -1.465   5.143   3.220 1.00 . A A .  25 LEU CB   1 1 
       12 35882 1 1  25 LEU CD1  C   0.441   3.808   2.277 1.00 . A A .  25 LEU CD1  1 1 
       12 35883 1 1  25 LEU CD2  C  -1.878   3.118   1.964 1.00 . A A .  25 LEU CD2  1 1 
       12 35884 1 1  25 LEU CG   C  -0.972   4.332   2.029 1.00 . A A .  25 LEU CG   1 1 
       12 35885 1 1  25 LEU H    H  -2.967   6.929   2.071 1.00 . A A .  25 LEU H    1 1 
       12 35886 1 1  25 LEU HA   H  -1.086   6.837   4.285 1.00 . A A .  25 LEU HA   1 1 
       12 35887 1 1  25 LEU HB2  H  -1.061   4.700   4.129 1.00 . A A .  25 LEU HB2  1 1 
       12 35888 1 1  25 LEU HB3  H  -2.542   5.034   3.288 1.00 . A A .  25 LEU HB3  1 1 
       12 35889 1 1  25 LEU HD11 H   0.458   3.188   3.181 1.00 . A A .  25 LEU HD11 1 1 
       12 35890 1 1  25 LEU HD12 H   1.146   4.626   2.408 1.00 . A A .  25 LEU HD12 1 1 
       12 35891 1 1  25 LEU HD13 H   0.761   3.197   1.435 1.00 . A A .  25 LEU HD13 1 1 
       12 35892 1 1  25 LEU HD21 H  -2.872   3.464   1.695 1.00 . A A .  25 LEU HD21 1 1 
       12 35893 1 1  25 LEU HD22 H  -1.916   2.658   2.950 1.00 . A A .  25 LEU HD22 1 1 
       12 35894 1 1  25 LEU HD23 H  -1.504   2.413   1.225 1.00 . A A .  25 LEU HD23 1 1 
       12 35895 1 1  25 LEU HG   H  -1.053   4.910   1.106 1.00 . A A .  25 LEU HG   1 1 
       12 35896 1 1  25 LEU N    N  -2.371   7.359   2.775 1.00 . A A .  25 LEU N    1 1 
       12 35897 1 1  25 LEU O    O   1.128   7.248   3.230 1.00 . A A .  25 LEU O    1 1 
       12 35898 1 1  26 ILE C    C   1.415   9.668   1.326 1.00 . A A .  26 ILE C    1 1 
       12 35899 1 1  26 ILE CA   C   1.134   8.323   0.643 1.00 . A A .  26 ILE CA   1 1 
       12 35900 1 1  26 ILE CB   C   0.918   8.424  -0.887 1.00 . A A .  26 ILE CB   1 1 
       12 35901 1 1  26 ILE CD1  C   2.221   8.266  -3.083 1.00 . A A .  26 ILE CD1  1 1 
       12 35902 1 1  26 ILE CG1  C   2.235   8.743  -1.627 1.00 . A A .  26 ILE CG1  1 1 
       12 35903 1 1  26 ILE CG2  C  -0.144   9.457  -1.288 1.00 . A A .  26 ILE CG2  1 1 
       12 35904 1 1  26 ILE H    H  -0.840   7.485   0.779 1.00 . A A .  26 ILE H    1 1 
       12 35905 1 1  26 ILE HA   H   2.022   7.715   0.797 1.00 . A A .  26 ILE HA   1 1 
       12 35906 1 1  26 ILE HB   H   0.567   7.446  -1.224 1.00 . A A .  26 ILE HB   1 1 
       12 35907 1 1  26 ILE HD11 H   2.077   7.184  -3.117 1.00 . A A .  26 ILE HD11 1 1 
       12 35908 1 1  26 ILE HD12 H   1.418   8.747  -3.636 1.00 . A A .  26 ILE HD12 1 1 
       12 35909 1 1  26 ILE HD13 H   3.176   8.505  -3.549 1.00 . A A .  26 ILE HD13 1 1 
       12 35910 1 1  26 ILE HG12 H   2.435   9.816  -1.596 1.00 . A A .  26 ILE HG12 1 1 
       12 35911 1 1  26 ILE HG13 H   3.061   8.247  -1.129 1.00 . A A .  26 ILE HG13 1 1 
       12 35912 1 1  26 ILE HG21 H   0.227  10.471  -1.137 1.00 . A A .  26 ILE HG21 1 1 
       12 35913 1 1  26 ILE HG22 H  -0.411   9.330  -2.337 1.00 . A A .  26 ILE HG22 1 1 
       12 35914 1 1  26 ILE HG23 H  -1.030   9.305  -0.687 1.00 . A A .  26 ILE HG23 1 1 
       12 35915 1 1  26 ILE N    N   0.023   7.613   1.300 1.00 . A A .  26 ILE N    1 1 
       12 35916 1 1  26 ILE O    O   2.569   9.954   1.648 1.00 . A A .  26 ILE O    1 1 
       12 35917 1 1  27 LYS C    C   1.390  11.675   3.616 1.00 . A A .  27 LYS C    1 1 
       12 35918 1 1  27 LYS CA   C   0.478  11.731   2.392 1.00 . A A .  27 LYS CA   1 1 
       12 35919 1 1  27 LYS CB   C  -0.925  12.208   2.834 1.00 . A A .  27 LYS CB   1 1 
       12 35920 1 1  27 LYS CD   C  -0.722  14.651   2.122 1.00 . A A .  27 LYS CD   1 1 
       12 35921 1 1  27 LYS CE   C  -1.485  15.858   1.557 1.00 . A A .  27 LYS CE   1 1 
       12 35922 1 1  27 LYS CG   C  -1.504  13.327   1.958 1.00 . A A .  27 LYS CG   1 1 
       12 35923 1 1  27 LYS H    H  -0.554  10.147   1.379 1.00 . A A .  27 LYS H    1 1 
       12 35924 1 1  27 LYS HA   H   0.921  12.461   1.715 1.00 . A A .  27 LYS HA   1 1 
       12 35925 1 1  27 LYS HB2  H  -1.621  11.370   2.830 1.00 . A A .  27 LYS HB2  1 1 
       12 35926 1 1  27 LYS HB3  H  -0.890  12.573   3.863 1.00 . A A .  27 LYS HB3  1 1 
       12 35927 1 1  27 LYS HD2  H  -0.555  14.819   3.187 1.00 . A A .  27 LYS HD2  1 1 
       12 35928 1 1  27 LYS HD3  H   0.246  14.578   1.627 1.00 . A A .  27 LYS HD3  1 1 
       12 35929 1 1  27 LYS HE2  H  -1.494  15.798   0.464 1.00 . A A .  27 LYS HE2  1 1 
       12 35930 1 1  27 LYS HE3  H  -2.520  15.804   1.905 1.00 . A A .  27 LYS HE3  1 1 
       12 35931 1 1  27 LYS HG2  H  -1.513  12.980   0.923 1.00 . A A .  27 LYS HG2  1 1 
       12 35932 1 1  27 LYS HG3  H  -2.536  13.491   2.269 1.00 . A A .  27 LYS HG3  1 1 
       12 35933 1 1  27 LYS HZ1  H   0.069  17.272   1.690 1.00 . A A .  27 LYS HZ1  1 1 
       12 35934 1 1  27 LYS HZ2  H  -0.864  17.211   3.016 1.00 . A A .  27 LYS HZ2  1 1 
       12 35935 1 1  27 LYS HZ3  H  -1.430  17.945   1.656 1.00 . A A .  27 LYS HZ3  1 1 
       12 35936 1 1  27 LYS N    N   0.370  10.442   1.678 1.00 . A A .  27 LYS N    1 1 
       12 35937 1 1  27 LYS NZ   N  -0.893  17.147   2.000 1.00 . A A .  27 LYS NZ   1 1 
       12 35938 1 1  27 LYS O    O   2.125  12.627   3.872 1.00 . A A .  27 LYS O    1 1 
       12 35939 1 1  28 ASN C    C   3.682  10.384   5.376 1.00 . A A .  28 ASN C    1 1 
       12 35940 1 1  28 ASN CA   C   2.154  10.452   5.589 1.00 . A A .  28 ASN CA   1 1 
       12 35941 1 1  28 ASN CB   C   1.585   9.310   6.454 1.00 . A A .  28 ASN CB   1 1 
       12 35942 1 1  28 ASN CG   C   0.440   9.789   7.335 1.00 . A A .  28 ASN CG   1 1 
       12 35943 1 1  28 ASN H    H   0.807   9.792   4.055 1.00 . A A .  28 ASN H    1 1 
       12 35944 1 1  28 ASN HA   H   2.004  11.389   6.120 1.00 . A A .  28 ASN HA   1 1 
       12 35945 1 1  28 ASN HB2  H   1.254   8.480   5.831 1.00 . A A .  28 ASN HB2  1 1 
       12 35946 1 1  28 ASN HB3  H   2.365   8.940   7.120 1.00 . A A .  28 ASN HB3  1 1 
       12 35947 1 1  28 ASN HD21 H  -0.976   9.682   5.856 1.00 . A A .  28 ASN HD21 1 1 
       12 35948 1 1  28 ASN HD22 H  -1.450  10.361   7.411 1.00 . A A .  28 ASN HD22 1 1 
       12 35949 1 1  28 ASN N    N   1.386  10.564   4.353 1.00 . A A .  28 ASN N    1 1 
       12 35950 1 1  28 ASN ND2  N  -0.757   9.929   6.813 1.00 . A A .  28 ASN ND2  1 1 
       12 35951 1 1  28 ASN O    O   4.422  10.831   6.249 1.00 . A A .  28 ASN O    1 1 
       12 35952 1 1  28 ASN OD1  O   0.614  10.061   8.516 1.00 . A A .  28 ASN OD1  1 1 
       12 35953 1 1  29 PHE C    C   5.953  11.629   3.733 1.00 . A A .  29 PHE C    1 1 
       12 35954 1 1  29 PHE CA   C   5.593  10.139   3.841 1.00 . A A .  29 PHE CA   1 1 
       12 35955 1 1  29 PHE CB   C   5.859   9.410   2.518 1.00 . A A .  29 PHE CB   1 1 
       12 35956 1 1  29 PHE CD1  C   7.652  10.576   1.138 1.00 . A A .  29 PHE CD1  1 1 
       12 35957 1 1  29 PHE CD2  C   8.206   8.484   2.238 1.00 . A A .  29 PHE CD2  1 1 
       12 35958 1 1  29 PHE CE1  C   8.946  10.628   0.589 1.00 . A A .  29 PHE CE1  1 1 
       12 35959 1 1  29 PHE CE2  C   9.485   8.513   1.652 1.00 . A A .  29 PHE CE2  1 1 
       12 35960 1 1  29 PHE CG   C   7.277   9.507   1.974 1.00 . A A .  29 PHE CG   1 1 
       12 35961 1 1  29 PHE CZ   C   9.864   9.596   0.847 1.00 . A A .  29 PHE CZ   1 1 
       12 35962 1 1  29 PHE H    H   3.533   9.646   3.485 1.00 . A A .  29 PHE H    1 1 
       12 35963 1 1  29 PHE HA   H   6.222   9.696   4.616 1.00 . A A .  29 PHE HA   1 1 
       12 35964 1 1  29 PHE HB2  H   5.611   8.357   2.658 1.00 . A A .  29 PHE HB2  1 1 
       12 35965 1 1  29 PHE HB3  H   5.184   9.801   1.756 1.00 . A A .  29 PHE HB3  1 1 
       12 35966 1 1  29 PHE HD1  H   6.942  11.354   0.901 1.00 . A A .  29 PHE HD1  1 1 
       12 35967 1 1  29 PHE HD2  H   7.922   7.668   2.879 1.00 . A A .  29 PHE HD2  1 1 
       12 35968 1 1  29 PHE HE1  H   9.223  11.451  -0.053 1.00 . A A .  29 PHE HE1  1 1 
       12 35969 1 1  29 PHE HE2  H  10.201   7.715   1.814 1.00 . A A .  29 PHE HE2  1 1 
       12 35970 1 1  29 PHE HZ   H  10.863   9.615   0.427 1.00 . A A .  29 PHE HZ   1 1 
       12 35971 1 1  29 PHE N    N   4.175   9.967   4.203 1.00 . A A .  29 PHE N    1 1 
       12 35972 1 1  29 PHE O    O   6.956  12.086   4.281 1.00 . A A .  29 PHE O    1 1 
       12 35973 1 1  30 HIS C    C   5.054  14.709   4.137 1.00 . A A .  30 HIS C    1 1 
       12 35974 1 1  30 HIS CA   C   5.270  13.859   2.862 1.00 . A A .  30 HIS CA   1 1 
       12 35975 1 1  30 HIS CB   C   4.404  14.263   1.664 1.00 . A A .  30 HIS CB   1 1 
       12 35976 1 1  30 HIS CD2  C   4.041  12.334  -0.006 1.00 . A A .  30 HIS CD2  1 1 
       12 35977 1 1  30 HIS CE1  C   5.780  12.601  -1.315 1.00 . A A .  30 HIS CE1  1 1 
       12 35978 1 1  30 HIS CG   C   4.727  13.437   0.434 1.00 . A A .  30 HIS CG   1 1 
       12 35979 1 1  30 HIS H    H   4.279  11.983   2.680 1.00 . A A .  30 HIS H    1 1 
       12 35980 1 1  30 HIS HA   H   6.300  14.036   2.558 1.00 . A A .  30 HIS HA   1 1 
       12 35981 1 1  30 HIS HB2  H   3.350  14.137   1.915 1.00 . A A .  30 HIS HB2  1 1 
       12 35982 1 1  30 HIS HB3  H   4.571  15.316   1.437 1.00 . A A .  30 HIS HB3  1 1 
       12 35983 1 1  30 HIS HD1  H   6.599  14.236  -0.300 1.00 . A A .  30 HIS HD1  1 1 
       12 35984 1 1  30 HIS HD2  H   3.160  11.905   0.449 1.00 . A A .  30 HIS HD2  1 1 
       12 35985 1 1  30 HIS HE1  H   6.515  12.455  -2.099 1.00 . A A .  30 HIS HE1  1 1 
       12 35986 1 1  30 HIS N    N   5.096  12.418   3.087 1.00 . A A .  30 HIS N    1 1 
       12 35987 1 1  30 HIS ND1  N   5.826  13.576  -0.391 1.00 . A A .  30 HIS ND1  1 1 
       12 35988 1 1  30 HIS NE2  N   4.710  11.814  -1.115 1.00 . A A .  30 HIS NE2  1 1 
       12 35989 1 1  30 HIS O    O   5.475  15.868   4.204 1.00 . A A .  30 HIS O    1 1 
       12 35990 1 1  31 GLN C    C   5.675  14.456   7.370 1.00 . A A .  31 GLN C    1 1 
       12 35991 1 1  31 GLN CA   C   4.389  14.691   6.538 1.00 . A A .  31 GLN CA   1 1 
       12 35992 1 1  31 GLN CB   C   3.125  14.160   7.248 1.00 . A A .  31 GLN CB   1 1 
       12 35993 1 1  31 GLN CD   C   0.528  14.186   7.167 1.00 . A A .  31 GLN CD   1 1 
       12 35994 1 1  31 GLN CG   C   1.844  14.760   6.634 1.00 . A A .  31 GLN CG   1 1 
       12 35995 1 1  31 GLN H    H   4.033  13.219   5.028 1.00 . A A .  31 GLN H    1 1 
       12 35996 1 1  31 GLN HA   H   4.283  15.774   6.459 1.00 . A A .  31 GLN HA   1 1 
       12 35997 1 1  31 GLN HB2  H   3.100  13.072   7.180 1.00 . A A .  31 GLN HB2  1 1 
       12 35998 1 1  31 GLN HB3  H   3.161  14.433   8.303 1.00 . A A .  31 GLN HB3  1 1 
       12 35999 1 1  31 GLN HE21 H  -0.532  15.364   5.927 1.00 . A A .  31 GLN HE21 1 1 
       12 36000 1 1  31 GLN HE22 H  -1.470  14.364   7.026 1.00 . A A .  31 GLN HE22 1 1 
       12 36001 1 1  31 GLN HG2  H   1.842  15.835   6.819 1.00 . A A .  31 GLN HG2  1 1 
       12 36002 1 1  31 GLN HG3  H   1.851  14.615   5.555 1.00 . A A .  31 GLN HG3  1 1 
       12 36003 1 1  31 GLN N    N   4.456  14.126   5.181 1.00 . A A .  31 GLN N    1 1 
       12 36004 1 1  31 GLN NE2  N  -0.582  14.622   6.613 1.00 . A A .  31 GLN NE2  1 1 
       12 36005 1 1  31 GLN O    O   5.869  15.144   8.372 1.00 . A A .  31 GLN O    1 1 
       12 36006 1 1  31 GLN OE1  O   0.465  13.335   8.049 1.00 . A A .  31 GLN OE1  1 1 
       12 36007 1 1  32 TYR C    C   9.154  13.512   6.897 1.00 . A A .  32 TYR C    1 1 
       12 36008 1 1  32 TYR CA   C   7.846  13.271   7.692 1.00 . A A .  32 TYR CA   1 1 
       12 36009 1 1  32 TYR CB   C   7.789  11.860   8.305 1.00 . A A .  32 TYR CB   1 1 
       12 36010 1 1  32 TYR CD1  C   5.557  11.648   9.516 1.00 . A A .  32 TYR CD1  1 1 
       12 36011 1 1  32 TYR CD2  C   7.595  11.802  10.840 1.00 . A A .  32 TYR CD2  1 1 
       12 36012 1 1  32 TYR CE1  C   4.797  11.556  10.698 1.00 . A A .  32 TYR CE1  1 1 
       12 36013 1 1  32 TYR CE2  C   6.841  11.702  12.028 1.00 . A A .  32 TYR CE2  1 1 
       12 36014 1 1  32 TYR CG   C   6.960  11.774   9.581 1.00 . A A .  32 TYR CG   1 1 
       12 36015 1 1  32 TYR CZ   C   5.435  11.584  11.955 1.00 . A A .  32 TYR CZ   1 1 
       12 36016 1 1  32 TYR H    H   6.357  12.966   6.173 1.00 . A A .  32 TYR H    1 1 
       12 36017 1 1  32 TYR HA   H   7.925  13.957   8.536 1.00 . A A .  32 TYR HA   1 1 
       12 36018 1 1  32 TYR HB2  H   7.397  11.156   7.568 1.00 . A A .  32 TYR HB2  1 1 
       12 36019 1 1  32 TYR HB3  H   8.804  11.540   8.544 1.00 . A A .  32 TYR HB3  1 1 
       12 36020 1 1  32 TYR HD1  H   5.061  11.612   8.557 1.00 . A A .  32 TYR HD1  1 1 
       12 36021 1 1  32 TYR HD2  H   8.673  11.858  10.898 1.00 . A A .  32 TYR HD2  1 1 
       12 36022 1 1  32 TYR HE1  H   3.720  11.464  10.653 1.00 . A A .  32 TYR HE1  1 1 
       12 36023 1 1  32 TYR HE2  H   7.344  11.653  12.989 1.00 . A A .  32 TYR HE2  1 1 
       12 36024 1 1  32 TYR HH   H   5.191  11.843  13.841 1.00 . A A .  32 TYR HH   1 1 
       12 36025 1 1  32 TYR N    N   6.579  13.544   6.974 1.00 . A A .  32 TYR N    1 1 
       12 36026 1 1  32 TYR O    O  10.202  13.689   7.520 1.00 . A A .  32 TYR O    1 1 
       12 36027 1 1  32 TYR OH   O   4.697  11.481  13.090 1.00 . A A .  32 TYR OH   1 1 
       12 36028 1 1  33 SER C    C  10.936  15.070   4.534 1.00 . A A .  33 SER C    1 1 
       12 36029 1 1  33 SER CA   C  10.293  13.667   4.645 1.00 . A A .  33 SER CA   1 1 
       12 36030 1 1  33 SER CB   C   9.937  13.088   3.262 1.00 . A A .  33 SER CB   1 1 
       12 36031 1 1  33 SER H    H   8.231  13.404   5.115 1.00 . A A .  33 SER H    1 1 
       12 36032 1 1  33 SER HA   H  11.079  13.029   5.047 1.00 . A A .  33 SER HA   1 1 
       12 36033 1 1  33 SER HB2  H  10.691  13.356   2.524 1.00 . A A .  33 SER HB2  1 1 
       12 36034 1 1  33 SER HB3  H   9.900  12.000   3.330 1.00 . A A .  33 SER HB3  1 1 
       12 36035 1 1  33 SER HG   H   8.023  12.938   3.179 1.00 . A A .  33 SER HG   1 1 
       12 36036 1 1  33 SER N    N   9.125  13.562   5.560 1.00 . A A .  33 SER N    1 1 
       12 36037 1 1  33 SER O    O  11.360  15.507   3.461 1.00 . A A .  33 SER O    1 1 
       12 36038 1 1  33 SER OG   O   8.683  13.555   2.820 1.00 . A A .  33 SER OG   1 1 
       12 36039 1 1  34 VAL C    C  12.966  17.370   5.258 1.00 . A A .  34 VAL C    1 1 
       12 36040 1 1  34 VAL CA   C  11.495  17.204   5.677 1.00 . A A .  34 VAL CA   1 1 
       12 36041 1 1  34 VAL CB   C  11.185  17.842   7.047 1.00 . A A .  34 VAL CB   1 1 
       12 36042 1 1  34 VAL CG1  C  11.927  17.181   8.217 1.00 . A A .  34 VAL CG1  1 1 
       12 36043 1 1  34 VAL CG2  C  11.474  19.346   7.060 1.00 . A A .  34 VAL CG2  1 1 
       12 36044 1 1  34 VAL H    H  10.713  15.379   6.514 1.00 . A A .  34 VAL H    1 1 
       12 36045 1 1  34 VAL HA   H  10.910  17.756   4.940 1.00 . A A .  34 VAL HA   1 1 
       12 36046 1 1  34 VAL HB   H  10.117  17.717   7.226 1.00 . A A .  34 VAL HB   1 1 
       12 36047 1 1  34 VAL HG11 H  11.709  16.116   8.261 1.00 . A A .  34 VAL HG11 1 1 
       12 36048 1 1  34 VAL HG12 H  13.001  17.330   8.118 1.00 . A A .  34 VAL HG12 1 1 
       12 36049 1 1  34 VAL HG13 H  11.602  17.637   9.151 1.00 . A A .  34 VAL HG13 1 1 
       12 36050 1 1  34 VAL HG21 H  11.125  19.781   7.998 1.00 . A A .  34 VAL HG21 1 1 
       12 36051 1 1  34 VAL HG22 H  12.543  19.533   6.964 1.00 . A A .  34 VAL HG22 1 1 
       12 36052 1 1  34 VAL HG23 H  10.950  19.832   6.237 1.00 . A A .  34 VAL HG23 1 1 
       12 36053 1 1  34 VAL N    N  11.026  15.803   5.648 1.00 . A A .  34 VAL N    1 1 
       12 36054 1 1  34 VAL O    O  13.297  18.315   4.538 1.00 . A A .  34 VAL O    1 1 
       12 36055 1 1  35 GLU C    C  15.452  16.408   3.685 1.00 . A A .  35 GLU C    1 1 
       12 36056 1 1  35 GLU CA   C  15.276  16.507   5.211 1.00 . A A .  35 GLU CA   1 1 
       12 36057 1 1  35 GLU CB   C  16.078  15.417   5.944 1.00 . A A .  35 GLU CB   1 1 
       12 36058 1 1  35 GLU CD   C  18.270  16.794   5.970 1.00 . A A .  35 GLU CD   1 1 
       12 36059 1 1  35 GLU CG   C  17.593  15.445   5.678 1.00 . A A .  35 GLU CG   1 1 
       12 36060 1 1  35 GLU H    H  13.560  15.687   6.218 1.00 . A A .  35 GLU H    1 1 
       12 36061 1 1  35 GLU HA   H  15.664  17.474   5.524 1.00 . A A .  35 GLU HA   1 1 
       12 36062 1 1  35 GLU HB2  H  15.919  15.526   7.012 1.00 . A A .  35 GLU HB2  1 1 
       12 36063 1 1  35 GLU HB3  H  15.693  14.438   5.652 1.00 . A A .  35 GLU HB3  1 1 
       12 36064 1 1  35 GLU HG2  H  18.063  14.677   6.294 1.00 . A A .  35 GLU HG2  1 1 
       12 36065 1 1  35 GLU HG3  H  17.768  15.174   4.634 1.00 . A A .  35 GLU HG3  1 1 
       12 36066 1 1  35 GLU N    N  13.858  16.434   5.608 1.00 . A A .  35 GLU N    1 1 
       12 36067 1 1  35 GLU O    O  16.220  17.174   3.096 1.00 . A A .  35 GLU O    1 1 
       12 36068 1 1  35 GLU OE1  O  17.873  17.516   6.924 1.00 . A A .  35 GLU OE1  1 1 
       12 36069 1 1  35 GLU OE2  O  19.216  17.159   5.234 1.00 . A A .  35 GLU OE2  1 1 
       12 36070 1 1  36 GLY C    C  13.906  16.372   0.759 1.00 . A A .  36 GLY C    1 1 
       12 36071 1 1  36 GLY CA   C  14.655  15.332   1.590 1.00 . A A .  36 GLY CA   1 1 
       12 36072 1 1  36 GLY H    H  14.008  15.002   3.578 1.00 . A A .  36 GLY H    1 1 
       12 36073 1 1  36 GLY HA2  H  15.683  15.274   1.228 1.00 . A A .  36 GLY HA2  1 1 
       12 36074 1 1  36 GLY HA3  H  14.170  14.378   1.409 1.00 . A A .  36 GLY HA3  1 1 
       12 36075 1 1  36 GLY N    N  14.657  15.557   3.034 1.00 . A A .  36 GLY N    1 1 
       12 36076 1 1  36 GLY O    O  13.533  16.082  -0.379 1.00 . A A .  36 GLY O    1 1 
       12 36077 1 1  37 GLY C    C  11.399  18.021   0.229 1.00 . A A .  37 GLY C    1 1 
       12 36078 1 1  37 GLY CA   C  12.779  18.558   0.625 1.00 . A A .  37 GLY CA   1 1 
       12 36079 1 1  37 GLY H    H  13.894  17.731   2.261 1.00 . A A .  37 GLY H    1 1 
       12 36080 1 1  37 GLY HA2  H  12.635  19.412   1.288 1.00 . A A .  37 GLY HA2  1 1 
       12 36081 1 1  37 GLY HA3  H  13.295  18.899  -0.274 1.00 . A A .  37 GLY HA3  1 1 
       12 36082 1 1  37 GLY N    N  13.590  17.547   1.314 1.00 . A A .  37 GLY N    1 1 
       12 36083 1 1  37 GLY O    O  10.936  18.270  -0.884 1.00 . A A .  37 GLY O    1 1 
       12 36084 1 1  38 LYS C    C   9.484  15.381  -0.082 1.00 . A A .  38 LYS C    1 1 
       12 36085 1 1  38 LYS CA   C   9.496  16.531   0.937 1.00 . A A .  38 LYS CA   1 1 
       12 36086 1 1  38 LYS CB   C   8.413  17.585   0.694 1.00 . A A .  38 LYS CB   1 1 
       12 36087 1 1  38 LYS CD   C   6.028  18.305   1.167 1.00 . A A .  38 LYS CD   1 1 
       12 36088 1 1  38 LYS CE   C   6.367  19.529   2.034 1.00 . A A .  38 LYS CE   1 1 
       12 36089 1 1  38 LYS CG   C   7.072  17.196   1.320 1.00 . A A .  38 LYS CG   1 1 
       12 36090 1 1  38 LYS H    H  11.253  17.044   1.997 1.00 . A A .  38 LYS H    1 1 
       12 36091 1 1  38 LYS HA   H   9.261  16.056   1.889 1.00 . A A .  38 LYS HA   1 1 
       12 36092 1 1  38 LYS HB2  H   8.740  18.526   1.131 1.00 . A A .  38 LYS HB2  1 1 
       12 36093 1 1  38 LYS HB3  H   8.306  17.712  -0.382 1.00 . A A .  38 LYS HB3  1 1 
       12 36094 1 1  38 LYS HD2  H   5.972  18.600   0.120 1.00 . A A .  38 LYS HD2  1 1 
       12 36095 1 1  38 LYS HD3  H   5.062  17.897   1.462 1.00 . A A .  38 LYS HD3  1 1 
       12 36096 1 1  38 LYS HE2  H   6.765  19.185   2.993 1.00 . A A .  38 LYS HE2  1 1 
       12 36097 1 1  38 LYS HE3  H   7.148  20.114   1.537 1.00 . A A .  38 LYS HE3  1 1 
       12 36098 1 1  38 LYS HG2  H   6.711  16.294   0.833 1.00 . A A .  38 LYS HG2  1 1 
       12 36099 1 1  38 LYS HG3  H   7.211  16.979   2.379 1.00 . A A .  38 LYS HG3  1 1 
       12 36100 1 1  38 LYS HZ1  H   4.742  20.644   1.396 1.00 . A A .  38 LYS HZ1  1 1 
       12 36101 1 1  38 LYS HZ2  H   5.418  21.216   2.797 1.00 . A A .  38 LYS HZ2  1 1 
       12 36102 1 1  38 LYS HZ3  H   4.483  19.849   2.807 1.00 . A A .  38 LYS HZ3  1 1 
       12 36103 1 1  38 LYS N    N  10.782  17.223   1.119 1.00 . A A .  38 LYS N    1 1 
       12 36104 1 1  38 LYS NZ   N   5.175  20.372   2.279 1.00 . A A .  38 LYS NZ   1 1 
       12 36105 1 1  38 LYS O    O   8.423  14.816  -0.349 1.00 . A A .  38 LYS O    1 1 
       12 36106 1 1  39 GLU C    C  11.576  12.689  -1.032 1.00 . A A .  39 GLU C    1 1 
       12 36107 1 1  39 GLU CA   C  10.788  13.893  -1.578 1.00 . A A .  39 GLU CA   1 1 
       12 36108 1 1  39 GLU CB   C  11.402  14.387  -2.901 1.00 . A A .  39 GLU CB   1 1 
       12 36109 1 1  39 GLU CD   C  10.966  15.521  -5.116 1.00 . A A .  39 GLU CD   1 1 
       12 36110 1 1  39 GLU CG   C  10.434  15.271  -3.701 1.00 . A A .  39 GLU CG   1 1 
       12 36111 1 1  39 GLU H    H  11.460  15.574  -0.437 1.00 . A A .  39 GLU H    1 1 
       12 36112 1 1  39 GLU HA   H   9.800  13.496  -1.819 1.00 . A A .  39 GLU HA   1 1 
       12 36113 1 1  39 GLU HB2  H  12.324  14.936  -2.702 1.00 . A A .  39 GLU HB2  1 1 
       12 36114 1 1  39 GLU HB3  H  11.650  13.519  -3.513 1.00 . A A .  39 GLU HB3  1 1 
       12 36115 1 1  39 GLU HG2  H   9.465  14.773  -3.766 1.00 . A A .  39 GLU HG2  1 1 
       12 36116 1 1  39 GLU HG3  H  10.291  16.221  -3.182 1.00 . A A .  39 GLU HG3  1 1 
       12 36117 1 1  39 GLU N    N  10.645  15.008  -0.630 1.00 . A A .  39 GLU N    1 1 
       12 36118 1 1  39 GLU O    O  11.437  11.605  -1.601 1.00 . A A .  39 GLU O    1 1 
       12 36119 1 1  39 GLU OE1  O  10.739  14.667  -6.014 1.00 . A A .  39 GLU OE1  1 1 
       12 36120 1 1  39 GLU OE2  O  11.631  16.560  -5.347 1.00 . A A .  39 GLU OE2  1 1 
       12 36121 1 1  40 THR C    C  13.177  11.557   2.145 1.00 . A A .  40 THR C    1 1 
       12 36122 1 1  40 THR CA   C  13.147  11.687   0.612 1.00 . A A .  40 THR CA   1 1 
       12 36123 1 1  40 THR CB   C  14.584  11.561   0.056 1.00 . A A .  40 THR CB   1 1 
       12 36124 1 1  40 THR CG2  C  14.705  11.724  -1.458 1.00 . A A .  40 THR CG2  1 1 
       12 36125 1 1  40 THR H    H  12.359  13.722   0.525 1.00 . A A .  40 THR H    1 1 
       12 36126 1 1  40 THR HA   H  12.654  10.783   0.272 1.00 . A A .  40 THR HA   1 1 
       12 36127 1 1  40 THR HB   H  14.935  10.556   0.304 1.00 . A A .  40 THR HB   1 1 
       12 36128 1 1  40 THR HG1  H  16.347  12.356   0.282 1.00 . A A .  40 THR HG1  1 1 
       12 36129 1 1  40 THR HG21 H  14.412  12.732  -1.754 1.00 . A A .  40 THR HG21 1 1 
       12 36130 1 1  40 THR HG22 H  14.068  10.997  -1.959 1.00 . A A .  40 THR HG22 1 1 
       12 36131 1 1  40 THR HG23 H  15.736  11.559  -1.765 1.00 . A A .  40 THR HG23 1 1 
       12 36132 1 1  40 THR N    N  12.352  12.822   0.058 1.00 . A A .  40 THR N    1 1 
       12 36133 1 1  40 THR O    O  12.941  12.505   2.895 1.00 . A A .  40 THR O    1 1 
       12 36134 1 1  40 THR OG1  O  15.456  12.482   0.657 1.00 . A A .  40 THR OG1  1 1 
       12 36135 1 1  41 LEU C    C  14.660   9.392   4.556 1.00 . A A .  41 LEU C    1 1 
       12 36136 1 1  41 LEU CA   C  13.287   9.807   3.967 1.00 . A A .  41 LEU CA   1 1 
       12 36137 1 1  41 LEU CB   C  12.277   8.637   3.815 1.00 . A A .  41 LEU CB   1 1 
       12 36138 1 1  41 LEU CD1  C  12.012   7.518   6.125 1.00 . A A .  41 LEU CD1  1 1 
       12 36139 1 1  41 LEU CD2  C  10.442   9.317   5.441 1.00 . A A .  41 LEU CD2  1 1 
       12 36140 1 1  41 LEU CG   C  11.326   8.175   4.935 1.00 . A A .  41 LEU CG   1 1 
       12 36141 1 1  41 LEU H    H  13.610   9.625   1.887 1.00 . A A .  41 LEU H    1 1 
       12 36142 1 1  41 LEU HA   H  12.857  10.586   4.597 1.00 . A A .  41 LEU HA   1 1 
       12 36143 1 1  41 LEU HB2  H  11.606   8.932   3.015 1.00 . A A .  41 LEU HB2  1 1 
       12 36144 1 1  41 LEU HB3  H  12.806   7.766   3.435 1.00 . A A .  41 LEU HB3  1 1 
       12 36145 1 1  41 LEU HD11 H  12.748   6.791   5.783 1.00 . A A .  41 LEU HD11 1 1 
       12 36146 1 1  41 LEU HD12 H  11.267   7.005   6.733 1.00 . A A .  41 LEU HD12 1 1 
       12 36147 1 1  41 LEU HD13 H  12.489   8.269   6.741 1.00 . A A .  41 LEU HD13 1 1 
       12 36148 1 1  41 LEU HD21 H   9.907   9.764   4.602 1.00 . A A .  41 LEU HD21 1 1 
       12 36149 1 1  41 LEU HD22 H  11.044  10.081   5.932 1.00 . A A .  41 LEU HD22 1 1 
       12 36150 1 1  41 LEU HD23 H   9.713   8.928   6.151 1.00 . A A .  41 LEU HD23 1 1 
       12 36151 1 1  41 LEU HG   H  10.676   7.410   4.494 1.00 . A A .  41 LEU HG   1 1 
       12 36152 1 1  41 LEU N    N  13.443  10.328   2.599 1.00 . A A .  41 LEU N    1 1 
       12 36153 1 1  41 LEU O    O  15.631   9.212   3.812 1.00 . A A .  41 LEU O    1 1 
       12 36154 1 1  42 THR C    C  15.560   7.596   7.631 1.00 . A A .  42 THR C    1 1 
       12 36155 1 1  42 THR CA   C  15.951   8.617   6.546 1.00 . A A .  42 THR CA   1 1 
       12 36156 1 1  42 THR CB   C  16.904   9.675   7.153 1.00 . A A .  42 THR CB   1 1 
       12 36157 1 1  42 THR CG2  C  17.068  10.951   6.327 1.00 . A A .  42 THR CG2  1 1 
       12 36158 1 1  42 THR H    H  13.961   9.384   6.462 1.00 . A A .  42 THR H    1 1 
       12 36159 1 1  42 THR HA   H  16.522   8.084   5.792 1.00 . A A .  42 THR HA   1 1 
       12 36160 1 1  42 THR HB   H  17.885   9.213   7.248 1.00 . A A .  42 THR HB   1 1 
       12 36161 1 1  42 THR HG1  H  16.916  10.909   8.648 1.00 . A A .  42 THR HG1  1 1 
       12 36162 1 1  42 THR HG21 H  17.821  11.592   6.787 1.00 . A A .  42 THR HG21 1 1 
       12 36163 1 1  42 THR HG22 H  16.126  11.498   6.274 1.00 . A A .  42 THR HG22 1 1 
       12 36164 1 1  42 THR HG23 H  17.401  10.695   5.321 1.00 . A A .  42 THR HG23 1 1 
       12 36165 1 1  42 THR N    N  14.764   9.203   5.879 1.00 . A A .  42 THR N    1 1 
       12 36166 1 1  42 THR O    O  14.476   7.711   8.210 1.00 . A A .  42 THR O    1 1 
       12 36167 1 1  42 THR OG1  O  16.488  10.063   8.444 1.00 . A A .  42 THR OG1  1 1 
       12 36168 1 1  43 PRO C    C  15.989   6.485  10.477 1.00 . A A .  43 PRO C    1 1 
       12 36169 1 1  43 PRO CA   C  16.280   5.755   9.153 1.00 . A A .  43 PRO CA   1 1 
       12 36170 1 1  43 PRO CB   C  17.609   4.996   9.227 1.00 . A A .  43 PRO CB   1 1 
       12 36171 1 1  43 PRO CD   C  17.587   6.197   7.208 1.00 . A A .  43 PRO CD   1 1 
       12 36172 1 1  43 PRO CG   C  17.987   4.836   7.760 1.00 . A A .  43 PRO CG   1 1 
       12 36173 1 1  43 PRO HA   H  15.477   5.044   8.960 1.00 . A A .  43 PRO HA   1 1 
       12 36174 1 1  43 PRO HB2  H  18.364   5.594   9.739 1.00 . A A .  43 PRO HB2  1 1 
       12 36175 1 1  43 PRO HB3  H  17.503   4.033   9.709 1.00 . A A .  43 PRO HB3  1 1 
       12 36176 1 1  43 PRO HD2  H  18.398   6.889   7.395 1.00 . A A .  43 PRO HD2  1 1 
       12 36177 1 1  43 PRO HD3  H  17.373   6.120   6.143 1.00 . A A .  43 PRO HD3  1 1 
       12 36178 1 1  43 PRO HG2  H  19.052   4.640   7.631 1.00 . A A .  43 PRO HG2  1 1 
       12 36179 1 1  43 PRO HG3  H  17.381   4.053   7.301 1.00 . A A .  43 PRO HG3  1 1 
       12 36180 1 1  43 PRO N    N  16.425   6.620   7.976 1.00 . A A .  43 PRO N    1 1 
       12 36181 1 1  43 PRO O    O  15.281   5.943  11.329 1.00 . A A .  43 PRO O    1 1 
       12 36182 1 1  44 SER C    C  14.722   9.020  11.855 1.00 . A A .  44 SER C    1 1 
       12 36183 1 1  44 SER CA   C  16.184   8.558  11.815 1.00 . A A .  44 SER CA   1 1 
       12 36184 1 1  44 SER CB   C  17.106   9.782  11.856 1.00 . A A .  44 SER CB   1 1 
       12 36185 1 1  44 SER H    H  17.076   8.105   9.923 1.00 . A A .  44 SER H    1 1 
       12 36186 1 1  44 SER HA   H  16.372   7.972  12.714 1.00 . A A .  44 SER HA   1 1 
       12 36187 1 1  44 SER HB2  H  16.863  10.450  11.031 1.00 . A A .  44 SER HB2  1 1 
       12 36188 1 1  44 SER HB3  H  16.951  10.315  12.795 1.00 . A A .  44 SER HB3  1 1 
       12 36189 1 1  44 SER HG   H  19.005  10.206  11.902 1.00 . A A .  44 SER HG   1 1 
       12 36190 1 1  44 SER N    N  16.473   7.721  10.641 1.00 . A A .  44 SER N    1 1 
       12 36191 1 1  44 SER O    O  14.105   8.975  12.920 1.00 . A A .  44 SER O    1 1 
       12 36192 1 1  44 SER OG   O  18.466   9.396  11.755 1.00 . A A .  44 SER OG   1 1 
       12 36193 1 1  45 GLU C    C  11.856   8.412  10.700 1.00 . A A .  45 GLU C    1 1 
       12 36194 1 1  45 GLU CA   C  12.702   9.694  10.601 1.00 . A A .  45 GLU CA   1 1 
       12 36195 1 1  45 GLU CB   C  12.341  10.398   9.279 1.00 . A A .  45 GLU CB   1 1 
       12 36196 1 1  45 GLU CD   C  13.435  12.733   9.671 1.00 . A A .  45 GLU CD   1 1 
       12 36197 1 1  45 GLU CG   C  13.276  11.501   8.765 1.00 . A A .  45 GLU CG   1 1 
       12 36198 1 1  45 GLU H    H  14.700   9.399   9.860 1.00 . A A .  45 GLU H    1 1 
       12 36199 1 1  45 GLU HA   H  12.415  10.352  11.423 1.00 . A A .  45 GLU HA   1 1 
       12 36200 1 1  45 GLU HB2  H  12.302   9.642   8.497 1.00 . A A .  45 GLU HB2  1 1 
       12 36201 1 1  45 GLU HB3  H  11.335  10.808   9.371 1.00 . A A .  45 GLU HB3  1 1 
       12 36202 1 1  45 GLU HG2  H  14.251  11.069   8.576 1.00 . A A .  45 GLU HG2  1 1 
       12 36203 1 1  45 GLU HG3  H  12.887  11.807   7.796 1.00 . A A .  45 GLU HG3  1 1 
       12 36204 1 1  45 GLU N    N  14.142   9.396  10.707 1.00 . A A .  45 GLU N    1 1 
       12 36205 1 1  45 GLU O    O  10.776   8.429  11.284 1.00 . A A .  45 GLU O    1 1 
       12 36206 1 1  45 GLU OE1  O  12.632  12.926  10.615 1.00 . A A .  45 GLU OE1  1 1 
       12 36207 1 1  45 GLU OE2  O  14.374  13.528   9.428 1.00 . A A .  45 GLU OE2  1 1 
       12 36208 1 1  46 LEU C    C  11.415   5.575  11.694 1.00 . A A .  46 LEU C    1 1 
       12 36209 1 1  46 LEU CA   C  11.712   5.963  10.235 1.00 . A A .  46 LEU CA   1 1 
       12 36210 1 1  46 LEU CB   C  12.592   4.916   9.507 1.00 . A A .  46 LEU CB   1 1 
       12 36211 1 1  46 LEU CD1  C  12.936   2.669   8.424 1.00 . A A .  46 LEU CD1  1 1 
       12 36212 1 1  46 LEU CD2  C  11.444   2.756  10.349 1.00 . A A .  46 LEU CD2  1 1 
       12 36213 1 1  46 LEU CG   C  11.930   3.567   9.148 1.00 . A A .  46 LEU CG   1 1 
       12 36214 1 1  46 LEU H    H  13.203   7.399   9.610 1.00 . A A .  46 LEU H    1 1 
       12 36215 1 1  46 LEU HA   H  10.758   6.026   9.713 1.00 . A A .  46 LEU HA   1 1 
       12 36216 1 1  46 LEU HB2  H  12.936   5.364   8.574 1.00 . A A .  46 LEU HB2  1 1 
       12 36217 1 1  46 LEU HB3  H  13.470   4.708  10.114 1.00 . A A .  46 LEU HB3  1 1 
       12 36218 1 1  46 LEU HD11 H  13.727   2.363   9.106 1.00 . A A .  46 LEU HD11 1 1 
       12 36219 1 1  46 LEU HD12 H  13.367   3.202   7.577 1.00 . A A .  46 LEU HD12 1 1 
       12 36220 1 1  46 LEU HD13 H  12.436   1.773   8.057 1.00 . A A .  46 LEU HD13 1 1 
       12 36221 1 1  46 LEU HD21 H  10.565   3.227  10.772 1.00 . A A .  46 LEU HD21 1 1 
       12 36222 1 1  46 LEU HD22 H  12.222   2.689  11.106 1.00 . A A .  46 LEU HD22 1 1 
       12 36223 1 1  46 LEU HD23 H  11.159   1.753  10.039 1.00 . A A .  46 LEU HD23 1 1 
       12 36224 1 1  46 LEU HG   H  11.087   3.752   8.482 1.00 . A A .  46 LEU HG   1 1 
       12 36225 1 1  46 LEU N    N  12.354   7.289  10.162 1.00 . A A .  46 LEU N    1 1 
       12 36226 1 1  46 LEU O    O  10.260   5.340  12.055 1.00 . A A .  46 LEU O    1 1 
       12 36227 1 1  47 ARG C    C  11.420   6.318  14.757 1.00 . A A .  47 ARG C    1 1 
       12 36228 1 1  47 ARG CA   C  12.204   5.237  13.994 1.00 . A A .  47 ARG CA   1 1 
       12 36229 1 1  47 ARG CB   C  13.489   4.734  14.679 1.00 . A A .  47 ARG CB   1 1 
       12 36230 1 1  47 ARG CD   C  16.015   4.873  14.507 1.00 . A A .  47 ARG CD   1 1 
       12 36231 1 1  47 ARG CG   C  14.707   5.667  14.689 1.00 . A A .  47 ARG CG   1 1 
       12 36232 1 1  47 ARG CZ   C  18.226   5.907  13.954 1.00 . A A .  47 ARG CZ   1 1 
       12 36233 1 1  47 ARG H    H  13.364   5.773  12.238 1.00 . A A .  47 ARG H    1 1 
       12 36234 1 1  47 ARG HA   H  11.523   4.381  14.016 1.00 . A A .  47 ARG HA   1 1 
       12 36235 1 1  47 ARG HB2  H  13.258   4.491  15.716 1.00 . A A .  47 ARG HB2  1 1 
       12 36236 1 1  47 ARG HB3  H  13.767   3.801  14.189 1.00 . A A .  47 ARG HB3  1 1 
       12 36237 1 1  47 ARG HD2  H  16.058   3.993  15.170 1.00 . A A .  47 ARG HD2  1 1 
       12 36238 1 1  47 ARG HD3  H  16.026   4.498  13.482 1.00 . A A .  47 ARG HD3  1 1 
       12 36239 1 1  47 ARG HE   H  17.121   6.376  15.537 1.00 . A A .  47 ARG HE   1 1 
       12 36240 1 1  47 ARG HG2  H  14.631   6.398  13.885 1.00 . A A .  47 ARG HG2  1 1 
       12 36241 1 1  47 ARG HG3  H  14.729   6.204  15.638 1.00 . A A .  47 ARG HG3  1 1 
       12 36242 1 1  47 ARG HH11 H  18.143   4.137  13.064 1.00 . A A .  47 ARG HH11 1 1 
       12 36243 1 1  47 ARG HH12 H  19.362   5.269  12.458 1.00 . A A .  47 ARG HH12 1 1 
       12 36244 1 1  47 ARG HH21 H  18.833   7.619  14.806 1.00 . A A .  47 ARG HH21 1 1 
       12 36245 1 1  47 ARG HH22 H  19.825   6.988  13.491 1.00 . A A .  47 ARG HH22 1 1 
       12 36246 1 1  47 ARG N    N  12.428   5.556  12.571 1.00 . A A .  47 ARG N    1 1 
       12 36247 1 1  47 ARG NE   N  17.173   5.758  14.738 1.00 . A A .  47 ARG NE   1 1 
       12 36248 1 1  47 ARG NH1  N  18.533   5.071  13.010 1.00 . A A .  47 ARG NH1  1 1 
       12 36249 1 1  47 ARG NH2  N  19.025   6.916  14.100 1.00 . A A .  47 ARG NH2  1 1 
       12 36250 1 1  47 ARG O    O  10.878   6.016  15.818 1.00 . A A .  47 ARG O    1 1 
       12 36251 1 1  48 ASP C    C   8.917   8.359  14.373 1.00 . A A .  48 ASP C    1 1 
       12 36252 1 1  48 ASP CA   C  10.393   8.573  14.751 1.00 . A A .  48 ASP CA   1 1 
       12 36253 1 1  48 ASP CB   C  10.901   9.972  14.377 1.00 . A A .  48 ASP CB   1 1 
       12 36254 1 1  48 ASP CG   C  10.147  11.052  15.153 1.00 . A A .  48 ASP CG   1 1 
       12 36255 1 1  48 ASP H    H  11.744   7.713  13.335 1.00 . A A .  48 ASP H    1 1 
       12 36256 1 1  48 ASP HA   H  10.414   8.534  15.834 1.00 . A A .  48 ASP HA   1 1 
       12 36257 1 1  48 ASP HB2  H  11.963  10.045  14.618 1.00 . A A .  48 ASP HB2  1 1 
       12 36258 1 1  48 ASP HB3  H  10.783  10.138  13.306 1.00 . A A .  48 ASP HB3  1 1 
       12 36259 1 1  48 ASP N    N  11.290   7.534  14.219 1.00 . A A .  48 ASP N    1 1 
       12 36260 1 1  48 ASP O    O   8.074   8.283  15.270 1.00 . A A .  48 ASP O    1 1 
       12 36261 1 1  48 ASP OD1  O  10.424  11.232  16.365 1.00 . A A .  48 ASP OD1  1 1 
       12 36262 1 1  48 ASP OD2  O   9.274  11.722  14.562 1.00 . A A .  48 ASP OD2  1 1 
       12 36263 1 1  49 LEU C    C   6.496   6.819  13.130 1.00 . A A .  49 LEU C    1 1 
       12 36264 1 1  49 LEU CA   C   7.157   8.130  12.688 1.00 . A A .  49 LEU CA   1 1 
       12 36265 1 1  49 LEU CB   C   6.928   8.476  11.197 1.00 . A A .  49 LEU CB   1 1 
       12 36266 1 1  49 LEU CD1  C   6.104   7.920   8.894 1.00 . A A .  49 LEU CD1  1 1 
       12 36267 1 1  49 LEU CD2  C   8.044   6.691   9.793 1.00 . A A .  49 LEU CD2  1 1 
       12 36268 1 1  49 LEU CG   C   6.723   7.348  10.172 1.00 . A A .  49 LEU CG   1 1 
       12 36269 1 1  49 LEU H    H   9.291   8.273  12.369 1.00 . A A .  49 LEU H    1 1 
       12 36270 1 1  49 LEU HA   H   6.642   8.912  13.249 1.00 . A A .  49 LEU HA   1 1 
       12 36271 1 1  49 LEU HB2  H   6.011   9.060  11.179 1.00 . A A .  49 LEU HB2  1 1 
       12 36272 1 1  49 LEU HB3  H   7.733   9.116  10.838 1.00 . A A .  49 LEU HB3  1 1 
       12 36273 1 1  49 LEU HD11 H   6.765   8.665   8.454 1.00 . A A .  49 LEU HD11 1 1 
       12 36274 1 1  49 LEU HD12 H   5.147   8.389   9.125 1.00 . A A .  49 LEU HD12 1 1 
       12 36275 1 1  49 LEU HD13 H   5.931   7.118   8.181 1.00 . A A .  49 LEU HD13 1 1 
       12 36276 1 1  49 LEU HD21 H   8.537   6.355  10.696 1.00 . A A .  49 LEU HD21 1 1 
       12 36277 1 1  49 LEU HD22 H   8.692   7.408   9.290 1.00 . A A .  49 LEU HD22 1 1 
       12 36278 1 1  49 LEU HD23 H   7.863   5.833   9.147 1.00 . A A .  49 LEU HD23 1 1 
       12 36279 1 1  49 LEU HG   H   6.042   6.596  10.566 1.00 . A A .  49 LEU HG   1 1 
       12 36280 1 1  49 LEU N    N   8.570   8.216  13.085 1.00 . A A .  49 LEU N    1 1 
       12 36281 1 1  49 LEU O    O   5.324   6.826  13.498 1.00 . A A .  49 LEU O    1 1 
       12 36282 1 1  50 VAL C    C   6.061   4.278  14.834 1.00 . A A .  50 VAL C    1 1 
       12 36283 1 1  50 VAL CA   C   6.652   4.375  13.424 1.00 . A A .  50 VAL CA   1 1 
       12 36284 1 1  50 VAL CB   C   7.697   3.281  13.142 1.00 . A A .  50 VAL CB   1 1 
       12 36285 1 1  50 VAL CG1  C   7.306   1.900  13.665 1.00 . A A .  50 VAL CG1  1 1 
       12 36286 1 1  50 VAL CG2  C   7.884   3.130  11.627 1.00 . A A .  50 VAL CG2  1 1 
       12 36287 1 1  50 VAL H    H   8.198   5.761  12.848 1.00 . A A .  50 VAL H    1 1 
       12 36288 1 1  50 VAL HA   H   5.817   4.218  12.742 1.00 . A A .  50 VAL HA   1 1 
       12 36289 1 1  50 VAL HB   H   8.645   3.563  13.600 1.00 . A A .  50 VAL HB   1 1 
       12 36290 1 1  50 VAL HG11 H   6.361   1.590  13.219 1.00 . A A .  50 VAL HG11 1 1 
       12 36291 1 1  50 VAL HG12 H   8.092   1.189  13.413 1.00 . A A .  50 VAL HG12 1 1 
       12 36292 1 1  50 VAL HG13 H   7.207   1.914  14.749 1.00 . A A .  50 VAL HG13 1 1 
       12 36293 1 1  50 VAL HG21 H   8.259   4.056  11.202 1.00 . A A .  50 VAL HG21 1 1 
       12 36294 1 1  50 VAL HG22 H   8.592   2.330  11.420 1.00 . A A .  50 VAL HG22 1 1 
       12 36295 1 1  50 VAL HG23 H   6.935   2.892  11.152 1.00 . A A .  50 VAL HG23 1 1 
       12 36296 1 1  50 VAL N    N   7.229   5.701  13.146 1.00 . A A .  50 VAL N    1 1 
       12 36297 1 1  50 VAL O    O   4.922   3.848  14.981 1.00 . A A .  50 VAL O    1 1 
       12 36298 1 1  51 THR C    C   5.055   5.636  17.515 1.00 . A A .  51 THR C    1 1 
       12 36299 1 1  51 THR CA   C   6.237   4.682  17.255 1.00 . A A .  51 THR CA   1 1 
       12 36300 1 1  51 THR CB   C   7.373   4.845  18.277 1.00 . A A .  51 THR CB   1 1 
       12 36301 1 1  51 THR CG2  C   7.967   6.250  18.339 1.00 . A A .  51 THR CG2  1 1 
       12 36302 1 1  51 THR H    H   7.674   5.142  15.700 1.00 . A A .  51 THR H    1 1 
       12 36303 1 1  51 THR HA   H   5.838   3.677  17.399 1.00 . A A .  51 THR HA   1 1 
       12 36304 1 1  51 THR HB   H   8.169   4.156  18.001 1.00 . A A .  51 THR HB   1 1 
       12 36305 1 1  51 THR HG1  H   7.761   4.383  20.103 1.00 . A A .  51 THR HG1  1 1 
       12 36306 1 1  51 THR HG21 H   7.221   6.965  18.683 1.00 . A A .  51 THR HG21 1 1 
       12 36307 1 1  51 THR HG22 H   8.331   6.544  17.356 1.00 . A A .  51 THR HG22 1 1 
       12 36308 1 1  51 THR HG23 H   8.809   6.258  19.032 1.00 . A A .  51 THR HG23 1 1 
       12 36309 1 1  51 THR N    N   6.759   4.748  15.871 1.00 . A A .  51 THR N    1 1 
       12 36310 1 1  51 THR O    O   4.290   5.433  18.457 1.00 . A A .  51 THR O    1 1 
       12 36311 1 1  51 THR OG1  O   6.942   4.490  19.573 1.00 . A A .  51 THR OG1  1 1 
       12 36312 1 1  52 GLN C    C   2.560   7.289  15.926 1.00 . A A .  52 GLN C    1 1 
       12 36313 1 1  52 GLN CA   C   3.788   7.648  16.785 1.00 . A A .  52 GLN CA   1 1 
       12 36314 1 1  52 GLN CB   C   4.332   9.033  16.405 1.00 . A A .  52 GLN CB   1 1 
       12 36315 1 1  52 GLN CD   C   5.984  10.865  16.933 1.00 . A A .  52 GLN CD   1 1 
       12 36316 1 1  52 GLN CG   C   5.340   9.579  17.429 1.00 . A A .  52 GLN CG   1 1 
       12 36317 1 1  52 GLN H    H   5.535   6.774  15.919 1.00 . A A .  52 GLN H    1 1 
       12 36318 1 1  52 GLN HA   H   3.443   7.700  17.819 1.00 . A A .  52 GLN HA   1 1 
       12 36319 1 1  52 GLN HB2  H   4.802   8.978  15.420 1.00 . A A .  52 GLN HB2  1 1 
       12 36320 1 1  52 GLN HB3  H   3.500   9.733  16.345 1.00 . A A .  52 GLN HB3  1 1 
       12 36321 1 1  52 GLN HE21 H   7.380   9.834  15.904 1.00 . A A .  52 GLN HE21 1 1 
       12 36322 1 1  52 GLN HE22 H   7.520  11.570  15.804 1.00 . A A .  52 GLN HE22 1 1 
       12 36323 1 1  52 GLN HG2  H   4.830   9.774  18.370 1.00 . A A .  52 GLN HG2  1 1 
       12 36324 1 1  52 GLN HG3  H   6.127   8.847  17.606 1.00 . A A .  52 GLN HG3  1 1 
       12 36325 1 1  52 GLN N    N   4.881   6.670  16.682 1.00 . A A .  52 GLN N    1 1 
       12 36326 1 1  52 GLN NE2  N   7.016  10.754  16.129 1.00 . A A .  52 GLN NE2  1 1 
       12 36327 1 1  52 GLN O    O   1.427   7.466  16.374 1.00 . A A .  52 GLN O    1 1 
       12 36328 1 1  52 GLN OE1  O   5.537  11.971  17.209 1.00 . A A .  52 GLN OE1  1 1 
       12 36329 1 1  53 GLN C    C   1.539   5.070  13.298 1.00 . A A .  53 GLN C    1 1 
       12 36330 1 1  53 GLN CA   C   1.754   6.553  13.669 1.00 . A A .  53 GLN CA   1 1 
       12 36331 1 1  53 GLN CB   C   2.103   7.401  12.422 1.00 . A A .  53 GLN CB   1 1 
       12 36332 1 1  53 GLN CD   C   1.097   9.550  13.494 1.00 . A A .  53 GLN CD   1 1 
       12 36333 1 1  53 GLN CG   C   1.287   8.693  12.246 1.00 . A A .  53 GLN CG   1 1 
       12 36334 1 1  53 GLN H    H   3.742   6.684  14.413 1.00 . A A .  53 GLN H    1 1 
       12 36335 1 1  53 GLN HA   H   0.786   6.885  14.046 1.00 . A A .  53 GLN HA   1 1 
       12 36336 1 1  53 GLN HB2  H   3.162   7.658  12.425 1.00 . A A .  53 GLN HB2  1 1 
       12 36337 1 1  53 GLN HB3  H   1.919   6.799  11.528 1.00 . A A .  53 GLN HB3  1 1 
       12 36338 1 1  53 GLN HE21 H   2.969  10.351  13.481 1.00 . A A .  53 GLN HE21 1 1 
       12 36339 1 1  53 GLN HE22 H   1.921  10.802  14.818 1.00 . A A .  53 GLN HE22 1 1 
       12 36340 1 1  53 GLN HG2  H   1.746   9.298  11.462 1.00 . A A .  53 GLN HG2  1 1 
       12 36341 1 1  53 GLN HG3  H   0.299   8.398  11.905 1.00 . A A .  53 GLN HG3  1 1 
       12 36342 1 1  53 GLN N    N   2.775   6.782  14.706 1.00 . A A .  53 GLN N    1 1 
       12 36343 1 1  53 GLN NE2  N   2.091  10.262  13.976 1.00 . A A .  53 GLN NE2  1 1 
       12 36344 1 1  53 GLN O    O   0.587   4.782  12.577 1.00 . A A .  53 GLN O    1 1 
       12 36345 1 1  53 GLN OE1  O   0.006   9.600  14.048 1.00 . A A .  53 GLN OE1  1 1 
       12 36346 1 1  54 LEU C    C   2.166   2.034  15.194 1.00 . A A .  54 LEU C    1 1 
       12 36347 1 1  54 LEU CA   C   2.074   2.684  13.779 1.00 . A A .  54 LEU CA   1 1 
       12 36348 1 1  54 LEU CB   C   3.031   1.970  12.790 1.00 . A A .  54 LEU CB   1 1 
       12 36349 1 1  54 LEU CD1  C   4.043   1.572  10.540 1.00 . A A .  54 LEU CD1  1 1 
       12 36350 1 1  54 LEU CD2  C   1.647   2.086  10.634 1.00 . A A .  54 LEU CD2  1 1 
       12 36351 1 1  54 LEU CG   C   2.990   2.377  11.308 1.00 . A A .  54 LEU CG   1 1 
       12 36352 1 1  54 LEU H    H   3.162   4.423  14.339 1.00 . A A .  54 LEU H    1 1 
       12 36353 1 1  54 LEU HA   H   1.056   2.528  13.432 1.00 . A A .  54 LEU HA   1 1 
       12 36354 1 1  54 LEU HB2  H   4.047   2.118  13.152 1.00 . A A .  54 LEU HB2  1 1 
       12 36355 1 1  54 LEU HB3  H   2.830   0.902  12.834 1.00 . A A .  54 LEU HB3  1 1 
       12 36356 1 1  54 LEU HD11 H   3.798   0.509  10.567 1.00 . A A .  54 LEU HD11 1 1 
       12 36357 1 1  54 LEU HD12 H   5.020   1.715  10.994 1.00 . A A .  54 LEU HD12 1 1 
       12 36358 1 1  54 LEU HD13 H   4.081   1.907   9.505 1.00 . A A .  54 LEU HD13 1 1 
       12 36359 1 1  54 LEU HD21 H   1.414   1.023  10.697 1.00 . A A .  54 LEU HD21 1 1 
       12 36360 1 1  54 LEU HD22 H   1.690   2.378   9.586 1.00 . A A .  54 LEU HD22 1 1 
       12 36361 1 1  54 LEU HD23 H   0.862   2.660  11.121 1.00 . A A .  54 LEU HD23 1 1 
       12 36362 1 1  54 LEU HG   H   3.238   3.434  11.220 1.00 . A A .  54 LEU HG   1 1 
       12 36363 1 1  54 LEU N    N   2.360   4.130  13.793 1.00 . A A .  54 LEU N    1 1 
       12 36364 1 1  54 LEU O    O   2.767   0.965  15.327 1.00 . A A .  54 LEU O    1 1 
       12 36365 1 1  55 PRO C    C   0.877   0.717  17.820 1.00 . A A .  55 PRO C    1 1 
       12 36366 1 1  55 PRO CA   C   1.692   2.009  17.617 1.00 . A A .  55 PRO CA   1 1 
       12 36367 1 1  55 PRO CB   C   1.229   3.122  18.561 1.00 . A A .  55 PRO CB   1 1 
       12 36368 1 1  55 PRO CD   C   0.769   3.806  16.325 1.00 . A A .  55 PRO CD   1 1 
       12 36369 1 1  55 PRO CG   C   0.186   3.869  17.734 1.00 . A A .  55 PRO CG   1 1 
       12 36370 1 1  55 PRO HA   H   2.739   1.780  17.825 1.00 . A A .  55 PRO HA   1 1 
       12 36371 1 1  55 PRO HB2  H   0.810   2.731  19.490 1.00 . A A .  55 PRO HB2  1 1 
       12 36372 1 1  55 PRO HB3  H   2.066   3.787  18.773 1.00 . A A .  55 PRO HB3  1 1 
       12 36373 1 1  55 PRO HD2  H  -0.026   3.799  15.580 1.00 . A A .  55 PRO HD2  1 1 
       12 36374 1 1  55 PRO HD3  H   1.420   4.668  16.179 1.00 . A A .  55 PRO HD3  1 1 
       12 36375 1 1  55 PRO HG2  H  -0.761   3.333  17.766 1.00 . A A .  55 PRO HG2  1 1 
       12 36376 1 1  55 PRO HG3  H   0.059   4.898  18.072 1.00 . A A .  55 PRO HG3  1 1 
       12 36377 1 1  55 PRO N    N   1.564   2.586  16.271 1.00 . A A .  55 PRO N    1 1 
       12 36378 1 1  55 PRO O    O   1.135  -0.045  18.752 1.00 . A A .  55 PRO O    1 1 
       12 36379 1 1  56 HIS C    C  -0.287  -1.837  16.008 1.00 . A A .  56 HIS C    1 1 
       12 36380 1 1  56 HIS CA   C  -0.895  -0.790  16.964 1.00 . A A .  56 HIS CA   1 1 
       12 36381 1 1  56 HIS CB   C  -2.353  -0.461  16.626 1.00 . A A .  56 HIS CB   1 1 
       12 36382 1 1  56 HIS CD2  C  -3.284   0.811  18.662 1.00 . A A .  56 HIS CD2  1 1 
       12 36383 1 1  56 HIS CE1  C  -3.523   2.801  17.773 1.00 . A A .  56 HIS CE1  1 1 
       12 36384 1 1  56 HIS CG   C  -2.895   0.742  17.352 1.00 . A A .  56 HIS CG   1 1 
       12 36385 1 1  56 HIS H    H  -0.317   1.113  16.229 1.00 . A A .  56 HIS H    1 1 
       12 36386 1 1  56 HIS HA   H  -0.887  -1.226  17.964 1.00 . A A .  56 HIS HA   1 1 
       12 36387 1 1  56 HIS HB2  H  -2.446  -0.295  15.553 1.00 . A A .  56 HIS HB2  1 1 
       12 36388 1 1  56 HIS HB3  H  -2.975  -1.311  16.887 1.00 . A A .  56 HIS HB3  1 1 
       12 36389 1 1  56 HIS HD1  H  -2.743   2.285  15.878 1.00 . A A .  56 HIS HD1  1 1 
       12 36390 1 1  56 HIS HD2  H  -3.273  -0.008  19.366 1.00 . A A .  56 HIS HD2  1 1 
       12 36391 1 1  56 HIS HE1  H  -3.751   3.844  17.626 1.00 . A A .  56 HIS HE1  1 1 
       12 36392 1 1  56 HIS N    N  -0.132   0.460  16.989 1.00 . A A .  56 HIS N    1 1 
       12 36393 1 1  56 HIS ND1  N  -3.034   1.998  16.819 1.00 . A A .  56 HIS ND1  1 1 
       12 36394 1 1  56 HIS NE2  N  -3.674   2.131  18.931 1.00 . A A .  56 HIS NE2  1 1 
       12 36395 1 1  56 HIS O    O  -0.418  -3.042  16.243 1.00 . A A .  56 HIS O    1 1 
       12 36396 1 1  57 LEU C    C   2.423  -2.629  14.134 1.00 . A A .  57 LEU C    1 1 
       12 36397 1 1  57 LEU CA   C   0.957  -2.223  13.875 1.00 . A A .  57 LEU CA   1 1 
       12 36398 1 1  57 LEU CB   C   0.838  -1.460  12.534 1.00 . A A .  57 LEU CB   1 1 
       12 36399 1 1  57 LEU CD1  C   1.272  -3.491  11.010 1.00 . A A .  57 LEU CD1  1 1 
       12 36400 1 1  57 LEU CD2  C  -1.054  -2.691  11.379 1.00 . A A .  57 LEU CD2  1 1 
       12 36401 1 1  57 LEU CG   C   0.408  -2.260  11.290 1.00 . A A .  57 LEU CG   1 1 
       12 36402 1 1  57 LEU H    H   0.342  -0.377  14.780 1.00 . A A .  57 LEU H    1 1 
       12 36403 1 1  57 LEU HA   H   0.375  -3.144  13.810 1.00 . A A .  57 LEU HA   1 1 
       12 36404 1 1  57 LEU HB2  H   0.126  -0.643  12.649 1.00 . A A .  57 LEU HB2  1 1 
       12 36405 1 1  57 LEU HB3  H   1.799  -1.001  12.309 1.00 . A A .  57 LEU HB3  1 1 
       12 36406 1 1  57 LEU HD11 H   1.139  -4.236  11.796 1.00 . A A .  57 LEU HD11 1 1 
       12 36407 1 1  57 LEU HD12 H   2.321  -3.202  10.961 1.00 . A A .  57 LEU HD12 1 1 
       12 36408 1 1  57 LEU HD13 H   0.980  -3.934  10.059 1.00 . A A .  57 LEU HD13 1 1 
       12 36409 1 1  57 LEU HD21 H  -1.680  -1.825  11.597 1.00 . A A .  57 LEU HD21 1 1 
       12 36410 1 1  57 LEU HD22 H  -1.186  -3.440  12.160 1.00 . A A .  57 LEU HD22 1 1 
       12 36411 1 1  57 LEU HD23 H  -1.360  -3.107  10.420 1.00 . A A .  57 LEU HD23 1 1 
       12 36412 1 1  57 LEU HG   H   0.499  -1.594  10.432 1.00 . A A .  57 LEU HG   1 1 
       12 36413 1 1  57 LEU N    N   0.377  -1.382  14.936 1.00 . A A .  57 LEU N    1 1 
       12 36414 1 1  57 LEU O    O   2.839  -3.725  13.764 1.00 . A A .  57 LEU O    1 1 
       12 36415 1 1  58 MET C    C   5.185  -1.155  16.170 1.00 . A A .  58 MET C    1 1 
       12 36416 1 1  58 MET CA   C   4.683  -1.902  14.907 1.00 . A A .  58 MET CA   1 1 
       12 36417 1 1  58 MET CB   C   5.369  -1.458  13.594 1.00 . A A .  58 MET CB   1 1 
       12 36418 1 1  58 MET CE   C   7.926  -3.233  15.515 1.00 . A A .  58 MET CE   1 1 
       12 36419 1 1  58 MET CG   C   6.896  -1.618  13.481 1.00 . A A .  58 MET CG   1 1 
       12 36420 1 1  58 MET H    H   2.834  -0.846  14.987 1.00 . A A .  58 MET H    1 1 
       12 36421 1 1  58 MET HA   H   4.899  -2.961  15.059 1.00 . A A .  58 MET HA   1 1 
       12 36422 1 1  58 MET HB2  H   4.932  -2.030  12.774 1.00 . A A .  58 MET HB2  1 1 
       12 36423 1 1  58 MET HB3  H   5.126  -0.411  13.419 1.00 . A A .  58 MET HB3  1 1 
       12 36424 1 1  58 MET HE1  H   8.567  -4.071  15.781 1.00 . A A .  58 MET HE1  1 1 
       12 36425 1 1  58 MET HE2  H   8.427  -2.305  15.789 1.00 . A A .  58 MET HE2  1 1 
       12 36426 1 1  58 MET HE3  H   6.990  -3.311  16.067 1.00 . A A .  58 MET HE3  1 1 
       12 36427 1 1  58 MET HG2  H   7.167  -1.304  12.473 1.00 . A A .  58 MET HG2  1 1 
       12 36428 1 1  58 MET HG3  H   7.391  -0.929  14.162 1.00 . A A .  58 MET HG3  1 1 
       12 36429 1 1  58 MET N    N   3.231  -1.742  14.720 1.00 . A A .  58 MET N    1 1 
       12 36430 1 1  58 MET O    O   6.086  -0.317  16.080 1.00 . A A .  58 MET O    1 1 
       12 36431 1 1  58 MET SD   S   7.603  -3.271  13.729 1.00 . A A .  58 MET SD   1 1 
       12 36432 1 1  59 PRO C    C   6.502  -1.286  19.016 1.00 . A A .  59 PRO C    1 1 
       12 36433 1 1  59 PRO CA   C   5.107  -0.805  18.608 1.00 . A A .  59 PRO CA   1 1 
       12 36434 1 1  59 PRO CB   C   4.099  -1.185  19.694 1.00 . A A .  59 PRO CB   1 1 
       12 36435 1 1  59 PRO CD   C   3.551  -2.359  17.670 1.00 . A A .  59 PRO CD   1 1 
       12 36436 1 1  59 PRO CG   C   3.537  -2.511  19.192 1.00 . A A .  59 PRO CG   1 1 
       12 36437 1 1  59 PRO HA   H   5.123   0.280  18.494 1.00 . A A .  59 PRO HA   1 1 
       12 36438 1 1  59 PRO HB2  H   4.565  -1.310  20.671 1.00 . A A .  59 PRO HB2  1 1 
       12 36439 1 1  59 PRO HB3  H   3.325  -0.427  19.752 1.00 . A A .  59 PRO HB3  1 1 
       12 36440 1 1  59 PRO HD2  H   3.715  -3.328  17.196 1.00 . A A .  59 PRO HD2  1 1 
       12 36441 1 1  59 PRO HD3  H   2.602  -1.934  17.343 1.00 . A A .  59 PRO HD3  1 1 
       12 36442 1 1  59 PRO HG2  H   4.217  -3.309  19.489 1.00 . A A .  59 PRO HG2  1 1 
       12 36443 1 1  59 PRO HG3  H   2.535  -2.696  19.577 1.00 . A A .  59 PRO HG3  1 1 
       12 36444 1 1  59 PRO N    N   4.630  -1.424  17.372 1.00 . A A .  59 PRO N    1 1 
       12 36445 1 1  59 PRO O    O   6.903  -2.421  18.740 1.00 . A A .  59 PRO O    1 1 
       12 36446 1 1  60 SER C    C   8.528  -1.908  21.424 1.00 . A A .  60 SER C    1 1 
       12 36447 1 1  60 SER CA   C   8.467  -0.701  20.464 1.00 . A A .  60 SER CA   1 1 
       12 36448 1 1  60 SER CB   C   8.897   0.578  21.190 1.00 . A A .  60 SER CB   1 1 
       12 36449 1 1  60 SER H    H   6.747   0.452  19.980 1.00 . A A .  60 SER H    1 1 
       12 36450 1 1  60 SER HA   H   9.199  -0.895  19.677 1.00 . A A .  60 SER HA   1 1 
       12 36451 1 1  60 SER HB2  H   8.009   1.021  21.648 1.00 . A A .  60 SER HB2  1 1 
       12 36452 1 1  60 SER HB3  H   9.631   0.355  21.966 1.00 . A A .  60 SER HB3  1 1 
       12 36453 1 1  60 SER HG   H   9.361   2.391  20.572 1.00 . A A .  60 SER HG   1 1 
       12 36454 1 1  60 SER N    N   7.165  -0.454  19.822 1.00 . A A .  60 SER N    1 1 
       12 36455 1 1  60 SER O    O   9.594  -2.179  21.975 1.00 . A A .  60 SER O    1 1 
       12 36456 1 1  60 SER OG   O   9.483   1.470  20.255 1.00 . A A .  60 SER OG   1 1 
       12 36457 1 1  61 ASN C    C   8.537  -4.933  21.444 1.00 . A A .  61 ASN C    1 1 
       12 36458 1 1  61 ASN CA   C   7.497  -4.043  22.166 1.00 . A A .  61 ASN CA   1 1 
       12 36459 1 1  61 ASN CB   C   6.073  -4.645  22.111 1.00 . A A .  61 ASN CB   1 1 
       12 36460 1 1  61 ASN CG   C   6.056  -6.166  22.176 1.00 . A A .  61 ASN CG   1 1 
       12 36461 1 1  61 ASN H    H   6.607  -2.416  21.110 1.00 . A A .  61 ASN H    1 1 
       12 36462 1 1  61 ASN HA   H   7.806  -3.980  23.212 1.00 . A A .  61 ASN HA   1 1 
       12 36463 1 1  61 ASN HB2  H   5.483  -4.255  22.941 1.00 . A A .  61 ASN HB2  1 1 
       12 36464 1 1  61 ASN HB3  H   5.581  -4.347  21.187 1.00 . A A .  61 ASN HB3  1 1 
       12 36465 1 1  61 ASN HD21 H   5.874  -6.308  20.176 1.00 . A A .  61 ASN HD21 1 1 
       12 36466 1 1  61 ASN HD22 H   5.973  -7.836  21.069 1.00 . A A .  61 ASN HD22 1 1 
       12 36467 1 1  61 ASN N    N   7.448  -2.686  21.592 1.00 . A A .  61 ASN N    1 1 
       12 36468 1 1  61 ASN ND2  N   6.015  -6.825  21.042 1.00 . A A .  61 ASN ND2  1 1 
       12 36469 1 1  61 ASN O    O   9.177  -5.782  22.073 1.00 . A A .  61 ASN O    1 1 
       12 36470 1 1  61 ASN OD1  O   6.139  -6.774  23.235 1.00 . A A .  61 ASN OD1  1 1 
       12 36471 1 1  62 CYS C    C  10.742  -3.965  18.977 1.00 . A A .  62 CYS C    1 1 
       12 36472 1 1  62 CYS CA   C   9.893  -5.175  19.375 1.00 . A A .  62 CYS CA   1 1 
       12 36473 1 1  62 CYS CB   C   9.392  -5.937  18.143 1.00 . A A .  62 CYS CB   1 1 
       12 36474 1 1  62 CYS H    H   8.234  -3.940  19.717 1.00 . A A .  62 CYS H    1 1 
       12 36475 1 1  62 CYS HA   H  10.503  -5.844  19.979 1.00 . A A .  62 CYS HA   1 1 
       12 36476 1 1  62 CYS HB2  H   8.697  -5.310  17.584 1.00 . A A .  62 CYS HB2  1 1 
       12 36477 1 1  62 CYS HB3  H  10.233  -6.183  17.494 1.00 . A A .  62 CYS HB3  1 1 
       12 36478 1 1  62 CYS HG   H   7.509  -6.838  19.231 1.00 . A A .  62 CYS HG   1 1 
       12 36479 1 1  62 CYS N    N   8.760  -4.689  20.151 1.00 . A A .  62 CYS N    1 1 
       12 36480 1 1  62 CYS O    O  10.197  -2.940  18.563 1.00 . A A .  62 CYS O    1 1 
       12 36481 1 1  62 CYS SG   S   8.551  -7.458  18.657 1.00 . A A .  62 CYS SG   1 1 
       12 36482 1 1  63 GLY C    C  12.856  -2.648  17.227 1.00 . A A .  63 GLY C    1 1 
       12 36483 1 1  63 GLY CA   C  12.956  -2.971  18.720 1.00 . A A .  63 GLY CA   1 1 
       12 36484 1 1  63 GLY H    H  12.463  -4.944  19.407 1.00 . A A .  63 GLY H    1 1 
       12 36485 1 1  63 GLY HA2  H  12.671  -2.093  19.301 1.00 . A A .  63 GLY HA2  1 1 
       12 36486 1 1  63 GLY HA3  H  13.983  -3.236  18.956 1.00 . A A .  63 GLY HA3  1 1 
       12 36487 1 1  63 GLY N    N  12.065  -4.066  19.089 1.00 . A A .  63 GLY N    1 1 
       12 36488 1 1  63 GLY O    O  13.198  -3.471  16.378 1.00 . A A .  63 GLY O    1 1 
       12 36489 1 1  64 LEU C    C  13.309  -0.658  14.703 1.00 . A A .  64 LEU C    1 1 
       12 36490 1 1  64 LEU CA   C  12.065  -0.999  15.539 1.00 . A A .  64 LEU CA   1 1 
       12 36491 1 1  64 LEU CB   C  10.916   0.030  15.527 1.00 . A A .  64 LEU CB   1 1 
       12 36492 1 1  64 LEU CD1  C  12.138   2.034  16.479 1.00 . A A .  64 LEU CD1  1 1 
       12 36493 1 1  64 LEU CD2  C   9.674   1.981  16.493 1.00 . A A .  64 LEU CD2  1 1 
       12 36494 1 1  64 LEU CG   C  10.927   1.120  16.611 1.00 . A A .  64 LEU CG   1 1 
       12 36495 1 1  64 LEU H    H  12.183  -0.806  17.661 1.00 . A A .  64 LEU H    1 1 
       12 36496 1 1  64 LEU HA   H  11.654  -1.857  15.007 1.00 . A A .  64 LEU HA   1 1 
       12 36497 1 1  64 LEU HB2  H  10.875   0.498  14.543 1.00 . A A .  64 LEU HB2  1 1 
       12 36498 1 1  64 LEU HB3  H   9.989  -0.531  15.653 1.00 . A A .  64 LEU HB3  1 1 
       12 36499 1 1  64 LEU HD11 H  13.048   1.481  16.697 1.00 . A A .  64 LEU HD11 1 1 
       12 36500 1 1  64 LEU HD12 H  12.050   2.855  17.191 1.00 . A A .  64 LEU HD12 1 1 
       12 36501 1 1  64 LEU HD13 H  12.180   2.423  15.465 1.00 . A A .  64 LEU HD13 1 1 
       12 36502 1 1  64 LEU HD21 H   8.789   1.351  16.596 1.00 . A A .  64 LEU HD21 1 1 
       12 36503 1 1  64 LEU HD22 H   9.656   2.488  15.530 1.00 . A A .  64 LEU HD22 1 1 
       12 36504 1 1  64 LEU HD23 H   9.672   2.716  17.296 1.00 . A A .  64 LEU HD23 1 1 
       12 36505 1 1  64 LEU HG   H  10.929   0.661  17.598 1.00 . A A .  64 LEU HG   1 1 
       12 36506 1 1  64 LEU N    N  12.381  -1.442  16.904 1.00 . A A .  64 LEU N    1 1 
       12 36507 1 1  64 LEU O    O  13.224  -0.588  13.479 1.00 . A A .  64 LEU O    1 1 
       12 36508 1 1  65 GLU C    C  15.853  -2.078  13.775 1.00 . A A .  65 GLU C    1 1 
       12 36509 1 1  65 GLU CA   C  15.767  -0.770  14.602 1.00 . A A .  65 GLU CA   1 1 
       12 36510 1 1  65 GLU CB   C  16.965  -0.600  15.548 1.00 . A A .  65 GLU CB   1 1 
       12 36511 1 1  65 GLU CD   C  18.379  -1.887  17.304 1.00 . A A .  65 GLU CD   1 1 
       12 36512 1 1  65 GLU CG   C  17.001  -1.662  16.650 1.00 . A A .  65 GLU CG   1 1 
       12 36513 1 1  65 GLU H    H  14.509  -0.583  16.328 1.00 . A A .  65 GLU H    1 1 
       12 36514 1 1  65 GLU HA   H  15.852   0.029  13.874 1.00 . A A .  65 GLU HA   1 1 
       12 36515 1 1  65 GLU HB2  H  17.870  -0.643  14.946 1.00 . A A .  65 GLU HB2  1 1 
       12 36516 1 1  65 GLU HB3  H  16.897   0.382  16.019 1.00 . A A .  65 GLU HB3  1 1 
       12 36517 1 1  65 GLU HG2  H  16.279  -1.332  17.394 1.00 . A A .  65 GLU HG2  1 1 
       12 36518 1 1  65 GLU HG3  H  16.662  -2.606  16.227 1.00 . A A .  65 GLU HG3  1 1 
       12 36519 1 1  65 GLU N    N  14.492  -0.584  15.315 1.00 . A A .  65 GLU N    1 1 
       12 36520 1 1  65 GLU O    O  16.712  -2.186  12.902 1.00 . A A .  65 GLU O    1 1 
       12 36521 1 1  65 GLU OE1  O  19.378  -1.237  16.917 1.00 . A A .  65 GLU OE1  1 1 
       12 36522 1 1  65 GLU OE2  O  18.502  -2.750  18.210 1.00 . A A .  65 GLU OE2  1 1 
       12 36523 1 1  66 GLU C    C  14.465  -3.791  11.637 1.00 . A A .  66 GLU C    1 1 
       12 36524 1 1  66 GLU CA   C  14.835  -4.217  13.068 1.00 . A A .  66 GLU CA   1 1 
       12 36525 1 1  66 GLU CB   C  13.795  -5.215  13.611 1.00 . A A .  66 GLU CB   1 1 
       12 36526 1 1  66 GLU CD   C  11.324  -5.870  13.897 1.00 . A A .  66 GLU CD   1 1 
       12 36527 1 1  66 GLU CG   C  12.320  -4.803  13.431 1.00 . A A .  66 GLU CG   1 1 
       12 36528 1 1  66 GLU H    H  14.291  -2.994  14.724 1.00 . A A .  66 GLU H    1 1 
       12 36529 1 1  66 GLU HA   H  15.793  -4.732  13.016 1.00 . A A .  66 GLU HA   1 1 
       12 36530 1 1  66 GLU HB2  H  13.938  -6.144  13.071 1.00 . A A .  66 GLU HB2  1 1 
       12 36531 1 1  66 GLU HB3  H  13.997  -5.407  14.666 1.00 . A A .  66 GLU HB3  1 1 
       12 36532 1 1  66 GLU HG2  H  12.132  -3.869  13.960 1.00 . A A .  66 GLU HG2  1 1 
       12 36533 1 1  66 GLU HG3  H  12.132  -4.640  12.370 1.00 . A A .  66 GLU HG3  1 1 
       12 36534 1 1  66 GLU N    N  14.970  -3.069  13.976 1.00 . A A .  66 GLU N    1 1 
       12 36535 1 1  66 GLU O    O  14.829  -4.460  10.668 1.00 . A A .  66 GLU O    1 1 
       12 36536 1 1  66 GLU OE1  O  11.670  -6.721  14.751 1.00 . A A .  66 GLU OE1  1 1 
       12 36537 1 1  66 GLU OE2  O  10.181  -5.898  13.381 1.00 . A A .  66 GLU OE2  1 1 
       12 36538 1 1  67 LYS C    C  14.299  -1.298   9.533 1.00 . A A .  67 LYS C    1 1 
       12 36539 1 1  67 LYS CA   C  13.233  -2.126  10.245 1.00 . A A .  67 LYS CA   1 1 
       12 36540 1 1  67 LYS CB   C  11.950  -1.336  10.554 1.00 . A A .  67 LYS CB   1 1 
       12 36541 1 1  67 LYS CD   C  10.394  -3.252  10.094 1.00 . A A .  67 LYS CD   1 1 
       12 36542 1 1  67 LYS CE   C   8.982  -3.710  10.412 1.00 . A A .  67 LYS CE   1 1 
       12 36543 1 1  67 LYS CG   C  10.796  -2.171  11.105 1.00 . A A .  67 LYS CG   1 1 
       12 36544 1 1  67 LYS H    H  13.528  -2.144  12.346 1.00 . A A .  67 LYS H    1 1 
       12 36545 1 1  67 LYS HA   H  12.994  -2.938   9.567 1.00 . A A .  67 LYS HA   1 1 
       12 36546 1 1  67 LYS HB2  H  12.170  -0.550  11.278 1.00 . A A .  67 LYS HB2  1 1 
       12 36547 1 1  67 LYS HB3  H  11.558  -0.907   9.638 1.00 . A A .  67 LYS HB3  1 1 
       12 36548 1 1  67 LYS HD2  H  10.379  -2.826   9.089 1.00 . A A .  67 LYS HD2  1 1 
       12 36549 1 1  67 LYS HD3  H  11.094  -4.088  10.112 1.00 . A A .  67 LYS HD3  1 1 
       12 36550 1 1  67 LYS HE2  H   8.526  -2.962  11.062 1.00 . A A .  67 LYS HE2  1 1 
       12 36551 1 1  67 LYS HE3  H   8.434  -3.709   9.471 1.00 . A A .  67 LYS HE3  1 1 
       12 36552 1 1  67 LYS HG2  H  11.057  -2.616  12.061 1.00 . A A .  67 LYS HG2  1 1 
       12 36553 1 1  67 LYS HG3  H   9.956  -1.492  11.267 1.00 . A A .  67 LYS HG3  1 1 
       12 36554 1 1  67 LYS HZ1  H   8.002  -5.366  11.203 1.00 . A A .  67 LYS HZ1  1 1 
       12 36555 1 1  67 LYS HZ2  H   9.470  -5.137  11.878 1.00 . A A .  67 LYS HZ2  1 1 
       12 36556 1 1  67 LYS HZ3  H   9.341  -5.723  10.329 1.00 . A A .  67 LYS HZ3  1 1 
       12 36557 1 1  67 LYS N    N  13.745  -2.669  11.502 1.00 . A A .  67 LYS N    1 1 
       12 36558 1 1  67 LYS NZ   N   8.952  -5.066  11.004 1.00 . A A .  67 LYS NZ   1 1 
       12 36559 1 1  67 LYS O    O  14.470  -1.430   8.324 1.00 . A A .  67 LYS O    1 1 
       12 36560 1 1  68 ILE C    C  17.320  -1.047   9.348 1.00 . A A .  68 ILE C    1 1 
       12 36561 1 1  68 ILE CA   C  16.353   0.046   9.833 1.00 . A A .  68 ILE CA   1 1 
       12 36562 1 1  68 ILE CB   C  16.951   0.968  10.929 1.00 . A A .  68 ILE CB   1 1 
       12 36563 1 1  68 ILE CD1  C  14.909   2.063  12.119 1.00 . A A .  68 ILE CD1  1 1 
       12 36564 1 1  68 ILE CG1  C  16.078   2.232  11.141 1.00 . A A .  68 ILE CG1  1 1 
       12 36565 1 1  68 ILE CG2  C  18.373   1.422  10.562 1.00 . A A .  68 ILE CG2  1 1 
       12 36566 1 1  68 ILE H    H  14.899  -0.535  11.291 1.00 . A A .  68 ILE H    1 1 
       12 36567 1 1  68 ILE HA   H  16.129   0.662   8.961 1.00 . A A .  68 ILE HA   1 1 
       12 36568 1 1  68 ILE HB   H  17.021   0.420  11.870 1.00 . A A .  68 ILE HB   1 1 
       12 36569 1 1  68 ILE HD11 H  15.286   1.872  13.123 1.00 . A A .  68 ILE HD11 1 1 
       12 36570 1 1  68 ILE HD12 H  14.335   2.987  12.134 1.00 . A A .  68 ILE HD12 1 1 
       12 36571 1 1  68 ILE HD13 H  14.248   1.252  11.816 1.00 . A A .  68 ILE HD13 1 1 
       12 36572 1 1  68 ILE HG12 H  16.691   3.053  11.518 1.00 . A A .  68 ILE HG12 1 1 
       12 36573 1 1  68 ILE HG13 H  15.689   2.562  10.178 1.00 . A A .  68 ILE HG13 1 1 
       12 36574 1 1  68 ILE HG21 H  18.387   1.878   9.571 1.00 . A A .  68 ILE HG21 1 1 
       12 36575 1 1  68 ILE HG22 H  18.732   2.141  11.300 1.00 . A A .  68 ILE HG22 1 1 
       12 36576 1 1  68 ILE HG23 H  19.058   0.573  10.573 1.00 . A A .  68 ILE HG23 1 1 
       12 36577 1 1  68 ILE N    N  15.109  -0.571  10.304 1.00 . A A .  68 ILE N    1 1 
       12 36578 1 1  68 ILE O    O  17.855  -0.937   8.248 1.00 . A A .  68 ILE O    1 1 
       12 36579 1 1  69 ALA C    C  17.766  -4.109   8.471 1.00 . A A .  69 ALA C    1 1 
       12 36580 1 1  69 ALA CA   C  18.299  -3.292   9.676 1.00 . A A .  69 ALA CA   1 1 
       12 36581 1 1  69 ALA CB   C  18.527  -4.168  10.912 1.00 . A A .  69 ALA CB   1 1 
       12 36582 1 1  69 ALA H    H  17.048  -2.186  11.004 1.00 . A A .  69 ALA H    1 1 
       12 36583 1 1  69 ALA HA   H  19.271  -2.899   9.374 1.00 . A A .  69 ALA HA   1 1 
       12 36584 1 1  69 ALA HB1  H  19.013  -3.578  11.691 1.00 . A A .  69 ALA HB1  1 1 
       12 36585 1 1  69 ALA HB2  H  17.578  -4.550  11.289 1.00 . A A .  69 ALA HB2  1 1 
       12 36586 1 1  69 ALA HB3  H  19.174  -5.008  10.657 1.00 . A A .  69 ALA HB3  1 1 
       12 36587 1 1  69 ALA N    N  17.459  -2.159  10.077 1.00 . A A .  69 ALA N    1 1 
       12 36588 1 1  69 ALA O    O  18.528  -4.879   7.880 1.00 . A A .  69 ALA O    1 1 
       12 36589 1 1  70 ASN C    C  16.258  -3.889   5.565 1.00 . A A .  70 ASN C    1 1 
       12 36590 1 1  70 ASN CA   C  15.920  -4.606   6.886 1.00 . A A .  70 ASN CA   1 1 
       12 36591 1 1  70 ASN CB   C  14.387  -4.726   7.045 1.00 . A A .  70 ASN CB   1 1 
       12 36592 1 1  70 ASN CG   C  13.922  -6.081   7.544 1.00 . A A .  70 ASN CG   1 1 
       12 36593 1 1  70 ASN H    H  15.925  -3.273   8.563 1.00 . A A .  70 ASN H    1 1 
       12 36594 1 1  70 ASN HA   H  16.340  -5.612   6.803 1.00 . A A .  70 ASN HA   1 1 
       12 36595 1 1  70 ASN HB2  H  14.005  -3.944   7.697 1.00 . A A .  70 ASN HB2  1 1 
       12 36596 1 1  70 ASN HB3  H  13.916  -4.584   6.072 1.00 . A A .  70 ASN HB3  1 1 
       12 36597 1 1  70 ASN HD21 H  13.903  -5.481   9.468 1.00 . A A .  70 ASN HD21 1 1 
       12 36598 1 1  70 ASN HD22 H  13.253  -7.082   9.159 1.00 . A A .  70 ASN HD22 1 1 
       12 36599 1 1  70 ASN N    N  16.498  -3.938   8.065 1.00 . A A .  70 ASN N    1 1 
       12 36600 1 1  70 ASN ND2  N  13.681  -6.229   8.823 1.00 . A A .  70 ASN ND2  1 1 
       12 36601 1 1  70 ASN O    O  16.544  -4.554   4.571 1.00 . A A .  70 ASN O    1 1 
       12 36602 1 1  70 ASN OD1  O  13.751  -7.017   6.771 1.00 . A A .  70 ASN OD1  1 1 
       12 36603 1 1  71 LEU C    C  17.519  -1.999   3.456 1.00 . A A .  71 LEU C    1 1 
       12 36604 1 1  71 LEU CA   C  16.259  -1.749   4.312 1.00 . A A .  71 LEU CA   1 1 
       12 36605 1 1  71 LEU CB   C  16.106  -0.259   4.692 1.00 . A A .  71 LEU CB   1 1 
       12 36606 1 1  71 LEU CD1  C  14.600   1.630   5.316 1.00 . A A .  71 LEU CD1  1 1 
       12 36607 1 1  71 LEU CD2  C  14.172   0.428   3.185 1.00 . A A .  71 LEU CD2  1 1 
       12 36608 1 1  71 LEU CG   C  14.664   0.267   4.626 1.00 . A A .  71 LEU CG   1 1 
       12 36609 1 1  71 LEU H    H  15.986  -2.073   6.407 1.00 . A A .  71 LEU H    1 1 
       12 36610 1 1  71 LEU HA   H  15.414  -2.045   3.689 1.00 . A A .  71 LEU HA   1 1 
       12 36611 1 1  71 LEU HB2  H  16.459  -0.119   5.715 1.00 . A A .  71 LEU HB2  1 1 
       12 36612 1 1  71 LEU HB3  H  16.728   0.354   4.037 1.00 . A A .  71 LEU HB3  1 1 
       12 36613 1 1  71 LEU HD11 H  14.885   1.516   6.362 1.00 . A A .  71 LEU HD11 1 1 
       12 36614 1 1  71 LEU HD12 H  13.586   2.023   5.264 1.00 . A A .  71 LEU HD12 1 1 
       12 36615 1 1  71 LEU HD13 H  15.288   2.328   4.835 1.00 . A A .  71 LEU HD13 1 1 
       12 36616 1 1  71 LEU HD21 H  14.152  -0.536   2.680 1.00 . A A .  71 LEU HD21 1 1 
       12 36617 1 1  71 LEU HD22 H  14.828   1.106   2.637 1.00 . A A .  71 LEU HD22 1 1 
       12 36618 1 1  71 LEU HD23 H  13.159   0.833   3.182 1.00 . A A .  71 LEU HD23 1 1 
       12 36619 1 1  71 LEU HG   H  14.004  -0.421   5.154 1.00 . A A .  71 LEU HG   1 1 
       12 36620 1 1  71 LEU N    N  16.214  -2.551   5.545 1.00 . A A .  71 LEU N    1 1 
       12 36621 1 1  71 LEU O    O  17.400  -2.274   2.259 1.00 . A A .  71 LEU O    1 1 
       12 36622 1 1  72 GLY C    C  20.432  -1.002   2.519 1.00 . A A .  72 GLY C    1 1 
       12 36623 1 1  72 GLY CA   C  19.993  -2.176   3.400 1.00 . A A .  72 GLY CA   1 1 
       12 36624 1 1  72 GLY H    H  18.738  -1.661   5.033 1.00 . A A .  72 GLY H    1 1 
       12 36625 1 1  72 GLY HA2  H  20.764  -2.343   4.152 1.00 . A A .  72 GLY HA2  1 1 
       12 36626 1 1  72 GLY HA3  H  19.926  -3.074   2.784 1.00 . A A .  72 GLY HA3  1 1 
       12 36627 1 1  72 GLY N    N  18.706  -1.957   4.065 1.00 . A A .  72 GLY N    1 1 
       12 36628 1 1  72 GLY O    O  20.060   0.154   2.746 1.00 . A A .  72 GLY O    1 1 
       12 36629 1 1  73 SER C    C  20.743  -0.208  -0.710 1.00 . A A .  73 SER C    1 1 
       12 36630 1 1  73 SER CA   C  21.707  -0.343   0.476 1.00 . A A .  73 SER CA   1 1 
       12 36631 1 1  73 SER CB   C  23.132  -0.702   0.031 1.00 . A A .  73 SER CB   1 1 
       12 36632 1 1  73 SER H    H  21.475  -2.270   1.356 1.00 . A A .  73 SER H    1 1 
       12 36633 1 1  73 SER HA   H  21.753   0.645   0.937 1.00 . A A .  73 SER HA   1 1 
       12 36634 1 1  73 SER HB2  H  23.173  -1.744  -0.291 1.00 . A A .  73 SER HB2  1 1 
       12 36635 1 1  73 SER HB3  H  23.432  -0.066  -0.802 1.00 . A A .  73 SER HB3  1 1 
       12 36636 1 1  73 SER HG   H  24.125   0.492   1.167 1.00 . A A .  73 SER HG   1 1 
       12 36637 1 1  73 SER N    N  21.218  -1.296   1.486 1.00 . A A .  73 SER N    1 1 
       12 36638 1 1  73 SER O    O  21.162  -0.122  -1.870 1.00 . A A .  73 SER O    1 1 
       12 36639 1 1  73 SER OG   O  24.030  -0.483   1.103 1.00 . A A .  73 SER OG   1 1 
       12 36640 1 1  74 CYS C    C  18.476   1.272  -2.159 1.00 . A A .  74 CYS C    1 1 
       12 36641 1 1  74 CYS CA   C  18.385  -0.080  -1.426 1.00 . A A .  74 CYS CA   1 1 
       12 36642 1 1  74 CYS CB   C  17.029  -0.342  -0.749 1.00 . A A .  74 CYS CB   1 1 
       12 36643 1 1  74 CYS H    H  19.162  -0.226   0.546 1.00 . A A .  74 CYS H    1 1 
       12 36644 1 1  74 CYS HA   H  18.541  -0.861  -2.173 1.00 . A A .  74 CYS HA   1 1 
       12 36645 1 1  74 CYS HB2  H  17.121  -1.184  -0.061 1.00 . A A .  74 CYS HB2  1 1 
       12 36646 1 1  74 CYS HB3  H  16.710   0.534  -0.180 1.00 . A A .  74 CYS HB3  1 1 
       12 36647 1 1  74 CYS HG   H  16.266  -1.988  -2.282 1.00 . A A .  74 CYS HG   1 1 
       12 36648 1 1  74 CYS N    N  19.438  -0.198  -0.426 1.00 . A A .  74 CYS N    1 1 
       12 36649 1 1  74 CYS O    O  18.860   1.289  -3.329 1.00 . A A .  74 CYS O    1 1 
       12 36650 1 1  74 CYS SG   S  15.782  -0.763  -1.998 1.00 . A A .  74 CYS SG   1 1 
       12 36651 1 1  75 ASN C    C  18.650   4.807  -0.954 1.00 . A A .  75 ASN C    1 1 
       12 36652 1 1  75 ASN CA   C  18.283   3.756  -2.030 1.00 . A A .  75 ASN CA   1 1 
       12 36653 1 1  75 ASN CB   C  16.967   4.110  -2.758 1.00 . A A .  75 ASN CB   1 1 
       12 36654 1 1  75 ASN CG   C  16.705   3.273  -3.996 1.00 . A A .  75 ASN CG   1 1 
       12 36655 1 1  75 ASN H    H  18.008   2.300  -0.481 1.00 . A A .  75 ASN H    1 1 
       12 36656 1 1  75 ASN HA   H  19.087   3.780  -2.763 1.00 . A A .  75 ASN HA   1 1 
       12 36657 1 1  75 ASN HB2  H  16.136   4.022  -2.063 1.00 . A A .  75 ASN HB2  1 1 
       12 36658 1 1  75 ASN HB3  H  17.012   5.145  -3.091 1.00 . A A .  75 ASN HB3  1 1 
       12 36659 1 1  75 ASN HD21 H  15.072   2.424  -3.175 1.00 . A A .  75 ASN HD21 1 1 
       12 36660 1 1  75 ASN HD22 H  15.487   1.902  -4.808 1.00 . A A .  75 ASN HD22 1 1 
       12 36661 1 1  75 ASN N    N  18.213   2.393  -1.472 1.00 . A A .  75 ASN N    1 1 
       12 36662 1 1  75 ASN ND2  N  15.673   2.461  -3.990 1.00 . A A .  75 ASN ND2  1 1 
       12 36663 1 1  75 ASN O    O  17.985   5.829  -0.809 1.00 . A A .  75 ASN O    1 1 
       12 36664 1 1  75 ASN OD1  O  17.438   3.337  -4.974 1.00 . A A .  75 ASN OD1  1 1 
       12 36665 1 1  76 ASP C    C  20.263   6.799   0.908 1.00 . A A .  76 ASP C    1 1 
       12 36666 1 1  76 ASP CA   C  19.983   5.291   1.088 1.00 . A A .  76 ASP CA   1 1 
       12 36667 1 1  76 ASP CB   C  21.176   4.598   1.760 1.00 . A A .  76 ASP CB   1 1 
       12 36668 1 1  76 ASP CG   C  21.576   5.265   3.076 1.00 . A A .  76 ASP CG   1 1 
       12 36669 1 1  76 ASP H    H  20.256   3.749  -0.367 1.00 . A A .  76 ASP H    1 1 
       12 36670 1 1  76 ASP HA   H  19.119   5.204   1.746 1.00 . A A .  76 ASP HA   1 1 
       12 36671 1 1  76 ASP HB2  H  20.929   3.552   1.951 1.00 . A A .  76 ASP HB2  1 1 
       12 36672 1 1  76 ASP HB3  H  22.026   4.623   1.076 1.00 . A A .  76 ASP HB3  1 1 
       12 36673 1 1  76 ASP N    N  19.692   4.563  -0.160 1.00 . A A .  76 ASP N    1 1 
       12 36674 1 1  76 ASP O    O  19.996   7.591   1.814 1.00 . A A .  76 ASP O    1 1 
       12 36675 1 1  76 ASP OD1  O  20.918   5.029   4.116 1.00 . A A .  76 ASP OD1  1 1 
       12 36676 1 1  76 ASP OD2  O  22.578   6.018   3.087 1.00 . A A .  76 ASP OD2  1 1 
       12 36677 1 1  77 SER C    C  19.779   9.293  -1.255 1.00 . A A .  77 SER C    1 1 
       12 36678 1 1  77 SER CA   C  21.003   8.608  -0.635 1.00 . A A .  77 SER CA   1 1 
       12 36679 1 1  77 SER CB   C  22.199   8.675  -1.591 1.00 . A A .  77 SER CB   1 1 
       12 36680 1 1  77 SER H    H  20.970   6.500  -0.955 1.00 . A A .  77 SER H    1 1 
       12 36681 1 1  77 SER HA   H  21.266   9.187   0.249 1.00 . A A .  77 SER HA   1 1 
       12 36682 1 1  77 SER HB2  H  22.379   9.708  -1.891 1.00 . A A .  77 SER HB2  1 1 
       12 36683 1 1  77 SER HB3  H  23.082   8.302  -1.072 1.00 . A A .  77 SER HB3  1 1 
       12 36684 1 1  77 SER HG   H  22.823   7.727  -3.182 1.00 . A A .  77 SER HG   1 1 
       12 36685 1 1  77 SER N    N  20.771   7.204  -0.258 1.00 . A A .  77 SER N    1 1 
       12 36686 1 1  77 SER O    O  19.765  10.527  -1.359 1.00 . A A .  77 SER O    1 1 
       12 36687 1 1  77 SER OG   O  21.960   7.877  -2.737 1.00 . A A .  77 SER OG   1 1 
       12 36688 1 1  78 LYS C    C  16.336   8.133  -2.032 1.00 . A A .  78 LYS C    1 1 
       12 36689 1 1  78 LYS CA   C  17.583   8.934  -2.442 1.00 . A A .  78 LYS CA   1 1 
       12 36690 1 1  78 LYS CB   C  17.862   8.817  -3.966 1.00 . A A .  78 LYS CB   1 1 
       12 36691 1 1  78 LYS CD   C  18.797  11.168  -4.401 1.00 . A A .  78 LYS CD   1 1 
       12 36692 1 1  78 LYS CE   C  20.111  11.951  -4.409 1.00 . A A .  78 LYS CE   1 1 
       12 36693 1 1  78 LYS CG   C  19.033   9.653  -4.514 1.00 . A A .  78 LYS CG   1 1 
       12 36694 1 1  78 LYS H    H  18.848   7.514  -1.456 1.00 . A A .  78 LYS H    1 1 
       12 36695 1 1  78 LYS HA   H  17.358   9.970  -2.198 1.00 . A A .  78 LYS HA   1 1 
       12 36696 1 1  78 LYS HB2  H  18.062   7.770  -4.201 1.00 . A A .  78 LYS HB2  1 1 
       12 36697 1 1  78 LYS HB3  H  16.963   9.109  -4.512 1.00 . A A .  78 LYS HB3  1 1 
       12 36698 1 1  78 LYS HD2  H  18.147  11.504  -5.211 1.00 . A A .  78 LYS HD2  1 1 
       12 36699 1 1  78 LYS HD3  H  18.303  11.392  -3.460 1.00 . A A .  78 LYS HD3  1 1 
       12 36700 1 1  78 LYS HE2  H  19.917  12.952  -4.013 1.00 . A A .  78 LYS HE2  1 1 
       12 36701 1 1  78 LYS HE3  H  20.817  11.455  -3.733 1.00 . A A .  78 LYS HE3  1 1 
       12 36702 1 1  78 LYS HG2  H  19.947   9.380  -3.987 1.00 . A A .  78 LYS HG2  1 1 
       12 36703 1 1  78 LYS HG3  H  19.176   9.404  -5.565 1.00 . A A .  78 LYS HG3  1 1 
       12 36704 1 1  78 LYS HZ1  H  20.812  11.164  -6.210 1.00 . A A .  78 LYS HZ1  1 1 
       12 36705 1 1  78 LYS HZ2  H  21.619  12.489  -5.712 1.00 . A A .  78 LYS HZ2  1 1 
       12 36706 1 1  78 LYS HZ3  H  20.114  12.658  -6.366 1.00 . A A .  78 LYS HZ3  1 1 
       12 36707 1 1  78 LYS N    N  18.770   8.508  -1.672 1.00 . A A .  78 LYS N    1 1 
       12 36708 1 1  78 LYS NZ   N  20.691  12.072  -5.766 1.00 . A A .  78 LYS NZ   1 1 
       12 36709 1 1  78 LYS O    O  15.700   7.492  -2.876 1.00 . A A .  78 LYS O    1 1 
       12 36710 1 1  79 LEU C    C  13.540   7.798  -0.453 1.00 . A A .  79 LEU C    1 1 
       12 36711 1 1  79 LEU CA   C  14.952   7.275  -0.161 1.00 . A A .  79 LEU CA   1 1 
       12 36712 1 1  79 LEU CB   C  15.211   7.080   1.349 1.00 . A A .  79 LEU CB   1 1 
       12 36713 1 1  79 LEU CD1  C  15.614   4.546   1.325 1.00 . A A .  79 LEU CD1  1 1 
       12 36714 1 1  79 LEU CD2  C  15.047   5.660   3.429 1.00 . A A .  79 LEU CD2  1 1 
       12 36715 1 1  79 LEU CG   C  14.807   5.708   1.916 1.00 . A A .  79 LEU CG   1 1 
       12 36716 1 1  79 LEU H    H  16.577   8.667  -0.098 1.00 . A A .  79 LEU H    1 1 
       12 36717 1 1  79 LEU HA   H  15.037   6.309  -0.654 1.00 . A A .  79 LEU HA   1 1 
       12 36718 1 1  79 LEU HB2  H  16.252   7.245   1.547 1.00 . A A .  79 LEU HB2  1 1 
       12 36719 1 1  79 LEU HB3  H  14.694   7.851   1.907 1.00 . A A .  79 LEU HB3  1 1 
       12 36720 1 1  79 LEU HD11 H  15.446   4.455   0.256 1.00 . A A .  79 LEU HD11 1 1 
       12 36721 1 1  79 LEU HD12 H  15.322   3.610   1.800 1.00 . A A .  79 LEU HD12 1 1 
       12 36722 1 1  79 LEU HD13 H  16.679   4.709   1.498 1.00 . A A .  79 LEU HD13 1 1 
       12 36723 1 1  79 LEU HD21 H  16.116   5.728   3.637 1.00 . A A .  79 LEU HD21 1 1 
       12 36724 1 1  79 LEU HD22 H  14.667   4.721   3.831 1.00 . A A .  79 LEU HD22 1 1 
       12 36725 1 1  79 LEU HD23 H  14.542   6.484   3.922 1.00 . A A .  79 LEU HD23 1 1 
       12 36726 1 1  79 LEU HG   H  13.747   5.559   1.718 1.00 . A A .  79 LEU HG   1 1 
       12 36727 1 1  79 LEU N    N  15.995   8.138  -0.739 1.00 . A A .  79 LEU N    1 1 
       12 36728 1 1  79 LEU O    O  12.880   8.363   0.417 1.00 . A A .  79 LEU O    1 1 
       12 36729 1 1  80 GLU C    C  10.649   7.201  -1.674 1.00 . A A .  80 GLU C    1 1 
       12 36730 1 1  80 GLU CA   C  11.798   8.078  -2.202 1.00 . A A .  80 GLU CA   1 1 
       12 36731 1 1  80 GLU CB   C  11.834   8.088  -3.741 1.00 . A A .  80 GLU CB   1 1 
       12 36732 1 1  80 GLU CD   C  12.808   9.194  -5.800 1.00 . A A .  80 GLU CD   1 1 
       12 36733 1 1  80 GLU CG   C  12.821   9.134  -4.274 1.00 . A A .  80 GLU CG   1 1 
       12 36734 1 1  80 GLU H    H  13.752   7.232  -2.358 1.00 . A A .  80 GLU H    1 1 
       12 36735 1 1  80 GLU HA   H  11.603   9.095  -1.861 1.00 . A A .  80 GLU HA   1 1 
       12 36736 1 1  80 GLU HB2  H  12.113   7.100  -4.106 1.00 . A A .  80 GLU HB2  1 1 
       12 36737 1 1  80 GLU HB3  H  10.846   8.326  -4.130 1.00 . A A .  80 GLU HB3  1 1 
       12 36738 1 1  80 GLU HG2  H  12.554  10.110  -3.868 1.00 . A A .  80 GLU HG2  1 1 
       12 36739 1 1  80 GLU HG3  H  13.829   8.892  -3.943 1.00 . A A .  80 GLU HG3  1 1 
       12 36740 1 1  80 GLU N    N  13.108   7.653  -1.700 1.00 . A A .  80 GLU N    1 1 
       12 36741 1 1  80 GLU O    O  10.874   6.169  -1.026 1.00 . A A .  80 GLU O    1 1 
       12 36742 1 1  80 GLU OE1  O  13.270   8.231  -6.464 1.00 . A A .  80 GLU OE1  1 1 
       12 36743 1 1  80 GLU OE2  O  12.374  10.228  -6.357 1.00 . A A .  80 GLU OE2  1 1 
       12 36744 1 1  81 PHE C    C   8.277   5.347  -1.902 1.00 . A A .  81 PHE C    1 1 
       12 36745 1 1  81 PHE CA   C   8.218   6.838  -1.522 1.00 . A A .  81 PHE CA   1 1 
       12 36746 1 1  81 PHE CB   C   6.937   7.495  -2.054 1.00 . A A .  81 PHE CB   1 1 
       12 36747 1 1  81 PHE CD1  C   5.281   7.041  -0.201 1.00 . A A .  81 PHE CD1  1 1 
       12 36748 1 1  81 PHE CD2  C   4.980   5.889  -2.322 1.00 . A A .  81 PHE CD2  1 1 
       12 36749 1 1  81 PHE CE1  C   4.199   6.328   0.347 1.00 . A A .  81 PHE CE1  1 1 
       12 36750 1 1  81 PHE CE2  C   3.875   5.202  -1.788 1.00 . A A .  81 PHE CE2  1 1 
       12 36751 1 1  81 PHE CG   C   5.689   6.810  -1.526 1.00 . A A .  81 PHE CG   1 1 
       12 36752 1 1  81 PHE CZ   C   3.488   5.416  -0.452 1.00 . A A .  81 PHE CZ   1 1 
       12 36753 1 1  81 PHE H    H   9.261   8.443  -2.494 1.00 . A A .  81 PHE H    1 1 
       12 36754 1 1  81 PHE HA   H   8.187   6.887  -0.433 1.00 . A A .  81 PHE HA   1 1 
       12 36755 1 1  81 PHE HB2  H   6.918   8.543  -1.746 1.00 . A A .  81 PHE HB2  1 1 
       12 36756 1 1  81 PHE HB3  H   6.938   7.467  -3.144 1.00 . A A .  81 PHE HB3  1 1 
       12 36757 1 1  81 PHE HD1  H   5.795   7.782   0.389 1.00 . A A .  81 PHE HD1  1 1 
       12 36758 1 1  81 PHE HD2  H   5.286   5.706  -3.343 1.00 . A A .  81 PHE HD2  1 1 
       12 36759 1 1  81 PHE HE1  H   3.897   6.506   1.369 1.00 . A A .  81 PHE HE1  1 1 
       12 36760 1 1  81 PHE HE2  H   3.328   4.505  -2.408 1.00 . A A .  81 PHE HE2  1 1 
       12 36761 1 1  81 PHE HZ   H   2.637   4.890  -0.044 1.00 . A A .  81 PHE HZ   1 1 
       12 36762 1 1  81 PHE N    N   9.401   7.584  -1.969 1.00 . A A .  81 PHE N    1 1 
       12 36763 1 1  81 PHE O    O   7.939   4.497  -1.080 1.00 . A A .  81 PHE O    1 1 
       12 36764 1 1  82 ARG C    C   9.896   2.771  -2.570 1.00 . A A .  82 ARG C    1 1 
       12 36765 1 1  82 ARG CA   C   9.047   3.617  -3.535 1.00 . A A .  82 ARG CA   1 1 
       12 36766 1 1  82 ARG CB   C   9.670   3.670  -4.947 1.00 . A A .  82 ARG CB   1 1 
       12 36767 1 1  82 ARG CD   C   8.851   1.370  -5.695 1.00 . A A .  82 ARG CD   1 1 
       12 36768 1 1  82 ARG CG   C  10.059   2.305  -5.543 1.00 . A A .  82 ARG CG   1 1 
       12 36769 1 1  82 ARG CZ   C   9.701  -0.962  -5.406 1.00 . A A .  82 ARG CZ   1 1 
       12 36770 1 1  82 ARG H    H   9.022   5.761  -3.730 1.00 . A A .  82 ARG H    1 1 
       12 36771 1 1  82 ARG HA   H   8.075   3.125  -3.599 1.00 . A A .  82 ARG HA   1 1 
       12 36772 1 1  82 ARG HB2  H   8.960   4.147  -5.624 1.00 . A A .  82 ARG HB2  1 1 
       12 36773 1 1  82 ARG HB3  H  10.566   4.290  -4.914 1.00 . A A .  82 ARG HB3  1 1 
       12 36774 1 1  82 ARG HD2  H   8.318   1.278  -4.749 1.00 . A A .  82 ARG HD2  1 1 
       12 36775 1 1  82 ARG HD3  H   8.164   1.808  -6.422 1.00 . A A .  82 ARG HD3  1 1 
       12 36776 1 1  82 ARG HE   H   9.075  -0.197  -7.122 1.00 . A A .  82 ARG HE   1 1 
       12 36777 1 1  82 ARG HG2  H  10.504   2.462  -6.525 1.00 . A A .  82 ARG HG2  1 1 
       12 36778 1 1  82 ARG HG3  H  10.818   1.833  -4.918 1.00 . A A .  82 ARG HG3  1 1 
       12 36779 1 1  82 ARG HH11 H   9.702   0.017  -3.647 1.00 . A A .  82 ARG HH11 1 1 
       12 36780 1 1  82 ARG HH12 H  10.021  -1.709  -3.584 1.00 . A A .  82 ARG HH12 1 1 
       12 36781 1 1  82 ARG HH21 H   9.836  -2.205  -6.961 1.00 . A A .  82 ARG HH21 1 1 
       12 36782 1 1  82 ARG HH22 H  10.408  -2.852  -5.437 1.00 . A A .  82 ARG HH22 1 1 
       12 36783 1 1  82 ARG N    N   8.812   5.003  -3.084 1.00 . A A .  82 ARG N    1 1 
       12 36784 1 1  82 ARG NE   N   9.256   0.030  -6.153 1.00 . A A .  82 ARG NE   1 1 
       12 36785 1 1  82 ARG NH1  N   9.875  -0.861  -4.121 1.00 . A A .  82 ARG NH1  1 1 
       12 36786 1 1  82 ARG NH2  N   9.987  -2.095  -5.962 1.00 . A A .  82 ARG NH2  1 1 
       12 36787 1 1  82 ARG O    O   9.707   1.555  -2.527 1.00 . A A .  82 ARG O    1 1 
       12 36788 1 1  83 SER C    C  10.861   2.644   0.617 1.00 . A A .  83 SER C    1 1 
       12 36789 1 1  83 SER CA   C  11.571   2.685  -0.745 1.00 . A A .  83 SER CA   1 1 
       12 36790 1 1  83 SER CB   C  12.959   3.313  -0.607 1.00 . A A .  83 SER CB   1 1 
       12 36791 1 1  83 SER H    H  10.912   4.381  -1.890 1.00 . A A .  83 SER H    1 1 
       12 36792 1 1  83 SER HA   H  11.722   1.643  -1.037 1.00 . A A .  83 SER HA   1 1 
       12 36793 1 1  83 SER HB2  H  12.869   4.382  -0.410 1.00 . A A .  83 SER HB2  1 1 
       12 36794 1 1  83 SER HB3  H  13.477   2.840   0.228 1.00 . A A .  83 SER HB3  1 1 
       12 36795 1 1  83 SER HG   H  13.355   3.676  -2.499 1.00 . A A .  83 SER HG   1 1 
       12 36796 1 1  83 SER N    N  10.799   3.375  -1.794 1.00 . A A .  83 SER N    1 1 
       12 36797 1 1  83 SER O    O  10.957   1.643   1.320 1.00 . A A .  83 SER O    1 1 
       12 36798 1 1  83 SER OG   O  13.713   3.100  -1.785 1.00 . A A .  83 SER OG   1 1 
       12 36799 1 1  84 PHE C    C   8.104   2.535   1.993 1.00 . A A .  84 PHE C    1 1 
       12 36800 1 1  84 PHE CA   C   9.181   3.625   2.153 1.00 . A A .  84 PHE CA   1 1 
       12 36801 1 1  84 PHE CB   C   8.565   5.014   2.324 1.00 . A A .  84 PHE CB   1 1 
       12 36802 1 1  84 PHE CD1  C   8.075   5.499   4.765 1.00 . A A .  84 PHE CD1  1 1 
       12 36803 1 1  84 PHE CD2  C   6.210   5.098   3.251 1.00 . A A .  84 PHE CD2  1 1 
       12 36804 1 1  84 PHE CE1  C   7.170   5.760   5.811 1.00 . A A .  84 PHE CE1  1 1 
       12 36805 1 1  84 PHE CE2  C   5.306   5.352   4.297 1.00 . A A .  84 PHE CE2  1 1 
       12 36806 1 1  84 PHE CG   C   7.596   5.174   3.481 1.00 . A A .  84 PHE CG   1 1 
       12 36807 1 1  84 PHE CZ   C   5.786   5.682   5.576 1.00 . A A .  84 PHE CZ   1 1 
       12 36808 1 1  84 PHE H    H  10.028   4.471   0.362 1.00 . A A .  84 PHE H    1 1 
       12 36809 1 1  84 PHE HA   H   9.739   3.403   3.063 1.00 . A A .  84 PHE HA   1 1 
       12 36810 1 1  84 PHE HB2  H   9.383   5.717   2.472 1.00 . A A .  84 PHE HB2  1 1 
       12 36811 1 1  84 PHE HB3  H   8.053   5.298   1.405 1.00 . A A .  84 PHE HB3  1 1 
       12 36812 1 1  84 PHE HD1  H   9.137   5.570   4.945 1.00 . A A .  84 PHE HD1  1 1 
       12 36813 1 1  84 PHE HD2  H   5.836   4.855   2.264 1.00 . A A .  84 PHE HD2  1 1 
       12 36814 1 1  84 PHE HE1  H   7.539   6.031   6.791 1.00 . A A .  84 PHE HE1  1 1 
       12 36815 1 1  84 PHE HE2  H   4.240   5.301   4.117 1.00 . A A .  84 PHE HE2  1 1 
       12 36816 1 1  84 PHE HZ   H   5.086   5.878   6.376 1.00 . A A .  84 PHE HZ   1 1 
       12 36817 1 1  84 PHE N    N  10.084   3.671   0.983 1.00 . A A .  84 PHE N    1 1 
       12 36818 1 1  84 PHE O    O   7.797   1.795   2.927 1.00 . A A .  84 PHE O    1 1 
       12 36819 1 1  85 TRP C    C   7.061  -0.066   0.609 1.00 . A A .  85 TRP C    1 1 
       12 36820 1 1  85 TRP CA   C   6.623   1.384   0.343 1.00 . A A .  85 TRP CA   1 1 
       12 36821 1 1  85 TRP CB   C   6.393   1.631  -1.146 1.00 . A A .  85 TRP CB   1 1 
       12 36822 1 1  85 TRP CD1  C   5.644  -0.354  -2.505 1.00 . A A .  85 TRP CD1  1 1 
       12 36823 1 1  85 TRP CD2  C   3.932   0.926  -1.807 1.00 . A A .  85 TRP CD2  1 1 
       12 36824 1 1  85 TRP CE2  C   3.374  -0.116  -2.602 1.00 . A A .  85 TRP CE2  1 1 
       12 36825 1 1  85 TRP CE3  C   3.040   1.843  -1.210 1.00 . A A .  85 TRP CE3  1 1 
       12 36826 1 1  85 TRP CG   C   5.379   0.763  -1.797 1.00 . A A .  85 TRP CG   1 1 
       12 36827 1 1  85 TRP CH2  C   1.128   0.650  -2.137 1.00 . A A .  85 TRP CH2  1 1 
       12 36828 1 1  85 TRP CZ2  C   1.992  -0.252  -2.782 1.00 . A A .  85 TRP CZ2  1 1 
       12 36829 1 1  85 TRP CZ3  C   1.650   1.702  -1.367 1.00 . A A .  85 TRP CZ3  1 1 
       12 36830 1 1  85 TRP H    H   7.869   3.073   0.076 1.00 . A A .  85 TRP H    1 1 
       12 36831 1 1  85 TRP HA   H   5.680   1.544   0.862 1.00 . A A .  85 TRP HA   1 1 
       12 36832 1 1  85 TRP HB2  H   6.069   2.664  -1.283 1.00 . A A .  85 TRP HB2  1 1 
       12 36833 1 1  85 TRP HB3  H   7.334   1.508  -1.676 1.00 . A A .  85 TRP HB3  1 1 
       12 36834 1 1  85 TRP HD1  H   6.637  -0.775  -2.660 1.00 . A A .  85 TRP HD1  1 1 
       12 36835 1 1  85 TRP HE1  H   4.435  -1.616  -3.696 1.00 . A A .  85 TRP HE1  1 1 
       12 36836 1 1  85 TRP HE3  H   3.428   2.647  -0.604 1.00 . A A .  85 TRP HE3  1 1 
       12 36837 1 1  85 TRP HH2  H   0.063   0.511  -2.198 1.00 . A A .  85 TRP HH2  1 1 
       12 36838 1 1  85 TRP HZ2  H   1.603  -1.080  -3.352 1.00 . A A .  85 TRP HZ2  1 1 
       12 36839 1 1  85 TRP HZ3  H   0.984   2.392  -0.873 1.00 . A A .  85 TRP HZ3  1 1 
       12 36840 1 1  85 TRP N    N   7.594   2.386   0.771 1.00 . A A .  85 TRP N    1 1 
       12 36841 1 1  85 TRP NE1  N   4.464  -0.844  -3.031 1.00 . A A .  85 TRP NE1  1 1 
       12 36842 1 1  85 TRP O    O   6.239  -0.886   1.016 1.00 . A A .  85 TRP O    1 1 
       12 36843 1 1  86 GLU C    C   8.665  -2.050   2.320 1.00 . A A .  86 GLU C    1 1 
       12 36844 1 1  86 GLU CA   C   8.906  -1.696   0.841 1.00 . A A .  86 GLU CA   1 1 
       12 36845 1 1  86 GLU CB   C  10.425  -1.716   0.611 1.00 . A A .  86 GLU CB   1 1 
       12 36846 1 1  86 GLU CD   C  10.756  -2.988  -1.559 1.00 . A A .  86 GLU CD   1 1 
       12 36847 1 1  86 GLU CG   C  10.899  -1.640  -0.840 1.00 . A A .  86 GLU CG   1 1 
       12 36848 1 1  86 GLU H    H   8.997   0.341   0.176 1.00 . A A .  86 GLU H    1 1 
       12 36849 1 1  86 GLU HA   H   8.436  -2.471   0.232 1.00 . A A .  86 GLU HA   1 1 
       12 36850 1 1  86 GLU HB2  H  10.878  -0.900   1.172 1.00 . A A .  86 GLU HB2  1 1 
       12 36851 1 1  86 GLU HB3  H  10.811  -2.639   1.022 1.00 . A A .  86 GLU HB3  1 1 
       12 36852 1 1  86 GLU HG2  H  10.350  -0.857  -1.362 1.00 . A A .  86 GLU HG2  1 1 
       12 36853 1 1  86 GLU HG3  H  11.955  -1.358  -0.828 1.00 . A A .  86 GLU HG3  1 1 
       12 36854 1 1  86 GLU N    N   8.355  -0.378   0.483 1.00 . A A .  86 GLU N    1 1 
       12 36855 1 1  86 GLU O    O   8.496  -3.222   2.663 1.00 . A A .  86 GLU O    1 1 
       12 36856 1 1  86 GLU OE1  O  11.502  -3.945  -1.227 1.00 . A A .  86 GLU OE1  1 1 
       12 36857 1 1  86 GLU OE2  O   9.904  -3.104  -2.470 1.00 . A A .  86 GLU OE2  1 1 
       12 36858 1 1  87 LEU C    C   6.920  -1.469   4.958 1.00 . A A .  87 LEU C    1 1 
       12 36859 1 1  87 LEU CA   C   8.408  -1.249   4.639 1.00 . A A .  87 LEU CA   1 1 
       12 36860 1 1  87 LEU CB   C   8.969  -0.033   5.398 1.00 . A A .  87 LEU CB   1 1 
       12 36861 1 1  87 LEU CD1  C  11.236  -0.599   6.341 1.00 . A A .  87 LEU CD1  1 1 
       12 36862 1 1  87 LEU CD2  C   9.504   0.560   7.764 1.00 . A A .  87 LEU CD2  1 1 
       12 36863 1 1  87 LEU CG   C   9.739  -0.462   6.658 1.00 . A A .  87 LEU CG   1 1 
       12 36864 1 1  87 LEU H    H   8.751  -0.102   2.870 1.00 . A A .  87 LEU H    1 1 
       12 36865 1 1  87 LEU HA   H   8.948  -2.146   4.946 1.00 . A A .  87 LEU HA   1 1 
       12 36866 1 1  87 LEU HB2  H   9.633   0.550   4.758 1.00 . A A .  87 LEU HB2  1 1 
       12 36867 1 1  87 LEU HB3  H   8.138   0.622   5.665 1.00 . A A .  87 LEU HB3  1 1 
       12 36868 1 1  87 LEU HD11 H  11.784  -0.963   7.208 1.00 . A A .  87 LEU HD11 1 1 
       12 36869 1 1  87 LEU HD12 H  11.656   0.361   6.038 1.00 . A A .  87 LEU HD12 1 1 
       12 36870 1 1  87 LEU HD13 H  11.380  -1.302   5.516 1.00 . A A .  87 LEU HD13 1 1 
       12 36871 1 1  87 LEU HD21 H   8.433   0.600   7.981 1.00 . A A .  87 LEU HD21 1 1 
       12 36872 1 1  87 LEU HD22 H   9.856   1.544   7.455 1.00 . A A .  87 LEU HD22 1 1 
       12 36873 1 1  87 LEU HD23 H  10.011   0.247   8.670 1.00 . A A .  87 LEU HD23 1 1 
       12 36874 1 1  87 LEU HG   H   9.365  -1.422   7.015 1.00 . A A .  87 LEU HG   1 1 
       12 36875 1 1  87 LEU N    N   8.638  -1.052   3.208 1.00 . A A .  87 LEU N    1 1 
       12 36876 1 1  87 LEU O    O   6.575  -2.242   5.857 1.00 . A A .  87 LEU O    1 1 
       12 36877 1 1  88 ILE C    C   4.289  -2.518   3.697 1.00 . A A .  88 ILE C    1 1 
       12 36878 1 1  88 ILE CA   C   4.587  -1.094   4.206 1.00 . A A .  88 ILE CA   1 1 
       12 36879 1 1  88 ILE CB   C   3.814  -0.058   3.361 1.00 . A A .  88 ILE CB   1 1 
       12 36880 1 1  88 ILE CD1  C   3.577   2.356   2.586 1.00 . A A .  88 ILE CD1  1 1 
       12 36881 1 1  88 ILE CG1  C   4.203   1.420   3.617 1.00 . A A .  88 ILE CG1  1 1 
       12 36882 1 1  88 ILE CG2  C   2.315  -0.244   3.651 1.00 . A A .  88 ILE CG2  1 1 
       12 36883 1 1  88 ILE H    H   6.400  -0.217   3.468 1.00 . A A .  88 ILE H    1 1 
       12 36884 1 1  88 ILE HA   H   4.247  -1.028   5.239 1.00 . A A .  88 ILE HA   1 1 
       12 36885 1 1  88 ILE HB   H   4.003  -0.273   2.310 1.00 . A A .  88 ILE HB   1 1 
       12 36886 1 1  88 ILE HD11 H   4.047   3.334   2.633 1.00 . A A .  88 ILE HD11 1 1 
       12 36887 1 1  88 ILE HD12 H   3.673   1.943   1.585 1.00 . A A .  88 ILE HD12 1 1 
       12 36888 1 1  88 ILE HD13 H   2.528   2.462   2.830 1.00 . A A .  88 ILE HD13 1 1 
       12 36889 1 1  88 ILE HG12 H   3.821   1.735   4.586 1.00 . A A .  88 ILE HG12 1 1 
       12 36890 1 1  88 ILE HG13 H   5.288   1.556   3.579 1.00 . A A .  88 ILE HG13 1 1 
       12 36891 1 1  88 ILE HG21 H   1.983  -1.237   3.349 1.00 . A A .  88 ILE HG21 1 1 
       12 36892 1 1  88 ILE HG22 H   2.128  -0.116   4.714 1.00 . A A .  88 ILE HG22 1 1 
       12 36893 1 1  88 ILE HG23 H   1.724   0.480   3.099 1.00 . A A .  88 ILE HG23 1 1 
       12 36894 1 1  88 ILE N    N   6.034  -0.838   4.179 1.00 . A A .  88 ILE N    1 1 
       12 36895 1 1  88 ILE O    O   3.430  -3.206   4.246 1.00 . A A .  88 ILE O    1 1 
       12 36896 1 1  89 GLY C    C   5.261  -5.368   3.468 1.00 . A A .  89 GLY C    1 1 
       12 36897 1 1  89 GLY CA   C   5.053  -4.402   2.293 1.00 . A A .  89 GLY CA   1 1 
       12 36898 1 1  89 GLY H    H   5.689  -2.350   2.253 1.00 . A A .  89 GLY H    1 1 
       12 36899 1 1  89 GLY HA2  H   4.103  -4.631   1.810 1.00 . A A .  89 GLY HA2  1 1 
       12 36900 1 1  89 GLY HA3  H   5.859  -4.557   1.574 1.00 . A A .  89 GLY HA3  1 1 
       12 36901 1 1  89 GLY N    N   5.061  -2.998   2.717 1.00 . A A .  89 GLY N    1 1 
       12 36902 1 1  89 GLY O    O   4.519  -6.346   3.602 1.00 . A A .  89 GLY O    1 1 
       12 36903 1 1  90 GLU C    C   5.220  -5.580   6.652 1.00 . A A .  90 GLU C    1 1 
       12 36904 1 1  90 GLU CA   C   6.345  -5.825   5.624 1.00 . A A .  90 GLU CA   1 1 
       12 36905 1 1  90 GLU CB   C   7.758  -5.624   6.198 1.00 . A A .  90 GLU CB   1 1 
       12 36906 1 1  90 GLU CD   C   9.438  -6.857   7.703 1.00 . A A .  90 GLU CD   1 1 
       12 36907 1 1  90 GLU CG   C   7.971  -6.641   7.324 1.00 . A A .  90 GLU CG   1 1 
       12 36908 1 1  90 GLU H    H   6.801  -4.279   4.255 1.00 . A A .  90 GLU H    1 1 
       12 36909 1 1  90 GLU HA   H   6.275  -6.873   5.342 1.00 . A A .  90 GLU HA   1 1 
       12 36910 1 1  90 GLU HB2  H   8.492  -5.802   5.411 1.00 . A A .  90 GLU HB2  1 1 
       12 36911 1 1  90 GLU HB3  H   7.879  -4.609   6.581 1.00 . A A .  90 GLU HB3  1 1 
       12 36912 1 1  90 GLU HG2  H   7.409  -6.301   8.192 1.00 . A A .  90 GLU HG2  1 1 
       12 36913 1 1  90 GLU HG3  H   7.555  -7.593   6.996 1.00 . A A .  90 GLU HG3  1 1 
       12 36914 1 1  90 GLU N    N   6.181  -5.061   4.394 1.00 . A A .  90 GLU N    1 1 
       12 36915 1 1  90 GLU O    O   4.843  -6.527   7.342 1.00 . A A .  90 GLU O    1 1 
       12 36916 1 1  90 GLU OE1  O  10.138  -7.630   7.005 1.00 . A A .  90 GLU OE1  1 1 
       12 36917 1 1  90 GLU OE2  O   9.878  -6.322   8.746 1.00 . A A .  90 GLU OE2  1 1 
       12 36918 1 1  91 ALA C    C   2.263  -5.204   7.080 1.00 . A A .  91 ALA C    1 1 
       12 36919 1 1  91 ALA CA   C   3.365  -4.208   7.512 1.00 . A A .  91 ALA CA   1 1 
       12 36920 1 1  91 ALA CB   C   2.881  -2.744   7.456 1.00 . A A .  91 ALA CB   1 1 
       12 36921 1 1  91 ALA H    H   4.952  -3.617   6.171 1.00 . A A .  91 ALA H    1 1 
       12 36922 1 1  91 ALA HA   H   3.599  -4.430   8.553 1.00 . A A .  91 ALA HA   1 1 
       12 36923 1 1  91 ALA HB1  H   3.686  -2.068   7.746 1.00 . A A .  91 ALA HB1  1 1 
       12 36924 1 1  91 ALA HB2  H   2.526  -2.484   6.460 1.00 . A A .  91 ALA HB2  1 1 
       12 36925 1 1  91 ALA HB3  H   2.045  -2.600   8.146 1.00 . A A .  91 ALA HB3  1 1 
       12 36926 1 1  91 ALA N    N   4.599  -4.392   6.723 1.00 . A A .  91 ALA N    1 1 
       12 36927 1 1  91 ALA O    O   1.666  -5.864   7.930 1.00 . A A .  91 ALA O    1 1 
       12 36928 1 1  92 ALA C    C   1.595  -7.888   5.457 1.00 . A A .  92 ALA C    1 1 
       12 36929 1 1  92 ALA CA   C   1.118  -6.428   5.274 1.00 . A A .  92 ALA CA   1 1 
       12 36930 1 1  92 ALA CB   C   0.803  -6.108   3.807 1.00 . A A .  92 ALA CB   1 1 
       12 36931 1 1  92 ALA H    H   2.571  -4.848   5.107 1.00 . A A .  92 ALA H    1 1 
       12 36932 1 1  92 ALA HA   H   0.194  -6.334   5.858 1.00 . A A .  92 ALA HA   1 1 
       12 36933 1 1  92 ALA HB1  H   0.051  -6.803   3.435 1.00 . A A .  92 ALA HB1  1 1 
       12 36934 1 1  92 ALA HB2  H   0.415  -5.092   3.725 1.00 . A A .  92 ALA HB2  1 1 
       12 36935 1 1  92 ALA HB3  H   1.705  -6.196   3.199 1.00 . A A .  92 ALA HB3  1 1 
       12 36936 1 1  92 ALA N    N   2.068  -5.426   5.774 1.00 . A A .  92 ALA N    1 1 
       12 36937 1 1  92 ALA O    O   0.773  -8.779   5.683 1.00 . A A .  92 ALA O    1 1 
       12 36938 1 1  93 LYS C    C   3.308  -9.648   7.455 1.00 . A A .  93 LYS C    1 1 
       12 36939 1 1  93 LYS CA   C   3.461  -9.459   5.937 1.00 . A A .  93 LYS CA   1 1 
       12 36940 1 1  93 LYS CB   C   4.939  -9.615   5.545 1.00 . A A .  93 LYS CB   1 1 
       12 36941 1 1  93 LYS CD   C   6.643  -9.703   3.689 1.00 . A A .  93 LYS CD   1 1 
       12 36942 1 1  93 LYS CE   C   6.856  -9.796   2.177 1.00 . A A .  93 LYS CE   1 1 
       12 36943 1 1  93 LYS CG   C   5.150  -9.742   4.029 1.00 . A A .  93 LYS CG   1 1 
       12 36944 1 1  93 LYS H    H   3.551  -7.425   5.197 1.00 . A A .  93 LYS H    1 1 
       12 36945 1 1  93 LYS HA   H   2.908 -10.281   5.481 1.00 . A A .  93 LYS HA   1 1 
       12 36946 1 1  93 LYS HB2  H   5.503  -8.772   5.935 1.00 . A A .  93 LYS HB2  1 1 
       12 36947 1 1  93 LYS HB3  H   5.337 -10.520   6.010 1.00 . A A .  93 LYS HB3  1 1 
       12 36948 1 1  93 LYS HD2  H   7.071  -8.768   4.056 1.00 . A A .  93 LYS HD2  1 1 
       12 36949 1 1  93 LYS HD3  H   7.147 -10.540   4.177 1.00 . A A .  93 LYS HD3  1 1 
       12 36950 1 1  93 LYS HE2  H   6.515 -10.776   1.830 1.00 . A A .  93 LYS HE2  1 1 
       12 36951 1 1  93 LYS HE3  H   6.251  -9.032   1.680 1.00 . A A .  93 LYS HE3  1 1 
       12 36952 1 1  93 LYS HG2  H   4.719 -10.682   3.683 1.00 . A A .  93 LYS HG2  1 1 
       12 36953 1 1  93 LYS HG3  H   4.652  -8.920   3.522 1.00 . A A .  93 LYS HG3  1 1 
       12 36954 1 1  93 LYS HZ1  H   8.451  -9.771   0.849 1.00 . A A .  93 LYS HZ1  1 1 
       12 36955 1 1  93 LYS HZ2  H   8.888 -10.221   2.369 1.00 . A A .  93 LYS HZ2  1 1 
       12 36956 1 1  93 LYS HZ3  H   8.591  -8.662   2.064 1.00 . A A .  93 LYS HZ3  1 1 
       12 36957 1 1  93 LYS N    N   2.909  -8.165   5.459 1.00 . A A .  93 LYS N    1 1 
       12 36958 1 1  93 LYS NZ   N   8.283  -9.602   1.836 1.00 . A A .  93 LYS NZ   1 1 
       12 36959 1 1  93 LYS O    O   3.497 -10.753   7.956 1.00 . A A .  93 LYS O    1 1 
       12 36960 1 1  94 SER C    C   1.262  -8.775   9.998 1.00 . A A .  94 SER C    1 1 
       12 36961 1 1  94 SER CA   C   2.743  -8.612   9.638 1.00 . A A .  94 SER CA   1 1 
       12 36962 1 1  94 SER CB   C   3.354  -7.371  10.302 1.00 . A A .  94 SER CB   1 1 
       12 36963 1 1  94 SER H    H   2.868  -7.701   7.711 1.00 . A A .  94 SER H    1 1 
       12 36964 1 1  94 SER HA   H   3.264  -9.472  10.057 1.00 . A A .  94 SER HA   1 1 
       12 36965 1 1  94 SER HB2  H   2.772  -6.482  10.057 1.00 . A A .  94 SER HB2  1 1 
       12 36966 1 1  94 SER HB3  H   3.337  -7.503  11.385 1.00 . A A .  94 SER HB3  1 1 
       12 36967 1 1  94 SER HG   H   4.678  -7.051   8.897 1.00 . A A .  94 SER HG   1 1 
       12 36968 1 1  94 SER N    N   2.962  -8.587   8.187 1.00 . A A .  94 SER N    1 1 
       12 36969 1 1  94 SER O    O   0.972  -9.465  10.977 1.00 . A A .  94 SER O    1 1 
       12 36970 1 1  94 SER OG   O   4.697  -7.203   9.869 1.00 . A A .  94 SER OG   1 1 
       12 36971 1 1  95 VAL C    C  -1.934  -8.399   8.096 1.00 . A A .  95 VAL C    1 1 
       12 36972 1 1  95 VAL CA   C  -1.128  -8.415   9.403 1.00 . A A .  95 VAL CA   1 1 
       12 36973 1 1  95 VAL CB   C  -1.677  -7.383  10.408 1.00 . A A .  95 VAL CB   1 1 
       12 36974 1 1  95 VAL CG1  C  -1.845  -5.963   9.858 1.00 . A A .  95 VAL CG1  1 1 
       12 36975 1 1  95 VAL CG2  C  -3.011  -7.841  11.006 1.00 . A A .  95 VAL CG2  1 1 
       12 36976 1 1  95 VAL H    H   0.619  -7.593   8.470 1.00 . A A .  95 VAL H    1 1 
       12 36977 1 1  95 VAL HA   H  -1.266  -9.394   9.858 1.00 . A A .  95 VAL HA   1 1 
       12 36978 1 1  95 VAL HB   H  -0.957  -7.318  11.220 1.00 . A A .  95 VAL HB   1 1 
       12 36979 1 1  95 VAL HG11 H  -2.618  -5.932   9.090 1.00 . A A .  95 VAL HG11 1 1 
       12 36980 1 1  95 VAL HG12 H  -2.142  -5.301  10.670 1.00 . A A .  95 VAL HG12 1 1 
       12 36981 1 1  95 VAL HG13 H  -0.903  -5.614   9.437 1.00 . A A .  95 VAL HG13 1 1 
       12 36982 1 1  95 VAL HG21 H  -3.284  -7.178  11.825 1.00 . A A .  95 VAL HG21 1 1 
       12 36983 1 1  95 VAL HG22 H  -3.800  -7.818  10.253 1.00 . A A .  95 VAL HG22 1 1 
       12 36984 1 1  95 VAL HG23 H  -2.918  -8.852  11.401 1.00 . A A .  95 VAL HG23 1 1 
       12 36985 1 1  95 VAL N    N   0.325  -8.221   9.211 1.00 . A A .  95 VAL N    1 1 
       12 36986 1 1  95 VAL O    O  -1.688  -7.571   7.223 1.00 . A A .  95 VAL O    1 1 
       12 36987 1 1  96 LYS C    C  -5.336  -9.744   7.600 1.00 . A A .  96 LYS C    1 1 
       12 36988 1 1  96 LYS CA   C  -4.003  -9.306   6.970 1.00 . A A .  96 LYS CA   1 1 
       12 36989 1 1  96 LYS CB   C  -3.648 -10.257   5.810 1.00 . A A .  96 LYS CB   1 1 
       12 36990 1 1  96 LYS CD   C  -2.122 -10.909   3.945 1.00 . A A .  96 LYS CD   1 1 
       12 36991 1 1  96 LYS CE   C  -0.770 -10.743   3.240 1.00 . A A .  96 LYS CE   1 1 
       12 36992 1 1  96 LYS CG   C  -2.339  -9.916   5.087 1.00 . A A .  96 LYS CG   1 1 
       12 36993 1 1  96 LYS H    H  -2.937 -10.057   8.650 1.00 . A A .  96 LYS H    1 1 
       12 36994 1 1  96 LYS HA   H  -4.140  -8.300   6.579 1.00 . A A .  96 LYS HA   1 1 
       12 36995 1 1  96 LYS HB2  H  -3.579 -11.273   6.203 1.00 . A A .  96 LYS HB2  1 1 
       12 36996 1 1  96 LYS HB3  H  -4.453 -10.236   5.073 1.00 . A A .  96 LYS HB3  1 1 
       12 36997 1 1  96 LYS HD2  H  -2.195 -11.919   4.352 1.00 . A A .  96 LYS HD2  1 1 
       12 36998 1 1  96 LYS HD3  H  -2.919 -10.775   3.214 1.00 . A A .  96 LYS HD3  1 1 
       12 36999 1 1  96 LYS HE2  H  -0.754 -11.407   2.373 1.00 . A A .  96 LYS HE2  1 1 
       12 37000 1 1  96 LYS HE3  H  -0.668  -9.715   2.882 1.00 . A A .  96 LYS HE3  1 1 
       12 37001 1 1  96 LYS HG2  H  -2.382  -8.902   4.686 1.00 . A A .  96 LYS HG2  1 1 
       12 37002 1 1  96 LYS HG3  H  -1.514  -9.995   5.790 1.00 . A A .  96 LYS HG3  1 1 
       12 37003 1 1  96 LYS HZ1  H   0.492 -10.377   4.842 1.00 . A A .  96 LYS HZ1  1 1 
       12 37004 1 1  96 LYS HZ2  H   1.227 -11.205   3.611 1.00 . A A .  96 LYS HZ2  1 1 
       12 37005 1 1  96 LYS HZ3  H   0.187 -11.974   4.600 1.00 . A A .  96 LYS HZ3  1 1 
       12 37006 1 1  96 LYS N    N  -2.920  -9.301   7.973 1.00 . A A .  96 LYS N    1 1 
       12 37007 1 1  96 LYS NZ   N   0.358 -11.088   4.131 1.00 . A A .  96 LYS NZ   1 1 
       12 37008 1 1  96 LYS O    O  -5.381 -10.111   8.776 1.00 . A A .  96 LYS O    1 1 
       12 37009 1 1  97 LEU C    C  -7.191 -12.064   7.112 1.00 . A A .  97 LEU C    1 1 
       12 37010 1 1  97 LEU CA   C  -7.602 -10.581   7.099 1.00 . A A .  97 LEU CA   1 1 
       12 37011 1 1  97 LEU CB   C  -8.640 -10.250   6.015 1.00 . A A .  97 LEU CB   1 1 
       12 37012 1 1  97 LEU CD1  C -10.040 -12.377   5.633 1.00 . A A .  97 LEU CD1  1 1 
       12 37013 1 1  97 LEU CD2  C -10.709 -10.777   7.419 1.00 . A A .  97 LEU CD2  1 1 
       12 37014 1 1  97 LEU CG   C -10.030 -10.907   6.058 1.00 . A A .  97 LEU CG   1 1 
       12 37015 1 1  97 LEU H    H  -6.317  -9.455   5.857 1.00 . A A .  97 LEU H    1 1 
       12 37016 1 1  97 LEU HA   H  -7.998 -10.305   8.076 1.00 . A A .  97 LEU HA   1 1 
       12 37017 1 1  97 LEU HB2  H  -8.799  -9.171   6.029 1.00 . A A .  97 LEU HB2  1 1 
       12 37018 1 1  97 LEU HB3  H  -8.195 -10.497   5.057 1.00 . A A .  97 LEU HB3  1 1 
       12 37019 1 1  97 LEU HD11 H  -9.484 -12.499   4.704 1.00 . A A .  97 LEU HD11 1 1 
       12 37020 1 1  97 LEU HD12 H -11.070 -12.694   5.470 1.00 . A A .  97 LEU HD12 1 1 
       12 37021 1 1  97 LEU HD13 H  -9.607 -13.011   6.404 1.00 . A A .  97 LEU HD13 1 1 
       12 37022 1 1  97 LEU HD21 H -10.211 -11.409   8.150 1.00 . A A .  97 LEU HD21 1 1 
       12 37023 1 1  97 LEU HD22 H -11.747 -11.098   7.334 1.00 . A A .  97 LEU HD22 1 1 
       12 37024 1 1  97 LEU HD23 H -10.683  -9.738   7.748 1.00 . A A .  97 LEU HD23 1 1 
       12 37025 1 1  97 LEU HG   H -10.631 -10.362   5.334 1.00 . A A .  97 LEU HG   1 1 
       12 37026 1 1  97 LEU N    N  -6.414  -9.771   6.811 1.00 . A A .  97 LEU N    1 1 
       12 37027 1 1  97 LEU O    O  -6.555 -12.550   6.173 1.00 . A A .  97 LEU O    1 1 
       12 37028 1 1  98 GLU C    C  -7.768 -15.249   7.956 1.00 . A A .  98 GLU C    1 1 
       12 37029 1 1  98 GLU CA   C  -6.894 -14.087   8.470 1.00 . A A .  98 GLU CA   1 1 
       12 37030 1 1  98 GLU CB   C  -6.575 -14.156   9.971 1.00 . A A .  98 GLU CB   1 1 
       12 37031 1 1  98 GLU CD   C  -5.205 -15.221  11.787 1.00 . A A .  98 GLU CD   1 1 
       12 37032 1 1  98 GLU CG   C  -5.566 -15.256  10.301 1.00 . A A .  98 GLU CG   1 1 
       12 37033 1 1  98 GLU H    H  -8.043 -12.342   8.928 1.00 . A A .  98 GLU H    1 1 
       12 37034 1 1  98 GLU HA   H  -5.937 -14.139   7.948 1.00 . A A .  98 GLU HA   1 1 
       12 37035 1 1  98 GLU HB2  H  -6.137 -13.205  10.280 1.00 . A A .  98 GLU HB2  1 1 
       12 37036 1 1  98 GLU HB3  H  -7.492 -14.309  10.538 1.00 . A A .  98 GLU HB3  1 1 
       12 37037 1 1  98 GLU HG2  H  -5.999 -16.227  10.051 1.00 . A A .  98 GLU HG2  1 1 
       12 37038 1 1  98 GLU HG3  H  -4.666 -15.108   9.700 1.00 . A A .  98 GLU HG3  1 1 
       12 37039 1 1  98 GLU N    N  -7.497 -12.779   8.191 1.00 . A A .  98 GLU N    1 1 
       12 37040 1 1  98 GLU O    O  -8.883 -15.470   8.442 1.00 . A A .  98 GLU O    1 1 
       12 37041 1 1  98 GLU OE1  O  -6.047 -15.649  12.612 1.00 . A A .  98 GLU OE1  1 1 
       12 37042 1 1  98 GLU OE2  O  -4.089 -14.775  12.150 1.00 . A A .  98 GLU OE2  1 1 
       12 37043 1 1  99 ARG C    C  -7.406 -18.499   6.817 1.00 . A A .  99 ARG C    1 1 
       12 37044 1 1  99 ARG CA   C  -7.943 -17.141   6.318 1.00 . A A .  99 ARG CA   1 1 
       12 37045 1 1  99 ARG CB   C  -7.813 -17.029   4.782 1.00 . A A .  99 ARG CB   1 1 
       12 37046 1 1  99 ARG CD   C -10.230 -16.180   4.303 1.00 . A A .  99 ARG CD   1 1 
       12 37047 1 1  99 ARG CG   C  -8.715 -15.970   4.120 1.00 . A A .  99 ARG CG   1 1 
       12 37048 1 1  99 ARG CZ   C -11.923 -17.988   3.869 1.00 . A A .  99 ARG CZ   1 1 
       12 37049 1 1  99 ARG H    H  -6.323 -15.786   6.652 1.00 . A A .  99 ARG H    1 1 
       12 37050 1 1  99 ARG HA   H  -8.995 -17.115   6.588 1.00 . A A .  99 ARG HA   1 1 
       12 37051 1 1  99 ARG HB2  H  -6.774 -16.803   4.533 1.00 . A A .  99 ARG HB2  1 1 
       12 37052 1 1  99 ARG HB3  H  -8.037 -17.991   4.320 1.00 . A A .  99 ARG HB3  1 1 
       12 37053 1 1  99 ARG HD2  H -10.466 -16.110   5.362 1.00 . A A .  99 ARG HD2  1 1 
       12 37054 1 1  99 ARG HD3  H -10.753 -15.369   3.794 1.00 . A A .  99 ARG HD3  1 1 
       12 37055 1 1  99 ARG HE   H -10.039 -18.069   3.298 1.00 . A A .  99 ARG HE   1 1 
       12 37056 1 1  99 ARG HG2  H  -8.450 -14.987   4.512 1.00 . A A .  99 ARG HG2  1 1 
       12 37057 1 1  99 ARG HG3  H  -8.499 -15.970   3.052 1.00 . A A .  99 ARG HG3  1 1 
       12 37058 1 1  99 ARG HH11 H -12.795 -16.411   4.760 1.00 . A A .  99 ARG HH11 1 1 
       12 37059 1 1  99 ARG HH12 H -13.834 -17.793   4.460 1.00 . A A .  99 ARG HH12 1 1 
       12 37060 1 1  99 ARG HH21 H -11.378 -19.689   2.994 1.00 . A A .  99 ARG HH21 1 1 
       12 37061 1 1  99 ARG HH22 H -13.054 -19.629   3.515 1.00 . A A .  99 ARG HH22 1 1 
       12 37062 1 1  99 ARG N    N  -7.265 -15.996   6.961 1.00 . A A .  99 ARG N    1 1 
       12 37063 1 1  99 ARG NE   N -10.707 -17.475   3.776 1.00 . A A .  99 ARG NE   1 1 
       12 37064 1 1  99 ARG NH1  N -12.921 -17.348   4.396 1.00 . A A .  99 ARG NH1  1 1 
       12 37065 1 1  99 ARG NH2  N -12.145 -19.188   3.427 1.00 . A A .  99 ARG NH2  1 1 
       12 37066 1 1  99 ARG O    O  -6.312 -18.542   7.385 1.00 . A A .  99 ARG O    1 1 
       12 37067 1 1 100 PRO C    C  -6.351 -21.302   6.091 1.00 . A A . 100 PRO C    1 1 
       12 37068 1 1 100 PRO CA   C  -7.636 -20.964   6.868 1.00 . A A . 100 PRO CA   1 1 
       12 37069 1 1 100 PRO CB   C  -8.781 -21.912   6.489 1.00 . A A . 100 PRO CB   1 1 
       12 37070 1 1 100 PRO CD   C  -9.480 -19.683   6.055 1.00 . A A . 100 PRO CD   1 1 
       12 37071 1 1 100 PRO CG   C -10.022 -21.024   6.521 1.00 . A A . 100 PRO CG   1 1 
       12 37072 1 1 100 PRO HA   H  -7.442 -21.047   7.939 1.00 . A A . 100 PRO HA   1 1 
       12 37073 1 1 100 PRO HB2  H  -8.637 -22.275   5.472 1.00 . A A . 100 PRO HB2  1 1 
       12 37074 1 1 100 PRO HB3  H  -8.865 -22.746   7.185 1.00 . A A . 100 PRO HB3  1 1 
       12 37075 1 1 100 PRO HD2  H  -9.443 -19.668   4.966 1.00 . A A . 100 PRO HD2  1 1 
       12 37076 1 1 100 PRO HD3  H -10.115 -18.880   6.428 1.00 . A A . 100 PRO HD3  1 1 
       12 37077 1 1 100 PRO HG2  H -10.806 -21.392   5.857 1.00 . A A . 100 PRO HG2  1 1 
       12 37078 1 1 100 PRO HG3  H -10.384 -20.927   7.542 1.00 . A A . 100 PRO HG3  1 1 
       12 37079 1 1 100 PRO N    N  -8.128 -19.613   6.587 1.00 . A A . 100 PRO N    1 1 
       12 37080 1 1 100 PRO O    O  -6.066 -20.713   5.045 1.00 . A A . 100 PRO O    1 1 
       12 37081 1 1 101 VAL C    C  -4.039 -24.183   6.143 1.00 . A A . 101 VAL C    1 1 
       12 37082 1 1 101 VAL CA   C  -4.287 -22.676   5.995 1.00 . A A . 101 VAL CA   1 1 
       12 37083 1 1 101 VAL CB   C  -3.138 -21.817   6.573 1.00 . A A . 101 VAL CB   1 1 
       12 37084 1 1 101 VAL CG1  C  -2.760 -22.182   8.015 1.00 . A A . 101 VAL CG1  1 1 
       12 37085 1 1 101 VAL CG2  C  -1.889 -21.870   5.690 1.00 . A A . 101 VAL CG2  1 1 
       12 37086 1 1 101 VAL H    H  -5.865 -22.733   7.438 1.00 . A A . 101 VAL H    1 1 
       12 37087 1 1 101 VAL HA   H  -4.337 -22.467   4.925 1.00 . A A . 101 VAL HA   1 1 
       12 37088 1 1 101 VAL HB   H  -3.471 -20.779   6.579 1.00 . A A . 101 VAL HB   1 1 
       12 37089 1 1 101 VAL HG11 H  -2.330 -23.182   8.060 1.00 . A A . 101 VAL HG11 1 1 
       12 37090 1 1 101 VAL HG12 H  -2.026 -21.468   8.390 1.00 . A A . 101 VAL HG12 1 1 
       12 37091 1 1 101 VAL HG13 H  -3.641 -22.137   8.655 1.00 . A A . 101 VAL HG13 1 1 
       12 37092 1 1 101 VAL HG21 H  -1.156 -21.154   6.064 1.00 . A A . 101 VAL HG21 1 1 
       12 37093 1 1 101 VAL HG22 H  -1.446 -22.864   5.703 1.00 . A A . 101 VAL HG22 1 1 
       12 37094 1 1 101 VAL HG23 H  -2.144 -21.593   4.667 1.00 . A A . 101 VAL HG23 1 1 
       12 37095 1 1 101 VAL N    N  -5.572 -22.266   6.592 1.00 . A A . 101 VAL N    1 1 
       12 37096 1 1 101 VAL O    O  -4.516 -24.805   7.099 1.00 . A A . 101 VAL O    1 1 
       12 37097 1 1 102 ARG C    C  -1.491 -26.425   4.708 1.00 . A A . 102 ARG C    1 1 
       12 37098 1 1 102 ARG CA   C  -2.964 -26.202   5.095 1.00 . A A . 102 ARG CA   1 1 
       12 37099 1 1 102 ARG CB   C  -3.958 -26.848   4.101 1.00 . A A . 102 ARG CB   1 1 
       12 37100 1 1 102 ARG CD   C  -2.902 -29.099   3.282 1.00 . A A . 102 ARG CD   1 1 
       12 37101 1 1 102 ARG CG   C  -4.018 -28.389   4.064 1.00 . A A . 102 ARG CG   1 1 
       12 37102 1 1 102 ARG CZ   C  -1.781 -28.771   1.066 1.00 . A A . 102 ARG CZ   1 1 
       12 37103 1 1 102 ARG H    H  -3.037 -24.173   4.405 1.00 . A A . 102 ARG H    1 1 
       12 37104 1 1 102 ARG HA   H  -3.099 -26.666   6.075 1.00 . A A . 102 ARG HA   1 1 
       12 37105 1 1 102 ARG HB2  H  -4.959 -26.515   4.384 1.00 . A A . 102 ARG HB2  1 1 
       12 37106 1 1 102 ARG HB3  H  -3.773 -26.462   3.099 1.00 . A A . 102 ARG HB3  1 1 
       12 37107 1 1 102 ARG HD2  H  -1.957 -28.931   3.785 1.00 . A A . 102 ARG HD2  1 1 
       12 37108 1 1 102 ARG HD3  H  -3.095 -30.173   3.301 1.00 . A A . 102 ARG HD3  1 1 
       12 37109 1 1 102 ARG HE   H  -3.649 -28.266   1.457 1.00 . A A . 102 ARG HE   1 1 
       12 37110 1 1 102 ARG HG2  H  -4.026 -28.767   5.088 1.00 . A A . 102 ARG HG2  1 1 
       12 37111 1 1 102 ARG HG3  H  -4.967 -28.673   3.606 1.00 . A A . 102 ARG HG3  1 1 
       12 37112 1 1 102 ARG HH11 H  -0.504 -29.620   2.369 1.00 . A A . 102 ARG HH11 1 1 
       12 37113 1 1 102 ARG HH12 H   0.092 -29.422   0.745 1.00 . A A . 102 ARG HH12 1 1 
       12 37114 1 1 102 ARG HH21 H  -2.756 -27.907  -0.428 1.00 . A A . 102 ARG HH21 1 1 
       12 37115 1 1 102 ARG HH22 H  -1.116 -28.405  -0.801 1.00 . A A . 102 ARG HH22 1 1 
       12 37116 1 1 102 ARG N    N  -3.310 -24.767   5.182 1.00 . A A . 102 ARG N    1 1 
       12 37117 1 1 102 ARG NE   N  -2.816 -28.653   1.879 1.00 . A A . 102 ARG NE   1 1 
       12 37118 1 1 102 ARG NH1  N  -0.635 -29.256   1.429 1.00 . A A . 102 ARG NH1  1 1 
       12 37119 1 1 102 ARG NH2  N  -1.902 -28.371  -0.162 1.00 . A A . 102 ARG NH2  1 1 
       12 37120 1 1 102 ARG O    O  -0.854 -27.359   5.199 1.00 . A A . 102 ARG O    1 1 
       12 37121 1 1 103 GLY C    C   0.966 -24.365   2.741 1.00 . A A . 103 GLY C    1 1 
       12 37122 1 1 103 GLY CA   C   0.443 -25.662   3.365 1.00 . A A . 103 GLY CA   1 1 
       12 37123 1 1 103 GLY H    H  -1.503 -24.808   3.498 1.00 . A A . 103 GLY H    1 1 
       12 37124 1 1 103 GLY HA2  H   1.110 -25.933   4.182 1.00 . A A . 103 GLY HA2  1 1 
       12 37125 1 1 103 GLY HA3  H   0.486 -26.455   2.615 1.00 . A A . 103 GLY HA3  1 1 
       12 37126 1 1 103 GLY N    N  -0.933 -25.559   3.862 1.00 . A A . 103 GLY N    1 1 
       12 37127 1 1 103 GLY O    O   0.515 -23.268   3.095 1.00 . A A . 103 GLY O    1 1 
       12 37128 1 1 104 HIS C    C   2.459 -23.359  -0.370 1.00 . A A . 104 HIS C    1 1 
       12 37129 1 1 104 HIS CA   C   2.626 -23.373   1.152 1.00 . A A . 104 HIS CA   1 1 
       12 37130 1 1 104 HIS CB   C   4.100 -23.367   1.584 1.00 . A A . 104 HIS CB   1 1 
       12 37131 1 1 104 HIS CD2  C   4.020 -21.747   3.566 1.00 . A A . 104 HIS CD2  1 1 
       12 37132 1 1 104 HIS CE1  C   4.551 -23.102   5.211 1.00 . A A . 104 HIS CE1  1 1 
       12 37133 1 1 104 HIS CG   C   4.258 -22.984   3.032 1.00 . A A . 104 HIS CG   1 1 
       12 37134 1 1 104 HIS H    H   2.280 -25.422   1.639 1.00 . A A . 104 HIS H    1 1 
       12 37135 1 1 104 HIS HA   H   2.190 -22.435   1.488 1.00 . A A . 104 HIS HA   1 1 
       12 37136 1 1 104 HIS HB2  H   4.541 -24.352   1.412 1.00 . A A . 104 HIS HB2  1 1 
       12 37137 1 1 104 HIS HB3  H   4.650 -22.646   0.978 1.00 . A A . 104 HIS HB3  1 1 
       12 37138 1 1 104 HIS HD1  H   4.825 -24.798   4.006 1.00 . A A . 104 HIS HD1  1 1 
       12 37139 1 1 104 HIS HD2  H   3.724 -20.870   3.009 1.00 . A A . 104 HIS HD2  1 1 
       12 37140 1 1 104 HIS HE1  H   4.773 -23.494   6.195 1.00 . A A . 104 HIS HE1  1 1 
       12 37141 1 1 104 HIS N    N   1.932 -24.488   1.824 1.00 . A A . 104 HIS N    1 1 
       12 37142 1 1 104 HIS ND1  N   4.581 -23.818   4.076 1.00 . A A . 104 HIS ND1  1 1 
       12 37143 1 1 104 HIS NE2  N   4.188 -21.832   4.954 1.00 . A A . 104 HIS NE2  1 1 
       12 37144 1 1 104 HIS O    O   2.382 -22.234  -0.917 1.00 . A A . 104 HIS O    1 1 
       12 37145 1 1 104 HIS OXT  O   2.359 -24.448  -0.990 1.00 . A A . 104 HIS OXT  1 1 
       12 37146 2 1   1 MET C    C -20.197 -20.466  18.387 1.00 . B B . 105 MET C    1 1 
       12 37147 2 1   1 MET CA   C -20.375 -21.235  19.687 1.00 . B B . 105 MET CA   1 1 
       12 37148 2 1   1 MET CB   C -21.385 -22.375  19.502 1.00 . B B . 105 MET CB   1 1 
       12 37149 2 1   1 MET CE   C -24.018 -24.309  20.486 1.00 . B B . 105 MET CE   1 1 
       12 37150 2 1   1 MET CG   C -21.406 -23.326  20.701 1.00 . B B . 105 MET CG   1 1 
       12 37151 2 1   1 MET H1   H -20.825 -20.763  21.652 1.00 . B B . 105 MET H1   1 1 
       12 37152 2 1   1 MET H2   H -21.684 -19.899  20.550 1.00 . B B . 105 MET H2   1 1 
       12 37153 2 1   1 MET H3   H -20.101 -19.545  20.825 1.00 . B B . 105 MET H3   1 1 
       12 37154 2 1   1 MET HA   H -19.406 -21.665  19.944 1.00 . B B . 105 MET HA   1 1 
       12 37155 2 1   1 MET HB2  H -22.383 -21.963  19.341 1.00 . B B . 105 MET HB2  1 1 
       12 37156 2 1   1 MET HB3  H -21.103 -22.946  18.619 1.00 . B B . 105 MET HB3  1 1 
       12 37157 2 1   1 MET HE1  H -24.688 -25.156  20.333 1.00 . B B . 105 MET HE1  1 1 
       12 37158 2 1   1 MET HE2  H -24.216 -23.870  21.464 1.00 . B B . 105 MET HE2  1 1 
       12 37159 2 1   1 MET HE3  H -24.201 -23.567  19.710 1.00 . B B . 105 MET HE3  1 1 
       12 37160 2 1   1 MET HG2  H -20.377 -23.581  20.951 1.00 . B B . 105 MET HG2  1 1 
       12 37161 2 1   1 MET HG3  H -21.848 -22.822  21.561 1.00 . B B . 105 MET HG3  1 1 
       12 37162 2 1   1 MET N    N -20.776 -20.300  20.754 1.00 . B B . 105 MET N    1 1 
       12 37163 2 1   1 MET O    O -20.925 -19.502  18.155 1.00 . B B . 105 MET O    1 1 
       12 37164 2 1   1 MET SD   S -22.298 -24.878  20.406 1.00 . B B . 105 MET SD   1 1 
       12 37165 2 1   2 GLY C    C -17.504 -20.086  15.906 1.00 . B B . 106 GLY C    1 1 
       12 37166 2 1   2 GLY CA   C -18.991 -20.280  16.225 1.00 . B B . 106 GLY CA   1 1 
       12 37167 2 1   2 GLY H    H -18.643 -21.638  17.834 1.00 . B B . 106 GLY H    1 1 
       12 37168 2 1   2 GLY HA2  H -19.432 -20.920  15.463 1.00 . B B . 106 GLY HA2  1 1 
       12 37169 2 1   2 GLY HA3  H -19.472 -19.307  16.147 1.00 . B B . 106 GLY HA3  1 1 
       12 37170 2 1   2 GLY N    N -19.242 -20.871  17.548 1.00 . B B . 106 GLY N    1 1 
       12 37171 2 1   2 GLY O    O -16.636 -20.270  16.769 1.00 . B B . 106 GLY O    1 1 
       12 37172 2 1   3 GLN C    C -15.359 -18.042  14.881 1.00 . B B . 107 GLN C    1 1 
       12 37173 2 1   3 GLN CA   C -15.826 -19.364  14.249 1.00 . B B . 107 GLN CA   1 1 
       12 37174 2 1   3 GLN CB   C -15.735 -19.359  12.712 1.00 . B B . 107 GLN CB   1 1 
       12 37175 2 1   3 GLN CD   C -14.144 -19.623  10.731 1.00 . B B . 107 GLN CD   1 1 
       12 37176 2 1   3 GLN CG   C -14.277 -19.347  12.225 1.00 . B B . 107 GLN CG   1 1 
       12 37177 2 1   3 GLN H    H -17.941 -19.551  14.001 1.00 . B B . 107 GLN H    1 1 
       12 37178 2 1   3 GLN HA   H -15.175 -20.161  14.612 1.00 . B B . 107 GLN HA   1 1 
       12 37179 2 1   3 GLN HB2  H -16.214 -20.261  12.332 1.00 . B B . 107 GLN HB2  1 1 
       12 37180 2 1   3 GLN HB3  H -16.265 -18.493  12.311 1.00 . B B . 107 GLN HB3  1 1 
       12 37181 2 1   3 GLN HE21 H -14.701 -17.755  10.178 1.00 . B B . 107 GLN HE21 1 1 
       12 37182 2 1   3 GLN HE22 H -14.234 -18.852   8.897 1.00 . B B . 107 GLN HE22 1 1 
       12 37183 2 1   3 GLN HG2  H -13.827 -18.382  12.453 1.00 . B B . 107 GLN HG2  1 1 
       12 37184 2 1   3 GLN HG3  H -13.718 -20.119  12.754 1.00 . B B . 107 GLN HG3  1 1 
       12 37185 2 1   3 GLN N    N -17.193 -19.681  14.673 1.00 . B B . 107 GLN N    1 1 
       12 37186 2 1   3 GLN NE2  N -14.447 -18.682   9.870 1.00 . B B . 107 GLN NE2  1 1 
       12 37187 2 1   3 GLN O    O -16.115 -17.066  14.934 1.00 . B B . 107 GLN O    1 1 
       12 37188 2 1   3 GLN OE1  O -13.753 -20.703  10.304 1.00 . B B . 107 GLN OE1  1 1 
       12 37189 2 1   4 CYS C    C -13.032 -15.786  15.013 1.00 . B B . 108 CYS C    1 1 
       12 37190 2 1   4 CYS CA   C -13.513 -16.849  16.024 1.00 . B B . 108 CYS CA   1 1 
       12 37191 2 1   4 CYS CB   C -12.373 -17.372  16.910 1.00 . B B . 108 CYS CB   1 1 
       12 37192 2 1   4 CYS H    H -13.538 -18.837  15.260 1.00 . B B . 108 CYS H    1 1 
       12 37193 2 1   4 CYS HA   H -14.264 -16.383  16.666 1.00 . B B . 108 CYS HA   1 1 
       12 37194 2 1   4 CYS HB2  H -12.713 -18.233  17.488 1.00 . B B . 108 CYS HB2  1 1 
       12 37195 2 1   4 CYS HB3  H -11.539 -17.690  16.280 1.00 . B B . 108 CYS HB3  1 1 
       12 37196 2 1   4 CYS HG   H -12.794 -16.216  18.965 1.00 . B B . 108 CYS HG   1 1 
       12 37197 2 1   4 CYS N    N -14.117 -18.007  15.366 1.00 . B B . 108 CYS N    1 1 
       12 37198 2 1   4 CYS O    O -12.812 -16.093  13.837 1.00 . B B . 108 CYS O    1 1 
       12 37199 2 1   4 CYS SG   S -11.822 -16.076  18.050 1.00 . B B . 108 CYS SG   1 1 
       12 37200 2 1   5 ARG C    C -10.908 -13.015  15.084 1.00 . B B . 109 ARG C    1 1 
       12 37201 2 1   5 ARG CA   C -12.327 -13.417  14.659 1.00 . B B . 109 ARG CA   1 1 
       12 37202 2 1   5 ARG CB   C -13.321 -12.242  14.745 1.00 . B B . 109 ARG CB   1 1 
       12 37203 2 1   5 ARG CD   C -14.197 -10.146  13.599 1.00 . B B . 109 ARG CD   1 1 
       12 37204 2 1   5 ARG CG   C -13.347 -11.413  13.453 1.00 . B B . 109 ARG CG   1 1 
       12 37205 2 1   5 ARG CZ   C -16.412  -9.912  14.761 1.00 . B B . 109 ARG CZ   1 1 
       12 37206 2 1   5 ARG H    H -12.984 -14.364  16.454 1.00 . B B . 109 ARG H    1 1 
       12 37207 2 1   5 ARG HA   H -12.270 -13.736  13.617 1.00 . B B . 109 ARG HA   1 1 
       12 37208 2 1   5 ARG HB2  H -14.324 -12.631  14.914 1.00 . B B . 109 ARG HB2  1 1 
       12 37209 2 1   5 ARG HB3  H -13.058 -11.604  15.591 1.00 . B B . 109 ARG HB3  1 1 
       12 37210 2 1   5 ARG HD2  H -13.788  -9.552  14.417 1.00 . B B . 109 ARG HD2  1 1 
       12 37211 2 1   5 ARG HD3  H -14.101  -9.581  12.674 1.00 . B B . 109 ARG HD3  1 1 
       12 37212 2 1   5 ARG HE   H -16.099 -11.033  13.174 1.00 . B B . 109 ARG HE   1 1 
       12 37213 2 1   5 ARG HG2  H -12.333 -11.106  13.200 1.00 . B B . 109 ARG HG2  1 1 
       12 37214 2 1   5 ARG HG3  H -13.739 -12.021  12.636 1.00 . B B . 109 ARG HG3  1 1 
       12 37215 2 1   5 ARG HH11 H -15.055  -8.799  15.782 1.00 . B B . 109 ARG HH11 1 1 
       12 37216 2 1   5 ARG HH12 H -16.694  -8.822  16.390 1.00 . B B . 109 ARG HH12 1 1 
       12 37217 2 1   5 ARG HH21 H -18.028 -10.836  14.065 1.00 . B B . 109 ARG HH21 1 1 
       12 37218 2 1   5 ARG HH22 H -18.240  -9.908  15.554 1.00 . B B . 109 ARG HH22 1 1 
       12 37219 2 1   5 ARG N    N -12.836 -14.539  15.464 1.00 . B B . 109 ARG N    1 1 
       12 37220 2 1   5 ARG NE   N -15.630 -10.417  13.823 1.00 . B B . 109 ARG NE   1 1 
       12 37221 2 1   5 ARG NH1  N -16.016  -9.100  15.696 1.00 . B B . 109 ARG NH1  1 1 
       12 37222 2 1   5 ARG NH2  N -17.669 -10.220  14.784 1.00 . B B . 109 ARG NH2  1 1 
       12 37223 2 1   5 ARG O    O -10.534 -13.166  16.250 1.00 . B B . 109 ARG O    1 1 
       12 37224 2 1   6 SER C    C  -8.646 -10.521  13.955 1.00 . B B . 110 SER C    1 1 
       12 37225 2 1   6 SER CA   C  -8.748 -12.008  14.325 1.00 . B B . 110 SER CA   1 1 
       12 37226 2 1   6 SER CB   C  -7.748 -12.856  13.524 1.00 . B B . 110 SER CB   1 1 
       12 37227 2 1   6 SER H    H -10.503 -12.459  13.200 1.00 . B B . 110 SER H    1 1 
       12 37228 2 1   6 SER HA   H  -8.471 -12.091  15.376 1.00 . B B . 110 SER HA   1 1 
       12 37229 2 1   6 SER HB2  H  -8.010 -12.832  12.466 1.00 . B B . 110 SER HB2  1 1 
       12 37230 2 1   6 SER HB3  H  -6.744 -12.447  13.644 1.00 . B B . 110 SER HB3  1 1 
       12 37231 2 1   6 SER HG   H  -7.061 -14.685  13.486 1.00 . B B . 110 SER HG   1 1 
       12 37232 2 1   6 SER N    N -10.120 -12.512  14.137 1.00 . B B . 110 SER N    1 1 
       12 37233 2 1   6 SER O    O  -9.535  -9.963  13.297 1.00 . B B . 110 SER O    1 1 
       12 37234 2 1   6 SER OG   O  -7.760 -14.196  13.985 1.00 . B B . 110 SER OG   1 1 
       12 37235 2 1   7 ALA C    C  -7.200  -7.883  12.907 1.00 . B B . 111 ALA C    1 1 
       12 37236 2 1   7 ALA CA   C  -7.470  -8.397  14.336 1.00 . B B . 111 ALA CA   1 1 
       12 37237 2 1   7 ALA CB   C  -6.398  -7.957  15.339 1.00 . B B . 111 ALA CB   1 1 
       12 37238 2 1   7 ALA H    H  -6.836 -10.358  14.873 1.00 . B B . 111 ALA H    1 1 
       12 37239 2 1   7 ALA HA   H  -8.418  -7.974  14.671 1.00 . B B . 111 ALA HA   1 1 
       12 37240 2 1   7 ALA HB1  H  -6.662  -8.298  16.341 1.00 . B B . 111 ALA HB1  1 1 
       12 37241 2 1   7 ALA HB2  H  -5.428  -8.372  15.061 1.00 . B B . 111 ALA HB2  1 1 
       12 37242 2 1   7 ALA HB3  H  -6.332  -6.870  15.343 1.00 . B B . 111 ALA HB3  1 1 
       12 37243 2 1   7 ALA N    N  -7.576  -9.853  14.394 1.00 . B B . 111 ALA N    1 1 
       12 37244 2 1   7 ALA O    O  -6.069  -7.956  12.417 1.00 . B B . 111 ALA O    1 1 
       12 37245 2 1   8 ASN C    C  -9.343  -5.678  10.780 1.00 . B B . 112 ASN C    1 1 
       12 37246 2 1   8 ASN CA   C  -8.105  -6.569  11.000 1.00 . B B . 112 ASN CA   1 1 
       12 37247 2 1   8 ASN CB   C  -7.856  -7.509   9.805 1.00 . B B . 112 ASN CB   1 1 
       12 37248 2 1   8 ASN CG   C  -7.737  -6.744   8.503 1.00 . B B . 112 ASN CG   1 1 
       12 37249 2 1   8 ASN H    H  -9.110  -7.289  12.733 1.00 . B B . 112 ASN H    1 1 
       12 37250 2 1   8 ASN HA   H  -7.242  -5.911  11.081 1.00 . B B . 112 ASN HA   1 1 
       12 37251 2 1   8 ASN HB2  H  -6.925  -8.051   9.952 1.00 . B B . 112 ASN HB2  1 1 
       12 37252 2 1   8 ASN HB3  H  -8.669  -8.226   9.711 1.00 . B B . 112 ASN HB3  1 1 
       12 37253 2 1   8 ASN HD21 H  -6.176  -5.629   9.188 1.00 . B B . 112 ASN HD21 1 1 
       12 37254 2 1   8 ASN HD22 H  -6.770  -5.309   7.559 1.00 . B B . 112 ASN HD22 1 1 
       12 37255 2 1   8 ASN N    N  -8.226  -7.343  12.241 1.00 . B B . 112 ASN N    1 1 
       12 37256 2 1   8 ASN ND2  N  -6.783  -5.852   8.397 1.00 . B B . 112 ASN ND2  1 1 
       12 37257 2 1   8 ASN O    O -10.419  -6.198  10.478 1.00 . B B . 112 ASN O    1 1 
       12 37258 2 1   8 ASN OD1  O  -8.510  -6.916   7.577 1.00 . B B . 112 ASN OD1  1 1 
       12 37259 2 1   9 ALA C    C -11.597  -3.442  10.940 1.00 . B B . 113 ALA C    1 1 
       12 37260 2 1   9 ALA CA   C -10.097  -3.271  10.583 1.00 . B B . 113 ALA CA   1 1 
       12 37261 2 1   9 ALA CB   C  -9.832  -2.826   9.137 1.00 . B B . 113 ALA CB   1 1 
       12 37262 2 1   9 ALA H    H  -8.221  -4.052  11.133 1.00 . B B . 113 ALA H    1 1 
       12 37263 2 1   9 ALA HA   H  -9.789  -2.428  11.202 1.00 . B B . 113 ALA HA   1 1 
       12 37264 2 1   9 ALA HB1  H  -9.871  -3.679   8.463 1.00 . B B . 113 ALA HB1  1 1 
       12 37265 2 1   9 ALA HB2  H -10.556  -2.074   8.822 1.00 . B B . 113 ALA HB2  1 1 
       12 37266 2 1   9 ALA HB3  H  -8.846  -2.374   9.085 1.00 . B B . 113 ALA HB3  1 1 
       12 37267 2 1   9 ALA N    N  -9.164  -4.358  10.919 1.00 . B B . 113 ALA N    1 1 
       12 37268 2 1   9 ALA O    O -12.460  -2.869  10.271 1.00 . B B . 113 ALA O    1 1 
       12 37269 2 1  10 GLU C    C -13.897  -3.005  13.089 1.00 . B B . 114 GLU C    1 1 
       12 37270 2 1  10 GLU CA   C -13.349  -4.284  12.447 1.00 . B B . 114 GLU CA   1 1 
       12 37271 2 1  10 GLU CB   C -13.531  -5.465  13.409 1.00 . B B . 114 GLU CB   1 1 
       12 37272 2 1  10 GLU CD   C -14.311  -7.122  11.632 1.00 . B B . 114 GLU CD   1 1 
       12 37273 2 1  10 GLU CG   C -13.301  -6.828  12.750 1.00 . B B . 114 GLU CG   1 1 
       12 37274 2 1  10 GLU H    H -11.231  -4.679  12.511 1.00 . B B . 114 GLU H    1 1 
       12 37275 2 1  10 GLU HA   H -13.966  -4.441  11.570 1.00 . B B . 114 GLU HA   1 1 
       12 37276 2 1  10 GLU HB2  H -12.840  -5.356  14.244 1.00 . B B . 114 GLU HB2  1 1 
       12 37277 2 1  10 GLU HB3  H -14.544  -5.445  13.813 1.00 . B B . 114 GLU HB3  1 1 
       12 37278 2 1  10 GLU HG2  H -12.283  -6.882  12.361 1.00 . B B . 114 GLU HG2  1 1 
       12 37279 2 1  10 GLU HG3  H -13.389  -7.582  13.527 1.00 . B B . 114 GLU HG3  1 1 
       12 37280 2 1  10 GLU N    N -11.945  -4.171  12.006 1.00 . B B . 114 GLU N    1 1 
       12 37281 2 1  10 GLU O    O -15.105  -2.773  13.089 1.00 . B B . 114 GLU O    1 1 
       12 37282 2 1  10 GLU OE1  O -15.544  -7.073  11.867 1.00 . B B . 114 GLU OE1  1 1 
       12 37283 2 1  10 GLU OE2  O -13.889  -7.408  10.487 1.00 . B B . 114 GLU OE2  1 1 
       12 37284 2 1  11 ASP C    C -12.788   0.329  13.354 1.00 . B B . 115 ASP C    1 1 
       12 37285 2 1  11 ASP CA   C -13.348  -0.843  14.176 1.00 . B B . 115 ASP CA   1 1 
       12 37286 2 1  11 ASP CB   C -12.863  -0.802  15.627 1.00 . B B . 115 ASP CB   1 1 
       12 37287 2 1  11 ASP CG   C -13.699  -1.714  16.518 1.00 . B B . 115 ASP CG   1 1 
       12 37288 2 1  11 ASP H    H -12.045  -2.438  13.554 1.00 . B B . 115 ASP H    1 1 
       12 37289 2 1  11 ASP HA   H -14.431  -0.718  14.188 1.00 . B B . 115 ASP HA   1 1 
       12 37290 2 1  11 ASP HB2  H -11.816  -1.089  15.677 1.00 . B B . 115 ASP HB2  1 1 
       12 37291 2 1  11 ASP HB3  H -12.940   0.215  16.007 1.00 . B B . 115 ASP HB3  1 1 
       12 37292 2 1  11 ASP N    N -13.016  -2.151  13.598 1.00 . B B . 115 ASP N    1 1 
       12 37293 2 1  11 ASP O    O -13.379   1.411  13.340 1.00 . B B . 115 ASP O    1 1 
       12 37294 2 1  11 ASP OD1  O -14.786  -1.270  16.958 1.00 . B B . 115 ASP OD1  1 1 
       12 37295 2 1  11 ASP OD2  O -13.233  -2.832  16.847 1.00 . B B . 115 ASP OD2  1 1 
       12 37296 2 1  12 ALA C    C -10.800   2.430  11.928 1.00 . B B . 116 ALA C    1 1 
       12 37297 2 1  12 ALA CA   C -11.106   0.956  11.586 1.00 . B B . 116 ALA CA   1 1 
       12 37298 2 1  12 ALA CB   C -11.951   0.796  10.316 1.00 . B B . 116 ALA CB   1 1 
       12 37299 2 1  12 ALA H    H -11.212  -0.776  12.808 1.00 . B B . 116 ALA H    1 1 
       12 37300 2 1  12 ALA HA   H -10.135   0.524  11.352 1.00 . B B . 116 ALA HA   1 1 
       12 37301 2 1  12 ALA HB1  H -11.476   1.309   9.480 1.00 . B B . 116 ALA HB1  1 1 
       12 37302 2 1  12 ALA HB2  H -12.035  -0.259  10.063 1.00 . B B . 116 ALA HB2  1 1 
       12 37303 2 1  12 ALA HB3  H -12.947   1.214  10.473 1.00 . B B . 116 ALA HB3  1 1 
       12 37304 2 1  12 ALA N    N -11.674   0.113  12.646 1.00 . B B . 116 ALA N    1 1 
       12 37305 2 1  12 ALA O    O -10.433   3.190  11.035 1.00 . B B . 116 ALA O    1 1 
       12 37306 2 1  13 GLN C    C  -9.961   4.199  15.081 1.00 . B B . 117 GLN C    1 1 
       12 37307 2 1  13 GLN CA   C -10.619   4.206  13.686 1.00 . B B . 117 GLN CA   1 1 
       12 37308 2 1  13 GLN CB   C -11.879   5.099  13.672 1.00 . B B . 117 GLN CB   1 1 
       12 37309 2 1  13 GLN CD   C -13.632   6.270  12.192 1.00 . B B . 117 GLN CD   1 1 
       12 37310 2 1  13 GLN CG   C -12.520   5.231  12.284 1.00 . B B . 117 GLN CG   1 1 
       12 37311 2 1  13 GLN H    H -11.372   2.207  13.829 1.00 . B B . 117 GLN H    1 1 
       12 37312 2 1  13 GLN HA   H  -9.877   4.650  13.019 1.00 . B B . 117 GLN HA   1 1 
       12 37313 2 1  13 GLN HB2  H -12.624   4.698  14.347 1.00 . B B . 117 GLN HB2  1 1 
       12 37314 2 1  13 GLN HB3  H -11.600   6.092  14.026 1.00 . B B . 117 GLN HB3  1 1 
       12 37315 2 1  13 GLN HE21 H -14.070   5.719  10.298 1.00 . B B . 117 GLN HE21 1 1 
       12 37316 2 1  13 GLN HE22 H -15.023   7.040  10.942 1.00 . B B . 117 GLN HE22 1 1 
       12 37317 2 1  13 GLN HG2  H -11.743   5.512  11.580 1.00 . B B . 117 GLN HG2  1 1 
       12 37318 2 1  13 GLN HG3  H -12.933   4.268  11.980 1.00 . B B . 117 GLN HG3  1 1 
       12 37319 2 1  13 GLN N    N -10.931   2.851  13.192 1.00 . B B . 117 GLN N    1 1 
       12 37320 2 1  13 GLN NE2  N -14.295   6.341  11.061 1.00 . B B . 117 GLN NE2  1 1 
       12 37321 2 1  13 GLN O    O  -9.547   5.242  15.590 1.00 . B B . 117 GLN O    1 1 
       12 37322 2 1  13 GLN OE1  O -13.879   7.072  13.091 1.00 . B B . 117 GLN OE1  1 1 
       12 37323 2 1  14 GLU C    C  -7.382   2.996  16.416 1.00 . B B . 118 GLU C    1 1 
       12 37324 2 1  14 GLU CA   C  -8.862   2.846  16.825 1.00 . B B . 118 GLU CA   1 1 
       12 37325 2 1  14 GLU CB   C  -9.162   1.523  17.562 1.00 . B B . 118 GLU CB   1 1 
       12 37326 2 1  14 GLU CD   C  -9.352  -1.050  17.431 1.00 . B B . 118 GLU CD   1 1 
       12 37327 2 1  14 GLU CG   C  -8.941   0.253  16.720 1.00 . B B . 118 GLU CG   1 1 
       12 37328 2 1  14 GLU H    H -10.192   2.194  15.286 1.00 . B B . 118 GLU H    1 1 
       12 37329 2 1  14 GLU HA   H  -9.053   3.655  17.523 1.00 . B B . 118 GLU HA   1 1 
       12 37330 2 1  14 GLU HB2  H  -8.532   1.472  18.451 1.00 . B B . 118 GLU HB2  1 1 
       12 37331 2 1  14 GLU HB3  H -10.202   1.544  17.888 1.00 . B B . 118 GLU HB3  1 1 
       12 37332 2 1  14 GLU HG2  H  -9.514   0.341  15.794 1.00 . B B . 118 GLU HG2  1 1 
       12 37333 2 1  14 GLU HG3  H  -7.887   0.186  16.456 1.00 . B B . 118 GLU HG3  1 1 
       12 37334 2 1  14 GLU N    N  -9.778   3.020  15.686 1.00 . B B . 118 GLU N    1 1 
       12 37335 2 1  14 GLU O    O  -6.534   3.277  17.262 1.00 . B B . 118 GLU O    1 1 
       12 37336 2 1  14 GLU OE1  O  -9.422  -1.101  18.687 1.00 . B B . 118 GLU OE1  1 1 
       12 37337 2 1  14 GLU OE2  O  -9.598  -2.056  16.722 1.00 . B B . 118 GLU OE2  1 1 
       12 37338 2 1  15 PHE C    C  -5.619   4.508  13.917 1.00 . B B . 119 PHE C    1 1 
       12 37339 2 1  15 PHE CA   C  -5.803   3.072  14.454 1.00 . B B . 119 PHE CA   1 1 
       12 37340 2 1  15 PHE CB   C  -5.612   2.049  13.316 1.00 . B B . 119 PHE CB   1 1 
       12 37341 2 1  15 PHE CD1  C  -5.475   0.079  14.969 1.00 . B B . 119 PHE CD1  1 1 
       12 37342 2 1  15 PHE CD2  C  -4.943  -0.264  12.625 1.00 . B B . 119 PHE CD2  1 1 
       12 37343 2 1  15 PHE CE1  C  -5.170  -1.267  15.232 1.00 . B B . 119 PHE CE1  1 1 
       12 37344 2 1  15 PHE CE2  C  -4.561  -1.590  12.902 1.00 . B B . 119 PHE CE2  1 1 
       12 37345 2 1  15 PHE CG   C  -5.361   0.590  13.661 1.00 . B B . 119 PHE CG   1 1 
       12 37346 2 1  15 PHE CZ   C  -4.677  -2.094  14.209 1.00 . B B . 119 PHE CZ   1 1 
       12 37347 2 1  15 PHE H    H  -7.907   2.735  14.523 1.00 . B B . 119 PHE H    1 1 
       12 37348 2 1  15 PHE HA   H  -5.009   2.910  15.183 1.00 . B B . 119 PHE HA   1 1 
       12 37349 2 1  15 PHE HB2  H  -6.447   2.100  12.624 1.00 . B B . 119 PHE HB2  1 1 
       12 37350 2 1  15 PHE HB3  H  -4.749   2.368  12.743 1.00 . B B . 119 PHE HB3  1 1 
       12 37351 2 1  15 PHE HD1  H  -5.771   0.719  15.786 1.00 . B B . 119 PHE HD1  1 1 
       12 37352 2 1  15 PHE HD2  H  -4.876   0.122  11.613 1.00 . B B . 119 PHE HD2  1 1 
       12 37353 2 1  15 PHE HE1  H  -5.259  -1.652  16.238 1.00 . B B . 119 PHE HE1  1 1 
       12 37354 2 1  15 PHE HE2  H  -4.188  -2.224  12.110 1.00 . B B . 119 PHE HE2  1 1 
       12 37355 2 1  15 PHE HZ   H  -4.390  -3.116  14.423 1.00 . B B . 119 PHE HZ   1 1 
       12 37356 2 1  15 PHE N    N  -7.105   2.875  15.113 1.00 . B B . 119 PHE N    1 1 
       12 37357 2 1  15 PHE O    O  -6.595   5.228  13.696 1.00 . B B . 119 PHE O    1 1 
       12 37358 2 1  16 SER C    C  -4.312   6.315  11.625 1.00 . B B . 120 SER C    1 1 
       12 37359 2 1  16 SER CA   C  -3.902   6.179  13.104 1.00 . B B . 120 SER CA   1 1 
       12 37360 2 1  16 SER CB   C  -2.366   6.247  13.218 1.00 . B B . 120 SER CB   1 1 
       12 37361 2 1  16 SER H    H  -3.631   4.214  13.823 1.00 . B B . 120 SER H    1 1 
       12 37362 2 1  16 SER HA   H  -4.334   7.009  13.661 1.00 . B B . 120 SER HA   1 1 
       12 37363 2 1  16 SER HB2  H  -1.918   5.706  12.383 1.00 . B B . 120 SER HB2  1 1 
       12 37364 2 1  16 SER HB3  H  -2.047   7.288  13.159 1.00 . B B . 120 SER HB3  1 1 
       12 37365 2 1  16 SER HG   H  -1.888   4.692  14.327 1.00 . B B . 120 SER HG   1 1 
       12 37366 2 1  16 SER N    N  -4.363   4.904  13.688 1.00 . B B . 120 SER N    1 1 
       12 37367 2 1  16 SER O    O  -4.594   5.297  10.997 1.00 . B B . 120 SER O    1 1 
       12 37368 2 1  16 SER OG   O  -1.892   5.672  14.431 1.00 . B B . 120 SER OG   1 1 
       12 37369 2 1  17 ASP C    C  -4.152   6.808   8.592 1.00 . B B . 121 ASP C    1 1 
       12 37370 2 1  17 ASP CA   C  -4.805   7.739   9.644 1.00 . B B . 121 ASP CA   1 1 
       12 37371 2 1  17 ASP CB   C  -4.612   9.209   9.201 1.00 . B B . 121 ASP CB   1 1 
       12 37372 2 1  17 ASP CG   C  -5.709  10.214   9.577 1.00 . B B . 121 ASP CG   1 1 
       12 37373 2 1  17 ASP H    H  -3.991   8.322  11.552 1.00 . B B . 121 ASP H    1 1 
       12 37374 2 1  17 ASP HA   H  -5.867   7.518   9.619 1.00 . B B . 121 ASP HA   1 1 
       12 37375 2 1  17 ASP HB2  H  -3.667   9.584   9.585 1.00 . B B . 121 ASP HB2  1 1 
       12 37376 2 1  17 ASP HB3  H  -4.541   9.228   8.111 1.00 . B B . 121 ASP HB3  1 1 
       12 37377 2 1  17 ASP N    N  -4.306   7.517  11.026 1.00 . B B . 121 ASP N    1 1 
       12 37378 2 1  17 ASP O    O  -4.852   6.248   7.743 1.00 . B B . 121 ASP O    1 1 
       12 37379 2 1  17 ASP OD1  O  -6.743   9.857  10.191 1.00 . B B . 121 ASP OD1  1 1 
       12 37380 2 1  17 ASP OD2  O  -5.530  11.405   9.230 1.00 . B B . 121 ASP OD2  1 1 
       12 37381 2 1  18 VAL C    C  -2.235   4.258   8.105 1.00 . B B . 122 VAL C    1 1 
       12 37382 2 1  18 VAL CA   C  -2.032   5.738   7.783 1.00 . B B . 122 VAL CA   1 1 
       12 37383 2 1  18 VAL CB   C  -0.537   6.128   7.882 1.00 . B B . 122 VAL CB   1 1 
       12 37384 2 1  18 VAL CG1  C   0.114   5.841   9.246 1.00 . B B . 122 VAL CG1  1 1 
       12 37385 2 1  18 VAL CG2  C   0.327   5.449   6.816 1.00 . B B . 122 VAL CG2  1 1 
       12 37386 2 1  18 VAL H    H  -2.347   7.096   9.428 1.00 . B B . 122 VAL H    1 1 
       12 37387 2 1  18 VAL HA   H  -2.365   5.899   6.757 1.00 . B B . 122 VAL HA   1 1 
       12 37388 2 1  18 VAL HB   H  -0.471   7.200   7.707 1.00 . B B . 122 VAL HB   1 1 
       12 37389 2 1  18 VAL HG11 H   1.083   6.336   9.293 1.00 . B B . 122 VAL HG11 1 1 
       12 37390 2 1  18 VAL HG12 H  -0.503   6.220  10.060 1.00 . B B . 122 VAL HG12 1 1 
       12 37391 2 1  18 VAL HG13 H   0.260   4.770   9.393 1.00 . B B . 122 VAL HG13 1 1 
       12 37392 2 1  18 VAL HG21 H   0.280   4.364   6.916 1.00 . B B . 122 VAL HG21 1 1 
       12 37393 2 1  18 VAL HG22 H  -0.017   5.736   5.829 1.00 . B B . 122 VAL HG22 1 1 
       12 37394 2 1  18 VAL HG23 H   1.364   5.770   6.920 1.00 . B B . 122 VAL HG23 1 1 
       12 37395 2 1  18 VAL N    N  -2.832   6.604   8.678 1.00 . B B . 122 VAL N    1 1 
       12 37396 2 1  18 VAL O    O  -2.361   3.408   7.226 1.00 . B B . 122 VAL O    1 1 
       12 37397 2 1  19 GLU C    C  -3.803   1.991   9.636 1.00 . B B . 123 GLU C    1 1 
       12 37398 2 1  19 GLU CA   C  -2.452   2.641   9.988 1.00 . B B . 123 GLU CA   1 1 
       12 37399 2 1  19 GLU CB   C  -2.199   2.880  11.479 1.00 . B B . 123 GLU CB   1 1 
       12 37400 2 1  19 GLU CD   C  -1.645   2.054  13.794 1.00 . B B . 123 GLU CD   1 1 
       12 37401 2 1  19 GLU CG   C  -1.890   1.654  12.331 1.00 . B B . 123 GLU CG   1 1 
       12 37402 2 1  19 GLU H    H  -2.182   4.737  10.034 1.00 . B B . 123 GLU H    1 1 
       12 37403 2 1  19 GLU HA   H  -1.677   1.981   9.612 1.00 . B B . 123 GLU HA   1 1 
       12 37404 2 1  19 GLU HB2  H  -1.338   3.538  11.569 1.00 . B B . 123 GLU HB2  1 1 
       12 37405 2 1  19 GLU HB3  H  -3.046   3.422  11.883 1.00 . B B . 123 GLU HB3  1 1 
       12 37406 2 1  19 GLU HG2  H  -2.713   0.951  12.269 1.00 . B B . 123 GLU HG2  1 1 
       12 37407 2 1  19 GLU HG3  H  -1.001   1.172  11.922 1.00 . B B . 123 GLU HG3  1 1 
       12 37408 2 1  19 GLU N    N  -2.316   3.966   9.394 1.00 . B B . 123 GLU N    1 1 
       12 37409 2 1  19 GLU O    O  -3.839   0.827   9.236 1.00 . B B . 123 GLU O    1 1 
       12 37410 2 1  19 GLU OE1  O  -2.294   3.011  14.294 1.00 . B B . 123 GLU OE1  1 1 
       12 37411 2 1  19 GLU OE2  O  -0.809   1.402  14.456 1.00 . B B . 123 GLU OE2  1 1 
       12 37412 2 1  20 ARG C    C  -6.261   2.366   7.555 1.00 . B B . 124 ARG C    1 1 
       12 37413 2 1  20 ARG CA   C  -6.204   2.345   9.088 1.00 . B B . 124 ARG CA   1 1 
       12 37414 2 1  20 ARG CB   C  -7.355   3.142   9.740 1.00 . B B . 124 ARG CB   1 1 
       12 37415 2 1  20 ARG CD   C  -8.294   5.457  10.300 1.00 . B B . 124 ARG CD   1 1 
       12 37416 2 1  20 ARG CG   C  -7.381   4.634   9.380 1.00 . B B . 124 ARG CG   1 1 
       12 37417 2 1  20 ARG CZ   C  -9.018   7.481   9.013 1.00 . B B . 124 ARG CZ   1 1 
       12 37418 2 1  20 ARG H    H  -4.801   3.714  10.000 1.00 . B B . 124 ARG H    1 1 
       12 37419 2 1  20 ARG HA   H  -6.357   1.299   9.365 1.00 . B B . 124 ARG HA   1 1 
       12 37420 2 1  20 ARG HB2  H  -8.302   2.695   9.438 1.00 . B B . 124 ARG HB2  1 1 
       12 37421 2 1  20 ARG HB3  H  -7.273   3.047  10.820 1.00 . B B . 124 ARG HB3  1 1 
       12 37422 2 1  20 ARG HD2  H  -9.309   5.083  10.244 1.00 . B B . 124 ARG HD2  1 1 
       12 37423 2 1  20 ARG HD3  H  -7.949   5.342  11.328 1.00 . B B . 124 ARG HD3  1 1 
       12 37424 2 1  20 ARG HE   H  -7.732   7.500  10.526 1.00 . B B . 124 ARG HE   1 1 
       12 37425 2 1  20 ARG HG2  H  -6.375   5.021   9.450 1.00 . B B . 124 ARG HG2  1 1 
       12 37426 2 1  20 ARG HG3  H  -7.715   4.745   8.355 1.00 . B B . 124 ARG HG3  1 1 
       12 37427 2 1  20 ARG HH11 H -10.130   5.897   8.442 1.00 . B B . 124 ARG HH11 1 1 
       12 37428 2 1  20 ARG HH12 H -10.388   7.413   7.577 1.00 . B B . 124 ARG HH12 1 1 
       12 37429 2 1  20 ARG HH21 H  -8.174   9.278   9.289 1.00 . B B . 124 ARG HH21 1 1 
       12 37430 2 1  20 ARG HH22 H  -9.420   9.155   8.027 1.00 . B B . 124 ARG HH22 1 1 
       12 37431 2 1  20 ARG N    N  -4.899   2.767   9.638 1.00 . B B . 124 ARG N    1 1 
       12 37432 2 1  20 ARG NE   N  -8.299   6.889   9.950 1.00 . B B . 124 ARG NE   1 1 
       12 37433 2 1  20 ARG NH1  N  -9.897   6.867   8.280 1.00 . B B . 124 ARG NH1  1 1 
       12 37434 2 1  20 ARG NH2  N  -8.868   8.745   8.772 1.00 . B B . 124 ARG NH2  1 1 
       12 37435 2 1  20 ARG O    O  -7.035   1.607   6.970 1.00 . B B . 124 ARG O    1 1 
       12 37436 2 1  21 ALA C    C  -4.839   1.900   4.824 1.00 . B B . 125 ALA C    1 1 
       12 37437 2 1  21 ALA CA   C  -5.374   3.218   5.416 1.00 . B B . 125 ALA CA   1 1 
       12 37438 2 1  21 ALA CB   C  -4.538   4.405   4.931 1.00 . B B . 125 ALA CB   1 1 
       12 37439 2 1  21 ALA H    H  -4.816   3.779   7.410 1.00 . B B . 125 ALA H    1 1 
       12 37440 2 1  21 ALA HA   H  -6.385   3.377   5.040 1.00 . B B . 125 ALA HA   1 1 
       12 37441 2 1  21 ALA HB1  H  -3.490   4.272   5.195 1.00 . B B . 125 ALA HB1  1 1 
       12 37442 2 1  21 ALA HB2  H  -4.616   4.465   3.846 1.00 . B B . 125 ALA HB2  1 1 
       12 37443 2 1  21 ALA HB3  H  -4.902   5.339   5.351 1.00 . B B . 125 ALA HB3  1 1 
       12 37444 2 1  21 ALA N    N  -5.435   3.178   6.883 1.00 . B B . 125 ALA N    1 1 
       12 37445 2 1  21 ALA O    O  -5.490   1.294   3.984 1.00 . B B . 125 ALA O    1 1 
       12 37446 2 1  22 ILE C    C  -4.030  -1.009   5.059 1.00 . B B . 126 ILE C    1 1 
       12 37447 2 1  22 ILE CA   C  -3.055   0.161   4.853 1.00 . B B . 126 ILE CA   1 1 
       12 37448 2 1  22 ILE CB   C  -1.699  -0.076   5.570 1.00 . B B . 126 ILE CB   1 1 
       12 37449 2 1  22 ILE CD1  C   0.321   1.210   6.492 1.00 . B B . 126 ILE CD1  1 1 
       12 37450 2 1  22 ILE CG1  C  -0.714   1.102   5.364 1.00 . B B . 126 ILE CG1  1 1 
       12 37451 2 1  22 ILE CG2  C  -1.042  -1.376   5.063 1.00 . B B . 126 ILE CG2  1 1 
       12 37452 2 1  22 ILE H    H  -3.230   1.953   5.998 1.00 . B B . 126 ILE H    1 1 
       12 37453 2 1  22 ILE HA   H  -2.844   0.252   3.787 1.00 . B B . 126 ILE HA   1 1 
       12 37454 2 1  22 ILE HB   H  -1.870  -0.193   6.639 1.00 . B B . 126 ILE HB   1 1 
       12 37455 2 1  22 ILE HD11 H   1.029   2.005   6.259 1.00 . B B . 126 ILE HD11 1 1 
       12 37456 2 1  22 ILE HD12 H  -0.182   1.448   7.430 1.00 . B B . 126 ILE HD12 1 1 
       12 37457 2 1  22 ILE HD13 H   0.865   0.274   6.612 1.00 . B B . 126 ILE HD13 1 1 
       12 37458 2 1  22 ILE HG12 H  -0.206   0.989   4.406 1.00 . B B . 126 ILE HG12 1 1 
       12 37459 2 1  22 ILE HG13 H  -1.243   2.051   5.329 1.00 . B B . 126 ILE HG13 1 1 
       12 37460 2 1  22 ILE HG21 H  -0.895  -1.331   3.984 1.00 . B B . 126 ILE HG21 1 1 
       12 37461 2 1  22 ILE HG22 H  -0.076  -1.529   5.545 1.00 . B B . 126 ILE HG22 1 1 
       12 37462 2 1  22 ILE HG23 H  -1.668  -2.238   5.299 1.00 . B B . 126 ILE HG23 1 1 
       12 37463 2 1  22 ILE N    N  -3.694   1.410   5.300 1.00 . B B . 126 ILE N    1 1 
       12 37464 2 1  22 ILE O    O  -4.230  -1.809   4.144 1.00 . B B . 126 ILE O    1 1 
       12 37465 2 1  23 GLU C    C  -7.005  -1.918   5.512 1.00 . B B . 127 GLU C    1 1 
       12 37466 2 1  23 GLU CA   C  -5.767  -2.081   6.409 1.00 . B B . 127 GLU CA   1 1 
       12 37467 2 1  23 GLU CB   C  -6.217  -2.195   7.870 1.00 . B B . 127 GLU CB   1 1 
       12 37468 2 1  23 GLU CD   C  -5.783  -3.326  10.097 1.00 . B B . 127 GLU CD   1 1 
       12 37469 2 1  23 GLU CG   C  -5.159  -2.812   8.787 1.00 . B B . 127 GLU CG   1 1 
       12 37470 2 1  23 GLU H    H  -4.531  -0.402   6.944 1.00 . B B . 127 GLU H    1 1 
       12 37471 2 1  23 GLU HA   H  -5.307  -3.020   6.134 1.00 . B B . 127 GLU HA   1 1 
       12 37472 2 1  23 GLU HB2  H  -6.524  -1.218   8.247 1.00 . B B . 127 GLU HB2  1 1 
       12 37473 2 1  23 GLU HB3  H  -7.076  -2.864   7.883 1.00 . B B . 127 GLU HB3  1 1 
       12 37474 2 1  23 GLU HG2  H  -4.698  -3.654   8.261 1.00 . B B . 127 GLU HG2  1 1 
       12 37475 2 1  23 GLU HG3  H  -4.396  -2.059   8.988 1.00 . B B . 127 GLU HG3  1 1 
       12 37476 2 1  23 GLU N    N  -4.732  -1.061   6.202 1.00 . B B . 127 GLU N    1 1 
       12 37477 2 1  23 GLU O    O  -7.632  -2.913   5.160 1.00 . B B . 127 GLU O    1 1 
       12 37478 2 1  23 GLU OE1  O  -6.645  -2.639  10.697 1.00 . B B . 127 GLU OE1  1 1 
       12 37479 2 1  23 GLU OE2  O  -5.473  -4.468  10.506 1.00 . B B . 127 GLU OE2  1 1 
       12 37480 2 1  24 THR C    C  -8.037  -0.879   2.716 1.00 . B B . 128 THR C    1 1 
       12 37481 2 1  24 THR CA   C  -8.409  -0.402   4.127 1.00 . B B . 128 THR CA   1 1 
       12 37482 2 1  24 THR CB   C  -8.753   1.102   4.161 1.00 . B B . 128 THR CB   1 1 
       12 37483 2 1  24 THR CG2  C  -9.762   1.582   3.118 1.00 . B B . 128 THR CG2  1 1 
       12 37484 2 1  24 THR H    H  -6.726   0.067   5.393 1.00 . B B . 128 THR H    1 1 
       12 37485 2 1  24 THR HA   H  -9.304  -0.953   4.419 1.00 . B B . 128 THR HA   1 1 
       12 37486 2 1  24 THR HB   H  -7.848   1.683   4.015 1.00 . B B . 128 THR HB   1 1 
       12 37487 2 1  24 THR HG1  H  -8.546   1.268   6.066 1.00 . B B . 128 THR HG1  1 1 
       12 37488 2 1  24 THR HG21 H -10.677   0.996   3.172 1.00 . B B . 128 THR HG21 1 1 
       12 37489 2 1  24 THR HG22 H  -9.335   1.496   2.119 1.00 . B B . 128 THR HG22 1 1 
       12 37490 2 1  24 THR HG23 H  -9.992   2.636   3.291 1.00 . B B . 128 THR HG23 1 1 
       12 37491 2 1  24 THR N    N  -7.327  -0.693   5.094 1.00 . B B . 128 THR N    1 1 
       12 37492 2 1  24 THR O    O  -8.904  -1.343   1.970 1.00 . B B . 128 THR O    1 1 
       12 37493 2 1  24 THR OG1  O  -9.278   1.420   5.436 1.00 . B B . 128 THR OG1  1 1 
       12 37494 2 1  25 LEU C    C  -6.354  -2.969   1.154 1.00 . B B . 129 LEU C    1 1 
       12 37495 2 1  25 LEU CA   C  -6.262  -1.434   1.096 1.00 . B B . 129 LEU CA   1 1 
       12 37496 2 1  25 LEU CB   C  -4.810  -1.030   0.757 1.00 . B B . 129 LEU CB   1 1 
       12 37497 2 1  25 LEU CD1  C  -3.439   0.742  -0.391 1.00 . B B . 129 LEU CD1  1 1 
       12 37498 2 1  25 LEU CD2  C  -5.343   1.570   0.873 1.00 . B B . 129 LEU CD2  1 1 
       12 37499 2 1  25 LEU CG   C  -4.320   0.437   0.827 1.00 . B B . 129 LEU CG   1 1 
       12 37500 2 1  25 LEU H    H  -6.073  -0.444   2.997 1.00 . B B . 129 LEU H    1 1 
       12 37501 2 1  25 LEU HA   H  -6.910  -1.095   0.288 1.00 . B B . 129 LEU HA   1 1 
       12 37502 2 1  25 LEU HB2  H  -4.142  -1.604   1.399 1.00 . B B . 129 LEU HB2  1 1 
       12 37503 2 1  25 LEU HB3  H  -4.637  -1.403  -0.252 1.00 . B B . 129 LEU HB3  1 1 
       12 37504 2 1  25 LEU HD11 H  -4.038   0.708  -1.304 1.00 . B B . 129 LEU HD11 1 1 
       12 37505 2 1  25 LEU HD12 H  -2.635   0.013  -0.471 1.00 . B B . 129 LEU HD12 1 1 
       12 37506 2 1  25 LEU HD13 H  -3.007   1.734  -0.307 1.00 . B B . 129 LEU HD13 1 1 
       12 37507 2 1  25 LEU HD21 H  -4.820   2.496   1.108 1.00 . B B . 129 LEU HD21 1 1 
       12 37508 2 1  25 LEU HD22 H  -6.046   1.425   1.682 1.00 . B B . 129 LEU HD22 1 1 
       12 37509 2 1  25 LEU HD23 H  -5.879   1.657  -0.069 1.00 . B B . 129 LEU HD23 1 1 
       12 37510 2 1  25 LEU HG   H  -3.707   0.518   1.724 1.00 . B B . 129 LEU HG   1 1 
       12 37511 2 1  25 LEU N    N  -6.744  -0.858   2.358 1.00 . B B . 129 LEU N    1 1 
       12 37512 2 1  25 LEU O    O  -6.818  -3.597   0.205 1.00 . B B . 129 LEU O    1 1 
       12 37513 2 1  26 ILE C    C  -7.511  -5.455   2.469 1.00 . B B . 130 ILE C    1 1 
       12 37514 2 1  26 ILE CA   C  -6.064  -4.992   2.584 1.00 . B B . 130 ILE CA   1 1 
       12 37515 2 1  26 ILE CB   C  -5.430  -5.314   3.958 1.00 . B B . 130 ILE CB   1 1 
       12 37516 2 1  26 ILE CD1  C  -3.137  -5.751   5.021 1.00 . B B . 130 ILE CD1  1 1 
       12 37517 2 1  26 ILE CG1  C  -3.900  -5.344   3.765 1.00 . B B . 130 ILE CG1  1 1 
       12 37518 2 1  26 ILE CG2  C  -5.937  -6.608   4.632 1.00 . B B . 130 ILE CG2  1 1 
       12 37519 2 1  26 ILE H    H  -5.547  -2.956   3.004 1.00 . B B . 130 ILE H    1 1 
       12 37520 2 1  26 ILE HA   H  -5.517  -5.545   1.823 1.00 . B B . 130 ILE HA   1 1 
       12 37521 2 1  26 ILE HB   H  -5.670  -4.503   4.640 1.00 . B B . 130 ILE HB   1 1 
       12 37522 2 1  26 ILE HD11 H  -3.471  -5.156   5.870 1.00 . B B . 130 ILE HD11 1 1 
       12 37523 2 1  26 ILE HD12 H  -3.333  -6.806   5.205 1.00 . B B . 130 ILE HD12 1 1 
       12 37524 2 1  26 ILE HD13 H  -2.069  -5.611   4.863 1.00 . B B . 130 ILE HD13 1 1 
       12 37525 2 1  26 ILE HG12 H  -3.649  -6.064   2.987 1.00 . B B . 130 ILE HG12 1 1 
       12 37526 2 1  26 ILE HG13 H  -3.552  -4.359   3.451 1.00 . B B . 130 ILE HG13 1 1 
       12 37527 2 1  26 ILE HG21 H  -5.549  -6.665   5.650 1.00 . B B . 130 ILE HG21 1 1 
       12 37528 2 1  26 ILE HG22 H  -7.021  -6.617   4.733 1.00 . B B . 130 ILE HG22 1 1 
       12 37529 2 1  26 ILE HG23 H  -5.611  -7.477   4.061 1.00 . B B . 130 ILE HG23 1 1 
       12 37530 2 1  26 ILE N    N  -5.953  -3.555   2.291 1.00 . B B . 130 ILE N    1 1 
       12 37531 2 1  26 ILE O    O  -7.808  -6.278   1.604 1.00 . B B . 130 ILE O    1 1 
       12 37532 2 1  27 LYS C    C -10.452  -5.338   1.898 1.00 . B B . 131 LYS C    1 1 
       12 37533 2 1  27 LYS CA   C  -9.853  -5.267   3.303 1.00 . B B . 131 LYS CA   1 1 
       12 37534 2 1  27 LYS CB   C -10.607  -4.231   4.156 1.00 . B B . 131 LYS CB   1 1 
       12 37535 2 1  27 LYS CD   C -11.613  -5.575   6.075 1.00 . B B . 131 LYS CD   1 1 
       12 37536 2 1  27 LYS CE   C -11.608  -5.792   7.597 1.00 . B B . 131 LYS CE   1 1 
       12 37537 2 1  27 LYS CG   C -10.567  -4.520   5.666 1.00 . B B . 131 LYS CG   1 1 
       12 37538 2 1  27 LYS H    H  -8.106  -4.198   3.939 1.00 . B B . 131 LYS H    1 1 
       12 37539 2 1  27 LYS HA   H  -9.972  -6.258   3.741 1.00 . B B . 131 LYS HA   1 1 
       12 37540 2 1  27 LYS HB2  H -10.174  -3.247   3.976 1.00 . B B . 131 LYS HB2  1 1 
       12 37541 2 1  27 LYS HB3  H -11.650  -4.181   3.839 1.00 . B B . 131 LYS HB3  1 1 
       12 37542 2 1  27 LYS HD2  H -12.597  -5.216   5.768 1.00 . B B . 131 LYS HD2  1 1 
       12 37543 2 1  27 LYS HD3  H -11.417  -6.519   5.560 1.00 . B B . 131 LYS HD3  1 1 
       12 37544 2 1  27 LYS HE2  H -10.742  -6.402   7.869 1.00 . B B . 131 LYS HE2  1 1 
       12 37545 2 1  27 LYS HE3  H -11.508  -4.822   8.089 1.00 . B B . 131 LYS HE3  1 1 
       12 37546 2 1  27 LYS HG2  H  -9.559  -4.827   5.961 1.00 . B B . 131 LYS HG2  1 1 
       12 37547 2 1  27 LYS HG3  H -10.803  -3.591   6.188 1.00 . B B . 131 LYS HG3  1 1 
       12 37548 2 1  27 LYS HZ1  H -13.644  -5.783   7.977 1.00 . B B . 131 LYS HZ1  1 1 
       12 37549 2 1  27 LYS HZ2  H -12.827  -6.644   9.074 1.00 . B B . 131 LYS HZ2  1 1 
       12 37550 2 1  27 LYS HZ3  H -13.082  -7.282   7.583 1.00 . B B . 131 LYS HZ3  1 1 
       12 37551 2 1  27 LYS N    N  -8.425  -4.902   3.277 1.00 . B B . 131 LYS N    1 1 
       12 37552 2 1  27 LYS NZ   N -12.858  -6.425   8.078 1.00 . B B . 131 LYS NZ   1 1 
       12 37553 2 1  27 LYS O    O -11.204  -6.267   1.604 1.00 . B B . 131 LYS O    1 1 
       12 37554 2 1  28 ASN C    C -10.067  -5.532  -1.297 1.00 . B B . 132 ASN C    1 1 
       12 37555 2 1  28 ASN CA   C -10.549  -4.401  -0.362 1.00 . B B . 132 ASN CA   1 1 
       12 37556 2 1  28 ASN CB   C -10.395  -2.967  -0.927 1.00 . B B . 132 ASN CB   1 1 
       12 37557 2 1  28 ASN CG   C -11.558  -2.068  -0.544 1.00 . B B . 132 ASN CG   1 1 
       12 37558 2 1  28 ASN H    H  -9.391  -3.727   1.304 1.00 . B B . 132 ASN H    1 1 
       12 37559 2 1  28 ASN HA   H -11.597  -4.649  -0.234 1.00 . B B . 132 ASN HA   1 1 
       12 37560 2 1  28 ASN HB2  H  -9.460  -2.528  -0.575 1.00 . B B . 132 ASN HB2  1 1 
       12 37561 2 1  28 ASN HB3  H -10.347  -2.972  -2.013 1.00 . B B . 132 ASN HB3  1 1 
       12 37562 2 1  28 ASN HD21 H -10.642  -1.411   1.144 1.00 . B B . 132 ASN HD21 1 1 
       12 37563 2 1  28 ASN HD22 H -12.298  -0.878   0.868 1.00 . B B . 132 ASN HD22 1 1 
       12 37564 2 1  28 ASN N    N -10.041  -4.438   1.004 1.00 . B B . 132 ASN N    1 1 
       12 37565 2 1  28 ASN ND2  N -11.461  -1.353   0.546 1.00 . B B . 132 ASN ND2  1 1 
       12 37566 2 1  28 ASN O    O -10.771  -5.841  -2.257 1.00 . B B . 132 ASN O    1 1 
       12 37567 2 1  28 ASN OD1  O -12.575  -1.997  -1.225 1.00 . B B . 132 ASN OD1  1 1 
       12 37568 2 1  29 PHE C    C  -9.566  -8.631  -1.136 1.00 . B B . 133 PHE C    1 1 
       12 37569 2 1  29 PHE CA   C  -8.628  -7.516  -1.629 1.00 . B B . 133 PHE CA   1 1 
       12 37570 2 1  29 PHE CB   C  -7.162  -7.861  -1.321 1.00 . B B . 133 PHE CB   1 1 
       12 37571 2 1  29 PHE CD1  C  -6.762 -10.360  -1.008 1.00 . B B . 133 PHE CD1  1 1 
       12 37572 2 1  29 PHE CD2  C  -5.929  -9.290  -3.015 1.00 . B B . 133 PHE CD2  1 1 
       12 37573 2 1  29 PHE CE1  C  -6.164 -11.570  -1.408 1.00 . B B . 133 PHE CE1  1 1 
       12 37574 2 1  29 PHE CE2  C  -5.290 -10.483  -3.401 1.00 . B B . 133 PHE CE2  1 1 
       12 37575 2 1  29 PHE CG   C  -6.647  -9.210  -1.811 1.00 . B B . 133 PHE CG   1 1 
       12 37576 2 1  29 PHE CZ   C  -5.419 -11.628  -2.599 1.00 . B B . 133 PHE CZ   1 1 
       12 37577 2 1  29 PHE H    H  -8.400  -5.924  -0.210 1.00 . B B . 133 PHE H    1 1 
       12 37578 2 1  29 PHE HA   H  -8.744  -7.438  -2.712 1.00 . B B . 133 PHE HA   1 1 
       12 37579 2 1  29 PHE HB2  H  -6.535  -7.076  -1.748 1.00 . B B . 133 PHE HB2  1 1 
       12 37580 2 1  29 PHE HB3  H  -7.011  -7.833  -0.242 1.00 . B B . 133 PHE HB3  1 1 
       12 37581 2 1  29 PHE HD1  H  -7.288 -10.311  -0.069 1.00 . B B . 133 PHE HD1  1 1 
       12 37582 2 1  29 PHE HD2  H  -5.852  -8.414  -3.630 1.00 . B B . 133 PHE HD2  1 1 
       12 37583 2 1  29 PHE HE1  H  -6.251 -12.450  -0.785 1.00 . B B . 133 PHE HE1  1 1 
       12 37584 2 1  29 PHE HE2  H  -4.692 -10.528  -4.308 1.00 . B B . 133 PHE HE2  1 1 
       12 37585 2 1  29 PHE HZ   H  -4.935 -12.548  -2.896 1.00 . B B . 133 PHE HZ   1 1 
       12 37586 2 1  29 PHE N    N  -8.958  -6.221  -1.004 1.00 . B B . 133 PHE N    1 1 
       12 37587 2 1  29 PHE O    O -10.119  -9.393  -1.933 1.00 . B B . 133 PHE O    1 1 
       12 37588 2 1  30 HIS C    C -12.056  -9.712   0.660 1.00 . B B . 134 HIS C    1 1 
       12 37589 2 1  30 HIS CA   C -10.530  -9.826   0.809 1.00 . B B . 134 HIS CA   1 1 
       12 37590 2 1  30 HIS CB   C -10.119  -9.955   2.276 1.00 . B B . 134 HIS CB   1 1 
       12 37591 2 1  30 HIS CD2  C  -7.732  -9.169   2.760 1.00 . B B . 134 HIS CD2  1 1 
       12 37592 2 1  30 HIS CE1  C  -6.643 -11.075   2.621 1.00 . B B . 134 HIS CE1  1 1 
       12 37593 2 1  30 HIS CG   C  -8.635 -10.153   2.454 1.00 . B B . 134 HIS CG   1 1 
       12 37594 2 1  30 HIS H    H  -9.323  -8.052   0.780 1.00 . B B . 134 HIS H    1 1 
       12 37595 2 1  30 HIS HA   H -10.244 -10.756   0.320 1.00 . B B . 134 HIS HA   1 1 
       12 37596 2 1  30 HIS HB2  H -10.428  -9.058   2.817 1.00 . B B . 134 HIS HB2  1 1 
       12 37597 2 1  30 HIS HB3  H -10.637 -10.809   2.715 1.00 . B B . 134 HIS HB3  1 1 
       12 37598 2 1  30 HIS HD1  H  -8.298 -12.247   2.075 1.00 . B B . 134 HIS HD1  1 1 
       12 37599 2 1  30 HIS HD2  H  -7.967  -8.118   2.889 1.00 . B B . 134 HIS HD2  1 1 
       12 37600 2 1  30 HIS HE1  H  -5.846 -11.810   2.613 1.00 . B B . 134 HIS HE1  1 1 
       12 37601 2 1  30 HIS N    N  -9.783  -8.724   0.180 1.00 . B B . 134 HIS N    1 1 
       12 37602 2 1  30 HIS ND1  N  -7.934 -11.340   2.353 1.00 . B B . 134 HIS ND1  1 1 
       12 37603 2 1  30 HIS NE2  N  -6.473  -9.768   2.881 1.00 . B B . 134 HIS NE2  1 1 
       12 37604 2 1  30 HIS O    O -12.768 -10.700   0.814 1.00 . B B . 134 HIS O    1 1 
       12 37605 2 1  31 GLN C    C -14.244  -8.804  -1.549 1.00 . B B . 135 GLN C    1 1 
       12 37606 2 1  31 GLN CA   C -13.978  -8.348  -0.096 1.00 . B B . 135 GLN CA   1 1 
       12 37607 2 1  31 GLN CB   C -14.357  -6.874   0.130 1.00 . B B . 135 GLN CB   1 1 
       12 37608 2 1  31 GLN CD   C -14.471  -5.095   1.991 1.00 . B B . 135 GLN CD   1 1 
       12 37609 2 1  31 GLN CG   C -14.462  -6.577   1.637 1.00 . B B . 135 GLN CG   1 1 
       12 37610 2 1  31 GLN H    H -12.001  -7.706   0.456 1.00 . B B . 135 GLN H    1 1 
       12 37611 2 1  31 GLN HA   H -14.624  -8.959   0.536 1.00 . B B . 135 GLN HA   1 1 
       12 37612 2 1  31 GLN HB2  H -13.601  -6.235  -0.329 1.00 . B B . 135 GLN HB2  1 1 
       12 37613 2 1  31 GLN HB3  H -15.322  -6.664  -0.337 1.00 . B B . 135 GLN HB3  1 1 
       12 37614 2 1  31 GLN HE21 H -14.217  -5.506   3.942 1.00 . B B . 135 GLN HE21 1 1 
       12 37615 2 1  31 GLN HE22 H -14.362  -3.788   3.495 1.00 . B B . 135 GLN HE22 1 1 
       12 37616 2 1  31 GLN HG2  H -15.372  -7.034   2.027 1.00 . B B . 135 GLN HG2  1 1 
       12 37617 2 1  31 GLN HG3  H -13.621  -7.027   2.161 1.00 . B B . 135 GLN HG3  1 1 
       12 37618 2 1  31 GLN N    N -12.580  -8.532   0.326 1.00 . B B . 135 GLN N    1 1 
       12 37619 2 1  31 GLN NE2  N -14.315  -4.771   3.253 1.00 . B B . 135 GLN NE2  1 1 
       12 37620 2 1  31 GLN O    O -15.406  -8.994  -1.926 1.00 . B B . 135 GLN O    1 1 
       12 37621 2 1  31 GLN OE1  O -14.630  -4.214   1.162 1.00 . B B . 135 GLN OE1  1 1 
       12 37622 2 1  32 TYR C    C -12.770 -10.649  -4.274 1.00 . B B . 136 TYR C    1 1 
       12 37623 2 1  32 TYR CA   C -13.297  -9.288  -3.800 1.00 . B B . 136 TYR CA   1 1 
       12 37624 2 1  32 TYR CB   C -12.632  -8.152  -4.589 1.00 . B B . 136 TYR CB   1 1 
       12 37625 2 1  32 TYR CD1  C -14.384  -7.327  -6.196 1.00 . B B . 136 TYR CD1  1 1 
       12 37626 2 1  32 TYR CD2  C -13.826  -5.938  -4.269 1.00 . B B . 136 TYR CD2  1 1 
       12 37627 2 1  32 TYR CE1  C -15.298  -6.358  -6.640 1.00 . B B . 136 TYR CE1  1 1 
       12 37628 2 1  32 TYR CE2  C -14.764  -4.980  -4.695 1.00 . B B . 136 TYR CE2  1 1 
       12 37629 2 1  32 TYR CG   C -13.635  -7.109  -5.024 1.00 . B B . 136 TYR CG   1 1 
       12 37630 2 1  32 TYR CZ   C -15.507  -5.190  -5.878 1.00 . B B . 136 TYR CZ   1 1 
       12 37631 2 1  32 TYR H    H -12.269  -8.827  -1.990 1.00 . B B . 136 TYR H    1 1 
       12 37632 2 1  32 TYR HA   H -14.349  -9.292  -4.077 1.00 . B B . 136 TYR HA   1 1 
       12 37633 2 1  32 TYR HB2  H -11.838  -7.691  -4.001 1.00 . B B . 136 TYR HB2  1 1 
       12 37634 2 1  32 TYR HB3  H -12.165  -8.555  -5.489 1.00 . B B . 136 TYR HB3  1 1 
       12 37635 2 1  32 TYR HD1  H -14.222  -8.221  -6.785 1.00 . B B . 136 TYR HD1  1 1 
       12 37636 2 1  32 TYR HD2  H -13.245  -5.771  -3.370 1.00 . B B . 136 TYR HD2  1 1 
       12 37637 2 1  32 TYR HE1  H -15.796  -6.491  -7.587 1.00 . B B . 136 TYR HE1  1 1 
       12 37638 2 1  32 TYR HE2  H -14.904  -4.073  -4.130 1.00 . B B . 136 TYR HE2  1 1 
       12 37639 2 1  32 TYR HH   H -16.903  -4.567  -7.056 1.00 . B B . 136 TYR HH   1 1 
       12 37640 2 1  32 TYR N    N -13.193  -9.002  -2.359 1.00 . B B . 136 TYR N    1 1 
       12 37641 2 1  32 TYR O    O -13.186 -11.095  -5.338 1.00 . B B . 136 TYR O    1 1 
       12 37642 2 1  32 TYR OH   O -16.386  -4.245  -6.307 1.00 . B B . 136 TYR OH   1 1 
       12 37643 2 1  33 SER C    C -12.084 -13.837  -3.787 1.00 . B B . 137 SER C    1 1 
       12 37644 2 1  33 SER CA   C -11.203 -12.571  -3.896 1.00 . B B . 137 SER CA   1 1 
       12 37645 2 1  33 SER CB   C  -9.869 -12.673  -3.128 1.00 . B B . 137 SER CB   1 1 
       12 37646 2 1  33 SER H    H -11.618 -10.898  -2.647 1.00 . B B . 137 SER H    1 1 
       12 37647 2 1  33 SER HA   H -10.942 -12.502  -4.953 1.00 . B B . 137 SER HA   1 1 
       12 37648 2 1  33 SER HB2  H  -9.572 -13.715  -3.019 1.00 . B B . 137 SER HB2  1 1 
       12 37649 2 1  33 SER HB3  H  -9.094 -12.162  -3.700 1.00 . B B . 137 SER HB3  1 1 
       12 37650 2 1  33 SER HG   H  -9.813 -11.124  -1.950 1.00 . B B . 137 SER HG   1 1 
       12 37651 2 1  33 SER N    N -11.897 -11.318  -3.521 1.00 . B B . 137 SER N    1 1 
       12 37652 2 1  33 SER O    O -11.695 -14.854  -3.212 1.00 . B B . 137 SER O    1 1 
       12 37653 2 1  33 SER OG   O  -9.928 -12.084  -1.840 1.00 . B B . 137 SER OG   1 1 
       12 37654 2 1  34 VAL C    C -14.140 -16.092  -4.821 1.00 . B B . 138 VAL C    1 1 
       12 37655 2 1  34 VAL CA   C -14.372 -14.783  -4.057 1.00 . B B . 138 VAL CA   1 1 
       12 37656 2 1  34 VAL CB   C -15.762 -14.184  -4.364 1.00 . B B . 138 VAL CB   1 1 
       12 37657 2 1  34 VAL CG1  C -16.898 -15.176  -4.069 1.00 . B B . 138 VAL CG1  1 1 
       12 37658 2 1  34 VAL CG2  C -16.027 -12.937  -3.507 1.00 . B B . 138 VAL CG2  1 1 
       12 37659 2 1  34 VAL H    H -13.529 -12.996  -4.907 1.00 . B B . 138 VAL H    1 1 
       12 37660 2 1  34 VAL HA   H -14.355 -15.035  -2.997 1.00 . B B . 138 VAL HA   1 1 
       12 37661 2 1  34 VAL HB   H -15.811 -13.902  -5.416 1.00 . B B . 138 VAL HB   1 1 
       12 37662 2 1  34 VAL HG11 H -16.850 -16.022  -4.754 1.00 . B B . 138 VAL HG11 1 1 
       12 37663 2 1  34 VAL HG12 H -16.829 -15.535  -3.042 1.00 . B B . 138 VAL HG12 1 1 
       12 37664 2 1  34 VAL HG13 H -17.862 -14.689  -4.208 1.00 . B B . 138 VAL HG13 1 1 
       12 37665 2 1  34 VAL HG21 H -15.304 -12.155  -3.735 1.00 . B B . 138 VAL HG21 1 1 
       12 37666 2 1  34 VAL HG22 H -17.019 -12.541  -3.725 1.00 . B B . 138 VAL HG22 1 1 
       12 37667 2 1  34 VAL HG23 H -15.965 -13.185  -2.447 1.00 . B B . 138 VAL HG23 1 1 
       12 37668 2 1  34 VAL N    N -13.315 -13.782  -4.299 1.00 . B B . 138 VAL N    1 1 
       12 37669 2 1  34 VAL O    O -14.435 -17.165  -4.287 1.00 . B B . 138 VAL O    1 1 
       12 37670 2 1  35 GLU C    C -11.930 -17.941  -6.254 1.00 . B B . 139 GLU C    1 1 
       12 37671 2 1  35 GLU CA   C -13.228 -17.287  -6.771 1.00 . B B . 139 GLU CA   1 1 
       12 37672 2 1  35 GLU CB   C -13.187 -16.982  -8.275 1.00 . B B . 139 GLU CB   1 1 
       12 37673 2 1  35 GLU CD   C -12.966 -18.030 -10.616 1.00 . B B . 139 GLU CD   1 1 
       12 37674 2 1  35 GLU CG   C -12.967 -18.257  -9.103 1.00 . B B . 139 GLU CG   1 1 
       12 37675 2 1  35 GLU H    H -13.354 -15.149  -6.442 1.00 . B B . 139 GLU H    1 1 
       12 37676 2 1  35 GLU HA   H -14.023 -18.017  -6.625 1.00 . B B . 139 GLU HA   1 1 
       12 37677 2 1  35 GLU HB2  H -14.144 -16.542  -8.559 1.00 . B B . 139 GLU HB2  1 1 
       12 37678 2 1  35 GLU HB3  H -12.394 -16.266  -8.479 1.00 . B B . 139 GLU HB3  1 1 
       12 37679 2 1  35 GLU HG2  H -12.004 -18.682  -8.826 1.00 . B B . 139 GLU HG2  1 1 
       12 37680 2 1  35 GLU HG3  H -13.748 -18.980  -8.856 1.00 . B B . 139 GLU HG3  1 1 
       12 37681 2 1  35 GLU N    N -13.573 -16.060  -6.029 1.00 . B B . 139 GLU N    1 1 
       12 37682 2 1  35 GLU O    O -11.789 -19.170  -6.273 1.00 . B B . 139 GLU O    1 1 
       12 37683 2 1  35 GLU OE1  O -13.825 -17.273 -11.131 1.00 . B B . 139 GLU OE1  1 1 
       12 37684 2 1  35 GLU OE2  O -12.137 -18.665 -11.314 1.00 . B B . 139 GLU OE2  1 1 
       12 37685 2 1  36 GLY C    C  -9.904 -17.900  -3.569 1.00 . B B . 140 GLY C    1 1 
       12 37686 2 1  36 GLY CA   C  -9.771 -17.591  -5.069 1.00 . B B . 140 GLY CA   1 1 
       12 37687 2 1  36 GLY H    H -11.173 -16.139  -5.757 1.00 . B B . 140 GLY H    1 1 
       12 37688 2 1  36 GLY HA2  H  -9.414 -18.493  -5.565 1.00 . B B . 140 GLY HA2  1 1 
       12 37689 2 1  36 GLY HA3  H  -9.009 -16.831  -5.198 1.00 . B B . 140 GLY HA3  1 1 
       12 37690 2 1  36 GLY N    N -11.004 -17.138  -5.720 1.00 . B B . 140 GLY N    1 1 
       12 37691 2 1  36 GLY O    O  -8.900 -17.877  -2.850 1.00 . B B . 140 GLY O    1 1 
       12 37692 2 1  37 GLY C    C -10.895 -17.576  -0.616 1.00 . B B . 141 GLY C    1 1 
       12 37693 2 1  37 GLY CA   C -11.361 -18.585  -1.677 1.00 . B B . 141 GLY CA   1 1 
       12 37694 2 1  37 GLY H    H -11.904 -18.141  -3.703 1.00 . B B . 141 GLY H    1 1 
       12 37695 2 1  37 GLY HA2  H -12.431 -18.741  -1.541 1.00 . B B . 141 GLY HA2  1 1 
       12 37696 2 1  37 GLY HA3  H -10.853 -19.532  -1.497 1.00 . B B . 141 GLY HA3  1 1 
       12 37697 2 1  37 GLY N    N -11.118 -18.161  -3.067 1.00 . B B . 141 GLY N    1 1 
       12 37698 2 1  37 GLY O    O -10.455 -17.977   0.462 1.00 . B B . 141 GLY O    1 1 
       12 37699 2 1  38 LYS C    C  -8.898 -15.189   0.226 1.00 . B B . 142 LYS C    1 1 
       12 37700 2 1  38 LYS CA   C -10.381 -15.132  -0.181 1.00 . B B . 142 LYS CA   1 1 
       12 37701 2 1  38 LYS CB   C -11.369 -14.734   0.930 1.00 . B B . 142 LYS CB   1 1 
       12 37702 2 1  38 LYS CD   C -13.681 -13.635   1.311 1.00 . B B . 142 LYS CD   1 1 
       12 37703 2 1  38 LYS CE   C -14.361 -14.776   2.068 1.00 . B B . 142 LYS CE   1 1 
       12 37704 2 1  38 LYS CG   C -12.644 -14.139   0.301 1.00 . B B . 142 LYS CG   1 1 
       12 37705 2 1  38 LYS H    H -11.266 -16.057  -1.874 1.00 . B B . 142 LYS H    1 1 
       12 37706 2 1  38 LYS HA   H -10.391 -14.298  -0.877 1.00 . B B . 142 LYS HA   1 1 
       12 37707 2 1  38 LYS HB2  H -11.610 -15.607   1.534 1.00 . B B . 142 LYS HB2  1 1 
       12 37708 2 1  38 LYS HB3  H -10.911 -13.974   1.562 1.00 . B B . 142 LYS HB3  1 1 
       12 37709 2 1  38 LYS HD2  H -13.211 -12.956   2.024 1.00 . B B . 142 LYS HD2  1 1 
       12 37710 2 1  38 LYS HD3  H -14.435 -13.078   0.751 1.00 . B B . 142 LYS HD3  1 1 
       12 37711 2 1  38 LYS HE2  H -14.495 -15.617   1.383 1.00 . B B . 142 LYS HE2  1 1 
       12 37712 2 1  38 LYS HE3  H -13.713 -15.101   2.886 1.00 . B B . 142 LYS HE3  1 1 
       12 37713 2 1  38 LYS HG2  H -12.357 -13.294  -0.326 1.00 . B B . 142 LYS HG2  1 1 
       12 37714 2 1  38 LYS HG3  H -13.121 -14.882  -0.342 1.00 . B B . 142 LYS HG3  1 1 
       12 37715 2 1  38 LYS HZ1  H -16.129 -15.096   3.118 1.00 . B B . 142 LYS HZ1  1 1 
       12 37716 2 1  38 LYS HZ2  H -16.302 -14.113   1.813 1.00 . B B . 142 LYS HZ2  1 1 
       12 37717 2 1  38 LYS HZ3  H -15.622 -13.525   3.173 1.00 . B B . 142 LYS HZ3  1 1 
       12 37718 2 1  38 LYS N    N -10.897 -16.281  -0.954 1.00 . B B . 142 LYS N    1 1 
       12 37719 2 1  38 LYS NZ   N -15.683 -14.352   2.586 1.00 . B B . 142 LYS NZ   1 1 
       12 37720 2 1  38 LYS O    O  -8.430 -14.341   0.988 1.00 . B B . 142 LYS O    1 1 
       12 37721 2 1  39 GLU C    C  -6.024 -15.586  -1.553 1.00 . B B . 143 GLU C    1 1 
       12 37722 2 1  39 GLU CA   C  -6.677 -16.185  -0.302 1.00 . B B . 143 GLU CA   1 1 
       12 37723 2 1  39 GLU CB   C  -6.183 -17.635  -0.201 1.00 . B B . 143 GLU CB   1 1 
       12 37724 2 1  39 GLU CD   C  -5.491 -19.566   1.184 1.00 . B B . 143 GLU CD   1 1 
       12 37725 2 1  39 GLU CG   C  -6.280 -18.255   1.191 1.00 . B B . 143 GLU CG   1 1 
       12 37726 2 1  39 GLU H    H  -8.622 -16.810  -0.925 1.00 . B B . 143 GLU H    1 1 
       12 37727 2 1  39 GLU HA   H  -6.303 -15.624   0.556 1.00 . B B . 143 GLU HA   1 1 
       12 37728 2 1  39 GLU HB2  H  -6.726 -18.257  -0.914 1.00 . B B . 143 GLU HB2  1 1 
       12 37729 2 1  39 GLU HB3  H  -5.129 -17.653  -0.485 1.00 . B B . 143 GLU HB3  1 1 
       12 37730 2 1  39 GLU HG2  H  -5.852 -17.570   1.927 1.00 . B B . 143 GLU HG2  1 1 
       12 37731 2 1  39 GLU HG3  H  -7.325 -18.434   1.444 1.00 . B B . 143 GLU HG3  1 1 
       12 37732 2 1  39 GLU N    N  -8.146 -16.139  -0.338 1.00 . B B . 143 GLU N    1 1 
       12 37733 2 1  39 GLU O    O  -4.896 -15.096  -1.456 1.00 . B B . 143 GLU O    1 1 
       12 37734 2 1  39 GLU OE1  O  -6.010 -20.593   0.690 1.00 . B B . 143 GLU OE1  1 1 
       12 37735 2 1  39 GLU OE2  O  -4.302 -19.571   1.583 1.00 . B B . 143 GLU OE2  1 1 
       12 37736 2 1  40 THR C    C  -7.054 -14.489  -4.904 1.00 . B B . 144 THR C    1 1 
       12 37737 2 1  40 THR CA   C  -6.088 -15.263  -4.008 1.00 . B B . 144 THR CA   1 1 
       12 37738 2 1  40 THR CB   C  -5.465 -16.433  -4.800 1.00 . B B . 144 THR CB   1 1 
       12 37739 2 1  40 THR CG2  C  -4.378 -17.180  -4.025 1.00 . B B . 144 THR CG2  1 1 
       12 37740 2 1  40 THR H    H  -7.607 -16.073  -2.732 1.00 . B B . 144 THR H    1 1 
       12 37741 2 1  40 THR HA   H  -5.282 -14.577  -3.779 1.00 . B B . 144 THR HA   1 1 
       12 37742 2 1  40 THR HB   H  -5.002 -16.026  -5.699 1.00 . B B . 144 THR HB   1 1 
       12 37743 2 1  40 THR HG1  H  -6.604 -17.211  -6.139 1.00 . B B . 144 THR HG1  1 1 
       12 37744 2 1  40 THR HG21 H  -4.806 -17.683  -3.158 1.00 . B B . 144 THR HG21 1 1 
       12 37745 2 1  40 THR HG22 H  -3.616 -16.476  -3.695 1.00 . B B . 144 THR HG22 1 1 
       12 37746 2 1  40 THR HG23 H  -3.917 -17.922  -4.676 1.00 . B B . 144 THR HG23 1 1 
       12 37747 2 1  40 THR N    N  -6.677 -15.671  -2.719 1.00 . B B . 144 THR N    1 1 
       12 37748 2 1  40 THR O    O  -8.269 -14.636  -4.805 1.00 . B B . 144 THR O    1 1 
       12 37749 2 1  40 THR OG1  O  -6.430 -17.385  -5.200 1.00 . B B . 144 THR OG1  1 1 
       12 37750 2 1  41 LEU C    C  -7.380 -13.450  -8.089 1.00 . B B . 145 LEU C    1 1 
       12 37751 2 1  41 LEU CA   C  -7.271 -12.788  -6.704 1.00 . B B . 145 LEU CA   1 1 
       12 37752 2 1  41 LEU CB   C  -6.520 -11.436  -6.750 1.00 . B B . 145 LEU CB   1 1 
       12 37753 2 1  41 LEU CD1  C  -8.001 -10.119  -8.348 1.00 . B B . 145 LEU CD1  1 1 
       12 37754 2 1  41 LEU CD2  C  -8.368  -9.885  -5.912 1.00 . B B . 145 LEU CD2  1 1 
       12 37755 2 1  41 LEU CG   C  -7.311 -10.139  -6.991 1.00 . B B . 145 LEU CG   1 1 
       12 37756 2 1  41 LEU H    H  -5.500 -13.582  -5.809 1.00 . B B . 145 LEU H    1 1 
       12 37757 2 1  41 LEU HA   H  -8.275 -12.641  -6.306 1.00 . B B . 145 LEU HA   1 1 
       12 37758 2 1  41 LEU HB2  H  -6.026 -11.301  -5.795 1.00 . B B . 145 LEU HB2  1 1 
       12 37759 2 1  41 LEU HB3  H  -5.724 -11.499  -7.493 1.00 . B B . 145 LEU HB3  1 1 
       12 37760 2 1  41 LEU HD11 H  -7.277 -10.350  -9.130 1.00 . B B . 145 LEU HD11 1 1 
       12 37761 2 1  41 LEU HD12 H  -8.421  -9.132  -8.522 1.00 . B B . 145 LEU HD12 1 1 
       12 37762 2 1  41 LEU HD13 H  -8.808 -10.849  -8.370 1.00 . B B . 145 LEU HD13 1 1 
       12 37763 2 1  41 LEU HD21 H  -8.795  -8.891  -6.044 1.00 . B B . 145 LEU HD21 1 1 
       12 37764 2 1  41 LEU HD22 H  -7.913  -9.944  -4.925 1.00 . B B . 145 LEU HD22 1 1 
       12 37765 2 1  41 LEU HD23 H  -9.170 -10.621  -5.978 1.00 . B B . 145 LEU HD23 1 1 
       12 37766 2 1  41 LEU HG   H  -6.588  -9.314  -6.964 1.00 . B B . 145 LEU HG   1 1 
       12 37767 2 1  41 LEU N    N  -6.512 -13.654  -5.789 1.00 . B B . 145 LEU N    1 1 
       12 37768 2 1  41 LEU O    O  -6.357 -13.853  -8.641 1.00 . B B . 145 LEU O    1 1 
       12 37769 2 1  42 THR C    C  -8.809 -12.805 -11.055 1.00 . B B . 146 THR C    1 1 
       12 37770 2 1  42 THR CA   C  -8.705 -14.003 -10.095 1.00 . B B . 146 THR CA   1 1 
       12 37771 2 1  42 THR CB   C  -9.866 -14.987 -10.326 1.00 . B B . 146 THR CB   1 1 
       12 37772 2 1  42 THR CG2  C  -9.695 -16.261  -9.503 1.00 . B B . 146 THR CG2  1 1 
       12 37773 2 1  42 THR H    H  -9.415 -13.355  -8.162 1.00 . B B . 146 THR H    1 1 
       12 37774 2 1  42 THR HA   H  -7.813 -14.566 -10.359 1.00 . B B . 146 THR HA   1 1 
       12 37775 2 1  42 THR HB   H  -9.868 -15.261 -11.381 1.00 . B B . 146 THR HB   1 1 
       12 37776 2 1  42 THR HG1  H -11.098 -14.267  -9.038 1.00 . B B . 146 THR HG1  1 1 
       12 37777 2 1  42 THR HG21 H -10.453 -16.983  -9.795 1.00 . B B . 146 THR HG21 1 1 
       12 37778 2 1  42 THR HG22 H  -9.783 -16.047  -8.437 1.00 . B B . 146 THR HG22 1 1 
       12 37779 2 1  42 THR HG23 H  -8.719 -16.701  -9.700 1.00 . B B . 146 THR HG23 1 1 
       12 37780 2 1  42 THR N    N  -8.569 -13.570  -8.686 1.00 . B B . 146 THR N    1 1 
       12 37781 2 1  42 THR O    O  -9.536 -11.854 -10.764 1.00 . B B . 146 THR O    1 1 
       12 37782 2 1  42 THR OG1  O -11.124 -14.434 -10.010 1.00 . B B . 146 THR OG1  1 1 
       12 37783 2 1  43 PRO C    C  -9.794 -11.454 -13.617 1.00 . B B . 147 PRO C    1 1 
       12 37784 2 1  43 PRO CA   C  -8.327 -11.795 -13.274 1.00 . B B . 147 PRO CA   1 1 
       12 37785 2 1  43 PRO CB   C  -7.580 -12.370 -14.478 1.00 . B B . 147 PRO CB   1 1 
       12 37786 2 1  43 PRO CD   C  -7.072 -13.725 -12.603 1.00 . B B . 147 PRO CD   1 1 
       12 37787 2 1  43 PRO CG   C  -6.417 -13.124 -13.841 1.00 . B B . 147 PRO CG   1 1 
       12 37788 2 1  43 PRO HA   H  -7.827 -10.880 -12.954 1.00 . B B . 147 PRO HA   1 1 
       12 37789 2 1  43 PRO HB2  H  -8.218 -13.062 -15.025 1.00 . B B . 147 PRO HB2  1 1 
       12 37790 2 1  43 PRO HB3  H  -7.214 -11.595 -15.137 1.00 . B B . 147 PRO HB3  1 1 
       12 37791 2 1  43 PRO HD2  H  -7.485 -14.693 -12.863 1.00 . B B . 147 PRO HD2  1 1 
       12 37792 2 1  43 PRO HD3  H  -6.336 -13.828 -11.804 1.00 . B B . 147 PRO HD3  1 1 
       12 37793 2 1  43 PRO HG2  H  -6.017 -13.893 -14.503 1.00 . B B . 147 PRO HG2  1 1 
       12 37794 2 1  43 PRO HG3  H  -5.637 -12.421 -13.544 1.00 . B B . 147 PRO HG3  1 1 
       12 37795 2 1  43 PRO N    N  -8.150 -12.815 -12.231 1.00 . B B . 147 PRO N    1 1 
       12 37796 2 1  43 PRO O    O -10.110 -10.295 -13.892 1.00 . B B . 147 PRO O    1 1 
       12 37797 2 1  44 SER C    C -12.772 -11.278 -12.673 1.00 . B B . 148 SER C    1 1 
       12 37798 2 1  44 SER CA   C -12.153 -12.251 -13.684 1.00 . B B . 148 SER CA   1 1 
       12 37799 2 1  44 SER CB   C -12.874 -13.594 -13.535 1.00 . B B . 148 SER CB   1 1 
       12 37800 2 1  44 SER H    H -10.360 -13.372 -13.367 1.00 . B B . 148 SER H    1 1 
       12 37801 2 1  44 SER HA   H -12.355 -11.860 -14.678 1.00 . B B . 148 SER HA   1 1 
       12 37802 2 1  44 SER HB2  H -12.659 -13.996 -12.548 1.00 . B B . 148 SER HB2  1 1 
       12 37803 2 1  44 SER HB3  H -13.950 -13.437 -13.627 1.00 . B B . 148 SER HB3  1 1 
       12 37804 2 1  44 SER HG   H -13.012 -15.343 -14.332 1.00 . B B . 148 SER HG   1 1 
       12 37805 2 1  44 SER N    N -10.702 -12.431 -13.520 1.00 . B B . 148 SER N    1 1 
       12 37806 2 1  44 SER O    O -13.597 -10.449 -13.056 1.00 . B B . 148 SER O    1 1 
       12 37807 2 1  44 SER OG   O -12.466 -14.543 -14.500 1.00 . B B . 148 SER OG   1 1 
       12 37808 2 1  45 GLU C    C -12.022  -9.146 -10.254 1.00 . B B . 149 GLU C    1 1 
       12 37809 2 1  45 GLU CA   C -12.888 -10.414 -10.360 1.00 . B B . 149 GLU CA   1 1 
       12 37810 2 1  45 GLU CB   C -13.183 -11.142  -9.035 1.00 . B B . 149 GLU CB   1 1 
       12 37811 2 1  45 GLU CD   C -12.160 -12.989  -7.561 1.00 . B B . 149 GLU CD   1 1 
       12 37812 2 1  45 GLU CG   C -11.961 -11.617  -8.235 1.00 . B B . 149 GLU CG   1 1 
       12 37813 2 1  45 GLU H    H -11.690 -12.021 -11.123 1.00 . B B . 149 GLU H    1 1 
       12 37814 2 1  45 GLU HA   H -13.862 -10.048 -10.685 1.00 . B B . 149 GLU HA   1 1 
       12 37815 2 1  45 GLU HB2  H -13.780 -10.488  -8.398 1.00 . B B . 149 GLU HB2  1 1 
       12 37816 2 1  45 GLU HB3  H -13.803 -11.999  -9.292 1.00 . B B . 149 GLU HB3  1 1 
       12 37817 2 1  45 GLU HG2  H -11.114 -11.696  -8.909 1.00 . B B . 149 GLU HG2  1 1 
       12 37818 2 1  45 GLU HG3  H -11.698 -10.861  -7.493 1.00 . B B . 149 GLU HG3  1 1 
       12 37819 2 1  45 GLU N    N -12.405 -11.353 -11.390 1.00 . B B . 149 GLU N    1 1 
       12 37820 2 1  45 GLU O    O -12.515  -8.105  -9.832 1.00 . B B . 149 GLU O    1 1 
       12 37821 2 1  45 GLU OE1  O -13.297 -13.386  -7.213 1.00 . B B . 149 GLU OE1  1 1 
       12 37822 2 1  45 GLU OE2  O -11.152 -13.729  -7.478 1.00 . B B . 149 GLU OE2  1 1 
       12 37823 2 1  46 LEU C    C -10.593  -6.919 -11.749 1.00 . B B . 150 LEU C    1 1 
       12 37824 2 1  46 LEU CA   C  -9.901  -8.012 -10.911 1.00 . B B . 150 LEU CA   1 1 
       12 37825 2 1  46 LEU CB   C  -8.570  -8.471 -11.551 1.00 . B B . 150 LEU CB   1 1 
       12 37826 2 1  46 LEU CD1  C  -6.164  -8.084 -12.128 1.00 . B B . 150 LEU CD1  1 1 
       12 37827 2 1  46 LEU CD2  C  -7.512  -6.123 -11.586 1.00 . B B . 150 LEU CD2  1 1 
       12 37828 2 1  46 LEU CG   C  -7.330  -7.603 -11.270 1.00 . B B . 150 LEU CG   1 1 
       12 37829 2 1  46 LEU H    H -10.407 -10.092 -11.011 1.00 . B B . 150 LEU H    1 1 
       12 37830 2 1  46 LEU HA   H  -9.692  -7.595  -9.927 1.00 . B B . 150 LEU HA   1 1 
       12 37831 2 1  46 LEU HB2  H  -8.338  -9.471 -11.184 1.00 . B B . 150 LEU HB2  1 1 
       12 37832 2 1  46 LEU HB3  H  -8.704  -8.548 -12.629 1.00 . B B . 150 LEU HB3  1 1 
       12 37833 2 1  46 LEU HD11 H  -6.364  -7.895 -13.182 1.00 . B B . 150 LEU HD11 1 1 
       12 37834 2 1  46 LEU HD12 H  -6.004  -9.150 -11.968 1.00 . B B . 150 LEU HD12 1 1 
       12 37835 2 1  46 LEU HD13 H  -5.259  -7.545 -11.843 1.00 . B B . 150 LEU HD13 1 1 
       12 37836 2 1  46 LEU HD21 H  -8.198  -5.698 -10.861 1.00 . B B . 150 LEU HD21 1 1 
       12 37837 2 1  46 LEU HD22 H  -7.902  -5.998 -12.596 1.00 . B B . 150 LEU HD22 1 1 
       12 37838 2 1  46 LEU HD23 H  -6.560  -5.601 -11.494 1.00 . B B . 150 LEU HD23 1 1 
       12 37839 2 1  46 LEU HG   H  -7.058  -7.702 -10.219 1.00 . B B . 150 LEU HG   1 1 
       12 37840 2 1  46 LEU N    N -10.770  -9.186 -10.737 1.00 . B B . 150 LEU N    1 1 
       12 37841 2 1  46 LEU O    O -10.723  -5.778 -11.303 1.00 . B B . 150 LEU O    1 1 
       12 37842 2 1  47 ARG C    C -13.147  -5.815 -13.228 1.00 . B B . 151 ARG C    1 1 
       12 37843 2 1  47 ARG CA   C -11.802  -6.283 -13.804 1.00 . B B . 151 ARG CA   1 1 
       12 37844 2 1  47 ARG CB   C -11.848  -6.754 -15.273 1.00 . B B . 151 ARG CB   1 1 
       12 37845 2 1  47 ARG CD   C -11.665  -8.864 -16.684 1.00 . B B . 151 ARG CD   1 1 
       12 37846 2 1  47 ARG CG   C -12.423  -8.156 -15.545 1.00 . B B . 151 ARG CG   1 1 
       12 37847 2 1  47 ARG CZ   C -11.769 -11.288 -17.274 1.00 . B B . 151 ARG CZ   1 1 
       12 37848 2 1  47 ARG H    H -10.967  -8.212 -13.266 1.00 . B B . 151 ARG H    1 1 
       12 37849 2 1  47 ARG HA   H -11.198  -5.374 -13.812 1.00 . B B . 151 ARG HA   1 1 
       12 37850 2 1  47 ARG HB2  H -12.420  -6.031 -15.858 1.00 . B B . 151 ARG HB2  1 1 
       12 37851 2 1  47 ARG HB3  H -10.829  -6.712 -15.651 1.00 . B B . 151 ARG HB3  1 1 
       12 37852 2 1  47 ARG HD2  H -11.556  -8.206 -17.552 1.00 . B B . 151 ARG HD2  1 1 
       12 37853 2 1  47 ARG HD3  H -10.664  -9.091 -16.316 1.00 . B B . 151 ARG HD3  1 1 
       12 37854 2 1  47 ARG HE   H -13.356 -10.065 -17.167 1.00 . B B . 151 ARG HE   1 1 
       12 37855 2 1  47 ARG HG2  H -12.347  -8.779 -14.657 1.00 . B B . 151 ARG HG2  1 1 
       12 37856 2 1  47 ARG HG3  H -13.479  -8.057 -15.799 1.00 . B B . 151 ARG HG3  1 1 
       12 37857 2 1  47 ARG HH11 H  -9.959 -10.621 -17.719 1.00 . B B . 151 ARG HH11 1 1 
       12 37858 2 1  47 ARG HH12 H -10.154 -12.376 -17.628 1.00 . B B . 151 ARG HH12 1 1 
       12 37859 2 1  47 ARG HH21 H -13.476 -12.341 -17.253 1.00 . B B . 151 ARG HH21 1 1 
       12 37860 2 1  47 ARG HH22 H -11.973 -13.259 -17.423 1.00 . B B . 151 ARG HH22 1 1 
       12 37861 2 1  47 ARG N    N -11.099  -7.258 -12.943 1.00 . B B . 151 ARG N    1 1 
       12 37862 2 1  47 ARG NE   N -12.343 -10.113 -17.079 1.00 . B B . 151 ARG NE   1 1 
       12 37863 2 1  47 ARG NH1  N -10.491 -11.440 -17.440 1.00 . B B . 151 ARG NH1  1 1 
       12 37864 2 1  47 ARG NH2  N -12.465 -12.380 -17.316 1.00 . B B . 151 ARG NH2  1 1 
       12 37865 2 1  47 ARG O    O -13.493  -4.649 -13.401 1.00 . B B . 151 ARG O    1 1 
       12 37866 2 1  48 ASP C    C -14.805  -5.356 -10.521 1.00 . B B . 152 ASP C    1 1 
       12 37867 2 1  48 ASP CA   C -15.064  -6.283 -11.725 1.00 . B B . 152 ASP CA   1 1 
       12 37868 2 1  48 ASP CB   C -15.802  -7.554 -11.279 1.00 . B B . 152 ASP CB   1 1 
       12 37869 2 1  48 ASP CG   C -17.211  -7.251 -10.758 1.00 . B B . 152 ASP CG   1 1 
       12 37870 2 1  48 ASP H    H -13.472  -7.588 -12.324 1.00 . B B . 152 ASP H    1 1 
       12 37871 2 1  48 ASP HA   H -15.715  -5.740 -12.413 1.00 . B B . 152 ASP HA   1 1 
       12 37872 2 1  48 ASP HB2  H -15.889  -8.228 -12.132 1.00 . B B . 152 ASP HB2  1 1 
       12 37873 2 1  48 ASP HB3  H -15.224  -8.059 -10.505 1.00 . B B . 152 ASP HB3  1 1 
       12 37874 2 1  48 ASP N    N -13.837  -6.657 -12.452 1.00 . B B . 152 ASP N    1 1 
       12 37875 2 1  48 ASP O    O -15.641  -4.503 -10.206 1.00 . B B . 152 ASP O    1 1 
       12 37876 2 1  48 ASP OD1  O -18.083  -6.897 -11.590 1.00 . B B . 152 ASP OD1  1 1 
       12 37877 2 1  48 ASP OD2  O -17.457  -7.396  -9.538 1.00 . B B . 152 ASP OD2  1 1 
       12 37878 2 1  49 LEU C    C -12.732  -3.231  -9.285 1.00 . B B . 153 LEU C    1 1 
       12 37879 2 1  49 LEU CA   C -13.269  -4.568  -8.769 1.00 . B B . 153 LEU CA   1 1 
       12 37880 2 1  49 LEU CB   C -12.365  -5.287  -7.739 1.00 . B B . 153 LEU CB   1 1 
       12 37881 2 1  49 LEU CD1  C -10.310  -3.902  -7.160 1.00 . B B . 153 LEU CD1  1 1 
       12 37882 2 1  49 LEU CD2  C -10.115  -6.353  -7.340 1.00 . B B . 153 LEU CD2  1 1 
       12 37883 2 1  49 LEU CG   C -10.848  -5.136  -7.893 1.00 . B B . 153 LEU CG   1 1 
       12 37884 2 1  49 LEU H    H -13.030  -6.244 -10.089 1.00 . B B . 153 LEU H    1 1 
       12 37885 2 1  49 LEU HA   H -14.189  -4.333  -8.233 1.00 . B B . 153 LEU HA   1 1 
       12 37886 2 1  49 LEU HB2  H -12.637  -4.939  -6.743 1.00 . B B . 153 LEU HB2  1 1 
       12 37887 2 1  49 LEU HB3  H -12.588  -6.349  -7.777 1.00 . B B . 153 LEU HB3  1 1 
       12 37888 2 1  49 LEU HD11 H -10.550  -3.970  -6.098 1.00 . B B . 153 LEU HD11 1 1 
       12 37889 2 1  49 LEU HD12 H -10.748  -2.994  -7.563 1.00 . B B . 153 LEU HD12 1 1 
       12 37890 2 1  49 LEU HD13 H  -9.228  -3.844  -7.282 1.00 . B B . 153 LEU HD13 1 1 
       12 37891 2 1  49 LEU HD21 H -10.502  -7.257  -7.811 1.00 . B B . 153 LEU HD21 1 1 
       12 37892 2 1  49 LEU HD22 H -10.262  -6.420  -6.263 1.00 . B B . 153 LEU HD22 1 1 
       12 37893 2 1  49 LEU HD23 H  -9.056  -6.263  -7.578 1.00 . B B . 153 LEU HD23 1 1 
       12 37894 2 1  49 LEU HG   H -10.623  -5.069  -8.944 1.00 . B B . 153 LEU HG   1 1 
       12 37895 2 1  49 LEU N    N -13.642  -5.465  -9.865 1.00 . B B . 153 LEU N    1 1 
       12 37896 2 1  49 LEU O    O -13.133  -2.196  -8.762 1.00 . B B . 153 LEU O    1 1 
       12 37897 2 1  50 VAL C    C -12.203  -0.945 -11.302 1.00 . B B . 154 VAL C    1 1 
       12 37898 2 1  50 VAL CA   C -11.198  -1.963 -10.759 1.00 . B B . 154 VAL CA   1 1 
       12 37899 2 1  50 VAL CB   C -10.106  -2.277 -11.803 1.00 . B B . 154 VAL CB   1 1 
       12 37900 2 1  50 VAL CG1  C  -9.549  -1.044 -12.530 1.00 . B B . 154 VAL CG1  1 1 
       12 37901 2 1  50 VAL CG2  C  -8.910  -2.929 -11.100 1.00 . B B . 154 VAL CG2  1 1 
       12 37902 2 1  50 VAL H    H -11.569  -4.093 -10.705 1.00 . B B . 154 VAL H    1 1 
       12 37903 2 1  50 VAL HA   H -10.708  -1.510  -9.894 1.00 . B B . 154 VAL HA   1 1 
       12 37904 2 1  50 VAL HB   H -10.518  -2.963 -12.546 1.00 . B B . 154 VAL HB   1 1 
       12 37905 2 1  50 VAL HG11 H  -9.166  -0.319 -11.813 1.00 . B B . 154 VAL HG11 1 1 
       12 37906 2 1  50 VAL HG12 H  -8.740  -1.346 -13.198 1.00 . B B . 154 VAL HG12 1 1 
       12 37907 2 1  50 VAL HG13 H -10.318  -0.570 -13.137 1.00 . B B . 154 VAL HG13 1 1 
       12 37908 2 1  50 VAL HG21 H  -8.193  -3.275 -11.842 1.00 . B B . 154 VAL HG21 1 1 
       12 37909 2 1  50 VAL HG22 H  -8.425  -2.215 -10.435 1.00 . B B . 154 VAL HG22 1 1 
       12 37910 2 1  50 VAL HG23 H  -9.244  -3.777 -10.508 1.00 . B B . 154 VAL HG23 1 1 
       12 37911 2 1  50 VAL N    N -11.866  -3.205 -10.307 1.00 . B B . 154 VAL N    1 1 
       12 37912 2 1  50 VAL O    O -12.081   0.248 -11.017 1.00 . B B . 154 VAL O    1 1 
       12 37913 2 1  51 THR C    C -15.178   0.103 -11.488 1.00 . B B . 155 THR C    1 1 
       12 37914 2 1  51 THR CA   C -14.311  -0.574 -12.564 1.00 . B B . 155 THR CA   1 1 
       12 37915 2 1  51 THR CB   C -15.144  -1.397 -13.560 1.00 . B B . 155 THR CB   1 1 
       12 37916 2 1  51 THR CG2  C -15.975  -2.502 -12.916 1.00 . B B . 155 THR CG2  1 1 
       12 37917 2 1  51 THR H    H -13.261  -2.408 -12.209 1.00 . B B . 155 THR H    1 1 
       12 37918 2 1  51 THR HA   H -13.859   0.226 -13.143 1.00 . B B . 155 THR HA   1 1 
       12 37919 2 1  51 THR HB   H -14.462  -1.860 -14.272 1.00 . B B . 155 THR HB   1 1 
       12 37920 2 1  51 THR HG1  H -16.347  -1.098 -15.021 1.00 . B B . 155 THR HG1  1 1 
       12 37921 2 1  51 THR HG21 H -16.787  -2.078 -12.328 1.00 . B B . 155 THR HG21 1 1 
       12 37922 2 1  51 THR HG22 H -15.335  -3.108 -12.282 1.00 . B B . 155 THR HG22 1 1 
       12 37923 2 1  51 THR HG23 H -16.390  -3.145 -13.689 1.00 . B B . 155 THR HG23 1 1 
       12 37924 2 1  51 THR N    N -13.235  -1.414 -12.012 1.00 . B B . 155 THR N    1 1 
       12 37925 2 1  51 THR O    O -15.726   1.179 -11.720 1.00 . B B . 155 THR O    1 1 
       12 37926 2 1  51 THR OG1  O -16.019  -0.562 -14.272 1.00 . B B . 155 THR OG1  1 1 
       12 37927 2 1  52 GLN C    C -15.068   0.875  -8.179 1.00 . B B . 156 GLN C    1 1 
       12 37928 2 1  52 GLN CA   C -15.986   0.084  -9.135 1.00 . B B . 156 GLN CA   1 1 
       12 37929 2 1  52 GLN CB   C -16.735  -1.049  -8.408 1.00 . B B . 156 GLN CB   1 1 
       12 37930 2 1  52 GLN CD   C -18.605  -2.774  -8.598 1.00 . B B . 156 GLN CD   1 1 
       12 37931 2 1  52 GLN CG   C -17.949  -1.543  -9.214 1.00 . B B . 156 GLN CG   1 1 
       12 37932 2 1  52 GLN H    H -14.790  -1.365 -10.157 1.00 . B B . 156 GLN H    1 1 
       12 37933 2 1  52 GLN HA   H -16.734   0.794  -9.491 1.00 . B B . 156 GLN HA   1 1 
       12 37934 2 1  52 GLN HB2  H -16.051  -1.883  -8.241 1.00 . B B . 156 GLN HB2  1 1 
       12 37935 2 1  52 GLN HB3  H -17.087  -0.689  -7.440 1.00 . B B . 156 GLN HB3  1 1 
       12 37936 2 1  52 GLN HE21 H -17.215  -4.046  -9.372 1.00 . B B . 156 GLN HE21 1 1 
       12 37937 2 1  52 GLN HE22 H -18.492  -4.772  -8.399 1.00 . B B . 156 GLN HE22 1 1 
       12 37938 2 1  52 GLN HG2  H -18.685  -0.743  -9.271 1.00 . B B . 156 GLN HG2  1 1 
       12 37939 2 1  52 GLN HG3  H -17.641  -1.797 -10.226 1.00 . B B . 156 GLN HG3  1 1 
       12 37940 2 1  52 GLN N    N -15.272  -0.486 -10.287 1.00 . B B . 156 GLN N    1 1 
       12 37941 2 1  52 GLN NE2  N -18.038  -3.946  -8.777 1.00 . B B . 156 GLN NE2  1 1 
       12 37942 2 1  52 GLN O    O -15.460   1.926  -7.673 1.00 . B B . 156 GLN O    1 1 
       12 37943 2 1  52 GLN OE1  O -19.652  -2.709  -7.961 1.00 . B B . 156 GLN OE1  1 1 
       12 37944 2 1  53 GLN C    C -12.047   2.078  -7.383 1.00 . B B . 157 GLN C    1 1 
       12 37945 2 1  53 GLN CA   C -12.944   0.939  -6.893 1.00 . B B . 157 GLN CA   1 1 
       12 37946 2 1  53 GLN CB   C -12.054  -0.180  -6.320 1.00 . B B . 157 GLN CB   1 1 
       12 37947 2 1  53 GLN CD   C -14.014  -1.435  -5.170 1.00 . B B . 157 GLN CD   1 1 
       12 37948 2 1  53 GLN CG   C -12.604  -0.876  -5.064 1.00 . B B . 157 GLN CG   1 1 
       12 37949 2 1  53 GLN H    H -13.579  -0.467  -8.379 1.00 . B B . 157 GLN H    1 1 
       12 37950 2 1  53 GLN HA   H -13.542   1.350  -6.077 1.00 . B B . 157 GLN HA   1 1 
       12 37951 2 1  53 GLN HB2  H -11.833  -0.916  -7.088 1.00 . B B . 157 GLN HB2  1 1 
       12 37952 2 1  53 GLN HB3  H -11.095   0.255  -6.035 1.00 . B B . 157 GLN HB3  1 1 
       12 37953 2 1  53 GLN HE21 H -13.677  -2.348  -6.944 1.00 . B B . 157 GLN HE21 1 1 
       12 37954 2 1  53 GLN HE22 H -15.211  -2.693  -6.153 1.00 . B B . 157 GLN HE22 1 1 
       12 37955 2 1  53 GLN HG2  H -11.932  -1.694  -4.801 1.00 . B B . 157 GLN HG2  1 1 
       12 37956 2 1  53 GLN HG3  H -12.597  -0.160  -4.247 1.00 . B B . 157 GLN HG3  1 1 
       12 37957 2 1  53 GLN N    N -13.846   0.398  -7.923 1.00 . B B . 157 GLN N    1 1 
       12 37958 2 1  53 GLN NE2  N -14.325  -2.201  -6.184 1.00 . B B . 157 GLN NE2  1 1 
       12 37959 2 1  53 GLN O    O -11.767   2.973  -6.590 1.00 . B B . 157 GLN O    1 1 
       12 37960 2 1  53 GLN OE1  O -14.853  -1.218  -4.307 1.00 . B B . 157 GLN OE1  1 1 
       12 37961 2 1  54 LEU C    C -11.209   3.785 -10.427 1.00 . B B . 158 LEU C    1 1 
       12 37962 2 1  54 LEU CA   C -10.639   3.032  -9.198 1.00 . B B . 158 LEU CA   1 1 
       12 37963 2 1  54 LEU CB   C  -9.333   2.272  -9.538 1.00 . B B . 158 LEU CB   1 1 
       12 37964 2 1  54 LEU CD1  C  -7.372   0.856  -8.893 1.00 . B B . 158 LEU CD1  1 1 
       12 37965 2 1  54 LEU CD2  C  -8.158   2.564  -7.286 1.00 . B B . 158 LEU CD2  1 1 
       12 37966 2 1  54 LEU CG   C  -8.612   1.580  -8.366 1.00 . B B . 158 LEU CG   1 1 
       12 37967 2 1  54 LEU H    H -11.908   1.316  -9.260 1.00 . B B . 158 LEU H    1 1 
       12 37968 2 1  54 LEU HA   H -10.403   3.799  -8.459 1.00 . B B . 158 LEU HA   1 1 
       12 37969 2 1  54 LEU HB2  H  -9.571   1.517 -10.288 1.00 . B B . 158 LEU HB2  1 1 
       12 37970 2 1  54 LEU HB3  H  -8.631   2.966  -9.997 1.00 . B B . 158 LEU HB3  1 1 
       12 37971 2 1  54 LEU HD11 H  -6.879   0.328  -8.077 1.00 . B B . 158 LEU HD11 1 1 
       12 37972 2 1  54 LEU HD12 H  -6.675   1.570  -9.331 1.00 . B B . 158 LEU HD12 1 1 
       12 37973 2 1  54 LEU HD13 H  -7.665   0.130  -9.652 1.00 . B B . 158 LEU HD13 1 1 
       12 37974 2 1  54 LEU HD21 H  -9.027   3.028  -6.827 1.00 . B B . 158 LEU HD21 1 1 
       12 37975 2 1  54 LEU HD22 H  -7.524   3.337  -7.721 1.00 . B B . 158 LEU HD22 1 1 
       12 37976 2 1  54 LEU HD23 H  -7.603   2.035  -6.512 1.00 . B B . 158 LEU HD23 1 1 
       12 37977 2 1  54 LEU HG   H  -9.272   0.841  -7.914 1.00 . B B . 158 LEU HG   1 1 
       12 37978 2 1  54 LEU N    N -11.589   2.053  -8.642 1.00 . B B . 158 LEU N    1 1 
       12 37979 2 1  54 LEU O    O -10.513   3.891 -11.443 1.00 . B B . 158 LEU O    1 1 
       12 37980 2 1  55 PRO C    C -12.508   6.246 -12.006 1.00 . B B . 159 PRO C    1 1 
       12 37981 2 1  55 PRO CA   C -13.094   4.899 -11.569 1.00 . B B . 159 PRO CA   1 1 
       12 37982 2 1  55 PRO CB   C -14.573   5.025 -11.194 1.00 . B B . 159 PRO CB   1 1 
       12 37983 2 1  55 PRO CD   C -13.360   4.397  -9.254 1.00 . B B . 159 PRO CD   1 1 
       12 37984 2 1  55 PRO CG   C -14.518   5.286  -9.694 1.00 . B B . 159 PRO CG   1 1 
       12 37985 2 1  55 PRO HA   H -13.000   4.209 -12.407 1.00 . B B . 159 PRO HA   1 1 
       12 37986 2 1  55 PRO HB2  H -15.075   5.831 -11.732 1.00 . B B . 159 PRO HB2  1 1 
       12 37987 2 1  55 PRO HB3  H -15.075   4.074 -11.374 1.00 . B B . 159 PRO HB3  1 1 
       12 37988 2 1  55 PRO HD2  H -12.875   4.807  -8.368 1.00 . B B . 159 PRO HD2  1 1 
       12 37989 2 1  55 PRO HD3  H -13.755   3.403  -9.049 1.00 . B B . 159 PRO HD3  1 1 
       12 37990 2 1  55 PRO HG2  H -14.275   6.333  -9.509 1.00 . B B . 159 PRO HG2  1 1 
       12 37991 2 1  55 PRO HG3  H -15.449   5.003  -9.202 1.00 . B B . 159 PRO HG3  1 1 
       12 37992 2 1  55 PRO N    N -12.446   4.330 -10.386 1.00 . B B . 159 PRO N    1 1 
       12 37993 2 1  55 PRO O    O -12.650   6.598 -13.177 1.00 . B B . 159 PRO O    1 1 
       12 37994 2 1  56 HIS C    C  -9.665   7.862 -11.881 1.00 . B B . 160 HIS C    1 1 
       12 37995 2 1  56 HIS CA   C -11.099   8.200 -11.457 1.00 . B B . 160 HIS CA   1 1 
       12 37996 2 1  56 HIS CB   C -11.061   9.157 -10.258 1.00 . B B . 160 HIS CB   1 1 
       12 37997 2 1  56 HIS CD2  C -13.249  10.460 -10.063 1.00 . B B . 160 HIS CD2  1 1 
       12 37998 2 1  56 HIS CE1  C -14.126   9.473  -8.308 1.00 . B B . 160 HIS CE1  1 1 
       12 37999 2 1  56 HIS CG   C -12.401   9.467  -9.662 1.00 . B B . 160 HIS CG   1 1 
       12 38000 2 1  56 HIS H    H -11.744   6.637 -10.161 1.00 . B B . 160 HIS H    1 1 
       12 38001 2 1  56 HIS HA   H -11.595   8.709 -12.285 1.00 . B B . 160 HIS HA   1 1 
       12 38002 2 1  56 HIS HB2  H -10.424   8.739  -9.479 1.00 . B B . 160 HIS HB2  1 1 
       12 38003 2 1  56 HIS HB3  H -10.619  10.101 -10.571 1.00 . B B . 160 HIS HB3  1 1 
       12 38004 2 1  56 HIS HD1  H -12.538   8.097  -8.020 1.00 . B B . 160 HIS HD1  1 1 
       12 38005 2 1  56 HIS HD2  H -13.081  11.147 -10.881 1.00 . B B . 160 HIS HD2  1 1 
       12 38006 2 1  56 HIS HE1  H -14.789   9.225  -7.493 1.00 . B B . 160 HIS HE1  1 1 
       12 38007 2 1  56 HIS N    N -11.852   6.992 -11.109 1.00 . B B . 160 HIS N    1 1 
       12 38008 2 1  56 HIS ND1  N -12.960   8.857  -8.564 1.00 . B B . 160 HIS ND1  1 1 
       12 38009 2 1  56 HIS NE2  N -14.340  10.466  -9.189 1.00 . B B . 160 HIS NE2  1 1 
       12 38010 2 1  56 HIS O    O  -9.134   8.431 -12.841 1.00 . B B . 160 HIS O    1 1 
       12 38011 2 1  57 LEU C    C  -7.182   5.775 -12.324 1.00 . B B . 161 LEU C    1 1 
       12 38012 2 1  57 LEU CA   C  -7.599   6.671 -11.142 1.00 . B B . 161 LEU CA   1 1 
       12 38013 2 1  57 LEU CB   C  -7.288   6.065  -9.752 1.00 . B B . 161 LEU CB   1 1 
       12 38014 2 1  57 LEU CD1  C  -4.957   5.007 -10.025 1.00 . B B . 161 LEU CD1  1 1 
       12 38015 2 1  57 LEU CD2  C  -5.161   7.363  -9.284 1.00 . B B . 161 LEU CD2  1 1 
       12 38016 2 1  57 LEU CG   C  -5.832   5.994  -9.260 1.00 . B B . 161 LEU CG   1 1 
       12 38017 2 1  57 LEU H    H  -9.571   6.573 -10.347 1.00 . B B . 161 LEU H    1 1 
       12 38018 2 1  57 LEU HA   H  -7.073   7.620 -11.245 1.00 . B B . 161 LEU HA   1 1 
       12 38019 2 1  57 LEU HB2  H  -7.818   6.664  -9.009 1.00 . B B . 161 LEU HB2  1 1 
       12 38020 2 1  57 LEU HB3  H  -7.717   5.065  -9.700 1.00 . B B . 161 LEU HB3  1 1 
       12 38021 2 1  57 LEU HD11 H  -4.734   5.393 -11.014 1.00 . B B . 161 LEU HD11 1 1 
       12 38022 2 1  57 LEU HD12 H  -5.459   4.043 -10.104 1.00 . B B . 161 LEU HD12 1 1 
       12 38023 2 1  57 LEU HD13 H  -4.016   4.875  -9.494 1.00 . B B . 161 LEU HD13 1 1 
       12 38024 2 1  57 LEU HD21 H  -5.756   8.064  -8.697 1.00 . B B . 161 LEU HD21 1 1 
       12 38025 2 1  57 LEU HD22 H  -5.067   7.730 -10.305 1.00 . B B . 161 LEU HD22 1 1 
       12 38026 2 1  57 LEU HD23 H  -4.171   7.283  -8.842 1.00 . B B . 161 LEU HD23 1 1 
       12 38027 2 1  57 LEU HG   H  -5.861   5.657  -8.223 1.00 . B B . 161 LEU HG   1 1 
       12 38028 2 1  57 LEU N    N  -9.038   6.951 -11.128 1.00 . B B . 161 LEU N    1 1 
       12 38029 2 1  57 LEU O    O  -6.174   6.033 -12.991 1.00 . B B . 161 LEU O    1 1 
       12 38030 2 1  58 MET C    C  -9.083   3.577 -14.460 1.00 . B B . 162 MET C    1 1 
       12 38031 2 1  58 MET CA   C  -7.753   3.775 -13.701 1.00 . B B . 162 MET CA   1 1 
       12 38032 2 1  58 MET CB   C  -7.144   2.499 -13.081 1.00 . B B . 162 MET CB   1 1 
       12 38033 2 1  58 MET CE   C  -7.200   1.529 -16.581 1.00 . B B . 162 MET CE   1 1 
       12 38034 2 1  58 MET CG   C  -6.242   1.658 -13.993 1.00 . B B . 162 MET CG   1 1 
       12 38035 2 1  58 MET H    H  -8.821   4.623 -12.066 1.00 . B B . 162 MET H    1 1 
       12 38036 2 1  58 MET HA   H  -7.025   4.176 -14.405 1.00 . B B . 162 MET HA   1 1 
       12 38037 2 1  58 MET HB2  H  -6.488   2.821 -12.279 1.00 . B B . 162 MET HB2  1 1 
       12 38038 2 1  58 MET HB3  H  -7.918   1.874 -12.633 1.00 . B B . 162 MET HB3  1 1 
       12 38039 2 1  58 MET HE1  H  -6.208   1.728 -16.985 1.00 . B B . 162 MET HE1  1 1 
       12 38040 2 1  58 MET HE2  H  -7.807   1.022 -17.331 1.00 . B B . 162 MET HE2  1 1 
       12 38041 2 1  58 MET HE3  H  -7.669   2.472 -16.310 1.00 . B B . 162 MET HE3  1 1 
       12 38042 2 1  58 MET HG2  H  -5.585   2.315 -14.564 1.00 . B B . 162 MET HG2  1 1 
       12 38043 2 1  58 MET HG3  H  -5.607   1.069 -13.333 1.00 . B B . 162 MET HG3  1 1 
       12 38044 2 1  58 MET N    N  -7.976   4.744 -12.619 1.00 . B B . 162 MET N    1 1 
       12 38045 2 1  58 MET O    O  -9.733   2.538 -14.318 1.00 . B B . 162 MET O    1 1 
       12 38046 2 1  58 MET SD   S  -7.048   0.485 -15.113 1.00 . B B . 162 MET SD   1 1 
       12 38047 2 1  59 PRO C    C -11.138   3.689 -16.912 1.00 . B B . 163 PRO C    1 1 
       12 38048 2 1  59 PRO CA   C -10.899   4.662 -15.758 1.00 . B B . 163 PRO CA   1 1 
       12 38049 2 1  59 PRO CB   C -11.088   6.101 -16.255 1.00 . B B . 163 PRO CB   1 1 
       12 38050 2 1  59 PRO CD   C  -8.862   5.864 -15.469 1.00 . B B . 163 PRO CD   1 1 
       12 38051 2 1  59 PRO CG   C  -9.667   6.554 -16.565 1.00 . B B . 163 PRO CG   1 1 
       12 38052 2 1  59 PRO HA   H -11.626   4.458 -14.971 1.00 . B B . 163 PRO HA   1 1 
       12 38053 2 1  59 PRO HB2  H -11.719   6.155 -17.139 1.00 . B B . 163 PRO HB2  1 1 
       12 38054 2 1  59 PRO HB3  H -11.517   6.711 -15.466 1.00 . B B . 163 PRO HB3  1 1 
       12 38055 2 1  59 PRO HD2  H  -7.843   5.695 -15.809 1.00 . B B . 163 PRO HD2  1 1 
       12 38056 2 1  59 PRO HD3  H  -8.863   6.486 -14.574 1.00 . B B . 163 PRO HD3  1 1 
       12 38057 2 1  59 PRO HG2  H  -9.369   6.169 -17.541 1.00 . B B . 163 PRO HG2  1 1 
       12 38058 2 1  59 PRO HG3  H  -9.568   7.640 -16.527 1.00 . B B . 163 PRO HG3  1 1 
       12 38059 2 1  59 PRO N    N  -9.552   4.610 -15.194 1.00 . B B . 163 PRO N    1 1 
       12 38060 2 1  59 PRO O    O -10.229   3.320 -17.655 1.00 . B B . 163 PRO O    1 1 
       12 38061 2 1  60 SER C    C -12.669   3.306 -19.665 1.00 . B B . 164 SER C    1 1 
       12 38062 2 1  60 SER CA   C -12.947   2.653 -18.292 1.00 . B B . 164 SER CA   1 1 
       12 38063 2 1  60 SER CB   C -14.455   2.508 -18.108 1.00 . B B . 164 SER CB   1 1 
       12 38064 2 1  60 SER H    H -13.102   3.778 -16.495 1.00 . B B . 164 SER H    1 1 
       12 38065 2 1  60 SER HA   H -12.498   1.658 -18.285 1.00 . B B . 164 SER HA   1 1 
       12 38066 2 1  60 SER HB2  H -14.880   3.505 -17.990 1.00 . B B . 164 SER HB2  1 1 
       12 38067 2 1  60 SER HB3  H -14.890   2.023 -18.984 1.00 . B B . 164 SER HB3  1 1 
       12 38068 2 1  60 SER HG   H -15.715   1.559 -16.985 1.00 . B B . 164 SER HG   1 1 
       12 38069 2 1  60 SER N    N -12.421   3.409 -17.146 1.00 . B B . 164 SER N    1 1 
       12 38070 2 1  60 SER O    O -12.795   2.645 -20.703 1.00 . B B . 164 SER O    1 1 
       12 38071 2 1  60 SER OG   O -14.752   1.745 -16.950 1.00 . B B . 164 SER OG   1 1 
       12 38072 2 1  61 ASN C    C -10.401   4.516 -21.398 1.00 . B B . 165 ASN C    1 1 
       12 38073 2 1  61 ASN CA   C -11.647   5.253 -20.848 1.00 . B B . 165 ASN CA   1 1 
       12 38074 2 1  61 ASN CB   C -11.281   6.703 -20.459 1.00 . B B . 165 ASN CB   1 1 
       12 38075 2 1  61 ASN CG   C -12.468   7.575 -20.072 1.00 . B B . 165 ASN CG   1 1 
       12 38076 2 1  61 ASN H    H -12.255   5.076 -18.807 1.00 . B B . 165 ASN H    1 1 
       12 38077 2 1  61 ASN HA   H -12.389   5.278 -21.649 1.00 . B B . 165 ASN HA   1 1 
       12 38078 2 1  61 ASN HB2  H -10.574   6.695 -19.631 1.00 . B B . 165 ASN HB2  1 1 
       12 38079 2 1  61 ASN HB3  H -10.787   7.178 -21.307 1.00 . B B . 165 ASN HB3  1 1 
       12 38080 2 1  61 ASN HD21 H -13.058   7.790 -22.000 1.00 . B B . 165 ASN HD21 1 1 
       12 38081 2 1  61 ASN HD22 H -14.002   8.632 -20.764 1.00 . B B . 165 ASN HD22 1 1 
       12 38082 2 1  61 ASN N    N -12.230   4.573 -19.682 1.00 . B B . 165 ASN N    1 1 
       12 38083 2 1  61 ASN ND2  N -13.244   8.025 -21.029 1.00 . B B . 165 ASN ND2  1 1 
       12 38084 2 1  61 ASN O    O -10.066   4.677 -22.571 1.00 . B B . 165 ASN O    1 1 
       12 38085 2 1  61 ASN OD1  O -12.712   7.852 -18.903 1.00 . B B . 165 ASN OD1  1 1 
       12 38086 2 1  62 CYS C    C  -9.395   1.289 -20.773 1.00 . B B . 166 CYS C    1 1 
       12 38087 2 1  62 CYS CA   C  -8.772   2.675 -20.989 1.00 . B B . 166 CYS CA   1 1 
       12 38088 2 1  62 CYS CB   C  -7.492   2.833 -20.149 1.00 . B B . 166 CYS CB   1 1 
       12 38089 2 1  62 CYS H    H -10.129   3.522 -19.656 1.00 . B B . 166 CYS H    1 1 
       12 38090 2 1  62 CYS HA   H  -8.523   2.785 -22.047 1.00 . B B . 166 CYS HA   1 1 
       12 38091 2 1  62 CYS HB2  H  -7.757   2.752 -19.094 1.00 . B B . 166 CYS HB2  1 1 
       12 38092 2 1  62 CYS HB3  H  -6.784   2.032 -20.391 1.00 . B B . 166 CYS HB3  1 1 
       12 38093 2 1  62 CYS HG   H  -6.231   4.188 -21.678 1.00 . B B . 166 CYS HG   1 1 
       12 38094 2 1  62 CYS N    N  -9.753   3.675 -20.585 1.00 . B B . 166 CYS N    1 1 
       12 38095 2 1  62 CYS O    O -10.266   1.103 -19.913 1.00 . B B . 166 CYS O    1 1 
       12 38096 2 1  62 CYS SG   S  -6.707   4.448 -20.445 1.00 . B B . 166 CYS SG   1 1 
       12 38097 2 1  63 GLY C    C  -8.607  -1.614 -20.004 1.00 . B B . 167 GLY C    1 1 
       12 38098 2 1  63 GLY CA   C  -9.343  -1.089 -21.237 1.00 . B B . 167 GLY CA   1 1 
       12 38099 2 1  63 GLY H    H  -8.260   0.460 -22.238 1.00 . B B . 167 GLY H    1 1 
       12 38100 2 1  63 GLY HA2  H -10.417  -1.111 -21.057 1.00 . B B . 167 GLY HA2  1 1 
       12 38101 2 1  63 GLY HA3  H  -9.114  -1.722 -22.092 1.00 . B B . 167 GLY HA3  1 1 
       12 38102 2 1  63 GLY N    N  -8.948   0.283 -21.516 1.00 . B B . 167 GLY N    1 1 
       12 38103 2 1  63 GLY O    O  -7.473  -2.060 -20.132 1.00 . B B . 167 GLY O    1 1 
       12 38104 2 1  64 LEU C    C  -8.448  -3.615 -17.543 1.00 . B B . 168 LEU C    1 1 
       12 38105 2 1  64 LEU CA   C  -8.785  -2.117 -17.532 1.00 . B B . 168 LEU CA   1 1 
       12 38106 2 1  64 LEU CB   C  -9.753  -1.664 -16.414 1.00 . B B . 168 LEU CB   1 1 
       12 38107 2 1  64 LEU CD1  C -11.762  -3.239 -16.566 1.00 . B B . 168 LEU CD1  1 1 
       12 38108 2 1  64 LEU CD2  C -12.043  -0.974 -15.639 1.00 . B B . 168 LEU CD2  1 1 
       12 38109 2 1  64 LEU CG   C -11.269  -1.798 -16.666 1.00 . B B . 168 LEU CG   1 1 
       12 38110 2 1  64 LEU H    H -10.206  -1.268 -18.872 1.00 . B B . 168 LEU H    1 1 
       12 38111 2 1  64 LEU HA   H  -7.820  -1.675 -17.277 1.00 . B B . 168 LEU HA   1 1 
       12 38112 2 1  64 LEU HB2  H  -9.493  -2.183 -15.492 1.00 . B B . 168 LEU HB2  1 1 
       12 38113 2 1  64 LEU HB3  H  -9.551  -0.605 -16.252 1.00 . B B . 168 LEU HB3  1 1 
       12 38114 2 1  64 LEU HD11 H -12.837  -3.263 -16.741 1.00 . B B . 168 LEU HD11 1 1 
       12 38115 2 1  64 LEU HD12 H -11.549  -3.636 -15.575 1.00 . B B . 168 LEU HD12 1 1 
       12 38116 2 1  64 LEU HD13 H -11.275  -3.854 -17.319 1.00 . B B . 168 LEU HD13 1 1 
       12 38117 2 1  64 LEU HD21 H -13.101  -0.969 -15.901 1.00 . B B . 168 LEU HD21 1 1 
       12 38118 2 1  64 LEU HD22 H -11.687   0.057 -15.649 1.00 . B B . 168 LEU HD22 1 1 
       12 38119 2 1  64 LEU HD23 H -11.912  -1.395 -14.645 1.00 . B B . 168 LEU HD23 1 1 
       12 38120 2 1  64 LEU HG   H -11.523  -1.405 -17.650 1.00 . B B . 168 LEU HG   1 1 
       12 38121 2 1  64 LEU N    N  -9.253  -1.597 -18.834 1.00 . B B . 168 LEU N    1 1 
       12 38122 2 1  64 LEU O    O  -7.707  -4.085 -16.687 1.00 . B B . 168 LEU O    1 1 
       12 38123 2 1  65 GLU C    C  -6.661  -5.512 -19.202 1.00 . B B . 169 GLU C    1 1 
       12 38124 2 1  65 GLU CA   C  -8.192  -5.599 -18.981 1.00 . B B . 169 GLU CA   1 1 
       12 38125 2 1  65 GLU CB   C  -8.925  -6.190 -20.185 1.00 . B B . 169 GLU CB   1 1 
       12 38126 2 1  65 GLU CD   C  -9.694  -5.774 -22.596 1.00 . B B . 169 GLU CD   1 1 
       12 38127 2 1  65 GLU CG   C  -8.801  -5.321 -21.435 1.00 . B B . 169 GLU CG   1 1 
       12 38128 2 1  65 GLU H    H  -9.527  -3.938 -19.213 1.00 . B B . 169 GLU H    1 1 
       12 38129 2 1  65 GLU HA   H  -8.325  -6.298 -18.165 1.00 . B B . 169 GLU HA   1 1 
       12 38130 2 1  65 GLU HB2  H  -8.503  -7.174 -20.394 1.00 . B B . 169 GLU HB2  1 1 
       12 38131 2 1  65 GLU HB3  H  -9.981  -6.280 -19.923 1.00 . B B . 169 GLU HB3  1 1 
       12 38132 2 1  65 GLU HG2  H  -9.074  -4.302 -21.167 1.00 . B B . 169 GLU HG2  1 1 
       12 38133 2 1  65 GLU HG3  H  -7.760  -5.325 -21.750 1.00 . B B . 169 GLU HG3  1 1 
       12 38134 2 1  65 GLU N    N  -8.841  -4.344 -18.582 1.00 . B B . 169 GLU N    1 1 
       12 38135 2 1  65 GLU O    O  -5.986  -6.540 -19.175 1.00 . B B . 169 GLU O    1 1 
       12 38136 2 1  65 GLU OE1  O -10.141  -6.944 -22.652 1.00 . B B . 169 GLU OE1  1 1 
       12 38137 2 1  65 GLU OE2  O  -9.972  -4.933 -23.484 1.00 . B B . 169 GLU OE2  1 1 
       12 38138 2 1  66 GLU C    C  -3.965  -4.534 -18.032 1.00 . B B . 170 GLU C    1 1 
       12 38139 2 1  66 GLU CA   C  -4.616  -4.099 -19.357 1.00 . B B . 170 GLU CA   1 1 
       12 38140 2 1  66 GLU CB   C  -4.296  -2.623 -19.674 1.00 . B B . 170 GLU CB   1 1 
       12 38141 2 1  66 GLU CD   C  -4.256  -0.178 -18.968 1.00 . B B . 170 GLU CD   1 1 
       12 38142 2 1  66 GLU CG   C  -4.612  -1.615 -18.556 1.00 . B B . 170 GLU CG   1 1 
       12 38143 2 1  66 GLU H    H  -6.650  -3.491 -19.409 1.00 . B B . 170 GLU H    1 1 
       12 38144 2 1  66 GLU HA   H  -4.177  -4.700 -20.150 1.00 . B B . 170 GLU HA   1 1 
       12 38145 2 1  66 GLU HB2  H  -3.237  -2.556 -19.895 1.00 . B B . 170 GLU HB2  1 1 
       12 38146 2 1  66 GLU HB3  H  -4.833  -2.329 -20.575 1.00 . B B . 170 GLU HB3  1 1 
       12 38147 2 1  66 GLU HG2  H  -5.668  -1.672 -18.293 1.00 . B B . 170 GLU HG2  1 1 
       12 38148 2 1  66 GLU HG3  H  -4.035  -1.880 -17.668 1.00 . B B . 170 GLU HG3  1 1 
       12 38149 2 1  66 GLU N    N  -6.070  -4.320 -19.360 1.00 . B B . 170 GLU N    1 1 
       12 38150 2 1  66 GLU O    O  -2.812  -4.960 -17.999 1.00 . B B . 170 GLU O    1 1 
       12 38151 2 1  66 GLU OE1  O  -4.687   0.286 -20.049 1.00 . B B . 170 GLU OE1  1 1 
       12 38152 2 1  66 GLU OE2  O  -3.509   0.498 -18.213 1.00 . B B . 170 GLU OE2  1 1 
       12 38153 2 1  67 LYS C    C  -4.235  -6.470 -15.502 1.00 . B B . 171 LYS C    1 1 
       12 38154 2 1  67 LYS CA   C  -4.298  -4.946 -15.609 1.00 . B B . 171 LYS CA   1 1 
       12 38155 2 1  67 LYS CB   C  -5.241  -4.307 -14.574 1.00 . B B . 171 LYS CB   1 1 
       12 38156 2 1  67 LYS CD   C  -3.642  -2.404 -14.203 1.00 . B B . 171 LYS CD   1 1 
       12 38157 2 1  67 LYS CE   C  -3.618  -1.104 -13.424 1.00 . B B . 171 LYS CE   1 1 
       12 38158 2 1  67 LYS CG   C  -5.101  -2.792 -14.453 1.00 . B B . 171 LYS CG   1 1 
       12 38159 2 1  67 LYS H    H  -5.688  -4.177 -17.032 1.00 . B B . 171 LYS H    1 1 
       12 38160 2 1  67 LYS HA   H  -3.273  -4.615 -15.441 1.00 . B B . 171 LYS HA   1 1 
       12 38161 2 1  67 LYS HB2  H  -6.281  -4.508 -14.835 1.00 . B B . 171 LYS HB2  1 1 
       12 38162 2 1  67 LYS HB3  H  -5.021  -4.715 -13.592 1.00 . B B . 171 LYS HB3  1 1 
       12 38163 2 1  67 LYS HD2  H  -3.143  -3.176 -13.615 1.00 . B B . 171 LYS HD2  1 1 
       12 38164 2 1  67 LYS HD3  H  -3.131  -2.287 -15.162 1.00 . B B . 171 LYS HD3  1 1 
       12 38165 2 1  67 LYS HE2  H  -4.344  -0.421 -13.869 1.00 . B B . 171 LYS HE2  1 1 
       12 38166 2 1  67 LYS HE3  H  -3.922  -1.325 -12.398 1.00 . B B . 171 LYS HE3  1 1 
       12 38167 2 1  67 LYS HG2  H  -5.459  -2.303 -15.361 1.00 . B B . 171 LYS HG2  1 1 
       12 38168 2 1  67 LYS HG3  H  -5.725  -2.466 -13.618 1.00 . B B . 171 LYS HG3  1 1 
       12 38169 2 1  67 LYS HZ1  H  -2.264   0.371 -12.936 1.00 . B B . 171 LYS HZ1  1 1 
       12 38170 2 1  67 LYS HZ2  H  -2.037  -0.269 -14.429 1.00 . B B . 171 LYS HZ2  1 1 
       12 38171 2 1  67 LYS HZ3  H  -1.542  -1.128 -13.147 1.00 . B B . 171 LYS HZ3  1 1 
       12 38172 2 1  67 LYS N    N  -4.730  -4.500 -16.934 1.00 . B B . 171 LYS N    1 1 
       12 38173 2 1  67 LYS NZ   N  -2.277  -0.497 -13.468 1.00 . B B . 171 LYS NZ   1 1 
       12 38174 2 1  67 LYS O    O  -3.341  -7.006 -14.853 1.00 . B B . 171 LYS O    1 1 
       12 38175 2 1  68 ILE C    C  -3.840  -8.907 -17.400 1.00 . B B . 172 ILE C    1 1 
       12 38176 2 1  68 ILE CA   C  -5.031  -8.606 -16.473 1.00 . B B . 172 ILE CA   1 1 
       12 38177 2 1  68 ILE CB   C  -6.394  -9.118 -17.012 1.00 . B B . 172 ILE CB   1 1 
       12 38178 2 1  68 ILE CD1  C  -8.251  -7.745 -15.830 1.00 . B B . 172 ILE CD1  1 1 
       12 38179 2 1  68 ILE CG1  C  -7.479  -9.066 -15.907 1.00 . B B . 172 ILE CG1  1 1 
       12 38180 2 1  68 ILE CG2  C  -6.295 -10.544 -17.577 1.00 . B B . 172 ILE CG2  1 1 
       12 38181 2 1  68 ILE H    H  -5.778  -6.631 -16.769 1.00 . B B . 172 ILE H    1 1 
       12 38182 2 1  68 ILE HA   H  -4.822  -9.116 -15.531 1.00 . B B . 172 ILE HA   1 1 
       12 38183 2 1  68 ILE HB   H  -6.723  -8.490 -17.837 1.00 . B B . 172 ILE HB   1 1 
       12 38184 2 1  68 ILE HD11 H  -8.898  -7.765 -14.954 1.00 . B B . 172 ILE HD11 1 1 
       12 38185 2 1  68 ILE HD12 H  -7.590  -6.885 -15.754 1.00 . B B . 172 ILE HD12 1 1 
       12 38186 2 1  68 ILE HD13 H  -8.869  -7.641 -16.720 1.00 . B B . 172 ILE HD13 1 1 
       12 38187 2 1  68 ILE HG12 H  -8.223  -9.846 -16.078 1.00 . B B . 172 ILE HG12 1 1 
       12 38188 2 1  68 ILE HG13 H  -7.023  -9.267 -14.938 1.00 . B B . 172 ILE HG13 1 1 
       12 38189 2 1  68 ILE HG21 H  -5.833 -11.215 -16.854 1.00 . B B . 172 ILE HG21 1 1 
       12 38190 2 1  68 ILE HG22 H  -7.293 -10.906 -17.839 1.00 . B B . 172 ILE HG22 1 1 
       12 38191 2 1  68 ILE HG23 H  -5.697 -10.544 -18.489 1.00 . B B . 172 ILE HG23 1 1 
       12 38192 2 1  68 ILE N    N  -5.111  -7.162 -16.229 1.00 . B B . 172 ILE N    1 1 
       12 38193 2 1  68 ILE O    O  -3.090  -9.848 -17.154 1.00 . B B . 172 ILE O    1 1 
       12 38194 2 1  69 ALA C    C  -1.100  -7.960 -18.812 1.00 . B B . 173 ALA C    1 1 
       12 38195 2 1  69 ALA CA   C  -2.519  -8.220 -19.372 1.00 . B B . 173 ALA CA   1 1 
       12 38196 2 1  69 ALA CB   C  -2.832  -7.338 -20.587 1.00 . B B . 173 ALA CB   1 1 
       12 38197 2 1  69 ALA H    H  -4.270  -7.316 -18.572 1.00 . B B . 173 ALA H    1 1 
       12 38198 2 1  69 ALA HA   H  -2.534  -9.258 -19.710 1.00 . B B . 173 ALA HA   1 1 
       12 38199 2 1  69 ALA HB1  H  -3.871  -7.478 -20.893 1.00 . B B . 173 ALA HB1  1 1 
       12 38200 2 1  69 ALA HB2  H  -2.666  -6.292 -20.339 1.00 . B B . 173 ALA HB2  1 1 
       12 38201 2 1  69 ALA HB3  H  -2.177  -7.611 -21.415 1.00 . B B . 173 ALA HB3  1 1 
       12 38202 2 1  69 ALA N    N  -3.602  -8.059 -18.404 1.00 . B B . 173 ALA N    1 1 
       12 38203 2 1  69 ALA O    O  -0.134  -8.450 -19.395 1.00 . B B . 173 ALA O    1 1 
       12 38204 2 1  70 ASN C    C   0.697  -8.403 -16.197 1.00 . B B . 174 ASN C    1 1 
       12 38205 2 1  70 ASN CA   C   0.370  -7.133 -17.008 1.00 . B B . 174 ASN CA   1 1 
       12 38206 2 1  70 ASN CB   C   0.373  -5.878 -16.113 1.00 . B B . 174 ASN CB   1 1 
       12 38207 2 1  70 ASN CG   C   0.469  -4.553 -16.857 1.00 . B B . 174 ASN CG   1 1 
       12 38208 2 1  70 ASN H    H  -1.744  -6.823 -17.258 1.00 . B B . 174 ASN H    1 1 
       12 38209 2 1  70 ASN HA   H   1.157  -7.021 -17.757 1.00 . B B . 174 ASN HA   1 1 
       12 38210 2 1  70 ASN HB2  H  -0.521  -5.867 -15.488 1.00 . B B . 174 ASN HB2  1 1 
       12 38211 2 1  70 ASN HB3  H   1.236  -5.927 -15.447 1.00 . B B . 174 ASN HB3  1 1 
       12 38212 2 1  70 ASN HD21 H   0.323  -3.506 -15.129 1.00 . B B . 174 ASN HD21 1 1 
       12 38213 2 1  70 ASN HD22 H   0.480  -2.576 -16.608 1.00 . B B . 174 ASN HD22 1 1 
       12 38214 2 1  70 ASN N    N  -0.936  -7.263 -17.678 1.00 . B B . 174 ASN N    1 1 
       12 38215 2 1  70 ASN ND2  N   0.378  -3.464 -16.135 1.00 . B B . 174 ASN ND2  1 1 
       12 38216 2 1  70 ASN O    O   1.790  -8.972 -16.310 1.00 . B B . 174 ASN O    1 1 
       12 38217 2 1  70 ASN OD1  O   0.661  -4.458 -18.065 1.00 . B B . 174 ASN OD1  1 1 
       12 38218 2 1  71 LEU C    C  -0.019 -11.379 -15.505 1.00 . B B . 175 LEU C    1 1 
       12 38219 2 1  71 LEU CA   C  -0.221 -10.120 -14.640 1.00 . B B . 175 LEU CA   1 1 
       12 38220 2 1  71 LEU CB   C  -1.546 -10.226 -13.856 1.00 . B B . 175 LEU CB   1 1 
       12 38221 2 1  71 LEU CD1  C  -3.031  -9.530 -12.015 1.00 . B B . 175 LEU CD1  1 1 
       12 38222 2 1  71 LEU CD2  C  -0.690 -10.142 -11.468 1.00 . B B . 175 LEU CD2  1 1 
       12 38223 2 1  71 LEU CG   C  -1.587  -9.487 -12.516 1.00 . B B . 175 LEU CG   1 1 
       12 38224 2 1  71 LEU H    H  -1.146  -8.360 -15.394 1.00 . B B . 175 LEU H    1 1 
       12 38225 2 1  71 LEU HA   H   0.621 -10.064 -13.950 1.00 . B B . 175 LEU HA   1 1 
       12 38226 2 1  71 LEU HB2  H  -2.344  -9.795 -14.461 1.00 . B B . 175 LEU HB2  1 1 
       12 38227 2 1  71 LEU HB3  H  -1.779 -11.277 -13.679 1.00 . B B . 175 LEU HB3  1 1 
       12 38228 2 1  71 LEU HD11 H  -3.660  -9.023 -12.746 1.00 . B B . 175 LEU HD11 1 1 
       12 38229 2 1  71 LEU HD12 H  -3.108  -9.015 -11.059 1.00 . B B . 175 LEU HD12 1 1 
       12 38230 2 1  71 LEU HD13 H  -3.375 -10.561 -11.908 1.00 . B B . 175 LEU HD13 1 1 
       12 38231 2 1  71 LEU HD21 H  -0.815  -9.632 -10.512 1.00 . B B . 175 LEU HD21 1 1 
       12 38232 2 1  71 LEU HD22 H   0.351 -10.052 -11.769 1.00 . B B . 175 LEU HD22 1 1 
       12 38233 2 1  71 LEU HD23 H  -0.947 -11.194 -11.355 1.00 . B B . 175 LEU HD23 1 1 
       12 38234 2 1  71 LEU HG   H  -1.293  -8.447 -12.668 1.00 . B B . 175 LEU HG   1 1 
       12 38235 2 1  71 LEU N    N  -0.285  -8.886 -15.431 1.00 . B B . 175 LEU N    1 1 
       12 38236 2 1  71 LEU O    O   0.792 -12.246 -15.167 1.00 . B B . 175 LEU O    1 1 
       12 38237 2 1  72 GLY C    C  -1.626 -13.792 -16.590 1.00 . B B . 176 GLY C    1 1 
       12 38238 2 1  72 GLY CA   C  -0.871 -12.725 -17.387 1.00 . B B . 176 GLY CA   1 1 
       12 38239 2 1  72 GLY H    H  -1.447 -10.764 -16.785 1.00 . B B . 176 GLY H    1 1 
       12 38240 2 1  72 GLY HA2  H  -1.419 -12.532 -18.307 1.00 . B B . 176 GLY HA2  1 1 
       12 38241 2 1  72 GLY HA3  H   0.123 -13.091 -17.646 1.00 . B B . 176 GLY HA3  1 1 
       12 38242 2 1  72 GLY N    N  -0.755 -11.486 -16.614 1.00 . B B . 176 GLY N    1 1 
       12 38243 2 1  72 GLY O    O  -2.654 -13.501 -15.975 1.00 . B B . 176 GLY O    1 1 
       12 38244 2 1  73 SER C    C  -0.991 -16.067 -14.281 1.00 . B B . 177 SER C    1 1 
       12 38245 2 1  73 SER CA   C  -1.606 -16.101 -15.690 1.00 . B B . 177 SER CA   1 1 
       12 38246 2 1  73 SER CB   C  -1.319 -17.465 -16.323 1.00 . B B . 177 SER CB   1 1 
       12 38247 2 1  73 SER H    H  -0.376 -15.247 -17.226 1.00 . B B . 177 SER H    1 1 
       12 38248 2 1  73 SER HA   H  -2.687 -16.012 -15.572 1.00 . B B . 177 SER HA   1 1 
       12 38249 2 1  73 SER HB2  H  -0.243 -17.583 -16.454 1.00 . B B . 177 SER HB2  1 1 
       12 38250 2 1  73 SER HB3  H  -1.676 -18.257 -15.664 1.00 . B B . 177 SER HB3  1 1 
       12 38251 2 1  73 SER HG   H  -1.484 -18.281 -18.065 1.00 . B B . 177 SER HG   1 1 
       12 38252 2 1  73 SER N    N  -1.124 -15.025 -16.577 1.00 . B B . 177 SER N    1 1 
       12 38253 2 1  73 SER O    O  -1.492 -16.758 -13.390 1.00 . B B . 177 SER O    1 1 
       12 38254 2 1  73 SER OG   O  -1.962 -17.574 -17.579 1.00 . B B . 177 SER OG   1 1 
       12 38255 2 1  74 CYS C    C   1.412 -16.657 -12.475 1.00 . B B . 178 CYS C    1 1 
       12 38256 2 1  74 CYS CA   C   0.899 -15.242 -12.858 1.00 . B B . 178 CYS CA   1 1 
       12 38257 2 1  74 CYS CB   C   0.115 -14.488 -11.766 1.00 . B B . 178 CYS CB   1 1 
       12 38258 2 1  74 CYS H    H   0.383 -14.708 -14.849 1.00 . B B . 178 CYS H    1 1 
       12 38259 2 1  74 CYS HA   H   1.783 -14.644 -13.080 1.00 . B B . 178 CYS HA   1 1 
       12 38260 2 1  74 CYS HB2  H  -0.405 -13.636 -12.211 1.00 . B B . 178 CYS HB2  1 1 
       12 38261 2 1  74 CYS HB3  H  -0.629 -15.157 -11.334 1.00 . B B . 178 CYS HB3  1 1 
       12 38262 2 1  74 CYS HG   H   1.775 -12.853 -11.145 1.00 . B B . 178 CYS HG   1 1 
       12 38263 2 1  74 CYS N    N   0.072 -15.272 -14.073 1.00 . B B . 178 CYS N    1 1 
       12 38264 2 1  74 CYS O    O   1.824 -17.427 -13.349 1.00 . B B . 178 CYS O    1 1 
       12 38265 2 1  74 CYS SG   S   1.221 -13.871 -10.463 1.00 . B B . 178 CYS SG   1 1 
       12 38266 2 1  75 ASN C    C  -0.121 -18.718 -10.394 1.00 . B B . 179 ASN C    1 1 
       12 38267 2 1  75 ASN CA   C   1.344 -18.398 -10.730 1.00 . B B . 179 ASN CA   1 1 
       12 38268 2 1  75 ASN CB   C   2.280 -18.605  -9.527 1.00 . B B . 179 ASN CB   1 1 
       12 38269 2 1  75 ASN CG   C   3.665 -19.070  -9.925 1.00 . B B . 179 ASN CG   1 1 
       12 38270 2 1  75 ASN H    H   1.112 -16.304 -10.522 1.00 . B B . 179 ASN H    1 1 
       12 38271 2 1  75 ASN HA   H   1.651 -19.077 -11.529 1.00 . B B . 179 ASN HA   1 1 
       12 38272 2 1  75 ASN HB2  H   2.356 -17.690  -8.941 1.00 . B B . 179 ASN HB2  1 1 
       12 38273 2 1  75 ASN HB3  H   1.861 -19.383  -8.889 1.00 . B B . 179 ASN HB3  1 1 
       12 38274 2 1  75 ASN HD21 H   4.238 -17.250 -10.582 1.00 . B B . 179 ASN HD21 1 1 
       12 38275 2 1  75 ASN HD22 H   5.418 -18.563 -10.707 1.00 . B B . 179 ASN HD22 1 1 
       12 38276 2 1  75 ASN N    N   1.410 -17.008 -11.187 1.00 . B B . 179 ASN N    1 1 
       12 38277 2 1  75 ASN ND2  N   4.495 -18.215 -10.470 1.00 . B B . 179 ASN ND2  1 1 
       12 38278 2 1  75 ASN O    O  -0.731 -18.031  -9.576 1.00 . B B . 179 ASN O    1 1 
       12 38279 2 1  75 ASN OD1  O   4.006 -20.234  -9.767 1.00 . B B . 179 ASN OD1  1 1 
       12 38280 2 1  76 ASP C    C  -2.846 -20.186  -9.764 1.00 . B B . 180 ASP C    1 1 
       12 38281 2 1  76 ASP CA   C  -2.150 -19.931 -11.113 1.00 . B B . 180 ASP CA   1 1 
       12 38282 2 1  76 ASP CB   C  -2.422 -21.069 -12.106 1.00 . B B . 180 ASP CB   1 1 
       12 38283 2 1  76 ASP CG   C  -3.910 -21.287 -12.384 1.00 . B B . 180 ASP CG   1 1 
       12 38284 2 1  76 ASP H    H  -0.108 -20.330 -11.606 1.00 . B B . 180 ASP H    1 1 
       12 38285 2 1  76 ASP HA   H  -2.577 -19.015 -11.523 1.00 . B B . 180 ASP HA   1 1 
       12 38286 2 1  76 ASP HB2  H  -1.918 -20.848 -13.047 1.00 . B B . 180 ASP HB2  1 1 
       12 38287 2 1  76 ASP HB3  H  -1.993 -21.986 -11.704 1.00 . B B . 180 ASP HB3  1 1 
       12 38288 2 1  76 ASP N    N  -0.693 -19.749 -11.017 1.00 . B B . 180 ASP N    1 1 
       12 38289 2 1  76 ASP O    O  -3.993 -19.776  -9.590 1.00 . B B . 180 ASP O    1 1 
       12 38290 2 1  76 ASP OD1  O  -4.553 -20.402 -13.008 1.00 . B B . 180 ASP OD1  1 1 
       12 38291 2 1  76 ASP OD2  O  -4.439 -22.366 -12.028 1.00 . B B . 180 ASP OD2  1 1 
       12 38292 2 1  77 SER C    C  -2.056 -19.950  -6.401 1.00 . B B . 181 SER C    1 1 
       12 38293 2 1  77 SER CA   C  -2.625 -20.971  -7.405 1.00 . B B . 181 SER CA   1 1 
       12 38294 2 1  77 SER CB   C  -2.415 -22.421  -6.951 1.00 . B B . 181 SER CB   1 1 
       12 38295 2 1  77 SER H    H  -1.219 -21.119  -9.026 1.00 . B B . 181 SER H    1 1 
       12 38296 2 1  77 SER HA   H  -3.699 -20.815  -7.388 1.00 . B B . 181 SER HA   1 1 
       12 38297 2 1  77 SER HB2  H  -2.889 -22.563  -5.979 1.00 . B B . 181 SER HB2  1 1 
       12 38298 2 1  77 SER HB3  H  -2.901 -23.090  -7.665 1.00 . B B . 181 SER HB3  1 1 
       12 38299 2 1  77 SER HG   H  -0.610 -22.586  -7.715 1.00 . B B . 181 SER HG   1 1 
       12 38300 2 1  77 SER N    N  -2.151 -20.788  -8.793 1.00 . B B . 181 SER N    1 1 
       12 38301 2 1  77 SER O    O  -2.272 -20.094  -5.193 1.00 . B B . 181 SER O    1 1 
       12 38302 2 1  77 SER OG   O  -1.043 -22.767  -6.850 1.00 . B B . 181 SER OG   1 1 
       12 38303 2 1  78 LYS C    C  -0.610 -16.526  -6.560 1.00 . B B . 182 LYS C    1 1 
       12 38304 2 1  78 LYS CA   C  -0.529 -17.983  -6.066 1.00 . B B . 182 LYS CA   1 1 
       12 38305 2 1  78 LYS CB   C   0.936 -18.454  -5.910 1.00 . B B . 182 LYS CB   1 1 
       12 38306 2 1  78 LYS CD   C   0.672 -20.110  -3.976 1.00 . B B . 182 LYS CD   1 1 
       12 38307 2 1  78 LYS CE   C   0.384 -21.593  -3.741 1.00 . B B . 182 LYS CE   1 1 
       12 38308 2 1  78 LYS CG   C   1.123 -19.899  -5.425 1.00 . B B . 182 LYS CG   1 1 
       12 38309 2 1  78 LYS H    H  -1.222 -18.865  -7.895 1.00 . B B . 182 LYS H    1 1 
       12 38310 2 1  78 LYS HA   H  -0.977 -17.953  -5.074 1.00 . B B . 182 LYS HA   1 1 
       12 38311 2 1  78 LYS HB2  H   1.432 -18.358  -6.873 1.00 . B B . 182 LYS HB2  1 1 
       12 38312 2 1  78 LYS HB3  H   1.453 -17.792  -5.211 1.00 . B B . 182 LYS HB3  1 1 
       12 38313 2 1  78 LYS HD2  H   1.456 -19.765  -3.303 1.00 . B B . 182 LYS HD2  1 1 
       12 38314 2 1  78 LYS HD3  H  -0.229 -19.540  -3.762 1.00 . B B . 182 LYS HD3  1 1 
       12 38315 2 1  78 LYS HE2  H  -0.447 -21.886  -4.394 1.00 . B B . 182 LYS HE2  1 1 
       12 38316 2 1  78 LYS HE3  H   1.266 -22.182  -4.010 1.00 . B B . 182 LYS HE3  1 1 
       12 38317 2 1  78 LYS HG2  H   0.594 -20.580  -6.091 1.00 . B B . 182 LYS HG2  1 1 
       12 38318 2 1  78 LYS HG3  H   2.177 -20.151  -5.486 1.00 . B B . 182 LYS HG3  1 1 
       12 38319 2 1  78 LYS HZ1  H   0.834 -21.673  -1.723 1.00 . B B . 182 LYS HZ1  1 1 
       12 38320 2 1  78 LYS HZ2  H  -0.276 -22.776  -2.164 1.00 . B B . 182 LYS HZ2  1 1 
       12 38321 2 1  78 LYS HZ3  H  -0.717 -21.186  -2.043 1.00 . B B . 182 LYS HZ3  1 1 
       12 38322 2 1  78 LYS N    N  -1.304 -18.941  -6.882 1.00 . B B . 182 LYS N    1 1 
       12 38323 2 1  78 LYS NZ   N   0.028 -21.822  -2.327 1.00 . B B . 182 LYS NZ   1 1 
       12 38324 2 1  78 LYS O    O   0.403 -15.822  -6.580 1.00 . B B . 182 LYS O    1 1 
       12 38325 2 1  79 LEU C    C  -2.432 -14.152  -5.413 1.00 . B B . 183 LEU C    1 1 
       12 38326 2 1  79 LEU CA   C  -2.118 -14.599  -6.848 1.00 . B B . 183 LEU CA   1 1 
       12 38327 2 1  79 LEU CB   C  -3.237 -14.207  -7.827 1.00 . B B . 183 LEU CB   1 1 
       12 38328 2 1  79 LEU CD1  C  -3.146 -15.413 -10.028 1.00 . B B . 183 LEU CD1  1 1 
       12 38329 2 1  79 LEU CD2  C  -3.365 -12.919  -9.991 1.00 . B B . 183 LEU CD2  1 1 
       12 38330 2 1  79 LEU CG   C  -2.761 -14.136  -9.287 1.00 . B B . 183 LEU CG   1 1 
       12 38331 2 1  79 LEU H    H  -2.589 -16.697  -6.930 1.00 . B B . 183 LEU H    1 1 
       12 38332 2 1  79 LEU HA   H  -1.226 -14.040  -7.138 1.00 . B B . 183 LEU HA   1 1 
       12 38333 2 1  79 LEU HB2  H  -4.079 -14.889  -7.722 1.00 . B B . 183 LEU HB2  1 1 
       12 38334 2 1  79 LEU HB3  H  -3.587 -13.214  -7.543 1.00 . B B . 183 LEU HB3  1 1 
       12 38335 2 1  79 LEU HD11 H  -2.665 -16.260  -9.538 1.00 . B B . 183 LEU HD11 1 1 
       12 38336 2 1  79 LEU HD12 H  -2.817 -15.362 -11.065 1.00 . B B . 183 LEU HD12 1 1 
       12 38337 2 1  79 LEU HD13 H  -4.225 -15.544 -10.002 1.00 . B B . 183 LEU HD13 1 1 
       12 38338 2 1  79 LEU HD21 H  -3.100 -12.016  -9.434 1.00 . B B . 183 LEU HD21 1 1 
       12 38339 2 1  79 LEU HD22 H  -4.449 -13.003 -10.019 1.00 . B B . 183 LEU HD22 1 1 
       12 38340 2 1  79 LEU HD23 H  -2.974 -12.851 -11.003 1.00 . B B . 183 LEU HD23 1 1 
       12 38341 2 1  79 LEU HG   H  -1.678 -14.026  -9.316 1.00 . B B . 183 LEU HG   1 1 
       12 38342 2 1  79 LEU N    N  -1.815 -16.043  -6.881 1.00 . B B . 183 LEU N    1 1 
       12 38343 2 1  79 LEU O    O  -3.558 -13.789  -5.080 1.00 . B B . 183 LEU O    1 1 
       12 38344 2 1  80 GLU C    C  -1.565 -12.270  -3.032 1.00 . B B . 184 GLU C    1 1 
       12 38345 2 1  80 GLU CA   C  -1.490 -13.812  -3.143 1.00 . B B . 184 GLU CA   1 1 
       12 38346 2 1  80 GLU CB   C  -0.289 -14.407  -2.377 1.00 . B B . 184 GLU CB   1 1 
       12 38347 2 1  80 GLU CD   C   0.980 -16.510  -1.680 1.00 . B B . 184 GLU CD   1 1 
       12 38348 2 1  80 GLU CG   C  -0.226 -15.945  -2.443 1.00 . B B . 184 GLU CG   1 1 
       12 38349 2 1  80 GLU H    H  -0.518 -14.466  -4.943 1.00 . B B . 184 GLU H    1 1 
       12 38350 2 1  80 GLU HA   H  -2.405 -14.208  -2.699 1.00 . B B . 184 GLU HA   1 1 
       12 38351 2 1  80 GLU HB2  H   0.630 -13.993  -2.781 1.00 . B B . 184 GLU HB2  1 1 
       12 38352 2 1  80 GLU HB3  H  -0.354 -14.116  -1.331 1.00 . B B . 184 GLU HB3  1 1 
       12 38353 2 1  80 GLU HG2  H  -1.149 -16.356  -2.030 1.00 . B B . 184 GLU HG2  1 1 
       12 38354 2 1  80 GLU HG3  H  -0.153 -16.259  -3.485 1.00 . B B . 184 GLU HG3  1 1 
       12 38355 2 1  80 GLU N    N  -1.423 -14.234  -4.551 1.00 . B B . 184 GLU N    1 1 
       12 38356 2 1  80 GLU O    O  -1.484 -11.564  -4.042 1.00 . B B . 184 GLU O    1 1 
       12 38357 2 1  80 GLU OE1  O   2.100 -16.566  -2.237 1.00 . B B . 184 GLU OE1  1 1 
       12 38358 2 1  80 GLU OE2  O   0.849 -16.922  -0.500 1.00 . B B . 184 GLU OE2  1 1 
       12 38359 2 1  81 PHE C    C  -0.765  -9.412  -2.263 1.00 . B B . 185 PHE C    1 1 
       12 38360 2 1  81 PHE CA   C  -1.907 -10.250  -1.653 1.00 . B B . 185 PHE CA   1 1 
       12 38361 2 1  81 PHE CB   C  -2.121  -9.916  -0.168 1.00 . B B . 185 PHE CB   1 1 
       12 38362 2 1  81 PHE CD1  C  -3.654  -7.902  -0.152 1.00 . B B . 185 PHE CD1  1 1 
       12 38363 2 1  81 PHE CD2  C  -1.330  -7.593   0.500 1.00 . B B . 185 PHE CD2  1 1 
       12 38364 2 1  81 PHE CE1  C  -3.879  -6.522  -0.017 1.00 . B B . 185 PHE CE1  1 1 
       12 38365 2 1  81 PHE CE2  C  -1.562  -6.216   0.668 1.00 . B B . 185 PHE CE2  1 1 
       12 38366 2 1  81 PHE CG   C  -2.376  -8.441   0.086 1.00 . B B . 185 PHE CG   1 1 
       12 38367 2 1  81 PHE CZ   C  -2.835  -5.679   0.399 1.00 . B B . 185 PHE CZ   1 1 
       12 38368 2 1  81 PHE H    H  -1.764 -12.290  -1.001 1.00 . B B . 185 PHE H    1 1 
       12 38369 2 1  81 PHE HA   H  -2.816  -9.963  -2.185 1.00 . B B . 185 PHE HA   1 1 
       12 38370 2 1  81 PHE HB2  H  -2.974 -10.486   0.203 1.00 . B B . 185 PHE HB2  1 1 
       12 38371 2 1  81 PHE HB3  H  -1.245 -10.222   0.398 1.00 . B B . 185 PHE HB3  1 1 
       12 38372 2 1  81 PHE HD1  H  -4.463  -8.553  -0.446 1.00 . B B . 185 PHE HD1  1 1 
       12 38373 2 1  81 PHE HD2  H  -0.340  -7.993   0.672 1.00 . B B . 185 PHE HD2  1 1 
       12 38374 2 1  81 PHE HE1  H  -4.856  -6.110  -0.228 1.00 . B B . 185 PHE HE1  1 1 
       12 38375 2 1  81 PHE HE2  H  -0.757  -5.567   0.986 1.00 . B B . 185 PHE HE2  1 1 
       12 38376 2 1  81 PHE HZ   H  -3.016  -4.620   0.523 1.00 . B B . 185 PHE HZ   1 1 
       12 38377 2 1  81 PHE N    N  -1.724 -11.703  -1.827 1.00 . B B . 185 PHE N    1 1 
       12 38378 2 1  81 PHE O    O  -1.029  -8.351  -2.829 1.00 . B B . 185 PHE O    1 1 
       12 38379 2 1  82 ARG C    C   1.304  -9.002  -4.452 1.00 . B B . 186 ARG C    1 1 
       12 38380 2 1  82 ARG CA   C   1.633  -9.347  -2.989 1.00 . B B . 186 ARG CA   1 1 
       12 38381 2 1  82 ARG CB   C   2.814 -10.336  -2.879 1.00 . B B . 186 ARG CB   1 1 
       12 38382 2 1  82 ARG CD   C   4.748  -8.725  -3.391 1.00 . B B . 186 ARG CD   1 1 
       12 38383 2 1  82 ARG CG   C   4.041 -10.032  -3.763 1.00 . B B . 186 ARG CG   1 1 
       12 38384 2 1  82 ARG CZ   C   6.905  -7.638  -4.032 1.00 . B B . 186 ARG CZ   1 1 
       12 38385 2 1  82 ARG H    H   0.625 -10.764  -1.720 1.00 . B B . 186 ARG H    1 1 
       12 38386 2 1  82 ARG HA   H   1.919  -8.411  -2.510 1.00 . B B . 186 ARG HA   1 1 
       12 38387 2 1  82 ARG HB2  H   3.139 -10.377  -1.838 1.00 . B B . 186 ARG HB2  1 1 
       12 38388 2 1  82 ARG HB3  H   2.461 -11.333  -3.141 1.00 . B B . 186 ARG HB3  1 1 
       12 38389 2 1  82 ARG HD2  H   4.044  -7.893  -3.463 1.00 . B B . 186 ARG HD2  1 1 
       12 38390 2 1  82 ARG HD3  H   5.090  -8.808  -2.359 1.00 . B B . 186 ARG HD3  1 1 
       12 38391 2 1  82 ARG HE   H   5.932  -8.943  -5.160 1.00 . B B . 186 ARG HE   1 1 
       12 38392 2 1  82 ARG HG2  H   4.752 -10.850  -3.648 1.00 . B B . 186 ARG HG2  1 1 
       12 38393 2 1  82 ARG HG3  H   3.744 -10.002  -4.813 1.00 . B B . 186 ARG HG3  1 1 
       12 38394 2 1  82 ARG HH11 H   6.359  -7.054  -2.177 1.00 . B B . 186 ARG HH11 1 1 
       12 38395 2 1  82 ARG HH12 H   7.852  -6.376  -2.828 1.00 . B B . 186 ARG HH12 1 1 
       12 38396 2 1  82 ARG HH21 H   7.784  -7.907  -5.818 1.00 . B B . 186 ARG HH21 1 1 
       12 38397 2 1  82 ARG HH22 H   8.568  -6.791  -4.689 1.00 . B B . 186 ARG HH22 1 1 
       12 38398 2 1  82 ARG N    N   0.480  -9.916  -2.257 1.00 . B B . 186 ARG N    1 1 
       12 38399 2 1  82 ARG NE   N   5.899  -8.458  -4.278 1.00 . B B . 186 ARG NE   1 1 
       12 38400 2 1  82 ARG NH1  N   7.028  -6.956  -2.935 1.00 . B B . 186 ARG NH1  1 1 
       12 38401 2 1  82 ARG NH2  N   7.844  -7.465  -4.908 1.00 . B B . 186 ARG NH2  1 1 
       12 38402 2 1  82 ARG O    O   1.691  -7.927  -4.908 1.00 . B B . 186 ARG O    1 1 
       12 38403 2 1  83 SER C    C  -0.758  -8.407  -6.764 1.00 . B B . 187 SER C    1 1 
       12 38404 2 1  83 SER CA   C   0.184  -9.607  -6.573 1.00 . B B . 187 SER CA   1 1 
       12 38405 2 1  83 SER CB   C  -0.422 -10.871  -7.201 1.00 . B B . 187 SER CB   1 1 
       12 38406 2 1  83 SER H    H   0.290 -10.731  -4.740 1.00 . B B . 187 SER H    1 1 
       12 38407 2 1  83 SER HA   H   1.096  -9.378  -7.122 1.00 . B B . 187 SER HA   1 1 
       12 38408 2 1  83 SER HB2  H  -0.530 -10.713  -8.274 1.00 . B B . 187 SER HB2  1 1 
       12 38409 2 1  83 SER HB3  H   0.251 -11.716  -7.050 1.00 . B B . 187 SER HB3  1 1 
       12 38410 2 1  83 SER HG   H  -1.590 -11.400  -5.709 1.00 . B B . 187 SER HG   1 1 
       12 38411 2 1  83 SER N    N   0.562  -9.851  -5.169 1.00 . B B . 187 SER N    1 1 
       12 38412 2 1  83 SER O    O  -0.597  -7.649  -7.723 1.00 . B B . 187 SER O    1 1 
       12 38413 2 1  83 SER OG   O  -1.694 -11.173  -6.657 1.00 . B B . 187 SER OG   1 1 
       12 38414 2 1  84 PHE C    C  -1.835  -5.765  -5.309 1.00 . B B . 188 PHE C    1 1 
       12 38415 2 1  84 PHE CA   C  -2.583  -7.019  -5.787 1.00 . B B . 188 PHE CA   1 1 
       12 38416 2 1  84 PHE CB   C  -3.748  -7.350  -4.849 1.00 . B B . 188 PHE CB   1 1 
       12 38417 2 1  84 PHE CD1  C  -4.704  -5.315  -3.647 1.00 . B B . 188 PHE CD1  1 1 
       12 38418 2 1  84 PHE CD2  C  -6.020  -6.362  -5.406 1.00 . B B . 188 PHE CD2  1 1 
       12 38419 2 1  84 PHE CE1  C  -5.785  -4.463  -3.351 1.00 . B B . 188 PHE CE1  1 1 
       12 38420 2 1  84 PHE CE2  C  -7.098  -5.506  -5.112 1.00 . B B . 188 PHE CE2  1 1 
       12 38421 2 1  84 PHE CG   C  -4.824  -6.285  -4.664 1.00 . B B . 188 PHE CG   1 1 
       12 38422 2 1  84 PHE CZ   C  -6.983  -4.562  -4.079 1.00 . B B . 188 PHE CZ   1 1 
       12 38423 2 1  84 PHE H    H  -1.740  -8.846  -5.065 1.00 . B B . 188 PHE H    1 1 
       12 38424 2 1  84 PHE HA   H  -3.003  -6.840  -6.779 1.00 . B B . 188 PHE HA   1 1 
       12 38425 2 1  84 PHE HB2  H  -4.225  -8.252  -5.235 1.00 . B B . 188 PHE HB2  1 1 
       12 38426 2 1  84 PHE HB3  H  -3.350  -7.598  -3.864 1.00 . B B . 188 PHE HB3  1 1 
       12 38427 2 1  84 PHE HD1  H  -3.792  -5.233  -3.068 1.00 . B B . 188 PHE HD1  1 1 
       12 38428 2 1  84 PHE HD2  H  -6.128  -7.108  -6.180 1.00 . B B . 188 PHE HD2  1 1 
       12 38429 2 1  84 PHE HE1  H  -5.705  -3.744  -2.547 1.00 . B B . 188 PHE HE1  1 1 
       12 38430 2 1  84 PHE HE2  H  -8.028  -5.588  -5.659 1.00 . B B . 188 PHE HE2  1 1 
       12 38431 2 1  84 PHE HZ   H  -7.816  -3.919  -3.836 1.00 . B B . 188 PHE HZ   1 1 
       12 38432 2 1  84 PHE N    N  -1.691  -8.187  -5.830 1.00 . B B . 188 PHE N    1 1 
       12 38433 2 1  84 PHE O    O  -2.020  -4.679  -5.851 1.00 . B B . 188 PHE O    1 1 
       12 38434 2 1  85 TRP C    C   0.824  -4.218  -4.746 1.00 . B B . 189 TRP C    1 1 
       12 38435 2 1  85 TRP CA   C  -0.158  -4.833  -3.742 1.00 . B B . 189 TRP CA   1 1 
       12 38436 2 1  85 TRP CB   C   0.576  -5.372  -2.514 1.00 . B B . 189 TRP CB   1 1 
       12 38437 2 1  85 TRP CD1  C   2.688  -4.095  -1.972 1.00 . B B . 189 TRP CD1  1 1 
       12 38438 2 1  85 TRP CD2  C   0.892  -3.325  -0.852 1.00 . B B . 189 TRP CD2  1 1 
       12 38439 2 1  85 TRP CE2  C   1.999  -2.507  -0.480 1.00 . B B . 189 TRP CE2  1 1 
       12 38440 2 1  85 TRP CE3  C  -0.373  -2.976  -0.327 1.00 . B B . 189 TRP CE3  1 1 
       12 38441 2 1  85 TRP CG   C   1.370  -4.339  -1.789 1.00 . B B . 189 TRP CG   1 1 
       12 38442 2 1  85 TRP CH2  C   0.576  -1.060   0.841 1.00 . B B . 189 TRP CH2  1 1 
       12 38443 2 1  85 TRP CZ2  C   1.852  -1.388   0.351 1.00 . B B . 189 TRP CZ2  1 1 
       12 38444 2 1  85 TRP CZ3  C  -0.529  -1.865   0.521 1.00 . B B . 189 TRP CZ3  1 1 
       12 38445 2 1  85 TRP H    H  -0.869  -6.836  -3.896 1.00 . B B . 189 TRP H    1 1 
       12 38446 2 1  85 TRP HA   H  -0.830  -4.035  -3.422 1.00 . B B . 189 TRP HA   1 1 
       12 38447 2 1  85 TRP HB2  H  -0.155  -5.788  -1.821 1.00 . B B . 189 TRP HB2  1 1 
       12 38448 2 1  85 TRP HB3  H   1.244  -6.177  -2.818 1.00 . B B . 189 TRP HB3  1 1 
       12 38449 2 1  85 TRP HD1  H   3.323  -4.627  -2.678 1.00 . B B . 189 TRP HD1  1 1 
       12 38450 2 1  85 TRP HE1  H   4.003  -2.641  -1.173 1.00 . B B . 189 TRP HE1  1 1 
       12 38451 2 1  85 TRP HE3  H  -1.239  -3.554  -0.607 1.00 . B B . 189 TRP HE3  1 1 
       12 38452 2 1  85 TRP HH2  H   0.434  -0.176   1.443 1.00 . B B . 189 TRP HH2  1 1 
       12 38453 2 1  85 TRP HZ2  H   2.702  -0.758   0.553 1.00 . B B . 189 TRP HZ2  1 1 
       12 38454 2 1  85 TRP HZ3  H  -1.504  -1.608   0.909 1.00 . B B . 189 TRP HZ3  1 1 
       12 38455 2 1  85 TRP N    N  -0.952  -5.917  -4.320 1.00 . B B . 189 TRP N    1 1 
       12 38456 2 1  85 TRP NE1  N   3.073  -3.042  -1.163 1.00 . B B . 189 TRP NE1  1 1 
       12 38457 2 1  85 TRP O    O   0.898  -2.997  -4.857 1.00 . B B . 189 TRP O    1 1 
       12 38458 2 1  86 GLU C    C   1.466  -3.710  -7.681 1.00 . B B . 190 GLU C    1 1 
       12 38459 2 1  86 GLU CA   C   2.298  -4.559  -6.702 1.00 . B B . 190 GLU CA   1 1 
       12 38460 2 1  86 GLU CB   C   2.868  -5.774  -7.449 1.00 . B B . 190 GLU CB   1 1 
       12 38461 2 1  86 GLU CD   C   5.388  -5.597  -7.484 1.00 . B B . 190 GLU CD   1 1 
       12 38462 2 1  86 GLU CG   C   4.178  -6.313  -6.869 1.00 . B B . 190 GLU CG   1 1 
       12 38463 2 1  86 GLU H    H   1.437  -6.036  -5.400 1.00 . B B . 190 GLU H    1 1 
       12 38464 2 1  86 GLU HA   H   3.118  -3.931  -6.349 1.00 . B B . 190 GLU HA   1 1 
       12 38465 2 1  86 GLU HB2  H   2.123  -6.571  -7.453 1.00 . B B . 190 GLU HB2  1 1 
       12 38466 2 1  86 GLU HB3  H   3.056  -5.491  -8.478 1.00 . B B . 190 GLU HB3  1 1 
       12 38467 2 1  86 GLU HG2  H   4.181  -6.209  -5.782 1.00 . B B . 190 GLU HG2  1 1 
       12 38468 2 1  86 GLU HG3  H   4.239  -7.378  -7.105 1.00 . B B . 190 GLU HG3  1 1 
       12 38469 2 1  86 GLU N    N   1.503  -5.034  -5.556 1.00 . B B . 190 GLU N    1 1 
       12 38470 2 1  86 GLU O    O   1.969  -2.729  -8.233 1.00 . B B . 190 GLU O    1 1 
       12 38471 2 1  86 GLU OE1  O   5.731  -4.472  -7.052 1.00 . B B . 190 GLU OE1  1 1 
       12 38472 2 1  86 GLU OE2  O   6.029  -6.160  -8.408 1.00 . B B . 190 GLU OE2  1 1 
       12 38473 2 1  87 LEU C    C  -1.118  -1.894  -8.022 1.00 . B B . 191 LEU C    1 1 
       12 38474 2 1  87 LEU CA   C  -0.754  -3.250  -8.671 1.00 . B B . 191 LEU CA   1 1 
       12 38475 2 1  87 LEU CB   C  -2.007  -4.107  -8.956 1.00 . B B . 191 LEU CB   1 1 
       12 38476 2 1  87 LEU CD1  C  -1.801  -5.861 -10.809 1.00 . B B . 191 LEU CD1  1 1 
       12 38477 2 1  87 LEU CD2  C  -3.709  -4.258 -10.765 1.00 . B B . 191 LEU CD2  1 1 
       12 38478 2 1  87 LEU CG   C  -2.227  -4.429 -10.449 1.00 . B B . 191 LEU CG   1 1 
       12 38479 2 1  87 LEU H    H  -0.186  -4.829  -7.355 1.00 . B B . 191 LEU H    1 1 
       12 38480 2 1  87 LEU HA   H  -0.255  -3.018  -9.613 1.00 . B B . 191 LEU HA   1 1 
       12 38481 2 1  87 LEU HB2  H  -1.965  -5.045  -8.403 1.00 . B B . 191 LEU HB2  1 1 
       12 38482 2 1  87 LEU HB3  H  -2.872  -3.568  -8.567 1.00 . B B . 191 LEU HB3  1 1 
       12 38483 2 1  87 LEU HD11 H  -2.364  -6.590 -10.228 1.00 . B B . 191 LEU HD11 1 1 
       12 38484 2 1  87 LEU HD12 H  -0.740  -5.985 -10.590 1.00 . B B . 191 LEU HD12 1 1 
       12 38485 2 1  87 LEU HD13 H  -1.960  -6.068 -11.872 1.00 . B B . 191 LEU HD13 1 1 
       12 38486 2 1  87 LEU HD21 H  -3.982  -3.211 -10.616 1.00 . B B . 191 LEU HD21 1 1 
       12 38487 2 1  87 LEU HD22 H  -4.305  -4.893 -10.111 1.00 . B B . 191 LEU HD22 1 1 
       12 38488 2 1  87 LEU HD23 H  -3.881  -4.539 -11.797 1.00 . B B . 191 LEU HD23 1 1 
       12 38489 2 1  87 LEU HG   H  -1.679  -3.724 -11.074 1.00 . B B . 191 LEU HG   1 1 
       12 38490 2 1  87 LEU N    N   0.180  -4.030  -7.856 1.00 . B B . 191 LEU N    1 1 
       12 38491 2 1  87 LEU O    O  -1.339  -0.918  -8.739 1.00 . B B . 191 LEU O    1 1 
       12 38492 2 1  88 ILE C    C   0.132   0.282  -6.108 1.00 . B B . 192 ILE C    1 1 
       12 38493 2 1  88 ILE CA   C  -1.195  -0.488  -5.981 1.00 . B B . 192 ILE CA   1 1 
       12 38494 2 1  88 ILE CB   C  -1.586  -0.643  -4.493 1.00 . B B . 192 ILE CB   1 1 
       12 38495 2 1  88 ILE CD1  C  -3.144  -1.771  -2.791 1.00 . B B . 192 ILE CD1  1 1 
       12 38496 2 1  88 ILE CG1  C  -2.817  -1.542  -4.263 1.00 . B B . 192 ILE CG1  1 1 
       12 38497 2 1  88 ILE CG2  C  -1.921   0.746  -3.923 1.00 . B B . 192 ILE CG2  1 1 
       12 38498 2 1  88 ILE H    H  -0.947  -2.625  -6.144 1.00 . B B . 192 ILE H    1 1 
       12 38499 2 1  88 ILE HA   H  -1.966   0.110  -6.467 1.00 . B B . 192 ILE HA   1 1 
       12 38500 2 1  88 ILE HB   H  -0.742  -1.066  -3.948 1.00 . B B . 192 ILE HB   1 1 
       12 38501 2 1  88 ILE HD11 H  -2.241  -1.744  -2.184 1.00 . B B . 192 ILE HD11 1 1 
       12 38502 2 1  88 ILE HD12 H  -3.828  -0.982  -2.486 1.00 . B B . 192 ILE HD12 1 1 
       12 38503 2 1  88 ILE HD13 H  -3.640  -2.730  -2.665 1.00 . B B . 192 ILE HD13 1 1 
       12 38504 2 1  88 ILE HG12 H  -3.688  -1.052  -4.688 1.00 . B B . 192 ILE HG12 1 1 
       12 38505 2 1  88 ILE HG13 H  -2.668  -2.511  -4.732 1.00 . B B . 192 ILE HG13 1 1 
       12 38506 2 1  88 ILE HG21 H  -1.079   1.428  -4.024 1.00 . B B . 192 ILE HG21 1 1 
       12 38507 2 1  88 ILE HG22 H  -2.778   1.158  -4.451 1.00 . B B . 192 ILE HG22 1 1 
       12 38508 2 1  88 ILE HG23 H  -2.157   0.666  -2.865 1.00 . B B . 192 ILE HG23 1 1 
       12 38509 2 1  88 ILE N    N  -1.115  -1.785  -6.686 1.00 . B B . 192 ILE N    1 1 
       12 38510 2 1  88 ILE O    O   0.132   1.503  -6.261 1.00 . B B . 192 ILE O    1 1 
       12 38511 2 1  89 GLY C    C   2.510   0.802  -7.919 1.00 . B B . 193 GLY C    1 1 
       12 38512 2 1  89 GLY CA   C   2.557   0.139  -6.535 1.00 . B B . 193 GLY CA   1 1 
       12 38513 2 1  89 GLY H    H   1.199  -1.420  -5.945 1.00 . B B . 193 GLY H    1 1 
       12 38514 2 1  89 GLY HA2  H   2.870   0.880  -5.799 1.00 . B B . 193 GLY HA2  1 1 
       12 38515 2 1  89 GLY HA3  H   3.293  -0.663  -6.567 1.00 . B B . 193 GLY HA3  1 1 
       12 38516 2 1  89 GLY N    N   1.261  -0.427  -6.148 1.00 . B B . 193 GLY N    1 1 
       12 38517 2 1  89 GLY O    O   3.123   1.848  -8.134 1.00 . B B . 193 GLY O    1 1 
       12 38518 2 1  90 GLU C    C   0.391   2.027 -10.043 1.00 . B B . 194 GLU C    1 1 
       12 38519 2 1  90 GLU CA   C   1.422   0.878 -10.135 1.00 . B B . 194 GLU CA   1 1 
       12 38520 2 1  90 GLU CB   C   1.034  -0.236 -11.116 1.00 . B B . 194 GLU CB   1 1 
       12 38521 2 1  90 GLU CD   C   0.973  -0.854 -13.577 1.00 . B B . 194 GLU CD   1 1 
       12 38522 2 1  90 GLU CG   C   1.046   0.282 -12.549 1.00 . B B . 194 GLU CG   1 1 
       12 38523 2 1  90 GLU H    H   1.286  -0.634  -8.664 1.00 . B B . 194 GLU H    1 1 
       12 38524 2 1  90 GLU HA   H   2.350   1.315 -10.504 1.00 . B B . 194 GLU HA   1 1 
       12 38525 2 1  90 GLU HB2  H   1.759  -1.047 -11.037 1.00 . B B . 194 GLU HB2  1 1 
       12 38526 2 1  90 GLU HB3  H   0.045  -0.626 -10.878 1.00 . B B . 194 GLU HB3  1 1 
       12 38527 2 1  90 GLU HG2  H   0.191   0.949 -12.666 1.00 . B B . 194 GLU HG2  1 1 
       12 38528 2 1  90 GLU HG3  H   1.964   0.853 -12.696 1.00 . B B . 194 GLU HG3  1 1 
       12 38529 2 1  90 GLU N    N   1.707   0.266  -8.844 1.00 . B B . 194 GLU N    1 1 
       12 38530 2 1  90 GLU O    O   0.542   3.027 -10.752 1.00 . B B . 194 GLU O    1 1 
       12 38531 2 1  90 GLU OE1  O   0.124  -1.762 -13.407 1.00 . B B . 194 GLU OE1  1 1 
       12 38532 2 1  90 GLU OE2  O   1.716  -0.811 -14.587 1.00 . B B . 194 GLU OE2  1 1 
       12 38533 2 1  91 ALA C    C  -0.598   4.365  -8.334 1.00 . B B . 195 ALA C    1 1 
       12 38534 2 1  91 ALA CA   C  -1.433   3.151  -8.806 1.00 . B B . 195 ALA CA   1 1 
       12 38535 2 1  91 ALA CB   C  -2.504   2.798  -7.751 1.00 . B B . 195 ALA CB   1 1 
       12 38536 2 1  91 ALA H    H  -0.772   1.097  -8.655 1.00 . B B . 195 ALA H    1 1 
       12 38537 2 1  91 ALA HA   H  -1.941   3.443  -9.728 1.00 . B B . 195 ALA HA   1 1 
       12 38538 2 1  91 ALA HB1  H  -3.107   1.956  -8.091 1.00 . B B . 195 ALA HB1  1 1 
       12 38539 2 1  91 ALA HB2  H  -2.048   2.559  -6.792 1.00 . B B . 195 ALA HB2  1 1 
       12 38540 2 1  91 ALA HB3  H  -3.156   3.658  -7.570 1.00 . B B . 195 ALA HB3  1 1 
       12 38541 2 1  91 ALA N    N  -0.597   1.977  -9.133 1.00 . B B . 195 ALA N    1 1 
       12 38542 2 1  91 ALA O    O  -0.880   5.499  -8.730 1.00 . B B . 195 ALA O    1 1 
       12 38543 2 1  92 ALA C    C   2.264   5.802  -8.290 1.00 . B B . 196 ALA C    1 1 
       12 38544 2 1  92 ALA CA   C   1.414   5.197  -7.143 1.00 . B B . 196 ALA CA   1 1 
       12 38545 2 1  92 ALA CB   C   2.275   4.670  -5.988 1.00 . B B . 196 ALA CB   1 1 
       12 38546 2 1  92 ALA H    H   0.637   3.199  -7.232 1.00 . B B . 196 ALA H    1 1 
       12 38547 2 1  92 ALA HA   H   0.816   6.018  -6.744 1.00 . B B . 196 ALA HA   1 1 
       12 38548 2 1  92 ALA HB1  H   1.637   4.249  -5.209 1.00 . B B . 196 ALA HB1  1 1 
       12 38549 2 1  92 ALA HB2  H   2.960   3.901  -6.347 1.00 . B B . 196 ALA HB2  1 1 
       12 38550 2 1  92 ALA HB3  H   2.848   5.496  -5.559 1.00 . B B . 196 ALA HB3  1 1 
       12 38551 2 1  92 ALA N    N   0.481   4.144  -7.573 1.00 . B B . 196 ALA N    1 1 
       12 38552 2 1  92 ALA O    O   3.008   6.765  -8.069 1.00 . B B . 196 ALA O    1 1 
       12 38553 2 1  93 LYS C    C   1.620   6.808 -11.455 1.00 . B B . 197 LYS C    1 1 
       12 38554 2 1  93 LYS CA   C   2.650   5.886 -10.771 1.00 . B B . 197 LYS CA   1 1 
       12 38555 2 1  93 LYS CB   C   3.156   4.804 -11.747 1.00 . B B . 197 LYS CB   1 1 
       12 38556 2 1  93 LYS CD   C   5.369   4.287 -10.522 1.00 . B B . 197 LYS CD   1 1 
       12 38557 2 1  93 LYS CE   C   6.270   3.141 -10.046 1.00 . B B . 197 LYS CE   1 1 
       12 38558 2 1  93 LYS CG   C   4.078   3.732 -11.141 1.00 . B B . 197 LYS CG   1 1 
       12 38559 2 1  93 LYS H    H   1.587   4.433  -9.615 1.00 . B B . 197 LYS H    1 1 
       12 38560 2 1  93 LYS HA   H   3.501   6.525 -10.534 1.00 . B B . 197 LYS HA   1 1 
       12 38561 2 1  93 LYS HB2  H   2.298   4.299 -12.191 1.00 . B B . 197 LYS HB2  1 1 
       12 38562 2 1  93 LYS HB3  H   3.695   5.295 -12.559 1.00 . B B . 197 LYS HB3  1 1 
       12 38563 2 1  93 LYS HD2  H   5.906   4.858 -11.281 1.00 . B B . 197 LYS HD2  1 1 
       12 38564 2 1  93 LYS HD3  H   5.143   4.949  -9.685 1.00 . B B . 197 LYS HD3  1 1 
       12 38565 2 1  93 LYS HE2  H   6.343   2.403 -10.850 1.00 . B B . 197 LYS HE2  1 1 
       12 38566 2 1  93 LYS HE3  H   7.270   3.533  -9.852 1.00 . B B . 197 LYS HE3  1 1 
       12 38567 2 1  93 LYS HG2  H   3.528   3.180 -10.382 1.00 . B B . 197 LYS HG2  1 1 
       12 38568 2 1  93 LYS HG3  H   4.344   3.031 -11.933 1.00 . B B . 197 LYS HG3  1 1 
       12 38569 2 1  93 LYS HZ1  H   6.299   1.654  -8.602 1.00 . B B . 197 LYS HZ1  1 1 
       12 38570 2 1  93 LYS HZ2  H   4.795   2.173  -8.936 1.00 . B B . 197 LYS HZ2  1 1 
       12 38571 2 1  93 LYS HZ3  H   5.797   3.108  -8.022 1.00 . B B . 197 LYS HZ3  1 1 
       12 38572 2 1  93 LYS N    N   2.148   5.274  -9.521 1.00 . B B . 197 LYS N    1 1 
       12 38573 2 1  93 LYS NZ   N   5.757   2.483  -8.824 1.00 . B B . 197 LYS NZ   1 1 
       12 38574 2 1  93 LYS O    O   1.950   7.446 -12.453 1.00 . B B . 197 LYS O    1 1 
       12 38575 2 1  94 SER C    C  -1.073   8.835 -10.326 1.00 . B B . 198 SER C    1 1 
       12 38576 2 1  94 SER CA   C  -0.704   7.761 -11.364 1.00 . B B . 198 SER CA   1 1 
       12 38577 2 1  94 SER CB   C  -1.963   6.937 -11.672 1.00 . B B . 198 SER CB   1 1 
       12 38578 2 1  94 SER H    H   0.195   6.261 -10.146 1.00 . B B . 198 SER H    1 1 
       12 38579 2 1  94 SER HA   H  -0.410   8.281 -12.277 1.00 . B B . 198 SER HA   1 1 
       12 38580 2 1  94 SER HB2  H  -2.278   6.410 -10.770 1.00 . B B . 198 SER HB2  1 1 
       12 38581 2 1  94 SER HB3  H  -2.768   7.609 -11.975 1.00 . B B . 198 SER HB3  1 1 
       12 38582 2 1  94 SER HG   H  -1.742   6.489 -13.565 1.00 . B B . 198 SER HG   1 1 
       12 38583 2 1  94 SER N    N   0.393   6.879 -10.922 1.00 . B B . 198 SER N    1 1 
       12 38584 2 1  94 SER O    O  -1.500   9.927 -10.712 1.00 . B B . 198 SER O    1 1 
       12 38585 2 1  94 SER OG   O  -1.737   5.994 -12.705 1.00 . B B . 198 SER OG   1 1 
       12 38586 2 1  95 VAL C    C   0.025   9.576  -6.930 1.00 . B B . 199 VAL C    1 1 
       12 38587 2 1  95 VAL CA   C  -1.131   9.530  -7.934 1.00 . B B . 199 VAL CA   1 1 
       12 38588 2 1  95 VAL CB   C  -2.501   9.327  -7.252 1.00 . B B . 199 VAL CB   1 1 
       12 38589 2 1  95 VAL CG1  C  -2.659   7.998  -6.499 1.00 . B B . 199 VAL CG1  1 1 
       12 38590 2 1  95 VAL CG2  C  -2.817  10.481  -6.292 1.00 . B B . 199 VAL CG2  1 1 
       12 38591 2 1  95 VAL H    H  -0.615   7.625  -8.757 1.00 . B B . 199 VAL H    1 1 
       12 38592 2 1  95 VAL HA   H  -1.176  10.517  -8.386 1.00 . B B . 199 VAL HA   1 1 
       12 38593 2 1  95 VAL HB   H  -3.255   9.350  -8.037 1.00 . B B . 199 VAL HB   1 1 
       12 38594 2 1  95 VAL HG11 H  -2.010   7.973  -5.624 1.00 . B B . 199 VAL HG11 1 1 
       12 38595 2 1  95 VAL HG12 H  -3.694   7.888  -6.170 1.00 . B B . 199 VAL HG12 1 1 
       12 38596 2 1  95 VAL HG13 H  -2.407   7.163  -7.151 1.00 . B B . 199 VAL HG13 1 1 
       12 38597 2 1  95 VAL HG21 H  -3.840  10.381  -5.929 1.00 . B B . 199 VAL HG21 1 1 
       12 38598 2 1  95 VAL HG22 H  -2.139  10.473  -5.439 1.00 . B B . 199 VAL HG22 1 1 
       12 38599 2 1  95 VAL HG23 H  -2.728  11.434  -6.814 1.00 . B B . 199 VAL HG23 1 1 
       12 38600 2 1  95 VAL N    N  -0.906   8.559  -9.022 1.00 . B B . 199 VAL N    1 1 
       12 38601 2 1  95 VAL O    O   0.397   8.566  -6.335 1.00 . B B . 199 VAL O    1 1 
       12 38602 2 1  96 LYS C    C   1.460  12.619  -5.387 1.00 . B B . 200 LYS C    1 1 
       12 38603 2 1  96 LYS CA   C   1.636  11.145  -5.801 1.00 . B B . 200 LYS CA   1 1 
       12 38604 2 1  96 LYS CB   C   2.961  10.918  -6.531 1.00 . B B . 200 LYS CB   1 1 
       12 38605 2 1  96 LYS CD   C   5.384  11.026  -6.457 1.00 . B B . 200 LYS CD   1 1 
       12 38606 2 1  96 LYS CE   C   6.709  10.757  -5.745 1.00 . B B . 200 LYS CE   1 1 
       12 38607 2 1  96 LYS CG   C   4.166  10.656  -5.621 1.00 . B B . 200 LYS CG   1 1 
       12 38608 2 1  96 LYS H    H   0.355  11.506  -7.414 1.00 . B B . 200 LYS H    1 1 
       12 38609 2 1  96 LYS HA   H   1.581  10.525  -4.903 1.00 . B B . 200 LYS HA   1 1 
       12 38610 2 1  96 LYS HB2  H   2.876  10.052  -7.191 1.00 . B B . 200 LYS HB2  1 1 
       12 38611 2 1  96 LYS HB3  H   3.136  11.789  -7.168 1.00 . B B . 200 LYS HB3  1 1 
       12 38612 2 1  96 LYS HD2  H   5.342  10.467  -7.392 1.00 . B B . 200 LYS HD2  1 1 
       12 38613 2 1  96 LYS HD3  H   5.304  12.090  -6.692 1.00 . B B . 200 LYS HD3  1 1 
       12 38614 2 1  96 LYS HE2  H   6.673  11.201  -4.745 1.00 . B B . 200 LYS HE2  1 1 
       12 38615 2 1  96 LYS HE3  H   6.853   9.678  -5.642 1.00 . B B . 200 LYS HE3  1 1 
       12 38616 2 1  96 LYS HG2  H   4.135  11.277  -4.726 1.00 . B B . 200 LYS HG2  1 1 
       12 38617 2 1  96 LYS HG3  H   4.194   9.598  -5.348 1.00 . B B . 200 LYS HG3  1 1 
       12 38618 2 1  96 LYS HZ1  H   8.724  11.160  -6.097 1.00 . B B . 200 LYS HZ1  1 1 
       12 38619 2 1  96 LYS HZ2  H   7.734  12.373  -6.500 1.00 . B B . 200 LYS HZ2  1 1 
       12 38620 2 1  96 LYS HZ3  H   7.816  11.054  -7.481 1.00 . B B . 200 LYS HZ3  1 1 
       12 38621 2 1  96 LYS N    N   0.598  10.771  -6.762 1.00 . B B . 200 LYS N    1 1 
       12 38622 2 1  96 LYS NZ   N   7.818  11.361  -6.514 1.00 . B B . 200 LYS NZ   1 1 
       12 38623 2 1  96 LYS O    O   0.707  13.358  -6.029 1.00 . B B . 200 LYS O    1 1 
       12 38624 2 1  97 LEU C    C   2.919  15.343  -4.965 1.00 . B B . 201 LEU C    1 1 
       12 38625 2 1  97 LEU CA   C   2.211  14.459  -3.919 1.00 . B B . 201 LEU CA   1 1 
       12 38626 2 1  97 LEU CB   C   2.864  14.472  -2.524 1.00 . B B . 201 LEU CB   1 1 
       12 38627 2 1  97 LEU CD1  C   3.893  16.788  -2.115 1.00 . B B . 201 LEU CD1  1 1 
       12 38628 2 1  97 LEU CD2  C   1.463  16.449  -1.697 1.00 . B B . 201 LEU CD2  1 1 
       12 38629 2 1  97 LEU CG   C   2.832  15.770  -1.699 1.00 . B B . 201 LEU CG   1 1 
       12 38630 2 1  97 LEU H    H   2.783  12.421  -3.867 1.00 . B B . 201 LEU H    1 1 
       12 38631 2 1  97 LEU HA   H   1.182  14.796  -3.817 1.00 . B B . 201 LEU HA   1 1 
       12 38632 2 1  97 LEU HB2  H   2.352  13.718  -1.924 1.00 . B B . 201 LEU HB2  1 1 
       12 38633 2 1  97 LEU HB3  H   3.900  14.150  -2.619 1.00 . B B . 201 LEU HB3  1 1 
       12 38634 2 1  97 LEU HD11 H   3.682  17.172  -3.111 1.00 . B B . 201 LEU HD11 1 1 
       12 38635 2 1  97 LEU HD12 H   4.875  16.313  -2.110 1.00 . B B . 201 LEU HD12 1 1 
       12 38636 2 1  97 LEU HD13 H   3.897  17.619  -1.409 1.00 . B B . 201 LEU HD13 1 1 
       12 38637 2 1  97 LEU HD21 H   0.690  15.718  -1.459 1.00 . B B . 201 LEU HD21 1 1 
       12 38638 2 1  97 LEU HD22 H   1.265  16.901  -2.668 1.00 . B B . 201 LEU HD22 1 1 
       12 38639 2 1  97 LEU HD23 H   1.458  17.231  -0.939 1.00 . B B . 201 LEU HD23 1 1 
       12 38640 2 1  97 LEU HG   H   3.052  15.482  -0.674 1.00 . B B . 201 LEU HG   1 1 
       12 38641 2 1  97 LEU N    N   2.184  13.065  -4.361 1.00 . B B . 201 LEU N    1 1 
       12 38642 2 1  97 LEU O    O   4.147  15.352  -5.060 1.00 . B B . 201 LEU O    1 1 
       12 38643 2 1  98 GLU C    C   3.508  18.082  -6.327 1.00 . B B . 202 GLU C    1 1 
       12 38644 2 1  98 GLU CA   C   2.648  16.921  -6.854 1.00 . B B . 202 GLU CA   1 1 
       12 38645 2 1  98 GLU CB   C   1.498  17.480  -7.711 1.00 . B B . 202 GLU CB   1 1 
       12 38646 2 1  98 GLU CD   C  -0.245  16.980  -9.468 1.00 . B B . 202 GLU CD   1 1 
       12 38647 2 1  98 GLU CG   C   0.570  16.406  -8.302 1.00 . B B . 202 GLU CG   1 1 
       12 38648 2 1  98 GLU H    H   1.141  15.937  -5.697 1.00 . B B . 202 GLU H    1 1 
       12 38649 2 1  98 GLU HA   H   3.281  16.307  -7.496 1.00 . B B . 202 GLU HA   1 1 
       12 38650 2 1  98 GLU HB2  H   0.899  18.167  -7.112 1.00 . B B . 202 GLU HB2  1 1 
       12 38651 2 1  98 GLU HB3  H   1.940  18.047  -8.531 1.00 . B B . 202 GLU HB3  1 1 
       12 38652 2 1  98 GLU HG2  H   1.163  15.561  -8.651 1.00 . B B . 202 GLU HG2  1 1 
       12 38653 2 1  98 GLU HG3  H  -0.102  16.039  -7.524 1.00 . B B . 202 GLU HG3  1 1 
       12 38654 2 1  98 GLU N    N   2.136  16.071  -5.767 1.00 . B B . 202 GLU N    1 1 
       12 38655 2 1  98 GLU O    O   3.160  18.713  -5.327 1.00 . B B . 202 GLU O    1 1 
       12 38656 2 1  98 GLU OE1  O  -1.309  17.598  -9.219 1.00 . B B . 202 GLU OE1  1 1 
       12 38657 2 1  98 GLU OE2  O   0.190  16.847 -10.638 1.00 . B B . 202 GLU OE2  1 1 
       12 38658 2 1  99 ARG C    C   5.523  20.636  -7.636 1.00 . B B . 203 ARG C    1 1 
       12 38659 2 1  99 ARG CA   C   5.592  19.446  -6.657 1.00 . B B . 203 ARG CA   1 1 
       12 38660 2 1  99 ARG CB   C   7.005  18.820  -6.617 1.00 . B B . 203 ARG CB   1 1 
       12 38661 2 1  99 ARG CD   C   6.903  17.875  -4.196 1.00 . B B . 203 ARG CD   1 1 
       12 38662 2 1  99 ARG CG   C   7.174  17.602  -5.684 1.00 . B B . 203 ARG CG   1 1 
       12 38663 2 1  99 ARG CZ   C   7.883  19.624  -2.669 1.00 . B B . 203 ARG CZ   1 1 
       12 38664 2 1  99 ARG H    H   4.764  17.913  -7.898 1.00 . B B . 203 ARG H    1 1 
       12 38665 2 1  99 ARG HA   H   5.356  19.834  -5.668 1.00 . B B . 203 ARG HA   1 1 
       12 38666 2 1  99 ARG HB2  H   7.263  18.505  -7.629 1.00 . B B . 203 ARG HB2  1 1 
       12 38667 2 1  99 ARG HB3  H   7.734  19.575  -6.325 1.00 . B B . 203 ARG HB3  1 1 
       12 38668 2 1  99 ARG HD2  H   5.941  18.375  -4.089 1.00 . B B . 203 ARG HD2  1 1 
       12 38669 2 1  99 ARG HD3  H   6.826  16.911  -3.689 1.00 . B B . 203 ARG HD3  1 1 
       12 38670 2 1  99 ARG HE   H   8.945  18.399  -3.781 1.00 . B B . 203 ARG HE   1 1 
       12 38671 2 1  99 ARG HG2  H   6.501  16.811  -6.014 1.00 . B B . 203 ARG HG2  1 1 
       12 38672 2 1  99 ARG HG3  H   8.191  17.222  -5.789 1.00 . B B . 203 ARG HG3  1 1 
       12 38673 2 1  99 ARG HH11 H   5.885  19.906  -2.786 1.00 . B B . 203 ARG HH11 1 1 
       12 38674 2 1  99 ARG HH12 H   6.762  21.072  -1.851 1.00 . B B . 203 ARG HH12 1 1 
       12 38675 2 1  99 ARG HH21 H   9.821  19.558  -2.174 1.00 . B B . 203 ARG HH21 1 1 
       12 38676 2 1  99 ARG HH22 H   8.866  20.746  -1.323 1.00 . B B . 203 ARG HH22 1 1 
       12 38677 2 1  99 ARG N    N   4.608  18.402  -7.019 1.00 . B B . 203 ARG N    1 1 
       12 38678 2 1  99 ARG NE   N   7.988  18.644  -3.549 1.00 . B B . 203 ARG NE   1 1 
       12 38679 2 1  99 ARG NH1  N   6.755  20.189  -2.351 1.00 . B B . 203 ARG NH1  1 1 
       12 38680 2 1  99 ARG NH2  N   8.946  20.055  -2.063 1.00 . B B . 203 ARG NH2  1 1 
       12 38681 2 1  99 ARG O    O   4.956  20.490  -8.719 1.00 . B B . 203 ARG O    1 1 
       12 38682 2 1 100 PRO C    C   7.304  22.831  -9.179 1.00 . B B . 204 PRO C    1 1 
       12 38683 2 1 100 PRO CA   C   6.107  22.965  -8.216 1.00 . B B . 204 PRO CA   1 1 
       12 38684 2 1 100 PRO CB   C   6.171  24.188  -7.294 1.00 . B B . 204 PRO CB   1 1 
       12 38685 2 1 100 PRO CD   C   6.519  22.212  -5.970 1.00 . B B . 204 PRO CD   1 1 
       12 38686 2 1 100 PRO CG   C   6.917  23.686  -6.058 1.00 . B B . 204 PRO CG   1 1 
       12 38687 2 1 100 PRO HA   H   5.193  23.024  -8.807 1.00 . B B . 204 PRO HA   1 1 
       12 38688 2 1 100 PRO HB2  H   6.682  25.030  -7.757 1.00 . B B . 204 PRO HB2  1 1 
       12 38689 2 1 100 PRO HB3  H   5.158  24.475  -7.013 1.00 . B B . 204 PRO HB3  1 1 
       12 38690 2 1 100 PRO HD2  H   7.373  21.618  -5.647 1.00 . B B . 204 PRO HD2  1 1 
       12 38691 2 1 100 PRO HD3  H   5.701  22.097  -5.262 1.00 . B B . 204 PRO HD3  1 1 
       12 38692 2 1 100 PRO HG2  H   7.994  23.764  -6.216 1.00 . B B . 204 PRO HG2  1 1 
       12 38693 2 1 100 PRO HG3  H   6.627  24.233  -5.160 1.00 . B B . 204 PRO HG3  1 1 
       12 38694 2 1 100 PRO N    N   6.060  21.824  -7.298 1.00 . B B . 204 PRO N    1 1 
       12 38695 2 1 100 PRO O    O   8.407  23.295  -8.873 1.00 . B B . 204 PRO O    1 1 
       12 38696 2 1 101 VAL C    C   7.830  21.877 -12.719 1.00 . B B . 205 VAL C    1 1 
       12 38697 2 1 101 VAL CA   C   8.190  21.715 -11.230 1.00 . B B . 205 VAL CA   1 1 
       12 38698 2 1 101 VAL CB   C   8.600  20.266 -10.882 1.00 . B B . 205 VAL CB   1 1 
       12 38699 2 1 101 VAL CG1  C   7.540  19.229 -11.266 1.00 . B B . 205 VAL CG1  1 1 
       12 38700 2 1 101 VAL CG2  C   9.932  19.848 -11.512 1.00 . B B . 205 VAL CG2  1 1 
       12 38701 2 1 101 VAL H    H   6.172  21.813 -10.512 1.00 . B B . 205 VAL H    1 1 
       12 38702 2 1 101 VAL HA   H   9.061  22.346 -11.047 1.00 . B B . 205 VAL HA   1 1 
       12 38703 2 1 101 VAL HB   H   8.735  20.211  -9.801 1.00 . B B . 205 VAL HB   1 1 
       12 38704 2 1 101 VAL HG11 H   6.597  19.459 -10.772 1.00 . B B . 205 VAL HG11 1 1 
       12 38705 2 1 101 VAL HG12 H   7.389  19.202 -12.344 1.00 . B B . 205 VAL HG12 1 1 
       12 38706 2 1 101 VAL HG13 H   7.871  18.246 -10.943 1.00 . B B . 205 VAL HG13 1 1 
       12 38707 2 1 101 VAL HG21 H  10.202  18.850 -11.164 1.00 . B B . 205 VAL HG21 1 1 
       12 38708 2 1 101 VAL HG22 H   9.868  19.835 -12.598 1.00 . B B . 205 VAL HG22 1 1 
       12 38709 2 1 101 VAL HG23 H  10.714  20.535 -11.194 1.00 . B B . 205 VAL HG23 1 1 
       12 38710 2 1 101 VAL N    N   7.109  22.152 -10.318 1.00 . B B . 205 VAL N    1 1 
       12 38711 2 1 101 VAL O    O   6.683  21.672 -13.124 1.00 . B B . 205 VAL O    1 1 
       12 38712 2 1 102 ARG C    C   8.213  21.360 -15.867 1.00 . B B . 206 ARG C    1 1 
       12 38713 2 1 102 ARG CA   C   8.643  22.546 -14.990 1.00 . B B . 206 ARG CA   1 1 
       12 38714 2 1 102 ARG CB   C   9.940  23.223 -15.482 1.00 . B B . 206 ARG CB   1 1 
       12 38715 2 1 102 ARG CD   C  10.531  22.781 -17.944 1.00 . B B . 206 ARG CD   1 1 
       12 38716 2 1 102 ARG CG   C   9.899  23.748 -16.931 1.00 . B B . 206 ARG CG   1 1 
       12 38717 2 1 102 ARG CZ   C  12.795  21.687 -17.828 1.00 . B B . 206 ARG CZ   1 1 
       12 38718 2 1 102 ARG H    H   9.744  22.358 -13.156 1.00 . B B . 206 ARG H    1 1 
       12 38719 2 1 102 ARG HA   H   7.836  23.277 -15.062 1.00 . B B . 206 ARG HA   1 1 
       12 38720 2 1 102 ARG HB2  H  10.128  24.083 -14.838 1.00 . B B . 206 ARG HB2  1 1 
       12 38721 2 1 102 ARG HB3  H  10.781  22.539 -15.360 1.00 . B B . 206 ARG HB3  1 1 
       12 38722 2 1 102 ARG HD2  H  10.103  21.790 -17.804 1.00 . B B . 206 ARG HD2  1 1 
       12 38723 2 1 102 ARG HD3  H  10.271  23.123 -18.946 1.00 . B B . 206 ARG HD3  1 1 
       12 38724 2 1 102 ARG HE   H  12.465  23.648 -17.742 1.00 . B B . 206 ARG HE   1 1 
       12 38725 2 1 102 ARG HG2  H   8.867  23.950 -17.218 1.00 . B B . 206 ARG HG2  1 1 
       12 38726 2 1 102 ARG HG3  H  10.439  24.694 -16.978 1.00 . B B . 206 ARG HG3  1 1 
       12 38727 2 1 102 ARG HH11 H  11.389  20.310 -18.231 1.00 . B B . 206 ARG HH11 1 1 
       12 38728 2 1 102 ARG HH12 H  12.999  19.687 -17.925 1.00 . B B . 206 ARG HH12 1 1 
       12 38729 2 1 102 ARG HH21 H  14.479  22.760 -17.636 1.00 . B B . 206 ARG HH21 1 1 
       12 38730 2 1 102 ARG HH22 H  14.697  21.040 -17.759 1.00 . B B . 206 ARG HH22 1 1 
       12 38731 2 1 102 ARG N    N   8.822  22.209 -13.560 1.00 . B B . 206 ARG N    1 1 
       12 38732 2 1 102 ARG NE   N  12.005  22.749 -17.828 1.00 . B B . 206 ARG NE   1 1 
       12 38733 2 1 102 ARG NH1  N  12.359  20.470 -17.976 1.00 . B B . 206 ARG NH1  1 1 
       12 38734 2 1 102 ARG NH2  N  14.078  21.837 -17.687 1.00 . B B . 206 ARG NH2  1 1 
       12 38735 2 1 102 ARG O    O   7.491  21.566 -16.844 1.00 . B B . 206 ARG O    1 1 
       12 38736 2 1 103 GLY C    C   9.518  18.038 -16.549 1.00 . B B . 207 GLY C    1 1 
       12 38737 2 1 103 GLY CA   C   8.291  18.903 -16.246 1.00 . B B . 207 GLY CA   1 1 
       12 38738 2 1 103 GLY H    H   9.244  20.064 -14.735 1.00 . B B . 207 GLY H    1 1 
       12 38739 2 1 103 GLY HA2  H   7.594  18.312 -15.653 1.00 . B B . 207 GLY HA2  1 1 
       12 38740 2 1 103 GLY HA3  H   7.805  19.135 -17.194 1.00 . B B . 207 GLY HA3  1 1 
       12 38741 2 1 103 GLY N    N   8.619  20.139 -15.521 1.00 . B B . 207 GLY N    1 1 
       12 38742 2 1 103 GLY O    O  10.612  18.296 -16.037 1.00 . B B . 207 GLY O    1 1 
       12 38743 2 1 104 HIS C    C  11.359  16.549 -18.803 1.00 . B B . 208 HIS C    1 1 
       12 38744 2 1 104 HIS CA   C  10.363  16.034 -17.754 1.00 . B B . 208 HIS CA   1 1 
       12 38745 2 1 104 HIS CB   C   9.708  14.708 -18.168 1.00 . B B . 208 HIS CB   1 1 
       12 38746 2 1 104 HIS CD2  C   9.515  14.352 -20.701 1.00 . B B . 208 HIS CD2  1 1 
       12 38747 2 1 104 HIS CE1  C   7.477  15.103 -21.046 1.00 . B B . 208 HIS CE1  1 1 
       12 38748 2 1 104 HIS CG   C   9.004  14.756 -19.498 1.00 . B B . 208 HIS CG   1 1 
       12 38749 2 1 104 HIS H    H   8.389  16.849 -17.725 1.00 . B B . 208 HIS H    1 1 
       12 38750 2 1 104 HIS HA   H  10.956  15.826 -16.862 1.00 . B B . 208 HIS HA   1 1 
       12 38751 2 1 104 HIS HB2  H  10.484  13.944 -18.219 1.00 . B B . 208 HIS HB2  1 1 
       12 38752 2 1 104 HIS HB3  H   8.996  14.399 -17.399 1.00 . B B . 208 HIS HB3  1 1 
       12 38753 2 1 104 HIS HD1  H   7.107  15.622 -19.032 1.00 . B B . 208 HIS HD1  1 1 
       12 38754 2 1 104 HIS HD2  H  10.504  13.940 -20.856 1.00 . B B . 208 HIS HD2  1 1 
       12 38755 2 1 104 HIS HE1  H   6.548  15.396 -21.521 1.00 . B B . 208 HIS HE1  1 1 
       12 38756 2 1 104 HIS N    N   9.326  17.003 -17.373 1.00 . B B . 208 HIS N    1 1 
       12 38757 2 1 104 HIS ND1  N   7.733  15.223 -19.734 1.00 . B B . 208 HIS ND1  1 1 
       12 38758 2 1 104 HIS NE2  N   8.539  14.572 -21.685 1.00 . B B . 208 HIS NE2  1 1 
       12 38759 2 1 104 HIS O    O  10.994  17.329 -19.716 1.00 . B B . 208 HIS O    1 1 
       12 38760 2 1 104 HIS OXT  O  12.546  16.166 -18.697 1.00 . B B . 208 HIS OXT  1 1 
       13 38761 1 1   1 MET C    C   2.700  18.723 -16.454 1.00 . A A .   1 MET C    1 1 
       13 38762 1 1   1 MET CA   C   3.173  18.189 -17.803 1.00 . A A .   1 MET CA   1 1 
       13 38763 1 1   1 MET CB   C   3.434  16.677 -17.711 1.00 . A A .   1 MET CB   1 1 
       13 38764 1 1   1 MET CE   C   4.083  13.872 -20.740 1.00 . A A .   1 MET CE   1 1 
       13 38765 1 1   1 MET CG   C   3.678  16.035 -19.076 1.00 . A A .   1 MET CG   1 1 
       13 38766 1 1   1 MET H1   H   4.723  18.559 -19.119 1.00 . A A .   1 MET H1   1 1 
       13 38767 1 1   1 MET H2   H   5.112  18.841 -17.554 1.00 . A A .   1 MET H2   1 1 
       13 38768 1 1   1 MET H3   H   4.163  19.911 -18.367 1.00 . A A .   1 MET H3   1 1 
       13 38769 1 1   1 MET HA   H   2.382  18.350 -18.531 1.00 . A A .   1 MET HA   1 1 
       13 38770 1 1   1 MET HB2  H   4.296  16.487 -17.071 1.00 . A A .   1 MET HB2  1 1 
       13 38771 1 1   1 MET HB3  H   2.560  16.199 -17.264 1.00 . A A .   1 MET HB3  1 1 
       13 38772 1 1   1 MET HE1  H   4.116  12.792 -20.871 1.00 . A A .   1 MET HE1  1 1 
       13 38773 1 1   1 MET HE2  H   3.230  14.272 -21.290 1.00 . A A .   1 MET HE2  1 1 
       13 38774 1 1   1 MET HE3  H   5.003  14.317 -21.121 1.00 . A A .   1 MET HE3  1 1 
       13 38775 1 1   1 MET HG2  H   2.822  16.240 -19.721 1.00 . A A .   1 MET HG2  1 1 
       13 38776 1 1   1 MET HG3  H   4.569  16.471 -19.530 1.00 . A A .   1 MET HG3  1 1 
       13 38777 1 1   1 MET N    N   4.373  18.927 -18.243 1.00 . A A .   1 MET N    1 1 
       13 38778 1 1   1 MET O    O   3.235  18.335 -15.416 1.00 . A A .   1 MET O    1 1 
       13 38779 1 1   1 MET SD   S   3.906  14.242 -18.977 1.00 . A A .   1 MET SD   1 1 
       13 38780 1 1   2 GLY C    C   0.091  19.028 -14.641 1.00 . A A .   2 GLY C    1 1 
       13 38781 1 1   2 GLY CA   C   1.056  20.076 -15.213 1.00 . A A .   2 GLY CA   1 1 
       13 38782 1 1   2 GLY H    H   1.244  19.828 -17.326 1.00 . A A .   2 GLY H    1 1 
       13 38783 1 1   2 GLY HA2  H   1.813  20.307 -14.463 1.00 . A A .   2 GLY HA2  1 1 
       13 38784 1 1   2 GLY HA3  H   0.493  20.986 -15.414 1.00 . A A .   2 GLY HA3  1 1 
       13 38785 1 1   2 GLY N    N   1.708  19.614 -16.447 1.00 . A A .   2 GLY N    1 1 
       13 38786 1 1   2 GLY O    O  -0.454  18.211 -15.385 1.00 . A A .   2 GLY O    1 1 
       13 38787 1 1   3 GLN C    C  -1.887  18.869 -11.557 1.00 . A A .   3 GLN C    1 1 
       13 38788 1 1   3 GLN CA   C  -1.060  18.136 -12.631 1.00 . A A .   3 GLN CA   1 1 
       13 38789 1 1   3 GLN CB   C  -0.281  16.914 -12.102 1.00 . A A .   3 GLN CB   1 1 
       13 38790 1 1   3 GLN CD   C   1.502  15.970 -10.561 1.00 . A A .   3 GLN CD   1 1 
       13 38791 1 1   3 GLN CG   C   0.681  17.202 -10.936 1.00 . A A .   3 GLN CG   1 1 
       13 38792 1 1   3 GLN H    H   0.352  19.741 -12.768 1.00 . A A .   3 GLN H    1 1 
       13 38793 1 1   3 GLN HA   H  -1.785  17.756 -13.353 1.00 . A A .   3 GLN HA   1 1 
       13 38794 1 1   3 GLN HB2  H  -0.990  16.153 -11.778 1.00 . A A .   3 GLN HB2  1 1 
       13 38795 1 1   3 GLN HB3  H   0.285  16.494 -12.935 1.00 . A A .   3 GLN HB3  1 1 
       13 38796 1 1   3 GLN HE21 H   1.154  16.175  -8.576 1.00 . A A .   3 GLN HE21 1 1 
       13 38797 1 1   3 GLN HE22 H   2.208  14.837  -9.074 1.00 . A A .   3 GLN HE22 1 1 
       13 38798 1 1   3 GLN HG2  H   1.371  17.999 -11.211 1.00 . A A .   3 GLN HG2  1 1 
       13 38799 1 1   3 GLN HG3  H   0.107  17.527 -10.069 1.00 . A A .   3 GLN HG3  1 1 
       13 38800 1 1   3 GLN N    N  -0.133  19.043 -13.327 1.00 . A A .   3 GLN N    1 1 
       13 38801 1 1   3 GLN NE2  N   1.644  15.651  -9.295 1.00 . A A .   3 GLN NE2  1 1 
       13 38802 1 1   3 GLN O    O  -1.869  20.101 -11.486 1.00 . A A .   3 GLN O    1 1 
       13 38803 1 1   3 GLN OE1  O   2.035  15.266 -11.411 1.00 . A A .   3 GLN OE1  1 1 
       13 38804 1 1   4 CYS C    C  -2.700  19.523  -8.652 1.00 . A A .   4 CYS C    1 1 
       13 38805 1 1   4 CYS CA   C  -3.498  18.712  -9.700 1.00 . A A .   4 CYS CA   1 1 
       13 38806 1 1   4 CYS CB   C  -4.367  17.608  -9.073 1.00 . A A .   4 CYS CB   1 1 
       13 38807 1 1   4 CYS H    H  -2.659  17.129 -10.861 1.00 . A A .   4 CYS H    1 1 
       13 38808 1 1   4 CYS HA   H  -4.173  19.416 -10.189 1.00 . A A .   4 CYS HA   1 1 
       13 38809 1 1   4 CYS HB2  H  -4.968  18.035  -8.267 1.00 . A A .   4 CYS HB2  1 1 
       13 38810 1 1   4 CYS HB3  H  -5.044  17.214  -9.833 1.00 . A A .   4 CYS HB3  1 1 
       13 38811 1 1   4 CYS HG   H  -4.359  15.479  -7.970 1.00 . A A .   4 CYS HG   1 1 
       13 38812 1 1   4 CYS N    N  -2.651  18.134 -10.746 1.00 . A A .   4 CYS N    1 1 
       13 38813 1 1   4 CYS O    O  -1.584  19.155  -8.264 1.00 . A A .   4 CYS O    1 1 
       13 38814 1 1   4 CYS SG   S  -3.355  16.245  -8.417 1.00 . A A .   4 CYS SG   1 1 
       13 38815 1 1   5 ARG C    C  -3.702  22.131  -6.181 1.00 . A A .   5 ARG C    1 1 
       13 38816 1 1   5 ARG CA   C  -2.720  21.614  -7.250 1.00 . A A .   5 ARG CA   1 1 
       13 38817 1 1   5 ARG CB   C  -2.020  22.771  -8.007 1.00 . A A .   5 ARG CB   1 1 
       13 38818 1 1   5 ARG CD   C  -2.375  24.954  -9.326 1.00 . A A .   5 ARG CD   1 1 
       13 38819 1 1   5 ARG CG   C  -2.943  23.576  -8.942 1.00 . A A .   5 ARG CG   1 1 
       13 38820 1 1   5 ARG CZ   C  -0.245  25.836 -10.316 1.00 . A A .   5 ARG CZ   1 1 
       13 38821 1 1   5 ARG H    H  -4.218  20.830  -8.577 1.00 . A A .   5 ARG H    1 1 
       13 38822 1 1   5 ARG HA   H  -1.944  21.102  -6.680 1.00 . A A .   5 ARG HA   1 1 
       13 38823 1 1   5 ARG HB2  H  -1.583  23.448  -7.271 1.00 . A A .   5 ARG HB2  1 1 
       13 38824 1 1   5 ARG HB3  H  -1.199  22.361  -8.597 1.00 . A A .   5 ARG HB3  1 1 
       13 38825 1 1   5 ARG HD2  H  -3.133  25.483  -9.906 1.00 . A A .   5 ARG HD2  1 1 
       13 38826 1 1   5 ARG HD3  H  -2.191  25.518  -8.410 1.00 . A A .   5 ARG HD3  1 1 
       13 38827 1 1   5 ARG HE   H  -0.914  24.000 -10.580 1.00 . A A .   5 ARG HE   1 1 
       13 38828 1 1   5 ARG HG2  H  -3.138  22.999  -9.846 1.00 . A A .   5 ARG HG2  1 1 
       13 38829 1 1   5 ARG HG3  H  -3.892  23.745  -8.435 1.00 . A A .   5 ARG HG3  1 1 
       13 38830 1 1   5 ARG HH11 H  -1.336  27.334  -9.565 1.00 . A A .   5 ARG HH11 1 1 
       13 38831 1 1   5 ARG HH12 H   0.269  27.775 -10.108 1.00 . A A .   5 ARG HH12 1 1 
       13 38832 1 1   5 ARG HH21 H   0.942  24.629 -11.354 1.00 . A A .   5 ARG HH21 1 1 
       13 38833 1 1   5 ARG HH22 H   1.594  26.237 -11.048 1.00 . A A .   5 ARG HH22 1 1 
       13 38834 1 1   5 ARG N    N  -3.290  20.642  -8.206 1.00 . A A .   5 ARG N    1 1 
       13 38835 1 1   5 ARG NE   N  -1.134  24.878 -10.119 1.00 . A A .   5 ARG NE   1 1 
       13 38836 1 1   5 ARG NH1  N  -0.427  27.064  -9.918 1.00 . A A .   5 ARG NH1  1 1 
       13 38837 1 1   5 ARG NH2  N   0.850  25.556 -10.955 1.00 . A A .   5 ARG NH2  1 1 
       13 38838 1 1   5 ARG O    O  -3.286  22.895  -5.305 1.00 . A A .   5 ARG O    1 1 
       13 38839 1 1   6 SER C    C  -5.838  20.988  -3.984 1.00 . A A .   6 SER C    1 1 
       13 38840 1 1   6 SER CA   C  -5.934  22.030  -5.109 1.00 . A A .   6 SER CA   1 1 
       13 38841 1 1   6 SER CB   C  -7.368  22.199  -5.636 1.00 . A A .   6 SER CB   1 1 
       13 38842 1 1   6 SER H    H  -5.299  21.134  -6.948 1.00 . A A .   6 SER H    1 1 
       13 38843 1 1   6 SER HA   H  -5.664  22.992  -4.671 1.00 . A A .   6 SER HA   1 1 
       13 38844 1 1   6 SER HB2  H  -7.999  22.578  -4.831 1.00 . A A .   6 SER HB2  1 1 
       13 38845 1 1   6 SER HB3  H  -7.362  22.940  -6.436 1.00 . A A .   6 SER HB3  1 1 
       13 38846 1 1   6 SER HG   H  -8.725  21.266  -6.646 1.00 . A A .   6 SER HG   1 1 
       13 38847 1 1   6 SER N    N  -4.982  21.741  -6.200 1.00 . A A .   6 SER N    1 1 
       13 38848 1 1   6 SER O    O  -5.449  19.840  -4.213 1.00 . A A .   6 SER O    1 1 
       13 38849 1 1   6 SER OG   O  -7.936  20.998  -6.128 1.00 . A A .   6 SER OG   1 1 
       13 38850 1 1   7 ALA C    C  -7.151  19.438  -1.416 1.00 . A A .   7 ALA C    1 1 
       13 38851 1 1   7 ALA CA   C  -6.028  20.489  -1.573 1.00 . A A .   7 ALA CA   1 1 
       13 38852 1 1   7 ALA CB   C  -5.842  21.363  -0.326 1.00 . A A .   7 ALA CB   1 1 
       13 38853 1 1   7 ALA H    H  -6.524  22.305  -2.584 1.00 . A A .   7 ALA H    1 1 
       13 38854 1 1   7 ALA HA   H  -5.103  19.926  -1.701 1.00 . A A .   7 ALA HA   1 1 
       13 38855 1 1   7 ALA HB1  H  -6.770  21.879  -0.085 1.00 . A A .   7 ALA HB1  1 1 
       13 38856 1 1   7 ALA HB2  H  -5.550  20.736   0.518 1.00 . A A .   7 ALA HB2  1 1 
       13 38857 1 1   7 ALA HB3  H  -5.054  22.096  -0.499 1.00 . A A .   7 ALA HB3  1 1 
       13 38858 1 1   7 ALA N    N  -6.187  21.361  -2.746 1.00 . A A .   7 ALA N    1 1 
       13 38859 1 1   7 ALA O    O  -7.181  18.694  -0.433 1.00 . A A .   7 ALA O    1 1 
       13 38860 1 1   8 ASN C    C  -8.754  16.941  -2.348 1.00 . A A .   8 ASN C    1 1 
       13 38861 1 1   8 ASN CA   C  -9.204  18.412  -2.370 1.00 . A A .   8 ASN CA   1 1 
       13 38862 1 1   8 ASN CB   C -10.094  18.720  -3.583 1.00 . A A .   8 ASN CB   1 1 
       13 38863 1 1   8 ASN CG   C -10.920  19.957  -3.311 1.00 . A A .   8 ASN CG   1 1 
       13 38864 1 1   8 ASN H    H  -8.005  19.992  -3.154 1.00 . A A .   8 ASN H    1 1 
       13 38865 1 1   8 ASN HA   H  -9.799  18.578  -1.467 1.00 . A A .   8 ASN HA   1 1 
       13 38866 1 1   8 ASN HB2  H  -9.496  18.870  -4.482 1.00 . A A .   8 ASN HB2  1 1 
       13 38867 1 1   8 ASN HB3  H -10.770  17.883  -3.756 1.00 . A A .   8 ASN HB3  1 1 
       13 38868 1 1   8 ASN HD21 H -12.497  18.868  -2.644 1.00 . A A .   8 ASN HD21 1 1 
       13 38869 1 1   8 ASN HD22 H -12.598  20.609  -2.457 1.00 . A A .   8 ASN HD22 1 1 
       13 38870 1 1   8 ASN N    N  -8.076  19.347  -2.380 1.00 . A A .   8 ASN N    1 1 
       13 38871 1 1   8 ASN ND2  N -12.104  19.792  -2.789 1.00 . A A .   8 ASN ND2  1 1 
       13 38872 1 1   8 ASN O    O  -9.267  16.158  -1.554 1.00 . A A .   8 ASN O    1 1 
       13 38873 1 1   8 ASN OD1  O -10.484  21.088  -3.481 1.00 . A A .   8 ASN OD1  1 1 
       13 38874 1 1   9 ALA C    C  -6.430  14.862  -1.831 1.00 . A A .   9 ALA C    1 1 
       13 38875 1 1   9 ALA CA   C  -7.170  15.223  -3.139 1.00 . A A .   9 ALA CA   1 1 
       13 38876 1 1   9 ALA CB   C  -6.252  15.095  -4.358 1.00 . A A .   9 ALA CB   1 1 
       13 38877 1 1   9 ALA H    H  -7.338  17.259  -3.765 1.00 . A A .   9 ALA H    1 1 
       13 38878 1 1   9 ALA HA   H  -7.985  14.506  -3.254 1.00 . A A .   9 ALA HA   1 1 
       13 38879 1 1   9 ALA HB1  H  -5.825  14.092  -4.388 1.00 . A A .   9 ALA HB1  1 1 
       13 38880 1 1   9 ALA HB2  H  -6.821  15.262  -5.275 1.00 . A A .   9 ALA HB2  1 1 
       13 38881 1 1   9 ALA HB3  H  -5.442  15.823  -4.298 1.00 . A A .   9 ALA HB3  1 1 
       13 38882 1 1   9 ALA N    N  -7.738  16.577  -3.137 1.00 . A A .   9 ALA N    1 1 
       13 38883 1 1   9 ALA O    O  -6.189  13.686  -1.560 1.00 . A A .   9 ALA O    1 1 
       13 38884 1 1  10 GLU C    C  -6.431  15.448   1.456 1.00 . A A .  10 GLU C    1 1 
       13 38885 1 1  10 GLU CA   C  -5.421  15.658   0.305 1.00 . A A .  10 GLU CA   1 1 
       13 38886 1 1  10 GLU CB   C  -4.445  16.829   0.563 1.00 . A A .  10 GLU CB   1 1 
       13 38887 1 1  10 GLU CD   C  -2.424  18.116  -0.370 1.00 . A A .  10 GLU CD   1 1 
       13 38888 1 1  10 GLU CG   C  -3.573  17.149  -0.669 1.00 . A A .  10 GLU CG   1 1 
       13 38889 1 1  10 GLU H    H  -6.312  16.797  -1.263 1.00 . A A .  10 GLU H    1 1 
       13 38890 1 1  10 GLU HA   H  -4.829  14.747   0.255 1.00 . A A .  10 GLU HA   1 1 
       13 38891 1 1  10 GLU HB2  H  -5.008  17.721   0.841 1.00 . A A .  10 GLU HB2  1 1 
       13 38892 1 1  10 GLU HB3  H  -3.795  16.560   1.397 1.00 . A A .  10 GLU HB3  1 1 
       13 38893 1 1  10 GLU HG2  H  -3.163  16.214  -1.057 1.00 . A A .  10 GLU HG2  1 1 
       13 38894 1 1  10 GLU HG3  H  -4.197  17.590  -1.450 1.00 . A A .  10 GLU HG3  1 1 
       13 38895 1 1  10 GLU N    N  -6.090  15.849  -0.995 1.00 . A A .  10 GLU N    1 1 
       13 38896 1 1  10 GLU O    O  -6.093  14.908   2.516 1.00 . A A .  10 GLU O    1 1 
       13 38897 1 1  10 GLU OE1  O  -2.679  19.247   0.108 1.00 . A A .  10 GLU OE1  1 1 
       13 38898 1 1  10 GLU OE2  O  -1.251  17.754  -0.636 1.00 . A A .  10 GLU OE2  1 1 
       13 38899 1 1  11 ASP C    C  -9.711  14.329   1.458 1.00 . A A .  11 ASP C    1 1 
       13 38900 1 1  11 ASP CA   C  -8.892  15.523   2.007 1.00 . A A .  11 ASP CA   1 1 
       13 38901 1 1  11 ASP CB   C  -9.720  16.815   2.083 1.00 . A A .  11 ASP CB   1 1 
       13 38902 1 1  11 ASP CG   C -10.872  16.763   3.089 1.00 . A A .  11 ASP CG   1 1 
       13 38903 1 1  11 ASP H    H  -7.843  16.269   0.312 1.00 . A A .  11 ASP H    1 1 
       13 38904 1 1  11 ASP HA   H  -8.578  15.261   3.018 1.00 . A A .  11 ASP HA   1 1 
       13 38905 1 1  11 ASP HB2  H  -9.063  17.632   2.379 1.00 . A A .  11 ASP HB2  1 1 
       13 38906 1 1  11 ASP HB3  H -10.111  17.042   1.089 1.00 . A A .  11 ASP HB3  1 1 
       13 38907 1 1  11 ASP N    N  -7.694  15.810   1.200 1.00 . A A .  11 ASP N    1 1 
       13 38908 1 1  11 ASP O    O -10.538  13.769   2.176 1.00 . A A .  11 ASP O    1 1 
       13 38909 1 1  11 ASP OD1  O -10.663  16.312   4.241 1.00 . A A .  11 ASP OD1  1 1 
       13 38910 1 1  11 ASP OD2  O -11.975  17.260   2.755 1.00 . A A .  11 ASP OD2  1 1 
       13 38911 1 1  12 ALA C    C -11.241  12.167  -0.305 1.00 . A A .  12 ALA C    1 1 
       13 38912 1 1  12 ALA CA   C  -9.758  12.598  -0.380 1.00 . A A .  12 ALA CA   1 1 
       13 38913 1 1  12 ALA CB   C  -8.781  11.559   0.184 1.00 . A A .  12 ALA CB   1 1 
       13 38914 1 1  12 ALA H    H  -8.849  14.509  -0.338 1.00 . A A .  12 ALA H    1 1 
       13 38915 1 1  12 ALA HA   H  -9.534  12.684  -1.442 1.00 . A A .  12 ALA HA   1 1 
       13 38916 1 1  12 ALA HB1  H  -8.986  10.589  -0.263 1.00 . A A .  12 ALA HB1  1 1 
       13 38917 1 1  12 ALA HB2  H  -7.756  11.852  -0.049 1.00 . A A .  12 ALA HB2  1 1 
       13 38918 1 1  12 ALA HB3  H  -8.903  11.484   1.265 1.00 . A A .  12 ALA HB3  1 1 
       13 38919 1 1  12 ALA N    N  -9.432  13.900   0.218 1.00 . A A .  12 ALA N    1 1 
       13 38920 1 1  12 ALA O    O -11.555  11.068   0.162 1.00 . A A .  12 ALA O    1 1 
       13 38921 1 1  13 GLN C    C -14.381  12.209  -1.600 1.00 . A A .  13 GLN C    1 1 
       13 38922 1 1  13 GLN CA   C -13.607  12.885  -0.466 1.00 . A A .  13 GLN CA   1 1 
       13 38923 1 1  13 GLN CB   C -14.214  14.266  -0.144 1.00 . A A .  13 GLN CB   1 1 
       13 38924 1 1  13 GLN CD   C -15.339  13.742   2.104 1.00 . A A .  13 GLN CD   1 1 
       13 38925 1 1  13 GLN CG   C -14.277  14.556   1.362 1.00 . A A .  13 GLN CG   1 1 
       13 38926 1 1  13 GLN H    H -11.863  13.833  -1.263 1.00 . A A .  13 GLN H    1 1 
       13 38927 1 1  13 GLN HA   H -13.731  12.235   0.400 1.00 . A A .  13 GLN HA   1 1 
       13 38928 1 1  13 GLN HB2  H -13.621  15.045  -0.623 1.00 . A A .  13 GLN HB2  1 1 
       13 38929 1 1  13 GLN HB3  H -15.224  14.334  -0.550 1.00 . A A .  13 GLN HB3  1 1 
       13 38930 1 1  13 GLN HE21 H -14.844  14.574   3.863 1.00 . A A .  13 GLN HE21 1 1 
       13 38931 1 1  13 GLN HE22 H -16.130  13.357   3.892 1.00 . A A .  13 GLN HE22 1 1 
       13 38932 1 1  13 GLN HG2  H -13.300  14.371   1.812 1.00 . A A .  13 GLN HG2  1 1 
       13 38933 1 1  13 GLN HG3  H -14.511  15.613   1.496 1.00 . A A .  13 GLN HG3  1 1 
       13 38934 1 1  13 GLN N    N -12.168  13.029  -0.732 1.00 . A A .  13 GLN N    1 1 
       13 38935 1 1  13 GLN NE2  N -15.430  13.885   3.403 1.00 . A A .  13 GLN NE2  1 1 
       13 38936 1 1  13 GLN O    O -15.235  11.362  -1.328 1.00 . A A .  13 GLN O    1 1 
       13 38937 1 1  13 GLN OE1  O -16.121  12.987   1.538 1.00 . A A .  13 GLN OE1  1 1 
       13 38938 1 1  14 GLU C    C -14.204  10.519  -4.347 1.00 . A A .  14 GLU C    1 1 
       13 38939 1 1  14 GLU CA   C -14.756  11.911  -4.010 1.00 . A A .  14 GLU CA   1 1 
       13 38940 1 1  14 GLU CB   C -14.803  12.845  -5.234 1.00 . A A .  14 GLU CB   1 1 
       13 38941 1 1  14 GLU CD   C -13.584  13.974  -7.163 1.00 . A A .  14 GLU CD   1 1 
       13 38942 1 1  14 GLU CG   C -13.473  12.993  -5.988 1.00 . A A .  14 GLU CG   1 1 
       13 38943 1 1  14 GLU H    H -13.373  13.251  -3.018 1.00 . A A .  14 GLU H    1 1 
       13 38944 1 1  14 GLU HA   H -15.788  11.737  -3.718 1.00 . A A .  14 GLU HA   1 1 
       13 38945 1 1  14 GLU HB2  H -15.543  12.443  -5.924 1.00 . A A .  14 GLU HB2  1 1 
       13 38946 1 1  14 GLU HB3  H -15.143  13.831  -4.914 1.00 . A A .  14 GLU HB3  1 1 
       13 38947 1 1  14 GLU HG2  H -12.717  13.349  -5.288 1.00 . A A .  14 GLU HG2  1 1 
       13 38948 1 1  14 GLU HG3  H -13.153  12.020  -6.364 1.00 . A A .  14 GLU HG3  1 1 
       13 38949 1 1  14 GLU N    N -14.080  12.540  -2.860 1.00 . A A .  14 GLU N    1 1 
       13 38950 1 1  14 GLU O    O -14.845   9.748  -5.062 1.00 . A A .  14 GLU O    1 1 
       13 38951 1 1  14 GLU OE1  O -14.519  13.871  -7.993 1.00 . A A .  14 GLU OE1  1 1 
       13 38952 1 1  14 GLU OE2  O -12.734  14.896  -7.270 1.00 . A A .  14 GLU OE2  1 1 
       13 38953 1 1  15 PHE C    C -13.225   7.757  -3.229 1.00 . A A .  15 PHE C    1 1 
       13 38954 1 1  15 PHE CA   C -12.424   8.860  -3.941 1.00 . A A .  15 PHE CA   1 1 
       13 38955 1 1  15 PHE CB   C -10.964   8.858  -3.454 1.00 . A A .  15 PHE CB   1 1 
       13 38956 1 1  15 PHE CD1  C -10.205  10.431  -5.330 1.00 . A A .  15 PHE CD1  1 1 
       13 38957 1 1  15 PHE CD2  C  -8.875  10.265  -3.305 1.00 . A A .  15 PHE CD2  1 1 
       13 38958 1 1  15 PHE CE1  C  -9.269  11.329  -5.873 1.00 . A A .  15 PHE CE1  1 1 
       13 38959 1 1  15 PHE CE2  C  -7.944  11.174  -3.840 1.00 . A A .  15 PHE CE2  1 1 
       13 38960 1 1  15 PHE CG   C -10.013   9.890  -4.043 1.00 . A A .  15 PHE CG   1 1 
       13 38961 1 1  15 PHE CZ   C  -8.140  11.703  -5.126 1.00 . A A .  15 PHE CZ   1 1 
       13 38962 1 1  15 PHE H    H -12.621  10.868  -3.171 1.00 . A A .  15 PHE H    1 1 
       13 38963 1 1  15 PHE HA   H -12.427   8.615  -5.003 1.00 . A A .  15 PHE HA   1 1 
       13 38964 1 1  15 PHE HB2  H -10.949   8.940  -2.369 1.00 . A A .  15 PHE HB2  1 1 
       13 38965 1 1  15 PHE HB3  H -10.547   7.881  -3.677 1.00 . A A .  15 PHE HB3  1 1 
       13 38966 1 1  15 PHE HD1  H -11.069  10.157  -5.912 1.00 . A A .  15 PHE HD1  1 1 
       13 38967 1 1  15 PHE HD2  H  -8.704   9.834  -2.332 1.00 . A A .  15 PHE HD2  1 1 
       13 38968 1 1  15 PHE HE1  H  -9.416  11.730  -6.866 1.00 . A A .  15 PHE HE1  1 1 
       13 38969 1 1  15 PHE HE2  H  -7.059  11.442  -3.279 1.00 . A A .  15 PHE HE2  1 1 
       13 38970 1 1  15 PHE HZ   H  -7.412  12.385  -5.546 1.00 . A A .  15 PHE HZ   1 1 
       13 38971 1 1  15 PHE N    N -13.041  10.181  -3.784 1.00 . A A .  15 PHE N    1 1 
       13 38972 1 1  15 PHE O    O -13.909   8.013  -2.230 1.00 . A A .  15 PHE O    1 1 
       13 38973 1 1  16 SER C    C -13.030   5.051  -1.679 1.00 . A A .  16 SER C    1 1 
       13 38974 1 1  16 SER CA   C -13.697   5.337  -3.037 1.00 . A A .  16 SER CA   1 1 
       13 38975 1 1  16 SER CB   C -13.600   4.111  -3.948 1.00 . A A .  16 SER CB   1 1 
       13 38976 1 1  16 SER H    H -12.538   6.374  -4.533 1.00 . A A .  16 SER H    1 1 
       13 38977 1 1  16 SER HA   H -14.756   5.526  -2.860 1.00 . A A .  16 SER HA   1 1 
       13 38978 1 1  16 SER HB2  H -14.339   3.371  -3.643 1.00 . A A .  16 SER HB2  1 1 
       13 38979 1 1  16 SER HB3  H -13.796   4.401  -4.982 1.00 . A A .  16 SER HB3  1 1 
       13 38980 1 1  16 SER HG   H -12.021   3.286  -4.742 1.00 . A A .  16 SER HG   1 1 
       13 38981 1 1  16 SER N    N -13.123   6.518  -3.712 1.00 . A A .  16 SER N    1 1 
       13 38982 1 1  16 SER O    O -11.983   5.613  -1.358 1.00 . A A .  16 SER O    1 1 
       13 38983 1 1  16 SER OG   O -12.315   3.540  -3.840 1.00 . A A .  16 SER OG   1 1 
       13 38984 1 1  17 ASP C    C -11.623   3.270   0.434 1.00 . A A .  17 ASP C    1 1 
       13 38985 1 1  17 ASP CA   C -13.074   3.797   0.460 1.00 . A A .  17 ASP CA   1 1 
       13 38986 1 1  17 ASP CB   C -13.993   2.743   1.110 1.00 . A A .  17 ASP CB   1 1 
       13 38987 1 1  17 ASP CG   C -15.427   3.232   1.332 1.00 . A A .  17 ASP CG   1 1 
       13 38988 1 1  17 ASP H    H -14.450   3.700  -1.196 1.00 . A A .  17 ASP H    1 1 
       13 38989 1 1  17 ASP HA   H -13.078   4.698   1.075 1.00 . A A .  17 ASP HA   1 1 
       13 38990 1 1  17 ASP HB2  H -14.007   1.851   0.478 1.00 . A A .  17 ASP HB2  1 1 
       13 38991 1 1  17 ASP HB3  H -13.576   2.461   2.078 1.00 . A A .  17 ASP HB3  1 1 
       13 38992 1 1  17 ASP N    N -13.593   4.140  -0.879 1.00 . A A .  17 ASP N    1 1 
       13 38993 1 1  17 ASP O    O -10.832   3.561   1.338 1.00 . A A .  17 ASP O    1 1 
       13 38994 1 1  17 ASP OD1  O -15.604   4.419   1.696 1.00 . A A .  17 ASP OD1  1 1 
       13 38995 1 1  17 ASP OD2  O -16.389   2.451   1.115 1.00 . A A .  17 ASP OD2  1 1 
       13 38996 1 1  18 VAL C    C  -9.022   2.915  -1.635 1.00 . A A .  18 VAL C    1 1 
       13 38997 1 1  18 VAL CA   C  -9.961   1.931  -0.917 1.00 . A A .  18 VAL CA   1 1 
       13 38998 1 1  18 VAL CB   C -10.180   0.627  -1.720 1.00 . A A .  18 VAL CB   1 1 
       13 38999 1 1  18 VAL CG1  C -10.980   0.841  -3.008 1.00 . A A .  18 VAL CG1  1 1 
       13 39000 1 1  18 VAL CG2  C  -8.906  -0.119  -2.114 1.00 . A A .  18 VAL CG2  1 1 
       13 39001 1 1  18 VAL H    H -12.001   2.401  -1.322 1.00 . A A .  18 VAL H    1 1 
       13 39002 1 1  18 VAL HA   H  -9.482   1.660   0.024 1.00 . A A .  18 VAL HA   1 1 
       13 39003 1 1  18 VAL HB   H -10.759  -0.048  -1.090 1.00 . A A .  18 VAL HB   1 1 
       13 39004 1 1  18 VAL HG11 H -11.047  -0.092  -3.563 1.00 . A A .  18 VAL HG11 1 1 
       13 39005 1 1  18 VAL HG12 H -11.992   1.154  -2.760 1.00 . A A .  18 VAL HG12 1 1 
       13 39006 1 1  18 VAL HG13 H -10.508   1.594  -3.643 1.00 . A A .  18 VAL HG13 1 1 
       13 39007 1 1  18 VAL HG21 H  -8.317   0.480  -2.809 1.00 . A A .  18 VAL HG21 1 1 
       13 39008 1 1  18 VAL HG22 H  -8.318  -0.339  -1.225 1.00 . A A .  18 VAL HG22 1 1 
       13 39009 1 1  18 VAL HG23 H  -9.184  -1.054  -2.607 1.00 . A A .  18 VAL HG23 1 1 
       13 39010 1 1  18 VAL N    N -11.279   2.529  -0.625 1.00 . A A .  18 VAL N    1 1 
       13 39011 1 1  18 VAL O    O  -7.817   2.922  -1.396 1.00 . A A .  18 VAL O    1 1 
       13 39012 1 1  19 GLU C    C  -8.386   5.982  -2.349 1.00 . A A .  19 GLU C    1 1 
       13 39013 1 1  19 GLU CA   C  -8.821   4.804  -3.239 1.00 . A A .  19 GLU CA   1 1 
       13 39014 1 1  19 GLU CB   C  -9.723   5.180  -4.419 1.00 . A A .  19 GLU CB   1 1 
       13 39015 1 1  19 GLU CD   C -10.210   6.402  -6.563 1.00 . A A .  19 GLU CD   1 1 
       13 39016 1 1  19 GLU CG   C  -9.151   6.123  -5.482 1.00 . A A .  19 GLU CG   1 1 
       13 39017 1 1  19 GLU H    H -10.568   3.755  -2.622 1.00 . A A .  19 GLU H    1 1 
       13 39018 1 1  19 GLU HA   H  -7.913   4.368  -3.641 1.00 . A A .  19 GLU HA   1 1 
       13 39019 1 1  19 GLU HB2  H  -9.980   4.258  -4.933 1.00 . A A .  19 GLU HB2  1 1 
       13 39020 1 1  19 GLU HB3  H -10.643   5.585  -4.012 1.00 . A A .  19 GLU HB3  1 1 
       13 39021 1 1  19 GLU HG2  H  -8.840   7.061  -5.019 1.00 . A A .  19 GLU HG2  1 1 
       13 39022 1 1  19 GLU HG3  H  -8.273   5.652  -5.927 1.00 . A A .  19 GLU HG3  1 1 
       13 39023 1 1  19 GLU N    N  -9.566   3.798  -2.470 1.00 . A A .  19 GLU N    1 1 
       13 39024 1 1  19 GLU O    O  -7.235   6.420  -2.418 1.00 . A A .  19 GLU O    1 1 
       13 39025 1 1  19 GLU OE1  O -11.345   6.796  -6.201 1.00 . A A .  19 GLU OE1  1 1 
       13 39026 1 1  19 GLU OE2  O  -9.911   6.248  -7.772 1.00 . A A .  19 GLU OE2  1 1 
       13 39027 1 1  20 ARG C    C  -7.788   6.606   0.595 1.00 . A A .  20 ARG C    1 1 
       13 39028 1 1  20 ARG CA   C  -8.900   7.231  -0.255 1.00 . A A .  20 ARG CA   1 1 
       13 39029 1 1  20 ARG CB   C -10.229   7.427   0.504 1.00 . A A .  20 ARG CB   1 1 
       13 39030 1 1  20 ARG CD   C -11.409   8.429   2.516 1.00 . A A .  20 ARG CD   1 1 
       13 39031 1 1  20 ARG CG   C -10.061   8.145   1.834 1.00 . A A .  20 ARG CG   1 1 
       13 39032 1 1  20 ARG CZ   C -11.328  10.520   3.906 1.00 . A A .  20 ARG CZ   1 1 
       13 39033 1 1  20 ARG H    H -10.166   5.988  -1.332 1.00 . A A .  20 ARG H    1 1 
       13 39034 1 1  20 ARG HA   H  -8.530   8.192  -0.611 1.00 . A A .  20 ARG HA   1 1 
       13 39035 1 1  20 ARG HB2  H -10.918   7.996  -0.124 1.00 . A A .  20 ARG HB2  1 1 
       13 39036 1 1  20 ARG HB3  H -10.676   6.453   0.713 1.00 . A A .  20 ARG HB3  1 1 
       13 39037 1 1  20 ARG HD2  H -12.060   8.964   1.821 1.00 . A A .  20 ARG HD2  1 1 
       13 39038 1 1  20 ARG HD3  H -11.894   7.479   2.749 1.00 . A A .  20 ARG HD3  1 1 
       13 39039 1 1  20 ARG HE   H -11.093   8.696   4.623 1.00 . A A .  20 ARG HE   1 1 
       13 39040 1 1  20 ARG HG2  H  -9.472   7.479   2.454 1.00 . A A .  20 ARG HG2  1 1 
       13 39041 1 1  20 ARG HG3  H  -9.525   9.074   1.655 1.00 . A A .  20 ARG HG3  1 1 
       13 39042 1 1  20 ARG HH11 H -11.652  10.945   1.978 1.00 . A A .  20 ARG HH11 1 1 
       13 39043 1 1  20 ARG HH12 H -11.401  12.317   3.014 1.00 . A A .  20 ARG HH12 1 1 
       13 39044 1 1  20 ARG HH21 H -10.932  10.495   5.870 1.00 . A A .  20 ARG HH21 1 1 
       13 39045 1 1  20 ARG HH22 H -11.267  12.074   5.165 1.00 . A A .  20 ARG HH22 1 1 
       13 39046 1 1  20 ARG N    N  -9.234   6.383  -1.388 1.00 . A A .  20 ARG N    1 1 
       13 39047 1 1  20 ARG NE   N -11.248   9.207   3.765 1.00 . A A .  20 ARG NE   1 1 
       13 39048 1 1  20 ARG NH1  N -11.558  11.320   2.913 1.00 . A A .  20 ARG NH1  1 1 
       13 39049 1 1  20 ARG NH2  N -11.161  11.071   5.066 1.00 . A A .  20 ARG NH2  1 1 
       13 39050 1 1  20 ARG O    O  -6.931   7.338   1.085 1.00 . A A .  20 ARG O    1 1 
       13 39051 1 1  21 ALA C    C  -5.334   4.722   0.962 1.00 . A A .  21 ALA C    1 1 
       13 39052 1 1  21 ALA CA   C  -6.751   4.590   1.555 1.00 . A A .  21 ALA CA   1 1 
       13 39053 1 1  21 ALA CB   C  -7.151   3.123   1.764 1.00 . A A .  21 ALA CB   1 1 
       13 39054 1 1  21 ALA H    H  -8.478   4.725   0.302 1.00 . A A .  21 ALA H    1 1 
       13 39055 1 1  21 ALA HA   H  -6.744   5.058   2.540 1.00 . A A .  21 ALA HA   1 1 
       13 39056 1 1  21 ALA HB1  H  -8.221   3.040   1.957 1.00 . A A .  21 ALA HB1  1 1 
       13 39057 1 1  21 ALA HB2  H  -6.880   2.517   0.898 1.00 . A A .  21 ALA HB2  1 1 
       13 39058 1 1  21 ALA HB3  H  -6.616   2.734   2.628 1.00 . A A .  21 ALA HB3  1 1 
       13 39059 1 1  21 ALA N    N  -7.760   5.277   0.747 1.00 . A A .  21 ALA N    1 1 
       13 39060 1 1  21 ALA O    O  -4.412   5.113   1.670 1.00 . A A .  21 ALA O    1 1 
       13 39061 1 1  22 ILE C    C  -3.243   5.869  -0.989 1.00 . A A .  22 ILE C    1 1 
       13 39062 1 1  22 ILE CA   C  -3.836   4.457  -0.997 1.00 . A A .  22 ILE CA   1 1 
       13 39063 1 1  22 ILE CB   C  -3.899   3.844  -2.420 1.00 . A A .  22 ILE CB   1 1 
       13 39064 1 1  22 ILE CD1  C  -5.078   2.006  -3.745 1.00 . A A .  22 ILE CD1  1 1 
       13 39065 1 1  22 ILE CG1  C  -4.451   2.400  -2.402 1.00 . A A .  22 ILE CG1  1 1 
       13 39066 1 1  22 ILE CG2  C  -2.508   3.863  -3.094 1.00 . A A .  22 ILE CG2  1 1 
       13 39067 1 1  22 ILE H    H  -5.954   4.199  -0.881 1.00 . A A .  22 ILE H    1 1 
       13 39068 1 1  22 ILE HA   H  -3.169   3.830  -0.408 1.00 . A A .  22 ILE HA   1 1 
       13 39069 1 1  22 ILE HB   H  -4.567   4.443  -3.030 1.00 . A A .  22 ILE HB   1 1 
       13 39070 1 1  22 ILE HD11 H  -4.345   2.069  -4.547 1.00 . A A .  22 ILE HD11 1 1 
       13 39071 1 1  22 ILE HD12 H  -5.451   0.983  -3.683 1.00 . A A .  22 ILE HD12 1 1 
       13 39072 1 1  22 ILE HD13 H  -5.911   2.674  -3.966 1.00 . A A .  22 ILE HD13 1 1 
       13 39073 1 1  22 ILE HG12 H  -3.651   1.706  -2.147 1.00 . A A .  22 ILE HG12 1 1 
       13 39074 1 1  22 ILE HG13 H  -5.228   2.293  -1.648 1.00 . A A .  22 ILE HG13 1 1 
       13 39075 1 1  22 ILE HG21 H  -1.785   3.314  -2.490 1.00 . A A .  22 ILE HG21 1 1 
       13 39076 1 1  22 ILE HG22 H  -2.551   3.412  -4.085 1.00 . A A .  22 ILE HG22 1 1 
       13 39077 1 1  22 ILE HG23 H  -2.150   4.886  -3.224 1.00 . A A .  22 ILE HG23 1 1 
       13 39078 1 1  22 ILE N    N  -5.152   4.460  -0.338 1.00 . A A .  22 ILE N    1 1 
       13 39079 1 1  22 ILE O    O  -2.103   6.035  -0.552 1.00 . A A .  22 ILE O    1 1 
       13 39080 1 1  23 GLU C    C  -3.197   8.736   0.162 1.00 . A A .  23 GLU C    1 1 
       13 39081 1 1  23 GLU CA   C  -3.472   8.278  -1.280 1.00 . A A .  23 GLU CA   1 1 
       13 39082 1 1  23 GLU CB   C  -4.317   9.334  -2.018 1.00 . A A .  23 GLU CB   1 1 
       13 39083 1 1  23 GLU CD   C  -4.326  10.598  -4.272 1.00 . A A .  23 GLU CD   1 1 
       13 39084 1 1  23 GLU CG   C  -4.134   9.249  -3.541 1.00 . A A .  23 GLU CG   1 1 
       13 39085 1 1  23 GLU H    H  -4.946   6.745  -1.714 1.00 . A A .  23 GLU H    1 1 
       13 39086 1 1  23 GLU HA   H  -2.508   8.223  -1.771 1.00 . A A .  23 GLU HA   1 1 
       13 39087 1 1  23 GLU HB2  H  -5.371   9.227  -1.757 1.00 . A A .  23 GLU HB2  1 1 
       13 39088 1 1  23 GLU HB3  H  -3.985  10.315  -1.682 1.00 . A A .  23 GLU HB3  1 1 
       13 39089 1 1  23 GLU HG2  H  -3.122   8.901  -3.762 1.00 . A A .  23 GLU HG2  1 1 
       13 39090 1 1  23 GLU HG3  H  -4.835   8.490  -3.888 1.00 . A A .  23 GLU HG3  1 1 
       13 39091 1 1  23 GLU N    N  -4.010   6.908  -1.360 1.00 . A A .  23 GLU N    1 1 
       13 39092 1 1  23 GLU O    O  -2.267   9.509   0.398 1.00 . A A .  23 GLU O    1 1 
       13 39093 1 1  23 GLU OE1  O  -3.692  11.607  -3.875 1.00 . A A .  23 GLU OE1  1 1 
       13 39094 1 1  23 GLU OE2  O  -5.044  10.658  -5.299 1.00 . A A .  23 GLU OE2  1 1 
       13 39095 1 1  24 THR C    C  -2.280   7.856   2.985 1.00 . A A .  24 THR C    1 1 
       13 39096 1 1  24 THR CA   C  -3.650   8.414   2.571 1.00 . A A .  24 THR CA   1 1 
       13 39097 1 1  24 THR CB   C  -4.769   7.871   3.486 1.00 . A A .  24 THR CB   1 1 
       13 39098 1 1  24 THR CG2  C  -4.526   8.073   4.982 1.00 . A A .  24 THR CG2  1 1 
       13 39099 1 1  24 THR H    H  -4.696   7.593   0.847 1.00 . A A .  24 THR H    1 1 
       13 39100 1 1  24 THR HA   H  -3.595   9.489   2.737 1.00 . A A .  24 THR HA   1 1 
       13 39101 1 1  24 THR HB   H  -4.912   6.808   3.310 1.00 . A A .  24 THR HB   1 1 
       13 39102 1 1  24 THR HG1  H  -6.322   8.155   2.380 1.00 . A A .  24 THR HG1  1 1 
       13 39103 1 1  24 THR HG21 H  -3.690   7.459   5.313 1.00 . A A .  24 THR HG21 1 1 
       13 39104 1 1  24 THR HG22 H  -5.411   7.762   5.541 1.00 . A A .  24 THR HG22 1 1 
       13 39105 1 1  24 THR HG23 H  -4.314   9.122   5.193 1.00 . A A .  24 THR HG23 1 1 
       13 39106 1 1  24 THR N    N  -3.938   8.200   1.136 1.00 . A A .  24 THR N    1 1 
       13 39107 1 1  24 THR O    O  -1.627   8.473   3.830 1.00 . A A .  24 THR O    1 1 
       13 39108 1 1  24 THR OG1  O  -5.980   8.543   3.212 1.00 . A A .  24 THR OG1  1 1 
       13 39109 1 1  25 LEU C    C   0.616   7.228   1.936 1.00 . A A .  25 LEU C    1 1 
       13 39110 1 1  25 LEU CA   C  -0.393   6.326   2.664 1.00 . A A .  25 LEU CA   1 1 
       13 39111 1 1  25 LEU CB   C  -0.080   4.835   2.379 1.00 . A A .  25 LEU CB   1 1 
       13 39112 1 1  25 LEU CD1  C  -0.540   2.397   2.145 1.00 . A A .  25 LEU CD1  1 1 
       13 39113 1 1  25 LEU CD2  C  -2.252   3.697   3.260 1.00 . A A .  25 LEU CD2  1 1 
       13 39114 1 1  25 LEU CG   C  -1.185   3.784   2.177 1.00 . A A .  25 LEU CG   1 1 
       13 39115 1 1  25 LEU H    H  -2.321   6.289   1.673 1.00 . A A .  25 LEU H    1 1 
       13 39116 1 1  25 LEU HA   H  -0.214   6.470   3.731 1.00 . A A .  25 LEU HA   1 1 
       13 39117 1 1  25 LEU HB2  H   0.536   4.791   1.480 1.00 . A A .  25 LEU HB2  1 1 
       13 39118 1 1  25 LEU HB3  H   0.557   4.497   3.198 1.00 . A A .  25 LEU HB3  1 1 
       13 39119 1 1  25 LEU HD11 H   0.282   2.382   1.438 1.00 . A A .  25 LEU HD11 1 1 
       13 39120 1 1  25 LEU HD12 H  -1.269   1.650   1.848 1.00 . A A .  25 LEU HD12 1 1 
       13 39121 1 1  25 LEU HD13 H  -0.145   2.147   3.130 1.00 . A A .  25 LEU HD13 1 1 
       13 39122 1 1  25 LEU HD21 H  -2.681   4.674   3.448 1.00 . A A .  25 LEU HD21 1 1 
       13 39123 1 1  25 LEU HD22 H  -1.839   3.308   4.188 1.00 . A A .  25 LEU HD22 1 1 
       13 39124 1 1  25 LEU HD23 H  -3.055   3.054   2.894 1.00 . A A .  25 LEU HD23 1 1 
       13 39125 1 1  25 LEU HG   H  -1.660   3.968   1.218 1.00 . A A .  25 LEU HG   1 1 
       13 39126 1 1  25 LEU N    N  -1.775   6.764   2.385 1.00 . A A .  25 LEU N    1 1 
       13 39127 1 1  25 LEU O    O   1.621   7.616   2.529 1.00 . A A .  25 LEU O    1 1 
       13 39128 1 1  26 ILE C    C   1.435   9.801   0.570 1.00 . A A .  26 ILE C    1 1 
       13 39129 1 1  26 ILE CA   C   1.174   8.471  -0.145 1.00 . A A .  26 ILE CA   1 1 
       13 39130 1 1  26 ILE CB   C   0.562   8.659  -1.557 1.00 . A A .  26 ILE CB   1 1 
       13 39131 1 1  26 ILE CD1  C   1.861   6.771  -2.811 1.00 . A A .  26 ILE CD1  1 1 
       13 39132 1 1  26 ILE CG1  C   0.508   7.337  -2.361 1.00 . A A .  26 ILE CG1  1 1 
       13 39133 1 1  26 ILE CG2  C   1.276   9.742  -2.384 1.00 . A A .  26 ILE CG2  1 1 
       13 39134 1 1  26 ILE H    H  -0.529   7.229   0.272 1.00 . A A .  26 ILE H    1 1 
       13 39135 1 1  26 ILE HA   H   2.148   7.993  -0.255 1.00 . A A .  26 ILE HA   1 1 
       13 39136 1 1  26 ILE HB   H  -0.464   8.999  -1.429 1.00 . A A .  26 ILE HB   1 1 
       13 39137 1 1  26 ILE HD11 H   2.534   6.657  -1.963 1.00 . A A .  26 ILE HD11 1 1 
       13 39138 1 1  26 ILE HD12 H   1.702   5.795  -3.268 1.00 . A A .  26 ILE HD12 1 1 
       13 39139 1 1  26 ILE HD13 H   2.312   7.427  -3.553 1.00 . A A .  26 ILE HD13 1 1 
       13 39140 1 1  26 ILE HG12 H   0.016   6.573  -1.765 1.00 . A A .  26 ILE HG12 1 1 
       13 39141 1 1  26 ILE HG13 H  -0.104   7.496  -3.249 1.00 . A A .  26 ILE HG13 1 1 
       13 39142 1 1  26 ILE HG21 H   2.348   9.555  -2.419 1.00 . A A .  26 ILE HG21 1 1 
       13 39143 1 1  26 ILE HG22 H   0.880   9.757  -3.401 1.00 . A A .  26 ILE HG22 1 1 
       13 39144 1 1  26 ILE HG23 H   1.115  10.726  -1.949 1.00 . A A .  26 ILE HG23 1 1 
       13 39145 1 1  26 ILE N    N   0.323   7.599   0.681 1.00 . A A .  26 ILE N    1 1 
       13 39146 1 1  26 ILE O    O   2.588  10.115   0.858 1.00 . A A .  26 ILE O    1 1 
       13 39147 1 1  27 LYS C    C   1.372  11.681   3.003 1.00 . A A .  27 LYS C    1 1 
       13 39148 1 1  27 LYS CA   C   0.578  11.825   1.700 1.00 . A A .  27 LYS CA   1 1 
       13 39149 1 1  27 LYS CB   C  -0.790  12.467   1.987 1.00 . A A .  27 LYS CB   1 1 
       13 39150 1 1  27 LYS CD   C  -0.647  14.111   0.022 1.00 . A A .  27 LYS CD   1 1 
       13 39151 1 1  27 LYS CE   C   0.082  13.508  -1.186 1.00 . A A .  27 LYS CE   1 1 
       13 39152 1 1  27 LYS CG   C  -1.495  13.057   0.756 1.00 . A A .  27 LYS CG   1 1 
       13 39153 1 1  27 LYS H    H  -0.544  10.223   0.769 1.00 . A A .  27 LYS H    1 1 
       13 39154 1 1  27 LYS HA   H   1.179  12.498   1.092 1.00 . A A .  27 LYS HA   1 1 
       13 39155 1 1  27 LYS HB2  H  -1.445  11.726   2.449 1.00 . A A .  27 LYS HB2  1 1 
       13 39156 1 1  27 LYS HB3  H  -0.651  13.280   2.701 1.00 . A A .  27 LYS HB3  1 1 
       13 39157 1 1  27 LYS HD2  H  -1.292  14.923  -0.313 1.00 . A A .  27 LYS HD2  1 1 
       13 39158 1 1  27 LYS HD3  H   0.085  14.540   0.710 1.00 . A A .  27 LYS HD3  1 1 
       13 39159 1 1  27 LYS HE2  H   0.963  14.117  -1.407 1.00 . A A .  27 LYS HE2  1 1 
       13 39160 1 1  27 LYS HE3  H   0.418  12.500  -0.935 1.00 . A A .  27 LYS HE3  1 1 
       13 39161 1 1  27 LYS HG2  H  -1.774  12.251   0.077 1.00 . A A .  27 LYS HG2  1 1 
       13 39162 1 1  27 LYS HG3  H  -2.413  13.535   1.096 1.00 . A A .  27 LYS HG3  1 1 
       13 39163 1 1  27 LYS HZ1  H  -1.697  13.063  -2.185 1.00 . A A .  27 LYS HZ1  1 1 
       13 39164 1 1  27 LYS HZ2  H  -0.336  13.013  -3.165 1.00 . A A .  27 LYS HZ2  1 1 
       13 39165 1 1  27 LYS HZ3  H  -0.966  14.435  -2.681 1.00 . A A .  27 LYS HZ3  1 1 
       13 39166 1 1  27 LYS N    N   0.399  10.552   0.971 1.00 . A A .  27 LYS N    1 1 
       13 39167 1 1  27 LYS NZ   N  -0.789  13.480  -2.381 1.00 . A A .  27 LYS NZ   1 1 
       13 39168 1 1  27 LYS O    O   2.111  12.595   3.366 1.00 . A A .  27 LYS O    1 1 
       13 39169 1 1  28 ASN C    C   3.564   9.952   4.639 1.00 . A A .  28 ASN C    1 1 
       13 39170 1 1  28 ASN CA   C   2.068  10.236   4.860 1.00 . A A .  28 ASN CA   1 1 
       13 39171 1 1  28 ASN CB   C   1.316   9.208   5.729 1.00 . A A .  28 ASN CB   1 1 
       13 39172 1 1  28 ASN CG   C   0.266   9.887   6.594 1.00 . A A .  28 ASN CG   1 1 
       13 39173 1 1  28 ASN H    H   0.722   9.789   3.265 1.00 . A A .  28 ASN H    1 1 
       13 39174 1 1  28 ASN HA   H   2.104  11.180   5.400 1.00 . A A .  28 ASN HA   1 1 
       13 39175 1 1  28 ASN HB2  H   0.856   8.443   5.102 1.00 . A A .  28 ASN HB2  1 1 
       13 39176 1 1  28 ASN HB3  H   2.009   8.706   6.402 1.00 . A A .  28 ASN HB3  1 1 
       13 39177 1 1  28 ASN HD21 H  -1.261   9.274   5.422 1.00 . A A .  28 ASN HD21 1 1 
       13 39178 1 1  28 ASN HD22 H  -1.695  10.218   6.848 1.00 . A A .  28 ASN HD22 1 1 
       13 39179 1 1  28 ASN N    N   1.305  10.517   3.649 1.00 . A A .  28 ASN N    1 1 
       13 39180 1 1  28 ASN ND2  N  -0.997   9.770   6.266 1.00 . A A .  28 ASN ND2  1 1 
       13 39181 1 1  28 ASN O    O   4.330  10.124   5.584 1.00 . A A .  28 ASN O    1 1 
       13 39182 1 1  28 ASN OD1  O   0.590  10.549   7.571 1.00 . A A .  28 ASN OD1  1 1 
       13 39183 1 1  29 PHE C    C   5.776  11.314   2.991 1.00 . A A .  29 PHE C    1 1 
       13 39184 1 1  29 PHE CA   C   5.430   9.817   3.056 1.00 . A A .  29 PHE CA   1 1 
       13 39185 1 1  29 PHE CB   C   5.747   9.136   1.711 1.00 . A A .  29 PHE CB   1 1 
       13 39186 1 1  29 PHE CD1  C   7.685  10.422   0.622 1.00 . A A .  29 PHE CD1  1 1 
       13 39187 1 1  29 PHE CD2  C   8.072   8.181   1.459 1.00 . A A .  29 PHE CD2  1 1 
       13 39188 1 1  29 PHE CE1  C   9.036  10.501   0.228 1.00 . A A .  29 PHE CE1  1 1 
       13 39189 1 1  29 PHE CE2  C   9.412   8.242   1.044 1.00 . A A .  29 PHE CE2  1 1 
       13 39190 1 1  29 PHE CG   C   7.197   9.260   1.257 1.00 . A A .  29 PHE CG   1 1 
       13 39191 1 1  29 PHE CZ   C   9.898   9.410   0.436 1.00 . A A .  29 PHE CZ   1 1 
       13 39192 1 1  29 PHE H    H   3.349   9.419   2.684 1.00 . A A .  29 PHE H    1 1 
       13 39193 1 1  29 PHE HA   H   6.064   9.364   3.822 1.00 . A A .  29 PHE HA   1 1 
       13 39194 1 1  29 PHE HB2  H   5.494   8.078   1.797 1.00 . A A .  29 PHE HB2  1 1 
       13 39195 1 1  29 PHE HB3  H   5.112   9.547   0.931 1.00 . A A .  29 PHE HB3  1 1 
       13 39196 1 1  29 PHE HD1  H   7.032  11.261   0.437 1.00 . A A .  29 PHE HD1  1 1 
       13 39197 1 1  29 PHE HD2  H   7.692   7.298   1.928 1.00 . A A .  29 PHE HD2  1 1 
       13 39198 1 1  29 PHE HE1  H   9.410  11.398  -0.245 1.00 . A A .  29 PHE HE1  1 1 
       13 39199 1 1  29 PHE HE2  H  10.071   7.393   1.179 1.00 . A A .  29 PHE HE2  1 1 
       13 39200 1 1  29 PHE HZ   H  10.932   9.459   0.123 1.00 . A A .  29 PHE HZ   1 1 
       13 39201 1 1  29 PHE N    N   4.017   9.621   3.422 1.00 . A A .  29 PHE N    1 1 
       13 39202 1 1  29 PHE O    O   6.786  11.751   3.540 1.00 . A A .  29 PHE O    1 1 
       13 39203 1 1  30 HIS C    C   5.471  14.374   3.222 1.00 . A A .  30 HIS C    1 1 
       13 39204 1 1  30 HIS CA   C   5.266  13.508   1.970 1.00 . A A .  30 HIS CA   1 1 
       13 39205 1 1  30 HIS CB   C   4.176  14.121   1.070 1.00 . A A .  30 HIS CB   1 1 
       13 39206 1 1  30 HIS CD2  C   4.079  12.177  -0.647 1.00 . A A .  30 HIS CD2  1 1 
       13 39207 1 1  30 HIS CE1  C   3.450  13.289  -2.427 1.00 . A A .  30 HIS CE1  1 1 
       13 39208 1 1  30 HIS CG   C   3.981  13.497  -0.295 1.00 . A A .  30 HIS CG   1 1 
       13 39209 1 1  30 HIS H    H   4.088  11.719   1.958 1.00 . A A .  30 HIS H    1 1 
       13 39210 1 1  30 HIS HA   H   6.206  13.521   1.415 1.00 . A A .  30 HIS HA   1 1 
       13 39211 1 1  30 HIS HB2  H   3.220  14.101   1.593 1.00 . A A .  30 HIS HB2  1 1 
       13 39212 1 1  30 HIS HB3  H   4.429  15.171   0.912 1.00 . A A .  30 HIS HB3  1 1 
       13 39213 1 1  30 HIS HD1  H   3.530  15.188  -1.522 1.00 . A A .  30 HIS HD1  1 1 
       13 39214 1 1  30 HIS HD2  H   4.347  11.367   0.012 1.00 . A A .  30 HIS HD2  1 1 
       13 39215 1 1  30 HIS HE1  H   3.172  13.537  -3.444 1.00 . A A .  30 HIS HE1  1 1 
       13 39216 1 1  30 HIS N    N   4.940  12.119   2.324 1.00 . A A .  30 HIS N    1 1 
       13 39217 1 1  30 HIS ND1  N   3.592  14.175  -1.428 1.00 . A A .  30 HIS ND1  1 1 
       13 39218 1 1  30 HIS NE2  N   3.736  12.053  -1.997 1.00 . A A .  30 HIS NE2  1 1 
       13 39219 1 1  30 HIS O    O   6.475  15.073   3.332 1.00 . A A .  30 HIS O    1 1 
       13 39220 1 1  31 GLN C    C   5.764  14.576   6.426 1.00 . A A .  31 GLN C    1 1 
       13 39221 1 1  31 GLN CA   C   4.676  15.063   5.447 1.00 . A A .  31 GLN CA   1 1 
       13 39222 1 1  31 GLN CB   C   3.301  15.169   6.131 1.00 . A A .  31 GLN CB   1 1 
       13 39223 1 1  31 GLN CD   C   2.560  17.250   4.790 1.00 . A A .  31 GLN CD   1 1 
       13 39224 1 1  31 GLN CG   C   2.219  15.837   5.262 1.00 . A A .  31 GLN CG   1 1 
       13 39225 1 1  31 GLN H    H   3.747  13.705   4.055 1.00 . A A .  31 GLN H    1 1 
       13 39226 1 1  31 GLN HA   H   4.989  16.071   5.172 1.00 . A A .  31 GLN HA   1 1 
       13 39227 1 1  31 GLN HB2  H   2.963  14.168   6.405 1.00 . A A .  31 GLN HB2  1 1 
       13 39228 1 1  31 GLN HB3  H   3.408  15.748   7.049 1.00 . A A .  31 GLN HB3  1 1 
       13 39229 1 1  31 GLN HE21 H   1.233  17.170   3.260 1.00 . A A .  31 GLN HE21 1 1 
       13 39230 1 1  31 GLN HE22 H   2.146  18.658   3.418 1.00 . A A .  31 GLN HE22 1 1 
       13 39231 1 1  31 GLN HG2  H   2.019  15.211   4.393 1.00 . A A .  31 GLN HG2  1 1 
       13 39232 1 1  31 GLN HG3  H   1.297  15.892   5.841 1.00 . A A .  31 GLN HG3  1 1 
       13 39233 1 1  31 GLN N    N   4.570  14.282   4.206 1.00 . A A .  31 GLN N    1 1 
       13 39234 1 1  31 GLN NE2  N   1.940  17.718   3.733 1.00 . A A .  31 GLN NE2  1 1 
       13 39235 1 1  31 GLN O    O   6.027  15.253   7.419 1.00 . A A .  31 GLN O    1 1 
       13 39236 1 1  31 GLN OE1  O   3.382  17.972   5.348 1.00 . A A .  31 GLN OE1  1 1 
       13 39237 1 1  32 TYR C    C   8.853  12.750   6.322 1.00 . A A .  32 TYR C    1 1 
       13 39238 1 1  32 TYR CA   C   7.478  12.866   7.000 1.00 . A A .  32 TYR CA   1 1 
       13 39239 1 1  32 TYR CB   C   7.014  11.533   7.606 1.00 . A A .  32 TYR CB   1 1 
       13 39240 1 1  32 TYR CD1  C   7.053  11.724  10.116 1.00 . A A .  32 TYR CD1  1 1 
       13 39241 1 1  32 TYR CD2  C   4.896  11.806   8.983 1.00 . A A .  32 TYR CD2  1 1 
       13 39242 1 1  32 TYR CE1  C   6.409  11.784  11.365 1.00 . A A .  32 TYR CE1  1 1 
       13 39243 1 1  32 TYR CE2  C   4.255  11.956  10.228 1.00 . A A .  32 TYR CE2  1 1 
       13 39244 1 1  32 TYR CG   C   6.298  11.704   8.928 1.00 . A A .  32 TYR CG   1 1 
       13 39245 1 1  32 TYR CZ   C   5.011  11.966  11.422 1.00 . A A .  32 TYR CZ   1 1 
       13 39246 1 1  32 TYR H    H   6.156  12.919   5.328 1.00 . A A .  32 TYR H    1 1 
       13 39247 1 1  32 TYR HA   H   7.654  13.542   7.839 1.00 . A A .  32 TYR HA   1 1 
       13 39248 1 1  32 TYR HB2  H   6.388  10.994   6.896 1.00 . A A .  32 TYR HB2  1 1 
       13 39249 1 1  32 TYR HB3  H   7.874  10.891   7.794 1.00 . A A .  32 TYR HB3  1 1 
       13 39250 1 1  32 TYR HD1  H   8.130  11.621  10.077 1.00 . A A .  32 TYR HD1  1 1 
       13 39251 1 1  32 TYR HD2  H   4.317  11.780   8.069 1.00 . A A .  32 TYR HD2  1 1 
       13 39252 1 1  32 TYR HE1  H   6.989  11.656  12.270 1.00 . A A .  32 TYR HE1  1 1 
       13 39253 1 1  32 TYR HE2  H   3.180  12.029  10.273 1.00 . A A .  32 TYR HE2  1 1 
       13 39254 1 1  32 TYR HH   H   3.498  12.517  12.491 1.00 . A A .  32 TYR HH   1 1 
       13 39255 1 1  32 TYR N    N   6.411  13.433   6.161 1.00 . A A .  32 TYR N    1 1 
       13 39256 1 1  32 TYR O    O   9.758  12.182   6.927 1.00 . A A .  32 TYR O    1 1 
       13 39257 1 1  32 TYR OH   O   4.396  12.165  12.619 1.00 . A A .  32 TYR OH   1 1 
       13 39258 1 1  33 SER C    C  11.101  14.419   4.138 1.00 . A A .  33 SER C    1 1 
       13 39259 1 1  33 SER CA   C  10.299  13.126   4.342 1.00 . A A .  33 SER CA   1 1 
       13 39260 1 1  33 SER CB   C   9.972  12.439   3.005 1.00 . A A .  33 SER CB   1 1 
       13 39261 1 1  33 SER H    H   8.284  13.766   4.665 1.00 . A A .  33 SER H    1 1 
       13 39262 1 1  33 SER HA   H  10.972  12.458   4.877 1.00 . A A .  33 SER HA   1 1 
       13 39263 1 1  33 SER HB2  H  10.831  12.475   2.336 1.00 . A A .  33 SER HB2  1 1 
       13 39264 1 1  33 SER HB3  H   9.731  11.395   3.191 1.00 . A A .  33 SER HB3  1 1 
       13 39265 1 1  33 SER HG   H   8.071  12.607   2.774 1.00 . A A .  33 SER HG   1 1 
       13 39266 1 1  33 SER N    N   9.056  13.299   5.122 1.00 . A A .  33 SER N    1 1 
       13 39267 1 1  33 SER O    O  11.789  14.569   3.132 1.00 . A A .  33 SER O    1 1 
       13 39268 1 1  33 SER OG   O   8.853  13.037   2.381 1.00 . A A .  33 SER OG   1 1 
       13 39269 1 1  34 VAL C    C  13.250  16.639   4.907 1.00 . A A .  34 VAL C    1 1 
       13 39270 1 1  34 VAL CA   C  11.717  16.687   4.869 1.00 . A A .  34 VAL CA   1 1 
       13 39271 1 1  34 VAL CB   C  11.176  17.784   5.804 1.00 . A A .  34 VAL CB   1 1 
       13 39272 1 1  34 VAL CG1  C   9.687  18.042   5.546 1.00 . A A .  34 VAL CG1  1 1 
       13 39273 1 1  34 VAL CG2  C  11.377  17.479   7.289 1.00 . A A .  34 VAL CG2  1 1 
       13 39274 1 1  34 VAL H    H  10.569  15.197   5.936 1.00 . A A .  34 VAL H    1 1 
       13 39275 1 1  34 VAL HA   H  11.470  17.009   3.857 1.00 . A A .  34 VAL HA   1 1 
       13 39276 1 1  34 VAL HB   H  11.713  18.705   5.579 1.00 . A A .  34 VAL HB   1 1 
       13 39277 1 1  34 VAL HG11 H   9.539  18.318   4.504 1.00 . A A .  34 VAL HG11 1 1 
       13 39278 1 1  34 VAL HG12 H   9.094  17.156   5.776 1.00 . A A .  34 VAL HG12 1 1 
       13 39279 1 1  34 VAL HG13 H   9.345  18.867   6.173 1.00 . A A .  34 VAL HG13 1 1 
       13 39280 1 1  34 VAL HG21 H  10.793  16.611   7.581 1.00 . A A .  34 VAL HG21 1 1 
       13 39281 1 1  34 VAL HG22 H  12.431  17.304   7.502 1.00 . A A .  34 VAL HG22 1 1 
       13 39282 1 1  34 VAL HG23 H  11.046  18.334   7.874 1.00 . A A .  34 VAL HG23 1 1 
       13 39283 1 1  34 VAL N    N  11.070  15.373   5.077 1.00 . A A .  34 VAL N    1 1 
       13 39284 1 1  34 VAL O    O  13.886  17.401   4.177 1.00 . A A .  34 VAL O    1 1 
       13 39285 1 1  35 GLU C    C  15.778  14.741   4.420 1.00 . A A .  35 GLU C    1 1 
       13 39286 1 1  35 GLU CA   C  15.322  15.531   5.663 1.00 . A A .  35 GLU CA   1 1 
       13 39287 1 1  35 GLU CB   C  15.743  14.882   6.993 1.00 . A A .  35 GLU CB   1 1 
       13 39288 1 1  35 GLU CD   C  17.894  16.193   7.380 1.00 . A A .  35 GLU CD   1 1 
       13 39289 1 1  35 GLU CG   C  17.257  14.809   7.232 1.00 . A A .  35 GLU CG   1 1 
       13 39290 1 1  35 GLU H    H  13.294  15.058   6.192 1.00 . A A .  35 GLU H    1 1 
       13 39291 1 1  35 GLU HA   H  15.787  16.517   5.612 1.00 . A A .  35 GLU HA   1 1 
       13 39292 1 1  35 GLU HB2  H  15.299  15.441   7.816 1.00 . A A .  35 GLU HB2  1 1 
       13 39293 1 1  35 GLU HB3  H  15.343  13.873   7.030 1.00 . A A .  35 GLU HB3  1 1 
       13 39294 1 1  35 GLU HG2  H  17.439  14.238   8.145 1.00 . A A .  35 GLU HG2  1 1 
       13 39295 1 1  35 GLU HG3  H  17.728  14.272   6.407 1.00 . A A .  35 GLU HG3  1 1 
       13 39296 1 1  35 GLU N    N  13.860  15.715   5.656 1.00 . A A .  35 GLU N    1 1 
       13 39297 1 1  35 GLU O    O  16.770  15.108   3.779 1.00 . A A .  35 GLU O    1 1 
       13 39298 1 1  35 GLU OE1  O  17.650  16.870   8.410 1.00 . A A .  35 GLU OE1  1 1 
       13 39299 1 1  35 GLU OE2  O  18.636  16.604   6.453 1.00 . A A .  35 GLU OE2  1 1 
       13 39300 1 1  36 GLY C    C  14.618  14.048   1.490 1.00 . A A .  36 GLY C    1 1 
       13 39301 1 1  36 GLY CA   C  15.023  13.125   2.659 1.00 . A A .  36 GLY CA   1 1 
       13 39302 1 1  36 GLY H    H  14.251  13.433   4.628 1.00 . A A .  36 GLY H    1 1 
       13 39303 1 1  36 GLY HA2  H  16.025  12.742   2.468 1.00 . A A .  36 GLY HA2  1 1 
       13 39304 1 1  36 GLY HA3  H  14.339  12.280   2.668 1.00 . A A .  36 GLY HA3  1 1 
       13 39305 1 1  36 GLY N    N  14.980  13.753   3.990 1.00 . A A .  36 GLY N    1 1 
       13 39306 1 1  36 GLY O    O  14.657  13.650   0.320 1.00 . A A .  36 GLY O    1 1 
       13 39307 1 1  37 GLY C    C  12.636  16.093  -0.019 1.00 . A A .  37 GLY C    1 1 
       13 39308 1 1  37 GLY CA   C  13.914  16.329   0.787 1.00 . A A .  37 GLY CA   1 1 
       13 39309 1 1  37 GLY H    H  14.191  15.557   2.751 1.00 . A A .  37 GLY H    1 1 
       13 39310 1 1  37 GLY HA2  H  13.795  17.275   1.307 1.00 . A A .  37 GLY HA2  1 1 
       13 39311 1 1  37 GLY HA3  H  14.740  16.418   0.083 1.00 . A A .  37 GLY HA3  1 1 
       13 39312 1 1  37 GLY N    N  14.244  15.299   1.775 1.00 . A A .  37 GLY N    1 1 
       13 39313 1 1  37 GLY O    O  12.478  16.709  -1.071 1.00 . A A .  37 GLY O    1 1 
       13 39314 1 1  38 LYS C    C  11.044  13.848  -1.613 1.00 . A A .  38 LYS C    1 1 
       13 39315 1 1  38 LYS CA   C  10.632  14.596  -0.335 1.00 . A A .  38 LYS CA   1 1 
       13 39316 1 1  38 LYS CB   C   9.520  15.646  -0.541 1.00 . A A .  38 LYS CB   1 1 
       13 39317 1 1  38 LYS CD   C   8.231  17.418   0.772 1.00 . A A .  38 LYS CD   1 1 
       13 39318 1 1  38 LYS CE   C   7.607  17.684   2.147 1.00 . A A .  38 LYS CE   1 1 
       13 39319 1 1  38 LYS CG   C   8.857  16.021   0.796 1.00 . A A .  38 LYS CG   1 1 
       13 39320 1 1  38 LYS H    H  11.941  14.791   1.342 1.00 . A A .  38 LYS H    1 1 
       13 39321 1 1  38 LYS HA   H  10.200  13.821   0.297 1.00 . A A .  38 LYS HA   1 1 
       13 39322 1 1  38 LYS HB2  H   9.940  16.531  -1.019 1.00 . A A .  38 LYS HB2  1 1 
       13 39323 1 1  38 LYS HB3  H   8.751  15.244  -1.201 1.00 . A A .  38 LYS HB3  1 1 
       13 39324 1 1  38 LYS HD2  H   9.013  18.151   0.570 1.00 . A A .  38 LYS HD2  1 1 
       13 39325 1 1  38 LYS HD3  H   7.467  17.476  -0.005 1.00 . A A .  38 LYS HD3  1 1 
       13 39326 1 1  38 LYS HE2  H   6.715  17.062   2.251 1.00 . A A .  38 LYS HE2  1 1 
       13 39327 1 1  38 LYS HE3  H   8.315  17.378   2.921 1.00 . A A .  38 LYS HE3  1 1 
       13 39328 1 1  38 LYS HG2  H   8.089  15.284   1.024 1.00 . A A .  38 LYS HG2  1 1 
       13 39329 1 1  38 LYS HG3  H   9.595  16.004   1.600 1.00 . A A .  38 LYS HG3  1 1 
       13 39330 1 1  38 LYS HZ1  H   6.600  19.414   1.619 1.00 . A A .  38 LYS HZ1  1 1 
       13 39331 1 1  38 LYS HZ2  H   8.080  19.691   2.316 1.00 . A A .  38 LYS HZ2  1 1 
       13 39332 1 1  38 LYS HZ3  H   6.804  19.230   3.246 1.00 . A A .  38 LYS HZ3  1 1 
       13 39333 1 1  38 LYS N    N  11.764  15.177   0.417 1.00 . A A .  38 LYS N    1 1 
       13 39334 1 1  38 LYS NZ   N   7.251  19.105   2.339 1.00 . A A .  38 LYS NZ   1 1 
       13 39335 1 1  38 LYS O    O  10.189  13.405  -2.372 1.00 . A A .  38 LYS O    1 1 
       13 39336 1 1  39 GLU C    C  13.169  11.392  -2.449 1.00 . A A .  39 GLU C    1 1 
       13 39337 1 1  39 GLU CA   C  12.916  12.837  -2.914 1.00 . A A .  39 GLU CA   1 1 
       13 39338 1 1  39 GLU CB   C  14.243  13.455  -3.396 1.00 . A A .  39 GLU CB   1 1 
       13 39339 1 1  39 GLU CD   C  15.523  15.488  -4.192 1.00 . A A .  39 GLU CD   1 1 
       13 39340 1 1  39 GLU CG   C  14.153  14.937  -3.798 1.00 . A A .  39 GLU CG   1 1 
       13 39341 1 1  39 GLU H    H  12.981  14.030  -1.143 1.00 . A A .  39 GLU H    1 1 
       13 39342 1 1  39 GLU HA   H  12.218  12.801  -3.751 1.00 . A A .  39 GLU HA   1 1 
       13 39343 1 1  39 GLU HB2  H  14.978  13.360  -2.597 1.00 . A A .  39 GLU HB2  1 1 
       13 39344 1 1  39 GLU HB3  H  14.601  12.884  -4.253 1.00 . A A .  39 GLU HB3  1 1 
       13 39345 1 1  39 GLU HG2  H  13.447  15.049  -4.622 1.00 . A A .  39 GLU HG2  1 1 
       13 39346 1 1  39 GLU HG3  H  13.795  15.519  -2.953 1.00 . A A .  39 GLU HG3  1 1 
       13 39347 1 1  39 GLU N    N  12.346  13.651  -1.828 1.00 . A A .  39 GLU N    1 1 
       13 39348 1 1  39 GLU O    O  13.024  10.450  -3.229 1.00 . A A .  39 GLU O    1 1 
       13 39349 1 1  39 GLU OE1  O  16.413  15.578  -3.311 1.00 . A A .  39 GLU OE1  1 1 
       13 39350 1 1  39 GLU OE2  O  15.757  15.800  -5.386 1.00 . A A .  39 GLU OE2  1 1 
       13 39351 1 1  40 THR C    C  13.376  10.143   1.021 1.00 . A A .  40 THR C    1 1 
       13 39352 1 1  40 THR CA   C  13.795   9.973  -0.456 1.00 . A A .  40 THR CA   1 1 
       13 39353 1 1  40 THR CB   C  15.271   9.527  -0.580 1.00 . A A .  40 THR CB   1 1 
       13 39354 1 1  40 THR CG2  C  15.785   9.479  -2.017 1.00 . A A .  40 THR CG2  1 1 
       13 39355 1 1  40 THR H    H  13.635  12.075  -0.615 1.00 . A A .  40 THR H    1 1 
       13 39356 1 1  40 THR HA   H  13.175   9.187  -0.885 1.00 . A A .  40 THR HA   1 1 
       13 39357 1 1  40 THR HB   H  15.369   8.519  -0.163 1.00 . A A .  40 THR HB   1 1 
       13 39358 1 1  40 THR HG1  H  16.946  10.484  -0.329 1.00 . A A .  40 THR HG1  1 1 
       13 39359 1 1  40 THR HG21 H  15.101   8.905  -2.638 1.00 . A A .  40 THR HG21 1 1 
       13 39360 1 1  40 THR HG22 H  16.758   8.993  -2.041 1.00 . A A .  40 THR HG22 1 1 
       13 39361 1 1  40 THR HG23 H  15.879  10.485  -2.423 1.00 . A A .  40 THR HG23 1 1 
       13 39362 1 1  40 THR N    N  13.546  11.234  -1.175 1.00 . A A .  40 THR N    1 1 
       13 39363 1 1  40 THR O    O  12.616  11.055   1.345 1.00 . A A .  40 THR O    1 1 
       13 39364 1 1  40 THR OG1  O  16.098  10.404   0.143 1.00 . A A .  40 THR OG1  1 1 
       13 39365 1 1  41 LEU C    C  14.779   9.047   4.158 1.00 . A A .  41 LEU C    1 1 
       13 39366 1 1  41 LEU CA   C  13.469   9.199   3.347 1.00 . A A .  41 LEU CA   1 1 
       13 39367 1 1  41 LEU CB   C  12.487   8.006   3.489 1.00 . A A .  41 LEU CB   1 1 
       13 39368 1 1  41 LEU CD1  C  12.012   7.795   6.012 1.00 . A A .  41 LEU CD1  1 1 
       13 39369 1 1  41 LEU CD2  C  10.517   9.184   4.617 1.00 . A A .  41 LEU CD2  1 1 
       13 39370 1 1  41 LEU CG   C  11.438   7.969   4.615 1.00 . A A .  41 LEU CG   1 1 
       13 39371 1 1  41 LEU H    H  14.509   8.590   1.616 1.00 . A A .  41 LEU H    1 1 
       13 39372 1 1  41 LEU HA   H  12.981  10.129   3.643 1.00 . A A .  41 LEU HA   1 1 
       13 39373 1 1  41 LEU HB2  H  11.906   7.950   2.568 1.00 . A A .  41 LEU HB2  1 1 
       13 39374 1 1  41 LEU HB3  H  13.065   7.084   3.529 1.00 . A A .  41 LEU HB3  1 1 
       13 39375 1 1  41 LEU HD11 H  12.461   8.722   6.356 1.00 . A A .  41 LEU HD11 1 1 
       13 39376 1 1  41 LEU HD12 H  12.756   7.000   6.011 1.00 . A A .  41 LEU HD12 1 1 
       13 39377 1 1  41 LEU HD13 H  11.206   7.541   6.701 1.00 . A A .  41 LEU HD13 1 1 
       13 39378 1 1  41 LEU HD21 H   9.735   9.057   5.365 1.00 . A A .  41 LEU HD21 1 1 
       13 39379 1 1  41 LEU HD22 H  10.050   9.283   3.639 1.00 . A A .  41 LEU HD22 1 1 
       13 39380 1 1  41 LEU HD23 H  11.078  10.087   4.853 1.00 . A A .  41 LEU HD23 1 1 
       13 39381 1 1  41 LEU HG   H  10.821   7.092   4.416 1.00 . A A .  41 LEU HG   1 1 
       13 39382 1 1  41 LEU N    N  13.815   9.256   1.917 1.00 . A A .  41 LEU N    1 1 
       13 39383 1 1  41 LEU O    O  15.788   8.626   3.590 1.00 . A A .  41 LEU O    1 1 
       13 39384 1 1  42 THR C    C  15.645   8.420   7.656 1.00 . A A .  42 THR C    1 1 
       13 39385 1 1  42 THR CA   C  15.984   9.144   6.335 1.00 . A A .  42 THR CA   1 1 
       13 39386 1 1  42 THR CB   C  16.709  10.466   6.638 1.00 . A A .  42 THR CB   1 1 
       13 39387 1 1  42 THR CG2  C  17.232  11.173   5.391 1.00 . A A .  42 THR CG2  1 1 
       13 39388 1 1  42 THR H    H  13.991   9.795   5.872 1.00 . A A .  42 THR H    1 1 
       13 39389 1 1  42 THR HA   H  16.698   8.523   5.799 1.00 . A A .  42 THR HA   1 1 
       13 39390 1 1  42 THR HB   H  17.563  10.250   7.278 1.00 . A A .  42 THR HB   1 1 
       13 39391 1 1  42 THR HG1  H  15.163  11.651   6.696 1.00 . A A .  42 THR HG1  1 1 
       13 39392 1 1  42 THR HG21 H  17.787  12.063   5.685 1.00 . A A .  42 THR HG21 1 1 
       13 39393 1 1  42 THR HG22 H  16.409  11.459   4.740 1.00 . A A .  42 THR HG22 1 1 
       13 39394 1 1  42 THR HG23 H  17.905  10.509   4.851 1.00 . A A .  42 THR HG23 1 1 
       13 39395 1 1  42 THR N    N  14.804   9.354   5.459 1.00 . A A .  42 THR N    1 1 
       13 39396 1 1  42 THR O    O  14.517   8.525   8.139 1.00 . A A .  42 THR O    1 1 
       13 39397 1 1  42 THR OG1  O  15.862  11.360   7.315 1.00 . A A .  42 THR OG1  1 1 
       13 39398 1 1  43 PRO C    C  15.760   7.787  10.709 1.00 . A A .  43 PRO C    1 1 
       13 39399 1 1  43 PRO CA   C  16.339   6.957   9.547 1.00 . A A .  43 PRO CA   1 1 
       13 39400 1 1  43 PRO CB   C  17.703   6.386   9.936 1.00 . A A .  43 PRO CB   1 1 
       13 39401 1 1  43 PRO CD   C  17.871   7.268   7.736 1.00 . A A .  43 PRO CD   1 1 
       13 39402 1 1  43 PRO CG   C  18.346   6.092   8.586 1.00 . A A .  43 PRO CG   1 1 
       13 39403 1 1  43 PRO HA   H  15.658   6.125   9.348 1.00 . A A .  43 PRO HA   1 1 
       13 39404 1 1  43 PRO HB2  H  18.293   7.138  10.463 1.00 . A A .  43 PRO HB2  1 1 
       13 39405 1 1  43 PRO HB3  H  17.601   5.494  10.549 1.00 . A A .  43 PRO HB3  1 1 
       13 39406 1 1  43 PRO HD2  H  18.585   8.079   7.828 1.00 . A A .  43 PRO HD2  1 1 
       13 39407 1 1  43 PRO HD3  H  17.791   6.952   6.696 1.00 . A A .  43 PRO HD3  1 1 
       13 39408 1 1  43 PRO HG2  H  19.435   6.051   8.652 1.00 . A A .  43 PRO HG2  1 1 
       13 39409 1 1  43 PRO HG3  H  17.948   5.164   8.174 1.00 . A A .  43 PRO HG3  1 1 
       13 39410 1 1  43 PRO N    N  16.580   7.673   8.285 1.00 . A A .  43 PRO N    1 1 
       13 39411 1 1  43 PRO O    O  14.915   7.279  11.444 1.00 . A A .  43 PRO O    1 1 
       13 39412 1 1  44 SER C    C  14.249  10.339  11.893 1.00 . A A .  44 SER C    1 1 
       13 39413 1 1  44 SER CA   C  15.722   9.920  11.985 1.00 . A A .  44 SER CA   1 1 
       13 39414 1 1  44 SER CB   C  16.604  11.174  12.063 1.00 . A A .  44 SER CB   1 1 
       13 39415 1 1  44 SER H    H  16.883   9.407  10.256 1.00 . A A .  44 SER H    1 1 
       13 39416 1 1  44 SER HA   H  15.841   9.374  12.921 1.00 . A A .  44 SER HA   1 1 
       13 39417 1 1  44 SER HB2  H  16.228  11.831  12.850 1.00 . A A .  44 SER HB2  1 1 
       13 39418 1 1  44 SER HB3  H  17.625  10.884  12.316 1.00 . A A .  44 SER HB3  1 1 
       13 39419 1 1  44 SER HG   H  17.253  11.410  10.255 1.00 . A A .  44 SER HG   1 1 
       13 39420 1 1  44 SER N    N  16.165   9.048  10.879 1.00 . A A .  44 SER N    1 1 
       13 39421 1 1  44 SER O    O  13.592  10.529  12.920 1.00 . A A .  44 SER O    1 1 
       13 39422 1 1  44 SER OG   O  16.605  11.867  10.827 1.00 . A A .  44 SER OG   1 1 
       13 39423 1 1  45 GLU C    C  11.499   9.315  10.330 1.00 . A A .  45 GLU C    1 1 
       13 39424 1 1  45 GLU CA   C  12.257  10.646  10.459 1.00 . A A .  45 GLU CA   1 1 
       13 39425 1 1  45 GLU CB   C  12.009  11.657   9.331 1.00 . A A .  45 GLU CB   1 1 
       13 39426 1 1  45 GLU CD   C  12.888  12.462   7.019 1.00 . A A .  45 GLU CD   1 1 
       13 39427 1 1  45 GLU CG   C  12.558  11.276   7.948 1.00 . A A .  45 GLU CG   1 1 
       13 39428 1 1  45 GLU H    H  14.297  10.347   9.876 1.00 . A A .  45 GLU H    1 1 
       13 39429 1 1  45 GLU HA   H  11.829  11.115  11.344 1.00 . A A .  45 GLU HA   1 1 
       13 39430 1 1  45 GLU HB2  H  10.936  11.826   9.257 1.00 . A A .  45 GLU HB2  1 1 
       13 39431 1 1  45 GLU HB3  H  12.477  12.583   9.654 1.00 . A A .  45 GLU HB3  1 1 
       13 39432 1 1  45 GLU HG2  H  13.478  10.722   8.093 1.00 . A A .  45 GLU HG2  1 1 
       13 39433 1 1  45 GLU HG3  H  11.848  10.607   7.461 1.00 . A A .  45 GLU HG3  1 1 
       13 39434 1 1  45 GLU N    N  13.699  10.468  10.683 1.00 . A A .  45 GLU N    1 1 
       13 39435 1 1  45 GLU O    O  10.357   9.227  10.771 1.00 . A A .  45 GLU O    1 1 
       13 39436 1 1  45 GLU OE1  O  12.544  13.637   7.321 1.00 . A A .  45 GLU OE1  1 1 
       13 39437 1 1  45 GLU OE2  O  13.570  12.206   5.999 1.00 . A A .  45 GLU OE2  1 1 
       13 39438 1 1  46 LEU C    C  11.272   6.420  11.303 1.00 . A A .  46 LEU C    1 1 
       13 39439 1 1  46 LEU CA   C  11.629   6.874   9.872 1.00 . A A .  46 LEU CA   1 1 
       13 39440 1 1  46 LEU CB   C  12.694   5.982   9.198 1.00 . A A .  46 LEU CB   1 1 
       13 39441 1 1  46 LEU CD1  C  12.051   3.689  10.114 1.00 . A A .  46 LEU CD1  1 1 
       13 39442 1 1  46 LEU CD2  C  11.297   4.314   7.855 1.00 . A A .  46 LEU CD2  1 1 
       13 39443 1 1  46 LEU CG   C  12.398   4.510   8.882 1.00 . A A .  46 LEU CG   1 1 
       13 39444 1 1  46 LEU H    H  13.076   8.386   9.467 1.00 . A A .  46 LEU H    1 1 
       13 39445 1 1  46 LEU HA   H  10.716   6.842   9.277 1.00 . A A .  46 LEU HA   1 1 
       13 39446 1 1  46 LEU HB2  H  12.984   6.448   8.259 1.00 . A A .  46 LEU HB2  1 1 
       13 39447 1 1  46 LEU HB3  H  13.574   5.983   9.829 1.00 . A A .  46 LEU HB3  1 1 
       13 39448 1 1  46 LEU HD11 H  12.193   2.630   9.904 1.00 . A A .  46 LEU HD11 1 1 
       13 39449 1 1  46 LEU HD12 H  11.020   3.861  10.414 1.00 . A A .  46 LEU HD12 1 1 
       13 39450 1 1  46 LEU HD13 H  12.712   3.998  10.913 1.00 . A A .  46 LEU HD13 1 1 
       13 39451 1 1  46 LEU HD21 H  11.543   4.869   6.952 1.00 . A A .  46 LEU HD21 1 1 
       13 39452 1 1  46 LEU HD22 H  10.343   4.651   8.259 1.00 . A A .  46 LEU HD22 1 1 
       13 39453 1 1  46 LEU HD23 H  11.246   3.252   7.616 1.00 . A A .  46 LEU HD23 1 1 
       13 39454 1 1  46 LEU HG   H  13.316   4.102   8.461 1.00 . A A .  46 LEU HG   1 1 
       13 39455 1 1  46 LEU N    N  12.150   8.245   9.860 1.00 . A A .  46 LEU N    1 1 
       13 39456 1 1  46 LEU O    O  10.114   6.101  11.577 1.00 . A A .  46 LEU O    1 1 
       13 39457 1 1  47 ARG C    C  11.171   6.898  14.484 1.00 . A A .  47 ARG C    1 1 
       13 39458 1 1  47 ARG CA   C  12.013   5.948  13.624 1.00 . A A .  47 ARG CA   1 1 
       13 39459 1 1  47 ARG CB   C  13.304   5.415  14.282 1.00 . A A .  47 ARG CB   1 1 
       13 39460 1 1  47 ARG CD   C  15.827   5.699  14.251 1.00 . A A .  47 ARG CD   1 1 
       13 39461 1 1  47 ARG CG   C  14.471   6.385  14.527 1.00 . A A .  47 ARG CG   1 1 
       13 39462 1 1  47 ARG CZ   C  18.130   6.579  13.842 1.00 . A A .  47 ARG CZ   1 1 
       13 39463 1 1  47 ARG H    H  13.169   6.724  11.965 1.00 . A A .  47 ARG H    1 1 
       13 39464 1 1  47 ARG HA   H  11.372   5.068  13.541 1.00 . A A .  47 ARG HA   1 1 
       13 39465 1 1  47 ARG HB2  H  13.041   4.986  15.247 1.00 . A A .  47 ARG HB2  1 1 
       13 39466 1 1  47 ARG HB3  H  13.658   4.595  13.662 1.00 . A A .  47 ARG HB3  1 1 
       13 39467 1 1  47 ARG HD2  H  15.967   4.805  14.887 1.00 . A A .  47 ARG HD2  1 1 
       13 39468 1 1  47 ARG HD3  H  15.812   5.354  13.216 1.00 . A A .  47 ARG HD3  1 1 
       13 39469 1 1  47 ARG HE   H  16.753   7.523  14.907 1.00 . A A .  47 ARG HE   1 1 
       13 39470 1 1  47 ARG HG2  H  14.369   7.255  13.880 1.00 . A A .  47 ARG HG2  1 1 
       13 39471 1 1  47 ARG HG3  H  14.439   6.734  15.560 1.00 . A A .  47 ARG HG3  1 1 
       13 39472 1 1  47 ARG HH11 H  18.173   4.604  13.465 1.00 . A A .  47 ARG HH11 1 1 
       13 39473 1 1  47 ARG HH12 H  19.504   5.553  12.840 1.00 . A A .  47 ARG HH12 1 1 
       13 39474 1 1  47 ARG HH21 H  18.699   8.481  14.246 1.00 . A A .  47 ARG HH21 1 1 
       13 39475 1 1  47 ARG HH22 H  19.834   7.471  13.369 1.00 . A A .  47 ARG HH22 1 1 
       13 39476 1 1  47 ARG N    N  12.236   6.422  12.239 1.00 . A A .  47 ARG N    1 1 
       13 39477 1 1  47 ARG NE   N  16.941   6.660  14.409 1.00 . A A .  47 ARG NE   1 1 
       13 39478 1 1  47 ARG NH1  N  18.578   5.511  13.252 1.00 . A A .  47 ARG NH1  1 1 
       13 39479 1 1  47 ARG NH2  N  18.931   7.600  13.808 1.00 . A A .  47 ARG NH2  1 1 
       13 39480 1 1  47 ARG O    O  10.660   6.472  15.517 1.00 . A A .  47 ARG O    1 1 
       13 39481 1 1  48 ASP C    C   8.544   8.745  14.060 1.00 . A A .  48 ASP C    1 1 
       13 39482 1 1  48 ASP CA   C   9.962   9.073  14.562 1.00 . A A .  48 ASP CA   1 1 
       13 39483 1 1  48 ASP CB   C  10.365  10.501  14.189 1.00 . A A .  48 ASP CB   1 1 
       13 39484 1 1  48 ASP CG   C   9.482  11.560  14.854 1.00 . A A .  48 ASP CG   1 1 
       13 39485 1 1  48 ASP H    H  11.446   8.393  13.185 1.00 . A A .  48 ASP H    1 1 
       13 39486 1 1  48 ASP HA   H   9.932   9.013  15.648 1.00 . A A .  48 ASP HA   1 1 
       13 39487 1 1  48 ASP HB2  H  11.397  10.670  14.495 1.00 . A A .  48 ASP HB2  1 1 
       13 39488 1 1  48 ASP HB3  H  10.319  10.616  13.107 1.00 . A A .  48 ASP HB3  1 1 
       13 39489 1 1  48 ASP N    N  10.971   8.139  14.036 1.00 . A A .  48 ASP N    1 1 
       13 39490 1 1  48 ASP O    O   7.635   8.546  14.865 1.00 . A A .  48 ASP O    1 1 
       13 39491 1 1  48 ASP OD1  O   9.755  11.921  16.026 1.00 . A A .  48 ASP OD1  1 1 
       13 39492 1 1  48 ASP OD2  O   8.580  12.106  14.183 1.00 . A A .  48 ASP OD2  1 1 
       13 39493 1 1  49 LEU C    C   6.481   6.986  12.575 1.00 . A A .  49 LEU C    1 1 
       13 39494 1 1  49 LEU CA   C   7.010   8.368  12.191 1.00 . A A .  49 LEU CA   1 1 
       13 39495 1 1  49 LEU CB   C   6.981   8.649  10.674 1.00 . A A .  49 LEU CB   1 1 
       13 39496 1 1  49 LEU CD1  C   5.699   6.962   9.285 1.00 . A A .  49 LEU CD1  1 1 
       13 39497 1 1  49 LEU CD2  C   7.874   7.792   8.459 1.00 . A A .  49 LEU CD2  1 1 
       13 39498 1 1  49 LEU CG   C   7.083   7.453   9.721 1.00 . A A .  49 LEU CG   1 1 
       13 39499 1 1  49 LEU H    H   9.114   8.781  12.099 1.00 . A A .  49 LEU H    1 1 
       13 39500 1 1  49 LEU HA   H   6.338   9.092  12.657 1.00 . A A .  49 LEU HA   1 1 
       13 39501 1 1  49 LEU HB2  H   6.047   9.159  10.457 1.00 . A A .  49 LEU HB2  1 1 
       13 39502 1 1  49 LEU HB3  H   7.797   9.329  10.449 1.00 . A A .  49 LEU HB3  1 1 
       13 39503 1 1  49 LEU HD11 H   5.113   6.677  10.156 1.00 . A A .  49 LEU HD11 1 1 
       13 39504 1 1  49 LEU HD12 H   5.806   6.092   8.637 1.00 . A A .  49 LEU HD12 1 1 
       13 39505 1 1  49 LEU HD13 H   5.179   7.754   8.744 1.00 . A A .  49 LEU HD13 1 1 
       13 39506 1 1  49 LEU HD21 H   8.001   6.894   7.856 1.00 . A A .  49 LEU HD21 1 1 
       13 39507 1 1  49 LEU HD22 H   8.859   8.168   8.736 1.00 . A A .  49 LEU HD22 1 1 
       13 39508 1 1  49 LEU HD23 H   7.352   8.556   7.884 1.00 . A A .  49 LEU HD23 1 1 
       13 39509 1 1  49 LEU HG   H   7.594   6.662  10.240 1.00 . A A .  49 LEU HG   1 1 
       13 39510 1 1  49 LEU N    N   8.344   8.616  12.743 1.00 . A A .  49 LEU N    1 1 
       13 39511 1 1  49 LEU O    O   5.288   6.846  12.802 1.00 . A A .  49 LEU O    1 1 
       13 39512 1 1  50 VAL C    C   6.325   4.557  14.450 1.00 . A A .  50 VAL C    1 1 
       13 39513 1 1  50 VAL CA   C   6.858   4.613  13.013 1.00 . A A .  50 VAL CA   1 1 
       13 39514 1 1  50 VAL CB   C   7.939   3.555  12.724 1.00 . A A .  50 VAL CB   1 1 
       13 39515 1 1  50 VAL CG1  C   7.547   2.159  13.218 1.00 . A A .  50 VAL CG1  1 1 
       13 39516 1 1  50 VAL CG2  C   8.169   3.426  11.211 1.00 . A A .  50 VAL CG2  1 1 
       13 39517 1 1  50 VAL H    H   8.310   6.111  12.443 1.00 . A A .  50 VAL H    1 1 
       13 39518 1 1  50 VAL HA   H   6.010   4.408  12.359 1.00 . A A .  50 VAL HA   1 1 
       13 39519 1 1  50 VAL HB   H   8.873   3.856  13.204 1.00 . A A .  50 VAL HB   1 1 
       13 39520 1 1  50 VAL HG11 H   7.419   2.157  14.300 1.00 . A A .  50 VAL HG11 1 1 
       13 39521 1 1  50 VAL HG12 H   6.609   1.847  12.757 1.00 . A A .  50 VAL HG12 1 1 
       13 39522 1 1  50 VAL HG13 H   8.334   1.446  12.972 1.00 . A A .  50 VAL HG13 1 1 
       13 39523 1 1  50 VAL HG21 H   8.462   4.382  10.785 1.00 . A A .  50 VAL HG21 1 1 
       13 39524 1 1  50 VAL HG22 H   8.961   2.703  11.018 1.00 . A A .  50 VAL HG22 1 1 
       13 39525 1 1  50 VAL HG23 H   7.255   3.094  10.718 1.00 . A A .  50 VAL HG23 1 1 
       13 39526 1 1  50 VAL N    N   7.335   5.965  12.691 1.00 . A A .  50 VAL N    1 1 
       13 39527 1 1  50 VAL O    O   5.229   4.051  14.668 1.00 . A A .  50 VAL O    1 1 
       13 39528 1 1  51 THR C    C   5.335   6.151  17.028 1.00 . A A .  51 THR C    1 1 
       13 39529 1 1  51 THR CA   C   6.529   5.204  16.818 1.00 . A A .  51 THR CA   1 1 
       13 39530 1 1  51 THR CB   C   7.678   5.499  17.795 1.00 . A A .  51 THR CB   1 1 
       13 39531 1 1  51 THR CG2  C   8.220   6.922  17.726 1.00 . A A .  51 THR CG2  1 1 
       13 39532 1 1  51 THR H    H   7.880   5.633  15.190 1.00 . A A .  51 THR H    1 1 
       13 39533 1 1  51 THR HA   H   6.166   4.206  17.064 1.00 . A A .  51 THR HA   1 1 
       13 39534 1 1  51 THR HB   H   8.498   4.816  17.582 1.00 . A A .  51 THR HB   1 1 
       13 39535 1 1  51 THR HG1  H   7.915   5.680  19.704 1.00 . A A .  51 THR HG1  1 1 
       13 39536 1 1  51 THR HG21 H   7.468   7.638  18.050 1.00 . A A .  51 THR HG21 1 1 
       13 39537 1 1  51 THR HG22 H   8.519   7.143  16.706 1.00 . A A .  51 THR HG22 1 1 
       13 39538 1 1  51 THR HG23 H   9.101   7.011  18.361 1.00 . A A .  51 THR HG23 1 1 
       13 39539 1 1  51 THR N    N   7.014   5.166  15.423 1.00 . A A .  51 THR N    1 1 
       13 39540 1 1  51 THR O    O   4.553   5.951  17.961 1.00 . A A .  51 THR O    1 1 
       13 39541 1 1  51 THR OG1  O   7.248   5.273  19.113 1.00 . A A .  51 THR OG1  1 1 
       13 39542 1 1  52 GLN C    C   2.815   7.726  15.361 1.00 . A A .  52 GLN C    1 1 
       13 39543 1 1  52 GLN CA   C   4.023   8.104  16.239 1.00 . A A .  52 GLN CA   1 1 
       13 39544 1 1  52 GLN CB   C   4.505   9.530  15.914 1.00 . A A .  52 GLN CB   1 1 
       13 39545 1 1  52 GLN CD   C   4.954  10.317  18.336 1.00 . A A .  52 GLN CD   1 1 
       13 39546 1 1  52 GLN CG   C   5.514  10.094  16.932 1.00 . A A .  52 GLN CG   1 1 
       13 39547 1 1  52 GLN H    H   5.876   7.342  15.479 1.00 . A A .  52 GLN H    1 1 
       13 39548 1 1  52 GLN HA   H   3.639   8.105  17.258 1.00 . A A .  52 GLN HA   1 1 
       13 39549 1 1  52 GLN HB2  H   4.967   9.529  14.924 1.00 . A A .  52 GLN HB2  1 1 
       13 39550 1 1  52 GLN HB3  H   3.645  10.199  15.876 1.00 . A A .  52 GLN HB3  1 1 
       13 39551 1 1  52 GLN HE21 H   6.711  11.061  18.970 1.00 . A A .  52 GLN HE21 1 1 
       13 39552 1 1  52 GLN HE22 H   5.328  11.170  20.084 1.00 . A A .  52 GLN HE22 1 1 
       13 39553 1 1  52 GLN HG2  H   6.378   9.437  17.002 1.00 . A A .  52 GLN HG2  1 1 
       13 39554 1 1  52 GLN HG3  H   5.873  11.053  16.562 1.00 . A A .  52 GLN HG3  1 1 
       13 39555 1 1  52 GLN N    N   5.156   7.167  16.172 1.00 . A A .  52 GLN N    1 1 
       13 39556 1 1  52 GLN NE2  N   5.769  10.779  19.256 1.00 . A A .  52 GLN NE2  1 1 
       13 39557 1 1  52 GLN O    O   1.705   8.191  15.642 1.00 . A A .  52 GLN O    1 1 
       13 39558 1 1  52 GLN OE1  O   3.790  10.087  18.648 1.00 . A A .  52 GLN OE1  1 1 
       13 39559 1 1  53 GLN C    C   1.664   5.053  13.229 1.00 . A A .  53 GLN C    1 1 
       13 39560 1 1  53 GLN CA   C   1.969   6.557  13.334 1.00 . A A .  53 GLN CA   1 1 
       13 39561 1 1  53 GLN CB   C   2.285   7.081  11.917 1.00 . A A .  53 GLN CB   1 1 
       13 39562 1 1  53 GLN CD   C   1.951   9.206  10.678 1.00 . A A .  53 GLN CD   1 1 
       13 39563 1 1  53 GLN CG   C   2.792   8.514  11.734 1.00 . A A .  53 GLN CG   1 1 
       13 39564 1 1  53 GLN H    H   3.957   6.646  14.092 1.00 . A A .  53 GLN H    1 1 
       13 39565 1 1  53 GLN HA   H   1.031   7.025  13.639 1.00 . A A .  53 GLN HA   1 1 
       13 39566 1 1  53 GLN HB2  H   2.992   6.444  11.395 1.00 . A A .  53 GLN HB2  1 1 
       13 39567 1 1  53 GLN HB3  H   1.349   6.983  11.377 1.00 . A A .  53 GLN HB3  1 1 
       13 39568 1 1  53 GLN HE21 H   3.374   9.056   9.249 1.00 . A A .  53 GLN HE21 1 1 
       13 39569 1 1  53 GLN HE22 H   1.803   9.717   8.783 1.00 . A A .  53 GLN HE22 1 1 
       13 39570 1 1  53 GLN HG2  H   2.787   9.075  12.663 1.00 . A A .  53 GLN HG2  1 1 
       13 39571 1 1  53 GLN HG3  H   3.819   8.474  11.377 1.00 . A A .  53 GLN HG3  1 1 
       13 39572 1 1  53 GLN N    N   3.005   6.916  14.313 1.00 . A A .  53 GLN N    1 1 
       13 39573 1 1  53 GLN NE2  N   2.427   9.310   9.463 1.00 . A A .  53 GLN NE2  1 1 
       13 39574 1 1  53 GLN O    O   0.624   4.724  12.669 1.00 . A A .  53 GLN O    1 1 
       13 39575 1 1  53 GLN OE1  O   0.813   9.590  10.901 1.00 . A A .  53 GLN OE1  1 1 
       13 39576 1 1  54 LEU C    C   2.439   2.088  15.201 1.00 . A A .  54 LEU C    1 1 
       13 39577 1 1  54 LEU CA   C   2.259   2.698  13.780 1.00 . A A .  54 LEU CA   1 1 
       13 39578 1 1  54 LEU CB   C   3.170   1.988  12.746 1.00 . A A .  54 LEU CB   1 1 
       13 39579 1 1  54 LEU CD1  C   4.090   1.707  10.433 1.00 . A A .  54 LEU CD1  1 1 
       13 39580 1 1  54 LEU CD2  C   1.657   1.986  10.683 1.00 . A A .  54 LEU CD2  1 1 
       13 39581 1 1  54 LEU CG   C   3.010   2.396  11.271 1.00 . A A .  54 LEU CG   1 1 
       13 39582 1 1  54 LEU H    H   3.383   4.470  14.153 1.00 . A A .  54 LEU H    1 1 
       13 39583 1 1  54 LEU HA   H   1.223   2.512  13.502 1.00 . A A .  54 LEU HA   1 1 
       13 39584 1 1  54 LEU HB2  H   4.204   2.165  13.041 1.00 . A A .  54 LEU HB2  1 1 
       13 39585 1 1  54 LEU HB3  H   2.996   0.916  12.812 1.00 . A A .  54 LEU HB3  1 1 
       13 39586 1 1  54 LEU HD11 H   3.989   0.624  10.505 1.00 . A A .  54 LEU HD11 1 1 
       13 39587 1 1  54 LEU HD12 H   5.074   2.001  10.795 1.00 . A A .  54 LEU HD12 1 1 
       13 39588 1 1  54 LEU HD13 H   3.997   2.011   9.390 1.00 . A A .  54 LEU HD13 1 1 
       13 39589 1 1  54 LEU HD21 H   0.852   2.452  11.251 1.00 . A A .  54 LEU HD21 1 1 
       13 39590 1 1  54 LEU HD22 H   1.540   0.902  10.714 1.00 . A A .  54 LEU HD22 1 1 
       13 39591 1 1  54 LEU HD23 H   1.589   2.321   9.648 1.00 . A A .  54 LEU HD23 1 1 
       13 39592 1 1  54 LEU HG   H   3.147   3.471  11.173 1.00 . A A .  54 LEU HG   1 1 
       13 39593 1 1  54 LEU N    N   2.518   4.150  13.734 1.00 . A A .  54 LEU N    1 1 
       13 39594 1 1  54 LEU O    O   3.082   1.042  15.334 1.00 . A A .  54 LEU O    1 1 
       13 39595 1 1  55 PRO C    C   1.318   0.833  17.921 1.00 . A A .  55 PRO C    1 1 
       13 39596 1 1  55 PRO CA   C   2.047   2.158  17.645 1.00 . A A .  55 PRO CA   1 1 
       13 39597 1 1  55 PRO CB   C   1.530   3.276  18.557 1.00 . A A .  55 PRO CB   1 1 
       13 39598 1 1  55 PRO CD   C   1.033   3.855  16.308 1.00 . A A .  55 PRO CD   1 1 
       13 39599 1 1  55 PRO CG   C   0.433   3.919  17.711 1.00 . A A .  55 PRO CG   1 1 
       13 39600 1 1  55 PRO HA   H   3.109   2.002  17.842 1.00 . A A .  55 PRO HA   1 1 
       13 39601 1 1  55 PRO HB2  H   1.142   2.896  19.503 1.00 . A A .  55 PRO HB2  1 1 
       13 39602 1 1  55 PRO HB3  H   2.325   4.001  18.736 1.00 . A A .  55 PRO HB3  1 1 
       13 39603 1 1  55 PRO HD2  H   0.252   3.795  15.551 1.00 . A A .  55 PRO HD2  1 1 
       13 39604 1 1  55 PRO HD3  H   1.650   4.740  16.149 1.00 . A A .  55 PRO HD3  1 1 
       13 39605 1 1  55 PRO HG2  H  -0.474   3.316  17.756 1.00 . A A .  55 PRO HG2  1 1 
       13 39606 1 1  55 PRO HG3  H   0.232   4.946  18.018 1.00 . A A .  55 PRO HG3  1 1 
       13 39607 1 1  55 PRO N    N   1.870   2.666  16.281 1.00 . A A .  55 PRO N    1 1 
       13 39608 1 1  55 PRO O    O   1.681   0.139  18.868 1.00 . A A .  55 PRO O    1 1 
       13 39609 1 1  56 HIS C    C   0.422  -1.836  16.210 1.00 . A A .  56 HIS C    1 1 
       13 39610 1 1  56 HIS CA   C  -0.300  -0.879  17.170 1.00 . A A .  56 HIS CA   1 1 
       13 39611 1 1  56 HIS CB   C  -1.806  -0.788  16.876 1.00 . A A .  56 HIS CB   1 1 
       13 39612 1 1  56 HIS CD2  C  -2.989  -0.139  19.049 1.00 . A A .  56 HIS CD2  1 1 
       13 39613 1 1  56 HIS CE1  C  -3.398   1.970  18.649 1.00 . A A .  56 HIS CE1  1 1 
       13 39614 1 1  56 HIS CG   C  -2.525   0.155  17.798 1.00 . A A .  56 HIS CG   1 1 
       13 39615 1 1  56 HIS H    H   0.026   1.066  16.366 1.00 . A A .  56 HIS H    1 1 
       13 39616 1 1  56 HIS HA   H  -0.192  -1.291  18.173 1.00 . A A .  56 HIS HA   1 1 
       13 39617 1 1  56 HIS HB2  H  -1.972  -0.480  15.845 1.00 . A A .  56 HIS HB2  1 1 
       13 39618 1 1  56 HIS HB3  H  -2.257  -1.766  17.008 1.00 . A A .  56 HIS HB3  1 1 
       13 39619 1 1  56 HIS HD1  H  -2.567   1.991  16.697 1.00 . A A .  56 HIS HD1  1 1 
       13 39620 1 1  56 HIS HD2  H  -2.928  -1.105  19.527 1.00 . A A .  56 HIS HD2  1 1 
       13 39621 1 1  56 HIS HE1  H  -3.732   2.986  18.748 1.00 . A A .  56 HIS HE1  1 1 
       13 39622 1 1  56 HIS N    N   0.297   0.462  17.141 1.00 . A A .  56 HIS N    1 1 
       13 39623 1 1  56 HIS ND1  N  -2.790   1.478  17.559 1.00 . A A .  56 HIS ND1  1 1 
       13 39624 1 1  56 HIS NE2  N  -3.537   1.026  19.599 1.00 . A A .  56 HIS NE2  1 1 
       13 39625 1 1  56 HIS O    O   0.695  -2.989  16.561 1.00 . A A .  56 HIS O    1 1 
       13 39626 1 1  57 LEU C    C   2.773  -2.608  14.155 1.00 . A A .  57 LEU C    1 1 
       13 39627 1 1  57 LEU CA   C   1.299  -2.208  13.927 1.00 . A A .  57 LEU CA   1 1 
       13 39628 1 1  57 LEU CB   C   1.094  -1.496  12.569 1.00 . A A .  57 LEU CB   1 1 
       13 39629 1 1  57 LEU CD1  C   1.346  -3.626  11.163 1.00 . A A .  57 LEU CD1  1 1 
       13 39630 1 1  57 LEU CD2  C  -0.931  -2.753  11.670 1.00 . A A .  57 LEU CD2  1 1 
       13 39631 1 1  57 LEU CG   C   0.527  -2.360  11.425 1.00 . A A .  57 LEU CG   1 1 
       13 39632 1 1  57 LEU H    H   0.466  -0.413  14.776 1.00 . A A .  57 LEU H    1 1 
       13 39633 1 1  57 LEU HA   H   0.721  -3.132  13.922 1.00 . A A .  57 LEU HA   1 1 
       13 39634 1 1  57 LEU HB2  H   0.424  -0.644  12.696 1.00 . A A .  57 LEU HB2  1 1 
       13 39635 1 1  57 LEU HB3  H   2.050  -1.093  12.237 1.00 . A A .  57 LEU HB3  1 1 
       13 39636 1 1  57 LEU HD11 H   0.966  -4.128  10.272 1.00 . A A .  57 LEU HD11 1 1 
       13 39637 1 1  57 LEU HD12 H   1.272  -4.314  12.005 1.00 . A A .  57 LEU HD12 1 1 
       13 39638 1 1  57 LEU HD13 H   2.390  -3.364  11.001 1.00 . A A .  57 LEU HD13 1 1 
       13 39639 1 1  57 LEU HD21 H  -1.318  -3.266  10.790 1.00 . A A .  57 LEU HD21 1 1 
       13 39640 1 1  57 LEU HD22 H  -1.534  -1.860  11.843 1.00 . A A .  57 LEU HD22 1 1 
       13 39641 1 1  57 LEU HD23 H  -1.022  -3.409  12.535 1.00 . A A .  57 LEU HD23 1 1 
       13 39642 1 1  57 LEU HG   H   0.554  -1.755  10.518 1.00 . A A .  57 LEU HG   1 1 
       13 39643 1 1  57 LEU N    N   0.753  -1.367  15.000 1.00 . A A .  57 LEU N    1 1 
       13 39644 1 1  57 LEU O    O   3.120  -3.780  13.980 1.00 . A A .  57 LEU O    1 1 
       13 39645 1 1  58 MET C    C   5.643  -0.931  15.880 1.00 . A A .  58 MET C    1 1 
       13 39646 1 1  58 MET CA   C   5.074  -1.837  14.752 1.00 . A A .  58 MET CA   1 1 
       13 39647 1 1  58 MET CB   C   5.784  -1.659  13.383 1.00 . A A .  58 MET CB   1 1 
       13 39648 1 1  58 MET CE   C   8.765  -2.510  14.249 1.00 . A A .  58 MET CE   1 1 
       13 39649 1 1  58 MET CG   C   6.357  -2.977  12.847 1.00 . A A .  58 MET CG   1 1 
       13 39650 1 1  58 MET H    H   3.250  -0.731  14.746 1.00 . A A .  58 MET H    1 1 
       13 39651 1 1  58 MET HA   H   5.242  -2.861  15.087 1.00 . A A .  58 MET HA   1 1 
       13 39652 1 1  58 MET HB2  H   5.080  -1.268  12.646 1.00 . A A .  58 MET HB2  1 1 
       13 39653 1 1  58 MET HB3  H   6.599  -0.941  13.433 1.00 . A A .  58 MET HB3  1 1 
       13 39654 1 1  58 MET HE1  H   9.656  -2.939  14.709 1.00 . A A .  58 MET HE1  1 1 
       13 39655 1 1  58 MET HE2  H   9.041  -2.003  13.326 1.00 . A A .  58 MET HE2  1 1 
       13 39656 1 1  58 MET HE3  H   8.326  -1.788  14.938 1.00 . A A .  58 MET HE3  1 1 
       13 39657 1 1  58 MET HG2  H   5.530  -3.665  12.664 1.00 . A A .  58 MET HG2  1 1 
       13 39658 1 1  58 MET HG3  H   6.829  -2.772  11.887 1.00 . A A .  58 MET HG3  1 1 
       13 39659 1 1  58 MET N    N   3.624  -1.659  14.563 1.00 . A A .  58 MET N    1 1 
       13 39660 1 1  58 MET O    O   6.486  -0.065  15.624 1.00 . A A .  58 MET O    1 1 
       13 39661 1 1  58 MET SD   S   7.573  -3.830  13.901 1.00 . A A .  58 MET SD   1 1 
       13 39662 1 1  59 PRO C    C   7.175  -0.475  18.585 1.00 . A A .  59 PRO C    1 1 
       13 39663 1 1  59 PRO CA   C   5.685  -0.300  18.272 1.00 . A A .  59 PRO CA   1 1 
       13 39664 1 1  59 PRO CB   C   4.848  -0.721  19.484 1.00 . A A .  59 PRO CB   1 1 
       13 39665 1 1  59 PRO CD   C   4.195  -2.050  17.597 1.00 . A A .  59 PRO CD   1 1 
       13 39666 1 1  59 PRO CG   C   4.338  -2.115  19.114 1.00 . A A .  59 PRO CG   1 1 
       13 39667 1 1  59 PRO HA   H   5.501   0.755  18.065 1.00 . A A .  59 PRO HA   1 1 
       13 39668 1 1  59 PRO HB2  H   5.425  -0.749  20.408 1.00 . A A .  59 PRO HB2  1 1 
       13 39669 1 1  59 PRO HB3  H   4.027  -0.022  19.600 1.00 . A A .  59 PRO HB3  1 1 
       13 39670 1 1  59 PRO HD2  H   4.348  -3.040  17.165 1.00 . A A .  59 PRO HD2  1 1 
       13 39671 1 1  59 PRO HD3  H   3.204  -1.675  17.341 1.00 . A A .  59 PRO HD3  1 1 
       13 39672 1 1  59 PRO HG2  H   5.093  -2.858  19.375 1.00 . A A .  59 PRO HG2  1 1 
       13 39673 1 1  59 PRO HG3  H   3.390  -2.343  19.600 1.00 . A A .  59 PRO HG3  1 1 
       13 39674 1 1  59 PRO N    N   5.201  -1.099  17.143 1.00 . A A .  59 PRO N    1 1 
       13 39675 1 1  59 PRO O    O   7.814  -1.475  18.248 1.00 . A A .  59 PRO O    1 1 
       13 39676 1 1  60 SER C    C   9.434  -0.789  20.687 1.00 . A A .  60 SER C    1 1 
       13 39677 1 1  60 SER CA   C   9.074   0.475  19.891 1.00 . A A .  60 SER CA   1 1 
       13 39678 1 1  60 SER CB   C   9.276   1.701  20.782 1.00 . A A .  60 SER CB   1 1 
       13 39679 1 1  60 SER H    H   7.105   1.261  19.603 1.00 . A A .  60 SER H    1 1 
       13 39680 1 1  60 SER HA   H   9.769   0.541  19.057 1.00 . A A .  60 SER HA   1 1 
       13 39681 1 1  60 SER HB2  H   8.590   1.640  21.627 1.00 . A A .  60 SER HB2  1 1 
       13 39682 1 1  60 SER HB3  H  10.301   1.716  21.146 1.00 . A A .  60 SER HB3  1 1 
       13 39683 1 1  60 SER HG   H   8.042   2.993  20.044 1.00 . A A .  60 SER HG   1 1 
       13 39684 1 1  60 SER N    N   7.700   0.472  19.365 1.00 . A A .  60 SER N    1 1 
       13 39685 1 1  60 SER O    O  10.599  -1.176  20.710 1.00 . A A .  60 SER O    1 1 
       13 39686 1 1  60 SER OG   O   9.016   2.895  20.067 1.00 . A A .  60 SER OG   1 1 
       13 39687 1 1  61 ASN C    C   9.297  -3.863  21.016 1.00 . A A .  61 ASN C    1 1 
       13 39688 1 1  61 ASN CA   C   8.599  -2.801  21.904 1.00 . A A .  61 ASN CA   1 1 
       13 39689 1 1  61 ASN CB   C   7.197  -3.286  22.330 1.00 . A A .  61 ASN CB   1 1 
       13 39690 1 1  61 ASN CG   C   6.550  -2.405  23.388 1.00 . A A .  61 ASN CG   1 1 
       13 39691 1 1  61 ASN H    H   7.516  -1.097  21.226 1.00 . A A .  61 ASN H    1 1 
       13 39692 1 1  61 ASN HA   H   9.218  -2.676  22.797 1.00 . A A .  61 ASN HA   1 1 
       13 39693 1 1  61 ASN HB2  H   6.539  -3.324  21.462 1.00 . A A .  61 ASN HB2  1 1 
       13 39694 1 1  61 ASN HB3  H   7.277  -4.299  22.727 1.00 . A A .  61 ASN HB3  1 1 
       13 39695 1 1  61 ASN HD21 H   7.106  -3.650  24.883 1.00 . A A .  61 ASN HD21 1 1 
       13 39696 1 1  61 ASN HD22 H   6.365  -2.134  25.368 1.00 . A A .  61 ASN HD22 1 1 
       13 39697 1 1  61 ASN N    N   8.444  -1.495  21.251 1.00 . A A .  61 ASN N    1 1 
       13 39698 1 1  61 ASN ND2  N   6.605  -2.800  24.639 1.00 . A A .  61 ASN ND2  1 1 
       13 39699 1 1  61 ASN O    O   9.949  -4.769  21.544 1.00 . A A .  61 ASN O    1 1 
       13 39700 1 1  61 ASN OD1  O   5.978  -1.363  23.098 1.00 . A A .  61 ASN OD1  1 1 
       13 39701 1 1  62 CYS C    C  11.413  -4.311  18.581 1.00 . A A .  62 CYS C    1 1 
       13 39702 1 1  62 CYS CA   C   9.911  -4.620  18.728 1.00 . A A .  62 CYS CA   1 1 
       13 39703 1 1  62 CYS CB   C   9.238  -4.486  17.353 1.00 . A A .  62 CYS CB   1 1 
       13 39704 1 1  62 CYS H    H   8.636  -3.008  19.296 1.00 . A A .  62 CYS H    1 1 
       13 39705 1 1  62 CYS HA   H   9.828  -5.658  19.053 1.00 . A A .  62 CYS HA   1 1 
       13 39706 1 1  62 CYS HB2  H   9.186  -3.433  17.068 1.00 . A A .  62 CYS HB2  1 1 
       13 39707 1 1  62 CYS HB3  H   9.835  -5.014  16.599 1.00 . A A .  62 CYS HB3  1 1 
       13 39708 1 1  62 CYS HG   H   7.326  -5.084  16.084 1.00 . A A .  62 CYS HG   1 1 
       13 39709 1 1  62 CYS N    N   9.207  -3.752  19.684 1.00 . A A .  62 CYS N    1 1 
       13 39710 1 1  62 CYS O    O  12.118  -5.069  17.910 1.00 . A A .  62 CYS O    1 1 
       13 39711 1 1  62 CYS SG   S   7.561  -5.180  17.401 1.00 . A A .  62 CYS SG   1 1 
       13 39712 1 1  63 GLY C    C  13.212  -2.193  17.326 1.00 . A A .  63 GLY C    1 1 
       13 39713 1 1  63 GLY CA   C  13.204  -2.620  18.792 1.00 . A A .  63 GLY CA   1 1 
       13 39714 1 1  63 GLY H    H  11.291  -2.632  19.718 1.00 . A A .  63 GLY H    1 1 
       13 39715 1 1  63 GLY HA2  H  13.404  -1.751  19.422 1.00 . A A .  63 GLY HA2  1 1 
       13 39716 1 1  63 GLY HA3  H  13.983  -3.362  18.955 1.00 . A A .  63 GLY HA3  1 1 
       13 39717 1 1  63 GLY N    N  11.900  -3.191  19.131 1.00 . A A .  63 GLY N    1 1 
       13 39718 1 1  63 GLY O    O  13.829  -2.853  16.489 1.00 . A A .  63 GLY O    1 1 
       13 39719 1 1  64 LEU C    C  13.314  -0.220  14.822 1.00 . A A .  64 LEU C    1 1 
       13 39720 1 1  64 LEU CA   C  12.117  -0.721  15.636 1.00 . A A .  64 LEU CA   1 1 
       13 39721 1 1  64 LEU CB   C  10.900   0.224  15.637 1.00 . A A .  64 LEU CB   1 1 
       13 39722 1 1  64 LEU CD1  C  11.941   2.545  15.954 1.00 . A A .  64 LEU CD1  1 1 
       13 39723 1 1  64 LEU CD2  C   9.595   2.148  16.540 1.00 . A A .  64 LEU CD2  1 1 
       13 39724 1 1  64 LEU CG   C  10.975   1.497  16.500 1.00 . A A .  64 LEU CG   1 1 
       13 39725 1 1  64 LEU H    H  12.146  -0.550  17.766 1.00 . A A .  64 LEU H    1 1 
       13 39726 1 1  64 LEU HA   H  11.792  -1.606  15.086 1.00 . A A .  64 LEU HA   1 1 
       13 39727 1 1  64 LEU HB2  H  10.682   0.509  14.607 1.00 . A A .  64 LEU HB2  1 1 
       13 39728 1 1  64 LEU HB3  H  10.052  -0.359  15.995 1.00 . A A .  64 LEU HB3  1 1 
       13 39729 1 1  64 LEU HD11 H  11.724   2.743  14.906 1.00 . A A .  64 LEU HD11 1 1 
       13 39730 1 1  64 LEU HD12 H  12.965   2.200  16.060 1.00 . A A .  64 LEU HD12 1 1 
       13 39731 1 1  64 LEU HD13 H  11.838   3.461  16.534 1.00 . A A .  64 LEU HD13 1 1 
       13 39732 1 1  64 LEU HD21 H   9.603   2.953  17.271 1.00 . A A .  64 LEU HD21 1 1 
       13 39733 1 1  64 LEU HD22 H   8.843   1.415  16.835 1.00 . A A .  64 LEU HD22 1 1 
       13 39734 1 1  64 LEU HD23 H   9.341   2.544  15.559 1.00 . A A .  64 LEU HD23 1 1 
       13 39735 1 1  64 LEU HG   H  11.264   1.237  17.516 1.00 . A A .  64 LEU HG   1 1 
       13 39736 1 1  64 LEU N    N  12.456  -1.137  17.004 1.00 . A A .  64 LEU N    1 1 
       13 39737 1 1  64 LEU O    O  13.245  -0.212  13.595 1.00 . A A .  64 LEU O    1 1 
       13 39738 1 1  65 GLU C    C  16.118  -0.994  13.903 1.00 . A A .  65 GLU C    1 1 
       13 39739 1 1  65 GLU CA   C  15.744   0.210  14.796 1.00 . A A .  65 GLU CA   1 1 
       13 39740 1 1  65 GLU CB   C  16.838   0.553  15.819 1.00 . A A .  65 GLU CB   1 1 
       13 39741 1 1  65 GLU CD   C  18.218  -0.160  17.833 1.00 . A A .  65 GLU CD   1 1 
       13 39742 1 1  65 GLU CG   C  17.003  -0.467  16.943 1.00 . A A .  65 GLU CG   1 1 
       13 39743 1 1  65 GLU H    H  14.415   0.127  16.481 1.00 . A A .  65 GLU H    1 1 
       13 39744 1 1  65 GLU HA   H  15.676   1.064  14.138 1.00 . A A .  65 GLU HA   1 1 
       13 39745 1 1  65 GLU HB2  H  17.782   0.633  15.288 1.00 . A A .  65 GLU HB2  1 1 
       13 39746 1 1  65 GLU HB3  H  16.593   1.517  16.266 1.00 . A A .  65 GLU HB3  1 1 
       13 39747 1 1  65 GLU HG2  H  16.095  -0.429  17.540 1.00 . A A .  65 GLU HG2  1 1 
       13 39748 1 1  65 GLU HG3  H  17.114  -1.456  16.502 1.00 . A A .  65 GLU HG3  1 1 
       13 39749 1 1  65 GLU N    N  14.446   0.068  15.466 1.00 . A A .  65 GLU N    1 1 
       13 39750 1 1  65 GLU O    O  16.822  -0.830  12.904 1.00 . A A .  65 GLU O    1 1 
       13 39751 1 1  65 GLU OE1  O  19.372  -0.229  17.340 1.00 . A A .  65 GLU OE1  1 1 
       13 39752 1 1  65 GLU OE2  O  18.033   0.165  19.035 1.00 . A A .  65 GLU OE2  1 1 
       13 39753 1 1  66 GLU C    C  15.203  -3.192  11.915 1.00 . A A .  66 GLU C    1 1 
       13 39754 1 1  66 GLU CA   C  15.730  -3.390  13.342 1.00 . A A .  66 GLU CA   1 1 
       13 39755 1 1  66 GLU CB   C  14.994  -4.527  14.066 1.00 . A A .  66 GLU CB   1 1 
       13 39756 1 1  66 GLU CD   C  14.242  -6.935  14.160 1.00 . A A .  66 GLU CD   1 1 
       13 39757 1 1  66 GLU CG   C  15.027  -5.885  13.361 1.00 . A A .  66 GLU CG   1 1 
       13 39758 1 1  66 GLU H    H  14.891  -2.237  14.916 1.00 . A A .  66 GLU H    1 1 
       13 39759 1 1  66 GLU HA   H  16.789  -3.642  13.283 1.00 . A A .  66 GLU HA   1 1 
       13 39760 1 1  66 GLU HB2  H  15.493  -4.639  15.024 1.00 . A A .  66 GLU HB2  1 1 
       13 39761 1 1  66 GLU HB3  H  13.946  -4.251  14.236 1.00 . A A .  66 GLU HB3  1 1 
       13 39762 1 1  66 GLU HG2  H  14.581  -5.782  12.371 1.00 . A A .  66 GLU HG2  1 1 
       13 39763 1 1  66 GLU HG3  H  16.064  -6.204  13.248 1.00 . A A .  66 GLU HG3  1 1 
       13 39764 1 1  66 GLU N    N  15.561  -2.182  14.158 1.00 . A A .  66 GLU N    1 1 
       13 39765 1 1  66 GLU O    O  15.734  -3.762  10.962 1.00 . A A .  66 GLU O    1 1 
       13 39766 1 1  66 GLU OE1  O  14.473  -7.073  15.389 1.00 . A A .  66 GLU OE1  1 1 
       13 39767 1 1  66 GLU OE2  O  13.364  -7.612  13.572 1.00 . A A .  66 GLU OE2  1 1 
       13 39768 1 1  67 LYS C    C  14.563  -1.136   9.587 1.00 . A A .  67 LYS C    1 1 
       13 39769 1 1  67 LYS CA   C  13.626  -2.003  10.434 1.00 . A A .  67 LYS CA   1 1 
       13 39770 1 1  67 LYS CB   C  12.239  -1.383  10.658 1.00 . A A .  67 LYS CB   1 1 
       13 39771 1 1  67 LYS CD   C  11.101  -3.645  10.618 1.00 . A A .  67 LYS CD   1 1 
       13 39772 1 1  67 LYS CE   C   9.717  -4.219  10.886 1.00 . A A .  67 LYS CE   1 1 
       13 39773 1 1  67 LYS CG   C  11.214  -2.295  11.332 1.00 . A A .  67 LYS CG   1 1 
       13 39774 1 1  67 LYS H    H  13.853  -1.833  12.558 1.00 . A A .  67 LYS H    1 1 
       13 39775 1 1  67 LYS HA   H  13.513  -2.917   9.865 1.00 . A A .  67 LYS HA   1 1 
       13 39776 1 1  67 LYS HB2  H  12.350  -0.498  11.292 1.00 . A A .  67 LYS HB2  1 1 
       13 39777 1 1  67 LYS HB3  H  11.800  -1.144   9.691 1.00 . A A .  67 LYS HB3  1 1 
       13 39778 1 1  67 LYS HD2  H  11.221  -3.499   9.544 1.00 . A A .  67 LYS HD2  1 1 
       13 39779 1 1  67 LYS HD3  H  11.875  -4.320  10.989 1.00 . A A .  67 LYS HD3  1 1 
       13 39780 1 1  67 LYS HE2  H   9.486  -4.093  11.946 1.00 . A A .  67 LYS HE2  1 1 
       13 39781 1 1  67 LYS HE3  H   9.011  -3.631  10.295 1.00 . A A .  67 LYS HE3  1 1 
       13 39782 1 1  67 LYS HG2  H  11.477  -2.448  12.377 1.00 . A A .  67 LYS HG2  1 1 
       13 39783 1 1  67 LYS HG3  H  10.252  -1.781  11.297 1.00 . A A .  67 LYS HG3  1 1 
       13 39784 1 1  67 LYS HZ1  H   8.706  -6.018  10.675 1.00 . A A .  67 LYS HZ1  1 1 
       13 39785 1 1  67 LYS HZ2  H  10.266  -6.187  11.145 1.00 . A A .  67 LYS HZ2  1 1 
       13 39786 1 1  67 LYS HZ3  H   9.916  -5.816   9.570 1.00 . A A .  67 LYS HZ3  1 1 
       13 39787 1 1  67 LYS N    N  14.201  -2.327  11.741 1.00 . A A .  67 LYS N    1 1 
       13 39788 1 1  67 LYS NZ   N   9.646  -5.653  10.537 1.00 . A A .  67 LYS NZ   1 1 
       13 39789 1 1  67 LYS O    O  14.722  -1.390   8.396 1.00 . A A .  67 LYS O    1 1 
       13 39790 1 1  68 ILE C    C  17.540  -0.315   9.212 1.00 . A A .  68 ILE C    1 1 
       13 39791 1 1  68 ILE CA   C  16.352   0.590   9.583 1.00 . A A .  68 ILE CA   1 1 
       13 39792 1 1  68 ILE CB   C  16.754   1.776  10.488 1.00 . A A .  68 ILE CB   1 1 
       13 39793 1 1  68 ILE CD1  C  14.880   2.406  12.051 1.00 . A A .  68 ILE CD1  1 1 
       13 39794 1 1  68 ILE CG1  C  15.554   2.732  10.716 1.00 . A A .  68 ILE CG1  1 1 
       13 39795 1 1  68 ILE CG2  C  17.920   2.579   9.901 1.00 . A A .  68 ILE CG2  1 1 
       13 39796 1 1  68 ILE H    H  15.148  -0.116  11.211 1.00 . A A .  68 ILE H    1 1 
       13 39797 1 1  68 ILE HA   H  15.968   1.019   8.663 1.00 . A A .  68 ILE HA   1 1 
       13 39798 1 1  68 ILE HB   H  17.099   1.386  11.447 1.00 . A A .  68 ILE HB   1 1 
       13 39799 1 1  68 ILE HD11 H  13.973   2.979  12.182 1.00 . A A .  68 ILE HD11 1 1 
       13 39800 1 1  68 ILE HD12 H  14.616   1.350  12.100 1.00 . A A .  68 ILE HD12 1 1 
       13 39801 1 1  68 ILE HD13 H  15.562   2.672  12.855 1.00 . A A .  68 ILE HD13 1 1 
       13 39802 1 1  68 ILE HG12 H  15.892   3.770  10.754 1.00 . A A .  68 ILE HG12 1 1 
       13 39803 1 1  68 ILE HG13 H  14.824   2.651   9.901 1.00 . A A .  68 ILE HG13 1 1 
       13 39804 1 1  68 ILE HG21 H  18.795   1.946   9.760 1.00 . A A .  68 ILE HG21 1 1 
       13 39805 1 1  68 ILE HG22 H  17.636   3.018   8.945 1.00 . A A .  68 ILE HG22 1 1 
       13 39806 1 1  68 ILE HG23 H  18.205   3.359  10.609 1.00 . A A .  68 ILE HG23 1 1 
       13 39807 1 1  68 ILE N    N  15.282  -0.204  10.215 1.00 . A A .  68 ILE N    1 1 
       13 39808 1 1  68 ILE O    O  18.077  -0.217   8.105 1.00 . A A .  68 ILE O    1 1 
       13 39809 1 1  69 ALA C    C  18.543  -3.263   8.714 1.00 . A A .  69 ALA C    1 1 
       13 39810 1 1  69 ALA CA   C  18.896  -2.284   9.862 1.00 . A A .  69 ALA CA   1 1 
       13 39811 1 1  69 ALA CB   C  19.128  -3.008  11.200 1.00 . A A .  69 ALA CB   1 1 
       13 39812 1 1  69 ALA H    H  17.401  -1.273  10.988 1.00 . A A .  69 ALA H    1 1 
       13 39813 1 1  69 ALA HA   H  19.822  -1.778   9.584 1.00 . A A .  69 ALA HA   1 1 
       13 39814 1 1  69 ALA HB1  H  18.244  -3.572  11.497 1.00 . A A .  69 ALA HB1  1 1 
       13 39815 1 1  69 ALA HB2  H  19.969  -3.696  11.104 1.00 . A A .  69 ALA HB2  1 1 
       13 39816 1 1  69 ALA HB3  H  19.354  -2.288  11.990 1.00 . A A .  69 ALA HB3  1 1 
       13 39817 1 1  69 ALA N    N  17.867  -1.270  10.089 1.00 . A A .  69 ALA N    1 1 
       13 39818 1 1  69 ALA O    O  19.439  -3.853   8.101 1.00 . A A .  69 ALA O    1 1 
       13 39819 1 1  70 ASN C    C  16.725  -3.514   5.925 1.00 . A A .  70 ASN C    1 1 
       13 39820 1 1  70 ASN CA   C  16.785  -4.266   7.271 1.00 . A A .  70 ASN CA   1 1 
       13 39821 1 1  70 ASN CB   C  15.460  -4.956   7.647 1.00 . A A .  70 ASN CB   1 1 
       13 39822 1 1  70 ASN CG   C  15.708  -6.269   8.373 1.00 . A A .  70 ASN CG   1 1 
       13 39823 1 1  70 ASN H    H  16.564  -2.949   8.942 1.00 . A A .  70 ASN H    1 1 
       13 39824 1 1  70 ASN HA   H  17.513  -5.063   7.104 1.00 . A A .  70 ASN HA   1 1 
       13 39825 1 1  70 ASN HB2  H  14.838  -4.302   8.258 1.00 . A A .  70 ASN HB2  1 1 
       13 39826 1 1  70 ASN HB3  H  14.903  -5.190   6.738 1.00 . A A .  70 ASN HB3  1 1 
       13 39827 1 1  70 ASN HD21 H  15.908  -5.361  10.158 1.00 . A A .  70 ASN HD21 1 1 
       13 39828 1 1  70 ASN HD22 H  16.185  -7.100  10.145 1.00 . A A .  70 ASN HD22 1 1 
       13 39829 1 1  70 ASN N    N  17.255  -3.443   8.394 1.00 . A A .  70 ASN N    1 1 
       13 39830 1 1  70 ASN ND2  N  15.942  -6.246   9.661 1.00 . A A .  70 ASN ND2  1 1 
       13 39831 1 1  70 ASN O    O  17.002  -4.128   4.888 1.00 . A A .  70 ASN O    1 1 
       13 39832 1 1  70 ASN OD1  O  15.736  -7.335   7.769 1.00 . A A .  70 ASN OD1  1 1 
       13 39833 1 1  71 LEU C    C  17.814  -1.060   4.151 1.00 . A A .  71 LEU C    1 1 
       13 39834 1 1  71 LEU CA   C  16.404  -1.422   4.656 1.00 . A A .  71 LEU CA   1 1 
       13 39835 1 1  71 LEU CB   C  15.413  -0.245   4.720 1.00 . A A .  71 LEU CB   1 1 
       13 39836 1 1  71 LEU CD1  C  16.656   1.870   5.603 1.00 . A A .  71 LEU CD1  1 1 
       13 39837 1 1  71 LEU CD2  C  14.241   1.547   5.954 1.00 . A A .  71 LEU CD2  1 1 
       13 39838 1 1  71 LEU CG   C  15.572   0.812   5.829 1.00 . A A .  71 LEU CG   1 1 
       13 39839 1 1  71 LEU H    H  16.121  -1.764   6.768 1.00 . A A .  71 LEU H    1 1 
       13 39840 1 1  71 LEU HA   H  15.969  -2.055   3.888 1.00 . A A .  71 LEU HA   1 1 
       13 39841 1 1  71 LEU HB2  H  15.403   0.260   3.753 1.00 . A A .  71 LEU HB2  1 1 
       13 39842 1 1  71 LEU HB3  H  14.429  -0.703   4.836 1.00 . A A .  71 LEU HB3  1 1 
       13 39843 1 1  71 LEU HD11 H  17.637   1.454   5.809 1.00 . A A .  71 LEU HD11 1 1 
       13 39844 1 1  71 LEU HD12 H  16.528   2.705   6.293 1.00 . A A .  71 LEU HD12 1 1 
       13 39845 1 1  71 LEU HD13 H  16.626   2.241   4.580 1.00 . A A .  71 LEU HD13 1 1 
       13 39846 1 1  71 LEU HD21 H  14.291   2.290   6.748 1.00 . A A .  71 LEU HD21 1 1 
       13 39847 1 1  71 LEU HD22 H  13.468   0.822   6.202 1.00 . A A .  71 LEU HD22 1 1 
       13 39848 1 1  71 LEU HD23 H  13.995   2.025   5.006 1.00 . A A .  71 LEU HD23 1 1 
       13 39849 1 1  71 LEU HG   H  15.767   0.299   6.760 1.00 . A A .  71 LEU HG   1 1 
       13 39850 1 1  71 LEU N    N  16.413  -2.208   5.904 1.00 . A A .  71 LEU N    1 1 
       13 39851 1 1  71 LEU O    O  18.080  -1.201   2.954 1.00 . A A .  71 LEU O    1 1 
       13 39852 1 1  72 GLY C    C  20.249   1.032   3.929 1.00 . A A .  72 GLY C    1 1 
       13 39853 1 1  72 GLY CA   C  20.096  -0.259   4.761 1.00 . A A .  72 GLY CA   1 1 
       13 39854 1 1  72 GLY H    H  18.417  -0.609   6.021 1.00 . A A .  72 GLY H    1 1 
       13 39855 1 1  72 GLY HA2  H  20.609  -0.107   5.710 1.00 . A A .  72 GLY HA2  1 1 
       13 39856 1 1  72 GLY HA3  H  20.614  -1.068   4.247 1.00 . A A .  72 GLY HA3  1 1 
       13 39857 1 1  72 GLY N    N  18.720  -0.676   5.056 1.00 . A A .  72 GLY N    1 1 
       13 39858 1 1  72 GLY O    O  19.363   1.421   3.162 1.00 . A A .  72 GLY O    1 1 
       13 39859 1 1  73 SER C    C  22.737   2.962   2.313 1.00 . A A .  73 SER C    1 1 
       13 39860 1 1  73 SER CA   C  21.719   3.004   3.470 1.00 . A A .  73 SER CA   1 1 
       13 39861 1 1  73 SER CB   C  22.224   3.961   4.560 1.00 . A A .  73 SER CB   1 1 
       13 39862 1 1  73 SER H    H  22.077   1.295   4.719 1.00 . A A .  73 SER H    1 1 
       13 39863 1 1  73 SER HA   H  20.807   3.438   3.058 1.00 . A A .  73 SER HA   1 1 
       13 39864 1 1  73 SER HB2  H  23.033   3.484   5.112 1.00 . A A .  73 SER HB2  1 1 
       13 39865 1 1  73 SER HB3  H  22.610   4.868   4.092 1.00 . A A .  73 SER HB3  1 1 
       13 39866 1 1  73 SER HG   H  20.847   3.526   5.902 1.00 . A A .  73 SER HG   1 1 
       13 39867 1 1  73 SER N    N  21.404   1.692   4.072 1.00 . A A .  73 SER N    1 1 
       13 39868 1 1  73 SER O    O  22.939   3.977   1.645 1.00 . A A .  73 SER O    1 1 
       13 39869 1 1  73 SER OG   O  21.196   4.333   5.464 1.00 . A A .  73 SER OG   1 1 
       13 39870 1 1  74 CYS C    C  24.036   1.726  -0.445 1.00 . A A .  74 CYS C    1 1 
       13 39871 1 1  74 CYS CA   C  24.475   1.723   1.039 1.00 . A A .  74 CYS CA   1 1 
       13 39872 1 1  74 CYS CB   C  25.357   0.508   1.359 1.00 . A A .  74 CYS CB   1 1 
       13 39873 1 1  74 CYS H    H  23.175   0.993   2.573 1.00 . A A .  74 CYS H    1 1 
       13 39874 1 1  74 CYS HA   H  25.100   2.606   1.170 1.00 . A A .  74 CYS HA   1 1 
       13 39875 1 1  74 CYS HB2  H  24.783  -0.406   1.205 1.00 . A A .  74 CYS HB2  1 1 
       13 39876 1 1  74 CYS HB3  H  26.213   0.496   0.681 1.00 . A A .  74 CYS HB3  1 1 
       13 39877 1 1  74 CYS HG   H  26.622  -0.574   3.063 1.00 . A A .  74 CYS HG   1 1 
       13 39878 1 1  74 CYS N    N  23.371   1.818   2.017 1.00 . A A .  74 CYS N    1 1 
       13 39879 1 1  74 CYS O    O  24.831   1.412  -1.336 1.00 . A A .  74 CYS O    1 1 
       13 39880 1 1  74 CYS SG   S  25.961   0.591   3.069 1.00 . A A .  74 CYS SG   1 1 
       13 39881 1 1  75 ASN C    C  22.478   3.573  -2.688 1.00 . A A .  75 ASN C    1 1 
       13 39882 1 1  75 ASN CA   C  22.205   2.188  -2.064 1.00 . A A .  75 ASN CA   1 1 
       13 39883 1 1  75 ASN CB   C  20.708   1.861  -1.978 1.00 . A A .  75 ASN CB   1 1 
       13 39884 1 1  75 ASN CG   C  20.452   0.377  -1.802 1.00 . A A .  75 ASN CG   1 1 
       13 39885 1 1  75 ASN H    H  22.192   2.336   0.054 1.00 . A A .  75 ASN H    1 1 
       13 39886 1 1  75 ASN HA   H  22.673   1.454  -2.725 1.00 . A A .  75 ASN HA   1 1 
       13 39887 1 1  75 ASN HB2  H  20.251   2.406  -1.153 1.00 . A A .  75 ASN HB2  1 1 
       13 39888 1 1  75 ASN HB3  H  20.217   2.178  -2.898 1.00 . A A .  75 ASN HB3  1 1 
       13 39889 1 1  75 ASN HD21 H  20.355   0.101  -3.790 1.00 . A A .  75 ASN HD21 1 1 
       13 39890 1 1  75 ASN HD22 H  20.075  -1.333  -2.775 1.00 . A A .  75 ASN HD22 1 1 
       13 39891 1 1  75 ASN N    N  22.775   2.062  -0.722 1.00 . A A .  75 ASN N    1 1 
       13 39892 1 1  75 ASN ND2  N  20.279  -0.345  -2.880 1.00 . A A .  75 ASN ND2  1 1 
       13 39893 1 1  75 ASN O    O  22.839   4.530  -1.998 1.00 . A A .  75 ASN O    1 1 
       13 39894 1 1  75 ASN OD1  O  20.449  -0.162  -0.704 1.00 . A A .  75 ASN OD1  1 1 
       13 39895 1 1  76 ASP C    C  22.177   6.167  -4.551 1.00 . A A .  76 ASP C    1 1 
       13 39896 1 1  76 ASP CA   C  22.848   4.799  -4.806 1.00 . A A .  76 ASP CA   1 1 
       13 39897 1 1  76 ASP CB   C  22.756   4.390  -6.278 1.00 . A A .  76 ASP CB   1 1 
       13 39898 1 1  76 ASP CG   C  23.416   5.389  -7.225 1.00 . A A .  76 ASP CG   1 1 
       13 39899 1 1  76 ASP H    H  21.969   2.871  -4.507 1.00 . A A .  76 ASP H    1 1 
       13 39900 1 1  76 ASP HA   H  23.906   4.912  -4.560 1.00 . A A .  76 ASP HA   1 1 
       13 39901 1 1  76 ASP HB2  H  23.233   3.418  -6.411 1.00 . A A .  76 ASP HB2  1 1 
       13 39902 1 1  76 ASP HB3  H  21.702   4.288  -6.537 1.00 . A A .  76 ASP HB3  1 1 
       13 39903 1 1  76 ASP N    N  22.311   3.687  -4.006 1.00 . A A .  76 ASP N    1 1 
       13 39904 1 1  76 ASP O    O  22.816   7.205  -4.732 1.00 . A A .  76 ASP O    1 1 
       13 39905 1 1  76 ASP OD1  O  24.666   5.529  -7.195 1.00 . A A .  76 ASP OD1  1 1 
       13 39906 1 1  76 ASP OD2  O  22.674   5.977  -8.043 1.00 . A A .  76 ASP OD2  1 1 
       13 39907 1 1  77 SER C    C  20.087   7.422  -2.042 1.00 . A A .  77 SER C    1 1 
       13 39908 1 1  77 SER CA   C  20.236   7.399  -3.575 1.00 . A A .  77 SER CA   1 1 
       13 39909 1 1  77 SER CB   C  18.890   7.570  -4.292 1.00 . A A .  77 SER CB   1 1 
       13 39910 1 1  77 SER H    H  20.454   5.303  -3.928 1.00 . A A .  77 SER H    1 1 
       13 39911 1 1  77 SER HA   H  20.833   8.276  -3.824 1.00 . A A .  77 SER HA   1 1 
       13 39912 1 1  77 SER HB2  H  18.297   6.661  -4.187 1.00 . A A .  77 SER HB2  1 1 
       13 39913 1 1  77 SER HB3  H  18.337   8.400  -3.853 1.00 . A A .  77 SER HB3  1 1 
       13 39914 1 1  77 SER HG   H  18.850   8.778  -5.836 1.00 . A A .  77 SER HG   1 1 
       13 39915 1 1  77 SER N    N  20.934   6.189  -4.054 1.00 . A A .  77 SER N    1 1 
       13 39916 1 1  77 SER O    O  19.313   8.213  -1.503 1.00 . A A .  77 SER O    1 1 
       13 39917 1 1  77 SER OG   O  19.101   7.838  -5.668 1.00 . A A .  77 SER OG   1 1 
       13 39918 1 1  78 LYS C    C  19.439   5.500   0.430 1.00 . A A .  78 LYS C    1 1 
       13 39919 1 1  78 LYS CA   C  20.741   6.253   0.109 1.00 . A A .  78 LYS CA   1 1 
       13 39920 1 1  78 LYS CB   C  21.033   7.460   1.037 1.00 . A A .  78 LYS CB   1 1 
       13 39921 1 1  78 LYS CD   C  23.131   8.548  -0.151 1.00 . A A .  78 LYS CD   1 1 
       13 39922 1 1  78 LYS CE   C  22.429   9.816  -0.673 1.00 . A A .  78 LYS CE   1 1 
       13 39923 1 1  78 LYS CG   C  22.507   7.919   1.111 1.00 . A A .  78 LYS CG   1 1 
       13 39924 1 1  78 LYS H    H  21.481   5.994  -1.862 1.00 . A A .  78 LYS H    1 1 
       13 39925 1 1  78 LYS HA   H  21.519   5.520   0.320 1.00 . A A .  78 LYS HA   1 1 
       13 39926 1 1  78 LYS HB2  H  20.401   8.307   0.776 1.00 . A A .  78 LYS HB2  1 1 
       13 39927 1 1  78 LYS HB3  H  20.751   7.164   2.049 1.00 . A A .  78 LYS HB3  1 1 
       13 39928 1 1  78 LYS HD2  H  24.175   8.785   0.061 1.00 . A A .  78 LYS HD2  1 1 
       13 39929 1 1  78 LYS HD3  H  23.140   7.803  -0.945 1.00 . A A .  78 LYS HD3  1 1 
       13 39930 1 1  78 LYS HE2  H  22.758   9.986  -1.701 1.00 . A A .  78 LYS HE2  1 1 
       13 39931 1 1  78 LYS HE3  H  21.348   9.651  -0.688 1.00 . A A .  78 LYS HE3  1 1 
       13 39932 1 1  78 LYS HG2  H  22.591   8.641   1.922 1.00 . A A .  78 LYS HG2  1 1 
       13 39933 1 1  78 LYS HG3  H  23.115   7.057   1.394 1.00 . A A .  78 LYS HG3  1 1 
       13 39934 1 1  78 LYS HZ1  H  22.385  10.973   1.076 1.00 . A A .  78 LYS HZ1  1 1 
       13 39935 1 1  78 LYS HZ2  H  22.348  11.863  -0.291 1.00 . A A .  78 LYS HZ2  1 1 
       13 39936 1 1  78 LYS HZ3  H  23.745  11.210   0.186 1.00 . A A .  78 LYS HZ3  1 1 
       13 39937 1 1  78 LYS N    N  20.857   6.589  -1.325 1.00 . A A .  78 LYS N    1 1 
       13 39938 1 1  78 LYS NZ   N  22.746  11.025   0.126 1.00 . A A .  78 LYS NZ   1 1 
       13 39939 1 1  78 LYS O    O  19.495   4.307   0.734 1.00 . A A .  78 LYS O    1 1 
       13 39940 1 1  79 LEU C    C  16.242   5.819  -1.064 1.00 . A A .  79 LEU C    1 1 
       13 39941 1 1  79 LEU CA   C  16.945   5.509   0.274 1.00 . A A .  79 LEU CA   1 1 
       13 39942 1 1  79 LEU CB   C  16.098   5.902   1.517 1.00 . A A .  79 LEU CB   1 1 
       13 39943 1 1  79 LEU CD1  C  17.694   5.658   3.562 1.00 . A A .  79 LEU CD1  1 1 
       13 39944 1 1  79 LEU CD2  C  15.308   5.140   3.802 1.00 . A A .  79 LEU CD2  1 1 
       13 39945 1 1  79 LEU CG   C  16.472   5.132   2.806 1.00 . A A .  79 LEU CG   1 1 
       13 39946 1 1  79 LEU H    H  18.338   7.108  -0.001 1.00 . A A .  79 LEU H    1 1 
       13 39947 1 1  79 LEU HA   H  17.057   4.425   0.288 1.00 . A A .  79 LEU HA   1 1 
       13 39948 1 1  79 LEU HB2  H  16.100   6.981   1.670 1.00 . A A .  79 LEU HB2  1 1 
       13 39949 1 1  79 LEU HB3  H  15.062   5.638   1.313 1.00 . A A .  79 LEU HB3  1 1 
       13 39950 1 1  79 LEU HD11 H  17.523   6.685   3.878 1.00 . A A .  79 LEU HD11 1 1 
       13 39951 1 1  79 LEU HD12 H  18.579   5.617   2.937 1.00 . A A .  79 LEU HD12 1 1 
       13 39952 1 1  79 LEU HD13 H  17.880   5.038   4.439 1.00 . A A .  79 LEU HD13 1 1 
       13 39953 1 1  79 LEU HD21 H  15.557   4.518   4.661 1.00 . A A .  79 LEU HD21 1 1 
       13 39954 1 1  79 LEU HD22 H  14.411   4.740   3.334 1.00 . A A .  79 LEU HD22 1 1 
       13 39955 1 1  79 LEU HD23 H  15.122   6.155   4.147 1.00 . A A .  79 LEU HD23 1 1 
       13 39956 1 1  79 LEU HG   H  16.655   4.098   2.527 1.00 . A A .  79 LEU HG   1 1 
       13 39957 1 1  79 LEU N    N  18.277   6.144   0.305 1.00 . A A .  79 LEU N    1 1 
       13 39958 1 1  79 LEU O    O  16.852   6.343  -1.994 1.00 . A A .  79 LEU O    1 1 
       13 39959 1 1  80 GLU C    C  12.653   6.113  -1.743 1.00 . A A .  80 GLU C    1 1 
       13 39960 1 1  80 GLU CA   C  14.078   5.859  -2.282 1.00 . A A .  80 GLU CA   1 1 
       13 39961 1 1  80 GLU CB   C  14.102   4.764  -3.368 1.00 . A A .  80 GLU CB   1 1 
       13 39962 1 1  80 GLU CD   C  12.673   4.617  -5.463 1.00 . A A .  80 GLU CD   1 1 
       13 39963 1 1  80 GLU CG   C  13.820   5.341  -4.761 1.00 . A A .  80 GLU CG   1 1 
       13 39964 1 1  80 GLU H    H  14.543   4.919  -0.445 1.00 . A A .  80 GLU H    1 1 
       13 39965 1 1  80 GLU HA   H  14.450   6.788  -2.713 1.00 . A A .  80 GLU HA   1 1 
       13 39966 1 1  80 GLU HB2  H  15.089   4.300  -3.397 1.00 . A A .  80 GLU HB2  1 1 
       13 39967 1 1  80 GLU HB3  H  13.378   3.987  -3.113 1.00 . A A .  80 GLU HB3  1 1 
       13 39968 1 1  80 GLU HG2  H  13.562   6.397  -4.667 1.00 . A A .  80 GLU HG2  1 1 
       13 39969 1 1  80 GLU HG3  H  14.727   5.286  -5.365 1.00 . A A .  80 GLU HG3  1 1 
       13 39970 1 1  80 GLU N    N  14.966   5.468  -1.189 1.00 . A A .  80 GLU N    1 1 
       13 39971 1 1  80 GLU O    O  12.359   5.800  -0.587 1.00 . A A .  80 GLU O    1 1 
       13 39972 1 1  80 GLU OE1  O  11.511   4.940  -5.134 1.00 . A A .  80 GLU OE1  1 1 
       13 39973 1 1  80 GLU OE2  O  12.923   3.735  -6.323 1.00 . A A .  80 GLU OE2  1 1 
       13 39974 1 1  81 PHE C    C   9.725   5.333  -1.926 1.00 . A A .  81 PHE C    1 1 
       13 39975 1 1  81 PHE CA   C  10.310   6.734  -2.211 1.00 . A A .  81 PHE CA   1 1 
       13 39976 1 1  81 PHE CB   C   9.598   7.465  -3.363 1.00 . A A .  81 PHE CB   1 1 
       13 39977 1 1  81 PHE CD1  C   7.635   8.863  -2.562 1.00 . A A .  81 PHE CD1  1 1 
       13 39978 1 1  81 PHE CD2  C   7.182   6.788  -3.749 1.00 . A A .  81 PHE CD2  1 1 
       13 39979 1 1  81 PHE CE1  C   6.255   9.109  -2.459 1.00 . A A .  81 PHE CE1  1 1 
       13 39980 1 1  81 PHE CE2  C   5.800   7.031  -3.643 1.00 . A A .  81 PHE CE2  1 1 
       13 39981 1 1  81 PHE CG   C   8.106   7.698  -3.201 1.00 . A A .  81 PHE CG   1 1 
       13 39982 1 1  81 PHE CZ   C   5.340   8.191  -2.997 1.00 . A A .  81 PHE CZ   1 1 
       13 39983 1 1  81 PHE H    H  11.995   6.820  -3.524 1.00 . A A .  81 PHE H    1 1 
       13 39984 1 1  81 PHE HA   H  10.200   7.326  -1.306 1.00 . A A .  81 PHE HA   1 1 
       13 39985 1 1  81 PHE HB2  H  10.077   8.437  -3.496 1.00 . A A .  81 PHE HB2  1 1 
       13 39986 1 1  81 PHE HB3  H   9.757   6.903  -4.282 1.00 . A A .  81 PHE HB3  1 1 
       13 39987 1 1  81 PHE HD1  H   8.330   9.579  -2.152 1.00 . A A .  81 PHE HD1  1 1 
       13 39988 1 1  81 PHE HD2  H   7.530   5.902  -4.263 1.00 . A A .  81 PHE HD2  1 1 
       13 39989 1 1  81 PHE HE1  H   5.898  10.004  -1.967 1.00 . A A .  81 PHE HE1  1 1 
       13 39990 1 1  81 PHE HE2  H   5.096   6.326  -4.062 1.00 . A A .  81 PHE HE2  1 1 
       13 39991 1 1  81 PHE HZ   H   4.282   8.381  -2.906 1.00 . A A .  81 PHE HZ   1 1 
       13 39992 1 1  81 PHE N    N  11.738   6.639  -2.563 1.00 . A A .  81 PHE N    1 1 
       13 39993 1 1  81 PHE O    O   9.053   5.098  -0.919 1.00 . A A .  81 PHE O    1 1 
       13 39994 1 1  82 ARG C    C  10.330   2.278  -1.324 1.00 . A A .  82 ARG C    1 1 
       13 39995 1 1  82 ARG CA   C   9.817   2.923  -2.621 1.00 . A A .  82 ARG CA   1 1 
       13 39996 1 1  82 ARG CB   C  10.333   2.250  -3.901 1.00 . A A .  82 ARG CB   1 1 
       13 39997 1 1  82 ARG CD   C  10.839  -0.208  -3.729 1.00 . A A .  82 ARG CD   1 1 
       13 39998 1 1  82 ARG CG   C   9.785   0.833  -4.093 1.00 . A A .  82 ARG CG   1 1 
       13 39999 1 1  82 ARG CZ   C  11.753  -1.176  -5.858 1.00 . A A .  82 ARG CZ   1 1 
       13 40000 1 1  82 ARG H    H  10.645   4.639  -3.576 1.00 . A A .  82 ARG H    1 1 
       13 40001 1 1  82 ARG HA   H   8.740   2.769  -2.613 1.00 . A A .  82 ARG HA   1 1 
       13 40002 1 1  82 ARG HB2  H   9.989   2.840  -4.750 1.00 . A A .  82 ARG HB2  1 1 
       13 40003 1 1  82 ARG HB3  H  11.424   2.258  -3.918 1.00 . A A .  82 ARG HB3  1 1 
       13 40004 1 1  82 ARG HD2  H  11.354   0.087  -2.814 1.00 . A A .  82 ARG HD2  1 1 
       13 40005 1 1  82 ARG HD3  H  10.314  -1.132  -3.528 1.00 . A A .  82 ARG HD3  1 1 
       13 40006 1 1  82 ARG HE   H  12.600   0.277  -4.842 1.00 . A A .  82 ARG HE   1 1 
       13 40007 1 1  82 ARG HG2  H   8.898   0.680  -3.475 1.00 . A A .  82 ARG HG2  1 1 
       13 40008 1 1  82 ARG HG3  H   9.490   0.694  -5.133 1.00 . A A .  82 ARG HG3  1 1 
       13 40009 1 1  82 ARG HH11 H  10.085  -2.165  -5.322 1.00 . A A .  82 ARG HH11 1 1 
       13 40010 1 1  82 ARG HH12 H  10.793  -2.636  -6.844 1.00 . A A .  82 ARG HH12 1 1 
       13 40011 1 1  82 ARG HH21 H  13.317  -0.295  -6.703 1.00 . A A .  82 ARG HH21 1 1 
       13 40012 1 1  82 ARG HH22 H  12.638  -1.660  -7.605 1.00 . A A .  82 ARG HH22 1 1 
       13 40013 1 1  82 ARG N    N  10.114   4.354  -2.752 1.00 . A A .  82 ARG N    1 1 
       13 40014 1 1  82 ARG NE   N  11.820  -0.372  -4.816 1.00 . A A .  82 ARG NE   1 1 
       13 40015 1 1  82 ARG NH1  N  10.823  -2.074  -6.011 1.00 . A A .  82 ARG NH1  1 1 
       13 40016 1 1  82 ARG NH2  N  12.650  -1.055  -6.787 1.00 . A A .  82 ARG NH2  1 1 
       13 40017 1 1  82 ARG O    O   9.724   1.304  -0.886 1.00 . A A .  82 ARG O    1 1 
       13 40018 1 1  83 SER C    C  10.759   2.328   1.746 1.00 . A A .  83 SER C    1 1 
       13 40019 1 1  83 SER CA   C  11.828   2.289   0.646 1.00 . A A .  83 SER CA   1 1 
       13 40020 1 1  83 SER CB   C  13.041   3.078   1.152 1.00 . A A .  83 SER CB   1 1 
       13 40021 1 1  83 SER H    H  11.798   3.651  -1.014 1.00 . A A .  83 SER H    1 1 
       13 40022 1 1  83 SER HA   H  12.126   1.248   0.511 1.00 . A A .  83 SER HA   1 1 
       13 40023 1 1  83 SER HB2  H  12.740   4.106   1.360 1.00 . A A .  83 SER HB2  1 1 
       13 40024 1 1  83 SER HB3  H  13.406   2.629   2.077 1.00 . A A .  83 SER HB3  1 1 
       13 40025 1 1  83 SER HG   H  14.595   2.256   0.291 1.00 . A A .  83 SER HG   1 1 
       13 40026 1 1  83 SER N    N  11.347   2.824  -0.646 1.00 . A A .  83 SER N    1 1 
       13 40027 1 1  83 SER O    O  10.713   1.445   2.597 1.00 . A A .  83 SER O    1 1 
       13 40028 1 1  83 SER OG   O  14.083   3.091   0.201 1.00 . A A .  83 SER OG   1 1 
       13 40029 1 1  84 PHE C    C   7.644   2.411   2.272 1.00 . A A .  84 PHE C    1 1 
       13 40030 1 1  84 PHE CA   C   8.731   3.430   2.639 1.00 . A A .  84 PHE CA   1 1 
       13 40031 1 1  84 PHE CB   C   8.215   4.869   2.556 1.00 . A A .  84 PHE CB   1 1 
       13 40032 1 1  84 PHE CD1  C   5.719   4.964   3.044 1.00 . A A .  84 PHE CD1  1 1 
       13 40033 1 1  84 PHE CD2  C   7.252   6.083   4.567 1.00 . A A .  84 PHE CD2  1 1 
       13 40034 1 1  84 PHE CE1  C   4.627   5.474   3.771 1.00 . A A .  84 PHE CE1  1 1 
       13 40035 1 1  84 PHE CE2  C   6.159   6.596   5.287 1.00 . A A .  84 PHE CE2  1 1 
       13 40036 1 1  84 PHE CG   C   7.039   5.266   3.438 1.00 . A A .  84 PHE CG   1 1 
       13 40037 1 1  84 PHE CZ   C   4.847   6.293   4.890 1.00 . A A .  84 PHE CZ   1 1 
       13 40038 1 1  84 PHE H    H   9.951   4.020   0.983 1.00 . A A .  84 PHE H    1 1 
       13 40039 1 1  84 PHE HA   H   9.057   3.228   3.660 1.00 . A A .  84 PHE HA   1 1 
       13 40040 1 1  84 PHE HB2  H   9.051   5.533   2.786 1.00 . A A .  84 PHE HB2  1 1 
       13 40041 1 1  84 PHE HB3  H   7.929   5.066   1.522 1.00 . A A .  84 PHE HB3  1 1 
       13 40042 1 1  84 PHE HD1  H   5.536   4.362   2.166 1.00 . A A .  84 PHE HD1  1 1 
       13 40043 1 1  84 PHE HD2  H   8.257   6.351   4.862 1.00 . A A .  84 PHE HD2  1 1 
       13 40044 1 1  84 PHE HE1  H   3.614   5.256   3.458 1.00 . A A .  84 PHE HE1  1 1 
       13 40045 1 1  84 PHE HE2  H   6.322   7.247   6.133 1.00 . A A .  84 PHE HE2  1 1 
       13 40046 1 1  84 PHE HZ   H   4.008   6.701   5.436 1.00 . A A .  84 PHE HZ   1 1 
       13 40047 1 1  84 PHE N    N   9.874   3.330   1.721 1.00 . A A .  84 PHE N    1 1 
       13 40048 1 1  84 PHE O    O   7.127   1.708   3.138 1.00 . A A .  84 PHE O    1 1 
       13 40049 1 1  85 TRP C    C   6.715  -0.127   0.764 1.00 . A A .  85 TRP C    1 1 
       13 40050 1 1  85 TRP CA   C   6.345   1.336   0.461 1.00 . A A .  85 TRP CA   1 1 
       13 40051 1 1  85 TRP CB   C   6.174   1.585  -1.042 1.00 . A A .  85 TRP CB   1 1 
       13 40052 1 1  85 TRP CD1  C   5.341  -0.391  -2.377 1.00 . A A .  85 TRP CD1  1 1 
       13 40053 1 1  85 TRP CD2  C   3.664   0.912  -1.630 1.00 . A A .  85 TRP CD2  1 1 
       13 40054 1 1  85 TRP CE2  C   3.070  -0.218  -2.269 1.00 . A A .  85 TRP CE2  1 1 
       13 40055 1 1  85 TRP CE3  C   2.784   1.872  -1.075 1.00 . A A .  85 TRP CE3  1 1 
       13 40056 1 1  85 TRP CG   C   5.117   0.748  -1.683 1.00 . A A .  85 TRP CG   1 1 
       13 40057 1 1  85 TRP CH2  C   0.847   0.511  -1.659 1.00 . A A .  85 TRP CH2  1 1 
       13 40058 1 1  85 TRP CZ2  C   1.686  -0.431  -2.278 1.00 . A A .  85 TRP CZ2  1 1 
       13 40059 1 1  85 TRP CZ3  C   1.390   1.678  -1.109 1.00 . A A .  85 TRP CZ3  1 1 
       13 40060 1 1  85 TRP H    H   7.829   2.868   0.315 1.00 . A A .  85 TRP H    1 1 
       13 40061 1 1  85 TRP HA   H   5.389   1.527   0.950 1.00 . A A .  85 TRP HA   1 1 
       13 40062 1 1  85 TRP HB2  H   5.917   2.633  -1.202 1.00 . A A .  85 TRP HB2  1 1 
       13 40063 1 1  85 TRP HB3  H   7.120   1.393  -1.549 1.00 . A A .  85 TRP HB3  1 1 
       13 40064 1 1  85 TRP HD1  H   6.319  -0.818  -2.575 1.00 . A A .  85 TRP HD1  1 1 
       13 40065 1 1  85 TRP HE1  H   4.070  -1.817  -3.274 1.00 . A A .  85 TRP HE1  1 1 
       13 40066 1 1  85 TRP HE3  H   3.180   2.752  -0.592 1.00 . A A .  85 TRP HE3  1 1 
       13 40067 1 1  85 TRP HH2  H  -0.216   0.342  -1.571 1.00 . A A .  85 TRP HH2  1 1 
       13 40068 1 1  85 TRP HZ2  H   1.291  -1.343  -2.692 1.00 . A A .  85 TRP HZ2  1 1 
       13 40069 1 1  85 TRP HZ3  H   0.721   2.410  -0.689 1.00 . A A .  85 TRP HZ3  1 1 
       13 40070 1 1  85 TRP N    N   7.339   2.283   0.977 1.00 . A A .  85 TRP N    1 1 
       13 40071 1 1  85 TRP NE1  N   4.137  -0.949  -2.750 1.00 . A A .  85 TRP NE1  1 1 
       13 40072 1 1  85 TRP O    O   5.860  -0.909   1.173 1.00 . A A .  85 TRP O    1 1 
       13 40073 1 1  86 GLU C    C   8.351  -2.113   2.561 1.00 . A A .  86 GLU C    1 1 
       13 40074 1 1  86 GLU CA   C   8.506  -1.814   1.058 1.00 . A A .  86 GLU CA   1 1 
       13 40075 1 1  86 GLU CB   C   9.988  -1.922   0.665 1.00 . A A .  86 GLU CB   1 1 
       13 40076 1 1  86 GLU CD   C  10.240  -3.239  -1.511 1.00 . A A .  86 GLU CD   1 1 
       13 40077 1 1  86 GLU CG   C  10.236  -1.861  -0.849 1.00 . A A .  86 GLU CG   1 1 
       13 40078 1 1  86 GLU H    H   8.658   0.187   0.300 1.00 . A A .  86 GLU H    1 1 
       13 40079 1 1  86 GLU HA   H   7.945  -2.582   0.521 1.00 . A A .  86 GLU HA   1 1 
       13 40080 1 1  86 GLU HB2  H  10.528  -1.101   1.138 1.00 . A A .  86 GLU HB2  1 1 
       13 40081 1 1  86 GLU HB3  H  10.400  -2.856   1.051 1.00 . A A .  86 GLU HB3  1 1 
       13 40082 1 1  86 GLU HG2  H   9.489  -1.235  -1.334 1.00 . A A .  86 GLU HG2  1 1 
       13 40083 1 1  86 GLU HG3  H  11.211  -1.398  -1.006 1.00 . A A .  86 GLU HG3  1 1 
       13 40084 1 1  86 GLU N    N   7.997  -0.486   0.676 1.00 . A A .  86 GLU N    1 1 
       13 40085 1 1  86 GLU O    O   8.271  -3.281   2.948 1.00 . A A .  86 GLU O    1 1 
       13 40086 1 1  86 GLU OE1  O   9.156  -3.759  -1.883 1.00 . A A .  86 GLU OE1  1 1 
       13 40087 1 1  86 GLU OE2  O  11.349  -3.798  -1.701 1.00 . A A .  86 GLU OE2  1 1 
       13 40088 1 1  87 LEU C    C   6.429  -1.510   5.057 1.00 . A A .  87 LEU C    1 1 
       13 40089 1 1  87 LEU CA   C   7.931  -1.278   4.839 1.00 . A A .  87 LEU CA   1 1 
       13 40090 1 1  87 LEU CB   C   8.442  -0.095   5.690 1.00 . A A .  87 LEU CB   1 1 
       13 40091 1 1  87 LEU CD1  C  10.859  -0.588   6.225 1.00 . A A .  87 LEU CD1  1 1 
       13 40092 1 1  87 LEU CD2  C   9.370   0.353   7.996 1.00 . A A .  87 LEU CD2  1 1 
       13 40093 1 1  87 LEU CG   C   9.432  -0.564   6.775 1.00 . A A .  87 LEU CG   1 1 
       13 40094 1 1  87 LEU H    H   8.347  -0.145   3.071 1.00 . A A .  87 LEU H    1 1 
       13 40095 1 1  87 LEU HA   H   8.428  -2.187   5.178 1.00 . A A .  87 LEU HA   1 1 
       13 40096 1 1  87 LEU HB2  H   8.917   0.661   5.061 1.00 . A A .  87 LEU HB2  1 1 
       13 40097 1 1  87 LEU HB3  H   7.586   0.382   6.169 1.00 . A A .  87 LEU HB3  1 1 
       13 40098 1 1  87 LEU HD11 H  11.160   0.414   5.919 1.00 . A A .  87 LEU HD11 1 1 
       13 40099 1 1  87 LEU HD12 H  10.909  -1.243   5.354 1.00 . A A .  87 LEU HD12 1 1 
       13 40100 1 1  87 LEU HD13 H  11.548  -0.964   6.981 1.00 . A A .  87 LEU HD13 1 1 
       13 40101 1 1  87 LEU HD21 H  10.066   0.003   8.757 1.00 . A A .  87 LEU HD21 1 1 
       13 40102 1 1  87 LEU HD22 H   8.362   0.321   8.411 1.00 . A A .  87 LEU HD22 1 1 
       13 40103 1 1  87 LEU HD23 H   9.616   1.375   7.710 1.00 . A A .  87 LEU HD23 1 1 
       13 40104 1 1  87 LEU HG   H   9.165  -1.565   7.115 1.00 . A A .  87 LEU HG   1 1 
       13 40105 1 1  87 LEU N    N   8.266  -1.091   3.423 1.00 . A A .  87 LEU N    1 1 
       13 40106 1 1  87 LEU O    O   6.059  -2.256   5.959 1.00 . A A .  87 LEU O    1 1 
       13 40107 1 1  88 ILE C    C   3.907  -2.702   3.684 1.00 . A A .  88 ILE C    1 1 
       13 40108 1 1  88 ILE CA   C   4.121  -1.267   4.202 1.00 . A A .  88 ILE CA   1 1 
       13 40109 1 1  88 ILE CB   C   3.305  -0.255   3.366 1.00 . A A .  88 ILE CB   1 1 
       13 40110 1 1  88 ILE CD1  C   2.980   2.205   2.708 1.00 . A A .  88 ILE CD1  1 1 
       13 40111 1 1  88 ILE CG1  C   3.613   1.223   3.692 1.00 . A A .  88 ILE CG1  1 1 
       13 40112 1 1  88 ILE CG2  C   1.806  -0.491   3.614 1.00 . A A .  88 ILE CG2  1 1 
       13 40113 1 1  88 ILE H    H   5.927  -0.328   3.495 1.00 . A A .  88 ILE H    1 1 
       13 40114 1 1  88 ILE HA   H   3.759  -1.229   5.229 1.00 . A A .  88 ILE HA   1 1 
       13 40115 1 1  88 ILE HB   H   3.527  -0.426   2.313 1.00 . A A .  88 ILE HB   1 1 
       13 40116 1 1  88 ILE HD11 H   2.915   1.766   1.714 1.00 . A A .  88 ILE HD11 1 1 
       13 40117 1 1  88 ILE HD12 H   1.993   2.467   3.072 1.00 . A A .  88 ILE HD12 1 1 
       13 40118 1 1  88 ILE HD13 H   3.578   3.109   2.660 1.00 . A A .  88 ILE HD13 1 1 
       13 40119 1 1  88 ILE HG12 H   3.227   1.463   4.681 1.00 . A A .  88 ILE HG12 1 1 
       13 40120 1 1  88 ILE HG13 H   4.685   1.394   3.671 1.00 . A A .  88 ILE HG13 1 1 
       13 40121 1 1  88 ILE HG21 H   1.583  -0.330   4.667 1.00 . A A .  88 ILE HG21 1 1 
       13 40122 1 1  88 ILE HG22 H   1.212   0.194   3.012 1.00 . A A .  88 ILE HG22 1 1 
       13 40123 1 1  88 ILE HG23 H   1.523  -1.508   3.345 1.00 . A A .  88 ILE HG23 1 1 
       13 40124 1 1  88 ILE N    N   5.560  -0.943   4.212 1.00 . A A .  88 ILE N    1 1 
       13 40125 1 1  88 ILE O    O   3.088  -3.442   4.229 1.00 . A A .  88 ILE O    1 1 
       13 40126 1 1  89 GLY C    C   5.145  -5.502   3.352 1.00 . A A .  89 GLY C    1 1 
       13 40127 1 1  89 GLY CA   C   4.767  -4.518   2.239 1.00 . A A .  89 GLY CA   1 1 
       13 40128 1 1  89 GLY H    H   5.311  -2.443   2.256 1.00 . A A .  89 GLY H    1 1 
       13 40129 1 1  89 GLY HA2  H   3.796  -4.809   1.834 1.00 . A A .  89 GLY HA2  1 1 
       13 40130 1 1  89 GLY HA3  H   5.515  -4.597   1.450 1.00 . A A .  89 GLY HA3  1 1 
       13 40131 1 1  89 GLY N    N   4.707  -3.128   2.701 1.00 . A A .  89 GLY N    1 1 
       13 40132 1 1  89 GLY O    O   4.630  -6.619   3.389 1.00 . A A .  89 GLY O    1 1 
       13 40133 1 1  90 GLU C    C   5.215  -5.694   6.620 1.00 . A A .  90 GLU C    1 1 
       13 40134 1 1  90 GLU CA   C   6.276  -5.853   5.511 1.00 . A A .  90 GLU CA   1 1 
       13 40135 1 1  90 GLU CB   C   7.704  -5.501   5.950 1.00 . A A .  90 GLU CB   1 1 
       13 40136 1 1  90 GLU CD   C   9.722  -6.546   7.072 1.00 . A A .  90 GLU CD   1 1 
       13 40137 1 1  90 GLU CG   C   8.192  -6.477   7.016 1.00 . A A .  90 GLU CG   1 1 
       13 40138 1 1  90 GLU H    H   6.454  -4.205   4.209 1.00 . A A .  90 GLU H    1 1 
       13 40139 1 1  90 GLU HA   H   6.274  -6.910   5.232 1.00 . A A .  90 GLU HA   1 1 
       13 40140 1 1  90 GLU HB2  H   8.361  -5.577   5.082 1.00 . A A .  90 GLU HB2  1 1 
       13 40141 1 1  90 GLU HB3  H   7.749  -4.479   6.332 1.00 . A A .  90 GLU HB3  1 1 
       13 40142 1 1  90 GLU HG2  H   7.778  -6.164   7.975 1.00 . A A .  90 GLU HG2  1 1 
       13 40143 1 1  90 GLU HG3  H   7.804  -7.465   6.774 1.00 . A A .  90 GLU HG3  1 1 
       13 40144 1 1  90 GLU N    N   5.968  -5.080   4.316 1.00 . A A .  90 GLU N    1 1 
       13 40145 1 1  90 GLU O    O   4.934  -6.675   7.310 1.00 . A A .  90 GLU O    1 1 
       13 40146 1 1  90 GLU OE1  O  10.320  -7.366   6.332 1.00 . A A .  90 GLU OE1  1 1 
       13 40147 1 1  90 GLU OE2  O  10.350  -5.801   7.864 1.00 . A A .  90 GLU OE2  1 1 
       13 40148 1 1  91 ALA C    C   2.237  -5.396   7.219 1.00 . A A .  91 ALA C    1 1 
       13 40149 1 1  91 ALA CA   C   3.352  -4.405   7.615 1.00 . A A .  91 ALA CA   1 1 
       13 40150 1 1  91 ALA CB   C   2.829  -2.953   7.611 1.00 . A A .  91 ALA CB   1 1 
       13 40151 1 1  91 ALA H    H   4.866  -3.725   6.245 1.00 . A A .  91 ALA H    1 1 
       13 40152 1 1  91 ALA HA   H   3.655  -4.653   8.633 1.00 . A A .  91 ALA HA   1 1 
       13 40153 1 1  91 ALA HB1  H   2.458  -2.679   6.623 1.00 . A A .  91 ALA HB1  1 1 
       13 40154 1 1  91 ALA HB2  H   1.995  -2.849   8.312 1.00 . A A .  91 ALA HB2  1 1 
       13 40155 1 1  91 ALA HB3  H   3.622  -2.265   7.905 1.00 . A A .  91 ALA HB3  1 1 
       13 40156 1 1  91 ALA N    N   4.538  -4.541   6.753 1.00 . A A .  91 ALA N    1 1 
       13 40157 1 1  91 ALA O    O   1.651  -6.034   8.095 1.00 . A A .  91 ALA O    1 1 
       13 40158 1 1  92 ALA C    C   1.466  -8.062   5.927 1.00 . A A .  92 ALA C    1 1 
       13 40159 1 1  92 ALA CA   C   1.075  -6.656   5.451 1.00 . A A .  92 ALA CA   1 1 
       13 40160 1 1  92 ALA CB   C   0.997  -6.659   3.926 1.00 . A A .  92 ALA CB   1 1 
       13 40161 1 1  92 ALA H    H   2.477  -5.039   5.230 1.00 . A A .  92 ALA H    1 1 
       13 40162 1 1  92 ALA HA   H   0.079  -6.441   5.847 1.00 . A A .  92 ALA HA   1 1 
       13 40163 1 1  92 ALA HB1  H   0.636  -5.697   3.564 1.00 . A A .  92 ALA HB1  1 1 
       13 40164 1 1  92 ALA HB2  H   1.979  -6.869   3.502 1.00 . A A .  92 ALA HB2  1 1 
       13 40165 1 1  92 ALA HB3  H   0.309  -7.458   3.631 1.00 . A A .  92 ALA HB3  1 1 
       13 40166 1 1  92 ALA N    N   2.002  -5.617   5.917 1.00 . A A .  92 ALA N    1 1 
       13 40167 1 1  92 ALA O    O   0.597  -8.875   6.209 1.00 . A A .  92 ALA O    1 1 
       13 40168 1 1  93 LYS C    C   2.948  -9.864   8.111 1.00 . A A .  93 LYS C    1 1 
       13 40169 1 1  93 LYS CA   C   3.217  -9.665   6.607 1.00 . A A .  93 LYS CA   1 1 
       13 40170 1 1  93 LYS CB   C   4.668  -9.923   6.154 1.00 . A A .  93 LYS CB   1 1 
       13 40171 1 1  93 LYS CD   C   6.112 -10.298   4.056 1.00 . A A .  93 LYS CD   1 1 
       13 40172 1 1  93 LYS CE   C   6.135 -10.255   2.519 1.00 . A A .  93 LYS CE   1 1 
       13 40173 1 1  93 LYS CG   C   4.714 -10.016   4.617 1.00 . A A .  93 LYS CG   1 1 
       13 40174 1 1  93 LYS H    H   3.448  -7.646   5.893 1.00 . A A .  93 LYS H    1 1 
       13 40175 1 1  93 LYS HA   H   2.604 -10.431   6.129 1.00 . A A .  93 LYS HA   1 1 
       13 40176 1 1  93 LYS HB2  H   5.320  -9.119   6.496 1.00 . A A .  93 LYS HB2  1 1 
       13 40177 1 1  93 LYS HB3  H   5.028 -10.860   6.576 1.00 . A A .  93 LYS HB3  1 1 
       13 40178 1 1  93 LYS HD2  H   6.810  -9.560   4.451 1.00 . A A .  93 LYS HD2  1 1 
       13 40179 1 1  93 LYS HD3  H   6.434 -11.287   4.385 1.00 . A A .  93 LYS HD3  1 1 
       13 40180 1 1  93 LYS HE2  H   7.141 -10.517   2.182 1.00 . A A .  93 LYS HE2  1 1 
       13 40181 1 1  93 LYS HE3  H   5.439 -11.004   2.128 1.00 . A A .  93 LYS HE3  1 1 
       13 40182 1 1  93 LYS HG2  H   4.045 -10.810   4.287 1.00 . A A .  93 LYS HG2  1 1 
       13 40183 1 1  93 LYS HG3  H   4.355  -9.078   4.203 1.00 . A A .  93 LYS HG3  1 1 
       13 40184 1 1  93 LYS HZ1  H   4.786  -8.715   2.155 1.00 . A A .  93 LYS HZ1  1 1 
       13 40185 1 1  93 LYS HZ2  H   5.950  -8.791   1.010 1.00 . A A .  93 LYS HZ2  1 1 
       13 40186 1 1  93 LYS HZ3  H   6.320  -8.190   2.472 1.00 . A A .  93 LYS HZ3  1 1 
       13 40187 1 1  93 LYS N    N   2.758  -8.358   6.102 1.00 . A A .  93 LYS N    1 1 
       13 40188 1 1  93 LYS NZ   N   5.775  -8.911   2.004 1.00 . A A .  93 LYS NZ   1 1 
       13 40189 1 1  93 LYS O    O   3.178 -10.961   8.625 1.00 . A A .  93 LYS O    1 1 
       13 40190 1 1  94 SER C    C   0.169  -8.979  10.007 1.00 . A A .  94 SER C    1 1 
       13 40191 1 1  94 SER CA   C   1.710  -8.950  10.093 1.00 . A A .  94 SER CA   1 1 
       13 40192 1 1  94 SER CB   C   2.133  -7.777  10.989 1.00 . A A .  94 SER CB   1 1 
       13 40193 1 1  94 SER H    H   2.290  -7.973   8.295 1.00 . A A .  94 SER H    1 1 
       13 40194 1 1  94 SER HA   H   2.015  -9.870  10.592 1.00 . A A .  94 SER HA   1 1 
       13 40195 1 1  94 SER HB2  H   1.986  -6.834  10.461 1.00 . A A .  94 SER HB2  1 1 
       13 40196 1 1  94 SER HB3  H   1.506  -7.768  11.882 1.00 . A A .  94 SER HB3  1 1 
       13 40197 1 1  94 SER HG   H   4.062  -8.012  10.620 1.00 . A A .  94 SER HG   1 1 
       13 40198 1 1  94 SER N    N   2.379  -8.854   8.784 1.00 . A A .  94 SER N    1 1 
       13 40199 1 1  94 SER O    O  -0.462  -9.406  10.973 1.00 . A A .  94 SER O    1 1 
       13 40200 1 1  94 SER OG   O   3.483  -7.887  11.404 1.00 . A A .  94 SER OG   1 1 
       13 40201 1 1  95 VAL C    C  -2.285  -8.716   7.198 1.00 . A A .  95 VAL C    1 1 
       13 40202 1 1  95 VAL CA   C  -1.917  -8.563   8.688 1.00 . A A .  95 VAL CA   1 1 
       13 40203 1 1  95 VAL CB   C  -2.599  -7.347   9.364 1.00 . A A .  95 VAL CB   1 1 
       13 40204 1 1  95 VAL CG1  C  -2.058  -5.968   8.960 1.00 . A A .  95 VAL CG1  1 1 
       13 40205 1 1  95 VAL CG2  C  -4.118  -7.375   9.159 1.00 . A A .  95 VAL CG2  1 1 
       13 40206 1 1  95 VAL H    H   0.110  -8.241   8.116 1.00 . A A .  95 VAL H    1 1 
       13 40207 1 1  95 VAL HA   H  -2.305  -9.439   9.199 1.00 . A A .  95 VAL HA   1 1 
       13 40208 1 1  95 VAL HB   H  -2.427  -7.447  10.437 1.00 . A A .  95 VAL HB   1 1 
       13 40209 1 1  95 VAL HG11 H  -2.538  -5.202   9.569 1.00 . A A .  95 VAL HG11 1 1 
       13 40210 1 1  95 VAL HG12 H  -0.984  -5.920   9.130 1.00 . A A .  95 VAL HG12 1 1 
       13 40211 1 1  95 VAL HG13 H  -2.266  -5.764   7.910 1.00 . A A .  95 VAL HG13 1 1 
       13 40212 1 1  95 VAL HG21 H  -4.368  -7.176   8.117 1.00 . A A .  95 VAL HG21 1 1 
       13 40213 1 1  95 VAL HG22 H  -4.511  -8.349   9.447 1.00 . A A .  95 VAL HG22 1 1 
       13 40214 1 1  95 VAL HG23 H  -4.585  -6.612   9.783 1.00 . A A .  95 VAL HG23 1 1 
       13 40215 1 1  95 VAL N    N  -0.453  -8.545   8.900 1.00 . A A .  95 VAL N    1 1 
       13 40216 1 1  95 VAL O    O  -2.152  -7.780   6.409 1.00 . A A .  95 VAL O    1 1 
       13 40217 1 1  96 LYS C    C  -4.260 -11.279   5.283 1.00 . A A .  96 LYS C    1 1 
       13 40218 1 1  96 LYS CA   C  -3.084 -10.286   5.411 1.00 . A A .  96 LYS CA   1 1 
       13 40219 1 1  96 LYS CB   C  -1.800 -10.720   4.659 1.00 . A A .  96 LYS CB   1 1 
       13 40220 1 1  96 LYS CD   C  -1.434 -12.928   6.009 1.00 . A A .  96 LYS CD   1 1 
       13 40221 1 1  96 LYS CE   C  -0.377 -14.028   6.191 1.00 . A A .  96 LYS CE   1 1 
       13 40222 1 1  96 LYS CG   C  -0.814 -11.705   5.315 1.00 . A A .  96 LYS CG   1 1 
       13 40223 1 1  96 LYS H    H  -2.902 -10.603   7.533 1.00 . A A .  96 LYS H    1 1 
       13 40224 1 1  96 LYS HA   H  -3.441  -9.384   4.909 1.00 . A A .  96 LYS HA   1 1 
       13 40225 1 1  96 LYS HB2  H  -2.070 -11.127   3.687 1.00 . A A .  96 LYS HB2  1 1 
       13 40226 1 1  96 LYS HB3  H  -1.232  -9.813   4.450 1.00 . A A .  96 LYS HB3  1 1 
       13 40227 1 1  96 LYS HD2  H  -1.838 -12.637   6.979 1.00 . A A .  96 LYS HD2  1 1 
       13 40228 1 1  96 LYS HD3  H  -2.241 -13.318   5.394 1.00 . A A .  96 LYS HD3  1 1 
       13 40229 1 1  96 LYS HE2  H   0.026 -14.279   5.206 1.00 . A A .  96 LYS HE2  1 1 
       13 40230 1 1  96 LYS HE3  H   0.446 -13.646   6.802 1.00 . A A .  96 LYS HE3  1 1 
       13 40231 1 1  96 LYS HG2  H  -0.144 -12.053   4.528 1.00 . A A .  96 LYS HG2  1 1 
       13 40232 1 1  96 LYS HG3  H  -0.205 -11.154   6.027 1.00 . A A .  96 LYS HG3  1 1 
       13 40233 1 1  96 LYS HZ1  H  -1.127 -15.120   7.804 1.00 . A A .  96 LYS HZ1  1 1 
       13 40234 1 1  96 LYS HZ2  H  -0.316 -16.037   6.714 1.00 . A A .  96 LYS HZ2  1 1 
       13 40235 1 1  96 LYS HZ3  H  -1.829 -15.502   6.366 1.00 . A A .  96 LYS HZ3  1 1 
       13 40236 1 1  96 LYS N    N  -2.748  -9.913   6.805 1.00 . A A .  96 LYS N    1 1 
       13 40237 1 1  96 LYS NZ   N  -0.949 -15.248   6.811 1.00 . A A .  96 LYS NZ   1 1 
       13 40238 1 1  96 LYS O    O  -4.945 -11.547   6.267 1.00 . A A .  96 LYS O    1 1 
       13 40239 1 1  97 LEU C    C  -6.292 -13.596   4.569 1.00 . A A .  97 LEU C    1 1 
       13 40240 1 1  97 LEU CA   C  -5.621 -12.609   3.584 1.00 . A A .  97 LEU CA   1 1 
       13 40241 1 1  97 LEU CB   C  -5.282 -13.273   2.249 1.00 . A A .  97 LEU CB   1 1 
       13 40242 1 1  97 LEU CD1  C  -4.789 -15.426   1.180 1.00 . A A .  97 LEU CD1  1 1 
       13 40243 1 1  97 LEU CD2  C  -2.956 -14.235   2.413 1.00 . A A .  97 LEU CD2  1 1 
       13 40244 1 1  97 LEU CG   C  -4.442 -14.549   2.364 1.00 . A A .  97 LEU CG   1 1 
       13 40245 1 1  97 LEU H    H  -3.841 -11.490   3.353 1.00 . A A .  97 LEU H    1 1 
       13 40246 1 1  97 LEU HA   H  -6.383 -11.928   3.267 1.00 . A A .  97 LEU HA   1 1 
       13 40247 1 1  97 LEU HB2  H  -6.235 -13.518   1.777 1.00 . A A .  97 LEU HB2  1 1 
       13 40248 1 1  97 LEU HB3  H  -4.786 -12.558   1.590 1.00 . A A .  97 LEU HB3  1 1 
       13 40249 1 1  97 LEU HD11 H  -4.220 -16.351   1.217 1.00 . A A .  97 LEU HD11 1 1 
       13 40250 1 1  97 LEU HD12 H  -4.608 -14.883   0.255 1.00 . A A .  97 LEU HD12 1 1 
       13 40251 1 1  97 LEU HD13 H  -5.847 -15.666   1.265 1.00 . A A .  97 LEU HD13 1 1 
       13 40252 1 1  97 LEU HD21 H  -2.634 -13.796   1.475 1.00 . A A .  97 LEU HD21 1 1 
       13 40253 1 1  97 LEU HD22 H  -2.396 -15.147   2.609 1.00 . A A .  97 LEU HD22 1 1 
       13 40254 1 1  97 LEU HD23 H  -2.777 -13.529   3.217 1.00 . A A .  97 LEU HD23 1 1 
       13 40255 1 1  97 LEU HG   H  -4.716 -15.095   3.257 1.00 . A A .  97 LEU HG   1 1 
       13 40256 1 1  97 LEU N    N  -4.485 -11.795   4.065 1.00 . A A .  97 LEU N    1 1 
       13 40257 1 1  97 LEU O    O  -5.663 -14.145   5.471 1.00 . A A .  97 LEU O    1 1 
       13 40258 1 1  98 GLU C    C  -7.847 -16.245   5.280 1.00 . A A .  98 GLU C    1 1 
       13 40259 1 1  98 GLU CA   C  -8.398 -14.807   5.148 1.00 . A A .  98 GLU CA   1 1 
       13 40260 1 1  98 GLU CB   C  -9.818 -14.911   4.546 1.00 . A A .  98 GLU CB   1 1 
       13 40261 1 1  98 GLU CD   C -11.120 -12.902   5.505 1.00 . A A .  98 GLU CD   1 1 
       13 40262 1 1  98 GLU CG   C -10.565 -13.598   4.254 1.00 . A A .  98 GLU CG   1 1 
       13 40263 1 1  98 GLU H    H  -8.028 -13.423   3.564 1.00 . A A .  98 GLU H    1 1 
       13 40264 1 1  98 GLU HA   H  -8.464 -14.392   6.152 1.00 . A A .  98 GLU HA   1 1 
       13 40265 1 1  98 GLU HB2  H  -9.732 -15.446   3.598 1.00 . A A .  98 GLU HB2  1 1 
       13 40266 1 1  98 GLU HB3  H -10.436 -15.520   5.206 1.00 . A A .  98 GLU HB3  1 1 
       13 40267 1 1  98 GLU HG2  H  -9.915 -12.918   3.702 1.00 . A A .  98 GLU HG2  1 1 
       13 40268 1 1  98 GLU HG3  H -11.400 -13.837   3.594 1.00 . A A .  98 GLU HG3  1 1 
       13 40269 1 1  98 GLU N    N  -7.568 -13.909   4.319 1.00 . A A .  98 GLU N    1 1 
       13 40270 1 1  98 GLU O    O  -8.099 -16.920   6.284 1.00 . A A .  98 GLU O    1 1 
       13 40271 1 1  98 GLU OE1  O -10.330 -12.540   6.410 1.00 . A A .  98 GLU OE1  1 1 
       13 40272 1 1  98 GLU OE2  O -12.351 -12.676   5.573 1.00 . A A .  98 GLU OE2  1 1 
       13 40273 1 1  99 ARG C    C  -5.185 -18.368   4.227 1.00 . A A .  99 ARG C    1 1 
       13 40274 1 1  99 ARG CA   C  -6.699 -18.136   4.100 1.00 . A A .  99 ARG CA   1 1 
       13 40275 1 1  99 ARG CB   C  -7.165 -18.625   2.721 1.00 . A A .  99 ARG CB   1 1 
       13 40276 1 1  99 ARG CD   C  -9.034 -19.408   1.281 1.00 . A A .  99 ARG CD   1 1 
       13 40277 1 1  99 ARG CG   C  -8.658 -18.960   2.692 1.00 . A A .  99 ARG CG   1 1 
       13 40278 1 1  99 ARG CZ   C -10.553 -21.284   0.631 1.00 . A A .  99 ARG CZ   1 1 
       13 40279 1 1  99 ARG H    H  -6.881 -16.084   3.528 1.00 . A A .  99 ARG H    1 1 
       13 40280 1 1  99 ARG HA   H  -7.193 -18.736   4.862 1.00 . A A .  99 ARG HA   1 1 
       13 40281 1 1  99 ARG HB2  H  -6.938 -17.869   1.967 1.00 . A A .  99 ARG HB2  1 1 
       13 40282 1 1  99 ARG HB3  H  -6.614 -19.532   2.464 1.00 . A A .  99 ARG HB3  1 1 
       13 40283 1 1  99 ARG HD2  H  -9.120 -18.531   0.640 1.00 . A A .  99 ARG HD2  1 1 
       13 40284 1 1  99 ARG HD3  H  -8.225 -20.030   0.907 1.00 . A A .  99 ARG HD3  1 1 
       13 40285 1 1  99 ARG HE   H -11.036 -19.830   1.885 1.00 . A A .  99 ARG HE   1 1 
       13 40286 1 1  99 ARG HG2  H  -8.848 -19.774   3.393 1.00 . A A .  99 ARG HG2  1 1 
       13 40287 1 1  99 ARG HG3  H  -9.256 -18.090   2.970 1.00 . A A .  99 ARG HG3  1 1 
       13 40288 1 1  99 ARG HH11 H  -8.720 -21.562  -0.159 1.00 . A A .  99 ARG HH11 1 1 
       13 40289 1 1  99 ARG HH12 H  -9.860 -22.853  -0.427 1.00 . A A .  99 ARG HH12 1 1 
       13 40290 1 1  99 ARG HH21 H -12.470 -21.359   1.244 1.00 . A A .  99 ARG HH21 1 1 
       13 40291 1 1  99 ARG HH22 H -11.960 -22.637   0.172 1.00 . A A .  99 ARG HH22 1 1 
       13 40292 1 1  99 ARG N    N  -7.106 -16.727   4.273 1.00 . A A .  99 ARG N    1 1 
       13 40293 1 1  99 ARG NE   N -10.297 -20.160   1.267 1.00 . A A .  99 ARG NE   1 1 
       13 40294 1 1  99 ARG NH1  N  -9.662 -21.922  -0.078 1.00 . A A .  99 ARG NH1  1 1 
       13 40295 1 1  99 ARG NH2  N -11.732 -21.817   0.719 1.00 . A A .  99 ARG NH2  1 1 
       13 40296 1 1  99 ARG O    O  -4.412 -17.498   3.829 1.00 . A A .  99 ARG O    1 1 
       13 40297 1 1 100 PRO C    C  -2.776 -20.307   3.375 1.00 . A A . 100 PRO C    1 1 
       13 40298 1 1 100 PRO CA   C  -3.318 -19.887   4.754 1.00 . A A . 100 PRO CA   1 1 
       13 40299 1 1 100 PRO CB   C  -3.247 -21.010   5.795 1.00 . A A . 100 PRO CB   1 1 
       13 40300 1 1 100 PRO CD   C  -5.549 -20.606   5.286 1.00 . A A . 100 PRO CD   1 1 
       13 40301 1 1 100 PRO CG   C  -4.587 -21.734   5.653 1.00 . A A . 100 PRO CG   1 1 
       13 40302 1 1 100 PRO HA   H  -2.740 -19.036   5.117 1.00 . A A . 100 PRO HA   1 1 
       13 40303 1 1 100 PRO HB2  H  -2.407 -21.680   5.624 1.00 . A A . 100 PRO HB2  1 1 
       13 40304 1 1 100 PRO HB3  H  -3.185 -20.570   6.790 1.00 . A A . 100 PRO HB3  1 1 
       13 40305 1 1 100 PRO HD2  H  -6.303 -20.970   4.586 1.00 . A A . 100 PRO HD2  1 1 
       13 40306 1 1 100 PRO HD3  H  -6.025 -20.231   6.194 1.00 . A A . 100 PRO HD3  1 1 
       13 40307 1 1 100 PRO HG2  H  -4.539 -22.456   4.837 1.00 . A A . 100 PRO HG2  1 1 
       13 40308 1 1 100 PRO HG3  H  -4.878 -22.227   6.580 1.00 . A A . 100 PRO HG3  1 1 
       13 40309 1 1 100 PRO N    N  -4.737 -19.547   4.693 1.00 . A A . 100 PRO N    1 1 
       13 40310 1 1 100 PRO O    O  -3.026 -21.420   2.905 1.00 . A A . 100 PRO O    1 1 
       13 40311 1 1 101 VAL C    C   0.235 -19.527   1.650 1.00 . A A . 101 VAL C    1 1 
       13 40312 1 1 101 VAL CA   C  -1.269 -19.758   1.472 1.00 . A A . 101 VAL CA   1 1 
       13 40313 1 1 101 VAL CB   C  -1.896 -19.021   0.266 1.00 . A A . 101 VAL CB   1 1 
       13 40314 1 1 101 VAL CG1  C  -1.721 -17.498   0.274 1.00 . A A . 101 VAL CG1  1 1 
       13 40315 1 1 101 VAL CG2  C  -1.366 -19.572  -1.060 1.00 . A A . 101 VAL CG2  1 1 
       13 40316 1 1 101 VAL H    H  -1.817 -18.540   3.155 1.00 . A A . 101 VAL H    1 1 
       13 40317 1 1 101 VAL HA   H  -1.395 -20.820   1.260 1.00 . A A . 101 VAL HA   1 1 
       13 40318 1 1 101 VAL HB   H  -2.967 -19.222   0.291 1.00 . A A . 101 VAL HB   1 1 
       13 40319 1 1 101 VAL HG11 H  -2.365 -17.055  -0.486 1.00 . A A . 101 VAL HG11 1 1 
       13 40320 1 1 101 VAL HG12 H  -1.997 -17.098   1.249 1.00 . A A . 101 VAL HG12 1 1 
       13 40321 1 1 101 VAL HG13 H  -0.689 -17.226   0.057 1.00 . A A . 101 VAL HG13 1 1 
       13 40322 1 1 101 VAL HG21 H  -1.593 -20.635  -1.134 1.00 . A A . 101 VAL HG21 1 1 
       13 40323 1 1 101 VAL HG22 H  -1.857 -19.064  -1.891 1.00 . A A . 101 VAL HG22 1 1 
       13 40324 1 1 101 VAL HG23 H  -0.289 -19.423  -1.140 1.00 . A A . 101 VAL HG23 1 1 
       13 40325 1 1 101 VAL N    N  -1.988 -19.447   2.725 1.00 . A A . 101 VAL N    1 1 
       13 40326 1 1 101 VAL O    O   0.682 -18.403   1.899 1.00 . A A . 101 VAL O    1 1 
       13 40327 1 1 102 ARG C    C   3.281 -21.564   0.938 1.00 . A A . 102 ARG C    1 1 
       13 40328 1 1 102 ARG CA   C   2.480 -20.622   1.861 1.00 . A A . 102 ARG CA   1 1 
       13 40329 1 1 102 ARG CB   C   2.667 -20.909   3.373 1.00 . A A . 102 ARG CB   1 1 
       13 40330 1 1 102 ARG CD   C   4.257 -20.817   5.386 1.00 . A A . 102 ARG CD   1 1 
       13 40331 1 1 102 ARG CG   C   4.123 -20.820   3.860 1.00 . A A . 102 ARG CG   1 1 
       13 40332 1 1 102 ARG CZ   C   6.229 -20.164   6.803 1.00 . A A . 102 ARG CZ   1 1 
       13 40333 1 1 102 ARG H    H   0.568 -21.488   1.356 1.00 . A A . 102 ARG H    1 1 
       13 40334 1 1 102 ARG HA   H   2.883 -19.628   1.663 1.00 . A A . 102 ARG HA   1 1 
       13 40335 1 1 102 ARG HB2  H   2.083 -20.175   3.930 1.00 . A A . 102 ARG HB2  1 1 
       13 40336 1 1 102 ARG HB3  H   2.275 -21.896   3.615 1.00 . A A . 102 ARG HB3  1 1 
       13 40337 1 1 102 ARG HD2  H   3.718 -19.957   5.787 1.00 . A A . 102 ARG HD2  1 1 
       13 40338 1 1 102 ARG HD3  H   3.821 -21.732   5.790 1.00 . A A . 102 ARG HD3  1 1 
       13 40339 1 1 102 ARG HE   H   6.352 -21.096   5.080 1.00 . A A . 102 ARG HE   1 1 
       13 40340 1 1 102 ARG HG2  H   4.677 -21.682   3.487 1.00 . A A . 102 ARG HG2  1 1 
       13 40341 1 1 102 ARG HG3  H   4.575 -19.908   3.467 1.00 . A A . 102 ARG HG3  1 1 
       13 40342 1 1 102 ARG HH11 H   4.563 -19.936   7.915 1.00 . A A . 102 ARG HH11 1 1 
       13 40343 1 1 102 ARG HH12 H   6.033 -19.182   8.534 1.00 . A A . 102 ARG HH12 1 1 
       13 40344 1 1 102 ARG HH21 H   8.047 -20.381   6.030 1.00 . A A . 102 ARG HH21 1 1 
       13 40345 1 1 102 ARG HH22 H   8.005 -19.662   7.628 1.00 . A A . 102 ARG HH22 1 1 
       13 40346 1 1 102 ARG N    N   1.026 -20.604   1.573 1.00 . A A . 102 ARG N    1 1 
       13 40347 1 1 102 ARG NE   N   5.682 -20.743   5.754 1.00 . A A . 102 ARG NE   1 1 
       13 40348 1 1 102 ARG NH1  N   5.546 -19.700   7.810 1.00 . A A . 102 ARG NH1  1 1 
       13 40349 1 1 102 ARG NH2  N   7.521 -20.040   6.825 1.00 . A A . 102 ARG NH2  1 1 
       13 40350 1 1 102 ARG O    O   4.506 -21.625   1.032 1.00 . A A . 102 ARG O    1 1 
       13 40351 1 1 103 GLY C    C   2.308 -23.518  -2.110 1.00 . A A . 103 GLY C    1 1 
       13 40352 1 1 103 GLY CA   C   3.206 -23.235  -0.903 1.00 . A A . 103 GLY CA   1 1 
       13 40353 1 1 103 GLY H    H   1.604 -22.186   0.024 1.00 . A A . 103 GLY H    1 1 
       13 40354 1 1 103 GLY HA2  H   4.152 -22.846  -1.274 1.00 . A A . 103 GLY HA2  1 1 
       13 40355 1 1 103 GLY HA3  H   3.399 -24.169  -0.375 1.00 . A A . 103 GLY HA3  1 1 
       13 40356 1 1 103 GLY N    N   2.614 -22.262   0.020 1.00 . A A . 103 GLY N    1 1 
       13 40357 1 1 103 GLY O    O   2.111 -24.685  -2.465 1.00 . A A . 103 GLY O    1 1 
       13 40358 1 1 104 HIS C    C  -0.485 -23.321  -3.592 1.00 . A A . 104 HIS C    1 1 
       13 40359 1 1 104 HIS CA   C   0.767 -22.433  -3.802 1.00 . A A . 104 HIS CA   1 1 
       13 40360 1 1 104 HIS CB   C   1.528 -22.664  -5.130 1.00 . A A . 104 HIS CB   1 1 
       13 40361 1 1 104 HIS CD2  C   4.076 -22.275  -5.210 1.00 . A A . 104 HIS CD2  1 1 
       13 40362 1 1 104 HIS CE1  C   4.137 -20.130  -5.652 1.00 . A A . 104 HIS CE1  1 1 
       13 40363 1 1 104 HIS CG   C   2.783 -21.836  -5.300 1.00 . A A . 104 HIS CG   1 1 
       13 40364 1 1 104 HIS H    H   1.982 -21.551  -2.306 1.00 . A A . 104 HIS H    1 1 
       13 40365 1 1 104 HIS HA   H   0.371 -21.420  -3.852 1.00 . A A . 104 HIS HA   1 1 
       13 40366 1 1 104 HIS HB2  H   1.807 -23.715  -5.205 1.00 . A A . 104 HIS HB2  1 1 
       13 40367 1 1 104 HIS HB3  H   0.861 -22.441  -5.962 1.00 . A A . 104 HIS HB3  1 1 
       13 40368 1 1 104 HIS HD1  H   2.050 -19.868  -5.693 1.00 . A A . 104 HIS HD1  1 1 
       13 40369 1 1 104 HIS HD2  H   4.379 -23.289  -5.007 1.00 . A A . 104 HIS HD2  1 1 
       13 40370 1 1 104 HIS HE1  H   4.484 -19.127  -5.863 1.00 . A A . 104 HIS HE1  1 1 
       13 40371 1 1 104 HIS N    N   1.727 -22.453  -2.682 1.00 . A A . 104 HIS N    1 1 
       13 40372 1 1 104 HIS ND1  N   2.847 -20.493  -5.576 1.00 . A A . 104 HIS ND1  1 1 
       13 40373 1 1 104 HIS NE2  N   4.935 -21.185  -5.416 1.00 . A A . 104 HIS NE2  1 1 
       13 40374 1 1 104 HIS O    O  -1.109 -23.238  -2.508 1.00 . A A . 104 HIS O    1 1 
       13 40375 1 1 104 HIS OXT  O  -0.860 -24.091  -4.506 1.00 . A A . 104 HIS OXT  1 1 
       13 40376 2 1   1 MET C    C  -2.904 -10.569  14.832 1.00 . B B . 105 MET C    1 1 
       13 40377 2 1   1 MET CA   C  -2.327  -9.875  16.066 1.00 . B B . 105 MET CA   1 1 
       13 40378 2 1   1 MET CB   C  -3.389  -9.028  16.782 1.00 . B B . 105 MET CB   1 1 
       13 40379 2 1   1 MET CE   C  -1.789  -9.259  20.630 1.00 . B B . 105 MET CE   1 1 
       13 40380 2 1   1 MET CG   C  -2.949  -8.663  18.202 1.00 . B B . 105 MET CG   1 1 
       13 40381 2 1   1 MET H1   H  -1.342  -8.286  15.190 1.00 . B B . 105 MET H1   1 1 
       13 40382 2 1   1 MET H2   H  -0.446  -9.661  15.254 1.00 . B B . 105 MET H2   1 1 
       13 40383 2 1   1 MET H3   H  -0.667  -8.780  16.616 1.00 . B B . 105 MET H3   1 1 
       13 40384 2 1   1 MET HA   H  -2.034 -10.681  16.741 1.00 . B B . 105 MET HA   1 1 
       13 40385 2 1   1 MET HB2  H  -3.572  -8.112  16.222 1.00 . B B . 105 MET HB2  1 1 
       13 40386 2 1   1 MET HB3  H  -4.318  -9.592  16.846 1.00 . B B . 105 MET HB3  1 1 
       13 40387 2 1   1 MET HE1  H  -0.868  -8.796  20.275 1.00 . B B . 105 MET HE1  1 1 
       13 40388 2 1   1 MET HE2  H  -2.446  -8.490  21.034 1.00 . B B . 105 MET HE2  1 1 
       13 40389 2 1   1 MET HE3  H  -1.549  -9.979  21.411 1.00 . B B . 105 MET HE3  1 1 
       13 40390 2 1   1 MET HG2  H  -2.050  -8.049  18.149 1.00 . B B . 105 MET HG2  1 1 
       13 40391 2 1   1 MET HG3  H  -3.733  -8.066  18.670 1.00 . B B . 105 MET HG3  1 1 
       13 40392 2 1   1 MET N    N  -1.115  -9.090  15.761 1.00 . B B . 105 MET N    1 1 
       13 40393 2 1   1 MET O    O  -3.335 -11.715  14.945 1.00 . B B . 105 MET O    1 1 
       13 40394 2 1   1 MET SD   S  -2.616 -10.102  19.255 1.00 . B B . 105 MET SD   1 1 
       13 40395 2 1   2 GLY C    C  -4.976 -10.198  12.205 1.00 . B B . 106 GLY C    1 1 
       13 40396 2 1   2 GLY CA   C  -3.482 -10.473  12.424 1.00 . B B . 106 GLY CA   1 1 
       13 40397 2 1   2 GLY H    H  -2.609  -8.954  13.629 1.00 . B B . 106 GLY H    1 1 
       13 40398 2 1   2 GLY HA2  H  -2.934 -10.047  11.584 1.00 . B B . 106 GLY HA2  1 1 
       13 40399 2 1   2 GLY HA3  H  -3.324 -11.551  12.402 1.00 . B B . 106 GLY HA3  1 1 
       13 40400 2 1   2 GLY N    N  -2.946  -9.911  13.669 1.00 . B B . 106 GLY N    1 1 
       13 40401 2 1   2 GLY O    O  -5.659  -9.646  13.071 1.00 . B B . 106 GLY O    1 1 
       13 40402 2 1   3 GLN C    C  -7.987 -10.492  11.352 1.00 . B B . 107 GLN C    1 1 
       13 40403 2 1   3 GLN CA   C  -6.764 -10.116  10.484 1.00 . B B . 107 GLN CA   1 1 
       13 40404 2 1   3 GLN CB   C  -6.896 -10.574   9.014 1.00 . B B . 107 GLN CB   1 1 
       13 40405 2 1   3 GLN CD   C  -6.182 -13.080   9.175 1.00 . B B . 107 GLN CD   1 1 
       13 40406 2 1   3 GLN CG   C  -7.236 -12.057   8.745 1.00 . B B . 107 GLN CG   1 1 
       13 40407 2 1   3 GLN H    H  -4.822 -10.987  10.365 1.00 . B B . 107 GLN H    1 1 
       13 40408 2 1   3 GLN HA   H  -6.726  -9.027  10.462 1.00 . B B . 107 GLN HA   1 1 
       13 40409 2 1   3 GLN HB2  H  -7.690  -9.977   8.565 1.00 . B B . 107 GLN HB2  1 1 
       13 40410 2 1   3 GLN HB3  H  -5.977 -10.324   8.484 1.00 . B B . 107 GLN HB3  1 1 
       13 40411 2 1   3 GLN HE21 H  -5.326 -13.119   7.346 1.00 . B B . 107 GLN HE21 1 1 
       13 40412 2 1   3 GLN HE22 H  -4.700 -14.279   8.517 1.00 . B B . 107 GLN HE22 1 1 
       13 40413 2 1   3 GLN HG2  H  -8.176 -12.302   9.227 1.00 . B B . 107 GLN HG2  1 1 
       13 40414 2 1   3 GLN HG3  H  -7.402 -12.178   7.675 1.00 . B B . 107 GLN HG3  1 1 
       13 40415 2 1   3 GLN N    N  -5.465 -10.551  11.015 1.00 . B B . 107 GLN N    1 1 
       13 40416 2 1   3 GLN NE2  N  -5.273 -13.462   8.307 1.00 . B B . 107 GLN NE2  1 1 
       13 40417 2 1   3 GLN O    O  -8.105 -11.632  11.816 1.00 . B B . 107 GLN O    1 1 
       13 40418 2 1   3 GLN OE1  O  -6.147 -13.561  10.300 1.00 . B B . 107 GLN OE1  1 1 
       13 40419 2 1   4 CYS C    C -11.317  -8.815  11.875 1.00 . B B . 108 CYS C    1 1 
       13 40420 2 1   4 CYS CA   C -10.181  -9.778  12.284 1.00 . B B . 108 CYS CA   1 1 
       13 40421 2 1   4 CYS CB   C  -9.914  -9.724  13.802 1.00 . B B . 108 CYS CB   1 1 
       13 40422 2 1   4 CYS H    H  -8.799  -8.648  11.111 1.00 . B B . 108 CYS H    1 1 
       13 40423 2 1   4 CYS HA   H -10.531 -10.783  12.047 1.00 . B B . 108 CYS HA   1 1 
       13 40424 2 1   4 CYS HB2  H -10.801 -10.072  14.335 1.00 . B B . 108 CYS HB2  1 1 
       13 40425 2 1   4 CYS HB3  H  -9.094 -10.401  14.050 1.00 . B B . 108 CYS HB3  1 1 
       13 40426 2 1   4 CYS HG   H  -9.424  -8.355  15.684 1.00 . B B . 108 CYS HG   1 1 
       13 40427 2 1   4 CYS N    N  -8.925  -9.556  11.546 1.00 . B B . 108 CYS N    1 1 
       13 40428 2 1   4 CYS O    O -11.069  -7.759  11.290 1.00 . B B . 108 CYS O    1 1 
       13 40429 2 1   4 CYS SG   S  -9.511  -8.050  14.379 1.00 . B B . 108 CYS SG   1 1 
       13 40430 2 1   5 ARG C    C -14.539  -7.789  13.056 1.00 . B B . 109 ARG C    1 1 
       13 40431 2 1   5 ARG CA   C -13.799  -8.407  11.854 1.00 . B B . 109 ARG CA   1 1 
       13 40432 2 1   5 ARG CB   C -14.714  -9.231  10.918 1.00 . B B . 109 ARG CB   1 1 
       13 40433 2 1   5 ARG CD   C -16.402 -11.160  10.727 1.00 . B B . 109 ARG CD   1 1 
       13 40434 2 1   5 ARG CG   C -15.245 -10.543  11.530 1.00 . B B . 109 ARG CG   1 1 
       13 40435 2 1   5 ARG CZ   C -16.858 -11.774   8.348 1.00 . B B . 109 ARG CZ   1 1 
       13 40436 2 1   5 ARG H    H -12.685 -10.070  12.656 1.00 . B B . 109 ARG H    1 1 
       13 40437 2 1   5 ARG HA   H -13.497  -7.535  11.272 1.00 . B B . 109 ARG HA   1 1 
       13 40438 2 1   5 ARG HB2  H -15.562  -8.610  10.625 1.00 . B B . 109 ARG HB2  1 1 
       13 40439 2 1   5 ARG HB3  H -14.157  -9.466  10.009 1.00 . B B . 109 ARG HB3  1 1 
       13 40440 2 1   5 ARG HD2  H -16.681 -12.107  11.192 1.00 . B B . 109 ARG HD2  1 1 
       13 40441 2 1   5 ARG HD3  H -17.259 -10.485  10.776 1.00 . B B . 109 ARG HD3  1 1 
       13 40442 2 1   5 ARG HE   H -15.113 -11.165   9.011 1.00 . B B . 109 ARG HE   1 1 
       13 40443 2 1   5 ARG HG2  H -14.432 -11.266  11.584 1.00 . B B . 109 ARG HG2  1 1 
       13 40444 2 1   5 ARG HG3  H -15.603 -10.356  12.543 1.00 . B B . 109 ARG HG3  1 1 
       13 40445 2 1   5 ARG HH11 H -18.437 -12.276   9.490 1.00 . B B . 109 ARG HH11 1 1 
       13 40446 2 1   5 ARG HH12 H -18.675 -12.406   7.763 1.00 . B B . 109 ARG HH12 1 1 
       13 40447 2 1   5 ARG HH21 H -15.432 -11.516   7.000 1.00 . B B . 109 ARG HH21 1 1 
       13 40448 2 1   5 ARG HH22 H -17.010 -11.943   6.345 1.00 . B B . 109 ARG HH22 1 1 
       13 40449 2 1   5 ARG N    N -12.573  -9.167  12.196 1.00 . B B . 109 ARG N    1 1 
       13 40450 2 1   5 ARG NE   N -16.048 -11.396   9.316 1.00 . B B . 109 ARG NE   1 1 
       13 40451 2 1   5 ARG NH1  N -18.086 -12.159   8.546 1.00 . B B . 109 ARG NH1  1 1 
       13 40452 2 1   5 ARG NH2  N -16.408 -11.757   7.133 1.00 . B B . 109 ARG NH2  1 1 
       13 40453 2 1   5 ARG O    O -15.761  -7.636  13.013 1.00 . B B . 109 ARG O    1 1 
       13 40454 2 1   6 SER C    C -14.900  -5.333  14.910 1.00 . B B . 110 SER C    1 1 
       13 40455 2 1   6 SER CA   C -14.414  -6.740  15.285 1.00 . B B . 110 SER CA   1 1 
       13 40456 2 1   6 SER CB   C -13.436  -6.672  16.471 1.00 . B B . 110 SER CB   1 1 
       13 40457 2 1   6 SER H    H -12.821  -7.543  14.097 1.00 . B B . 110 SER H    1 1 
       13 40458 2 1   6 SER HA   H -15.281  -7.312  15.613 1.00 . B B . 110 SER HA   1 1 
       13 40459 2 1   6 SER HB2  H -13.989  -6.390  17.366 1.00 . B B . 110 SER HB2  1 1 
       13 40460 2 1   6 SER HB3  H -12.990  -7.653  16.637 1.00 . B B . 110 SER HB3  1 1 
       13 40461 2 1   6 SER HG   H -11.902  -5.600  17.074 1.00 . B B . 110 SER HG   1 1 
       13 40462 2 1   6 SER N    N -13.823  -7.442  14.130 1.00 . B B . 110 SER N    1 1 
       13 40463 2 1   6 SER O    O -14.355  -4.697  14.003 1.00 . B B . 110 SER O    1 1 
       13 40464 2 1   6 SER OG   O -12.419  -5.711  16.250 1.00 . B B . 110 SER OG   1 1 
       13 40465 2 1   7 ALA C    C -15.234  -2.383  15.581 1.00 . B B . 111 ALA C    1 1 
       13 40466 2 1   7 ALA CA   C -16.362  -3.428  15.417 1.00 . B B . 111 ALA CA   1 1 
       13 40467 2 1   7 ALA CB   C -17.545  -3.160  16.356 1.00 . B B . 111 ALA CB   1 1 
       13 40468 2 1   7 ALA H    H -16.381  -5.384  16.298 1.00 . B B . 111 ALA H    1 1 
       13 40469 2 1   7 ALA HA   H -16.723  -3.347  14.390 1.00 . B B . 111 ALA HA   1 1 
       13 40470 2 1   7 ALA HB1  H -17.896  -2.135  16.223 1.00 . B B . 111 ALA HB1  1 1 
       13 40471 2 1   7 ALA HB2  H -18.362  -3.844  16.129 1.00 . B B . 111 ALA HB2  1 1 
       13 40472 2 1   7 ALA HB3  H -17.244  -3.303  17.394 1.00 . B B . 111 ALA HB3  1 1 
       13 40473 2 1   7 ALA N    N -15.892  -4.800  15.629 1.00 . B B . 111 ALA N    1 1 
       13 40474 2 1   7 ALA O    O -15.129  -1.464  14.770 1.00 . B B . 111 ALA O    1 1 
       13 40475 2 1   8 ASN C    C -12.146  -1.803  15.573 1.00 . B B . 112 ASN C    1 1 
       13 40476 2 1   8 ASN CA   C -13.155  -1.700  16.734 1.00 . B B . 112 ASN CA   1 1 
       13 40477 2 1   8 ASN CB   C -12.479  -1.998  18.087 1.00 . B B . 112 ASN CB   1 1 
       13 40478 2 1   8 ASN CG   C -12.954  -1.071  19.190 1.00 . B B . 112 ASN CG   1 1 
       13 40479 2 1   8 ASN H    H -14.479  -3.318  17.215 1.00 . B B . 112 ASN H    1 1 
       13 40480 2 1   8 ASN HA   H -13.492  -0.661  16.739 1.00 . B B . 112 ASN HA   1 1 
       13 40481 2 1   8 ASN HB2  H -12.644  -3.032  18.384 1.00 . B B . 112 ASN HB2  1 1 
       13 40482 2 1   8 ASN HB3  H -11.403  -1.858  17.997 1.00 . B B . 112 ASN HB3  1 1 
       13 40483 2 1   8 ASN HD21 H -11.821   0.451  18.493 1.00 . B B . 112 ASN HD21 1 1 
       13 40484 2 1   8 ASN HD22 H -12.770   0.783  19.929 1.00 . B B . 112 ASN HD22 1 1 
       13 40485 2 1   8 ASN N    N -14.334  -2.557  16.559 1.00 . B B . 112 ASN N    1 1 
       13 40486 2 1   8 ASN ND2  N -12.518   0.165  19.170 1.00 . B B . 112 ASN ND2  1 1 
       13 40487 2 1   8 ASN O    O -11.502  -0.798  15.263 1.00 . B B . 112 ASN O    1 1 
       13 40488 2 1   8 ASN OD1  O -13.732  -1.441  20.058 1.00 . B B . 112 ASN OD1  1 1 
       13 40489 2 1   9 ALA C    C -11.878  -2.430  12.483 1.00 . B B . 113 ALA C    1 1 
       13 40490 2 1   9 ALA CA   C -11.190  -3.070  13.702 1.00 . B B . 113 ALA CA   1 1 
       13 40491 2 1   9 ALA CB   C -10.853  -4.548  13.466 1.00 . B B . 113 ALA CB   1 1 
       13 40492 2 1   9 ALA H    H -12.530  -3.772  15.208 1.00 . B B . 113 ALA H    1 1 
       13 40493 2 1   9 ALA HA   H -10.251  -2.536  13.861 1.00 . B B . 113 ALA HA   1 1 
       13 40494 2 1   9 ALA HB1  H -11.764  -5.124  13.296 1.00 . B B . 113 ALA HB1  1 1 
       13 40495 2 1   9 ALA HB2  H -10.206  -4.642  12.593 1.00 . B B . 113 ALA HB2  1 1 
       13 40496 2 1   9 ALA HB3  H -10.331  -4.950  14.336 1.00 . B B . 113 ALA HB3  1 1 
       13 40497 2 1   9 ALA N    N -12.013  -2.954  14.907 1.00 . B B . 113 ALA N    1 1 
       13 40498 2 1   9 ALA O    O -11.245  -1.689  11.734 1.00 . B B . 113 ALA O    1 1 
       13 40499 2 1  10 GLU C    C -14.252  -0.744  11.050 1.00 . B B . 114 GLU C    1 1 
       13 40500 2 1  10 GLU CA   C -13.901  -2.238  11.079 1.00 . B B . 114 GLU CA   1 1 
       13 40501 2 1  10 GLU CB   C -15.146  -3.116  10.877 1.00 . B B . 114 GLU CB   1 1 
       13 40502 2 1  10 GLU CD   C -14.312  -4.749   9.113 1.00 . B B . 114 GLU CD   1 1 
       13 40503 2 1  10 GLU CG   C -14.835  -4.585  10.543 1.00 . B B . 114 GLU CG   1 1 
       13 40504 2 1  10 GLU H    H -13.646  -3.305  12.925 1.00 . B B . 114 GLU H    1 1 
       13 40505 2 1  10 GLU HA   H -13.244  -2.372  10.237 1.00 . B B . 114 GLU HA   1 1 
       13 40506 2 1  10 GLU HB2  H -15.742  -3.085  11.791 1.00 . B B . 114 GLU HB2  1 1 
       13 40507 2 1  10 GLU HB3  H -15.746  -2.700  10.067 1.00 . B B . 114 GLU HB3  1 1 
       13 40508 2 1  10 GLU HG2  H -14.112  -4.990  11.252 1.00 . B B . 114 GLU HG2  1 1 
       13 40509 2 1  10 GLU HG3  H -15.756  -5.162  10.652 1.00 . B B . 114 GLU HG3  1 1 
       13 40510 2 1  10 GLU N    N -13.179  -2.664  12.288 1.00 . B B . 114 GLU N    1 1 
       13 40511 2 1  10 GLU O    O -14.140  -0.086  10.012 1.00 . B B . 114 GLU O    1 1 
       13 40512 2 1  10 GLU OE1  O -13.085  -4.623   8.891 1.00 . B B . 114 GLU OE1  1 1 
       13 40513 2 1  10 GLU OE2  O -15.126  -5.009   8.195 1.00 . B B . 114 GLU OE2  1 1 
       13 40514 2 1  11 ASP C    C -13.580   2.045  12.746 1.00 . B B . 115 ASP C    1 1 
       13 40515 2 1  11 ASP CA   C -14.856   1.255  12.393 1.00 . B B . 115 ASP CA   1 1 
       13 40516 2 1  11 ASP CB   C -15.976   1.478  13.418 1.00 . B B . 115 ASP CB   1 1 
       13 40517 2 1  11 ASP CG   C -16.458   2.933  13.433 1.00 . B B . 115 ASP CG   1 1 
       13 40518 2 1  11 ASP H    H -14.649  -0.819  12.993 1.00 . B B . 115 ASP H    1 1 
       13 40519 2 1  11 ASP HA   H -15.208   1.658  11.445 1.00 . B B . 115 ASP HA   1 1 
       13 40520 2 1  11 ASP HB2  H -16.822   0.836  13.169 1.00 . B B . 115 ASP HB2  1 1 
       13 40521 2 1  11 ASP HB3  H -15.616   1.204  14.412 1.00 . B B . 115 ASP HB3  1 1 
       13 40522 2 1  11 ASP N    N -14.608  -0.187  12.202 1.00 . B B . 115 ASP N    1 1 
       13 40523 2 1  11 ASP O    O -13.550   3.265  12.588 1.00 . B B . 115 ASP O    1 1 
       13 40524 2 1  11 ASP OD1  O -17.052   3.401  12.430 1.00 . B B . 115 ASP OD1  1 1 
       13 40525 2 1  11 ASP OD2  O -16.280   3.634  14.453 1.00 . B B . 115 ASP OD2  1 1 
       13 40526 2 1  12 ALA C    C -11.022   3.148  14.099 1.00 . B B . 116 ALA C    1 1 
       13 40527 2 1  12 ALA CA   C -11.141   1.843  13.278 1.00 . B B . 116 ALA CA   1 1 
       13 40528 2 1  12 ALA CB   C -10.518   1.915  11.882 1.00 . B B . 116 ALA CB   1 1 
       13 40529 2 1  12 ALA H    H -12.629   0.344  13.227 1.00 . B B . 116 ALA H    1 1 
       13 40530 2 1  12 ALA HA   H -10.582   1.083  13.823 1.00 . B B . 116 ALA HA   1 1 
       13 40531 2 1  12 ALA HB1  H  -9.490   2.239  11.976 1.00 . B B . 116 ALA HB1  1 1 
       13 40532 2 1  12 ALA HB2  H -10.539   0.932  11.411 1.00 . B B . 116 ALA HB2  1 1 
       13 40533 2 1  12 ALA HB3  H -11.060   2.624  11.259 1.00 . B B . 116 ALA HB3  1 1 
       13 40534 2 1  12 ALA N    N -12.509   1.343  13.135 1.00 . B B . 116 ALA N    1 1 
       13 40535 2 1  12 ALA O    O -10.935   4.256  13.559 1.00 . B B . 116 ALA O    1 1 
       13 40536 2 1  13 GLN C    C  -9.866   4.382  17.148 1.00 . B B . 117 GLN C    1 1 
       13 40537 2 1  13 GLN CA   C -11.179   4.091  16.400 1.00 . B B . 117 GLN CA   1 1 
       13 40538 2 1  13 GLN CB   C -12.315   3.731  17.385 1.00 . B B . 117 GLN CB   1 1 
       13 40539 2 1  13 GLN CD   C -14.814   3.153  17.694 1.00 . B B . 117 GLN CD   1 1 
       13 40540 2 1  13 GLN CG   C -13.652   3.366  16.716 1.00 . B B . 117 GLN CG   1 1 
       13 40541 2 1  13 GLN H    H -10.940   2.069  15.806 1.00 . B B . 117 GLN H    1 1 
       13 40542 2 1  13 GLN HA   H -11.467   5.008  15.883 1.00 . B B . 117 GLN HA   1 1 
       13 40543 2 1  13 GLN HB2  H -12.009   2.886  17.992 1.00 . B B . 117 GLN HB2  1 1 
       13 40544 2 1  13 GLN HB3  H -12.476   4.586  18.043 1.00 . B B . 117 GLN HB3  1 1 
       13 40545 2 1  13 GLN HE21 H -16.184   3.286  16.209 1.00 . B B . 117 GLN HE21 1 1 
       13 40546 2 1  13 GLN HE22 H -16.819   2.934  17.820 1.00 . B B . 117 GLN HE22 1 1 
       13 40547 2 1  13 GLN HG2  H -13.908   4.169  16.037 1.00 . B B . 117 GLN HG2  1 1 
       13 40548 2 1  13 GLN HG3  H -13.538   2.454  16.130 1.00 . B B . 117 GLN HG3  1 1 
       13 40549 2 1  13 GLN N    N -11.018   3.004  15.427 1.00 . B B . 117 GLN N    1 1 
       13 40550 2 1  13 GLN NE2  N -16.040   3.163  17.215 1.00 . B B . 117 GLN NE2  1 1 
       13 40551 2 1  13 GLN O    O  -9.496   5.543  17.326 1.00 . B B . 117 GLN O    1 1 
       13 40552 2 1  13 GLN OE1  O -14.650   2.966  18.895 1.00 . B B . 117 GLN OE1  1 1 
       13 40553 2 1  14 GLU C    C  -6.650   3.904  17.505 1.00 . B B . 118 GLU C    1 1 
       13 40554 2 1  14 GLU CA   C  -7.875   3.450  18.318 1.00 . B B . 118 GLU CA   1 1 
       13 40555 2 1  14 GLU CB   C  -7.622   2.118  19.058 1.00 . B B . 118 GLU CB   1 1 
       13 40556 2 1  14 GLU CD   C  -7.640  -0.411  18.689 1.00 . B B . 118 GLU CD   1 1 
       13 40557 2 1  14 GLU CG   C  -7.215   0.955  18.133 1.00 . B B . 118 GLU CG   1 1 
       13 40558 2 1  14 GLU H    H  -9.505   2.410  17.395 1.00 . B B . 118 GLU H    1 1 
       13 40559 2 1  14 GLU HA   H  -8.017   4.224  19.064 1.00 . B B . 118 GLU HA   1 1 
       13 40560 2 1  14 GLU HB2  H  -6.838   2.262  19.802 1.00 . B B . 118 GLU HB2  1 1 
       13 40561 2 1  14 GLU HB3  H  -8.536   1.852  19.591 1.00 . B B . 118 GLU HB3  1 1 
       13 40562 2 1  14 GLU HG2  H  -7.692   1.087  17.161 1.00 . B B . 118 GLU HG2  1 1 
       13 40563 2 1  14 GLU HG3  H  -6.136   0.983  17.977 1.00 . B B . 118 GLU HG3  1 1 
       13 40564 2 1  14 GLU N    N  -9.126   3.342  17.542 1.00 . B B . 118 GLU N    1 1 
       13 40565 2 1  14 GLU O    O  -5.666   4.386  18.064 1.00 . B B . 118 GLU O    1 1 
       13 40566 2 1  14 GLU OE1  O  -8.848  -0.740  18.607 1.00 . B B . 118 GLU OE1  1 1 
       13 40567 2 1  14 GLU OE2  O  -6.800  -1.183  19.210 1.00 . B B . 118 GLU OE2  1 1 
       13 40568 2 1  15 PHE C    C  -5.426   5.382  14.726 1.00 . B B . 119 PHE C    1 1 
       13 40569 2 1  15 PHE CA   C  -5.596   3.949  15.259 1.00 . B B . 119 PHE CA   1 1 
       13 40570 2 1  15 PHE CB   C  -5.679   2.959  14.086 1.00 . B B . 119 PHE CB   1 1 
       13 40571 2 1  15 PHE CD1  C  -5.280   0.655  15.050 1.00 . B B . 119 PHE CD1  1 1 
       13 40572 2 1  15 PHE CD2  C  -7.483   1.185  14.166 1.00 . B B . 119 PHE CD2  1 1 
       13 40573 2 1  15 PHE CE1  C  -5.719  -0.639  15.367 1.00 . B B . 119 PHE CE1  1 1 
       13 40574 2 1  15 PHE CE2  C  -7.925  -0.114  14.479 1.00 . B B . 119 PHE CE2  1 1 
       13 40575 2 1  15 PHE CG   C  -6.160   1.568  14.444 1.00 . B B . 119 PHE CG   1 1 
       13 40576 2 1  15 PHE CZ   C  -7.041  -1.024  15.080 1.00 . B B . 119 PHE CZ   1 1 
       13 40577 2 1  15 PHE H    H  -7.601   3.397  15.840 1.00 . B B . 119 PHE H    1 1 
       13 40578 2 1  15 PHE HA   H  -4.684   3.703  15.808 1.00 . B B . 119 PHE HA   1 1 
       13 40579 2 1  15 PHE HB2  H  -6.304   3.368  13.293 1.00 . B B . 119 PHE HB2  1 1 
       13 40580 2 1  15 PHE HB3  H  -4.686   2.868  13.657 1.00 . B B . 119 PHE HB3  1 1 
       13 40581 2 1  15 PHE HD1  H  -4.260   0.941  15.256 1.00 . B B . 119 PHE HD1  1 1 
       13 40582 2 1  15 PHE HD2  H  -8.154   1.883  13.698 1.00 . B B . 119 PHE HD2  1 1 
       13 40583 2 1  15 PHE HE1  H  -5.026  -1.340  15.804 1.00 . B B . 119 PHE HE1  1 1 
       13 40584 2 1  15 PHE HE2  H  -8.930  -0.426  14.237 1.00 . B B . 119 PHE HE2  1 1 
       13 40585 2 1  15 PHE HZ   H  -7.377  -2.024  15.303 1.00 . B B . 119 PHE HZ   1 1 
       13 40586 2 1  15 PHE N    N  -6.729   3.773  16.182 1.00 . B B . 119 PHE N    1 1 
       13 40587 2 1  15 PHE O    O  -6.382   6.164  14.672 1.00 . B B . 119 PHE O    1 1 
       13 40588 2 1  16 SER C    C  -4.452   6.605  11.987 1.00 . B B . 120 SER C    1 1 
       13 40589 2 1  16 SER CA   C  -3.904   6.837  13.401 1.00 . B B . 120 SER CA   1 1 
       13 40590 2 1  16 SER CB   C  -2.387   7.063  13.346 1.00 . B B . 120 SER CB   1 1 
       13 40591 2 1  16 SER H    H  -3.467   5.025  14.405 1.00 . B B . 120 SER H    1 1 
       13 40592 2 1  16 SER HA   H  -4.369   7.737  13.804 1.00 . B B . 120 SER HA   1 1 
       13 40593 2 1  16 SER HB2  H  -1.896   6.149  13.002 1.00 . B B . 120 SER HB2  1 1 
       13 40594 2 1  16 SER HB3  H  -2.162   7.875  12.655 1.00 . B B . 120 SER HB3  1 1 
       13 40595 2 1  16 SER HG   H  -1.806   6.540  15.114 1.00 . B B . 120 SER HG   1 1 
       13 40596 2 1  16 SER N    N  -4.213   5.697  14.271 1.00 . B B . 120 SER N    1 1 
       13 40597 2 1  16 SER O    O  -4.705   5.468  11.578 1.00 . B B . 120 SER O    1 1 
       13 40598 2 1  16 SER OG   O  -1.891   7.397  14.627 1.00 . B B . 120 SER OG   1 1 
       13 40599 2 1  17 ASP C    C  -4.538   6.701   8.892 1.00 . B B . 121 ASP C    1 1 
       13 40600 2 1  17 ASP CA   C  -5.250   7.636   9.887 1.00 . B B . 121 ASP CA   1 1 
       13 40601 2 1  17 ASP CB   C  -5.335   9.054   9.309 1.00 . B B . 121 ASP CB   1 1 
       13 40602 2 1  17 ASP CG   C  -6.383   9.902  10.024 1.00 . B B . 121 ASP CG   1 1 
       13 40603 2 1  17 ASP H    H  -4.321   8.576  11.581 1.00 . B B . 121 ASP H    1 1 
       13 40604 2 1  17 ASP HA   H  -6.265   7.258  10.005 1.00 . B B . 121 ASP HA   1 1 
       13 40605 2 1  17 ASP HB2  H  -4.360   9.539   9.370 1.00 . B B . 121 ASP HB2  1 1 
       13 40606 2 1  17 ASP HB3  H  -5.607   8.990   8.254 1.00 . B B . 121 ASP HB3  1 1 
       13 40607 2 1  17 ASP N    N  -4.615   7.676  11.212 1.00 . B B . 121 ASP N    1 1 
       13 40608 2 1  17 ASP O    O  -5.207   6.002   8.126 1.00 . B B . 121 ASP O    1 1 
       13 40609 2 1  17 ASP OD1  O  -7.575   9.836   9.640 1.00 . B B . 121 ASP OD1  1 1 
       13 40610 2 1  17 ASP OD2  O  -6.022  10.689  10.931 1.00 . B B . 121 ASP OD2  1 1 
       13 40611 2 1  18 VAL C    C  -2.480   4.266   8.589 1.00 . B B . 122 VAL C    1 1 
       13 40612 2 1  18 VAL CA   C  -2.388   5.724   8.112 1.00 . B B . 122 VAL CA   1 1 
       13 40613 2 1  18 VAL CB   C  -0.933   6.229   8.058 1.00 . B B . 122 VAL CB   1 1 
       13 40614 2 1  18 VAL CG1  C  -0.176   6.052   9.376 1.00 . B B . 122 VAL CG1  1 1 
       13 40615 2 1  18 VAL CG2  C  -0.113   5.562   6.950 1.00 . B B . 122 VAL CG2  1 1 
       13 40616 2 1  18 VAL H    H  -2.725   7.271   9.577 1.00 . B B . 122 VAL H    1 1 
       13 40617 2 1  18 VAL HA   H  -2.768   5.765   7.093 1.00 . B B . 122 VAL HA   1 1 
       13 40618 2 1  18 VAL HB   H  -0.961   7.295   7.832 1.00 . B B . 122 VAL HB   1 1 
       13 40619 2 1  18 VAL HG11 H  -0.742   6.484  10.201 1.00 . B B . 122 VAL HG11 1 1 
       13 40620 2 1  18 VAL HG12 H   0.000   4.997   9.592 1.00 . B B . 122 VAL HG12 1 1 
       13 40621 2 1  18 VAL HG13 H   0.780   6.565   9.292 1.00 . B B . 122 VAL HG13 1 1 
       13 40622 2 1  18 VAL HG21 H  -0.021   4.492   7.137 1.00 . B B . 122 VAL HG21 1 1 
       13 40623 2 1  18 VAL HG22 H  -0.599   5.722   5.988 1.00 . B B . 122 VAL HG22 1 1 
       13 40624 2 1  18 VAL HG23 H   0.884   6.007   6.926 1.00 . B B . 122 VAL HG23 1 1 
       13 40625 2 1  18 VAL N    N  -3.203   6.635   8.938 1.00 . B B . 122 VAL N    1 1 
       13 40626 2 1  18 VAL O    O  -2.521   3.342   7.780 1.00 . B B . 122 VAL O    1 1 
       13 40627 2 1  19 GLU C    C  -3.929   1.988  10.294 1.00 . B B . 123 GLU C    1 1 
       13 40628 2 1  19 GLU CA   C  -2.607   2.730  10.544 1.00 . B B . 123 GLU CA   1 1 
       13 40629 2 1  19 GLU CB   C  -2.239   2.919  12.024 1.00 . B B . 123 GLU CB   1 1 
       13 40630 2 1  19 GLU CD   C  -1.608   1.867  14.260 1.00 . B B . 123 GLU CD   1 1 
       13 40631 2 1  19 GLU CG   C  -2.181   1.627  12.852 1.00 . B B . 123 GLU CG   1 1 
       13 40632 2 1  19 GLU H    H  -2.626   4.860  10.506 1.00 . B B . 123 GLU H    1 1 
       13 40633 2 1  19 GLU HA   H  -1.834   2.111  10.103 1.00 . B B . 123 GLU HA   1 1 
       13 40634 2 1  19 GLU HB2  H  -1.248   3.355  12.045 1.00 . B B . 123 GLU HB2  1 1 
       13 40635 2 1  19 GLU HB3  H  -2.914   3.640  12.478 1.00 . B B . 123 GLU HB3  1 1 
       13 40636 2 1  19 GLU HG2  H  -3.184   1.207  12.935 1.00 . B B . 123 GLU HG2  1 1 
       13 40637 2 1  19 GLU HG3  H  -1.559   0.904  12.321 1.00 . B B . 123 GLU HG3  1 1 
       13 40638 2 1  19 GLU N    N  -2.585   4.052   9.902 1.00 . B B . 123 GLU N    1 1 
       13 40639 2 1  19 GLU O    O  -3.927   0.766  10.131 1.00 . B B . 123 GLU O    1 1 
       13 40640 2 1  19 GLU OE1  O  -2.224   2.623  15.056 1.00 . B B . 123 GLU OE1  1 1 
       13 40641 2 1  19 GLU OE2  O  -0.559   1.265  14.588 1.00 . B B . 123 GLU OE2  1 1 
       13 40642 2 1  20 ARG C    C  -6.379   2.155   8.057 1.00 . B B . 124 ARG C    1 1 
       13 40643 2 1  20 ARG CA   C  -6.297   2.163   9.586 1.00 . B B . 124 ARG CA   1 1 
       13 40644 2 1  20 ARG CB   C  -7.504   2.840  10.241 1.00 . B B . 124 ARG CB   1 1 
       13 40645 2 1  20 ARG CD   C  -8.788   4.932  10.794 1.00 . B B . 124 ARG CD   1 1 
       13 40646 2 1  20 ARG CG   C  -7.672   4.332   9.929 1.00 . B B . 124 ARG CG   1 1 
       13 40647 2 1  20 ARG CZ   C  -9.428   7.230  11.497 1.00 . B B . 124 ARG CZ   1 1 
       13 40648 2 1  20 ARG H    H  -4.981   3.710  10.344 1.00 . B B . 124 ARG H    1 1 
       13 40649 2 1  20 ARG HA   H  -6.351   1.111   9.873 1.00 . B B . 124 ARG HA   1 1 
       13 40650 2 1  20 ARG HB2  H  -8.403   2.315   9.916 1.00 . B B . 124 ARG HB2  1 1 
       13 40651 2 1  20 ARG HB3  H  -7.400   2.714  11.318 1.00 . B B . 124 ARG HB3  1 1 
       13 40652 2 1  20 ARG HD2  H  -9.741   4.487  10.508 1.00 . B B . 124 ARG HD2  1 1 
       13 40653 2 1  20 ARG HD3  H  -8.584   4.691  11.839 1.00 . B B . 124 ARG HD3  1 1 
       13 40654 2 1  20 ARG HE   H  -8.508   6.793   9.778 1.00 . B B . 124 ARG HE   1 1 
       13 40655 2 1  20 ARG HG2  H  -6.743   4.857  10.141 1.00 . B B . 124 ARG HG2  1 1 
       13 40656 2 1  20 ARG HG3  H  -7.921   4.456   8.875 1.00 . B B . 124 ARG HG3  1 1 
       13 40657 2 1  20 ARG HH11 H -10.184   5.854  12.764 1.00 . B B . 124 ARG HH11 1 1 
       13 40658 2 1  20 ARG HH12 H -10.488   7.538  13.157 1.00 . B B . 124 ARG HH12 1 1 
       13 40659 2 1  20 ARG HH21 H  -8.824   8.917  10.562 1.00 . B B . 124 ARG HH21 1 1 
       13 40660 2 1  20 ARG HH22 H  -9.862   9.098  11.984 1.00 . B B . 124 ARG HH22 1 1 
       13 40661 2 1  20 ARG N    N  -5.041   2.719  10.128 1.00 . B B . 124 ARG N    1 1 
       13 40662 2 1  20 ARG NE   N  -8.868   6.395  10.642 1.00 . B B . 124 ARG NE   1 1 
       13 40663 2 1  20 ARG NH1  N -10.047   6.836  12.571 1.00 . B B . 124 ARG NH1  1 1 
       13 40664 2 1  20 ARG NH2  N  -9.389   8.514  11.309 1.00 . B B . 124 ARG NH2  1 1 
       13 40665 2 1  20 ARG O    O  -7.112   1.342   7.491 1.00 . B B . 124 ARG O    1 1 
       13 40666 2 1  21 ALA C    C  -5.013   1.682   5.344 1.00 . B B . 125 ALA C    1 1 
       13 40667 2 1  21 ALA CA   C  -5.581   3.000   5.898 1.00 . B B . 125 ALA CA   1 1 
       13 40668 2 1  21 ALA CB   C  -4.812   4.212   5.366 1.00 . B B . 125 ALA CB   1 1 
       13 40669 2 1  21 ALA H    H  -5.055   3.680   7.863 1.00 . B B . 125 ALA H    1 1 
       13 40670 2 1  21 ALA HA   H  -6.606   3.092   5.534 1.00 . B B . 125 ALA HA   1 1 
       13 40671 2 1  21 ALA HB1  H  -5.266   5.134   5.722 1.00 . B B . 125 ALA HB1  1 1 
       13 40672 2 1  21 ALA HB2  H  -3.768   4.168   5.675 1.00 . B B . 125 ALA HB2  1 1 
       13 40673 2 1  21 ALA HB3  H  -4.848   4.208   4.275 1.00 . B B . 125 ALA HB3  1 1 
       13 40674 2 1  21 ALA N    N  -5.618   3.005   7.362 1.00 . B B . 125 ALA N    1 1 
       13 40675 2 1  21 ALA O    O  -5.651   1.082   4.482 1.00 . B B . 125 ALA O    1 1 
       13 40676 2 1  22 ILE C    C  -4.181  -1.223   5.461 1.00 . B B . 126 ILE C    1 1 
       13 40677 2 1  22 ILE CA   C  -3.225  -0.031   5.344 1.00 . B B . 126 ILE CA   1 1 
       13 40678 2 1  22 ILE CB   C  -1.865  -0.310   6.044 1.00 . B B . 126 ILE CB   1 1 
       13 40679 2 1  22 ILE CD1  C   0.186   0.876   7.029 1.00 . B B . 126 ILE CD1  1 1 
       13 40680 2 1  22 ILE CG1  C  -0.891   0.886   5.936 1.00 . B B . 126 ILE CG1  1 1 
       13 40681 2 1  22 ILE CG2  C  -1.204  -1.566   5.440 1.00 . B B . 126 ILE CG2  1 1 
       13 40682 2 1  22 ILE H    H  -3.447   1.666   6.642 1.00 . B B . 126 ILE H    1 1 
       13 40683 2 1  22 ILE HA   H  -3.029   0.118   4.282 1.00 . B B . 126 ILE HA   1 1 
       13 40684 2 1  22 ILE HB   H  -2.025  -0.508   7.102 1.00 . B B . 126 ILE HB   1 1 
       13 40685 2 1  22 ILE HD11 H   0.795  -0.024   6.964 1.00 . B B . 126 ILE HD11 1 1 
       13 40686 2 1  22 ILE HD12 H   0.828   1.749   6.910 1.00 . B B . 126 ILE HD12 1 1 
       13 40687 2 1  22 ILE HD13 H  -0.291   0.918   8.010 1.00 . B B . 126 ILE HD13 1 1 
       13 40688 2 1  22 ILE HG12 H  -0.418   0.883   4.957 1.00 . B B . 126 ILE HG12 1 1 
       13 40689 2 1  22 ILE HG13 H  -1.429   1.825   6.033 1.00 . B B . 126 ILE HG13 1 1 
       13 40690 2 1  22 ILE HG21 H  -0.238  -1.754   5.908 1.00 . B B . 126 ILE HG21 1 1 
       13 40691 2 1  22 ILE HG22 H  -1.825  -2.445   5.611 1.00 . B B . 126 ILE HG22 1 1 
       13 40692 2 1  22 ILE HG23 H  -1.060  -1.439   4.366 1.00 . B B . 126 ILE HG23 1 1 
       13 40693 2 1  22 ILE N    N  -3.883   1.182   5.868 1.00 . B B . 126 ILE N    1 1 
       13 40694 2 1  22 ILE O    O  -4.404  -1.943   4.490 1.00 . B B . 126 ILE O    1 1 
       13 40695 2 1  23 GLU C    C  -7.061  -2.322   5.959 1.00 . B B . 127 GLU C    1 1 
       13 40696 2 1  23 GLU CA   C  -5.797  -2.461   6.821 1.00 . B B . 127 GLU CA   1 1 
       13 40697 2 1  23 GLU CB   C  -6.188  -2.610   8.297 1.00 . B B . 127 GLU CB   1 1 
       13 40698 2 1  23 GLU CD   C  -5.568  -3.705  10.545 1.00 . B B . 127 GLU CD   1 1 
       13 40699 2 1  23 GLU CG   C  -5.085  -3.254   9.150 1.00 . B B . 127 GLU CG   1 1 
       13 40700 2 1  23 GLU H    H  -4.696  -0.696   7.340 1.00 . B B . 127 GLU H    1 1 
       13 40701 2 1  23 GLU HA   H  -5.298  -3.373   6.517 1.00 . B B . 127 GLU HA   1 1 
       13 40702 2 1  23 GLU HB2  H  -6.459  -1.635   8.701 1.00 . B B . 127 GLU HB2  1 1 
       13 40703 2 1  23 GLU HB3  H  -7.062  -3.258   8.332 1.00 . B B . 127 GLU HB3  1 1 
       13 40704 2 1  23 GLU HG2  H  -4.704  -4.130   8.617 1.00 . B B . 127 GLU HG2  1 1 
       13 40705 2 1  23 GLU HG3  H  -4.272  -2.532   9.249 1.00 . B B . 127 GLU HG3  1 1 
       13 40706 2 1  23 GLU N    N  -4.844  -1.371   6.610 1.00 . B B . 127 GLU N    1 1 
       13 40707 2 1  23 GLU O    O  -7.628  -3.326   5.536 1.00 . B B . 127 GLU O    1 1 
       13 40708 2 1  23 GLU OE1  O  -6.759  -3.498  10.899 1.00 . B B . 127 GLU OE1  1 1 
       13 40709 2 1  23 GLU OE2  O  -4.769  -4.293  11.311 1.00 . B B . 127 GLU OE2  1 1 
       13 40710 2 1  24 THR C    C  -8.400  -1.367   3.343 1.00 . B B . 128 THR C    1 1 
       13 40711 2 1  24 THR CA   C  -8.638  -0.842   4.760 1.00 . B B . 128 THR CA   1 1 
       13 40712 2 1  24 THR CB   C  -8.976   0.662   4.705 1.00 . B B . 128 THR CB   1 1 
       13 40713 2 1  24 THR CG2  C -10.124   1.011   3.755 1.00 . B B . 128 THR CG2  1 1 
       13 40714 2 1  24 THR H    H  -6.902  -0.315   5.937 1.00 . B B . 128 THR H    1 1 
       13 40715 2 1  24 THR HA   H  -9.495  -1.385   5.168 1.00 . B B . 128 THR HA   1 1 
       13 40716 2 1  24 THR HB   H  -8.099   1.214   4.373 1.00 . B B . 128 THR HB   1 1 
       13 40717 2 1  24 THR HG1  H  -8.552   1.115   6.542 1.00 . B B . 128 THR HG1  1 1 
       13 40718 2 1  24 THR HG21 H  -9.876   0.731   2.732 1.00 . B B . 128 THR HG21 1 1 
       13 40719 2 1  24 THR HG22 H -10.282   2.088   3.759 1.00 . B B . 128 THR HG22 1 1 
       13 40720 2 1  24 THR HG23 H -11.037   0.499   4.062 1.00 . B B . 128 THR HG23 1 1 
       13 40721 2 1  24 THR N    N  -7.469  -1.094   5.624 1.00 . B B . 128 THR N    1 1 
       13 40722 2 1  24 THR O    O  -9.299  -1.974   2.750 1.00 . B B . 128 THR O    1 1 
       13 40723 2 1  24 THR OG1  O  -9.354   1.143   5.980 1.00 . B B . 128 THR OG1  1 1 
       13 40724 2 1  25 LEU C    C  -6.492  -3.177   1.439 1.00 . B B . 129 LEU C    1 1 
       13 40725 2 1  25 LEU CA   C  -6.900  -1.694   1.442 1.00 . B B . 129 LEU CA   1 1 
       13 40726 2 1  25 LEU CB   C  -5.996  -0.765   0.618 1.00 . B B . 129 LEU CB   1 1 
       13 40727 2 1  25 LEU CD1  C  -3.560  -0.913   0.030 1.00 . B B . 129 LEU CD1  1 1 
       13 40728 2 1  25 LEU CD2  C  -4.296   0.875   1.497 1.00 . B B . 129 LEU CD2  1 1 
       13 40729 2 1  25 LEU CG   C  -4.557  -0.579   1.129 1.00 . B B . 129 LEU CG   1 1 
       13 40730 2 1  25 LEU H    H  -6.462  -0.740   3.351 1.00 . B B . 129 LEU H    1 1 
       13 40731 2 1  25 LEU HA   H  -7.838  -1.678   0.888 1.00 . B B . 129 LEU HA   1 1 
       13 40732 2 1  25 LEU HB2  H  -5.970  -1.169  -0.395 1.00 . B B . 129 LEU HB2  1 1 
       13 40733 2 1  25 LEU HB3  H  -6.488   0.205   0.541 1.00 . B B . 129 LEU HB3  1 1 
       13 40734 2 1  25 LEU HD11 H  -3.602  -1.985  -0.148 1.00 . B B . 129 LEU HD11 1 1 
       13 40735 2 1  25 LEU HD12 H  -2.552  -0.643   0.336 1.00 . B B . 129 LEU HD12 1 1 
       13 40736 2 1  25 LEU HD13 H  -3.820  -0.379  -0.890 1.00 . B B . 129 LEU HD13 1 1 
       13 40737 2 1  25 LEU HD21 H  -4.292   1.507   0.610 1.00 . B B . 129 LEU HD21 1 1 
       13 40738 2 1  25 LEU HD22 H  -3.342   0.942   2.011 1.00 . B B . 129 LEU HD22 1 1 
       13 40739 2 1  25 LEU HD23 H  -5.074   1.212   2.166 1.00 . B B . 129 LEU HD23 1 1 
       13 40740 2 1  25 LEU HG   H  -4.365  -1.217   1.990 1.00 . B B . 129 LEU HG   1 1 
       13 40741 2 1  25 LEU N    N  -7.195  -1.170   2.786 1.00 . B B . 129 LEU N    1 1 
       13 40742 2 1  25 LEU O    O  -6.773  -3.867   0.461 1.00 . B B . 129 LEU O    1 1 
       13 40743 2 1  26 ILE C    C  -7.207  -5.817   2.776 1.00 . B B . 130 ILE C    1 1 
       13 40744 2 1  26 ILE CA   C  -5.828  -5.143   2.802 1.00 . B B . 130 ILE CA   1 1 
       13 40745 2 1  26 ILE CB   C  -5.071  -5.384   4.132 1.00 . B B . 130 ILE CB   1 1 
       13 40746 2 1  26 ILE CD1  C  -2.740  -6.036   3.199 1.00 . B B . 130 ILE CD1  1 1 
       13 40747 2 1  26 ILE CG1  C  -3.570  -5.036   4.007 1.00 . B B . 130 ILE CG1  1 1 
       13 40748 2 1  26 ILE CG2  C  -5.248  -6.801   4.704 1.00 . B B . 130 ILE CG2  1 1 
       13 40749 2 1  26 ILE H    H  -5.692  -3.060   3.298 1.00 . B B . 130 ILE H    1 1 
       13 40750 2 1  26 ILE HA   H  -5.257  -5.585   1.987 1.00 . B B . 130 ILE HA   1 1 
       13 40751 2 1  26 ILE HB   H  -5.494  -4.708   4.870 1.00 . B B . 130 ILE HB   1 1 
       13 40752 2 1  26 ILE HD11 H  -2.703  -6.992   3.722 1.00 . B B . 130 ILE HD11 1 1 
       13 40753 2 1  26 ILE HD12 H  -3.168  -6.179   2.207 1.00 . B B . 130 ILE HD12 1 1 
       13 40754 2 1  26 ILE HD13 H  -1.726  -5.656   3.092 1.00 . B B . 130 ILE HD13 1 1 
       13 40755 2 1  26 ILE HG12 H  -3.459  -4.061   3.537 1.00 . B B . 130 ILE HG12 1 1 
       13 40756 2 1  26 ILE HG13 H  -3.142  -4.970   5.008 1.00 . B B . 130 ILE HG13 1 1 
       13 40757 2 1  26 ILE HG21 H  -5.005  -7.554   3.954 1.00 . B B . 130 ILE HG21 1 1 
       13 40758 2 1  26 ILE HG22 H  -4.595  -6.931   5.569 1.00 . B B . 130 ILE HG22 1 1 
       13 40759 2 1  26 ILE HG23 H  -6.273  -6.953   5.041 1.00 . B B . 130 ILE HG23 1 1 
       13 40760 2 1  26 ILE N    N  -5.959  -3.695   2.553 1.00 . B B . 130 ILE N    1 1 
       13 40761 2 1  26 ILE O    O  -7.437  -6.695   1.942 1.00 . B B . 130 ILE O    1 1 
       13 40762 2 1  27 LYS C    C -10.224  -5.930   2.300 1.00 . B B . 131 LYS C    1 1 
       13 40763 2 1  27 LYS CA   C  -9.536  -5.895   3.663 1.00 . B B . 131 LYS CA   1 1 
       13 40764 2 1  27 LYS CB   C -10.380  -5.069   4.658 1.00 . B B . 131 LYS CB   1 1 
       13 40765 2 1  27 LYS CD   C -10.799  -6.770   6.508 1.00 . B B . 131 LYS CD   1 1 
       13 40766 2 1  27 LYS CE   C -10.515  -7.243   7.937 1.00 . B B . 131 LYS CE   1 1 
       13 40767 2 1  27 LYS CG   C -10.131  -5.433   6.131 1.00 . B B . 131 LYS CG   1 1 
       13 40768 2 1  27 LYS H    H  -7.910  -4.622   4.257 1.00 . B B . 131 LYS H    1 1 
       13 40769 2 1  27 LYS HA   H  -9.487  -6.930   3.997 1.00 . B B . 131 LYS HA   1 1 
       13 40770 2 1  27 LYS HB2  H -10.168  -4.009   4.513 1.00 . B B . 131 LYS HB2  1 1 
       13 40771 2 1  27 LYS HB3  H -11.441  -5.215   4.446 1.00 . B B . 131 LYS HB3  1 1 
       13 40772 2 1  27 LYS HD2  H -11.878  -6.671   6.386 1.00 . B B . 131 LYS HD2  1 1 
       13 40773 2 1  27 LYS HD3  H -10.459  -7.556   5.834 1.00 . B B . 131 LYS HD3  1 1 
       13 40774 2 1  27 LYS HE2  H -11.073  -8.169   8.103 1.00 . B B . 131 LYS HE2  1 1 
       13 40775 2 1  27 LYS HE3  H  -9.452  -7.481   8.039 1.00 . B B . 131 LYS HE3  1 1 
       13 40776 2 1  27 LYS HG2  H  -9.059  -5.468   6.324 1.00 . B B . 131 LYS HG2  1 1 
       13 40777 2 1  27 LYS HG3  H -10.559  -4.643   6.748 1.00 . B B . 131 LYS HG3  1 1 
       13 40778 2 1  27 LYS HZ1  H -10.229  -5.485   9.011 1.00 . B B . 131 LYS HZ1  1 1 
       13 40779 2 1  27 LYS HZ2  H -10.909  -6.679   9.880 1.00 . B B . 131 LYS HZ2  1 1 
       13 40780 2 1  27 LYS HZ3  H -11.820  -5.835   8.790 1.00 . B B . 131 LYS HZ3  1 1 
       13 40781 2 1  27 LYS N    N  -8.163  -5.357   3.598 1.00 . B B . 131 LYS N    1 1 
       13 40782 2 1  27 LYS NZ   N -10.901  -6.245   8.960 1.00 . B B . 131 LYS NZ   1 1 
       13 40783 2 1  27 LYS O    O -10.951  -6.876   2.008 1.00 . B B . 131 LYS O    1 1 
       13 40784 2 1  28 ASN C    C -10.087  -6.142  -0.824 1.00 . B B . 132 ASN C    1 1 
       13 40785 2 1  28 ASN CA   C -10.537  -4.972   0.078 1.00 . B B . 132 ASN CA   1 1 
       13 40786 2 1  28 ASN CB   C -10.409  -3.572  -0.551 1.00 . B B . 132 ASN CB   1 1 
       13 40787 2 1  28 ASN CG   C -11.611  -2.722  -0.177 1.00 . B B . 132 ASN CG   1 1 
       13 40788 2 1  28 ASN H    H  -9.325  -4.228   1.693 1.00 . B B . 132 ASN H    1 1 
       13 40789 2 1  28 ASN HA   H -11.602  -5.166   0.215 1.00 . B B . 132 ASN HA   1 1 
       13 40790 2 1  28 ASN HB2  H  -9.486  -3.086  -0.235 1.00 . B B . 132 ASN HB2  1 1 
       13 40791 2 1  28 ASN HB3  H -10.394  -3.656  -1.636 1.00 . B B . 132 ASN HB3  1 1 
       13 40792 2 1  28 ASN HD21 H -10.794  -2.100   1.580 1.00 . B B . 132 ASN HD21 1 1 
       13 40793 2 1  28 ASN HD22 H -12.458  -1.625   1.261 1.00 . B B . 132 ASN HD22 1 1 
       13 40794 2 1  28 ASN N    N  -9.945  -4.974   1.415 1.00 . B B . 132 ASN N    1 1 
       13 40795 2 1  28 ASN ND2  N -11.590  -2.061   0.954 1.00 . B B . 132 ASN ND2  1 1 
       13 40796 2 1  28 ASN O    O -10.858  -6.522  -1.702 1.00 . B B . 132 ASN O    1 1 
       13 40797 2 1  28 ASN OD1  O -12.607  -2.697  -0.890 1.00 . B B . 132 ASN OD1  1 1 
       13 40798 2 1  29 PHE C    C  -9.580  -9.212  -0.629 1.00 . B B . 133 PHE C    1 1 
       13 40799 2 1  29 PHE CA   C  -8.664  -8.114  -1.192 1.00 . B B . 133 PHE CA   1 1 
       13 40800 2 1  29 PHE CB   C  -7.188  -8.506  -1.009 1.00 . B B . 133 PHE CB   1 1 
       13 40801 2 1  29 PHE CD1  C  -6.943 -11.050  -1.224 1.00 . B B . 133 PHE CD1  1 1 
       13 40802 2 1  29 PHE CD2  C  -6.256  -9.637  -3.074 1.00 . B B . 133 PHE CD2  1 1 
       13 40803 2 1  29 PHE CE1  C  -6.589 -12.194  -1.968 1.00 . B B . 133 PHE CE1  1 1 
       13 40804 2 1  29 PHE CE2  C  -5.875 -10.777  -3.805 1.00 . B B . 133 PHE CE2  1 1 
       13 40805 2 1  29 PHE CG   C  -6.785  -9.761  -1.778 1.00 . B B . 133 PHE CG   1 1 
       13 40806 2 1  29 PHE CZ   C  -6.056 -12.059  -3.264 1.00 . B B . 133 PHE CZ   1 1 
       13 40807 2 1  29 PHE H    H  -8.330  -6.472   0.161 1.00 . B B . 133 PHE H    1 1 
       13 40808 2 1  29 PHE HA   H  -8.860  -8.042  -2.264 1.00 . B B . 133 PHE HA   1 1 
       13 40809 2 1  29 PHE HB2  H  -6.563  -7.678  -1.346 1.00 . B B . 133 PHE HB2  1 1 
       13 40810 2 1  29 PHE HB3  H  -6.978  -8.659   0.050 1.00 . B B . 133 PHE HB3  1 1 
       13 40811 2 1  29 PHE HD1  H  -7.351 -11.167  -0.230 1.00 . B B . 133 PHE HD1  1 1 
       13 40812 2 1  29 PHE HD2  H  -6.145  -8.657  -3.509 1.00 . B B . 133 PHE HD2  1 1 
       13 40813 2 1  29 PHE HE1  H  -6.731 -13.181  -1.546 1.00 . B B . 133 PHE HE1  1 1 
       13 40814 2 1  29 PHE HE2  H  -5.446 -10.671  -4.788 1.00 . B B . 133 PHE HE2  1 1 
       13 40815 2 1  29 PHE HZ   H  -5.775 -12.930  -3.850 1.00 . B B . 133 PHE HZ   1 1 
       13 40816 2 1  29 PHE N    N  -8.947  -6.804  -0.573 1.00 . B B . 133 PHE N    1 1 
       13 40817 2 1  29 PHE O    O -10.145  -9.999  -1.391 1.00 . B B . 133 PHE O    1 1 
       13 40818 2 1  30 HIS C    C -12.031 -10.236   0.953 1.00 . B B . 134 HIS C    1 1 
       13 40819 2 1  30 HIS CA   C -10.561 -10.261   1.408 1.00 . B B . 134 HIS CA   1 1 
       13 40820 2 1  30 HIS CB   C -10.511 -10.034   2.938 1.00 . B B . 134 HIS CB   1 1 
       13 40821 2 1  30 HIS CD2  C  -7.982  -9.502   3.204 1.00 . B B . 134 HIS CD2  1 1 
       13 40822 2 1  30 HIS CE1  C  -7.665 -10.222   5.247 1.00 . B B . 134 HIS CE1  1 1 
       13 40823 2 1  30 HIS CG   C  -9.162 -10.053   3.633 1.00 . B B . 134 HIS CG   1 1 
       13 40824 2 1  30 HIS H    H  -9.357  -8.503   1.248 1.00 . B B . 134 HIS H    1 1 
       13 40825 2 1  30 HIS HA   H -10.161 -11.251   1.187 1.00 . B B . 134 HIS HA   1 1 
       13 40826 2 1  30 HIS HB2  H -10.988  -9.084   3.176 1.00 . B B . 134 HIS HB2  1 1 
       13 40827 2 1  30 HIS HB3  H -11.131 -10.801   3.402 1.00 . B B . 134 HIS HB3  1 1 
       13 40828 2 1  30 HIS HD1  H  -9.595 -10.978   5.535 1.00 . B B . 134 HIS HD1  1 1 
       13 40829 2 1  30 HIS HD2  H  -7.805  -9.010   2.262 1.00 . B B . 134 HIS HD2  1 1 
       13 40830 2 1  30 HIS HE1  H  -7.204 -10.446   6.199 1.00 . B B . 134 HIS HE1  1 1 
       13 40831 2 1  30 HIS N    N  -9.764  -9.248   0.699 1.00 . B B . 134 HIS N    1 1 
       13 40832 2 1  30 HIS ND1  N  -8.933 -10.504   4.918 1.00 . B B . 134 HIS ND1  1 1 
       13 40833 2 1  30 HIS NE2  N  -7.039  -9.625   4.224 1.00 . B B . 134 HIS NE2  1 1 
       13 40834 2 1  30 HIS O    O -12.675 -11.280   0.872 1.00 . B B . 134 HIS O    1 1 
       13 40835 2 1  31 GLN C    C -14.191  -8.990  -1.292 1.00 . B B . 135 GLN C    1 1 
       13 40836 2 1  31 GLN CA   C -13.928  -8.818   0.218 1.00 . B B . 135 GLN CA   1 1 
       13 40837 2 1  31 GLN CB   C -14.377  -7.427   0.701 1.00 . B B . 135 GLN CB   1 1 
       13 40838 2 1  31 GLN CD   C -15.190  -8.277   2.976 1.00 . B B . 135 GLN CD   1 1 
       13 40839 2 1  31 GLN CG   C -14.349  -7.248   2.233 1.00 . B B . 135 GLN CG   1 1 
       13 40840 2 1  31 GLN H    H -11.973  -8.226   0.830 1.00 . B B . 135 GLN H    1 1 
       13 40841 2 1  31 GLN HA   H -14.561  -9.559   0.710 1.00 . B B . 135 GLN HA   1 1 
       13 40842 2 1  31 GLN HB2  H -13.738  -6.666   0.247 1.00 . B B . 135 GLN HB2  1 1 
       13 40843 2 1  31 GLN HB3  H -15.395  -7.254   0.353 1.00 . B B . 135 GLN HB3  1 1 
       13 40844 2 1  31 GLN HE21 H -16.910  -7.490   2.283 1.00 . B B . 135 GLN HE21 1 1 
       13 40845 2 1  31 GLN HE22 H -17.061  -8.918   3.307 1.00 . B B . 135 GLN HE22 1 1 
       13 40846 2 1  31 GLN HG2  H -13.329  -7.314   2.600 1.00 . B B . 135 GLN HG2  1 1 
       13 40847 2 1  31 GLN HG3  H -14.718  -6.253   2.477 1.00 . B B . 135 GLN HG3  1 1 
       13 40848 2 1  31 GLN N    N -12.545  -9.042   0.638 1.00 . B B . 135 GLN N    1 1 
       13 40849 2 1  31 GLN NE2  N -16.494  -8.229   2.841 1.00 . B B . 135 GLN NE2  1 1 
       13 40850 2 1  31 GLN O    O -15.354  -9.141  -1.662 1.00 . B B . 135 GLN O    1 1 
       13 40851 2 1  31 GLN OE1  O -14.681  -9.136   3.687 1.00 . B B . 135 GLN OE1  1 1 
       13 40852 2 1  32 TYR C    C -13.005 -10.399  -4.295 1.00 . B B . 136 TYR C    1 1 
       13 40853 2 1  32 TYR CA   C -13.405  -9.068  -3.642 1.00 . B B . 136 TYR CA   1 1 
       13 40854 2 1  32 TYR CB   C -12.769  -7.881  -4.387 1.00 . B B . 136 TYR CB   1 1 
       13 40855 2 1  32 TYR CD1  C -14.508  -6.931  -5.949 1.00 . B B . 136 TYR CD1  1 1 
       13 40856 2 1  32 TYR CD2  C -13.996  -5.699  -3.909 1.00 . B B . 136 TYR CD2  1 1 
       13 40857 2 1  32 TYR CE1  C -15.445  -5.946  -6.316 1.00 . B B . 136 TYR CE1  1 1 
       13 40858 2 1  32 TYR CE2  C -14.944  -4.717  -4.270 1.00 . B B . 136 TYR CE2  1 1 
       13 40859 2 1  32 TYR CG   C -13.773  -6.804  -4.755 1.00 . B B . 136 TYR CG   1 1 
       13 40860 2 1  32 TYR CZ   C -15.667  -4.834  -5.479 1.00 . B B . 136 TYR CZ   1 1 
       13 40861 2 1  32 TYR H    H -12.245  -8.791  -1.843 1.00 . B B . 136 TYR H    1 1 
       13 40862 2 1  32 TYR HA   H -14.474  -8.999  -3.838 1.00 . B B . 136 TYR HA   1 1 
       13 40863 2 1  32 TYR HB2  H -11.947  -7.456  -3.813 1.00 . B B . 136 TYR HB2  1 1 
       13 40864 2 1  32 TYR HB3  H -12.328  -8.239  -5.318 1.00 . B B . 136 TYR HB3  1 1 
       13 40865 2 1  32 TYR HD1  H -14.344  -7.779  -6.600 1.00 . B B . 136 TYR HD1  1 1 
       13 40866 2 1  32 TYR HD2  H -13.443  -5.608  -2.983 1.00 . B B . 136 TYR HD2  1 1 
       13 40867 2 1  32 TYR HE1  H -15.989  -6.048  -7.240 1.00 . B B . 136 TYR HE1  1 1 
       13 40868 2 1  32 TYR HE2  H -15.125  -3.873  -3.624 1.00 . B B . 136 TYR HE2  1 1 
       13 40869 2 1  32 TYR HH   H -16.963  -4.069  -6.707 1.00 . B B . 136 TYR HH   1 1 
       13 40870 2 1  32 TYR N    N -13.182  -8.967  -2.179 1.00 . B B . 136 TYR N    1 1 
       13 40871 2 1  32 TYR O    O -13.551 -10.719  -5.349 1.00 . B B . 136 TYR O    1 1 
       13 40872 2 1  32 TYR OH   O -16.555  -3.867  -5.844 1.00 . B B . 136 TYR OH   1 1 
       13 40873 2 1  33 SER C    C -12.342 -13.656  -4.280 1.00 . B B . 137 SER C    1 1 
       13 40874 2 1  33 SER CA   C -11.462 -12.385  -4.269 1.00 . B B . 137 SER CA   1 1 
       13 40875 2 1  33 SER CB   C -10.102 -12.617  -3.584 1.00 . B B . 137 SER CB   1 1 
       13 40876 2 1  33 SER H    H -11.743 -10.869  -2.799 1.00 . B B . 137 SER H    1 1 
       13 40877 2 1  33 SER HA   H -11.252 -12.177  -5.319 1.00 . B B . 137 SER HA   1 1 
       13 40878 2 1  33 SER HB2  H  -9.710 -13.594  -3.861 1.00 . B B . 137 SER HB2  1 1 
       13 40879 2 1  33 SER HB3  H  -9.396 -11.859  -3.924 1.00 . B B . 137 SER HB3  1 1 
       13 40880 2 1  33 SER HG   H -10.089 -11.605  -1.908 1.00 . B B . 137 SER HG   1 1 
       13 40881 2 1  33 SER N    N -12.097 -11.176  -3.694 1.00 . B B . 137 SER N    1 1 
       13 40882 2 1  33 SER O    O -11.871 -14.770  -4.039 1.00 . B B . 137 SER O    1 1 
       13 40883 2 1  33 SER OG   O -10.202 -12.537  -2.173 1.00 . B B . 137 SER OG   1 1 
       13 40884 2 1  34 VAL C    C -14.649 -15.626  -5.515 1.00 . B B . 138 VAL C    1 1 
       13 40885 2 1  34 VAL CA   C -14.650 -14.588  -4.384 1.00 . B B . 138 VAL CA   1 1 
       13 40886 2 1  34 VAL CB   C -16.066 -14.018  -4.164 1.00 . B B . 138 VAL CB   1 1 
       13 40887 2 1  34 VAL CG1  C -16.131 -13.170  -2.888 1.00 . B B . 138 VAL CG1  1 1 
       13 40888 2 1  34 VAL CG2  C -16.549 -13.175  -5.347 1.00 . B B . 138 VAL CG2  1 1 
       13 40889 2 1  34 VAL H    H -13.954 -12.605  -4.866 1.00 . B B . 138 VAL H    1 1 
       13 40890 2 1  34 VAL HA   H -14.397 -15.146  -3.482 1.00 . B B . 138 VAL HA   1 1 
       13 40891 2 1  34 VAL HB   H -16.758 -14.852  -4.038 1.00 . B B . 138 VAL HB   1 1 
       13 40892 2 1  34 VAL HG11 H -15.832 -13.774  -2.033 1.00 . B B . 138 VAL HG11 1 1 
       13 40893 2 1  34 VAL HG12 H -15.483 -12.296  -2.966 1.00 . B B . 138 VAL HG12 1 1 
       13 40894 2 1  34 VAL HG13 H -17.155 -12.831  -2.726 1.00 . B B . 138 VAL HG13 1 1 
       13 40895 2 1  34 VAL HG21 H -17.531 -12.759  -5.128 1.00 . B B . 138 VAL HG21 1 1 
       13 40896 2 1  34 VAL HG22 H -15.856 -12.358  -5.533 1.00 . B B . 138 VAL HG22 1 1 
       13 40897 2 1  34 VAL HG23 H -16.626 -13.794  -6.241 1.00 . B B . 138 VAL HG23 1 1 
       13 40898 2 1  34 VAL N    N -13.646 -13.513  -4.535 1.00 . B B . 138 VAL N    1 1 
       13 40899 2 1  34 VAL O    O -15.176 -16.725  -5.329 1.00 . B B . 138 VAL O    1 1 
       13 40900 2 1  35 GLU C    C -12.384 -16.921  -7.668 1.00 . B B . 139 GLU C    1 1 
       13 40901 2 1  35 GLU CA   C -13.806 -16.338  -7.732 1.00 . B B . 139 GLU CA   1 1 
       13 40902 2 1  35 GLU CB   C -14.168 -15.736  -9.102 1.00 . B B . 139 GLU CB   1 1 
       13 40903 2 1  35 GLU CD   C -15.140 -17.957  -9.889 1.00 . B B . 139 GLU CD   1 1 
       13 40904 2 1  35 GLU CG   C -14.226 -16.776 -10.230 1.00 . B B . 139 GLU CG   1 1 
       13 40905 2 1  35 GLU H    H -13.710 -14.392  -6.834 1.00 . B B . 139 GLU H    1 1 
       13 40906 2 1  35 GLU HA   H -14.473 -17.181  -7.561 1.00 . B B . 139 GLU HA   1 1 
       13 40907 2 1  35 GLU HB2  H -15.146 -15.260  -9.028 1.00 . B B . 139 GLU HB2  1 1 
       13 40908 2 1  35 GLU HB3  H -13.440 -14.973  -9.369 1.00 . B B . 139 GLU HB3  1 1 
       13 40909 2 1  35 GLU HG2  H -14.582 -16.293 -11.143 1.00 . B B . 139 GLU HG2  1 1 
       13 40910 2 1  35 GLU HG3  H -13.219 -17.146 -10.419 1.00 . B B . 139 GLU HG3  1 1 
       13 40911 2 1  35 GLU N    N -14.044 -15.345  -6.673 1.00 . B B . 139 GLU N    1 1 
       13 40912 2 1  35 GLU O    O -12.211 -18.132  -7.830 1.00 . B B . 139 GLU O    1 1 
       13 40913 2 1  35 GLU OE1  O -16.322 -17.745  -9.530 1.00 . B B . 139 GLU OE1  1 1 
       13 40914 2 1  35 GLU OE2  O -14.652 -19.112  -9.905 1.00 . B B . 139 GLU OE2  1 1 
       13 40915 2 1  36 GLY C    C  -9.989 -17.389  -5.576 1.00 . B B . 140 GLY C    1 1 
       13 40916 2 1  36 GLY CA   C -10.041 -16.576  -6.885 1.00 . B B . 140 GLY CA   1 1 
       13 40917 2 1  36 GLY H    H -11.554 -15.113  -7.303 1.00 . B B . 140 GLY H    1 1 
       13 40918 2 1  36 GLY HA2  H  -9.623 -17.192  -7.681 1.00 . B B . 140 GLY HA2  1 1 
       13 40919 2 1  36 GLY HA3  H  -9.404 -15.701  -6.764 1.00 . B B . 140 GLY HA3  1 1 
       13 40920 2 1  36 GLY N    N -11.383 -16.118  -7.288 1.00 . B B . 140 GLY N    1 1 
       13 40921 2 1  36 GLY O    O  -8.905 -17.744  -5.096 1.00 . B B . 140 GLY O    1 1 
       13 40922 2 1  37 GLY C    C -10.578 -18.025  -2.554 1.00 . B B . 141 GLY C    1 1 
       13 40923 2 1  37 GLY CA   C -11.280 -18.566  -3.800 1.00 . B B . 141 GLY CA   1 1 
       13 40924 2 1  37 GLY H    H -11.991 -17.338  -5.395 1.00 . B B . 141 GLY H    1 1 
       13 40925 2 1  37 GLY HA2  H -12.340 -18.678  -3.565 1.00 . B B . 141 GLY HA2  1 1 
       13 40926 2 1  37 GLY HA3  H -10.872 -19.550  -4.031 1.00 . B B . 141 GLY HA3  1 1 
       13 40927 2 1  37 GLY N    N -11.146 -17.696  -4.974 1.00 . B B . 141 GLY N    1 1 
       13 40928 2 1  37 GLY O    O -10.021 -18.802  -1.778 1.00 . B B . 141 GLY O    1 1 
       13 40929 2 1  38 LYS C    C  -8.397 -16.253  -1.074 1.00 . B B . 142 LYS C    1 1 
       13 40930 2 1  38 LYS CA   C  -9.870 -15.920  -1.357 1.00 . B B . 142 LYS CA   1 1 
       13 40931 2 1  38 LYS CB   C -10.775 -15.820  -0.121 1.00 . B B . 142 LYS CB   1 1 
       13 40932 2 1  38 LYS CD   C -12.862 -14.634   0.747 1.00 . B B . 142 LYS CD   1 1 
       13 40933 2 1  38 LYS CE   C -14.154 -13.936   0.300 1.00 . B B . 142 LYS CE   1 1 
       13 40934 2 1  38 LYS CG   C -12.110 -15.140  -0.485 1.00 . B B . 142 LYS CG   1 1 
       13 40935 2 1  38 LYS H    H -11.010 -16.151  -3.134 1.00 . B B . 142 LYS H    1 1 
       13 40936 2 1  38 LYS HA   H  -9.822 -14.900  -1.723 1.00 . B B . 142 LYS HA   1 1 
       13 40937 2 1  38 LYS HB2  H -10.953 -16.814   0.286 1.00 . B B . 142 LYS HB2  1 1 
       13 40938 2 1  38 LYS HB3  H -10.263 -15.212   0.625 1.00 . B B . 142 LYS HB3  1 1 
       13 40939 2 1  38 LYS HD2  H -13.081 -15.485   1.387 1.00 . B B . 142 LYS HD2  1 1 
       13 40940 2 1  38 LYS HD3  H -12.232 -13.924   1.286 1.00 . B B . 142 LYS HD3  1 1 
       13 40941 2 1  38 LYS HE2  H -13.894 -13.180  -0.446 1.00 . B B . 142 LYS HE2  1 1 
       13 40942 2 1  38 LYS HE3  H -14.810 -14.673  -0.173 1.00 . B B . 142 LYS HE3  1 1 
       13 40943 2 1  38 LYS HG2  H -11.918 -14.283  -1.132 1.00 . B B . 142 LYS HG2  1 1 
       13 40944 2 1  38 LYS HG3  H -12.742 -15.846  -1.027 1.00 . B B . 142 LYS HG3  1 1 
       13 40945 2 1  38 LYS HZ1  H -15.678 -12.763   1.076 1.00 . B B . 142 LYS HZ1  1 1 
       13 40946 2 1  38 LYS HZ2  H -14.273 -12.587   1.879 1.00 . B B . 142 LYS HZ2  1 1 
       13 40947 2 1  38 LYS HZ3  H -15.180 -13.937   2.118 1.00 . B B . 142 LYS HZ3  1 1 
       13 40948 2 1  38 LYS N    N -10.520 -16.694  -2.426 1.00 . B B . 142 LYS N    1 1 
       13 40949 2 1  38 LYS NZ   N -14.863 -13.274   1.417 1.00 . B B . 142 LYS NZ   1 1 
       13 40950 2 1  38 LYS O    O  -7.893 -15.949   0.001 1.00 . B B . 142 LYS O    1 1 
       13 40951 2 1  39 GLU C    C  -5.597 -16.191  -3.267 1.00 . B B . 143 GLU C    1 1 
       13 40952 2 1  39 GLU CA   C  -6.221 -16.958  -2.090 1.00 . B B . 143 GLU CA   1 1 
       13 40953 2 1  39 GLU CB   C  -5.823 -18.445  -2.173 1.00 . B B . 143 GLU CB   1 1 
       13 40954 2 1  39 GLU CD   C  -5.893 -20.688  -0.955 1.00 . B B . 143 GLU CD   1 1 
       13 40955 2 1  39 GLU CG   C  -6.060 -19.168  -0.845 1.00 . B B . 143 GLU CG   1 1 
       13 40956 2 1  39 GLU H    H  -8.217 -17.119  -2.866 1.00 . B B . 143 GLU H    1 1 
       13 40957 2 1  39 GLU HA   H  -5.785 -16.540  -1.183 1.00 . B B . 143 GLU HA   1 1 
       13 40958 2 1  39 GLU HB2  H  -6.398 -18.927  -2.965 1.00 . B B . 143 GLU HB2  1 1 
       13 40959 2 1  39 GLU HB3  H  -4.763 -18.523  -2.420 1.00 . B B . 143 GLU HB3  1 1 
       13 40960 2 1  39 GLU HG2  H  -5.374 -18.774  -0.091 1.00 . B B . 143 GLU HG2  1 1 
       13 40961 2 1  39 GLU HG3  H  -7.072 -18.946  -0.518 1.00 . B B . 143 GLU HG3  1 1 
       13 40962 2 1  39 GLU N    N  -7.694 -16.823  -2.056 1.00 . B B . 143 GLU N    1 1 
       13 40963 2 1  39 GLU O    O  -4.441 -15.775  -3.196 1.00 . B B . 143 GLU O    1 1 
       13 40964 2 1  39 GLU OE1  O  -4.751 -21.185  -1.081 1.00 . B B . 143 GLU OE1  1 1 
       13 40965 2 1  39 GLU OE2  O  -6.916 -21.415  -0.840 1.00 . B B . 143 GLU OE2  1 1 
       13 40966 2 1  40 THR C    C  -6.943 -14.394  -6.145 1.00 . B B . 144 THR C    1 1 
       13 40967 2 1  40 THR CA   C  -5.906 -15.398  -5.615 1.00 . B B . 144 THR CA   1 1 
       13 40968 2 1  40 THR CB   C  -5.566 -16.482  -6.662 1.00 . B B . 144 THR CB   1 1 
       13 40969 2 1  40 THR CG2  C  -4.910 -17.741  -6.089 1.00 . B B . 144 THR CG2  1 1 
       13 40970 2 1  40 THR H    H  -7.330 -16.290  -4.303 1.00 . B B . 144 THR H    1 1 
       13 40971 2 1  40 THR HA   H  -4.991 -14.837  -5.431 1.00 . B B . 144 THR HA   1 1 
       13 40972 2 1  40 THR HB   H  -4.897 -16.029  -7.406 1.00 . B B . 144 THR HB   1 1 
       13 40973 2 1  40 THR HG1  H  -6.588 -17.875  -7.533 1.00 . B B . 144 THR HG1  1 1 
       13 40974 2 1  40 THR HG21 H  -4.074 -17.465  -5.445 1.00 . B B . 144 THR HG21 1 1 
       13 40975 2 1  40 THR HG22 H  -4.533 -18.357  -6.904 1.00 . B B . 144 THR HG22 1 1 
       13 40976 2 1  40 THR HG23 H  -5.626 -18.321  -5.508 1.00 . B B . 144 THR HG23 1 1 
       13 40977 2 1  40 THR N    N  -6.363 -15.991  -4.344 1.00 . B B . 144 THR N    1 1 
       13 40978 2 1  40 THR O    O  -7.926 -14.104  -5.465 1.00 . B B . 144 THR O    1 1 
       13 40979 2 1  40 THR OG1  O  -6.731 -16.933  -7.308 1.00 . B B . 144 THR OG1  1 1 
       13 40980 2 1  41 LEU C    C  -7.720 -12.966  -9.404 1.00 . B B . 145 LEU C    1 1 
       13 40981 2 1  41 LEU CA   C  -7.545 -12.740  -7.892 1.00 . B B . 145 LEU CA   1 1 
       13 40982 2 1  41 LEU CB   C  -6.804 -11.428  -7.548 1.00 . B B . 145 LEU CB   1 1 
       13 40983 2 1  41 LEU CD1  C  -8.289  -9.711  -8.714 1.00 . B B . 145 LEU CD1  1 1 
       13 40984 2 1  41 LEU CD2  C  -8.662 -10.180  -6.312 1.00 . B B . 145 LEU CD2  1 1 
       13 40985 2 1  41 LEU CG   C  -7.605 -10.126  -7.417 1.00 . B B . 145 LEU CG   1 1 
       13 40986 2 1  41 LEU H    H  -5.917 -14.088  -7.868 1.00 . B B . 145 LEU H    1 1 
       13 40987 2 1  41 LEU HA   H  -8.530 -12.749  -7.422 1.00 . B B . 145 LEU HA   1 1 
       13 40988 2 1  41 LEU HB2  H  -6.309 -11.564  -6.589 1.00 . B B . 145 LEU HB2  1 1 
       13 40989 2 1  41 LEU HB3  H  -6.010 -11.269  -8.277 1.00 . B B . 145 LEU HB3  1 1 
       13 40990 2 1  41 LEU HD11 H  -9.060 -10.430  -8.984 1.00 . B B . 145 LEU HD11 1 1 
       13 40991 2 1  41 LEU HD12 H  -7.548  -9.663  -9.510 1.00 . B B . 145 LEU HD12 1 1 
       13 40992 2 1  41 LEU HD13 H  -8.753  -8.733  -8.586 1.00 . B B . 145 LEU HD13 1 1 
       13 40993 2 1  41 LEU HD21 H  -9.445 -10.895  -6.563 1.00 . B B . 145 LEU HD21 1 1 
       13 40994 2 1  41 LEU HD22 H  -9.117  -9.197  -6.185 1.00 . B B . 145 LEU HD22 1 1 
       13 40995 2 1  41 LEU HD23 H  -8.198 -10.474  -5.372 1.00 . B B . 145 LEU HD23 1 1 
       13 40996 2 1  41 LEU HG   H  -6.871  -9.359  -7.162 1.00 . B B . 145 LEU HG   1 1 
       13 40997 2 1  41 LEU N    N  -6.722 -13.815  -7.331 1.00 . B B . 145 LEU N    1 1 
       13 40998 2 1  41 LEU O    O  -6.732 -12.963 -10.141 1.00 . B B . 145 LEU O    1 1 
       13 40999 2 1  42 THR C    C  -9.260 -12.197 -12.167 1.00 . B B . 146 THR C    1 1 
       13 41000 2 1  42 THR CA   C  -9.194 -13.472 -11.313 1.00 . B B . 146 THR CA   1 1 
       13 41001 2 1  42 THR CB   C -10.474 -14.288 -11.546 1.00 . B B . 146 THR CB   1 1 
       13 41002 2 1  42 THR CG2  C -10.407 -15.675 -10.918 1.00 . B B . 146 THR CG2  1 1 
       13 41003 2 1  42 THR H    H  -9.735 -13.210  -9.241 1.00 . B B . 146 THR H    1 1 
       13 41004 2 1  42 THR HA   H  -8.370 -14.083 -11.673 1.00 . B B . 146 THR HA   1 1 
       13 41005 2 1  42 THR HB   H -10.606 -14.416 -12.622 1.00 . B B . 146 THR HB   1 1 
       13 41006 2 1  42 THR HG1  H -11.555 -13.669 -10.068 1.00 . B B . 146 THR HG1  1 1 
       13 41007 2 1  42 THR HG21 H -10.301 -15.601  -9.837 1.00 . B B . 146 THR HG21 1 1 
       13 41008 2 1  42 THR HG22 H  -9.557 -16.219 -11.327 1.00 . B B . 146 THR HG22 1 1 
       13 41009 2 1  42 THR HG23 H -11.314 -16.225 -11.161 1.00 . B B . 146 THR HG23 1 1 
       13 41010 2 1  42 THR N    N  -8.945 -13.191  -9.883 1.00 . B B . 146 THR N    1 1 
       13 41011 2 1  42 THR O    O  -9.719 -11.164 -11.680 1.00 . B B . 146 THR O    1 1 
       13 41012 2 1  42 THR OG1  O -11.608 -13.624 -11.046 1.00 . B B . 146 THR OG1  1 1 
       13 41013 2 1  43 PRO C    C -10.561 -10.589 -14.424 1.00 . B B . 147 PRO C    1 1 
       13 41014 2 1  43 PRO CA   C  -9.127 -11.142 -14.416 1.00 . B B . 147 PRO CA   1 1 
       13 41015 2 1  43 PRO CB   C  -8.776 -11.743 -15.781 1.00 . B B . 147 PRO CB   1 1 
       13 41016 2 1  43 PRO CD   C  -8.154 -13.310 -14.125 1.00 . B B . 147 PRO CD   1 1 
       13 41017 2 1  43 PRO CG   C  -7.650 -12.713 -15.437 1.00 . B B . 147 PRO CG   1 1 
       13 41018 2 1  43 PRO HA   H  -8.438 -10.322 -14.194 1.00 . B B . 147 PRO HA   1 1 
       13 41019 2 1  43 PRO HB2  H  -9.624 -12.300 -16.184 1.00 . B B . 147 PRO HB2  1 1 
       13 41020 2 1  43 PRO HB3  H  -8.463 -10.983 -16.486 1.00 . B B . 147 PRO HB3  1 1 
       13 41021 2 1  43 PRO HD2  H  -8.821 -14.144 -14.340 1.00 . B B . 147 PRO HD2  1 1 
       13 41022 2 1  43 PRO HD3  H  -7.308 -13.643 -13.524 1.00 . B B . 147 PRO HD3  1 1 
       13 41023 2 1  43 PRO HG2  H  -7.510 -13.474 -16.206 1.00 . B B . 147 PRO HG2  1 1 
       13 41024 2 1  43 PRO HG3  H  -6.723 -12.164 -15.264 1.00 . B B . 147 PRO HG3  1 1 
       13 41025 2 1  43 PRO N    N  -8.897 -12.242 -13.467 1.00 . B B . 147 PRO N    1 1 
       13 41026 2 1  43 PRO O    O -10.748  -9.382 -14.576 1.00 . B B . 147 PRO O    1 1 
       13 41027 2 1  44 SER C    C -13.279 -10.108 -12.980 1.00 . B B . 148 SER C    1 1 
       13 41028 2 1  44 SER CA   C -12.977 -11.047 -14.149 1.00 . B B . 148 SER CA   1 1 
       13 41029 2 1  44 SER CB   C -13.872 -12.285 -14.040 1.00 . B B . 148 SER CB   1 1 
       13 41030 2 1  44 SER H    H -11.358 -12.427 -14.126 1.00 . B B . 148 SER H    1 1 
       13 41031 2 1  44 SER HA   H -13.232 -10.527 -15.072 1.00 . B B . 148 SER HA   1 1 
       13 41032 2 1  44 SER HB2  H -13.731 -12.761 -13.067 1.00 . B B . 148 SER HB2  1 1 
       13 41033 2 1  44 SER HB3  H -14.916 -11.983 -14.137 1.00 . B B . 148 SER HB3  1 1 
       13 41034 2 1  44 SER HG   H -14.345 -13.799 -15.153 1.00 . B B . 148 SER HG   1 1 
       13 41035 2 1  44 SER N    N -11.565 -11.443 -14.206 1.00 . B B . 148 SER N    1 1 
       13 41036 2 1  44 SER O    O -13.936  -9.084 -13.174 1.00 . B B . 148 SER O    1 1 
       13 41037 2 1  44 SER OG   O -13.554 -13.213 -15.057 1.00 . B B . 148 SER OG   1 1 
       13 41038 2 1  45 GLU C    C -11.978  -8.443 -10.441 1.00 . B B . 149 GLU C    1 1 
       13 41039 2 1  45 GLU CA   C -13.007  -9.579 -10.588 1.00 . B B . 149 GLU CA   1 1 
       13 41040 2 1  45 GLU CB   C -13.218 -10.453  -9.344 1.00 . B B . 149 GLU CB   1 1 
       13 41041 2 1  45 GLU CD   C -12.280 -12.531  -8.197 1.00 . B B . 149 GLU CD   1 1 
       13 41042 2 1  45 GLU CG   C -11.974 -11.133  -8.759 1.00 . B B . 149 GLU CG   1 1 
       13 41043 2 1  45 GLU H    H -12.230 -11.259 -11.672 1.00 . B B . 149 GLU H    1 1 
       13 41044 2 1  45 GLU HA   H -13.964  -9.085 -10.730 1.00 . B B . 149 GLU HA   1 1 
       13 41045 2 1  45 GLU HB2  H -13.685  -9.852  -8.563 1.00 . B B . 149 GLU HB2  1 1 
       13 41046 2 1  45 GLU HB3  H -13.926 -11.221  -9.647 1.00 . B B . 149 GLU HB3  1 1 
       13 41047 2 1  45 GLU HG2  H -11.228 -11.232  -9.547 1.00 . B B . 149 GLU HG2  1 1 
       13 41048 2 1  45 GLU HG3  H -11.551 -10.498  -7.978 1.00 . B B . 149 GLU HG3  1 1 
       13 41049 2 1  45 GLU N    N -12.783 -10.415 -11.777 1.00 . B B . 149 GLU N    1 1 
       13 41050 2 1  45 GLU O    O -12.286  -7.403  -9.861 1.00 . B B . 149 GLU O    1 1 
       13 41051 2 1  45 GLU OE1  O -13.390 -12.775  -7.666 1.00 . B B . 149 GLU OE1  1 1 
       13 41052 2 1  45 GLU OE2  O -11.402 -13.414  -8.355 1.00 . B B . 149 GLU OE2  1 1 
       13 41053 2 1  46 LEU C    C -10.511  -6.349 -12.088 1.00 . B B . 150 LEU C    1 1 
       13 41054 2 1  46 LEU CA   C  -9.844  -7.508 -11.329 1.00 . B B . 150 LEU CA   1 1 
       13 41055 2 1  46 LEU CB   C  -8.660  -8.131 -12.097 1.00 . B B . 150 LEU CB   1 1 
       13 41056 2 1  46 LEU CD1  C  -7.706  -6.071 -13.297 1.00 . B B . 150 LEU CD1  1 1 
       13 41057 2 1  46 LEU CD2  C  -6.654  -6.803 -11.220 1.00 . B B . 150 LEU CD2  1 1 
       13 41058 2 1  46 LEU CG   C  -7.420  -7.291 -12.434 1.00 . B B . 150 LEU CG   1 1 
       13 41059 2 1  46 LEU H    H -10.591  -9.494 -11.465 1.00 . B B . 150 LEU H    1 1 
       13 41060 2 1  46 LEU HA   H  -9.489  -7.122 -10.373 1.00 . B B . 150 LEU HA   1 1 
       13 41061 2 1  46 LEU HB2  H  -8.308  -8.995 -11.536 1.00 . B B . 150 LEU HB2  1 1 
       13 41062 2 1  46 LEU HB3  H  -9.038  -8.510 -13.039 1.00 . B B . 150 LEU HB3  1 1 
       13 41063 2 1  46 LEU HD11 H  -8.454  -6.349 -14.024 1.00 . B B . 150 LEU HD11 1 1 
       13 41064 2 1  46 LEU HD12 H  -6.796  -5.761 -13.807 1.00 . B B . 150 LEU HD12 1 1 
       13 41065 2 1  46 LEU HD13 H  -8.084  -5.244 -12.698 1.00 . B B . 150 LEU HD13 1 1 
       13 41066 2 1  46 LEU HD21 H  -7.263  -6.095 -10.658 1.00 . B B . 150 LEU HD21 1 1 
       13 41067 2 1  46 LEU HD22 H  -5.748  -6.316 -11.577 1.00 . B B . 150 LEU HD22 1 1 
       13 41068 2 1  46 LEU HD23 H  -6.384  -7.655 -10.599 1.00 . B B . 150 LEU HD23 1 1 
       13 41069 2 1  46 LEU HG   H  -6.761  -7.947 -13.001 1.00 . B B . 150 LEU HG   1 1 
       13 41070 2 1  46 LEU N    N -10.808  -8.581 -11.075 1.00 . B B . 150 LEU N    1 1 
       13 41071 2 1  46 LEU O    O -10.497  -5.220 -11.601 1.00 . B B . 150 LEU O    1 1 
       13 41072 2 1  47 ARG C    C -13.101  -5.019 -13.192 1.00 . B B . 151 ARG C    1 1 
       13 41073 2 1  47 ARG CA   C -11.849  -5.488 -13.944 1.00 . B B . 151 ARG CA   1 1 
       13 41074 2 1  47 ARG CB   C -12.023  -5.733 -15.460 1.00 . B B . 151 ARG CB   1 1 
       13 41075 2 1  47 ARG CD   C -11.899  -7.715 -17.069 1.00 . B B . 151 ARG CD   1 1 
       13 41076 2 1  47 ARG CG   C -12.677  -7.051 -15.914 1.00 . B B . 151 ARG CG   1 1 
       13 41077 2 1  47 ARG CZ   C -12.077  -9.965 -18.172 1.00 . B B . 151 ARG CZ   1 1 
       13 41078 2 1  47 ARG H    H -11.142  -7.526 -13.636 1.00 . B B . 151 ARG H    1 1 
       13 41079 2 1  47 ARG HA   H -11.195  -4.615 -13.887 1.00 . B B . 151 ARG HA   1 1 
       13 41080 2 1  47 ARG HB2  H -12.600  -4.908 -15.880 1.00 . B B . 151 ARG HB2  1 1 
       13 41081 2 1  47 ARG HB3  H -11.035  -5.662 -15.910 1.00 . B B . 151 ARG HB3  1 1 
       13 41082 2 1  47 ARG HD2  H -11.779  -7.022 -17.910 1.00 . B B . 151 ARG HD2  1 1 
       13 41083 2 1  47 ARG HD3  H -10.902  -7.974 -16.709 1.00 . B B . 151 ARG HD3  1 1 
       13 41084 2 1  47 ARG HE   H -13.569  -9.032 -17.298 1.00 . B B . 151 ARG HE   1 1 
       13 41085 2 1  47 ARG HG2  H -12.727  -7.748 -15.081 1.00 . B B . 151 ARG HG2  1 1 
       13 41086 2 1  47 ARG HG3  H -13.699  -6.844 -16.237 1.00 . B B . 151 ARG HG3  1 1 
       13 41087 2 1  47 ARG HH11 H -10.360  -9.106 -18.743 1.00 . B B . 151 ARG HH11 1 1 
       13 41088 2 1  47 ARG HH12 H -10.538 -10.759 -19.201 1.00 . B B . 151 ARG HH12 1 1 
       13 41089 2 1  47 ARG HH21 H -13.771 -10.976 -18.012 1.00 . B B . 151 ARG HH21 1 1 
       13 41090 2 1  47 ARG HH22 H -12.497 -11.780 -18.937 1.00 . B B . 151 ARG HH22 1 1 
       13 41091 2 1  47 ARG N    N -11.146  -6.586 -13.248 1.00 . B B . 151 ARG N    1 1 
       13 41092 2 1  47 ARG NE   N -12.584  -8.940 -17.517 1.00 . B B . 151 ARG NE   1 1 
       13 41093 2 1  47 ARG NH1  N -10.865  -9.980 -18.643 1.00 . B B . 151 ARG NH1  1 1 
       13 41094 2 1  47 ARG NH2  N -12.820 -11.014 -18.362 1.00 . B B . 151 ARG NH2  1 1 
       13 41095 2 1  47 ARG O    O -13.370  -3.820 -13.201 1.00 . B B . 151 ARG O    1 1 
       13 41096 2 1  48 ASP C    C -14.712  -4.654 -10.437 1.00 . B B . 152 ASP C    1 1 
       13 41097 2 1  48 ASP CA   C -14.973  -5.571 -11.649 1.00 . B B . 152 ASP CA   1 1 
       13 41098 2 1  48 ASP CB   C -15.656  -6.861 -11.176 1.00 . B B . 152 ASP CB   1 1 
       13 41099 2 1  48 ASP CG   C -17.051  -6.594 -10.615 1.00 . B B . 152 ASP CG   1 1 
       13 41100 2 1  48 ASP H    H -13.485  -6.868 -12.481 1.00 . B B . 152 ASP H    1 1 
       13 41101 2 1  48 ASP HA   H -15.676  -5.047 -12.302 1.00 . B B . 152 ASP HA   1 1 
       13 41102 2 1  48 ASP HB2  H -15.747  -7.553 -12.013 1.00 . B B . 152 ASP HB2  1 1 
       13 41103 2 1  48 ASP HB3  H -15.048  -7.319 -10.400 1.00 . B B . 152 ASP HB3  1 1 
       13 41104 2 1  48 ASP N    N -13.779  -5.901 -12.448 1.00 . B B . 152 ASP N    1 1 
       13 41105 2 1  48 ASP O    O -15.520  -3.754 -10.186 1.00 . B B . 152 ASP O    1 1 
       13 41106 2 1  48 ASP OD1  O -17.973  -6.308 -11.414 1.00 . B B . 152 ASP OD1  1 1 
       13 41107 2 1  48 ASP OD2  O -17.243  -6.664  -9.381 1.00 . B B . 152 ASP OD2  1 1 
       13 41108 2 1  49 LEU C    C -12.637  -2.595  -9.115 1.00 . B B . 153 LEU C    1 1 
       13 41109 2 1  49 LEU CA   C -13.285  -3.883  -8.602 1.00 . B B . 153 LEU CA   1 1 
       13 41110 2 1  49 LEU CB   C -12.537  -4.531  -7.415 1.00 . B B . 153 LEU CB   1 1 
       13 41111 2 1  49 LEU CD1  C -10.610  -4.672  -5.818 1.00 . B B . 153 LEU CD1  1 1 
       13 41112 2 1  49 LEU CD2  C -10.213  -5.163  -8.202 1.00 . B B . 153 LEU CD2  1 1 
       13 41113 2 1  49 LEU CG   C -11.027  -4.305  -7.243 1.00 . B B . 153 LEU CG   1 1 
       13 41114 2 1  49 LEU H    H -13.010  -5.629  -9.852 1.00 . B B . 153 LEU H    1 1 
       13 41115 2 1  49 LEU HA   H -14.238  -3.564  -8.176 1.00 . B B . 153 LEU HA   1 1 
       13 41116 2 1  49 LEU HB2  H -13.000  -4.087  -6.536 1.00 . B B . 153 LEU HB2  1 1 
       13 41117 2 1  49 LEU HB3  H -12.718  -5.605  -7.395 1.00 . B B . 153 LEU HB3  1 1 
       13 41118 2 1  49 LEU HD11 H -11.185  -4.095  -5.096 1.00 . B B . 153 LEU HD11 1 1 
       13 41119 2 1  49 LEU HD12 H  -9.555  -4.449  -5.681 1.00 . B B . 153 LEU HD12 1 1 
       13 41120 2 1  49 LEU HD13 H -10.785  -5.734  -5.636 1.00 . B B . 153 LEU HD13 1 1 
       13 41121 2 1  49 LEU HD21 H  -9.156  -4.917  -8.124 1.00 . B B . 153 LEU HD21 1 1 
       13 41122 2 1  49 LEU HD22 H -10.550  -4.971  -9.212 1.00 . B B . 153 LEU HD22 1 1 
       13 41123 2 1  49 LEU HD23 H -10.367  -6.221  -7.987 1.00 . B B . 153 LEU HD23 1 1 
       13 41124 2 1  49 LEU HG   H -10.789  -3.254  -7.397 1.00 . B B . 153 LEU HG   1 1 
       13 41125 2 1  49 LEU N    N -13.611  -4.824  -9.686 1.00 . B B . 153 LEU N    1 1 
       13 41126 2 1  49 LEU O    O -12.823  -1.544  -8.504 1.00 . B B . 153 LEU O    1 1 
       13 41127 2 1  50 VAL C    C -12.248  -0.461 -11.400 1.00 . B B . 154 VAL C    1 1 
       13 41128 2 1  50 VAL CA   C -11.245  -1.445 -10.780 1.00 . B B . 154 VAL CA   1 1 
       13 41129 2 1  50 VAL CB   C -10.124  -1.834 -11.766 1.00 . B B . 154 VAL CB   1 1 
       13 41130 2 1  50 VAL CG1  C  -9.499  -0.613 -12.455 1.00 . B B . 154 VAL CG1  1 1 
       13 41131 2 1  50 VAL CG2  C  -8.971  -2.545 -11.041 1.00 . B B . 154 VAL CG2  1 1 
       13 41132 2 1  50 VAL H    H -11.770  -3.534 -10.696 1.00 . B B . 154 VAL H    1 1 
       13 41133 2 1  50 VAL HA   H -10.786  -0.935  -9.932 1.00 . B B . 154 VAL HA   1 1 
       13 41134 2 1  50 VAL HB   H -10.536  -2.506 -12.521 1.00 . B B . 154 VAL HB   1 1 
       13 41135 2 1  50 VAL HG11 H -10.228  -0.117 -13.095 1.00 . B B . 154 VAL HG11 1 1 
       13 41136 2 1  50 VAL HG12 H  -9.148   0.095 -11.704 1.00 . B B . 154 VAL HG12 1 1 
       13 41137 2 1  50 VAL HG13 H  -8.659  -0.925 -13.076 1.00 . B B . 154 VAL HG13 1 1 
       13 41138 2 1  50 VAL HG21 H  -8.461  -1.865 -10.367 1.00 . B B . 154 VAL HG21 1 1 
       13 41139 2 1  50 VAL HG22 H  -9.342  -3.379 -10.455 1.00 . B B . 154 VAL HG22 1 1 
       13 41140 2 1  50 VAL HG23 H  -8.260  -2.927 -11.773 1.00 . B B . 154 VAL HG23 1 1 
       13 41141 2 1  50 VAL N    N -11.916  -2.638 -10.241 1.00 . B B . 154 VAL N    1 1 
       13 41142 2 1  50 VAL O    O -12.125   0.743 -11.168 1.00 . B B . 154 VAL O    1 1 
       13 41143 2 1  51 THR C    C -15.161   0.595 -11.533 1.00 . B B . 155 THR C    1 1 
       13 41144 2 1  51 THR CA   C -14.357  -0.077 -12.649 1.00 . B B . 155 THR CA   1 1 
       13 41145 2 1  51 THR CB   C -15.290  -0.839 -13.613 1.00 . B B . 155 THR CB   1 1 
       13 41146 2 1  51 THR CG2  C -16.047  -1.998 -12.972 1.00 . B B . 155 THR CG2  1 1 
       13 41147 2 1  51 THR H    H -13.312  -1.940 -12.309 1.00 . B B . 155 THR H    1 1 
       13 41148 2 1  51 THR HA   H -13.896   0.723 -13.228 1.00 . B B . 155 THR HA   1 1 
       13 41149 2 1  51 THR HB   H -14.679  -1.241 -14.422 1.00 . B B . 155 THR HB   1 1 
       13 41150 2 1  51 THR HG1  H -17.027   0.029 -13.560 1.00 . B B . 155 THR HG1  1 1 
       13 41151 2 1  51 THR HG21 H -16.777  -1.647 -12.246 1.00 . B B . 155 THR HG21 1 1 
       13 41152 2 1  51 THR HG22 H -15.347  -2.648 -12.464 1.00 . B B . 155 THR HG22 1 1 
       13 41153 2 1  51 THR HG23 H -16.555  -2.575 -13.743 1.00 . B B . 155 THR HG23 1 1 
       13 41154 2 1  51 THR N    N -13.276  -0.942 -12.118 1.00 . B B . 155 THR N    1 1 
       13 41155 2 1  51 THR O    O -15.534   1.761 -11.669 1.00 . B B . 155 THR O    1 1 
       13 41156 2 1  51 THR OG1  O -16.267   0.015 -14.182 1.00 . B B . 155 THR OG1  1 1 
       13 41157 2 1  52 GLN C    C -15.427   1.280  -8.351 1.00 . B B . 156 GLN C    1 1 
       13 41158 2 1  52 GLN CA   C -16.224   0.391  -9.319 1.00 . B B . 156 GLN CA   1 1 
       13 41159 2 1  52 GLN CB   C -16.915  -0.794  -8.614 1.00 . B B . 156 GLN CB   1 1 
       13 41160 2 1  52 GLN CD   C -18.274   0.400  -6.749 1.00 . B B . 156 GLN CD   1 1 
       13 41161 2 1  52 GLN CG   C -18.293  -0.465  -8.010 1.00 . B B . 156 GLN CG   1 1 
       13 41162 2 1  52 GLN H    H -15.076  -1.068 -10.378 1.00 . B B . 156 GLN H    1 1 
       13 41163 2 1  52 GLN HA   H -17.007   1.007  -9.762 1.00 . B B . 156 GLN HA   1 1 
       13 41164 2 1  52 GLN HB2  H -17.089  -1.574  -9.358 1.00 . B B . 156 GLN HB2  1 1 
       13 41165 2 1  52 GLN HB3  H -16.261  -1.213  -7.848 1.00 . B B . 156 GLN HB3  1 1 
       13 41166 2 1  52 GLN HE21 H -19.022   2.032  -7.699 1.00 . B B . 156 GLN HE21 1 1 
       13 41167 2 1  52 GLN HE22 H -18.873   2.143  -5.949 1.00 . B B . 156 GLN HE22 1 1 
       13 41168 2 1  52 GLN HG2  H -18.911   0.014  -8.771 1.00 . B B . 156 GLN HG2  1 1 
       13 41169 2 1  52 GLN HG3  H -18.781  -1.404  -7.749 1.00 . B B . 156 GLN HG3  1 1 
       13 41170 2 1  52 GLN N    N -15.395  -0.109 -10.417 1.00 . B B . 156 GLN N    1 1 
       13 41171 2 1  52 GLN NE2  N -18.742   1.625  -6.814 1.00 . B B . 156 GLN NE2  1 1 
       13 41172 2 1  52 GLN O    O -15.893   2.369  -8.014 1.00 . B B . 156 GLN O    1 1 
       13 41173 2 1  52 GLN OE1  O -17.853  -0.023  -5.678 1.00 . B B . 156 GLN OE1  1 1 
       13 41174 2 1  53 GLN C    C -12.210   2.202  -7.147 1.00 . B B . 157 GLN C    1 1 
       13 41175 2 1  53 GLN CA   C -13.500   1.434  -6.793 1.00 . B B . 157 GLN CA   1 1 
       13 41176 2 1  53 GLN CB   C -13.195   0.406  -5.681 1.00 . B B . 157 GLN CB   1 1 
       13 41177 2 1  53 GLN CD   C -14.140  -1.206  -3.955 1.00 . B B . 157 GLN CD   1 1 
       13 41178 2 1  53 GLN CG   C -14.227  -0.693  -5.391 1.00 . B B . 157 GLN CG   1 1 
       13 41179 2 1  53 GLN H    H -13.892  -0.048  -8.274 1.00 . B B . 157 GLN H    1 1 
       13 41180 2 1  53 GLN HA   H -14.156   2.175  -6.336 1.00 . B B . 157 GLN HA   1 1 
       13 41181 2 1  53 GLN HB2  H -12.243  -0.081  -5.901 1.00 . B B . 157 GLN HB2  1 1 
       13 41182 2 1  53 GLN HB3  H -13.068   0.983  -4.767 1.00 . B B . 157 GLN HB3  1 1 
       13 41183 2 1  53 GLN HE21 H -12.384  -2.140  -4.283 1.00 . B B . 157 GLN HE21 1 1 
       13 41184 2 1  53 GLN HE22 H -13.022  -2.203  -2.638 1.00 . B B . 157 GLN HE22 1 1 
       13 41185 2 1  53 GLN HG2  H -15.234  -0.320  -5.571 1.00 . B B . 157 GLN HG2  1 1 
       13 41186 2 1  53 GLN HG3  H -14.012  -1.530  -6.051 1.00 . B B . 157 GLN HG3  1 1 
       13 41187 2 1  53 GLN N    N -14.234   0.840  -7.921 1.00 . B B . 157 GLN N    1 1 
       13 41188 2 1  53 GLN NE2  N -13.088  -1.913  -3.609 1.00 . B B . 157 GLN NE2  1 1 
       13 41189 2 1  53 GLN O    O -11.605   2.743  -6.225 1.00 . B B . 157 GLN O    1 1 
       13 41190 2 1  53 GLN OE1  O -15.012  -0.994  -3.123 1.00 . B B . 157 GLN OE1  1 1 
       13 41191 2 1  54 LEU C    C -10.990   4.169  -9.957 1.00 . B B . 158 LEU C    1 1 
       13 41192 2 1  54 LEU CA   C -10.652   3.180  -8.805 1.00 . B B . 158 LEU CA   1 1 
       13 41193 2 1  54 LEU CB   C  -9.402   2.326  -9.141 1.00 . B B . 158 LEU CB   1 1 
       13 41194 2 1  54 LEU CD1  C  -7.652   0.626  -8.610 1.00 . B B . 158 LEU CD1  1 1 
       13 41195 2 1  54 LEU CD2  C  -8.188   2.256  -6.870 1.00 . B B . 158 LEU CD2  1 1 
       13 41196 2 1  54 LEU CG   C  -8.797   1.456  -8.025 1.00 . B B . 158 LEU CG   1 1 
       13 41197 2 1  54 LEU H    H -12.276   1.811  -9.146 1.00 . B B . 158 LEU H    1 1 
       13 41198 2 1  54 LEU HA   H -10.392   3.821  -7.963 1.00 . B B . 158 LEU HA   1 1 
       13 41199 2 1  54 LEU HB2  H  -9.667   1.679  -9.977 1.00 . B B . 158 LEU HB2  1 1 
       13 41200 2 1  54 LEU HB3  H  -8.613   2.995  -9.483 1.00 . B B . 158 LEU HB3  1 1 
       13 41201 2 1  54 LEU HD11 H  -6.845   1.276  -8.947 1.00 . B B . 158 LEU HD11 1 1 
       13 41202 2 1  54 LEU HD12 H  -8.015   0.055  -9.458 1.00 . B B . 158 LEU HD12 1 1 
       13 41203 2 1  54 LEU HD13 H  -7.271  -0.062  -7.856 1.00 . B B . 158 LEU HD13 1 1 
       13 41204 2 1  54 LEU HD21 H  -7.338   2.845  -7.215 1.00 . B B . 158 LEU HD21 1 1 
       13 41205 2 1  54 LEU HD22 H  -7.842   1.574  -6.094 1.00 . B B . 158 LEU HD22 1 1 
       13 41206 2 1  54 LEU HD23 H  -8.939   2.917  -6.444 1.00 . B B . 158 LEU HD23 1 1 
       13 41207 2 1  54 LEU HG   H  -9.558   0.773  -7.648 1.00 . B B . 158 LEU HG   1 1 
       13 41208 2 1  54 LEU N    N -11.772   2.296  -8.413 1.00 . B B . 158 LEU N    1 1 
       13 41209 2 1  54 LEU O    O -10.223   4.225 -10.924 1.00 . B B . 158 LEU O    1 1 
       13 41210 2 1  55 PRO C    C -11.372   6.972 -11.309 1.00 . B B . 159 PRO C    1 1 
       13 41211 2 1  55 PRO CA   C -12.408   5.865 -11.049 1.00 . B B . 159 PRO CA   1 1 
       13 41212 2 1  55 PRO CB   C -13.770   6.487 -10.701 1.00 . B B . 159 PRO CB   1 1 
       13 41213 2 1  55 PRO CD   C -13.111   5.086  -8.903 1.00 . B B . 159 PRO CD   1 1 
       13 41214 2 1  55 PRO CG   C -14.356   5.555  -9.647 1.00 . B B . 159 PRO CG   1 1 
       13 41215 2 1  55 PRO HA   H -12.513   5.265 -11.952 1.00 . B B . 159 PRO HA   1 1 
       13 41216 2 1  55 PRO HB2  H -13.633   7.475 -10.260 1.00 . B B . 159 PRO HB2  1 1 
       13 41217 2 1  55 PRO HB3  H -14.416   6.555 -11.576 1.00 . B B . 159 PRO HB3  1 1 
       13 41218 2 1  55 PRO HD2  H -12.816   5.831  -8.163 1.00 . B B . 159 PRO HD2  1 1 
       13 41219 2 1  55 PRO HD3  H -13.344   4.149  -8.413 1.00 . B B . 159 PRO HD3  1 1 
       13 41220 2 1  55 PRO HG2  H -15.052   6.074  -8.986 1.00 . B B . 159 PRO HG2  1 1 
       13 41221 2 1  55 PRO HG3  H -14.840   4.704 -10.130 1.00 . B B . 159 PRO HG3  1 1 
       13 41222 2 1  55 PRO N    N -12.075   4.977  -9.924 1.00 . B B . 159 PRO N    1 1 
       13 41223 2 1  55 PRO O    O -11.230   7.434 -12.445 1.00 . B B . 159 PRO O    1 1 
       13 41224 2 1  56 HIS C    C  -8.277   8.004 -10.413 1.00 . B B . 160 HIS C    1 1 
       13 41225 2 1  56 HIS CA   C  -9.718   8.528 -10.250 1.00 . B B . 160 HIS CA   1 1 
       13 41226 2 1  56 HIS CB   C  -9.932   9.367  -8.976 1.00 . B B . 160 HIS CB   1 1 
       13 41227 2 1  56 HIS CD2  C -12.185  10.583  -9.237 1.00 . B B . 160 HIS CD2  1 1 
       13 41228 2 1  56 HIS CE1  C -13.435   9.314  -7.960 1.00 . B B . 160 HIS CE1  1 1 
       13 41229 2 1  56 HIS CG   C -11.387   9.622  -8.677 1.00 . B B . 160 HIS CG   1 1 
       13 41230 2 1  56 HIS H    H -10.858   6.988  -9.357 1.00 . B B . 160 HIS H    1 1 
       13 41231 2 1  56 HIS HA   H  -9.915   9.180 -11.102 1.00 . B B . 160 HIS HA   1 1 
       13 41232 2 1  56 HIS HB2  H  -9.482   8.858  -8.123 1.00 . B B . 160 HIS HB2  1 1 
       13 41233 2 1  56 HIS HB3  H  -9.455  10.335  -9.085 1.00 . B B . 160 HIS HB3  1 1 
       13 41234 2 1  56 HIS HD1  H -11.885   8.030  -7.327 1.00 . B B . 160 HIS HD1  1 1 
       13 41235 2 1  56 HIS HD2  H -11.867  11.339  -9.939 1.00 . B B . 160 HIS HD2  1 1 
       13 41236 2 1  56 HIS HE1  H -14.268   8.899  -7.423 1.00 . B B . 160 HIS HE1  1 1 
       13 41237 2 1  56 HIS N    N -10.713   7.450 -10.252 1.00 . B B . 160 HIS N    1 1 
       13 41238 2 1  56 HIS ND1  N -12.187   8.838  -7.885 1.00 . B B . 160 HIS ND1  1 1 
       13 41239 2 1  56 HIS NE2  N -13.497  10.367  -8.796 1.00 . B B . 160 HIS NE2  1 1 
       13 41240 2 1  56 HIS O    O  -7.428   8.644 -11.043 1.00 . B B . 160 HIS O    1 1 
       13 41241 2 1  57 LEU C    C  -6.522   5.456 -11.366 1.00 . B B . 161 LEU C    1 1 
       13 41242 2 1  57 LEU CA   C  -6.699   6.135  -9.995 1.00 . B B . 161 LEU CA   1 1 
       13 41243 2 1  57 LEU CB   C  -6.548   5.112  -8.844 1.00 . B B . 161 LEU CB   1 1 
       13 41244 2 1  57 LEU CD1  C  -3.997   5.157  -8.801 1.00 . B B . 161 LEU CD1  1 1 
       13 41245 2 1  57 LEU CD2  C  -5.276   6.550  -7.173 1.00 . B B . 161 LEU CD2  1 1 
       13 41246 2 1  57 LEU CG   C  -5.284   5.251  -7.978 1.00 . B B . 161 LEU CG   1 1 
       13 41247 2 1  57 LEU H    H  -8.704   6.406  -9.259 1.00 . B B . 161 LEU H    1 1 
       13 41248 2 1  57 LEU HA   H  -5.916   6.887  -9.908 1.00 . B B . 161 LEU HA   1 1 
       13 41249 2 1  57 LEU HB2  H  -7.412   5.170  -8.181 1.00 . B B . 161 LEU HB2  1 1 
       13 41250 2 1  57 LEU HB3  H  -6.548   4.105  -9.262 1.00 . B B . 161 LEU HB3  1 1 
       13 41251 2 1  57 LEU HD11 H  -3.909   6.006  -9.476 1.00 . B B . 161 LEU HD11 1 1 
       13 41252 2 1  57 LEU HD12 H  -3.994   4.235  -9.382 1.00 . B B . 161 LEU HD12 1 1 
       13 41253 2 1  57 LEU HD13 H  -3.138   5.157  -8.130 1.00 . B B . 161 LEU HD13 1 1 
       13 41254 2 1  57 LEU HD21 H  -5.103   7.406  -7.822 1.00 . B B . 161 LEU HD21 1 1 
       13 41255 2 1  57 LEU HD22 H  -4.492   6.505  -6.421 1.00 . B B . 161 LEU HD22 1 1 
       13 41256 2 1  57 LEU HD23 H  -6.231   6.685  -6.665 1.00 . B B . 161 LEU HD23 1 1 
       13 41257 2 1  57 LEU HG   H  -5.285   4.424  -7.268 1.00 . B B . 161 LEU HG   1 1 
       13 41258 2 1  57 LEU N    N  -7.995   6.815  -9.868 1.00 . B B . 161 LEU N    1 1 
       13 41259 2 1  57 LEU O    O  -5.461   5.565 -11.980 1.00 . B B . 161 LEU O    1 1 
       13 41260 2 1  58 MET C    C  -8.923   4.317 -13.878 1.00 . B B . 162 MET C    1 1 
       13 41261 2 1  58 MET CA   C  -7.608   4.036 -13.119 1.00 . B B . 162 MET CA   1 1 
       13 41262 2 1  58 MET CB   C  -7.401   2.532 -12.850 1.00 . B B . 162 MET CB   1 1 
       13 41263 2 1  58 MET CE   C  -5.834   1.480 -15.489 1.00 . B B . 162 MET CE   1 1 
       13 41264 2 1  58 MET CG   C  -5.920   2.146 -12.739 1.00 . B B . 162 MET CG   1 1 
       13 41265 2 1  58 MET H    H  -8.419   4.767 -11.299 1.00 . B B . 162 MET H    1 1 
       13 41266 2 1  58 MET HA   H  -6.800   4.373 -13.766 1.00 . B B . 162 MET HA   1 1 
       13 41267 2 1  58 MET HB2  H  -7.918   2.251 -11.931 1.00 . B B . 162 MET HB2  1 1 
       13 41268 2 1  58 MET HB3  H  -7.833   1.945 -13.660 1.00 . B B . 162 MET HB3  1 1 
       13 41269 2 1  58 MET HE1  H  -5.241   1.407 -16.401 1.00 . B B . 162 MET HE1  1 1 
       13 41270 2 1  58 MET HE2  H  -6.051   0.477 -15.121 1.00 . B B . 162 MET HE2  1 1 
       13 41271 2 1  58 MET HE3  H  -6.770   1.990 -15.716 1.00 . B B . 162 MET HE3  1 1 
       13 41272 2 1  58 MET HG2  H  -5.474   2.710 -11.920 1.00 . B B . 162 MET HG2  1 1 
       13 41273 2 1  58 MET HG3  H  -5.867   1.089 -12.479 1.00 . B B . 162 MET HG3  1 1 
       13 41274 2 1  58 MET N    N  -7.567   4.779 -11.852 1.00 . B B . 162 MET N    1 1 
       13 41275 2 1  58 MET O    O  -9.807   3.454 -13.937 1.00 . B B . 162 MET O    1 1 
       13 41276 2 1  58 MET SD   S  -4.909   2.412 -14.232 1.00 . B B . 162 MET SD   1 1 
       13 41277 2 1  59 PRO C    C -10.142   4.918 -16.638 1.00 . B B . 163 PRO C    1 1 
       13 41278 2 1  59 PRO CA   C -10.173   5.808 -15.389 1.00 . B B . 163 PRO CA   1 1 
       13 41279 2 1  59 PRO CB   C -10.022   7.283 -15.775 1.00 . B B . 163 PRO CB   1 1 
       13 41280 2 1  59 PRO CD   C  -8.178   6.665 -14.376 1.00 . B B . 163 PRO CD   1 1 
       13 41281 2 1  59 PRO CG   C  -8.542   7.577 -15.544 1.00 . B B . 163 PRO CG   1 1 
       13 41282 2 1  59 PRO HA   H -11.125   5.662 -14.878 1.00 . B B . 163 PRO HA   1 1 
       13 41283 2 1  59 PRO HB2  H -10.284   7.471 -16.813 1.00 . B B . 163 PRO HB2  1 1 
       13 41284 2 1  59 PRO HB3  H -10.645   7.895 -15.125 1.00 . B B . 163 PRO HB3  1 1 
       13 41285 2 1  59 PRO HD2  H  -7.129   6.379 -14.449 1.00 . B B . 163 PRO HD2  1 1 
       13 41286 2 1  59 PRO HD3  H  -8.361   7.186 -13.434 1.00 . B B . 163 PRO HD3  1 1 
       13 41287 2 1  59 PRO HG2  H  -7.976   7.280 -16.428 1.00 . B B . 163 PRO HG2  1 1 
       13 41288 2 1  59 PRO HG3  H  -8.369   8.627 -15.310 1.00 . B B . 163 PRO HG3  1 1 
       13 41289 2 1  59 PRO N    N  -9.074   5.518 -14.471 1.00 . B B . 163 PRO N    1 1 
       13 41290 2 1  59 PRO O    O  -9.085   4.461 -17.083 1.00 . B B . 163 PRO O    1 1 
       13 41291 2 1  60 SER C    C -10.547   4.657 -19.661 1.00 . B B . 164 SER C    1 1 
       13 41292 2 1  60 SER CA   C -11.479   4.101 -18.569 1.00 . B B . 164 SER CA   1 1 
       13 41293 2 1  60 SER CB   C -12.934   4.267 -19.013 1.00 . B B . 164 SER CB   1 1 
       13 41294 2 1  60 SER H    H -12.129   5.167 -16.837 1.00 . B B . 164 SER H    1 1 
       13 41295 2 1  60 SER HA   H -11.268   3.037 -18.461 1.00 . B B . 164 SER HA   1 1 
       13 41296 2 1  60 SER HB2  H -13.186   5.327 -18.979 1.00 . B B . 164 SER HB2  1 1 
       13 41297 2 1  60 SER HB3  H -13.048   3.900 -20.035 1.00 . B B . 164 SER HB3  1 1 
       13 41298 2 1  60 SER HG   H -13.818   4.001 -17.287 1.00 . B B . 164 SER HG   1 1 
       13 41299 2 1  60 SER N    N -11.305   4.763 -17.268 1.00 . B B . 164 SER N    1 1 
       13 41300 2 1  60 SER O    O -10.115   3.897 -20.528 1.00 . B B . 164 SER O    1 1 
       13 41301 2 1  60 SER OG   O -13.817   3.550 -18.160 1.00 . B B . 164 SER OG   1 1 
       13 41302 2 1  61 ASN C    C  -7.749   5.971 -20.407 1.00 . B B . 165 ASN C    1 1 
       13 41303 2 1  61 ASN CA   C  -9.178   6.567 -20.489 1.00 . B B . 165 ASN CA   1 1 
       13 41304 2 1  61 ASN CB   C  -9.178   8.082 -20.208 1.00 . B B . 165 ASN CB   1 1 
       13 41305 2 1  61 ASN CG   C  -8.335   8.869 -21.204 1.00 . B B . 165 ASN CG   1 1 
       13 41306 2 1  61 ASN H    H -10.641   6.535 -18.923 1.00 . B B . 165 ASN H    1 1 
       13 41307 2 1  61 ASN HA   H  -9.519   6.418 -21.517 1.00 . B B . 165 ASN HA   1 1 
       13 41308 2 1  61 ASN HB2  H -10.197   8.461 -20.263 1.00 . B B . 165 ASN HB2  1 1 
       13 41309 2 1  61 ASN HB3  H  -8.810   8.262 -19.198 1.00 . B B . 165 ASN HB3  1 1 
       13 41310 2 1  61 ASN HD21 H  -7.259   9.739 -19.738 1.00 . B B . 165 ASN HD21 1 1 
       13 41311 2 1  61 ASN HD22 H  -6.788  10.123 -21.405 1.00 . B B . 165 ASN HD22 1 1 
       13 41312 2 1  61 ASN N    N -10.161   5.939 -19.593 1.00 . B B . 165 ASN N    1 1 
       13 41313 2 1  61 ASN ND2  N  -7.355   9.603 -20.740 1.00 . B B . 165 ASN ND2  1 1 
       13 41314 2 1  61 ASN O    O  -6.960   6.160 -21.335 1.00 . B B . 165 ASN O    1 1 
       13 41315 2 1  61 ASN OD1  O  -8.546   8.840 -22.410 1.00 . B B . 165 ASN OD1  1 1 
       13 41316 2 1  62 CYS C    C  -6.250   3.046 -19.890 1.00 . B B . 166 CYS C    1 1 
       13 41317 2 1  62 CYS CA   C  -6.137   4.455 -19.284 1.00 . B B . 166 CYS CA   1 1 
       13 41318 2 1  62 CYS CB   C  -5.672   4.323 -17.827 1.00 . B B . 166 CYS CB   1 1 
       13 41319 2 1  62 CYS H    H  -8.049   5.123 -18.583 1.00 . B B . 166 CYS H    1 1 
       13 41320 2 1  62 CYS HA   H  -5.357   4.971 -19.847 1.00 . B B . 166 CYS HA   1 1 
       13 41321 2 1  62 CYS HB2  H  -6.507   4.003 -17.201 1.00 . B B . 166 CYS HB2  1 1 
       13 41322 2 1  62 CYS HB3  H  -4.891   3.551 -17.775 1.00 . B B . 166 CYS HB3  1 1 
       13 41323 2 1  62 CYS HG   H  -3.984   6.014 -18.055 1.00 . B B . 166 CYS HG   1 1 
       13 41324 2 1  62 CYS N    N  -7.390   5.231 -19.348 1.00 . B B . 166 CYS N    1 1 
       13 41325 2 1  62 CYS O    O  -5.220   2.400 -20.103 1.00 . B B . 166 CYS O    1 1 
       13 41326 2 1  62 CYS SG   S  -5.030   5.911 -17.218 1.00 . B B . 166 CYS SG   1 1 
       13 41327 2 1  63 GLY C    C  -7.601   0.321 -19.075 1.00 . B B . 167 GLY C    1 1 
       13 41328 2 1  63 GLY CA   C  -7.761   1.143 -20.358 1.00 . B B . 167 GLY CA   1 1 
       13 41329 2 1  63 GLY H    H  -8.264   3.176 -20.022 1.00 . B B . 167 GLY H    1 1 
       13 41330 2 1  63 GLY HA2  H  -8.781   1.049 -20.726 1.00 . B B . 167 GLY HA2  1 1 
       13 41331 2 1  63 GLY HA3  H  -7.086   0.743 -21.116 1.00 . B B . 167 GLY HA3  1 1 
       13 41332 2 1  63 GLY N    N  -7.470   2.556 -20.128 1.00 . B B . 167 GLY N    1 1 
       13 41333 2 1  63 GLY O    O  -6.489  -0.056 -18.711 1.00 . B B . 167 GLY O    1 1 
       13 41334 2 1  64 LEU C    C  -8.486  -2.361 -17.572 1.00 . B B . 168 LEU C    1 1 
       13 41335 2 1  64 LEU CA   C  -8.647  -0.880 -17.204 1.00 . B B . 168 LEU CA   1 1 
       13 41336 2 1  64 LEU CB   C  -9.779  -0.561 -16.207 1.00 . B B . 168 LEU CB   1 1 
       13 41337 2 1  64 LEU CD1  C -11.733  -1.950 -17.104 1.00 . B B . 168 LEU CD1  1 1 
       13 41338 2 1  64 LEU CD2  C -12.139  -0.056 -15.580 1.00 . B B . 168 LEU CD2  1 1 
       13 41339 2 1  64 LEU CG   C -11.236  -0.561 -16.705 1.00 . B B . 168 LEU CG   1 1 
       13 41340 2 1  64 LEU H    H  -9.602   0.192 -18.800 1.00 . B B . 168 LEU H    1 1 
       13 41341 2 1  64 LEU HA   H  -7.728  -0.651 -16.662 1.00 . B B . 168 LEU HA   1 1 
       13 41342 2 1  64 LEU HB2  H  -9.699  -1.260 -15.373 1.00 . B B . 168 LEU HB2  1 1 
       13 41343 2 1  64 LEU HB3  H  -9.576   0.433 -15.811 1.00 . B B . 168 LEU HB3  1 1 
       13 41344 2 1  64 LEU HD11 H -11.512  -2.666 -16.314 1.00 . B B . 168 LEU HD11 1 1 
       13 41345 2 1  64 LEU HD12 H -11.260  -2.260 -18.032 1.00 . B B . 168 LEU HD12 1 1 
       13 41346 2 1  64 LEU HD13 H -12.808  -1.921 -17.278 1.00 . B B . 168 LEU HD13 1 1 
       13 41347 2 1  64 LEU HD21 H -13.165   0.017 -15.942 1.00 . B B . 168 LEU HD21 1 1 
       13 41348 2 1  64 LEU HD22 H -11.814   0.936 -15.263 1.00 . B B . 168 LEU HD22 1 1 
       13 41349 2 1  64 LEU HD23 H -12.096  -0.742 -14.735 1.00 . B B . 168 LEU HD23 1 1 
       13 41350 2 1  64 LEU HG   H -11.330   0.119 -17.548 1.00 . B B . 168 LEU HG   1 1 
       13 41351 2 1  64 LEU N    N  -8.697  -0.008 -18.385 1.00 . B B . 168 LEU N    1 1 
       13 41352 2 1  64 LEU O    O  -7.952  -3.120 -16.767 1.00 . B B . 168 LEU O    1 1 
       13 41353 2 1  65 GLU C    C  -6.870  -4.147 -19.659 1.00 . B B . 169 GLU C    1 1 
       13 41354 2 1  65 GLU CA   C  -8.373  -4.069 -19.332 1.00 . B B . 169 GLU CA   1 1 
       13 41355 2 1  65 GLU CB   C  -9.282  -4.594 -20.455 1.00 . B B . 169 GLU CB   1 1 
       13 41356 2 1  65 GLU CD   C -10.226  -4.442 -22.782 1.00 . B B . 169 GLU CD   1 1 
       13 41357 2 1  65 GLU CG   C  -9.386  -3.730 -21.710 1.00 . B B . 169 GLU CG   1 1 
       13 41358 2 1  65 GLU H    H  -9.283  -2.115 -19.426 1.00 . B B . 169 GLU H    1 1 
       13 41359 2 1  65 GLU HA   H  -8.512  -4.771 -18.522 1.00 . B B . 169 GLU HA   1 1 
       13 41360 2 1  65 GLU HB2  H  -8.904  -5.571 -20.756 1.00 . B B . 169 GLU HB2  1 1 
       13 41361 2 1  65 GLU HB3  H -10.285  -4.721 -20.045 1.00 . B B . 169 GLU HB3  1 1 
       13 41362 2 1  65 GLU HG2  H  -9.857  -2.784 -21.441 1.00 . B B . 169 GLU HG2  1 1 
       13 41363 2 1  65 GLU HG3  H  -8.386  -3.528 -22.093 1.00 . B B . 169 GLU HG3  1 1 
       13 41364 2 1  65 GLU N    N  -8.797  -2.759 -18.813 1.00 . B B . 169 GLU N    1 1 
       13 41365 2 1  65 GLU O    O  -6.296  -5.236 -19.673 1.00 . B B . 169 GLU O    1 1 
       13 41366 2 1  65 GLU OE1  O -11.473  -4.295 -22.791 1.00 . B B . 169 GLU OE1  1 1 
       13 41367 2 1  65 GLU OE2  O  -9.666  -5.149 -23.654 1.00 . B B . 169 GLU OE2  1 1 
       13 41368 2 1  66 GLU C    C  -3.944  -3.480 -18.820 1.00 . B B . 170 GLU C    1 1 
       13 41369 2 1  66 GLU CA   C  -4.736  -2.965 -20.036 1.00 . B B . 170 GLU CA   1 1 
       13 41370 2 1  66 GLU CB   C  -4.315  -1.548 -20.471 1.00 . B B . 170 GLU CB   1 1 
       13 41371 2 1  66 GLU CD   C  -2.663  -0.228 -21.852 1.00 . B B . 170 GLU CD   1 1 
       13 41372 2 1  66 GLU CG   C  -2.996  -1.593 -21.249 1.00 . B B . 170 GLU CG   1 1 
       13 41373 2 1  66 GLU H    H  -6.660  -2.124 -19.681 1.00 . B B . 170 GLU H    1 1 
       13 41374 2 1  66 GLU HA   H  -4.528  -3.642 -20.864 1.00 . B B . 170 GLU HA   1 1 
       13 41375 2 1  66 GLU HB2  H  -5.081  -1.160 -21.143 1.00 . B B . 170 GLU HB2  1 1 
       13 41376 2 1  66 GLU HB3  H  -4.227  -0.865 -19.615 1.00 . B B . 170 GLU HB3  1 1 
       13 41377 2 1  66 GLU HG2  H  -2.196  -1.916 -20.587 1.00 . B B . 170 GLU HG2  1 1 
       13 41378 2 1  66 GLU HG3  H  -3.092  -2.324 -22.055 1.00 . B B . 170 GLU HG3  1 1 
       13 41379 2 1  66 GLU N    N  -6.185  -3.005 -19.805 1.00 . B B . 170 GLU N    1 1 
       13 41380 2 1  66 GLU O    O  -2.824  -3.975 -18.960 1.00 . B B . 170 GLU O    1 1 
       13 41381 2 1  66 GLU OE1  O  -3.231   0.107 -22.922 1.00 . B B . 170 GLU OE1  1 1 
       13 41382 2 1  66 GLU OE2  O  -1.874   0.537 -21.242 1.00 . B B . 170 GLU OE2  1 1 
       13 41383 2 1  67 LYS C    C  -3.919  -5.643 -16.607 1.00 . B B . 171 LYS C    1 1 
       13 41384 2 1  67 LYS CA   C  -4.032  -4.129 -16.428 1.00 . B B . 171 LYS CA   1 1 
       13 41385 2 1  67 LYS CB   C  -4.878  -3.739 -15.202 1.00 . B B . 171 LYS CB   1 1 
       13 41386 2 1  67 LYS CD   C  -3.312  -1.863 -14.526 1.00 . B B . 171 LYS CD   1 1 
       13 41387 2 1  67 LYS CE   C  -3.280  -0.738 -13.503 1.00 . B B . 171 LYS CE   1 1 
       13 41388 2 1  67 LYS CG   C  -4.767  -2.266 -14.803 1.00 . B B . 171 LYS CG   1 1 
       13 41389 2 1  67 LYS H    H  -5.488  -3.068 -17.593 1.00 . B B . 171 LYS H    1 1 
       13 41390 2 1  67 LYS HA   H  -3.012  -3.800 -16.274 1.00 . B B . 171 LYS HA   1 1 
       13 41391 2 1  67 LYS HB2  H  -5.927  -3.960 -15.405 1.00 . B B . 171 LYS HB2  1 1 
       13 41392 2 1  67 LYS HB3  H  -4.546  -4.312 -14.335 1.00 . B B . 171 LYS HB3  1 1 
       13 41393 2 1  67 LYS HD2  H  -2.765  -2.711 -14.112 1.00 . B B . 171 LYS HD2  1 1 
       13 41394 2 1  67 LYS HD3  H  -2.839  -1.546 -15.458 1.00 . B B . 171 LYS HD3  1 1 
       13 41395 2 1  67 LYS HE2  H  -3.973   0.045 -13.811 1.00 . B B . 171 LYS HE2  1 1 
       13 41396 2 1  67 LYS HE3  H  -3.622  -1.156 -12.551 1.00 . B B . 171 LYS HE3  1 1 
       13 41397 2 1  67 LYS HG2  H  -5.177  -1.633 -15.590 1.00 . B B . 171 LYS HG2  1 1 
       13 41398 2 1  67 LYS HG3  H  -5.366  -2.122 -13.902 1.00 . B B . 171 LYS HG3  1 1 
       13 41399 2 1  67 LYS HZ1  H  -1.601   0.268 -14.208 1.00 . B B . 171 LYS HZ1  1 1 
       13 41400 2 1  67 LYS HZ2  H  -1.240  -0.909 -13.139 1.00 . B B . 171 LYS HZ2  1 1 
       13 41401 2 1  67 LYS HZ3  H  -1.885   0.516 -12.612 1.00 . B B . 171 LYS HZ3  1 1 
       13 41402 2 1  67 LYS N    N  -4.561  -3.472 -17.629 1.00 . B B . 171 LYS N    1 1 
       13 41403 2 1  67 LYS NZ   N  -1.919  -0.180 -13.354 1.00 . B B . 171 LYS NZ   1 1 
       13 41404 2 1  67 LYS O    O  -2.833  -6.194 -16.448 1.00 . B B . 171 LYS O    1 1 
       13 41405 2 1  68 ILE C    C  -4.077  -8.131 -18.422 1.00 . B B . 172 ILE C    1 1 
       13 41406 2 1  68 ILE CA   C  -5.044  -7.757 -17.292 1.00 . B B . 172 ILE CA   1 1 
       13 41407 2 1  68 ILE CB   C  -6.488  -8.184 -17.626 1.00 . B B . 172 ILE CB   1 1 
       13 41408 2 1  68 ILE CD1  C  -8.210  -6.599 -16.716 1.00 . B B . 172 ILE CD1  1 1 
       13 41409 2 1  68 ILE CG1  C  -7.447  -7.892 -16.443 1.00 . B B . 172 ILE CG1  1 1 
       13 41410 2 1  68 ILE CG2  C  -6.605  -9.662 -18.020 1.00 . B B . 172 ILE CG2  1 1 
       13 41411 2 1  68 ILE H    H  -5.821  -5.760 -17.235 1.00 . B B . 172 ILE H    1 1 
       13 41412 2 1  68 ILE HA   H  -4.732  -8.300 -16.401 1.00 . B B . 172 ILE HA   1 1 
       13 41413 2 1  68 ILE HB   H  -6.809  -7.619 -18.504 1.00 . B B . 172 ILE HB   1 1 
       13 41414 2 1  68 ILE HD11 H  -9.013  -6.482 -15.999 1.00 . B B . 172 ILE HD11 1 1 
       13 41415 2 1  68 ILE HD12 H  -7.533  -5.741 -16.658 1.00 . B B . 172 ILE HD12 1 1 
       13 41416 2 1  68 ILE HD13 H  -8.675  -6.661 -17.698 1.00 . B B . 172 ILE HD13 1 1 
       13 41417 2 1  68 ILE HG12 H  -8.186  -8.688 -16.347 1.00 . B B . 172 ILE HG12 1 1 
       13 41418 2 1  68 ILE HG13 H  -6.908  -7.811 -15.487 1.00 . B B . 172 ILE HG13 1 1 
       13 41419 2 1  68 ILE HG21 H  -6.023  -9.868 -18.917 1.00 . B B . 172 ILE HG21 1 1 
       13 41420 2 1  68 ILE HG22 H  -6.264 -10.305 -17.208 1.00 . B B . 172 ILE HG22 1 1 
       13 41421 2 1  68 ILE HG23 H  -7.647  -9.879 -18.266 1.00 . B B . 172 ILE HG23 1 1 
       13 41422 2 1  68 ILE N    N  -5.001  -6.306 -17.019 1.00 . B B . 172 ILE N    1 1 
       13 41423 2 1  68 ILE O    O  -3.387  -9.151 -18.339 1.00 . B B . 172 ILE O    1 1 
       13 41424 2 1  69 ALA C    C  -1.560  -7.341 -20.140 1.00 . B B . 173 ALA C    1 1 
       13 41425 2 1  69 ALA CA   C  -3.048  -7.430 -20.551 1.00 . B B . 173 ALA CA   1 1 
       13 41426 2 1  69 ALA CB   C  -3.398  -6.365 -21.593 1.00 . B B . 173 ALA CB   1 1 
       13 41427 2 1  69 ALA H    H  -4.627  -6.493 -19.476 1.00 . B B . 173 ALA H    1 1 
       13 41428 2 1  69 ALA HA   H  -3.207  -8.411 -20.999 1.00 . B B . 173 ALA HA   1 1 
       13 41429 2 1  69 ALA HB1  H  -4.458  -6.422 -21.852 1.00 . B B . 173 ALA HB1  1 1 
       13 41430 2 1  69 ALA HB2  H  -3.175  -5.371 -21.210 1.00 . B B . 173 ALA HB2  1 1 
       13 41431 2 1  69 ALA HB3  H  -2.803  -6.535 -22.488 1.00 . B B . 173 ALA HB3  1 1 
       13 41432 2 1  69 ALA N    N  -3.977  -7.273 -19.439 1.00 . B B . 173 ALA N    1 1 
       13 41433 2 1  69 ALA O    O  -0.707  -7.870 -20.853 1.00 . B B . 173 ALA O    1 1 
       13 41434 2 1  70 ASN C    C   0.403  -7.704 -17.400 1.00 . B B . 174 ASN C    1 1 
       13 41435 2 1  70 ASN CA   C   0.115  -6.616 -18.450 1.00 . B B . 174 ASN CA   1 1 
       13 41436 2 1  70 ASN CB   C   0.426  -5.199 -17.946 1.00 . B B . 174 ASN CB   1 1 
       13 41437 2 1  70 ASN CG   C   0.832  -4.300 -19.097 1.00 . B B . 174 ASN CG   1 1 
       13 41438 2 1  70 ASN H    H  -1.977  -6.195 -18.526 1.00 . B B . 174 ASN H    1 1 
       13 41439 2 1  70 ASN HA   H   0.830  -6.824 -19.250 1.00 . B B . 174 ASN HA   1 1 
       13 41440 2 1  70 ASN HB2  H  -0.439  -4.783 -17.431 1.00 . B B . 174 ASN HB2  1 1 
       13 41441 2 1  70 ASN HB3  H   1.258  -5.231 -17.244 1.00 . B B . 174 ASN HB3  1 1 
       13 41442 2 1  70 ASN HD21 H  -1.058  -3.635 -19.338 1.00 . B B . 174 ASN HD21 1 1 
       13 41443 2 1  70 ASN HD22 H   0.117  -3.036 -20.496 1.00 . B B . 174 ASN HD22 1 1 
       13 41444 2 1  70 ASN N    N  -1.231  -6.653 -19.036 1.00 . B B . 174 ASN N    1 1 
       13 41445 2 1  70 ASN ND2  N  -0.099  -3.584 -19.670 1.00 . B B . 174 ASN ND2  1 1 
       13 41446 2 1  70 ASN O    O   1.503  -8.260 -17.414 1.00 . B B . 174 ASN O    1 1 
       13 41447 2 1  70 ASN OD1  O   1.981  -4.293 -19.532 1.00 . B B . 174 ASN OD1  1 1 
       13 41448 2 1  71 LEU C    C  -0.267 -10.475 -15.889 1.00 . B B . 175 LEU C    1 1 
       13 41449 2 1  71 LEU CA   C  -0.265  -9.009 -15.415 1.00 . B B . 175 LEU CA   1 1 
       13 41450 2 1  71 LEU CB   C  -1.122  -8.739 -14.170 1.00 . B B . 175 LEU CB   1 1 
       13 41451 2 1  71 LEU CD1  C  -3.237 -10.212 -14.442 1.00 . B B . 175 LEU CD1  1 1 
       13 41452 2 1  71 LEU CD2  C  -3.230  -8.172 -13.036 1.00 . B B . 175 LEU CD2  1 1 
       13 41453 2 1  71 LEU CG   C  -2.653  -8.807 -14.296 1.00 . B B . 175 LEU CG   1 1 
       13 41454 2 1  71 LEU H    H  -1.392  -7.490 -16.468 1.00 . B B . 175 LEU H    1 1 
       13 41455 2 1  71 LEU HA   H   0.745  -8.826 -15.055 1.00 . B B . 175 LEU HA   1 1 
       13 41456 2 1  71 LEU HB2  H  -0.808  -9.427 -13.384 1.00 . B B . 175 LEU HB2  1 1 
       13 41457 2 1  71 LEU HB3  H  -0.854  -7.735 -13.832 1.00 . B B . 175 LEU HB3  1 1 
       13 41458 2 1  71 LEU HD11 H  -2.831 -10.870 -13.677 1.00 . B B . 175 LEU HD11 1 1 
       13 41459 2 1  71 LEU HD12 H  -3.004 -10.613 -15.424 1.00 . B B . 175 LEU HD12 1 1 
       13 41460 2 1  71 LEU HD13 H  -4.322 -10.180 -14.350 1.00 . B B . 175 LEU HD13 1 1 
       13 41461 2 1  71 LEU HD21 H  -4.317  -8.186 -13.072 1.00 . B B . 175 LEU HD21 1 1 
       13 41462 2 1  71 LEU HD22 H  -2.884  -7.141 -12.975 1.00 . B B . 175 LEU HD22 1 1 
       13 41463 2 1  71 LEU HD23 H  -2.875  -8.719 -12.163 1.00 . B B . 175 LEU HD23 1 1 
       13 41464 2 1  71 LEU HG   H  -2.973  -8.223 -15.147 1.00 . B B . 175 LEU HG   1 1 
       13 41465 2 1  71 LEU N    N  -0.526  -8.022 -16.486 1.00 . B B . 175 LEU N    1 1 
       13 41466 2 1  71 LEU O    O   0.372 -11.325 -15.264 1.00 . B B . 175 LEU O    1 1 
       13 41467 2 1  72 GLY C    C  -1.944 -13.047 -17.144 1.00 . B B . 176 GLY C    1 1 
       13 41468 2 1  72 GLY CA   C  -0.914 -12.053 -17.694 1.00 . B B . 176 GLY CA   1 1 
       13 41469 2 1  72 GLY H    H  -1.431 -10.001 -17.466 1.00 . B B . 176 GLY H    1 1 
       13 41470 2 1  72 GLY HA2  H  -1.111 -11.891 -18.753 1.00 . B B . 176 GLY HA2  1 1 
       13 41471 2 1  72 GLY HA3  H   0.072 -12.508 -17.613 1.00 . B B . 176 GLY HA3  1 1 
       13 41472 2 1  72 GLY N    N  -0.908 -10.750 -17.030 1.00 . B B . 176 GLY N    1 1 
       13 41473 2 1  72 GLY O    O  -2.147 -13.186 -15.937 1.00 . B B . 176 GLY O    1 1 
       13 41474 2 1  73 SER C    C  -2.981 -16.228 -17.634 1.00 . B B . 177 SER C    1 1 
       13 41475 2 1  73 SER CA   C  -3.583 -14.816 -17.751 1.00 . B B . 177 SER CA   1 1 
       13 41476 2 1  73 SER CB   C  -4.682 -14.789 -18.823 1.00 . B B . 177 SER CB   1 1 
       13 41477 2 1  73 SER H    H  -2.347 -13.629 -19.031 1.00 . B B . 177 SER H    1 1 
       13 41478 2 1  73 SER HA   H  -4.056 -14.591 -16.794 1.00 . B B . 177 SER HA   1 1 
       13 41479 2 1  73 SER HB2  H  -4.240 -14.963 -19.807 1.00 . B B . 177 SER HB2  1 1 
       13 41480 2 1  73 SER HB3  H  -5.403 -15.582 -18.621 1.00 . B B . 177 SER HB3  1 1 
       13 41481 2 1  73 SER HG   H  -4.755 -12.849 -19.139 1.00 . B B . 177 SER HG   1 1 
       13 41482 2 1  73 SER N    N  -2.581 -13.783 -18.051 1.00 . B B . 177 SER N    1 1 
       13 41483 2 1  73 SER O    O  -3.731 -17.187 -17.429 1.00 . B B . 177 SER O    1 1 
       13 41484 2 1  73 SER OG   O  -5.369 -13.546 -18.822 1.00 . B B . 177 SER OG   1 1 
       13 41485 2 1  74 CYS C    C   0.308 -17.877 -17.270 1.00 . B B . 178 CYS C    1 1 
       13 41486 2 1  74 CYS CA   C  -0.967 -17.626 -18.112 1.00 . B B . 178 CYS CA   1 1 
       13 41487 2 1  74 CYS CB   C  -0.659 -17.625 -19.621 1.00 . B B . 178 CYS CB   1 1 
       13 41488 2 1  74 CYS H    H  -1.127 -15.521 -17.941 1.00 . B B . 178 CYS H    1 1 
       13 41489 2 1  74 CYS HA   H  -1.632 -18.465 -17.901 1.00 . B B . 178 CYS HA   1 1 
       13 41490 2 1  74 CYS HB2  H  -0.027 -16.769 -19.861 1.00 . B B . 178 CYS HB2  1 1 
       13 41491 2 1  74 CYS HB3  H  -0.121 -18.536 -19.884 1.00 . B B . 178 CYS HB3  1 1 
       13 41492 2 1  74 CYS HG   H  -2.638 -18.761 -20.257 1.00 . B B . 178 CYS HG   1 1 
       13 41493 2 1  74 CYS N    N  -1.657 -16.367 -17.794 1.00 . B B . 178 CYS N    1 1 
       13 41494 2 1  74 CYS O    O   1.240 -18.548 -17.725 1.00 . B B . 178 CYS O    1 1 
       13 41495 2 1  74 CYS SG   S  -2.189 -17.544 -20.601 1.00 . B B . 178 CYS SG   1 1 
       13 41496 2 1  75 ASN C    C   1.546 -18.856 -14.474 1.00 . B B . 179 ASN C    1 1 
       13 41497 2 1  75 ASN CA   C   1.562 -17.483 -15.180 1.00 . B B . 179 ASN CA   1 1 
       13 41498 2 1  75 ASN CB   C   1.635 -16.317 -14.176 1.00 . B B . 179 ASN CB   1 1 
       13 41499 2 1  75 ASN CG   C   1.647 -14.951 -14.842 1.00 . B B . 179 ASN CG   1 1 
       13 41500 2 1  75 ASN H    H  -0.407 -16.804 -15.705 1.00 . B B . 179 ASN H    1 1 
       13 41501 2 1  75 ASN HA   H   2.460 -17.444 -15.799 1.00 . B B . 179 ASN HA   1 1 
       13 41502 2 1  75 ASN HB2  H   0.788 -16.377 -13.493 1.00 . B B . 179 ASN HB2  1 1 
       13 41503 2 1  75 ASN HB3  H   2.548 -16.408 -13.588 1.00 . B B . 179 ASN HB3  1 1 
       13 41504 2 1  75 ASN HD21 H  -0.297 -14.634 -14.393 1.00 . B B . 179 ASN HD21 1 1 
       13 41505 2 1  75 ASN HD22 H   0.543 -13.302 -15.175 1.00 . B B . 179 ASN HD22 1 1 
       13 41506 2 1  75 ASN N    N   0.392 -17.317 -16.057 1.00 . B B . 179 ASN N    1 1 
       13 41507 2 1  75 ASN ND2  N   0.546 -14.241 -14.796 1.00 . B B . 179 ASN ND2  1 1 
       13 41508 2 1  75 ASN O    O   0.486 -19.305 -14.033 1.00 . B B . 179 ASN O    1 1 
       13 41509 2 1  75 ASN OD1  O   2.624 -14.522 -15.443 1.00 . B B . 179 ASN OD1  1 1 
       13 41510 2 1  76 ASP C    C   2.316 -21.040 -12.329 1.00 . B B . 180 ASP C    1 1 
       13 41511 2 1  76 ASP CA   C   2.812 -20.886 -13.779 1.00 . B B . 180 ASP CA   1 1 
       13 41512 2 1  76 ASP CB   C   4.276 -21.346 -13.892 1.00 . B B . 180 ASP CB   1 1 
       13 41513 2 1  76 ASP CG   C   4.527 -22.732 -13.285 1.00 . B B . 180 ASP CG   1 1 
       13 41514 2 1  76 ASP H    H   3.548 -19.072 -14.661 1.00 . B B . 180 ASP H    1 1 
       13 41515 2 1  76 ASP HA   H   2.202 -21.548 -14.396 1.00 . B B . 180 ASP HA   1 1 
       13 41516 2 1  76 ASP HB2  H   4.563 -21.363 -14.943 1.00 . B B . 180 ASP HB2  1 1 
       13 41517 2 1  76 ASP HB3  H   4.913 -20.620 -13.382 1.00 . B B . 180 ASP HB3  1 1 
       13 41518 2 1  76 ASP N    N   2.702 -19.509 -14.308 1.00 . B B . 180 ASP N    1 1 
       13 41519 2 1  76 ASP O    O   1.671 -22.031 -11.980 1.00 . B B . 180 ASP O    1 1 
       13 41520 2 1  76 ASP OD1  O   3.706 -23.659 -13.477 1.00 . B B . 180 ASP OD1  1 1 
       13 41521 2 1  76 ASP OD2  O   5.551 -22.905 -12.581 1.00 . B B . 180 ASP OD2  1 1 
       13 41522 2 1  77 SER C    C   0.697 -19.301  -9.957 1.00 . B B . 181 SER C    1 1 
       13 41523 2 1  77 SER CA   C   2.037 -20.041 -10.090 1.00 . B B . 181 SER CA   1 1 
       13 41524 2 1  77 SER CB   C   3.095 -19.501  -9.130 1.00 . B B . 181 SER CB   1 1 
       13 41525 2 1  77 SER H    H   3.165 -19.292 -11.767 1.00 . B B . 181 SER H    1 1 
       13 41526 2 1  77 SER HA   H   1.832 -21.063  -9.772 1.00 . B B . 181 SER HA   1 1 
       13 41527 2 1  77 SER HB2  H   3.384 -18.493  -9.432 1.00 . B B . 181 SER HB2  1 1 
       13 41528 2 1  77 SER HB3  H   2.689 -19.467  -8.119 1.00 . B B . 181 SER HB3  1 1 
       13 41529 2 1  77 SER HG   H   4.944 -19.856  -8.686 1.00 . B B . 181 SER HG   1 1 
       13 41530 2 1  77 SER N    N   2.566 -20.057 -11.466 1.00 . B B . 181 SER N    1 1 
       13 41531 2 1  77 SER O    O   0.146 -19.222  -8.857 1.00 . B B . 181 SER O    1 1 
       13 41532 2 1  77 SER OG   O   4.226 -20.357  -9.151 1.00 . B B . 181 SER OG   1 1 
       13 41533 2 1  78 LYS C    C  -0.947 -16.734 -10.216 1.00 . B B . 182 LYS C    1 1 
       13 41534 2 1  78 LYS CA   C  -1.079 -17.973 -11.133 1.00 . B B . 182 LYS CA   1 1 
       13 41535 2 1  78 LYS CB   C  -2.319 -18.868 -10.878 1.00 . B B . 182 LYS CB   1 1 
       13 41536 2 1  78 LYS CD   C  -1.687 -21.142 -12.119 1.00 . B B . 182 LYS CD   1 1 
       13 41537 2 1  78 LYS CE   C  -1.588 -22.015 -10.863 1.00 . B B . 182 LYS CE   1 1 
       13 41538 2 1  78 LYS CG   C  -2.612 -19.915 -11.977 1.00 . B B . 182 LYS CG   1 1 
       13 41539 2 1  78 LYS H    H   0.613 -18.986 -11.952 1.00 . B B . 182 LYS H    1 1 
       13 41540 2 1  78 LYS HA   H  -1.176 -17.574 -12.145 1.00 . B B . 182 LYS HA   1 1 
       13 41541 2 1  78 LYS HB2  H  -2.235 -19.364  -9.911 1.00 . B B . 182 LYS HB2  1 1 
       13 41542 2 1  78 LYS HB3  H  -3.199 -18.227 -10.829 1.00 . B B . 182 LYS HB3  1 1 
       13 41543 2 1  78 LYS HD2  H  -2.069 -21.753 -12.935 1.00 . B B . 182 LYS HD2  1 1 
       13 41544 2 1  78 LYS HD3  H  -0.693 -20.823 -12.414 1.00 . B B . 182 LYS HD3  1 1 
       13 41545 2 1  78 LYS HE2  H  -1.157 -21.421 -10.052 1.00 . B B . 182 LYS HE2  1 1 
       13 41546 2 1  78 LYS HE3  H  -2.592 -22.324 -10.557 1.00 . B B . 182 LYS HE3  1 1 
       13 41547 2 1  78 LYS HG2  H  -3.612 -20.301 -11.795 1.00 . B B . 182 LYS HG2  1 1 
       13 41548 2 1  78 LYS HG3  H  -2.640 -19.401 -12.938 1.00 . B B . 182 LYS HG3  1 1 
       13 41549 2 1  78 LYS HZ1  H   0.145 -22.955 -11.541 1.00 . B B . 182 LYS HZ1  1 1 
       13 41550 2 1  78 LYS HZ2  H  -1.204 -23.875 -11.738 1.00 . B B . 182 LYS HZ2  1 1 
       13 41551 2 1  78 LYS HZ3  H  -0.523 -23.698 -10.251 1.00 . B B . 182 LYS HZ3  1 1 
       13 41552 2 1  78 LYS N    N   0.140 -18.803 -11.075 1.00 . B B . 182 LYS N    1 1 
       13 41553 2 1  78 LYS NZ   N  -0.744 -23.212 -11.116 1.00 . B B . 182 LYS NZ   1 1 
       13 41554 2 1  78 LYS O    O   0.168 -16.374  -9.824 1.00 . B B . 182 LYS O    1 1 
       13 41555 2 1  79 LEU C    C  -1.996 -15.481  -7.465 1.00 . B B . 183 LEU C    1 1 
       13 41556 2 1  79 LEU CA   C  -1.991 -14.946  -8.899 1.00 . B B . 183 LEU CA   1 1 
       13 41557 2 1  79 LEU CB   C  -3.095 -13.887  -9.133 1.00 . B B . 183 LEU CB   1 1 
       13 41558 2 1  79 LEU CD1  C  -2.455 -13.377 -11.597 1.00 . B B . 183 LEU CD1  1 1 
       13 41559 2 1  79 LEU CD2  C  -3.599 -11.650 -10.236 1.00 . B B . 183 LEU CD2  1 1 
       13 41560 2 1  79 LEU CG   C  -2.648 -12.843 -10.175 1.00 . B B . 183 LEU CG   1 1 
       13 41561 2 1  79 LEU H    H  -2.933 -16.335 -10.242 1.00 . B B . 183 LEU H    1 1 
       13 41562 2 1  79 LEU HA   H  -1.035 -14.429  -8.998 1.00 . B B . 183 LEU HA   1 1 
       13 41563 2 1  79 LEU HB2  H  -4.055 -14.342  -9.375 1.00 . B B . 183 LEU HB2  1 1 
       13 41564 2 1  79 LEU HB3  H  -3.246 -13.343  -8.200 1.00 . B B . 183 LEU HB3  1 1 
       13 41565 2 1  79 LEU HD11 H  -3.372 -13.838 -11.958 1.00 . B B . 183 LEU HD11 1 1 
       13 41566 2 1  79 LEU HD12 H  -1.644 -14.102 -11.622 1.00 . B B . 183 LEU HD12 1 1 
       13 41567 2 1  79 LEU HD13 H  -2.176 -12.562 -12.261 1.00 . B B . 183 LEU HD13 1 1 
       13 41568 2 1  79 LEU HD21 H  -4.545 -11.951 -10.678 1.00 . B B . 183 LEU HD21 1 1 
       13 41569 2 1  79 LEU HD22 H  -3.158 -10.867 -10.852 1.00 . B B . 183 LEU HD22 1 1 
       13 41570 2 1  79 LEU HD23 H  -3.766 -11.254  -9.234 1.00 . B B . 183 LEU HD23 1 1 
       13 41571 2 1  79 LEU HG   H  -1.695 -12.468  -9.826 1.00 . B B . 183 LEU HG   1 1 
       13 41572 2 1  79 LEU N    N  -2.038 -16.036  -9.890 1.00 . B B . 183 LEU N    1 1 
       13 41573 2 1  79 LEU O    O  -2.362 -16.625  -7.209 1.00 . B B . 183 LEU O    1 1 
       13 41574 2 1  80 GLU C    C  -2.128 -13.409  -4.465 1.00 . B B . 184 GLU C    1 1 
       13 41575 2 1  80 GLU CA   C  -1.783 -14.781  -5.084 1.00 . B B . 184 GLU CA   1 1 
       13 41576 2 1  80 GLU CB   C  -0.485 -15.374  -4.503 1.00 . B B . 184 GLU CB   1 1 
       13 41577 2 1  80 GLU CD   C   0.574 -16.870  -2.782 1.00 . B B . 184 GLU CD   1 1 
       13 41578 2 1  80 GLU CG   C  -0.740 -16.263  -3.280 1.00 . B B . 184 GLU CG   1 1 
       13 41579 2 1  80 GLU H    H  -1.213 -13.741  -6.831 1.00 . B B . 184 GLU H    1 1 
       13 41580 2 1  80 GLU HA   H  -2.607 -15.467  -4.888 1.00 . B B . 184 GLU HA   1 1 
       13 41581 2 1  80 GLU HB2  H  -0.003 -15.993  -5.260 1.00 . B B . 184 GLU HB2  1 1 
       13 41582 2 1  80 GLU HB3  H   0.203 -14.567  -4.242 1.00 . B B . 184 GLU HB3  1 1 
       13 41583 2 1  80 GLU HG2  H  -1.199 -15.674  -2.484 1.00 . B B . 184 GLU HG2  1 1 
       13 41584 2 1  80 GLU HG3  H  -1.434 -17.059  -3.558 1.00 . B B . 184 GLU HG3  1 1 
       13 41585 2 1  80 GLU N    N  -1.618 -14.622  -6.528 1.00 . B B . 184 GLU N    1 1 
       13 41586 2 1  80 GLU O    O  -2.156 -12.392  -5.166 1.00 . B B . 184 GLU O    1 1 
       13 41587 2 1  80 GLU OE1  O   1.303 -16.196  -2.014 1.00 . B B . 184 GLU OE1  1 1 
       13 41588 2 1  80 GLU OE2  O   0.915 -18.008  -3.175 1.00 . B B . 184 GLU OE2  1 1 
       13 41589 2 1  81 PHE C    C  -1.449 -11.041  -2.701 1.00 . B B . 185 PHE C    1 1 
       13 41590 2 1  81 PHE CA   C  -2.553 -12.084  -2.422 1.00 . B B . 185 PHE CA   1 1 
       13 41591 2 1  81 PHE CB   C  -2.670 -12.426  -0.930 1.00 . B B . 185 PHE CB   1 1 
       13 41592 2 1  81 PHE CD1  C  -3.318 -10.234   0.171 1.00 . B B . 185 PHE CD1  1 1 
       13 41593 2 1  81 PHE CD2  C  -1.140 -11.210   0.671 1.00 . B B . 185 PHE CD2  1 1 
       13 41594 2 1  81 PHE CE1  C  -3.010  -9.135   0.992 1.00 . B B . 185 PHE CE1  1 1 
       13 41595 2 1  81 PHE CE2  C  -0.830 -10.108   1.481 1.00 . B B . 185 PHE CE2  1 1 
       13 41596 2 1  81 PHE CG   C  -2.380 -11.271   0.005 1.00 . B B . 185 PHE CG   1 1 
       13 41597 2 1  81 PHE CZ   C  -1.760  -9.070   1.634 1.00 . B B . 185 PHE CZ   1 1 
       13 41598 2 1  81 PHE H    H  -2.394 -14.208  -2.631 1.00 . B B . 185 PHE H    1 1 
       13 41599 2 1  81 PHE HA   H  -3.488 -11.627  -2.738 1.00 . B B . 185 PHE HA   1 1 
       13 41600 2 1  81 PHE HB2  H  -3.675 -12.800  -0.736 1.00 . B B . 185 PHE HB2  1 1 
       13 41601 2 1  81 PHE HB3  H  -1.972 -13.232  -0.699 1.00 . B B . 185 PHE HB3  1 1 
       13 41602 2 1  81 PHE HD1  H  -4.263 -10.273  -0.349 1.00 . B B . 185 PHE HD1  1 1 
       13 41603 2 1  81 PHE HD2  H  -0.415 -12.004   0.550 1.00 . B B . 185 PHE HD2  1 1 
       13 41604 2 1  81 PHE HE1  H  -3.726  -8.335   1.115 1.00 . B B . 185 PHE HE1  1 1 
       13 41605 2 1  81 PHE HE2  H   0.121 -10.070   1.995 1.00 . B B . 185 PHE HE2  1 1 
       13 41606 2 1  81 PHE HZ   H  -1.510  -8.225   2.255 1.00 . B B . 185 PHE HZ   1 1 
       13 41607 2 1  81 PHE N    N  -2.358 -13.343  -3.155 1.00 . B B . 185 PHE N    1 1 
       13 41608 2 1  81 PHE O    O  -1.754  -9.898  -3.060 1.00 . B B . 185 PHE O    1 1 
       13 41609 2 1  82 ARG C    C   0.942  -9.994  -4.378 1.00 . B B . 186 ARG C    1 1 
       13 41610 2 1  82 ARG CA   C   0.965 -10.525  -2.933 1.00 . B B . 186 ARG CA   1 1 
       13 41611 2 1  82 ARG CB   C   2.273 -11.230  -2.520 1.00 . B B . 186 ARG CB   1 1 
       13 41612 2 1  82 ARG CD   C   4.276  -9.889  -3.464 1.00 . B B . 186 ARG CD   1 1 
       13 41613 2 1  82 ARG CG   C   3.455 -10.290  -2.237 1.00 . B B . 186 ARG CG   1 1 
       13 41614 2 1  82 ARG CZ   C   5.952 -10.993  -4.934 1.00 . B B . 186 ARG CZ   1 1 
       13 41615 2 1  82 ARG H    H   0.034 -12.356  -2.268 1.00 . B B . 186 ARG H    1 1 
       13 41616 2 1  82 ARG HA   H   0.867  -9.645  -2.297 1.00 . B B . 186 ARG HA   1 1 
       13 41617 2 1  82 ARG HB2  H   2.089 -11.740  -1.575 1.00 . B B . 186 ARG HB2  1 1 
       13 41618 2 1  82 ARG HB3  H   2.541 -11.990  -3.257 1.00 . B B . 186 ARG HB3  1 1 
       13 41619 2 1  82 ARG HD2  H   3.647  -9.399  -4.201 1.00 . B B . 186 ARG HD2  1 1 
       13 41620 2 1  82 ARG HD3  H   5.016  -9.164  -3.127 1.00 . B B . 186 ARG HD3  1 1 
       13 41621 2 1  82 ARG HE   H   4.722 -11.969  -3.727 1.00 . B B . 186 ARG HE   1 1 
       13 41622 2 1  82 ARG HG2  H   3.090  -9.388  -1.744 1.00 . B B . 186 ARG HG2  1 1 
       13 41623 2 1  82 ARG HG3  H   4.129 -10.788  -1.538 1.00 . B B . 186 ARG HG3  1 1 
       13 41624 2 1  82 ARG HH11 H   6.073  -8.991  -5.049 1.00 . B B . 186 ARG HH11 1 1 
       13 41625 2 1  82 ARG HH12 H   7.279  -9.928  -5.948 1.00 . B B . 186 ARG HH12 1 1 
       13 41626 2 1  82 ARG HH21 H   5.989 -12.955  -5.299 1.00 . B B . 186 ARG HH21 1 1 
       13 41627 2 1  82 ARG HH22 H   7.261 -11.977  -6.056 1.00 . B B . 186 ARG HH22 1 1 
       13 41628 2 1  82 ARG N    N  -0.167 -11.428  -2.636 1.00 . B B . 186 ARG N    1 1 
       13 41629 2 1  82 ARG NE   N   4.952 -11.045  -4.077 1.00 . B B . 186 ARG NE   1 1 
       13 41630 2 1  82 ARG NH1  N   6.472  -9.879  -5.342 1.00 . B B . 186 ARG NH1  1 1 
       13 41631 2 1  82 ARG NH2  N   6.468 -12.073  -5.432 1.00 . B B . 186 ARG NH2  1 1 
       13 41632 2 1  82 ARG O    O   1.357  -8.862  -4.609 1.00 . B B . 186 ARG O    1 1 
       13 41633 2 1  83 SER C    C  -0.726  -9.063  -6.891 1.00 . B B . 187 SER C    1 1 
       13 41634 2 1  83 SER CA   C   0.216 -10.264  -6.730 1.00 . B B . 187 SER CA   1 1 
       13 41635 2 1  83 SER CB   C  -0.291 -11.400  -7.622 1.00 . B B . 187 SER CB   1 1 
       13 41636 2 1  83 SER H    H  -0.026 -11.623  -5.097 1.00 . B B . 187 SER H    1 1 
       13 41637 2 1  83 SER HA   H   1.198  -9.962  -7.095 1.00 . B B . 187 SER HA   1 1 
       13 41638 2 1  83 SER HB2  H  -1.360 -11.542  -7.462 1.00 . B B . 187 SER HB2  1 1 
       13 41639 2 1  83 SER HB3  H  -0.130 -11.131  -8.666 1.00 . B B . 187 SER HB3  1 1 
       13 41640 2 1  83 SER HG   H   1.341 -12.444  -7.415 1.00 . B B . 187 SER HG   1 1 
       13 41641 2 1  83 SER N    N   0.356 -10.718  -5.333 1.00 . B B . 187 SER N    1 1 
       13 41642 2 1  83 SER O    O  -0.513  -8.236  -7.779 1.00 . B B . 187 SER O    1 1 
       13 41643 2 1  83 SER OG   O   0.375 -12.614  -7.338 1.00 . B B . 187 SER OG   1 1 
       13 41644 2 1  84 PHE C    C  -1.753  -6.537  -5.370 1.00 . B B . 188 PHE C    1 1 
       13 41645 2 1  84 PHE CA   C  -2.568  -7.715  -5.935 1.00 . B B . 188 PHE CA   1 1 
       13 41646 2 1  84 PHE CB   C  -3.792  -8.012  -5.063 1.00 . B B . 188 PHE CB   1 1 
       13 41647 2 1  84 PHE CD1  C  -5.865  -6.777  -5.848 1.00 . B B . 188 PHE CD1  1 1 
       13 41648 2 1  84 PHE CD2  C  -4.768  -6.027  -3.809 1.00 . B B . 188 PHE CD2  1 1 
       13 41649 2 1  84 PHE CE1  C  -6.899  -5.845  -5.639 1.00 . B B . 188 PHE CE1  1 1 
       13 41650 2 1  84 PHE CE2  C  -5.797  -5.093  -3.602 1.00 . B B . 188 PHE CE2  1 1 
       13 41651 2 1  84 PHE CG   C  -4.806  -6.888  -4.925 1.00 . B B . 188 PHE CG   1 1 
       13 41652 2 1  84 PHE CZ   C  -6.864  -5.004  -4.513 1.00 . B B . 188 PHE CZ   1 1 
       13 41653 2 1  84 PHE H    H  -1.854  -9.637  -5.307 1.00 . B B . 188 PHE H    1 1 
       13 41654 2 1  84 PHE HA   H  -2.944  -7.457  -6.928 1.00 . B B . 188 PHE HA   1 1 
       13 41655 2 1  84 PHE HB2  H  -4.301  -8.873  -5.493 1.00 . B B . 188 PHE HB2  1 1 
       13 41656 2 1  84 PHE HB3  H  -3.461  -8.297  -4.065 1.00 . B B . 188 PHE HB3  1 1 
       13 41657 2 1  84 PHE HD1  H  -5.898  -7.424  -6.709 1.00 . B B . 188 PHE HD1  1 1 
       13 41658 2 1  84 PHE HD2  H  -3.958  -6.093  -3.095 1.00 . B B . 188 PHE HD2  1 1 
       13 41659 2 1  84 PHE HE1  H  -7.730  -5.790  -6.332 1.00 . B B . 188 PHE HE1  1 1 
       13 41660 2 1  84 PHE HE2  H  -5.779  -4.451  -2.732 1.00 . B B . 188 PHE HE2  1 1 
       13 41661 2 1  84 PHE HZ   H  -7.656  -4.291  -4.339 1.00 . B B . 188 PHE HZ   1 1 
       13 41662 2 1  84 PHE N    N  -1.736  -8.924  -6.021 1.00 . B B . 188 PHE N    1 1 
       13 41663 2 1  84 PHE O    O  -1.819  -5.426  -5.891 1.00 . B B . 188 PHE O    1 1 
       13 41664 2 1  85 TRP C    C   0.992  -5.203  -4.690 1.00 . B B . 189 TRP C    1 1 
       13 41665 2 1  85 TRP CA   C  -0.058  -5.783  -3.722 1.00 . B B . 189 TRP CA   1 1 
       13 41666 2 1  85 TRP CB   C   0.596  -6.378  -2.467 1.00 . B B . 189 TRP CB   1 1 
       13 41667 2 1  85 TRP CD1  C   2.953  -5.593  -1.992 1.00 . B B . 189 TRP CD1  1 1 
       13 41668 2 1  85 TRP CD2  C   1.394  -4.316  -0.986 1.00 . B B . 189 TRP CD2  1 1 
       13 41669 2 1  85 TRP CE2  C   2.666  -3.728  -0.712 1.00 . B B . 189 TRP CE2  1 1 
       13 41670 2 1  85 TRP CE3  C   0.252  -3.671  -0.455 1.00 . B B . 189 TRP CE3  1 1 
       13 41671 2 1  85 TRP CG   C   1.613  -5.491  -1.827 1.00 . B B . 189 TRP CG   1 1 
       13 41672 2 1  85 TRP CH2  C   1.640  -1.900   0.487 1.00 . B B . 189 TRP CH2  1 1 
       13 41673 2 1  85 TRP CZ2  C   2.797  -2.537   0.010 1.00 . B B . 189 TRP CZ2  1 1 
       13 41674 2 1  85 TRP CZ3  C   0.376  -2.475   0.276 1.00 . B B . 189 TRP CZ3  1 1 
       13 41675 2 1  85 TRP H    H  -0.899  -7.733  -3.981 1.00 . B B . 189 TRP H    1 1 
       13 41676 2 1  85 TRP HA   H  -0.676  -4.941  -3.406 1.00 . B B . 189 TRP HA   1 1 
       13 41677 2 1  85 TRP HB2  H  -0.183  -6.599  -1.734 1.00 . B B . 189 TRP HB2  1 1 
       13 41678 2 1  85 TRP HB3  H   1.084  -7.315  -2.716 1.00 . B B . 189 TRP HB3  1 1 
       13 41679 2 1  85 TRP HD1  H   3.453  -6.356  -2.584 1.00 . B B . 189 TRP HD1  1 1 
       13 41680 2 1  85 TRP HE1  H   4.591  -4.430  -1.314 1.00 . B B . 189 TRP HE1  1 1 
       13 41681 2 1  85 TRP HE3  H  -0.732  -4.087  -0.616 1.00 . B B . 189 TRP HE3  1 1 
       13 41682 2 1  85 TRP HH2  H   1.719  -0.945   0.981 1.00 . B B . 189 TRP HH2  1 1 
       13 41683 2 1  85 TRP HZ2  H   3.770  -2.092   0.157 1.00 . B B . 189 TRP HZ2  1 1 
       13 41684 2 1  85 TRP HZ3  H  -0.505  -1.981   0.659 1.00 . B B . 189 TRP HZ3  1 1 
       13 41685 2 1  85 TRP N    N  -0.928  -6.789  -4.345 1.00 . B B . 189 TRP N    1 1 
       13 41686 2 1  85 TRP NE1  N   3.580  -4.561  -1.323 1.00 . B B . 189 TRP NE1  1 1 
       13 41687 2 1  85 TRP O    O   1.215  -3.992  -4.678 1.00 . B B . 189 TRP O    1 1 
       13 41688 2 1  86 GLU C    C   1.710  -4.478  -7.584 1.00 . B B . 190 GLU C    1 1 
       13 41689 2 1  86 GLU CA   C   2.431  -5.495  -6.680 1.00 . B B . 190 GLU CA   1 1 
       13 41690 2 1  86 GLU CB   C   2.932  -6.634  -7.584 1.00 . B B . 190 GLU CB   1 1 
       13 41691 2 1  86 GLU CD   C   5.099  -7.061  -6.287 1.00 . B B . 190 GLU CD   1 1 
       13 41692 2 1  86 GLU CG   C   3.841  -7.668  -6.917 1.00 . B B . 190 GLU CG   1 1 
       13 41693 2 1  86 GLU H    H   1.406  -7.008  -5.522 1.00 . B B . 190 GLU H    1 1 
       13 41694 2 1  86 GLU HA   H   3.291  -4.982  -6.245 1.00 . B B . 190 GLU HA   1 1 
       13 41695 2 1  86 GLU HB2  H   2.072  -7.153  -8.008 1.00 . B B . 190 GLU HB2  1 1 
       13 41696 2 1  86 GLU HB3  H   3.488  -6.191  -8.411 1.00 . B B . 190 GLU HB3  1 1 
       13 41697 2 1  86 GLU HG2  H   3.268  -8.204  -6.163 1.00 . B B . 190 GLU HG2  1 1 
       13 41698 2 1  86 GLU HG3  H   4.140  -8.391  -7.676 1.00 . B B . 190 GLU HG3  1 1 
       13 41699 2 1  86 GLU N    N   1.570  -6.007  -5.593 1.00 . B B . 190 GLU N    1 1 
       13 41700 2 1  86 GLU O    O   2.352  -3.577  -8.131 1.00 . B B . 190 GLU O    1 1 
       13 41701 2 1  86 GLU OE1  O   5.862  -6.331  -6.966 1.00 . B B . 190 GLU OE1  1 1 
       13 41702 2 1  86 GLU OE2  O   5.379  -7.352  -5.105 1.00 . B B . 190 GLU OE2  1 1 
       13 41703 2 1  87 LEU C    C  -0.877  -2.436  -7.754 1.00 . B B . 191 LEU C    1 1 
       13 41704 2 1  87 LEU CA   C  -0.445  -3.696  -8.520 1.00 . B B . 191 LEU CA   1 1 
       13 41705 2 1  87 LEU CB   C  -1.657  -4.446  -9.099 1.00 . B B . 191 LEU CB   1 1 
       13 41706 2 1  87 LEU CD1  C  -1.005  -4.878 -11.490 1.00 . B B . 191 LEU CD1  1 1 
       13 41707 2 1  87 LEU CD2  C  -3.353  -4.233 -10.959 1.00 . B B . 191 LEU CD2  1 1 
       13 41708 2 1  87 LEU CG   C  -1.892  -4.041 -10.566 1.00 . B B . 191 LEU CG   1 1 
       13 41709 2 1  87 LEU H    H  -0.082  -5.357  -7.238 1.00 . B B . 191 LEU H    1 1 
       13 41710 2 1  87 LEU HA   H   0.172  -3.357  -9.352 1.00 . B B . 191 LEU HA   1 1 
       13 41711 2 1  87 LEU HB2  H  -1.508  -5.526  -9.042 1.00 . B B . 191 LEU HB2  1 1 
       13 41712 2 1  87 LEU HB3  H  -2.538  -4.207  -8.499 1.00 . B B . 191 LEU HB3  1 1 
       13 41713 2 1  87 LEU HD11 H   0.045  -4.728 -11.238 1.00 . B B . 191 LEU HD11 1 1 
       13 41714 2 1  87 LEU HD12 H  -1.160  -4.576 -12.525 1.00 . B B . 191 LEU HD12 1 1 
       13 41715 2 1  87 LEU HD13 H  -1.240  -5.937 -11.386 1.00 . B B . 191 LEU HD13 1 1 
       13 41716 2 1  87 LEU HD21 H  -3.488  -3.964 -12.005 1.00 . B B . 191 LEU HD21 1 1 
       13 41717 2 1  87 LEU HD22 H  -3.969  -3.575 -10.345 1.00 . B B . 191 LEU HD22 1 1 
       13 41718 2 1  87 LEU HD23 H  -3.647  -5.270 -10.801 1.00 . B B . 191 LEU HD23 1 1 
       13 41719 2 1  87 LEU HG   H  -1.650  -2.987 -10.705 1.00 . B B . 191 LEU HG   1 1 
       13 41720 2 1  87 LEU N    N   0.384  -4.601  -7.727 1.00 . B B . 191 LEU N    1 1 
       13 41721 2 1  87 LEU O    O  -1.150  -1.412  -8.382 1.00 . B B . 191 LEU O    1 1 
       13 41722 2 1  88 ILE C    C   0.360  -0.488  -5.609 1.00 . B B . 192 ILE C    1 1 
       13 41723 2 1  88 ILE CA   C  -0.990  -1.222  -5.616 1.00 . B B . 192 ILE CA   1 1 
       13 41724 2 1  88 ILE CB   C  -1.488  -1.459  -4.176 1.00 . B B . 192 ILE CB   1 1 
       13 41725 2 1  88 ILE CD1  C  -3.085  -2.698  -2.627 1.00 . B B . 192 ILE CD1  1 1 
       13 41726 2 1  88 ILE CG1  C  -2.694  -2.408  -4.066 1.00 . B B . 192 ILE CG1  1 1 
       13 41727 2 1  88 ILE CG2  C  -1.916  -0.099  -3.594 1.00 . B B . 192 ILE CG2  1 1 
       13 41728 2 1  88 ILE H    H  -0.721  -3.340  -5.949 1.00 . B B . 192 ILE H    1 1 
       13 41729 2 1  88 ILE HA   H  -1.713  -0.568  -6.102 1.00 . B B . 192 ILE HA   1 1 
       13 41730 2 1  88 ILE HB   H  -0.671  -1.876  -3.588 1.00 . B B . 192 ILE HB   1 1 
       13 41731 2 1  88 ILE HD11 H  -2.223  -2.587  -1.966 1.00 . B B . 192 ILE HD11 1 1 
       13 41732 2 1  88 ILE HD12 H  -3.857  -1.973  -2.365 1.00 . B B . 192 ILE HD12 1 1 
       13 41733 2 1  88 ILE HD13 H  -3.493  -3.700  -2.539 1.00 . B B . 192 ILE HD13 1 1 
       13 41734 2 1  88 ILE HG12 H  -3.564  -1.927  -4.501 1.00 . B B . 192 ILE HG12 1 1 
       13 41735 2 1  88 ILE HG13 H  -2.487  -3.352  -4.564 1.00 . B B . 192 ILE HG13 1 1 
       13 41736 2 1  88 ILE HG21 H  -2.776   0.280  -4.142 1.00 . B B . 192 ILE HG21 1 1 
       13 41737 2 1  88 ILE HG22 H  -2.183  -0.207  -2.547 1.00 . B B . 192 ILE HG22 1 1 
       13 41738 2 1  88 ILE HG23 H  -1.111   0.631  -3.665 1.00 . B B . 192 ILE HG23 1 1 
       13 41739 2 1  88 ILE N    N  -0.895  -2.458  -6.415 1.00 . B B . 192 ILE N    1 1 
       13 41740 2 1  88 ILE O    O   0.391   0.733  -5.731 1.00 . B B . 192 ILE O    1 1 
       13 41741 2 1  89 GLY C    C   2.854   0.036  -7.263 1.00 . B B . 193 GLY C    1 1 
       13 41742 2 1  89 GLY CA   C   2.804  -0.658  -5.895 1.00 . B B . 193 GLY CA   1 1 
       13 41743 2 1  89 GLY H    H   1.397  -2.222  -5.441 1.00 . B B . 193 GLY H    1 1 
       13 41744 2 1  89 GLY HA2  H   3.066   0.071  -5.128 1.00 . B B . 193 GLY HA2  1 1 
       13 41745 2 1  89 GLY HA3  H   3.542  -1.460  -5.889 1.00 . B B . 193 GLY HA3  1 1 
       13 41746 2 1  89 GLY N    N   1.479  -1.222  -5.603 1.00 . B B . 193 GLY N    1 1 
       13 41747 2 1  89 GLY O    O   3.521   1.058  -7.418 1.00 . B B . 193 GLY O    1 1 
       13 41748 2 1  90 GLU C    C   0.758   1.296  -9.483 1.00 . B B . 194 GLU C    1 1 
       13 41749 2 1  90 GLU CA   C   1.827   0.180  -9.520 1.00 . B B . 194 GLU CA   1 1 
       13 41750 2 1  90 GLU CB   C   1.491  -0.934 -10.516 1.00 . B B . 194 GLU CB   1 1 
       13 41751 2 1  90 GLU CD   C   1.364  -1.571 -12.928 1.00 . B B . 194 GLU CD   1 1 
       13 41752 2 1  90 GLU CG   C   1.528  -0.417 -11.943 1.00 . B B . 194 GLU CG   1 1 
       13 41753 2 1  90 GLU H    H   1.662  -1.367  -8.089 1.00 . B B . 194 GLU H    1 1 
       13 41754 2 1  90 GLU HA   H   2.759   0.642  -9.847 1.00 . B B . 194 GLU HA   1 1 
       13 41755 2 1  90 GLU HB2  H   2.225  -1.736 -10.420 1.00 . B B . 194 GLU HB2  1 1 
       13 41756 2 1  90 GLU HB3  H   0.501  -1.336 -10.311 1.00 . B B . 194 GLU HB3  1 1 
       13 41757 2 1  90 GLU HG2  H   0.717   0.300 -12.071 1.00 . B B . 194 GLU HG2  1 1 
       13 41758 2 1  90 GLU HG3  H   2.478   0.092 -12.097 1.00 . B B . 194 GLU HG3  1 1 
       13 41759 2 1  90 GLU N    N   2.068  -0.453  -8.228 1.00 . B B . 194 GLU N    1 1 
       13 41760 2 1  90 GLU O    O   0.864   2.261 -10.241 1.00 . B B . 194 GLU O    1 1 
       13 41761 2 1  90 GLU OE1  O   0.202  -1.917 -13.235 1.00 . B B . 194 GLU OE1  1 1 
       13 41762 2 1  90 GLU OE2  O   2.381  -2.141 -13.403 1.00 . B B . 194 GLU OE2  1 1 
       13 41763 2 1  91 ALA C    C  -0.214   3.609  -7.781 1.00 . B B . 195 ALA C    1 1 
       13 41764 2 1  91 ALA CA   C  -1.079   2.436  -8.297 1.00 . B B . 195 ALA CA   1 1 
       13 41765 2 1  91 ALA CB   C  -2.221   2.063  -7.332 1.00 . B B . 195 ALA CB   1 1 
       13 41766 2 1  91 ALA H    H  -0.374   0.416  -8.042 1.00 . B B . 195 ALA H    1 1 
       13 41767 2 1  91 ALA HA   H  -1.533   2.767  -9.231 1.00 . B B . 195 ALA HA   1 1 
       13 41768 2 1  91 ALA HB1  H  -2.785   1.214  -7.720 1.00 . B B . 195 ALA HB1  1 1 
       13 41769 2 1  91 ALA HB2  H  -1.831   1.820  -6.345 1.00 . B B . 195 ALA HB2  1 1 
       13 41770 2 1  91 ALA HB3  H  -2.912   2.902  -7.219 1.00 . B B . 195 ALA HB3  1 1 
       13 41771 2 1  91 ALA N    N  -0.239   1.260  -8.588 1.00 . B B . 195 ALA N    1 1 
       13 41772 2 1  91 ALA O    O  -0.373   4.742  -8.237 1.00 . B B . 195 ALA O    1 1 
       13 41773 2 1  92 ALA C    C   2.847   4.644  -7.710 1.00 . B B . 196 ALA C    1 1 
       13 41774 2 1  92 ALA CA   C   1.851   4.277  -6.584 1.00 . B B . 196 ALA CA   1 1 
       13 41775 2 1  92 ALA CB   C   2.589   3.820  -5.330 1.00 . B B . 196 ALA CB   1 1 
       13 41776 2 1  92 ALA H    H   0.865   2.381  -6.585 1.00 . B B . 196 ALA H    1 1 
       13 41777 2 1  92 ALA HA   H   1.328   5.192  -6.308 1.00 . B B . 196 ALA HA   1 1 
       13 41778 2 1  92 ALA HB1  H   1.881   3.616  -4.527 1.00 . B B . 196 ALA HB1  1 1 
       13 41779 2 1  92 ALA HB2  H   3.181   2.931  -5.542 1.00 . B B . 196 ALA HB2  1 1 
       13 41780 2 1  92 ALA HB3  H   3.253   4.637  -5.035 1.00 . B B . 196 ALA HB3  1 1 
       13 41781 2 1  92 ALA N    N   0.806   3.321  -6.963 1.00 . B B . 196 ALA N    1 1 
       13 41782 2 1  92 ALA O    O   3.793   5.391  -7.465 1.00 . B B . 196 ALA O    1 1 
       13 41783 2 1  93 LYS C    C   2.426   5.588 -10.921 1.00 . B B . 197 LYS C    1 1 
       13 41784 2 1  93 LYS CA   C   3.343   4.638 -10.148 1.00 . B B . 197 LYS CA   1 1 
       13 41785 2 1  93 LYS CB   C   3.827   3.516 -11.076 1.00 . B B . 197 LYS CB   1 1 
       13 41786 2 1  93 LYS CD   C   6.170   3.341 -10.070 1.00 . B B . 197 LYS CD   1 1 
       13 41787 2 1  93 LYS CE   C   7.325   2.374  -9.806 1.00 . B B . 197 LYS CE   1 1 
       13 41788 2 1  93 LYS CG   C   4.901   2.591 -10.493 1.00 . B B . 197 LYS CG   1 1 
       13 41789 2 1  93 LYS H    H   2.002   3.381  -9.046 1.00 . B B . 197 LYS H    1 1 
       13 41790 2 1  93 LYS HA   H   4.209   5.240  -9.869 1.00 . B B . 197 LYS HA   1 1 
       13 41791 2 1  93 LYS HB2  H   2.982   2.909 -11.396 1.00 . B B . 197 LYS HB2  1 1 
       13 41792 2 1  93 LYS HB3  H   4.240   3.980 -11.971 1.00 . B B . 197 LYS HB3  1 1 
       13 41793 2 1  93 LYS HD2  H   6.465   4.057 -10.838 1.00 . B B . 197 LYS HD2  1 1 
       13 41794 2 1  93 LYS HD3  H   5.962   3.892  -9.154 1.00 . B B . 197 LYS HD3  1 1 
       13 41795 2 1  93 LYS HE2  H   8.109   2.921  -9.276 1.00 . B B . 197 LYS HE2  1 1 
       13 41796 2 1  93 LYS HE3  H   6.982   1.559  -9.162 1.00 . B B . 197 LYS HE3  1 1 
       13 41797 2 1  93 LYS HG2  H   4.503   2.055  -9.634 1.00 . B B . 197 LYS HG2  1 1 
       13 41798 2 1  93 LYS HG3  H   5.147   1.863 -11.262 1.00 . B B . 197 LYS HG3  1 1 
       13 41799 2 1  93 LYS HZ1  H   7.224   1.277 -11.582 1.00 . B B . 197 LYS HZ1  1 1 
       13 41800 2 1  93 LYS HZ2  H   8.715   1.289 -10.863 1.00 . B B . 197 LYS HZ2  1 1 
       13 41801 2 1  93 LYS HZ3  H   8.204   2.621 -11.648 1.00 . B B . 197 LYS HZ3  1 1 
       13 41802 2 1  93 LYS N    N   2.711   4.094  -8.927 1.00 . B B . 197 LYS N    1 1 
       13 41803 2 1  93 LYS NZ   N   7.890   1.844 -11.066 1.00 . B B . 197 LYS NZ   1 1 
       13 41804 2 1  93 LYS O    O   2.907   6.334 -11.773 1.00 . B B . 197 LYS O    1 1 
       13 41805 2 1  94 SER C    C   0.166   7.841 -10.220 1.00 . B B . 198 SER C    1 1 
       13 41806 2 1  94 SER CA   C   0.187   6.603 -11.134 1.00 . B B . 198 SER CA   1 1 
       13 41807 2 1  94 SER CB   C  -1.205   5.982 -11.324 1.00 . B B . 198 SER CB   1 1 
       13 41808 2 1  94 SER H    H   0.783   4.942  -9.936 1.00 . B B . 198 SER H    1 1 
       13 41809 2 1  94 SER HA   H   0.516   6.943 -12.116 1.00 . B B . 198 SER HA   1 1 
       13 41810 2 1  94 SER HB2  H  -1.556   5.585 -10.372 1.00 . B B . 198 SER HB2  1 1 
       13 41811 2 1  94 SER HB3  H  -1.909   6.744 -11.654 1.00 . B B . 198 SER HB3  1 1 
       13 41812 2 1  94 SER HG   H  -1.316   5.303 -13.175 1.00 . B B . 198 SER HG   1 1 
       13 41813 2 1  94 SER N    N   1.126   5.599 -10.624 1.00 . B B . 198 SER N    1 1 
       13 41814 2 1  94 SER O    O   0.340   8.948 -10.729 1.00 . B B . 198 SER O    1 1 
       13 41815 2 1  94 SER OG   O  -1.164   4.927 -12.283 1.00 . B B . 198 SER OG   1 1 
       13 41816 2 1  95 VAL C    C   1.272   8.614  -6.870 1.00 . B B . 199 VAL C    1 1 
       13 41817 2 1  95 VAL CA   C   0.135   8.775  -7.892 1.00 . B B . 199 VAL CA   1 1 
       13 41818 2 1  95 VAL CB   C  -1.249   8.958  -7.233 1.00 . B B . 199 VAL CB   1 1 
       13 41819 2 1  95 VAL CG1  C  -1.747   7.741  -6.443 1.00 . B B . 199 VAL CG1  1 1 
       13 41820 2 1  95 VAL CG2  C  -1.284  10.178  -6.310 1.00 . B B . 199 VAL CG2  1 1 
       13 41821 2 1  95 VAL H    H   0.002   6.731  -8.527 1.00 . B B . 199 VAL H    1 1 
       13 41822 2 1  95 VAL HA   H   0.333   9.703  -8.426 1.00 . B B . 199 VAL HA   1 1 
       13 41823 2 1  95 VAL HB   H  -1.968   9.139  -8.033 1.00 . B B . 199 VAL HB   1 1 
       13 41824 2 1  95 VAL HG11 H  -1.778   6.864  -7.085 1.00 . B B . 199 VAL HG11 1 1 
       13 41825 2 1  95 VAL HG12 H  -1.097   7.543  -5.591 1.00 . B B . 199 VAL HG12 1 1 
       13 41826 2 1  95 VAL HG13 H  -2.751   7.945  -6.075 1.00 . B B . 199 VAL HG13 1 1 
       13 41827 2 1  95 VAL HG21 H  -0.640  10.031  -5.442 1.00 . B B . 199 VAL HG21 1 1 
       13 41828 2 1  95 VAL HG22 H  -0.970  11.067  -6.850 1.00 . B B . 199 VAL HG22 1 1 
       13 41829 2 1  95 VAL HG23 H  -2.304  10.343  -5.974 1.00 . B B . 199 VAL HG23 1 1 
       13 41830 2 1  95 VAL N    N   0.110   7.674  -8.887 1.00 . B B . 199 VAL N    1 1 
       13 41831 2 1  95 VAL O    O   1.379   7.591  -6.199 1.00 . B B . 199 VAL O    1 1 
       13 41832 2 1  96 LYS C    C   3.909  10.992  -5.637 1.00 . B B . 200 LYS C    1 1 
       13 41833 2 1  96 LYS CA   C   3.448   9.572  -6.044 1.00 . B B . 200 LYS CA   1 1 
       13 41834 2 1  96 LYS CB   C   4.527   8.695  -6.757 1.00 . B B . 200 LYS CB   1 1 
       13 41835 2 1  96 LYS CD   C   4.299   9.500  -9.198 1.00 . B B . 200 LYS CD   1 1 
       13 41836 2 1  96 LYS CE   C   3.881   9.108 -10.621 1.00 . B B . 200 LYS CE   1 1 
       13 41837 2 1  96 LYS CG   C   4.326   8.301  -8.233 1.00 . B B . 200 LYS CG   1 1 
       13 41838 2 1  96 LYS H    H   1.973  10.444  -7.337 1.00 . B B . 200 LYS H    1 1 
       13 41839 2 1  96 LYS HA   H   3.233   9.079  -5.095 1.00 . B B . 200 LYS HA   1 1 
       13 41840 2 1  96 LYS HB2  H   5.517   9.134  -6.666 1.00 . B B . 200 LYS HB2  1 1 
       13 41841 2 1  96 LYS HB3  H   4.574   7.756  -6.203 1.00 . B B . 200 LYS HB3  1 1 
       13 41842 2 1  96 LYS HD2  H   3.583  10.242  -8.849 1.00 . B B . 200 LYS HD2  1 1 
       13 41843 2 1  96 LYS HD3  H   5.279   9.979  -9.213 1.00 . B B . 200 LYS HD3  1 1 
       13 41844 2 1  96 LYS HE2  H   3.097   8.349 -10.572 1.00 . B B . 200 LYS HE2  1 1 
       13 41845 2 1  96 LYS HE3  H   3.455   9.995 -11.099 1.00 . B B . 200 LYS HE3  1 1 
       13 41846 2 1  96 LYS HG2  H   5.150   7.650  -8.528 1.00 . B B . 200 LYS HG2  1 1 
       13 41847 2 1  96 LYS HG3  H   3.411   7.706  -8.301 1.00 . B B . 200 LYS HG3  1 1 
       13 41848 2 1  96 LYS HZ1  H   5.670   9.399 -11.611 1.00 . B B . 200 LYS HZ1  1 1 
       13 41849 2 1  96 LYS HZ2  H   4.714   8.317 -12.360 1.00 . B B . 200 LYS HZ2  1 1 
       13 41850 2 1  96 LYS HZ3  H   5.553   7.892 -11.004 1.00 . B B . 200 LYS HZ3  1 1 
       13 41851 2 1  96 LYS N    N   2.185   9.593  -6.824 1.00 . B B . 200 LYS N    1 1 
       13 41852 2 1  96 LYS NZ   N   5.018   8.635 -11.444 1.00 . B B . 200 LYS NZ   1 1 
       13 41853 2 1  96 LYS O    O   3.113  11.930  -5.696 1.00 . B B . 200 LYS O    1 1 
       13 41854 2 1  97 LEU C    C   5.595  13.561  -5.926 1.00 . B B . 201 LEU C    1 1 
       13 41855 2 1  97 LEU CA   C   5.846  12.426  -4.911 1.00 . B B . 201 LEU CA   1 1 
       13 41856 2 1  97 LEU CB   C   7.330  12.202  -4.644 1.00 . B B . 201 LEU CB   1 1 
       13 41857 2 1  97 LEU CD1  C   9.632  11.846  -5.257 1.00 . B B . 201 LEU CD1  1 1 
       13 41858 2 1  97 LEU CD2  C   7.926  10.730  -6.665 1.00 . B B . 201 LEU CD2  1 1 
       13 41859 2 1  97 LEU CG   C   8.248  11.982  -5.853 1.00 . B B . 201 LEU CG   1 1 
       13 41860 2 1  97 LEU H    H   5.735  10.316  -5.154 1.00 . B B . 201 LEU H    1 1 
       13 41861 2 1  97 LEU HA   H   5.527  12.754  -3.939 1.00 . B B . 201 LEU HA   1 1 
       13 41862 2 1  97 LEU HB2  H   7.689  13.086  -4.112 1.00 . B B . 201 LEU HB2  1 1 
       13 41863 2 1  97 LEU HB3  H   7.427  11.363  -3.956 1.00 . B B . 201 LEU HB3  1 1 
       13 41864 2 1  97 LEU HD11 H   9.868  12.798  -4.787 1.00 . B B . 201 LEU HD11 1 1 
       13 41865 2 1  97 LEU HD12 H  10.359  11.615  -6.030 1.00 . B B . 201 LEU HD12 1 1 
       13 41866 2 1  97 LEU HD13 H   9.614  11.075  -4.489 1.00 . B B . 201 LEU HD13 1 1 
       13 41867 2 1  97 LEU HD21 H   6.983  10.881  -7.185 1.00 . B B . 201 LEU HD21 1 1 
       13 41868 2 1  97 LEU HD22 H   7.863   9.864  -6.006 1.00 . B B . 201 LEU HD22 1 1 
       13 41869 2 1  97 LEU HD23 H   8.702  10.566  -7.412 1.00 . B B . 201 LEU HD23 1 1 
       13 41870 2 1  97 LEU HG   H   8.233  12.854  -6.504 1.00 . B B . 201 LEU HG   1 1 
       13 41871 2 1  97 LEU N    N   5.173  11.151  -5.225 1.00 . B B . 201 LEU N    1 1 
       13 41872 2 1  97 LEU O    O   5.619  13.334  -7.140 1.00 . B B . 201 LEU O    1 1 
       13 41873 2 1  98 GLU C    C   6.418  16.685  -6.739 1.00 . B B . 202 GLU C    1 1 
       13 41874 2 1  98 GLU CA   C   5.131  15.962  -6.304 1.00 . B B . 202 GLU CA   1 1 
       13 41875 2 1  98 GLU CB   C   4.161  16.957  -5.632 1.00 . B B . 202 GLU CB   1 1 
       13 41876 2 1  98 GLU CD   C   1.887  17.437  -4.618 1.00 . B B . 202 GLU CD   1 1 
       13 41877 2 1  98 GLU CG   C   2.824  16.354  -5.175 1.00 . B B . 202 GLU CG   1 1 
       13 41878 2 1  98 GLU H    H   5.456  14.953  -4.442 1.00 . B B . 202 GLU H    1 1 
       13 41879 2 1  98 GLU HA   H   4.658  15.623  -7.222 1.00 . B B . 202 GLU HA   1 1 
       13 41880 2 1  98 GLU HB2  H   4.650  17.424  -4.778 1.00 . B B . 202 GLU HB2  1 1 
       13 41881 2 1  98 GLU HB3  H   3.942  17.739  -6.358 1.00 . B B . 202 GLU HB3  1 1 
       13 41882 2 1  98 GLU HG2  H   2.346  15.860  -6.022 1.00 . B B . 202 GLU HG2  1 1 
       13 41883 2 1  98 GLU HG3  H   3.009  15.604  -4.403 1.00 . B B . 202 GLU HG3  1 1 
       13 41884 2 1  98 GLU N    N   5.393  14.792  -5.445 1.00 . B B . 202 GLU N    1 1 
       13 41885 2 1  98 GLU O    O   6.446  17.294  -7.809 1.00 . B B . 202 GLU O    1 1 
       13 41886 2 1  98 GLU OE1  O   1.414  18.303  -5.393 1.00 . B B . 202 GLU OE1  1 1 
       13 41887 2 1  98 GLU OE2  O   1.609  17.452  -3.392 1.00 . B B . 202 GLU OE2  1 1 
       13 41888 2 1  99 ARG C    C   9.401  16.757  -7.576 1.00 . B B . 203 ARG C    1 1 
       13 41889 2 1  99 ARG CA   C   8.787  17.248  -6.246 1.00 . B B . 203 ARG CA   1 1 
       13 41890 2 1  99 ARG CB   C   9.748  17.021  -5.063 1.00 . B B . 203 ARG CB   1 1 
       13 41891 2 1  99 ARG CD   C  11.849  17.865  -3.915 1.00 . B B . 203 ARG CD   1 1 
       13 41892 2 1  99 ARG CG   C  11.013  17.878  -5.194 1.00 . B B . 203 ARG CG   1 1 
       13 41893 2 1  99 ARG CZ   C  13.734  19.345  -3.166 1.00 . B B . 203 ARG CZ   1 1 
       13 41894 2 1  99 ARG H    H   7.389  16.129  -5.062 1.00 . B B . 203 ARG H    1 1 
       13 41895 2 1  99 ARG HA   H   8.589  18.317  -6.317 1.00 . B B . 203 ARG HA   1 1 
       13 41896 2 1  99 ARG HB2  H   9.242  17.290  -4.137 1.00 . B B . 203 ARG HB2  1 1 
       13 41897 2 1  99 ARG HB3  H  10.025  15.966  -5.007 1.00 . B B . 203 ARG HB3  1 1 
       13 41898 2 1  99 ARG HD2  H  11.226  18.249  -3.103 1.00 . B B . 203 ARG HD2  1 1 
       13 41899 2 1  99 ARG HD3  H  12.127  16.838  -3.682 1.00 . B B . 203 ARG HD3  1 1 
       13 41900 2 1  99 ARG HE   H  13.409  18.787  -5.039 1.00 . B B . 203 ARG HE   1 1 
       13 41901 2 1  99 ARG HG2  H  11.620  17.504  -6.019 1.00 . B B . 203 ARG HG2  1 1 
       13 41902 2 1  99 ARG HG3  H  10.726  18.910  -5.399 1.00 . B B . 203 ARG HG3  1 1 
       13 41903 2 1  99 ARG HH11 H  12.949  18.406  -1.595 1.00 . B B . 203 ARG HH11 1 1 
       13 41904 2 1  99 ARG HH12 H  14.123  19.677  -1.243 1.00 . B B . 203 ARG HH12 1 1 
       13 41905 2 1  99 ARG HH21 H  14.825  20.424  -4.463 1.00 . B B . 203 ARG HH21 1 1 
       13 41906 2 1  99 ARG HH22 H  15.092  20.736  -2.744 1.00 . B B . 203 ARG HH22 1 1 
       13 41907 2 1  99 ARG N    N   7.497  16.601  -5.949 1.00 . B B . 203 ARG N    1 1 
       13 41908 2 1  99 ARG NE   N  13.060  18.692  -4.092 1.00 . B B . 203 ARG NE   1 1 
       13 41909 2 1  99 ARG NH1  N  13.548  19.164  -1.898 1.00 . B B . 203 ARG NH1  1 1 
       13 41910 2 1  99 ARG NH2  N  14.645  20.209  -3.490 1.00 . B B . 203 ARG NH2  1 1 
       13 41911 2 1  99 ARG O    O   9.339  15.553  -7.846 1.00 . B B . 203 ARG O    1 1 
       13 41912 2 1 100 PRO C    C  11.936  16.226  -9.249 1.00 . B B . 204 PRO C    1 1 
       13 41913 2 1 100 PRO CA   C  10.822  17.236  -9.559 1.00 . B B . 204 PRO CA   1 1 
       13 41914 2 1 100 PRO CB   C  11.362  18.539 -10.164 1.00 . B B . 204 PRO CB   1 1 
       13 41915 2 1 100 PRO CD   C   9.945  19.086  -8.337 1.00 . B B . 204 PRO CD   1 1 
       13 41916 2 1 100 PRO CG   C  10.315  19.563  -9.740 1.00 . B B . 204 PRO CG   1 1 
       13 41917 2 1 100 PRO HA   H  10.127  16.790 -10.270 1.00 . B B . 204 PRO HA   1 1 
       13 41918 2 1 100 PRO HB2  H  12.323  18.804  -9.720 1.00 . B B . 204 PRO HB2  1 1 
       13 41919 2 1 100 PRO HB3  H  11.451  18.476 -11.250 1.00 . B B . 204 PRO HB3  1 1 
       13 41920 2 1 100 PRO HD2  H  10.652  19.495  -7.616 1.00 . B B . 204 PRO HD2  1 1 
       13 41921 2 1 100 PRO HD3  H   8.930  19.410  -8.102 1.00 . B B . 204 PRO HD3  1 1 
       13 41922 2 1 100 PRO HG2  H  10.718  20.578  -9.730 1.00 . B B . 204 PRO HG2  1 1 
       13 41923 2 1 100 PRO HG3  H   9.445  19.499 -10.394 1.00 . B B . 204 PRO HG3  1 1 
       13 41924 2 1 100 PRO N    N  10.055  17.632  -8.373 1.00 . B B . 204 PRO N    1 1 
       13 41925 2 1 100 PRO O    O  12.922  16.537  -8.569 1.00 . B B . 204 PRO O    1 1 
       13 41926 2 1 101 VAL C    C  12.575  12.954 -10.788 1.00 . B B . 205 VAL C    1 1 
       13 41927 2 1 101 VAL CA   C  12.632  13.834  -9.536 1.00 . B B . 205 VAL CA   1 1 
       13 41928 2 1 101 VAL CB   C  12.169  13.037  -8.291 1.00 . B B . 205 VAL CB   1 1 
       13 41929 2 1 101 VAL CG1  C  12.916  11.709  -8.128 1.00 . B B . 205 VAL CG1  1 1 
       13 41930 2 1 101 VAL CG2  C  12.402  13.823  -6.992 1.00 . B B . 205 VAL CG2  1 1 
       13 41931 2 1 101 VAL H    H  10.955  14.859 -10.339 1.00 . B B . 205 VAL H    1 1 
       13 41932 2 1 101 VAL HA   H  13.662  14.160  -9.384 1.00 . B B . 205 VAL HA   1 1 
       13 41933 2 1 101 VAL HB   H  11.103  12.817  -8.377 1.00 . B B . 205 VAL HB   1 1 
       13 41934 2 1 101 VAL HG11 H  13.980  11.907  -8.036 1.00 . B B . 205 VAL HG11 1 1 
       13 41935 2 1 101 VAL HG12 H  12.570  11.200  -7.231 1.00 . B B . 205 VAL HG12 1 1 
       13 41936 2 1 101 VAL HG13 H  12.729  11.049  -8.975 1.00 . B B . 205 VAL HG13 1 1 
       13 41937 2 1 101 VAL HG21 H  11.753  14.696  -6.961 1.00 . B B . 205 VAL HG21 1 1 
       13 41938 2 1 101 VAL HG22 H  12.164  13.206  -6.128 1.00 . B B . 205 VAL HG22 1 1 
       13 41939 2 1 101 VAL HG23 H  13.442  14.142  -6.930 1.00 . B B . 205 VAL HG23 1 1 
       13 41940 2 1 101 VAL N    N  11.764  15.002  -9.748 1.00 . B B . 205 VAL N    1 1 
       13 41941 2 1 101 VAL O    O  11.523  12.382 -11.088 1.00 . B B . 205 VAL O    1 1 
       13 41942 2 1 102 ARG C    C  14.373  10.576 -12.422 1.00 . B B . 206 ARG C    1 1 
       13 41943 2 1 102 ARG CA   C  13.812  11.973 -12.715 1.00 . B B . 206 ARG CA   1 1 
       13 41944 2 1 102 ARG CB   C  14.639  12.737 -13.771 1.00 . B B . 206 ARG CB   1 1 
       13 41945 2 1 102 ARG CD   C  13.114  12.299 -15.791 1.00 . B B . 206 ARG CD   1 1 
       13 41946 2 1 102 ARG CG   C  14.541  12.226 -15.222 1.00 . B B . 206 ARG CG   1 1 
       13 41947 2 1 102 ARG CZ   C  12.071  12.250 -18.073 1.00 . B B . 206 ARG CZ   1 1 
       13 41948 2 1 102 ARG H    H  14.507  13.362 -11.227 1.00 . B B . 206 ARG H    1 1 
       13 41949 2 1 102 ARG HA   H  12.810  11.820 -13.117 1.00 . B B . 206 ARG HA   1 1 
       13 41950 2 1 102 ARG HB2  H  14.311  13.778 -13.778 1.00 . B B . 206 ARG HB2  1 1 
       13 41951 2 1 102 ARG HB3  H  15.688  12.728 -13.471 1.00 . B B . 206 ARG HB3  1 1 
       13 41952 2 1 102 ARG HD2  H  12.597  11.378 -15.521 1.00 . B B . 206 ARG HD2  1 1 
       13 41953 2 1 102 ARG HD3  H  12.594  13.143 -15.334 1.00 . B B . 206 ARG HD3  1 1 
       13 41954 2 1 102 ARG HE   H  13.868  12.986 -17.664 1.00 . B B . 206 ARG HE   1 1 
       13 41955 2 1 102 ARG HG2  H  15.199  12.849 -15.827 1.00 . B B . 206 ARG HG2  1 1 
       13 41956 2 1 102 ARG HG3  H  14.902  11.199 -15.281 1.00 . B B . 206 ARG HG3  1 1 
       13 41957 2 1 102 ARG HH11 H  10.792  11.617 -16.661 1.00 . B B . 206 ARG HH11 1 1 
       13 41958 2 1 102 ARG HH12 H  10.244  11.441 -18.314 1.00 . B B . 206 ARG HH12 1 1 
       13 41959 2 1 102 ARG HH21 H  13.038  12.826 -19.745 1.00 . B B . 206 ARG HH21 1 1 
       13 41960 2 1 102 ARG HH22 H  11.334  12.450 -19.930 1.00 . B B . 206 ARG HH22 1 1 
       13 41961 2 1 102 ARG N    N  13.698  12.812 -11.506 1.00 . B B . 206 ARG N    1 1 
       13 41962 2 1 102 ARG NE   N  13.088  12.487 -17.258 1.00 . B B . 206 ARG NE   1 1 
       13 41963 2 1 102 ARG NH1  N  10.940  11.766 -17.651 1.00 . B B . 206 ARG NH1  1 1 
       13 41964 2 1 102 ARG NH2  N  12.162  12.508 -19.346 1.00 . B B . 206 ARG NH2  1 1 
       13 41965 2 1 102 ARG O    O  13.992   9.635 -13.117 1.00 . B B . 206 ARG O    1 1 
       13 41966 2 1 103 GLY C    C  16.349   9.005  -9.595 1.00 . B B . 207 GLY C    1 1 
       13 41967 2 1 103 GLY CA   C  15.882   9.140 -11.056 1.00 . B B . 207 GLY CA   1 1 
       13 41968 2 1 103 GLY H    H  15.493  11.252 -10.888 1.00 . B B . 207 GLY H    1 1 
       13 41969 2 1 103 GLY HA2  H  15.193   8.318 -11.251 1.00 . B B . 207 GLY HA2  1 1 
       13 41970 2 1 103 GLY HA3  H  16.752   9.013 -11.701 1.00 . B B . 207 GLY HA3  1 1 
       13 41971 2 1 103 GLY N    N  15.218  10.416 -11.396 1.00 . B B . 207 GLY N    1 1 
       13 41972 2 1 103 GLY O    O  17.260   8.220  -9.308 1.00 . B B . 207 GLY O    1 1 
       13 41973 2 1 104 HIS C    C  17.626  10.569  -7.240 1.00 . B B . 208 HIS C    1 1 
       13 41974 2 1 104 HIS CA   C  16.180  10.051  -7.305 1.00 . B B . 208 HIS CA   1 1 
       13 41975 2 1 104 HIS CB   C  15.825   8.868  -6.379 1.00 . B B . 208 HIS CB   1 1 
       13 41976 2 1 104 HIS CD2  C  13.761   7.690  -7.352 1.00 . B B . 208 HIS CD2  1 1 
       13 41977 2 1 104 HIS CE1  C  12.179   8.539  -6.091 1.00 . B B . 208 HIS CE1  1 1 
       13 41978 2 1 104 HIS CG   C  14.356   8.512  -6.433 1.00 . B B . 208 HIS CG   1 1 
       13 41979 2 1 104 HIS H    H  14.999  10.372  -9.037 1.00 . B B . 208 HIS H    1 1 
       13 41980 2 1 104 HIS HA   H  15.594  10.891  -6.938 1.00 . B B . 208 HIS HA   1 1 
       13 41981 2 1 104 HIS HB2  H  16.411   7.993  -6.660 1.00 . B B . 208 HIS HB2  1 1 
       13 41982 2 1 104 HIS HB3  H  16.083   9.128  -5.350 1.00 . B B . 208 HIS HB3  1 1 
       13 41983 2 1 104 HIS HD1  H  13.455   9.636  -4.835 1.00 . B B . 208 HIS HD1  1 1 
       13 41984 2 1 104 HIS HD2  H  14.277   7.149  -8.134 1.00 . B B . 208 HIS HD2  1 1 
       13 41985 2 1 104 HIS HE1  H  11.210   8.777  -5.667 1.00 . B B . 208 HIS HE1  1 1 
       13 41986 2 1 104 HIS N    N  15.742   9.784  -8.689 1.00 . B B . 208 HIS N    1 1 
       13 41987 2 1 104 HIS ND1  N  13.350   9.021  -5.642 1.00 . B B . 208 HIS ND1  1 1 
       13 41988 2 1 104 HIS NE2  N  12.375   7.724  -7.144 1.00 . B B . 208 HIS NE2  1 1 
       13 41989 2 1 104 HIS O    O  17.986  11.367  -8.141 1.00 . B B . 208 HIS O    1 1 
       13 41990 2 1 104 HIS OXT  O  18.367  10.260  -6.281 1.00 . B B . 208 HIS OXT  1 1 
       14 41991 1 1   1 MET C    C   7.059  22.643 -10.775 1.00 . A A .   1 MET C    1 1 
       14 41992 1 1   1 MET CA   C   7.886  23.586 -11.649 1.00 . A A .   1 MET CA   1 1 
       14 41993 1 1   1 MET CB   C   9.374  23.590 -11.261 1.00 . A A .   1 MET CB   1 1 
       14 41994 1 1   1 MET CE   C  11.020  22.727 -14.076 1.00 . A A .   1 MET CE   1 1 
       14 41995 1 1   1 MET CG   C  10.038  22.235 -11.508 1.00 . A A .   1 MET CG   1 1 
       14 41996 1 1   1 MET H1   H   6.394  24.963 -11.920 1.00 . A A .   1 MET H1   1 1 
       14 41997 1 1   1 MET H2   H   7.905  25.580 -12.129 1.00 . A A .   1 MET H2   1 1 
       14 41998 1 1   1 MET H3   H   7.328  25.273 -10.604 1.00 . A A .   1 MET H3   1 1 
       14 41999 1 1   1 MET HA   H   7.802  23.255 -12.684 1.00 . A A .   1 MET HA   1 1 
       14 42000 1 1   1 MET HB2  H   9.901  24.341 -11.847 1.00 . A A .   1 MET HB2  1 1 
       14 42001 1 1   1 MET HB3  H   9.480  23.849 -10.207 1.00 . A A .   1 MET HB3  1 1 
       14 42002 1 1   1 MET HE1  H  10.644  23.748 -14.014 1.00 . A A .   1 MET HE1  1 1 
       14 42003 1 1   1 MET HE2  H  12.014  22.677 -13.629 1.00 . A A .   1 MET HE2  1 1 
       14 42004 1 1   1 MET HE3  H  11.086  22.434 -15.124 1.00 . A A .   1 MET HE3  1 1 
       14 42005 1 1   1 MET HG2  H  11.094  22.307 -11.244 1.00 . A A .   1 MET HG2  1 1 
       14 42006 1 1   1 MET HG3  H   9.578  21.517 -10.836 1.00 . A A .   1 MET HG3  1 1 
       14 42007 1 1   1 MET N    N   7.343  24.952 -11.564 1.00 . A A .   1 MET N    1 1 
       14 42008 1 1   1 MET O    O   7.080  22.780  -9.553 1.00 . A A .   1 MET O    1 1 
       14 42009 1 1   1 MET SD   S   9.899  21.597 -13.201 1.00 . A A .   1 MET SD   1 1 
       14 42010 1 1   2 GLY C    C   4.242  21.388  -9.940 1.00 . A A .   2 GLY C    1 1 
       14 42011 1 1   2 GLY CA   C   5.465  20.745 -10.619 1.00 . A A .   2 GLY CA   1 1 
       14 42012 1 1   2 GLY H    H   6.268  21.652 -12.375 1.00 . A A .   2 GLY H    1 1 
       14 42013 1 1   2 GLY HA2  H   5.107  19.974 -11.301 1.00 . A A .   2 GLY HA2  1 1 
       14 42014 1 1   2 GLY HA3  H   6.063  20.253  -9.851 1.00 . A A .   2 GLY HA3  1 1 
       14 42015 1 1   2 GLY N    N   6.315  21.697 -11.360 1.00 . A A .   2 GLY N    1 1 
       14 42016 1 1   2 GLY O    O   3.859  22.509 -10.279 1.00 . A A .   2 GLY O    1 1 
       14 42017 1 1   3 GLN C    C   2.820  20.729  -6.626 1.00 . A A .   3 GLN C    1 1 
       14 42018 1 1   3 GLN CA   C   2.576  21.197  -8.080 1.00 . A A .   3 GLN CA   1 1 
       14 42019 1 1   3 GLN CB   C   1.183  20.752  -8.597 1.00 . A A .   3 GLN CB   1 1 
       14 42020 1 1   3 GLN CD   C   0.348  22.834  -9.849 1.00 . A A .   3 GLN CD   1 1 
       14 42021 1 1   3 GLN CG   C   0.707  21.352  -9.935 1.00 . A A .   3 GLN CG   1 1 
       14 42022 1 1   3 GLN H    H   4.009  19.773  -8.754 1.00 . A A .   3 GLN H    1 1 
       14 42023 1 1   3 GLN HA   H   2.604  22.285  -8.060 1.00 . A A .   3 GLN HA   1 1 
       14 42024 1 1   3 GLN HB2  H   1.186  19.668  -8.706 1.00 . A A .   3 GLN HB2  1 1 
       14 42025 1 1   3 GLN HB3  H   0.436  21.001  -7.842 1.00 . A A .   3 GLN HB3  1 1 
       14 42026 1 1   3 GLN HE21 H   2.276  23.385  -9.946 1.00 . A A .   3 GLN HE21 1 1 
       14 42027 1 1   3 GLN HE22 H   1.112  24.693  -9.734 1.00 . A A .   3 GLN HE22 1 1 
       14 42028 1 1   3 GLN HG2  H   1.465  21.203 -10.702 1.00 . A A .   3 GLN HG2  1 1 
       14 42029 1 1   3 GLN HG3  H  -0.186  20.814 -10.250 1.00 . A A .   3 GLN HG3  1 1 
       14 42030 1 1   3 GLN N    N   3.647  20.701  -8.962 1.00 . A A .   3 GLN N    1 1 
       14 42031 1 1   3 GLN NE2  N   1.321  23.710  -9.857 1.00 . A A .   3 GLN NE2  1 1 
       14 42032 1 1   3 GLN O    O   2.137  19.844  -6.113 1.00 . A A .   3 GLN O    1 1 
       14 42033 1 1   3 GLN OE1  O  -0.810  23.230  -9.765 1.00 . A A .   3 GLN OE1  1 1 
       14 42034 1 1   4 CYS C    C   2.944  21.252  -3.527 1.00 . A A .   4 CYS C    1 1 
       14 42035 1 1   4 CYS CA   C   4.107  21.001  -4.521 1.00 . A A .   4 CYS CA   1 1 
       14 42036 1 1   4 CYS CB   C   5.370  21.779  -4.125 1.00 . A A .   4 CYS CB   1 1 
       14 42037 1 1   4 CYS H    H   4.325  22.056  -6.373 1.00 . A A .   4 CYS H    1 1 
       14 42038 1 1   4 CYS HA   H   4.337  19.936  -4.460 1.00 . A A .   4 CYS HA   1 1 
       14 42039 1 1   4 CYS HB2  H   5.200  22.853  -4.233 1.00 . A A .   4 CYS HB2  1 1 
       14 42040 1 1   4 CYS HB3  H   5.607  21.572  -3.081 1.00 . A A .   4 CYS HB3  1 1 
       14 42041 1 1   4 CYS HG   H   6.396  21.936  -6.259 1.00 . A A .   4 CYS HG   1 1 
       14 42042 1 1   4 CYS N    N   3.784  21.326  -5.922 1.00 . A A .   4 CYS N    1 1 
       14 42043 1 1   4 CYS O    O   2.867  20.600  -2.482 1.00 . A A .   4 CYS O    1 1 
       14 42044 1 1   4 CYS SG   S   6.773  21.266  -5.160 1.00 . A A .   4 CYS SG   1 1 
       14 42045 1 1   5 ARG C    C  -0.313  21.154  -3.417 1.00 . A A .   5 ARG C    1 1 
       14 42046 1 1   5 ARG CA   C   0.701  22.286  -3.148 1.00 . A A .   5 ARG CA   1 1 
       14 42047 1 1   5 ARG CB   C   0.124  23.680  -3.469 1.00 . A A .   5 ARG CB   1 1 
       14 42048 1 1   5 ARG CD   C  -1.432  25.553  -2.801 1.00 . A A .   5 ARG CD   1 1 
       14 42049 1 1   5 ARG CG   C  -0.830  24.207  -2.382 1.00 . A A .   5 ARG CG   1 1 
       14 42050 1 1   5 ARG CZ   C  -3.590  25.848  -1.556 1.00 . A A .   5 ARG CZ   1 1 
       14 42051 1 1   5 ARG H    H   2.139  22.682  -4.710 1.00 . A A .   5 ARG H    1 1 
       14 42052 1 1   5 ARG HA   H   0.921  22.253  -2.079 1.00 . A A .   5 ARG HA   1 1 
       14 42053 1 1   5 ARG HB2  H   0.947  24.393  -3.554 1.00 . A A .   5 ARG HB2  1 1 
       14 42054 1 1   5 ARG HB3  H  -0.393  23.642  -4.429 1.00 . A A .   5 ARG HB3  1 1 
       14 42055 1 1   5 ARG HD2  H  -0.619  26.257  -2.985 1.00 . A A .   5 ARG HD2  1 1 
       14 42056 1 1   5 ARG HD3  H  -1.986  25.431  -3.733 1.00 . A A .   5 ARG HD3  1 1 
       14 42057 1 1   5 ARG HE   H  -1.907  26.822  -1.158 1.00 . A A .   5 ARG HE   1 1 
       14 42058 1 1   5 ARG HG2  H  -1.640  23.501  -2.210 1.00 . A A .   5 ARG HG2  1 1 
       14 42059 1 1   5 ARG HG3  H  -0.277  24.336  -1.451 1.00 . A A .   5 ARG HG3  1 1 
       14 42060 1 1   5 ARG HH11 H  -3.698  24.341  -2.861 1.00 . A A .   5 ARG HH11 1 1 
       14 42061 1 1   5 ARG HH12 H  -5.105  24.572  -1.858 1.00 . A A .   5 ARG HH12 1 1 
       14 42062 1 1   5 ARG HH21 H  -3.884  27.339  -0.228 1.00 . A A .   5 ARG HH21 1 1 
       14 42063 1 1   5 ARG HH22 H  -5.298  26.467  -0.714 1.00 . A A .   5 ARG HH22 1 1 
       14 42064 1 1   5 ARG N    N   1.979  22.119  -3.876 1.00 . A A .   5 ARG N    1 1 
       14 42065 1 1   5 ARG NE   N  -2.315  26.119  -1.764 1.00 . A A .   5 ARG NE   1 1 
       14 42066 1 1   5 ARG NH1  N  -4.210  24.896  -2.186 1.00 . A A .   5 ARG NH1  1 1 
       14 42067 1 1   5 ARG NH2  N  -4.288  26.540  -0.706 1.00 . A A .   5 ARG NH2  1 1 
       14 42068 1 1   5 ARG O    O  -1.358  21.089  -2.775 1.00 . A A .   5 ARG O    1 1 
       14 42069 1 1   6 SER C    C  -2.052  19.733  -5.746 1.00 . A A .   6 SER C    1 1 
       14 42070 1 1   6 SER CA   C  -0.861  19.196  -4.936 1.00 . A A .   6 SER CA   1 1 
       14 42071 1 1   6 SER CB   C  -1.260  18.111  -3.925 1.00 . A A .   6 SER CB   1 1 
       14 42072 1 1   6 SER H    H   0.908  20.340  -4.768 1.00 . A A .   6 SER H    1 1 
       14 42073 1 1   6 SER HA   H  -0.230  18.688  -5.665 1.00 . A A .   6 SER HA   1 1 
       14 42074 1 1   6 SER HB2  H  -1.726  17.277  -4.453 1.00 . A A .   6 SER HB2  1 1 
       14 42075 1 1   6 SER HB3  H  -0.361  17.744  -3.429 1.00 . A A .   6 SER HB3  1 1 
       14 42076 1 1   6 SER HG   H  -1.946  19.547  -2.807 1.00 . A A .   6 SER HG   1 1 
       14 42077 1 1   6 SER N    N   0.001  20.231  -4.332 1.00 . A A .   6 SER N    1 1 
       14 42078 1 1   6 SER O    O  -2.558  20.829  -5.496 1.00 . A A .   6 SER O    1 1 
       14 42079 1 1   6 SER OG   O  -2.161  18.598  -2.948 1.00 . A A .   6 SER OG   1 1 
       14 42080 1 1   7 ALA C    C  -4.490  18.099  -8.012 1.00 . A A .   7 ALA C    1 1 
       14 42081 1 1   7 ALA CA   C  -3.563  19.287  -7.671 1.00 . A A .   7 ALA CA   1 1 
       14 42082 1 1   7 ALA CB   C  -2.915  19.848  -8.944 1.00 . A A .   7 ALA CB   1 1 
       14 42083 1 1   7 ALA H    H  -1.965  18.096  -6.928 1.00 . A A .   7 ALA H    1 1 
       14 42084 1 1   7 ALA HA   H  -4.185  20.067  -7.231 1.00 . A A .   7 ALA HA   1 1 
       14 42085 1 1   7 ALA HB1  H  -3.692  20.124  -9.658 1.00 . A A .   7 ALA HB1  1 1 
       14 42086 1 1   7 ALA HB2  H  -2.328  20.734  -8.700 1.00 . A A .   7 ALA HB2  1 1 
       14 42087 1 1   7 ALA HB3  H  -2.265  19.100  -9.398 1.00 . A A .   7 ALA HB3  1 1 
       14 42088 1 1   7 ALA N    N  -2.486  18.949  -6.738 1.00 . A A .   7 ALA N    1 1 
       14 42089 1 1   7 ALA O    O  -5.693  18.297  -8.210 1.00 . A A .   7 ALA O    1 1 
       14 42090 1 1   8 ASN C    C  -5.497  15.066  -7.201 1.00 . A A .   8 ASN C    1 1 
       14 42091 1 1   8 ASN CA   C  -4.770  15.680  -8.417 1.00 . A A .   8 ASN CA   1 1 
       14 42092 1 1   8 ASN CB   C  -3.898  14.675  -9.187 1.00 . A A .   8 ASN CB   1 1 
       14 42093 1 1   8 ASN CG   C  -3.862  15.049 -10.656 1.00 . A A .   8 ASN CG   1 1 
       14 42094 1 1   8 ASN H    H  -2.968  16.752  -7.932 1.00 . A A .   8 ASN H    1 1 
       14 42095 1 1   8 ASN HA   H  -5.552  15.988  -9.116 1.00 . A A .   8 ASN HA   1 1 
       14 42096 1 1   8 ASN HB2  H  -2.888  14.645  -8.784 1.00 . A A .   8 ASN HB2  1 1 
       14 42097 1 1   8 ASN HB3  H  -4.332  13.677  -9.111 1.00 . A A .   8 ASN HB3  1 1 
       14 42098 1 1   8 ASN HD21 H  -2.407  16.436 -10.379 1.00 . A A .   8 ASN HD21 1 1 
       14 42099 1 1   8 ASN HD22 H  -3.302  16.486 -11.901 1.00 . A A .   8 ASN HD22 1 1 
       14 42100 1 1   8 ASN N    N  -3.971  16.866  -8.068 1.00 . A A .   8 ASN N    1 1 
       14 42101 1 1   8 ASN ND2  N  -3.095  16.045 -11.021 1.00 . A A .   8 ASN ND2  1 1 
       14 42102 1 1   8 ASN O    O  -6.641  14.637  -7.331 1.00 . A A .   8 ASN O    1 1 
       14 42103 1 1   8 ASN OD1  O  -4.585  14.502 -11.478 1.00 . A A .   8 ASN OD1  1 1 
       14 42104 1 1   9 ALA C    C  -5.229  15.769  -3.675 1.00 . A A .   9 ALA C    1 1 
       14 42105 1 1   9 ALA CA   C  -5.451  14.674  -4.739 1.00 . A A .   9 ALA CA   1 1 
       14 42106 1 1   9 ALA CB   C  -4.834  13.318  -4.360 1.00 . A A .   9 ALA CB   1 1 
       14 42107 1 1   9 ALA H    H  -3.890  15.324  -6.026 1.00 . A A .   9 ALA H    1 1 
       14 42108 1 1   9 ALA HA   H  -6.537  14.526  -4.821 1.00 . A A .   9 ALA HA   1 1 
       14 42109 1 1   9 ALA HB1  H  -5.021  12.588  -5.147 1.00 . A A .   9 ALA HB1  1 1 
       14 42110 1 1   9 ALA HB2  H  -3.755  13.416  -4.225 1.00 . A A .   9 ALA HB2  1 1 
       14 42111 1 1   9 ALA HB3  H  -5.276  12.956  -3.432 1.00 . A A .   9 ALA HB3  1 1 
       14 42112 1 1   9 ALA N    N  -4.873  15.087  -6.021 1.00 . A A .   9 ALA N    1 1 
       14 42113 1 1   9 ALA O    O  -4.515  15.555  -2.694 1.00 . A A .   9 ALA O    1 1 
       14 42114 1 1  10 GLU C    C  -6.176  17.687  -1.494 1.00 . A A .  10 GLU C    1 1 
       14 42115 1 1  10 GLU CA   C  -5.655  18.063  -2.879 1.00 . A A .  10 GLU CA   1 1 
       14 42116 1 1  10 GLU CB   C  -6.350  19.358  -3.337 1.00 . A A .  10 GLU CB   1 1 
       14 42117 1 1  10 GLU CD   C  -6.153  21.489  -4.674 1.00 . A A .  10 GLU CD   1 1 
       14 42118 1 1  10 GLU CG   C  -5.544  20.111  -4.395 1.00 . A A .  10 GLU CG   1 1 
       14 42119 1 1  10 GLU H    H  -6.345  17.134  -4.697 1.00 . A A .  10 GLU H    1 1 
       14 42120 1 1  10 GLU HA   H  -4.611  18.266  -2.740 1.00 . A A .  10 GLU HA   1 1 
       14 42121 1 1  10 GLU HB2  H  -7.352  19.140  -3.705 1.00 . A A .  10 GLU HB2  1 1 
       14 42122 1 1  10 GLU HB3  H  -6.451  20.014  -2.471 1.00 . A A .  10 GLU HB3  1 1 
       14 42123 1 1  10 GLU HG2  H  -4.533  20.247  -4.013 1.00 . A A .  10 GLU HG2  1 1 
       14 42124 1 1  10 GLU HG3  H  -5.496  19.521  -5.312 1.00 . A A .  10 GLU HG3  1 1 
       14 42125 1 1  10 GLU N    N  -5.795  16.970  -3.859 1.00 . A A .  10 GLU N    1 1 
       14 42126 1 1  10 GLU O    O  -5.483  17.842  -0.487 1.00 . A A .  10 GLU O    1 1 
       14 42127 1 1  10 GLU OE1  O  -6.057  22.382  -3.798 1.00 . A A .  10 GLU OE1  1 1 
       14 42128 1 1  10 GLU OE2  O  -6.725  21.705  -5.770 1.00 . A A .  10 GLU OE2  1 1 
       14 42129 1 1  11 ASP C    C  -8.693  15.415  -0.222 1.00 . A A .  11 ASP C    1 1 
       14 42130 1 1  11 ASP CA   C  -8.143  16.856  -0.238 1.00 . A A .  11 ASP CA   1 1 
       14 42131 1 1  11 ASP CB   C  -9.235  17.921  -0.024 1.00 . A A .  11 ASP CB   1 1 
       14 42132 1 1  11 ASP CG   C  -9.141  18.568   1.361 1.00 . A A .  11 ASP CG   1 1 
       14 42133 1 1  11 ASP H    H  -7.841  17.104  -2.368 1.00 . A A .  11 ASP H    1 1 
       14 42134 1 1  11 ASP HA   H  -7.461  16.915   0.613 1.00 . A A .  11 ASP HA   1 1 
       14 42135 1 1  11 ASP HB2  H  -9.147  18.711  -0.774 1.00 . A A .  11 ASP HB2  1 1 
       14 42136 1 1  11 ASP HB3  H -10.217  17.469  -0.155 1.00 . A A .  11 ASP HB3  1 1 
       14 42137 1 1  11 ASP N    N  -7.397  17.180  -1.462 1.00 . A A .  11 ASP N    1 1 
       14 42138 1 1  11 ASP O    O  -9.024  14.907   0.847 1.00 . A A .  11 ASP O    1 1 
       14 42139 1 1  11 ASP OD1  O  -8.378  19.555   1.507 1.00 . A A .  11 ASP OD1  1 1 
       14 42140 1 1  11 ASP OD2  O  -9.858  18.113   2.283 1.00 . A A .  11 ASP OD2  1 1 
       14 42141 1 1  12 ALA C    C -10.400  12.906  -0.866 1.00 . A A .  12 ALA C    1 1 
       14 42142 1 1  12 ALA CA   C  -9.069  13.323  -1.556 1.00 . A A .  12 ALA CA   1 1 
       14 42143 1 1  12 ALA CB   C  -7.862  12.463  -1.152 1.00 . A A .  12 ALA CB   1 1 
       14 42144 1 1  12 ALA H    H  -8.477  15.255  -2.218 1.00 . A A .  12 ALA H    1 1 
       14 42145 1 1  12 ALA HA   H  -9.192  13.182  -2.635 1.00 . A A .  12 ALA HA   1 1 
       14 42146 1 1  12 ALA HB1  H  -8.047  11.421  -1.415 1.00 . A A .  12 ALA HB1  1 1 
       14 42147 1 1  12 ALA HB2  H  -6.966  12.803  -1.673 1.00 . A A .  12 ALA HB2  1 1 
       14 42148 1 1  12 ALA HB3  H  -7.701  12.532  -0.077 1.00 . A A .  12 ALA HB3  1 1 
       14 42149 1 1  12 ALA N    N  -8.733  14.745  -1.384 1.00 . A A .  12 ALA N    1 1 
       14 42150 1 1  12 ALA O    O -10.456  11.946  -0.089 1.00 . A A .  12 ALA O    1 1 
       14 42151 1 1  13 GLN C    C -13.815  12.785  -1.417 1.00 . A A .  13 GLN C    1 1 
       14 42152 1 1  13 GLN CA   C -12.802  13.497  -0.508 1.00 . A A .  13 GLN CA   1 1 
       14 42153 1 1  13 GLN CB   C -13.394  14.870  -0.144 1.00 . A A .  13 GLN CB   1 1 
       14 42154 1 1  13 GLN CD   C -13.316  17.050   1.146 1.00 . A A .  13 GLN CD   1 1 
       14 42155 1 1  13 GLN CG   C -12.651  15.687   0.916 1.00 . A A .  13 GLN CG   1 1 
       14 42156 1 1  13 GLN H    H -11.379  14.354  -1.862 1.00 . A A .  13 GLN H    1 1 
       14 42157 1 1  13 GLN HA   H -12.706  12.902   0.402 1.00 . A A .  13 GLN HA   1 1 
       14 42158 1 1  13 GLN HB2  H -13.444  15.475  -1.044 1.00 . A A .  13 GLN HB2  1 1 
       14 42159 1 1  13 GLN HB3  H -14.410  14.709   0.216 1.00 . A A .  13 GLN HB3  1 1 
       14 42160 1 1  13 GLN HE21 H -11.615  17.895   1.870 1.00 . A A .  13 GLN HE21 1 1 
       14 42161 1 1  13 GLN HE22 H -13.056  18.896   1.885 1.00 . A A .  13 GLN HE22 1 1 
       14 42162 1 1  13 GLN HG2  H -12.653  15.131   1.847 1.00 . A A .  13 GLN HG2  1 1 
       14 42163 1 1  13 GLN HG3  H -11.619  15.835   0.606 1.00 . A A .  13 GLN HG3  1 1 
       14 42164 1 1  13 GLN N    N -11.476  13.659  -1.130 1.00 . A A .  13 GLN N    1 1 
       14 42165 1 1  13 GLN NE2  N -12.581  18.051   1.578 1.00 . A A .  13 GLN NE2  1 1 
       14 42166 1 1  13 GLN O    O -14.739  12.130  -0.926 1.00 . A A .  13 GLN O    1 1 
       14 42167 1 1  13 GLN OE1  O -14.494  17.266   0.878 1.00 . A A .  13 GLN OE1  1 1 
       14 42168 1 1  14 GLU C    C -14.130  10.927  -4.152 1.00 . A A .  14 GLU C    1 1 
       14 42169 1 1  14 GLU CA   C -14.577  12.334  -3.737 1.00 . A A .  14 GLU CA   1 1 
       14 42170 1 1  14 GLU CB   C -14.715  13.253  -4.964 1.00 . A A .  14 GLU CB   1 1 
       14 42171 1 1  14 GLU CD   C -15.534  15.482  -5.874 1.00 . A A .  14 GLU CD   1 1 
       14 42172 1 1  14 GLU CG   C -15.275  14.642  -4.617 1.00 . A A .  14 GLU CG   1 1 
       14 42173 1 1  14 GLU H    H -12.938  13.543  -3.082 1.00 . A A .  14 GLU H    1 1 
       14 42174 1 1  14 GLU HA   H -15.559  12.207  -3.295 1.00 . A A .  14 GLU HA   1 1 
       14 42175 1 1  14 GLU HB2  H -13.738  13.363  -5.436 1.00 . A A .  14 GLU HB2  1 1 
       14 42176 1 1  14 GLU HB3  H -15.389  12.779  -5.679 1.00 . A A .  14 GLU HB3  1 1 
       14 42177 1 1  14 GLU HG2  H -16.207  14.519  -4.063 1.00 . A A .  14 GLU HG2  1 1 
       14 42178 1 1  14 GLU HG3  H -14.568  15.174  -3.978 1.00 . A A .  14 GLU HG3  1 1 
       14 42179 1 1  14 GLU N    N -13.683  12.940  -2.738 1.00 . A A .  14 GLU N    1 1 
       14 42180 1 1  14 GLU O    O -14.898  10.169  -4.745 1.00 . A A .  14 GLU O    1 1 
       14 42181 1 1  14 GLU OE1  O -14.594  15.681  -6.685 1.00 . A A .  14 GLU OE1  1 1 
       14 42182 1 1  14 GLU OE2  O -16.678  15.971  -6.052 1.00 . A A .  14 GLU OE2  1 1 
       14 42183 1 1  15 PHE C    C -13.117   8.170  -3.230 1.00 . A A .  15 PHE C    1 1 
       14 42184 1 1  15 PHE CA   C -12.339   9.223  -4.041 1.00 . A A .  15 PHE CA   1 1 
       14 42185 1 1  15 PHE CB   C -10.835   9.158  -3.701 1.00 . A A .  15 PHE CB   1 1 
       14 42186 1 1  15 PHE CD1  C -10.191  11.160  -5.224 1.00 . A A .  15 PHE CD1  1 1 
       14 42187 1 1  15 PHE CD2  C  -8.458   9.769  -4.244 1.00 . A A .  15 PHE CD2  1 1 
       14 42188 1 1  15 PHE CE1  C  -9.204  11.925  -5.871 1.00 . A A .  15 PHE CE1  1 1 
       14 42189 1 1  15 PHE CE2  C  -7.473  10.516  -4.912 1.00 . A A .  15 PHE CE2  1 1 
       14 42190 1 1  15 PHE CG   C  -9.826  10.066  -4.407 1.00 . A A .  15 PHE CG   1 1 
       14 42191 1 1  15 PHE CZ   C  -7.846  11.599  -5.726 1.00 . A A .  15 PHE CZ   1 1 
       14 42192 1 1  15 PHE H    H -12.369  11.223  -3.259 1.00 . A A .  15 PHE H    1 1 
       14 42193 1 1  15 PHE HA   H -12.457   8.979  -5.096 1.00 . A A .  15 PHE HA   1 1 
       14 42194 1 1  15 PHE HB2  H -10.704   9.268  -2.632 1.00 . A A .  15 PHE HB2  1 1 
       14 42195 1 1  15 PHE HB3  H -10.520   8.141  -3.911 1.00 . A A .  15 PHE HB3  1 1 
       14 42196 1 1  15 PHE HD1  H -11.221  11.418  -5.392 1.00 . A A .  15 PHE HD1  1 1 
       14 42197 1 1  15 PHE HD2  H  -8.159   8.938  -3.622 1.00 . A A .  15 PHE HD2  1 1 
       14 42198 1 1  15 PHE HE1  H  -9.489  12.752  -6.506 1.00 . A A .  15 PHE HE1  1 1 
       14 42199 1 1  15 PHE HE2  H  -6.431  10.243  -4.814 1.00 . A A .  15 PHE HE2  1 1 
       14 42200 1 1  15 PHE HZ   H  -7.095  12.172  -6.252 1.00 . A A .  15 PHE HZ   1 1 
       14 42201 1 1  15 PHE N    N -12.899  10.556  -3.797 1.00 . A A .  15 PHE N    1 1 
       14 42202 1 1  15 PHE O    O -13.755   8.503  -2.225 1.00 . A A .  15 PHE O    1 1 
       14 42203 1 1  16 SER C    C -12.905   5.507  -1.553 1.00 . A A .  16 SER C    1 1 
       14 42204 1 1  16 SER CA   C -13.665   5.787  -2.870 1.00 . A A .  16 SER CA   1 1 
       14 42205 1 1  16 SER CB   C -13.734   4.544  -3.757 1.00 . A A .  16 SER CB   1 1 
       14 42206 1 1  16 SER H    H -12.532   6.685  -4.468 1.00 . A A .  16 SER H    1 1 
       14 42207 1 1  16 SER HA   H -14.688   6.054  -2.608 1.00 . A A .  16 SER HA   1 1 
       14 42208 1 1  16 SER HB2  H -14.444   3.835  -3.337 1.00 . A A .  16 SER HB2  1 1 
       14 42209 1 1  16 SER HB3  H -14.079   4.823  -4.754 1.00 . A A .  16 SER HB3  1 1 
       14 42210 1 1  16 SER HG   H -12.269   3.761  -4.784 1.00 . A A .  16 SER HG   1 1 
       14 42211 1 1  16 SER N    N -13.078   6.902  -3.639 1.00 . A A .  16 SER N    1 1 
       14 42212 1 1  16 SER O    O -11.807   6.032  -1.348 1.00 . A A .  16 SER O    1 1 
       14 42213 1 1  16 SER OG   O -12.462   3.942  -3.839 1.00 . A A .  16 SER OG   1 1 
       14 42214 1 1  17 ASP C    C -11.409   3.683   0.392 1.00 . A A .  17 ASP C    1 1 
       14 42215 1 1  17 ASP CA   C -12.791   4.316   0.623 1.00 . A A .  17 ASP CA   1 1 
       14 42216 1 1  17 ASP CB   C -13.652   3.353   1.468 1.00 . A A .  17 ASP CB   1 1 
       14 42217 1 1  17 ASP CG   C -14.844   4.015   2.162 1.00 . A A .  17 ASP CG   1 1 
       14 42218 1 1  17 ASP H    H -14.293   4.176  -0.903 1.00 . A A .  17 ASP H    1 1 
       14 42219 1 1  17 ASP HA   H -12.627   5.221   1.205 1.00 . A A .  17 ASP HA   1 1 
       14 42220 1 1  17 ASP HB2  H -14.002   2.525   0.854 1.00 . A A .  17 ASP HB2  1 1 
       14 42221 1 1  17 ASP HB3  H -13.018   2.924   2.246 1.00 . A A .  17 ASP HB3  1 1 
       14 42222 1 1  17 ASP N    N -13.451   4.676  -0.649 1.00 . A A .  17 ASP N    1 1 
       14 42223 1 1  17 ASP O    O -10.456   4.035   1.087 1.00 . A A .  17 ASP O    1 1 
       14 42224 1 1  17 ASP OD1  O -15.945   4.087   1.556 1.00 . A A .  17 ASP OD1  1 1 
       14 42225 1 1  17 ASP OD2  O -14.695   4.450   3.332 1.00 . A A .  17 ASP OD2  1 1 
       14 42226 1 1  18 VAL C    C  -9.068   3.144  -1.735 1.00 . A A .  18 VAL C    1 1 
       14 42227 1 1  18 VAL CA   C -10.003   2.170  -1.002 1.00 . A A .  18 VAL CA   1 1 
       14 42228 1 1  18 VAL CB   C -10.282   0.896  -1.830 1.00 . A A .  18 VAL CB   1 1 
       14 42229 1 1  18 VAL CG1  C -11.083   1.162  -3.108 1.00 . A A .  18 VAL CG1  1 1 
       14 42230 1 1  18 VAL CG2  C  -9.020   0.127  -2.229 1.00 . A A .  18 VAL CG2  1 1 
       14 42231 1 1  18 VAL H    H -12.115   2.581  -1.138 1.00 . A A .  18 VAL H    1 1 
       14 42232 1 1  18 VAL HA   H  -9.484   1.862  -0.096 1.00 . A A .  18 VAL HA   1 1 
       14 42233 1 1  18 VAL HB   H -10.878   0.230  -1.208 1.00 . A A .  18 VAL HB   1 1 
       14 42234 1 1  18 VAL HG11 H -12.062   1.559  -2.845 1.00 . A A .  18 VAL HG11 1 1 
       14 42235 1 1  18 VAL HG12 H -10.574   1.877  -3.758 1.00 . A A .  18 VAL HG12 1 1 
       14 42236 1 1  18 VAL HG13 H -11.231   0.228  -3.649 1.00 . A A .  18 VAL HG13 1 1 
       14 42237 1 1  18 VAL HG21 H  -8.413   0.720  -2.914 1.00 . A A .  18 VAL HG21 1 1 
       14 42238 1 1  18 VAL HG22 H  -8.437  -0.116  -1.343 1.00 . A A .  18 VAL HG22 1 1 
       14 42239 1 1  18 VAL HG23 H  -9.309  -0.799  -2.730 1.00 . A A .  18 VAL HG23 1 1 
       14 42240 1 1  18 VAL N    N -11.279   2.803  -0.608 1.00 . A A .  18 VAL N    1 1 
       14 42241 1 1  18 VAL O    O  -7.860   3.140  -1.500 1.00 . A A .  18 VAL O    1 1 
       14 42242 1 1  19 GLU C    C  -8.221   6.075  -2.579 1.00 . A A .  19 GLU C    1 1 
       14 42243 1 1  19 GLU CA   C  -8.861   4.958  -3.417 1.00 . A A .  19 GLU CA   1 1 
       14 42244 1 1  19 GLU CB   C  -9.795   5.420  -4.547 1.00 . A A .  19 GLU CB   1 1 
       14 42245 1 1  19 GLU CD   C -10.206   6.692  -6.723 1.00 . A A .  19 GLU CD   1 1 
       14 42246 1 1  19 GLU CG   C  -9.174   6.298  -5.645 1.00 . A A .  19 GLU CG   1 1 
       14 42247 1 1  19 GLU H    H -10.625   3.988  -2.710 1.00 . A A .  19 GLU H    1 1 
       14 42248 1 1  19 GLU HA   H  -8.033   4.441  -3.887 1.00 . A A .  19 GLU HA   1 1 
       14 42249 1 1  19 GLU HB2  H -10.170   4.529  -5.039 1.00 . A A .  19 GLU HB2  1 1 
       14 42250 1 1  19 GLU HB3  H -10.651   5.907  -4.094 1.00 . A A .  19 GLU HB3  1 1 
       14 42251 1 1  19 GLU HG2  H  -8.757   7.197  -5.196 1.00 . A A .  19 GLU HG2  1 1 
       14 42252 1 1  19 GLU HG3  H  -8.353   5.744  -6.105 1.00 . A A .  19 GLU HG3  1 1 
       14 42253 1 1  19 GLU N    N  -9.617   4.016  -2.582 1.00 . A A .  19 GLU N    1 1 
       14 42254 1 1  19 GLU O    O  -7.074   6.443  -2.834 1.00 . A A .  19 GLU O    1 1 
       14 42255 1 1  19 GLU OE1  O -11.303   7.188  -6.366 1.00 . A A .  19 GLU OE1  1 1 
       14 42256 1 1  19 GLU OE2  O  -9.910   6.532  -7.931 1.00 . A A .  19 GLU OE2  1 1 
       14 42257 1 1  20 ARG C    C  -7.452   6.706   0.601 1.00 . A A .  20 ARG C    1 1 
       14 42258 1 1  20 ARG CA   C  -8.270   7.414  -0.483 1.00 . A A .  20 ARG CA   1 1 
       14 42259 1 1  20 ARG CB   C  -9.320   8.371   0.088 1.00 . A A .  20 ARG CB   1 1 
       14 42260 1 1  20 ARG CD   C -11.736   8.433   0.809 1.00 . A A .  20 ARG CD   1 1 
       14 42261 1 1  20 ARG CG   C -10.385   7.728   0.985 1.00 . A A .  20 ARG CG   1 1 
       14 42262 1 1  20 ARG CZ   C -14.042   7.728   1.470 1.00 . A A .  20 ARG CZ   1 1 
       14 42263 1 1  20 ARG H    H  -9.834   6.203  -1.363 1.00 . A A .  20 ARG H    1 1 
       14 42264 1 1  20 ARG HA   H  -7.549   8.047  -1.002 1.00 . A A .  20 ARG HA   1 1 
       14 42265 1 1  20 ARG HB2  H  -8.805   9.134   0.665 1.00 . A A .  20 ARG HB2  1 1 
       14 42266 1 1  20 ARG HB3  H  -9.800   8.864  -0.748 1.00 . A A .  20 ARG HB3  1 1 
       14 42267 1 1  20 ARG HD2  H -11.627   9.494   1.034 1.00 . A A .  20 ARG HD2  1 1 
       14 42268 1 1  20 ARG HD3  H -12.043   8.336  -0.233 1.00 . A A .  20 ARG HD3  1 1 
       14 42269 1 1  20 ARG HE   H -12.438   7.531   2.606 1.00 . A A .  20 ARG HE   1 1 
       14 42270 1 1  20 ARG HG2  H -10.503   6.676   0.734 1.00 . A A .  20 ARG HG2  1 1 
       14 42271 1 1  20 ARG HG3  H -10.063   7.798   2.024 1.00 . A A .  20 ARG HG3  1 1 
       14 42272 1 1  20 ARG HH11 H -14.073   8.453  -0.407 1.00 . A A .  20 ARG HH11 1 1 
       14 42273 1 1  20 ARG HH12 H -15.617   7.977   0.277 1.00 . A A .  20 ARG HH12 1 1 
       14 42274 1 1  20 ARG HH21 H -14.421   6.619   3.101 1.00 . A A .  20 ARG HH21 1 1 
       14 42275 1 1  20 ARG HH22 H -15.777   7.014   2.080 1.00 . A A .  20 ARG HH22 1 1 
       14 42276 1 1  20 ARG N    N  -8.876   6.522  -1.495 1.00 . A A .  20 ARG N    1 1 
       14 42277 1 1  20 ARG NE   N -12.751   7.849   1.697 1.00 . A A .  20 ARG NE   1 1 
       14 42278 1 1  20 ARG NH1  N -14.621   8.126   0.379 1.00 . A A .  20 ARG NH1  1 1 
       14 42279 1 1  20 ARG NH2  N -14.813   7.154   2.338 1.00 . A A .  20 ARG NH2  1 1 
       14 42280 1 1  20 ARG O    O  -6.631   7.349   1.255 1.00 . A A .  20 ARG O    1 1 
       14 42281 1 1  21 ALA C    C  -5.318   4.579   1.268 1.00 . A A .  21 ALA C    1 1 
       14 42282 1 1  21 ALA CA   C  -6.790   4.616   1.714 1.00 . A A .  21 ALA CA   1 1 
       14 42283 1 1  21 ALA CB   C  -7.332   3.191   1.874 1.00 . A A .  21 ALA CB   1 1 
       14 42284 1 1  21 ALA H    H  -8.363   4.945   0.273 1.00 . A A .  21 ALA H    1 1 
       14 42285 1 1  21 ALA HA   H  -6.825   5.098   2.694 1.00 . A A .  21 ALA HA   1 1 
       14 42286 1 1  21 ALA HB1  H  -6.773   2.700   2.668 1.00 . A A .  21 ALA HB1  1 1 
       14 42287 1 1  21 ALA HB2  H  -8.379   3.201   2.163 1.00 . A A .  21 ALA HB2  1 1 
       14 42288 1 1  21 ALA HB3  H  -7.199   2.612   0.954 1.00 . A A .  21 ALA HB3  1 1 
       14 42289 1 1  21 ALA N    N  -7.621   5.396   0.787 1.00 . A A .  21 ALA N    1 1 
       14 42290 1 1  21 ALA O    O  -4.434   4.965   2.028 1.00 . A A .  21 ALA O    1 1 
       14 42291 1 1  22 ILE C    C  -3.082   5.515  -0.542 1.00 . A A .  22 ILE C    1 1 
       14 42292 1 1  22 ILE CA   C  -3.710   4.111  -0.576 1.00 . A A .  22 ILE CA   1 1 
       14 42293 1 1  22 ILE CB   C  -3.745   3.489  -2.004 1.00 . A A .  22 ILE CB   1 1 
       14 42294 1 1  22 ILE CD1  C  -5.050   1.800  -3.423 1.00 . A A .  22 ILE CD1  1 1 
       14 42295 1 1  22 ILE CG1  C  -4.440   2.108  -2.048 1.00 . A A .  22 ILE CG1  1 1 
       14 42296 1 1  22 ILE CG2  C  -2.314   3.357  -2.558 1.00 . A A .  22 ILE CG2  1 1 
       14 42297 1 1  22 ILE H    H  -5.837   3.909  -0.549 1.00 . A A .  22 ILE H    1 1 
       14 42298 1 1  22 ILE HA   H  -3.095   3.467   0.051 1.00 . A A .  22 ILE HA   1 1 
       14 42299 1 1  22 ILE HB   H  -4.292   4.133  -2.686 1.00 . A A .  22 ILE HB   1 1 
       14 42300 1 1  22 ILE HD11 H  -5.463   0.790  -3.418 1.00 . A A .  22 ILE HD11 1 1 
       14 42301 1 1  22 ILE HD12 H  -5.853   2.507  -3.635 1.00 . A A .  22 ILE HD12 1 1 
       14 42302 1 1  22 ILE HD13 H  -4.297   1.876  -4.206 1.00 . A A .  22 ILE HD13 1 1 
       14 42303 1 1  22 ILE HG12 H  -3.724   1.332  -1.784 1.00 . A A .  22 ILE HG12 1 1 
       14 42304 1 1  22 ILE HG13 H  -5.257   2.061  -1.330 1.00 . A A .  22 ILE HG13 1 1 
       14 42305 1 1  22 ILE HG21 H  -1.842   4.337  -2.634 1.00 . A A .  22 ILE HG21 1 1 
       14 42306 1 1  22 ILE HG22 H  -1.712   2.724  -1.904 1.00 . A A .  22 ILE HG22 1 1 
       14 42307 1 1  22 ILE HG23 H  -2.331   2.915  -3.554 1.00 . A A .  22 ILE HG23 1 1 
       14 42308 1 1  22 ILE N    N  -5.055   4.179   0.019 1.00 . A A .  22 ILE N    1 1 
       14 42309 1 1  22 ILE O    O  -1.958   5.684  -0.070 1.00 . A A .  22 ILE O    1 1 
       14 42310 1 1  23 GLU C    C  -3.075   8.403   0.586 1.00 . A A .  23 GLU C    1 1 
       14 42311 1 1  23 GLU CA   C  -3.483   7.948  -0.818 1.00 . A A .  23 GLU CA   1 1 
       14 42312 1 1  23 GLU CB   C  -4.725   8.717  -1.259 1.00 . A A .  23 GLU CB   1 1 
       14 42313 1 1  23 GLU CD   C  -3.898  11.117  -1.492 1.00 . A A .  23 GLU CD   1 1 
       14 42314 1 1  23 GLU CG   C  -4.397   9.851  -2.198 1.00 . A A .  23 GLU CG   1 1 
       14 42315 1 1  23 GLU H    H  -4.752   6.397  -1.342 1.00 . A A .  23 GLU H    1 1 
       14 42316 1 1  23 GLU HA   H  -2.664   8.119  -1.509 1.00 . A A .  23 GLU HA   1 1 
       14 42317 1 1  23 GLU HB2  H  -5.382   8.053  -1.819 1.00 . A A .  23 GLU HB2  1 1 
       14 42318 1 1  23 GLU HB3  H  -5.298   9.081  -0.406 1.00 . A A .  23 GLU HB3  1 1 
       14 42319 1 1  23 GLU HG2  H  -3.671   9.519  -2.948 1.00 . A A .  23 GLU HG2  1 1 
       14 42320 1 1  23 GLU HG3  H  -5.347  10.011  -2.681 1.00 . A A .  23 GLU HG3  1 1 
       14 42321 1 1  23 GLU N    N  -3.850   6.546  -0.912 1.00 . A A .  23 GLU N    1 1 
       14 42322 1 1  23 GLU O    O  -2.064   9.075   0.761 1.00 . A A .  23 GLU O    1 1 
       14 42323 1 1  23 GLU OE1  O  -4.540  11.618  -0.537 1.00 . A A .  23 GLU OE1  1 1 
       14 42324 1 1  23 GLU OE2  O  -2.860  11.665  -1.915 1.00 . A A .  23 GLU OE2  1 1 
       14 42325 1 1  24 THR C    C  -2.175   7.724   3.446 1.00 . A A .  24 THR C    1 1 
       14 42326 1 1  24 THR CA   C  -3.539   8.275   3.013 1.00 . A A .  24 THR CA   1 1 
       14 42327 1 1  24 THR CB   C  -4.671   7.757   3.923 1.00 . A A .  24 THR CB   1 1 
       14 42328 1 1  24 THR CG2  C  -4.428   7.957   5.420 1.00 . A A .  24 THR CG2  1 1 
       14 42329 1 1  24 THR H    H  -4.681   7.492   1.355 1.00 . A A .  24 THR H    1 1 
       14 42330 1 1  24 THR HA   H  -3.486   9.359   3.126 1.00 . A A .  24 THR HA   1 1 
       14 42331 1 1  24 THR HB   H  -4.825   6.695   3.747 1.00 . A A .  24 THR HB   1 1 
       14 42332 1 1  24 THR HG1  H  -6.195   8.035   2.781 1.00 . A A .  24 THR HG1  1 1 
       14 42333 1 1  24 THR HG21 H  -5.330   7.705   5.979 1.00 . A A .  24 THR HG21 1 1 
       14 42334 1 1  24 THR HG22 H  -4.143   8.987   5.632 1.00 . A A .  24 THR HG22 1 1 
       14 42335 1 1  24 THR HG23 H  -3.636   7.290   5.758 1.00 . A A .  24 THR HG23 1 1 
       14 42336 1 1  24 THR N    N  -3.829   7.984   1.601 1.00 . A A .  24 THR N    1 1 
       14 42337 1 1  24 THR O    O  -1.505   8.371   4.254 1.00 . A A .  24 THR O    1 1 
       14 42338 1 1  24 THR OG1  O  -5.868   8.442   3.609 1.00 . A A .  24 THR OG1  1 1 
       14 42339 1 1  25 LEU C    C   0.710   6.918   2.408 1.00 . A A .  25 LEU C    1 1 
       14 42340 1 1  25 LEU CA   C  -0.335   6.123   3.197 1.00 . A A .  25 LEU CA   1 1 
       14 42341 1 1  25 LEU CB   C  -0.103   4.603   3.019 1.00 . A A .  25 LEU CB   1 1 
       14 42342 1 1  25 LEU CD1  C  -0.669   2.208   2.802 1.00 . A A .  25 LEU CD1  1 1 
       14 42343 1 1  25 LEU CD2  C  -2.366   3.615   3.829 1.00 . A A .  25 LEU CD2  1 1 
       14 42344 1 1  25 LEU CG   C  -1.261   3.618   2.783 1.00 . A A .  25 LEU CG   1 1 
       14 42345 1 1  25 LEU H    H  -2.255   6.123   2.183 1.00 . A A .  25 LEU H    1 1 
       14 42346 1 1  25 LEU HA   H  -0.141   6.339   4.247 1.00 . A A .  25 LEU HA   1 1 
       14 42347 1 1  25 LEU HB2  H   0.582   4.467   2.181 1.00 . A A .  25 LEU HB2  1 1 
       14 42348 1 1  25 LEU HB3  H   0.440   4.277   3.907 1.00 . A A .  25 LEU HB3  1 1 
       14 42349 1 1  25 LEU HD11 H  -0.118   2.051   3.731 1.00 . A A .  25 LEU HD11 1 1 
       14 42350 1 1  25 LEU HD12 H   0.015   2.077   1.967 1.00 . A A .  25 LEU HD12 1 1 
       14 42351 1 1  25 LEU HD13 H  -1.454   1.463   2.738 1.00 . A A .  25 LEU HD13 1 1 
       14 42352 1 1  25 LEU HD21 H  -3.189   2.998   3.458 1.00 . A A .  25 LEU HD21 1 1 
       14 42353 1 1  25 LEU HD22 H  -2.762   4.615   3.962 1.00 . A A .  25 LEU HD22 1 1 
       14 42354 1 1  25 LEU HD23 H  -2.001   3.245   4.785 1.00 . A A .  25 LEU HD23 1 1 
       14 42355 1 1  25 LEU HG   H  -1.702   3.811   1.807 1.00 . A A .  25 LEU HG   1 1 
       14 42356 1 1  25 LEU N    N  -1.699   6.597   2.893 1.00 . A A .  25 LEU N    1 1 
       14 42357 1 1  25 LEU O    O   1.737   7.313   2.959 1.00 . A A .  25 LEU O    1 1 
       14 42358 1 1  26 ILE C    C   1.528   9.379   0.794 1.00 . A A .  26 ILE C    1 1 
       14 42359 1 1  26 ILE CA   C   1.255   7.982   0.228 1.00 . A A .  26 ILE CA   1 1 
       14 42360 1 1  26 ILE CB   C   0.598   7.974  -1.176 1.00 . A A .  26 ILE CB   1 1 
       14 42361 1 1  26 ILE CD1  C   2.195   6.049  -1.895 1.00 . A A .  26 ILE CD1  1 1 
       14 42362 1 1  26 ILE CG1  C   0.769   6.609  -1.887 1.00 . A A .  26 ILE CG1  1 1 
       14 42363 1 1  26 ILE CG2  C   1.049   9.114  -2.102 1.00 . A A .  26 ILE CG2  1 1 
       14 42364 1 1  26 ILE H    H  -0.456   6.824   0.767 1.00 . A A .  26 ILE H    1 1 
       14 42365 1 1  26 ILE HA   H   2.236   7.515   0.169 1.00 . A A .  26 ILE HA   1 1 
       14 42366 1 1  26 ILE HB   H  -0.472   8.123  -1.044 1.00 . A A .  26 ILE HB   1 1 
       14 42367 1 1  26 ILE HD11 H   2.900   6.835  -2.156 1.00 . A A .  26 ILE HD11 1 1 
       14 42368 1 1  26 ILE HD12 H   2.451   5.655  -0.911 1.00 . A A .  26 ILE HD12 1 1 
       14 42369 1 1  26 ILE HD13 H   2.264   5.235  -2.614 1.00 . A A .  26 ILE HD13 1 1 
       14 42370 1 1  26 ILE HG12 H   0.136   5.868  -1.405 1.00 . A A .  26 ILE HG12 1 1 
       14 42371 1 1  26 ILE HG13 H   0.423   6.698  -2.919 1.00 . A A .  26 ILE HG13 1 1 
       14 42372 1 1  26 ILE HG21 H   2.127   9.094  -2.249 1.00 . A A .  26 ILE HG21 1 1 
       14 42373 1 1  26 ILE HG22 H   0.538   9.008  -3.061 1.00 . A A .  26 ILE HG22 1 1 
       14 42374 1 1  26 ILE HG23 H   0.750  10.078  -1.687 1.00 . A A .  26 ILE HG23 1 1 
       14 42375 1 1  26 ILE N    N   0.417   7.191   1.134 1.00 . A A .  26 ILE N    1 1 
       14 42376 1 1  26 ILE O    O   2.690   9.738   0.977 1.00 . A A .  26 ILE O    1 1 
       14 42377 1 1  27 LYS C    C   1.560  11.373   3.079 1.00 . A A .  27 LYS C    1 1 
       14 42378 1 1  27 LYS CA   C   0.621  11.431   1.878 1.00 . A A .  27 LYS CA   1 1 
       14 42379 1 1  27 LYS CB   C  -0.780  11.892   2.328 1.00 . A A .  27 LYS CB   1 1 
       14 42380 1 1  27 LYS CD   C  -1.245  13.886   0.825 1.00 . A A .  27 LYS CD   1 1 
       14 42381 1 1  27 LYS CE   C  -1.715  14.336  -0.564 1.00 . A A .  27 LYS CE   1 1 
       14 42382 1 1  27 LYS CG   C  -1.612  12.428   1.156 1.00 . A A .  27 LYS CG   1 1 
       14 42383 1 1  27 LYS H    H  -0.440   9.767   1.021 1.00 . A A .  27 LYS H    1 1 
       14 42384 1 1  27 LYS HA   H   1.047  12.159   1.189 1.00 . A A .  27 LYS HA   1 1 
       14 42385 1 1  27 LYS HB2  H  -1.307  11.051   2.783 1.00 . A A .  27 LYS HB2  1 1 
       14 42386 1 1  27 LYS HB3  H  -0.690  12.674   3.083 1.00 . A A .  27 LYS HB3  1 1 
       14 42387 1 1  27 LYS HD2  H  -1.696  14.533   1.578 1.00 . A A .  27 LYS HD2  1 1 
       14 42388 1 1  27 LYS HD3  H  -0.163  14.017   0.878 1.00 . A A .  27 LYS HD3  1 1 
       14 42389 1 1  27 LYS HE2  H  -1.493  15.401  -0.678 1.00 . A A .  27 LYS HE2  1 1 
       14 42390 1 1  27 LYS HE3  H  -1.160  13.779  -1.324 1.00 . A A .  27 LYS HE3  1 1 
       14 42391 1 1  27 LYS HG2  H  -1.458  11.791   0.287 1.00 . A A .  27 LYS HG2  1 1 
       14 42392 1 1  27 LYS HG3  H  -2.666  12.387   1.429 1.00 . A A .  27 LYS HG3  1 1 
       14 42393 1 1  27 LYS HZ1  H  -3.485  14.537  -1.629 1.00 . A A .  27 LYS HZ1  1 1 
       14 42394 1 1  27 LYS HZ2  H  -3.734  14.455  -0.018 1.00 . A A .  27 LYS HZ2  1 1 
       14 42395 1 1  27 LYS HZ3  H  -3.336  13.100  -0.883 1.00 . A A .  27 LYS HZ3  1 1 
       14 42396 1 1  27 LYS N    N   0.496  10.129   1.197 1.00 . A A .  27 LYS N    1 1 
       14 42397 1 1  27 LYS NZ   N  -3.158  14.105  -0.772 1.00 . A A .  27 LYS NZ   1 1 
       14 42398 1 1  27 LYS O    O   2.385  12.269   3.263 1.00 . A A .  27 LYS O    1 1 
       14 42399 1 1  28 ASN C    C   3.781   9.919   4.845 1.00 . A A .  28 ASN C    1 1 
       14 42400 1 1  28 ASN CA   C   2.271  10.146   5.080 1.00 . A A .  28 ASN CA   1 1 
       14 42401 1 1  28 ASN CB   C   1.574   9.119   6.004 1.00 . A A .  28 ASN CB   1 1 
       14 42402 1 1  28 ASN CG   C   0.551   9.789   6.908 1.00 . A A .  28 ASN CG   1 1 
       14 42403 1 1  28 ASN H    H   0.842   9.563   3.604 1.00 . A A .  28 ASN H    1 1 
       14 42404 1 1  28 ASN HA   H   2.241  11.121   5.561 1.00 . A A .  28 ASN HA   1 1 
       14 42405 1 1  28 ASN HB2  H   1.090   8.342   5.413 1.00 . A A .  28 ASN HB2  1 1 
       14 42406 1 1  28 ASN HB3  H   2.288   8.616   6.652 1.00 . A A .  28 ASN HB3  1 1 
       14 42407 1 1  28 ASN HD21 H  -1.005   9.301   5.707 1.00 . A A .  28 ASN HD21 1 1 
       14 42408 1 1  28 ASN HD22 H  -1.383  10.217   7.171 1.00 . A A .  28 ASN HD22 1 1 
       14 42409 1 1  28 ASN N    N   1.487  10.297   3.861 1.00 . A A .  28 ASN N    1 1 
       14 42410 1 1  28 ASN ND2  N  -0.710   9.772   6.556 1.00 . A A .  28 ASN ND2  1 1 
       14 42411 1 1  28 ASN O    O   4.566  10.265   5.725 1.00 . A A .  28 ASN O    1 1 
       14 42412 1 1  28 ASN OD1  O   0.881  10.337   7.951 1.00 . A A .  28 ASN OD1  1 1 
       14 42413 1 1  29 PHE C    C   6.142  10.973   3.181 1.00 . A A .  29 PHE C    1 1 
       14 42414 1 1  29 PHE CA   C   5.635   9.520   3.258 1.00 . A A .  29 PHE CA   1 1 
       14 42415 1 1  29 PHE CB   C   5.808   8.801   1.906 1.00 . A A .  29 PHE CB   1 1 
       14 42416 1 1  29 PHE CD1  C   8.103   7.756   1.594 1.00 . A A .  29 PHE CD1  1 1 
       14 42417 1 1  29 PHE CD2  C   7.587   9.784   0.370 1.00 . A A .  29 PHE CD2  1 1 
       14 42418 1 1  29 PHE CE1  C   9.345   7.661   0.936 1.00 . A A .  29 PHE CE1  1 1 
       14 42419 1 1  29 PHE CE2  C   8.849   9.726  -0.252 1.00 . A A .  29 PHE CE2  1 1 
       14 42420 1 1  29 PHE CG   C   7.206   8.797   1.299 1.00 . A A .  29 PHE CG   1 1 
       14 42421 1 1  29 PHE CZ   C   9.723   8.661   0.028 1.00 . A A .  29 PHE CZ   1 1 
       14 42422 1 1  29 PHE H    H   3.533   9.176   2.968 1.00 . A A .  29 PHE H    1 1 
       14 42423 1 1  29 PHE HA   H   6.237   9.000   4.004 1.00 . A A .  29 PHE HA   1 1 
       14 42424 1 1  29 PHE HB2  H   5.483   7.766   2.024 1.00 . A A .  29 PHE HB2  1 1 
       14 42425 1 1  29 PHE HB3  H   5.141   9.258   1.176 1.00 . A A .  29 PHE HB3  1 1 
       14 42426 1 1  29 PHE HD1  H   7.821   7.021   2.325 1.00 . A A .  29 PHE HD1  1 1 
       14 42427 1 1  29 PHE HD2  H   6.906  10.582   0.121 1.00 . A A .  29 PHE HD2  1 1 
       14 42428 1 1  29 PHE HE1  H  10.029   6.840   1.142 1.00 . A A .  29 PHE HE1  1 1 
       14 42429 1 1  29 PHE HE2  H   9.139  10.489  -0.961 1.00 . A A .  29 PHE HE2  1 1 
       14 42430 1 1  29 PHE HZ   H  10.685   8.601  -0.458 1.00 . A A .  29 PHE HZ   1 1 
       14 42431 1 1  29 PHE N    N   4.217   9.469   3.659 1.00 . A A .  29 PHE N    1 1 
       14 42432 1 1  29 PHE O    O   7.144  11.327   3.806 1.00 . A A .  29 PHE O    1 1 
       14 42433 1 1  30 HIS C    C   5.697  14.157   3.379 1.00 . A A .  30 HIS C    1 1 
       14 42434 1 1  30 HIS CA   C   5.884  13.213   2.178 1.00 . A A .  30 HIS CA   1 1 
       14 42435 1 1  30 HIS CB   C   5.171  13.754   0.933 1.00 . A A .  30 HIS CB   1 1 
       14 42436 1 1  30 HIS CD2  C   4.394  11.906  -0.664 1.00 . A A .  30 HIS CD2  1 1 
       14 42437 1 1  30 HIS CE1  C   5.961  12.003  -2.198 1.00 . A A .  30 HIS CE1  1 1 
       14 42438 1 1  30 HIS CG   C   5.288  12.873  -0.288 1.00 . A A .  30 HIS CG   1 1 
       14 42439 1 1  30 HIS H    H   4.594  11.506   2.000 1.00 . A A .  30 HIS H    1 1 
       14 42440 1 1  30 HIS HA   H   6.952  13.186   1.957 1.00 . A A .  30 HIS HA   1 1 
       14 42441 1 1  30 HIS HB2  H   4.112  13.891   1.161 1.00 . A A .  30 HIS HB2  1 1 
       14 42442 1 1  30 HIS HB3  H   5.585  14.735   0.693 1.00 . A A .  30 HIS HB3  1 1 
       14 42443 1 1  30 HIS HD1  H   7.150  13.426  -1.222 1.00 . A A .  30 HIS HD1  1 1 
       14 42444 1 1  30 HIS HD2  H   3.518  11.609  -0.103 1.00 . A A .  30 HIS HD2  1 1 
       14 42445 1 1  30 HIS HE1  H   6.560  11.794  -3.078 1.00 . A A .  30 HIS HE1  1 1 
       14 42446 1 1  30 HIS N    N   5.434  11.840   2.452 1.00 . A A .  30 HIS N    1 1 
       14 42447 1 1  30 HIS ND1  N   6.275  12.902  -1.251 1.00 . A A .  30 HIS ND1  1 1 
       14 42448 1 1  30 HIS NE2  N   4.813  11.376  -1.888 1.00 . A A .  30 HIS NE2  1 1 
       14 42449 1 1  30 HIS O    O   6.536  15.030   3.609 1.00 . A A .  30 HIS O    1 1 
       14 42450 1 1  31 GLN C    C   5.594  14.537   6.453 1.00 . A A .  31 GLN C    1 1 
       14 42451 1 1  31 GLN CA   C   4.447  14.711   5.441 1.00 . A A .  31 GLN CA   1 1 
       14 42452 1 1  31 GLN CB   C   3.123  14.290   6.096 1.00 . A A .  31 GLN CB   1 1 
       14 42453 1 1  31 GLN CD   C   0.580  14.351   5.934 1.00 . A A .  31 GLN CD   1 1 
       14 42454 1 1  31 GLN CG   C   1.901  14.845   5.349 1.00 . A A .  31 GLN CG   1 1 
       14 42455 1 1  31 GLN H    H   3.934  13.294   3.906 1.00 . A A .  31 GLN H    1 1 
       14 42456 1 1  31 GLN HA   H   4.385  15.774   5.207 1.00 . A A .  31 GLN HA   1 1 
       14 42457 1 1  31 GLN HB2  H   3.072  13.201   6.139 1.00 . A A .  31 GLN HB2  1 1 
       14 42458 1 1  31 GLN HB3  H   3.098  14.673   7.118 1.00 . A A .  31 GLN HB3  1 1 
       14 42459 1 1  31 GLN HE21 H  -0.435  14.910   4.291 1.00 . A A .  31 GLN HE21 1 1 
       14 42460 1 1  31 GLN HE22 H  -1.364  14.102   5.602 1.00 . A A .  31 GLN HE22 1 1 
       14 42461 1 1  31 GLN HG2  H   1.912  15.935   5.398 1.00 . A A .  31 GLN HG2  1 1 
       14 42462 1 1  31 GLN HG3  H   1.946  14.558   4.301 1.00 . A A .  31 GLN HG3  1 1 
       14 42463 1 1  31 GLN N    N   4.650  13.958   4.192 1.00 . A A .  31 GLN N    1 1 
       14 42464 1 1  31 GLN NE2  N  -0.515  14.532   5.235 1.00 . A A .  31 GLN NE2  1 1 
       14 42465 1 1  31 GLN O    O   5.882  15.466   7.206 1.00 . A A .  31 GLN O    1 1 
       14 42466 1 1  31 GLN OE1  O   0.506  13.803   7.021 1.00 . A A .  31 GLN OE1  1 1 
       14 42467 1 1  32 TYR C    C   8.771  13.407   6.834 1.00 . A A .  32 TYR C    1 1 
       14 42468 1 1  32 TYR CA   C   7.371  13.102   7.401 1.00 . A A .  32 TYR CA   1 1 
       14 42469 1 1  32 TYR CB   C   7.239  11.664   7.923 1.00 . A A .  32 TYR CB   1 1 
       14 42470 1 1  32 TYR CD1  C   4.981  11.476   9.084 1.00 . A A .  32 TYR CD1  1 1 
       14 42471 1 1  32 TYR CD2  C   7.002  11.573  10.443 1.00 . A A .  32 TYR CD2  1 1 
       14 42472 1 1  32 TYR CE1  C   4.199  11.399  10.255 1.00 . A A .  32 TYR CE1  1 1 
       14 42473 1 1  32 TYR CE2  C   6.223  11.467  11.613 1.00 . A A .  32 TYR CE2  1 1 
       14 42474 1 1  32 TYR CG   C   6.385  11.562   9.176 1.00 . A A .  32 TYR CG   1 1 
       14 42475 1 1  32 TYR CZ   C   4.819  11.383  11.524 1.00 . A A .  32 TYR CZ   1 1 
       14 42476 1 1  32 TYR H    H   5.961  12.634   5.863 1.00 . A A .  32 TYR H    1 1 
       14 42477 1 1  32 TYR HA   H   7.271  13.747   8.272 1.00 . A A .  32 TYR HA   1 1 
       14 42478 1 1  32 TYR HB2  H   6.833  11.016   7.144 1.00 . A A .  32 TYR HB2  1 1 
       14 42479 1 1  32 TYR HB3  H   8.230  11.281   8.159 1.00 . A A .  32 TYR HB3  1 1 
       14 42480 1 1  32 TYR HD1  H   4.504  11.477   8.114 1.00 . A A .  32 TYR HD1  1 1 
       14 42481 1 1  32 TYR HD2  H   8.080  11.642  10.524 1.00 . A A .  32 TYR HD2  1 1 
       14 42482 1 1  32 TYR HE1  H   3.124  11.356  10.192 1.00 . A A .  32 TYR HE1  1 1 
       14 42483 1 1  32 TYR HE2  H   6.703  11.434  12.578 1.00 . A A .  32 TYR HE2  1 1 
       14 42484 1 1  32 TYR HH   H   4.645  11.293  13.447 1.00 . A A .  32 TYR HH   1 1 
       14 42485 1 1  32 TYR N    N   6.267  13.380   6.472 1.00 . A A .  32 TYR N    1 1 
       14 42486 1 1  32 TYR O    O   9.653  13.794   7.600 1.00 . A A .  32 TYR O    1 1 
       14 42487 1 1  32 TYR OH   O   4.071  11.261  12.656 1.00 . A A .  32 TYR OH   1 1 
       14 42488 1 1  33 SER C    C  10.911  14.696   4.639 1.00 . A A .  33 SER C    1 1 
       14 42489 1 1  33 SER CA   C  10.272  13.305   4.819 1.00 . A A .  33 SER CA   1 1 
       14 42490 1 1  33 SER CB   C  10.147  12.574   3.478 1.00 . A A .  33 SER CB   1 1 
       14 42491 1 1  33 SER H    H   8.171  12.983   4.969 1.00 . A A .  33 SER H    1 1 
       14 42492 1 1  33 SER HA   H  10.983  12.739   5.417 1.00 . A A .  33 SER HA   1 1 
       14 42493 1 1  33 SER HB2  H   9.383  13.052   2.865 1.00 . A A .  33 SER HB2  1 1 
       14 42494 1 1  33 SER HB3  H  11.097  12.627   2.953 1.00 . A A .  33 SER HB3  1 1 
       14 42495 1 1  33 SER HG   H   8.840  11.157   3.761 1.00 . A A .  33 SER HG   1 1 
       14 42496 1 1  33 SER N    N   8.966  13.282   5.516 1.00 . A A .  33 SER N    1 1 
       14 42497 1 1  33 SER O    O  11.230  15.111   3.519 1.00 . A A .  33 SER O    1 1 
       14 42498 1 1  33 SER OG   O   9.810  11.218   3.681 1.00 . A A .  33 SER OG   1 1 
       14 42499 1 1  34 VAL C    C  13.128  16.965   5.570 1.00 . A A .  34 VAL C    1 1 
       14 42500 1 1  34 VAL CA   C  11.604  16.832   5.690 1.00 . A A .  34 VAL CA   1 1 
       14 42501 1 1  34 VAL CB   C  11.051  17.682   6.851 1.00 . A A .  34 VAL CB   1 1 
       14 42502 1 1  34 VAL CG1  C   9.520  17.760   6.801 1.00 . A A .  34 VAL CG1  1 1 
       14 42503 1 1  34 VAL CG2  C  11.471  17.163   8.226 1.00 . A A .  34 VAL CG2  1 1 
       14 42504 1 1  34 VAL H    H  10.864  15.031   6.626 1.00 . A A .  34 VAL H    1 1 
       14 42505 1 1  34 VAL HA   H  11.211  17.290   4.781 1.00 . A A .  34 VAL HA   1 1 
       14 42506 1 1  34 VAL HB   H  11.435  18.698   6.741 1.00 . A A .  34 VAL HB   1 1 
       14 42507 1 1  34 VAL HG11 H   9.202  18.138   5.829 1.00 . A A .  34 VAL HG11 1 1 
       14 42508 1 1  34 VAL HG12 H   9.077  16.777   6.965 1.00 . A A .  34 VAL HG12 1 1 
       14 42509 1 1  34 VAL HG13 H   9.162  18.442   7.572 1.00 . A A .  34 VAL HG13 1 1 
       14 42510 1 1  34 VAL HG21 H  12.557  17.125   8.297 1.00 . A A .  34 VAL HG21 1 1 
       14 42511 1 1  34 VAL HG22 H  11.100  17.839   8.996 1.00 . A A .  34 VAL HG22 1 1 
       14 42512 1 1  34 VAL HG23 H  11.060  16.170   8.399 1.00 . A A .  34 VAL HG23 1 1 
       14 42513 1 1  34 VAL N    N  11.108  15.440   5.729 1.00 . A A .  34 VAL N    1 1 
       14 42514 1 1  34 VAL O    O  13.604  17.990   5.075 1.00 . A A .  34 VAL O    1 1 
       14 42515 1 1  35 GLU C    C  15.665  15.417   4.191 1.00 . A A .  35 GLU C    1 1 
       14 42516 1 1  35 GLU CA   C  15.366  15.937   5.609 1.00 . A A .  35 GLU CA   1 1 
       14 42517 1 1  35 GLU CB   C  16.167  15.176   6.677 1.00 . A A .  35 GLU CB   1 1 
       14 42518 1 1  35 GLU CD   C  15.601  16.571   8.777 1.00 . A A .  35 GLU CD   1 1 
       14 42519 1 1  35 GLU CG   C  16.685  16.088   7.804 1.00 . A A .  35 GLU CG   1 1 
       14 42520 1 1  35 GLU H    H  13.509  15.121   6.361 1.00 . A A .  35 GLU H    1 1 
       14 42521 1 1  35 GLU HA   H  15.740  16.958   5.615 1.00 . A A .  35 GLU HA   1 1 
       14 42522 1 1  35 GLU HB2  H  15.572  14.359   7.079 1.00 . A A .  35 GLU HB2  1 1 
       14 42523 1 1  35 GLU HB3  H  17.043  14.737   6.198 1.00 . A A .  35 GLU HB3  1 1 
       14 42524 1 1  35 GLU HG2  H  17.434  15.533   8.373 1.00 . A A .  35 GLU HG2  1 1 
       14 42525 1 1  35 GLU HG3  H  17.197  16.945   7.362 1.00 . A A .  35 GLU HG3  1 1 
       14 42526 1 1  35 GLU N    N  13.922  15.944   5.922 1.00 . A A .  35 GLU N    1 1 
       14 42527 1 1  35 GLU O    O  16.550  15.944   3.514 1.00 . A A .  35 GLU O    1 1 
       14 42528 1 1  35 GLU OE1  O  15.070  15.740   9.550 1.00 . A A .  35 GLU OE1  1 1 
       14 42529 1 1  35 GLU OE2  O  15.317  17.791   8.844 1.00 . A A .  35 GLU OE2  1 1 
       14 42530 1 1  36 GLY C    C  14.360  14.729   1.211 1.00 . A A .  36 GLY C    1 1 
       14 42531 1 1  36 GLY CA   C  15.042  13.912   2.320 1.00 . A A .  36 GLY CA   1 1 
       14 42532 1 1  36 GLY H    H  14.167  14.065   4.267 1.00 . A A .  36 GLY H    1 1 
       14 42533 1 1  36 GLY HA2  H  16.103  13.854   2.076 1.00 . A A .  36 GLY HA2  1 1 
       14 42534 1 1  36 GLY HA3  H  14.659  12.898   2.292 1.00 . A A .  36 GLY HA3  1 1 
       14 42535 1 1  36 GLY N    N  14.893  14.454   3.680 1.00 . A A .  36 GLY N    1 1 
       14 42536 1 1  36 GLY O    O  13.994  14.179   0.169 1.00 . A A .  36 GLY O    1 1 
       14 42537 1 1  37 GLY C    C  12.201  16.533  -0.125 1.00 . A A .  37 GLY C    1 1 
       14 42538 1 1  37 GLY CA   C  13.580  16.942   0.407 1.00 . A A .  37 GLY CA   1 1 
       14 42539 1 1  37 GLY H    H  14.445  16.426   2.298 1.00 . A A .  37 GLY H    1 1 
       14 42540 1 1  37 GLY HA2  H  13.492  17.940   0.838 1.00 . A A .  37 GLY HA2  1 1 
       14 42541 1 1  37 GLY HA3  H  14.270  16.997  -0.435 1.00 . A A .  37 GLY HA3  1 1 
       14 42542 1 1  37 GLY N    N  14.128  16.031   1.424 1.00 . A A .  37 GLY N    1 1 
       14 42543 1 1  37 GLY O    O  11.912  16.748  -1.302 1.00 . A A .  37 GLY O    1 1 
       14 42544 1 1  38 LYS C    C  10.098  14.181  -0.712 1.00 . A A .  38 LYS C    1 1 
       14 42545 1 1  38 LYS CA   C  10.080  15.256   0.394 1.00 . A A .  38 LYS CA   1 1 
       14 42546 1 1  38 LYS CB   C   9.004  16.334   0.158 1.00 . A A .  38 LYS CB   1 1 
       14 42547 1 1  38 LYS CD   C   9.540  18.180   1.975 1.00 . A A .  38 LYS CD   1 1 
       14 42548 1 1  38 LYS CE   C   9.905  19.218   0.913 1.00 . A A .  38 LYS CE   1 1 
       14 42549 1 1  38 LYS CG   C   8.569  17.135   1.406 1.00 . A A .  38 LYS CG   1 1 
       14 42550 1 1  38 LYS H    H  11.714  15.741   1.665 1.00 . A A .  38 LYS H    1 1 
       14 42551 1 1  38 LYS HA   H   9.774  14.705   1.282 1.00 . A A .  38 LYS HA   1 1 
       14 42552 1 1  38 LYS HB2  H   9.330  17.001  -0.637 1.00 . A A .  38 LYS HB2  1 1 
       14 42553 1 1  38 LYS HB3  H   8.109  15.827  -0.202 1.00 . A A .  38 LYS HB3  1 1 
       14 42554 1 1  38 LYS HD2  H   9.051  18.681   2.811 1.00 . A A .  38 LYS HD2  1 1 
       14 42555 1 1  38 LYS HD3  H  10.441  17.698   2.353 1.00 . A A .  38 LYS HD3  1 1 
       14 42556 1 1  38 LYS HE2  H  10.477  18.720   0.127 1.00 . A A .  38 LYS HE2  1 1 
       14 42557 1 1  38 LYS HE3  H   8.983  19.603   0.469 1.00 . A A .  38 LYS HE3  1 1 
       14 42558 1 1  38 LYS HG2  H   7.641  17.653   1.154 1.00 . A A .  38 LYS HG2  1 1 
       14 42559 1 1  38 LYS HG3  H   8.337  16.433   2.200 1.00 . A A .  38 LYS HG3  1 1 
       14 42560 1 1  38 LYS HZ1  H  11.153  20.840   0.708 1.00 . A A .  38 LYS HZ1  1 1 
       14 42561 1 1  38 LYS HZ2  H  11.457  20.008   2.060 1.00 . A A .  38 LYS HZ2  1 1 
       14 42562 1 1  38 LYS HZ3  H  10.135  21.010   1.986 1.00 . A A .  38 LYS HZ3  1 1 
       14 42563 1 1  38 LYS N    N  11.383  15.874   0.714 1.00 . A A .  38 LYS N    1 1 
       14 42564 1 1  38 LYS NZ   N  10.697  20.337   1.470 1.00 . A A .  38 LYS NZ   1 1 
       14 42565 1 1  38 LYS O    O   9.034  13.709  -1.113 1.00 . A A .  38 LYS O    1 1 
       14 42566 1 1  39 GLU C    C  12.063  11.419  -1.690 1.00 . A A .  39 GLU C    1 1 
       14 42567 1 1  39 GLU CA   C  11.465  12.735  -2.215 1.00 . A A .  39 GLU CA   1 1 
       14 42568 1 1  39 GLU CB   C  12.373  13.288  -3.320 1.00 . A A .  39 GLU CB   1 1 
       14 42569 1 1  39 GLU CD   C  12.626  14.715  -5.380 1.00 . A A .  39 GLU CD   1 1 
       14 42570 1 1  39 GLU CG   C  11.669  14.263  -4.270 1.00 . A A .  39 GLU CG   1 1 
       14 42571 1 1  39 GLU H    H  12.104  14.205  -0.801 1.00 . A A .  39 GLU H    1 1 
       14 42572 1 1  39 GLU HA   H  10.505  12.476  -2.664 1.00 . A A .  39 GLU HA   1 1 
       14 42573 1 1  39 GLU HB2  H  13.228  13.788  -2.863 1.00 . A A .  39 GLU HB2  1 1 
       14 42574 1 1  39 GLU HB3  H  12.742  12.448  -3.908 1.00 . A A .  39 GLU HB3  1 1 
       14 42575 1 1  39 GLU HG2  H  10.802  13.773  -4.717 1.00 . A A .  39 GLU HG2  1 1 
       14 42576 1 1  39 GLU HG3  H  11.319  15.130  -3.704 1.00 . A A .  39 GLU HG3  1 1 
       14 42577 1 1  39 GLU N    N  11.277  13.758  -1.172 1.00 . A A .  39 GLU N    1 1 
       14 42578 1 1  39 GLU O    O  11.886  10.381  -2.333 1.00 . A A .  39 GLU O    1 1 
       14 42579 1 1  39 GLU OE1  O  13.275  13.841  -6.010 1.00 . A A .  39 GLU OE1  1 1 
       14 42580 1 1  39 GLU OE2  O  12.743  15.946  -5.603 1.00 . A A .  39 GLU OE2  1 1 
       14 42581 1 1  40 THR C    C  12.997  10.253   1.655 1.00 . A A .  40 THR C    1 1 
       14 42582 1 1  40 THR CA   C  13.245  10.232   0.146 1.00 . A A .  40 THR CA   1 1 
       14 42583 1 1  40 THR CB   C  14.729   9.899  -0.130 1.00 . A A .  40 THR CB   1 1 
       14 42584 1 1  40 THR CG2  C  15.027   9.589  -1.596 1.00 . A A .  40 THR CG2  1 1 
       14 42585 1 1  40 THR H    H  12.819  12.329  -0.048 1.00 . A A .  40 THR H    1 1 
       14 42586 1 1  40 THR HA   H  12.669   9.397  -0.238 1.00 . A A .  40 THR HA   1 1 
       14 42587 1 1  40 THR HB   H  15.003   9.012   0.465 1.00 . A A .  40 THR HB   1 1 
       14 42588 1 1  40 THR HG1  H  15.469  11.645  -0.496 1.00 . A A .  40 THR HG1  1 1 
       14 42589 1 1  40 THR HG21 H  14.404   8.764  -1.931 1.00 . A A .  40 THR HG21 1 1 
       14 42590 1 1  40 THR HG22 H  16.072   9.301  -1.701 1.00 . A A .  40 THR HG22 1 1 
       14 42591 1 1  40 THR HG23 H  14.823  10.452  -2.227 1.00 . A A .  40 THR HG23 1 1 
       14 42592 1 1  40 THR N    N  12.741  11.443  -0.536 1.00 . A A .  40 THR N    1 1 
       14 42593 1 1  40 THR O    O  12.963  11.310   2.280 1.00 . A A .  40 THR O    1 1 
       14 42594 1 1  40 THR OG1  O  15.575  10.974   0.211 1.00 . A A .  40 THR OG1  1 1 
       14 42595 1 1  41 LEU C    C  13.773   8.355   4.377 1.00 . A A .  41 LEU C    1 1 
       14 42596 1 1  41 LEU CA   C  12.500   8.851   3.659 1.00 . A A .  41 LEU CA   1 1 
       14 42597 1 1  41 LEU CB   C  11.277   7.901   3.661 1.00 . A A .  41 LEU CB   1 1 
       14 42598 1 1  41 LEU CD1  C  11.494   7.114   6.103 1.00 . A A .  41 LEU CD1  1 1 
       14 42599 1 1  41 LEU CD2  C   9.527   8.425   5.435 1.00 . A A .  41 LEU CD2  1 1 
       14 42600 1 1  41 LEU CG   C  10.564   7.415   4.936 1.00 . A A .  41 LEU CG   1 1 
       14 42601 1 1  41 LEU H    H  12.916   8.249   1.652 1.00 . A A .  41 LEU H    1 1 
       14 42602 1 1  41 LEU HA   H  12.189   9.794   4.112 1.00 . A A .  41 LEU HA   1 1 
       14 42603 1 1  41 LEU HB2  H  10.516   8.406   3.071 1.00 . A A .  41 LEU HB2  1 1 
       14 42604 1 1  41 LEU HB3  H  11.545   7.008   3.110 1.00 . A A .  41 LEU HB3  1 1 
       14 42605 1 1  41 LEU HD11 H  10.918   6.659   6.905 1.00 . A A .  41 LEU HD11 1 1 
       14 42606 1 1  41 LEU HD12 H  11.935   8.037   6.475 1.00 . A A .  41 LEU HD12 1 1 
       14 42607 1 1  41 LEU HD13 H  12.282   6.432   5.793 1.00 . A A .  41 LEU HD13 1 1 
       14 42608 1 1  41 LEU HD21 H   8.795   8.623   4.653 1.00 . A A .  41 LEU HD21 1 1 
       14 42609 1 1  41 LEU HD22 H  10.013   9.365   5.705 1.00 . A A .  41 LEU HD22 1 1 
       14 42610 1 1  41 LEU HD23 H   9.006   8.033   6.309 1.00 . A A .  41 LEU HD23 1 1 
       14 42611 1 1  41 LEU HG   H  10.050   6.479   4.661 1.00 . A A .  41 LEU HG   1 1 
       14 42612 1 1  41 LEU N    N  12.828   9.068   2.243 1.00 . A A .  41 LEU N    1 1 
       14 42613 1 1  41 LEU O    O  14.321   7.306   4.029 1.00 . A A .  41 LEU O    1 1 
       14 42614 1 1  42 THR C    C  15.327   8.187   7.425 1.00 . A A .  42 THR C    1 1 
       14 42615 1 1  42 THR CA   C  15.552   8.856   6.053 1.00 . A A .  42 THR CA   1 1 
       14 42616 1 1  42 THR CB   C  16.494  10.088   6.128 1.00 . A A .  42 THR CB   1 1 
       14 42617 1 1  42 THR CG2  C  16.201  11.212   5.132 1.00 . A A .  42 THR CG2  1 1 
       14 42618 1 1  42 THR H    H  13.770   9.960   5.608 1.00 . A A .  42 THR H    1 1 
       14 42619 1 1  42 THR HA   H  16.088   8.129   5.449 1.00 . A A .  42 THR HA   1 1 
       14 42620 1 1  42 THR HB   H  17.498   9.724   5.907 1.00 . A A .  42 THR HB   1 1 
       14 42621 1 1  42 THR HG1  H  15.676  11.068   7.615 1.00 . A A .  42 THR HG1  1 1 
       14 42622 1 1  42 THR HG21 H  15.241  11.680   5.357 1.00 . A A .  42 THR HG21 1 1 
       14 42623 1 1  42 THR HG22 H  16.184  10.814   4.117 1.00 . A A .  42 THR HG22 1 1 
       14 42624 1 1  42 THR HG23 H  16.985  11.967   5.197 1.00 . A A .  42 THR HG23 1 1 
       14 42625 1 1  42 THR N    N  14.278   9.129   5.347 1.00 . A A .  42 THR N    1 1 
       14 42626 1 1  42 THR O    O  14.227   8.285   7.971 1.00 . A A .  42 THR O    1 1 
       14 42627 1 1  42 THR OG1  O  16.561  10.673   7.408 1.00 . A A .  42 THR OG1  1 1 
       14 42628 1 1  43 PRO C    C  15.575   7.571  10.444 1.00 . A A .  43 PRO C    1 1 
       14 42629 1 1  43 PRO CA   C  16.201   6.783   9.290 1.00 . A A .  43 PRO CA   1 1 
       14 42630 1 1  43 PRO CB   C  17.635   6.393   9.657 1.00 . A A .  43 PRO CB   1 1 
       14 42631 1 1  43 PRO CD   C  17.657   7.255   7.463 1.00 . A A .  43 PRO CD   1 1 
       14 42632 1 1  43 PRO CG   C  18.263   6.129   8.296 1.00 . A A .  43 PRO CG   1 1 
       14 42633 1 1  43 PRO HA   H  15.605   5.882   9.127 1.00 . A A .  43 PRO HA   1 1 
       14 42634 1 1  43 PRO HB2  H  18.149   7.231  10.133 1.00 . A A .  43 PRO HB2  1 1 
       14 42635 1 1  43 PRO HB3  H  17.669   5.524  10.303 1.00 . A A .  43 PRO HB3  1 1 
       14 42636 1 1  43 PRO HD2  H  18.262   8.150   7.588 1.00 . A A .  43 PRO HD2  1 1 
       14 42637 1 1  43 PRO HD3  H  17.612   6.955   6.417 1.00 . A A .  43 PRO HD3  1 1 
       14 42638 1 1  43 PRO HG2  H  19.349   6.195   8.336 1.00 . A A .  43 PRO HG2  1 1 
       14 42639 1 1  43 PRO HG3  H  17.939   5.160   7.913 1.00 . A A .  43 PRO HG3  1 1 
       14 42640 1 1  43 PRO N    N  16.330   7.498   8.014 1.00 . A A .  43 PRO N    1 1 
       14 42641 1 1  43 PRO O    O  14.826   6.986  11.228 1.00 . A A .  43 PRO O    1 1 
       14 42642 1 1  44 SER C    C  13.802   9.855  11.565 1.00 . A A .  44 SER C    1 1 
       14 42643 1 1  44 SER CA   C  15.324   9.700  11.643 1.00 . A A .  44 SER CA   1 1 
       14 42644 1 1  44 SER CB   C  16.012  11.067  11.680 1.00 . A A .  44 SER CB   1 1 
       14 42645 1 1  44 SER H    H  16.463   9.302   9.866 1.00 . A A .  44 SER H    1 1 
       14 42646 1 1  44 SER HA   H  15.548   9.186  12.580 1.00 . A A .  44 SER HA   1 1 
       14 42647 1 1  44 SER HB2  H  16.900  11.059  11.047 1.00 . A A .  44 SER HB2  1 1 
       14 42648 1 1  44 SER HB3  H  15.324  11.832  11.321 1.00 . A A .  44 SER HB3  1 1 
       14 42649 1 1  44 SER HG   H  15.905  12.188  13.258 1.00 . A A .  44 SER HG   1 1 
       14 42650 1 1  44 SER N    N  15.846   8.877  10.546 1.00 . A A .  44 SER N    1 1 
       14 42651 1 1  44 SER O    O  13.116   9.582  12.550 1.00 . A A .  44 SER O    1 1 
       14 42652 1 1  44 SER OG   O  16.404  11.381  13.000 1.00 . A A .  44 SER OG   1 1 
       14 42653 1 1  45 GLU C    C  11.163   8.810  10.105 1.00 . A A .  45 GLU C    1 1 
       14 42654 1 1  45 GLU CA   C  11.785  10.216  10.215 1.00 . A A .  45 GLU CA   1 1 
       14 42655 1 1  45 GLU CB   C  11.315  11.178   9.108 1.00 . A A .  45 GLU CB   1 1 
       14 42656 1 1  45 GLU CD   C  13.208  12.116   7.704 1.00 . A A .  45 GLU CD   1 1 
       14 42657 1 1  45 GLU CG   C  12.038  11.126   7.757 1.00 . A A .  45 GLU CG   1 1 
       14 42658 1 1  45 GLU H    H  13.837  10.437   9.606 1.00 . A A .  45 GLU H    1 1 
       14 42659 1 1  45 GLU HA   H  11.360  10.627  11.129 1.00 . A A .  45 GLU HA   1 1 
       14 42660 1 1  45 GLU HB2  H  10.262  10.972   8.931 1.00 . A A .  45 GLU HB2  1 1 
       14 42661 1 1  45 GLU HB3  H  11.365  12.198   9.492 1.00 . A A .  45 GLU HB3  1 1 
       14 42662 1 1  45 GLU HG2  H  12.383  10.112   7.560 1.00 . A A .  45 GLU HG2  1 1 
       14 42663 1 1  45 GLU HG3  H  11.320  11.372   6.976 1.00 . A A .  45 GLU HG3  1 1 
       14 42664 1 1  45 GLU N    N  13.244  10.198  10.397 1.00 . A A .  45 GLU N    1 1 
       14 42665 1 1  45 GLU O    O   9.986   8.654  10.431 1.00 . A A .  45 GLU O    1 1 
       14 42666 1 1  45 GLU OE1  O  14.328  11.713   8.095 1.00 . A A .  45 GLU OE1  1 1 
       14 42667 1 1  45 GLU OE2  O  13.025  13.296   7.315 1.00 . A A .  45 GLU OE2  1 1 
       14 42668 1 1  46 LEU C    C  11.224   5.960  11.287 1.00 . A A .  46 LEU C    1 1 
       14 42669 1 1  46 LEU CA   C  11.501   6.370   9.827 1.00 . A A .  46 LEU CA   1 1 
       14 42670 1 1  46 LEU CB   C  12.536   5.453   9.133 1.00 . A A .  46 LEU CB   1 1 
       14 42671 1 1  46 LEU CD1  C  13.071   3.348   7.846 1.00 . A A .  46 LEU CD1  1 1 
       14 42672 1 1  46 LEU CD2  C  11.274   3.235   9.507 1.00 . A A .  46 LEU CD2  1 1 
       14 42673 1 1  46 LEU CG   C  11.960   4.163   8.510 1.00 . A A .  46 LEU CG   1 1 
       14 42674 1 1  46 LEU H    H  12.879   7.973   9.429 1.00 . A A .  46 LEU H    1 1 
       14 42675 1 1  46 LEU HA   H  10.557   6.292   9.285 1.00 . A A .  46 LEU HA   1 1 
       14 42676 1 1  46 LEU HB2  H  13.003   6.011   8.322 1.00 . A A .  46 LEU HB2  1 1 
       14 42677 1 1  46 LEU HB3  H  13.323   5.194   9.840 1.00 . A A .  46 LEU HB3  1 1 
       14 42678 1 1  46 LEU HD11 H  13.623   3.984   7.154 1.00 . A A .  46 LEU HD11 1 1 
       14 42679 1 1  46 LEU HD12 H  12.636   2.518   7.290 1.00 . A A .  46 LEU HD12 1 1 
       14 42680 1 1  46 LEU HD13 H  13.746   2.944   8.599 1.00 . A A .  46 LEU HD13 1 1 
       14 42681 1 1  46 LEU HD21 H  10.348   3.695   9.844 1.00 . A A .  46 LEU HD21 1 1 
       14 42682 1 1  46 LEU HD22 H  11.923   3.052  10.360 1.00 . A A .  46 LEU HD22 1 1 
       14 42683 1 1  46 LEU HD23 H  11.023   2.288   9.032 1.00 . A A .  46 LEU HD23 1 1 
       14 42684 1 1  46 LEU HG   H  11.238   4.435   7.742 1.00 . A A .  46 LEU HG   1 1 
       14 42685 1 1  46 LEU N    N  11.937   7.774   9.748 1.00 . A A .  46 LEU N    1 1 
       14 42686 1 1  46 LEU O    O  10.130   5.488  11.595 1.00 . A A .  46 LEU O    1 1 
       14 42687 1 1  47 ARG C    C  10.768   6.882  14.168 1.00 . A A .  47 ARG C    1 1 
       14 42688 1 1  47 ARG CA   C  11.903   5.991  13.657 1.00 . A A .  47 ARG CA   1 1 
       14 42689 1 1  47 ARG CB   C  13.174   6.211  14.494 1.00 . A A .  47 ARG CB   1 1 
       14 42690 1 1  47 ARG CD   C  15.287   5.091  15.393 1.00 . A A .  47 ARG CD   1 1 
       14 42691 1 1  47 ARG CG   C  14.181   5.063  14.331 1.00 . A A .  47 ARG CG   1 1 
       14 42692 1 1  47 ARG CZ   C  15.104   3.751  17.524 1.00 . A A .  47 ARG CZ   1 1 
       14 42693 1 1  47 ARG H    H  13.045   6.609  11.922 1.00 . A A .  47 ARG H    1 1 
       14 42694 1 1  47 ARG HA   H  11.570   4.961  13.814 1.00 . A A .  47 ARG HA   1 1 
       14 42695 1 1  47 ARG HB2  H  13.645   7.159  14.225 1.00 . A A .  47 ARG HB2  1 1 
       14 42696 1 1  47 ARG HB3  H  12.884   6.261  15.542 1.00 . A A .  47 ARG HB3  1 1 
       14 42697 1 1  47 ARG HD2  H  16.043   4.367  15.092 1.00 . A A .  47 ARG HD2  1 1 
       14 42698 1 1  47 ARG HD3  H  15.733   6.086  15.399 1.00 . A A .  47 ARG HD3  1 1 
       14 42699 1 1  47 ARG HE   H  14.070   5.376  17.136 1.00 . A A .  47 ARG HE   1 1 
       14 42700 1 1  47 ARG HG2  H  13.663   4.105  14.394 1.00 . A A .  47 ARG HG2  1 1 
       14 42701 1 1  47 ARG HG3  H  14.643   5.145  13.347 1.00 . A A .  47 ARG HG3  1 1 
       14 42702 1 1  47 ARG HH11 H  16.747   3.152  16.543 1.00 . A A .  47 ARG HH11 1 1 
       14 42703 1 1  47 ARG HH12 H  16.214   2.091  17.835 1.00 . A A .  47 ARG HH12 1 1 
       14 42704 1 1  47 ARG HH21 H  13.681   4.216  18.824 1.00 . A A .  47 ARG HH21 1 1 
       14 42705 1 1  47 ARG HH22 H  14.645   2.789  19.227 1.00 . A A .  47 ARG HH22 1 1 
       14 42706 1 1  47 ARG N    N  12.160   6.205  12.218 1.00 . A A .  47 ARG N    1 1 
       14 42707 1 1  47 ARG NE   N  14.780   4.767  16.744 1.00 . A A .  47 ARG NE   1 1 
       14 42708 1 1  47 ARG NH1  N  16.084   2.932  17.277 1.00 . A A .  47 ARG NH1  1 1 
       14 42709 1 1  47 ARG NH2  N  14.403   3.541  18.593 1.00 . A A .  47 ARG NH2  1 1 
       14 42710 1 1  47 ARG O    O   9.991   6.436  15.011 1.00 . A A .  47 ARG O    1 1 
       14 42711 1 1  48 ASP C    C   8.215   8.672  13.742 1.00 . A A .  48 ASP C    1 1 
       14 42712 1 1  48 ASP CA   C   9.648   9.087  14.121 1.00 . A A .  48 ASP CA   1 1 
       14 42713 1 1  48 ASP CB   C  10.009  10.491  13.608 1.00 . A A .  48 ASP CB   1 1 
       14 42714 1 1  48 ASP CG   C   9.439  11.620  14.464 1.00 . A A .  48 ASP CG   1 1 
       14 42715 1 1  48 ASP H    H  11.365   8.429  13.022 1.00 . A A .  48 ASP H    1 1 
       14 42716 1 1  48 ASP HA   H   9.686   9.117  15.210 1.00 . A A .  48 ASP HA   1 1 
       14 42717 1 1  48 ASP HB2  H  11.091  10.608  13.622 1.00 . A A .  48 ASP HB2  1 1 
       14 42718 1 1  48 ASP HB3  H   9.671  10.603  12.577 1.00 . A A .  48 ASP HB3  1 1 
       14 42719 1 1  48 ASP N    N  10.654   8.117  13.671 1.00 . A A .  48 ASP N    1 1 
       14 42720 1 1  48 ASP O    O   7.381   8.520  14.637 1.00 . A A .  48 ASP O    1 1 
       14 42721 1 1  48 ASP OD1  O   9.934  11.826  15.599 1.00 . A A .  48 ASP OD1  1 1 
       14 42722 1 1  48 ASP OD2  O   8.570  12.377  13.979 1.00 . A A .  48 ASP OD2  1 1 
       14 42723 1 1  49 LEU C    C   6.133   6.662  12.606 1.00 . A A .  49 LEU C    1 1 
       14 42724 1 1  49 LEU CA   C   6.551   8.032  12.063 1.00 . A A .  49 LEU CA   1 1 
       14 42725 1 1  49 LEU CB   C   6.265   8.204  10.546 1.00 . A A .  49 LEU CB   1 1 
       14 42726 1 1  49 LEU CD1  C   5.540   7.286   8.323 1.00 . A A .  49 LEU CD1  1 1 
       14 42727 1 1  49 LEU CD2  C   7.651   6.478   9.311 1.00 . A A .  49 LEU CD2  1 1 
       14 42728 1 1  49 LEU CG   C   6.242   6.960   9.643 1.00 . A A .  49 LEU CG   1 1 
       14 42729 1 1  49 LEU H    H   8.636   8.505  11.742 1.00 . A A .  49 LEU H    1 1 
       14 42730 1 1  49 LEU HA   H   5.897   8.747  12.565 1.00 . A A .  49 LEU HA   1 1 
       14 42731 1 1  49 LEU HB2  H   5.265   8.640  10.500 1.00 . A A .  49 LEU HB2  1 1 
       14 42732 1 1  49 LEU HB3  H   6.962   8.905  10.091 1.00 . A A .  49 LEU HB3  1 1 
       14 42733 1 1  49 LEU HD11 H   5.504   6.392   7.705 1.00 . A A .  49 LEU HD11 1 1 
       14 42734 1 1  49 LEU HD12 H   6.076   8.078   7.795 1.00 . A A .  49 LEU HD12 1 1 
       14 42735 1 1  49 LEU HD13 H   4.521   7.617   8.515 1.00 . A A .  49 LEU HD13 1 1 
       14 42736 1 1  49 LEU HD21 H   7.607   5.552   8.742 1.00 . A A .  49 LEU HD21 1 1 
       14 42737 1 1  49 LEU HD22 H   8.199   6.309  10.233 1.00 . A A .  49 LEU HD22 1 1 
       14 42738 1 1  49 LEU HD23 H   8.182   7.239   8.737 1.00 . A A .  49 LEU HD23 1 1 
       14 42739 1 1  49 LEU HG   H   5.681   6.160  10.122 1.00 . A A .  49 LEU HG   1 1 
       14 42740 1 1  49 LEU N    N   7.918   8.404  12.457 1.00 . A A .  49 LEU N    1 1 
       14 42741 1 1  49 LEU O    O   4.956   6.463  12.895 1.00 . A A .  49 LEU O    1 1 
       14 42742 1 1  50 VAL C    C   6.283   4.322  14.681 1.00 . A A .  50 VAL C    1 1 
       14 42743 1 1  50 VAL CA   C   6.713   4.359  13.213 1.00 . A A .  50 VAL CA   1 1 
       14 42744 1 1  50 VAL CB   C   7.853   3.375  12.905 1.00 . A A .  50 VAL CB   1 1 
       14 42745 1 1  50 VAL CG1  C   7.638   2.009  13.553 1.00 . A A .  50 VAL CG1  1 1 
       14 42746 1 1  50 VAL CG2  C   7.946   3.128  11.394 1.00 . A A .  50 VAL CG2  1 1 
       14 42747 1 1  50 VAL H    H   8.023   5.924  12.519 1.00 . A A .  50 VAL H    1 1 
       14 42748 1 1  50 VAL HA   H   5.843   4.040  12.637 1.00 . A A .  50 VAL HA   1 1 
       14 42749 1 1  50 VAL HB   H   8.793   3.787  13.276 1.00 . A A .  50 VAL HB   1 1 
       14 42750 1 1  50 VAL HG11 H   7.753   2.093  14.633 1.00 . A A .  50 VAL HG11 1 1 
       14 42751 1 1  50 VAL HG12 H   6.648   1.624  13.314 1.00 . A A .  50 VAL HG12 1 1 
       14 42752 1 1  50 VAL HG13 H   8.390   1.320  13.176 1.00 . A A .  50 VAL HG13 1 1 
       14 42753 1 1  50 VAL HG21 H   8.110   4.065  10.870 1.00 . A A .  50 VAL HG21 1 1 
       14 42754 1 1  50 VAL HG22 H   8.782   2.463  11.183 1.00 . A A .  50 VAL HG22 1 1 
       14 42755 1 1  50 VAL HG23 H   7.026   2.676  11.025 1.00 . A A .  50 VAL HG23 1 1 
       14 42756 1 1  50 VAL N    N   7.063   5.718  12.778 1.00 . A A .  50 VAL N    1 1 
       14 42757 1 1  50 VAL O    O   5.214   3.792  14.978 1.00 . A A .  50 VAL O    1 1 
       14 42758 1 1  51 THR C    C   5.465   5.820  17.356 1.00 . A A .  51 THR C    1 1 
       14 42759 1 1  51 THR CA   C   6.650   4.894  17.036 1.00 . A A .  51 THR CA   1 1 
       14 42760 1 1  51 THR CB   C   7.858   5.126  17.959 1.00 . A A .  51 THR CB   1 1 
       14 42761 1 1  51 THR CG2  C   8.353   6.564  17.973 1.00 . A A .  51 THR CG2  1 1 
       14 42762 1 1  51 THR H    H   7.894   5.389  15.327 1.00 . A A .  51 THR H    1 1 
       14 42763 1 1  51 THR HA   H   6.299   3.884  17.252 1.00 . A A .  51 THR HA   1 1 
       14 42764 1 1  51 THR HB   H   8.673   4.482  17.628 1.00 . A A .  51 THR HB   1 1 
       14 42765 1 1  51 THR HG1  H   7.305   3.854  19.330 1.00 . A A .  51 THR HG1  1 1 
       14 42766 1 1  51 THR HG21 H   8.519   6.906  16.955 1.00 . A A .  51 THR HG21 1 1 
       14 42767 1 1  51 THR HG22 H   9.294   6.591  18.520 1.00 . A A .  51 THR HG22 1 1 
       14 42768 1 1  51 THR HG23 H   7.630   7.216  18.462 1.00 . A A .  51 THR HG23 1 1 
       14 42769 1 1  51 THR N    N   7.039   4.920  15.609 1.00 . A A .  51 THR N    1 1 
       14 42770 1 1  51 THR O    O   4.768   5.598  18.350 1.00 . A A .  51 THR O    1 1 
       14 42771 1 1  51 THR OG1  O   7.553   4.802  19.296 1.00 . A A .  51 THR OG1  1 1 
       14 42772 1 1  52 GLN C    C   2.750   7.120  15.974 1.00 . A A .  52 GLN C    1 1 
       14 42773 1 1  52 GLN CA   C   4.015   7.705  16.628 1.00 . A A .  52 GLN CA   1 1 
       14 42774 1 1  52 GLN CB   C   4.339   9.066  15.989 1.00 . A A .  52 GLN CB   1 1 
       14 42775 1 1  52 GLN CD   C   5.937  11.061  15.981 1.00 . A A .  52 GLN CD   1 1 
       14 42776 1 1  52 GLN CG   C   5.408   9.859  16.761 1.00 . A A .  52 GLN CG   1 1 
       14 42777 1 1  52 GLN H    H   5.836   7.002  15.753 1.00 . A A .  52 GLN H    1 1 
       14 42778 1 1  52 GLN HA   H   3.787   7.871  17.683 1.00 . A A .  52 GLN HA   1 1 
       14 42779 1 1  52 GLN HB2  H   4.677   8.898  14.965 1.00 . A A .  52 GLN HB2  1 1 
       14 42780 1 1  52 GLN HB3  H   3.431   9.669  15.950 1.00 . A A .  52 GLN HB3  1 1 
       14 42781 1 1  52 GLN HE21 H   7.456  11.340  17.287 1.00 . A A .  52 GLN HE21 1 1 
       14 42782 1 1  52 GLN HE22 H   7.489  12.303  15.822 1.00 . A A .  52 GLN HE22 1 1 
       14 42783 1 1  52 GLN HG2  H   4.993  10.204  17.707 1.00 . A A .  52 GLN HG2  1 1 
       14 42784 1 1  52 GLN HG3  H   6.257   9.212  16.986 1.00 . A A .  52 GLN HG3  1 1 
       14 42785 1 1  52 GLN N    N   5.189   6.824  16.512 1.00 . A A .  52 GLN N    1 1 
       14 42786 1 1  52 GLN NE2  N   7.001  11.672  16.442 1.00 . A A .  52 GLN NE2  1 1 
       14 42787 1 1  52 GLN O    O   1.654   7.257  16.527 1.00 . A A .  52 GLN O    1 1 
       14 42788 1 1  52 GLN OE1  O   5.416  11.475  14.949 1.00 . A A .  52 GLN OE1  1 1 
       14 42789 1 1  53 GLN C    C   1.542   4.624  13.696 1.00 . A A .  53 GLN C    1 1 
       14 42790 1 1  53 GLN CA   C   1.743   6.127  13.934 1.00 . A A .  53 GLN CA   1 1 
       14 42791 1 1  53 GLN CB   C   1.805   6.840  12.575 1.00 . A A .  53 GLN CB   1 1 
       14 42792 1 1  53 GLN CD   C   1.347   9.083  11.537 1.00 . A A .  53 GLN CD   1 1 
       14 42793 1 1  53 GLN CG   C   2.156   8.333  12.585 1.00 . A A .  53 GLN CG   1 1 
       14 42794 1 1  53 GLN H    H   3.802   6.435  14.379 1.00 . A A .  53 GLN H    1 1 
       14 42795 1 1  53 GLN HA   H   0.825   6.464  14.412 1.00 . A A .  53 GLN HA   1 1 
       14 42796 1 1  53 GLN HB2  H   2.503   6.320  11.918 1.00 . A A .  53 GLN HB2  1 1 
       14 42797 1 1  53 GLN HB3  H   0.813   6.733  12.149 1.00 . A A .  53 GLN HB3  1 1 
       14 42798 1 1  53 GLN HE21 H   2.670   8.650  10.085 1.00 . A A .  53 GLN HE21 1 1 
       14 42799 1 1  53 GLN HE22 H   1.259   9.578   9.596 1.00 . A A .  53 GLN HE22 1 1 
       14 42800 1 1  53 GLN HG2  H   1.962   8.773  13.560 1.00 . A A .  53 GLN HG2  1 1 
       14 42801 1 1  53 GLN HG3  H   3.214   8.443  12.355 1.00 . A A .  53 GLN HG3  1 1 
       14 42802 1 1  53 GLN N    N   2.879   6.492  14.796 1.00 . A A .  53 GLN N    1 1 
       14 42803 1 1  53 GLN NE2  N   1.786   9.069  10.300 1.00 . A A .  53 GLN NE2  1 1 
       14 42804 1 1  53 GLN O    O   0.487   4.256  13.198 1.00 . A A .  53 GLN O    1 1 
       14 42805 1 1  53 GLN OE1  O   0.299   9.654  11.815 1.00 . A A .  53 GLN OE1  1 1 
       14 42806 1 1  54 LEU C    C   2.371   1.771  15.609 1.00 . A A .  54 LEU C    1 1 
       14 42807 1 1  54 LEU CA   C   2.264   2.297  14.154 1.00 . A A .  54 LEU CA   1 1 
       14 42808 1 1  54 LEU CB   C   3.236   1.588  13.184 1.00 . A A .  54 LEU CB   1 1 
       14 42809 1 1  54 LEU CD1  C   4.100   1.128  10.886 1.00 . A A .  54 LEU CD1  1 1 
       14 42810 1 1  54 LEU CD2  C   1.700   1.613  11.131 1.00 . A A .  54 LEU CD2  1 1 
       14 42811 1 1  54 LEU CG   C   3.085   1.941  11.693 1.00 . A A .  54 LEU CG   1 1 
       14 42812 1 1  54 LEU H    H   3.354   4.107  14.454 1.00 . A A .  54 LEU H    1 1 
       14 42813 1 1  54 LEU HA   H   1.250   2.055  13.833 1.00 . A A .  54 LEU HA   1 1 
       14 42814 1 1  54 LEU HB2  H   4.255   1.819  13.492 1.00 . A A .  54 LEU HB2  1 1 
       14 42815 1 1  54 LEU HB3  H   3.104   0.514  13.290 1.00 . A A .  54 LEU HB3  1 1 
       14 42816 1 1  54 LEU HD11 H   5.103   1.301  11.270 1.00 . A A .  54 LEU HD11 1 1 
       14 42817 1 1  54 LEU HD12 H   4.066   1.434   9.840 1.00 . A A .  54 LEU HD12 1 1 
       14 42818 1 1  54 LEU HD13 H   3.864   0.067  10.958 1.00 . A A .  54 LEU HD13 1 1 
       14 42819 1 1  54 LEU HD21 H   0.954   2.247  11.606 1.00 . A A .  54 LEU HD21 1 1 
       14 42820 1 1  54 LEU HD22 H   1.451   0.569  11.315 1.00 . A A .  54 LEU HD22 1 1 
       14 42821 1 1  54 LEU HD23 H   1.675   1.811  10.059 1.00 . A A .  54 LEU HD23 1 1 
       14 42822 1 1  54 LEU HG   H   3.292   3.000  11.542 1.00 . A A .  54 LEU HG   1 1 
       14 42823 1 1  54 LEU N    N   2.481   3.753  14.082 1.00 . A A .  54 LEU N    1 1 
       14 42824 1 1  54 LEU O    O   3.118   0.813  15.857 1.00 . A A .  54 LEU O    1 1 
       14 42825 1 1  55 PRO C    C   1.104   0.568  18.259 1.00 . A A .  55 PRO C    1 1 
       14 42826 1 1  55 PRO CA   C   1.764   1.931  18.001 1.00 . A A .  55 PRO CA   1 1 
       14 42827 1 1  55 PRO CB   C   1.094   3.044  18.814 1.00 . A A .  55 PRO CB   1 1 
       14 42828 1 1  55 PRO CD   C   0.726   3.468  16.504 1.00 . A A .  55 PRO CD   1 1 
       14 42829 1 1  55 PRO CG   C   0.033   3.575  17.856 1.00 . A A .  55 PRO CG   1 1 
       14 42830 1 1  55 PRO HA   H   2.810   1.866  18.300 1.00 . A A .  55 PRO HA   1 1 
       14 42831 1 1  55 PRO HB2  H   0.657   2.677  19.744 1.00 . A A .  55 PRO HB2  1 1 
       14 42832 1 1  55 PRO HB3  H   1.821   3.832  19.023 1.00 . A A .  55 PRO HB3  1 1 
       14 42833 1 1  55 PRO HD2  H  -0.008   3.305  15.714 1.00 . A A .  55 PRO HD2  1 1 
       14 42834 1 1  55 PRO HD3  H   1.276   4.393  16.333 1.00 . A A .  55 PRO HD3  1 1 
       14 42835 1 1  55 PRO HG2  H  -0.838   2.925  17.876 1.00 . A A .  55 PRO HG2  1 1 
       14 42836 1 1  55 PRO HG3  H  -0.246   4.603  18.083 1.00 . A A .  55 PRO HG3  1 1 
       14 42837 1 1  55 PRO N    N   1.667   2.358  16.604 1.00 . A A .  55 PRO N    1 1 
       14 42838 1 1  55 PRO O    O   1.508  -0.123  19.195 1.00 . A A .  55 PRO O    1 1 
       14 42839 1 1  56 HIS C    C   0.189  -2.241  16.731 1.00 . A A .  56 HIS C    1 1 
       14 42840 1 1  56 HIS CA   C  -0.519  -1.164  17.568 1.00 . A A .  56 HIS CA   1 1 
       14 42841 1 1  56 HIS CB   C  -2.005  -1.050  17.205 1.00 . A A .  56 HIS CB   1 1 
       14 42842 1 1  56 HIS CD2  C  -3.061   0.231  19.172 1.00 . A A .  56 HIS CD2  1 1 
       14 42843 1 1  56 HIS CE1  C  -3.448   2.142  18.170 1.00 . A A .  56 HIS CE1  1 1 
       14 42844 1 1  56 HIS CG   C  -2.682   0.118  17.861 1.00 . A A .  56 HIS CG   1 1 
       14 42845 1 1  56 HIS H    H  -0.176   0.741  16.679 1.00 . A A .  56 HIS H    1 1 
       14 42846 1 1  56 HIS HA   H  -0.471  -1.490  18.608 1.00 . A A .  56 HIS HA   1 1 
       14 42847 1 1  56 HIS HB2  H  -2.102  -0.954  16.124 1.00 . A A .  56 HIS HB2  1 1 
       14 42848 1 1  56 HIS HB3  H  -2.531  -1.949  17.515 1.00 . A A .  56 HIS HB3  1 1 
       14 42849 1 1  56 HIS HD1  H  -2.664   1.590  16.302 1.00 . A A .  56 HIS HD1  1 1 
       14 42850 1 1  56 HIS HD2  H  -2.967  -0.537  19.929 1.00 . A A .  56 HIS HD2  1 1 
       14 42851 1 1  56 HIS HE1  H  -3.708   3.168  17.973 1.00 . A A .  56 HIS HE1  1 1 
       14 42852 1 1  56 HIS N    N   0.115   0.155  17.461 1.00 . A A .  56 HIS N    1 1 
       14 42853 1 1  56 HIS ND1  N  -2.928   1.322  17.257 1.00 . A A .  56 HIS ND1  1 1 
       14 42854 1 1  56 HIS NE2  N  -3.544   1.532  19.365 1.00 . A A .  56 HIS NE2  1 1 
       14 42855 1 1  56 HIS O    O   0.099  -3.426  17.065 1.00 . A A .  56 HIS O    1 1 
       14 42856 1 1  57 LEU C    C   2.820  -3.256  14.841 1.00 . A A .  57 LEU C    1 1 
       14 42857 1 1  57 LEU CA   C   1.369  -2.778  14.618 1.00 . A A .  57 LEU CA   1 1 
       14 42858 1 1  57 LEU CB   C   1.148  -2.100  13.243 1.00 . A A .  57 LEU CB   1 1 
       14 42859 1 1  57 LEU CD1  C   2.422  -3.679  11.640 1.00 . A A .  57 LEU CD1  1 1 
       14 42860 1 1  57 LEU CD2  C  -0.002  -4.031  12.046 1.00 . A A .  57 LEU CD2  1 1 
       14 42861 1 1  57 LEU CG   C   1.105  -2.981  11.978 1.00 . A A .  57 LEU CG   1 1 
       14 42862 1 1  57 LEU H    H   0.812  -0.868  15.406 1.00 . A A .  57 LEU H    1 1 
       14 42863 1 1  57 LEU HA   H   0.743  -3.671  14.653 1.00 . A A .  57 LEU HA   1 1 
       14 42864 1 1  57 LEU HB2  H   0.192  -1.573  13.278 1.00 . A A .  57 LEU HB2  1 1 
       14 42865 1 1  57 LEU HB3  H   1.913  -1.342  13.100 1.00 . A A .  57 LEU HB3  1 1 
       14 42866 1 1  57 LEU HD11 H   2.648  -4.456  12.368 1.00 . A A .  57 LEU HD11 1 1 
       14 42867 1 1  57 LEU HD12 H   3.231  -2.951  11.611 1.00 . A A .  57 LEU HD12 1 1 
       14 42868 1 1  57 LEU HD13 H   2.337  -4.147  10.660 1.00 . A A .  57 LEU HD13 1 1 
       14 42869 1 1  57 LEU HD21 H  -0.948  -3.542  12.280 1.00 . A A .  57 LEU HD21 1 1 
       14 42870 1 1  57 LEU HD22 H   0.221  -4.776  12.809 1.00 . A A .  57 LEU HD22 1 1 
       14 42871 1 1  57 LEU HD23 H  -0.089  -4.527  11.081 1.00 . A A .  57 LEU HD23 1 1 
       14 42872 1 1  57 LEU HG   H   0.873  -2.320  11.142 1.00 . A A .  57 LEU HG   1 1 
       14 42873 1 1  57 LEU N    N   0.873  -1.852  15.647 1.00 . A A .  57 LEU N    1 1 
       14 42874 1 1  57 LEU O    O   3.057  -4.465  14.894 1.00 . A A .  57 LEU O    1 1 
       14 42875 1 1  58 MET C    C   6.045  -2.361  16.052 1.00 . A A .  58 MET C    1 1 
       14 42876 1 1  58 MET CA   C   5.225  -2.617  14.766 1.00 . A A .  58 MET CA   1 1 
       14 42877 1 1  58 MET CB   C   5.724  -1.766  13.583 1.00 . A A .  58 MET CB   1 1 
       14 42878 1 1  58 MET CE   C   6.621  -1.730  10.378 1.00 . A A .  58 MET CE   1 1 
       14 42879 1 1  58 MET CG   C   7.132  -2.164  13.118 1.00 . A A .  58 MET CG   1 1 
       14 42880 1 1  58 MET H    H   3.514  -1.367  15.046 1.00 . A A .  58 MET H    1 1 
       14 42881 1 1  58 MET HA   H   5.347  -3.655  14.461 1.00 . A A .  58 MET HA   1 1 
       14 42882 1 1  58 MET HB2  H   5.038  -1.902  12.749 1.00 . A A .  58 MET HB2  1 1 
       14 42883 1 1  58 MET HB3  H   5.720  -0.710  13.856 1.00 . A A .  58 MET HB3  1 1 
       14 42884 1 1  58 MET HE1  H   6.925  -1.274   9.435 1.00 . A A .  58 MET HE1  1 1 
       14 42885 1 1  58 MET HE2  H   6.626  -2.813  10.268 1.00 . A A .  58 MET HE2  1 1 
       14 42886 1 1  58 MET HE3  H   5.612  -1.400  10.617 1.00 . A A .  58 MET HE3  1 1 
       14 42887 1 1  58 MET HG2  H   7.825  -2.017  13.947 1.00 . A A .  58 MET HG2  1 1 
       14 42888 1 1  58 MET HG3  H   7.134  -3.225  12.863 1.00 . A A .  58 MET HG3  1 1 
       14 42889 1 1  58 MET N    N   3.789  -2.336  14.961 1.00 . A A .  58 MET N    1 1 
       14 42890 1 1  58 MET O    O   6.209  -1.195  16.420 1.00 . A A .  58 MET O    1 1 
       14 42891 1 1  58 MET SD   S   7.770  -1.230  11.691 1.00 . A A .  58 MET SD   1 1 
       14 42892 1 1  59 PRO C    C   8.346  -2.392  18.303 1.00 . A A .  59 PRO C    1 1 
       14 42893 1 1  59 PRO CA   C   7.092  -3.242  18.110 1.00 . A A .  59 PRO CA   1 1 
       14 42894 1 1  59 PRO CB   C   7.369  -4.645  18.645 1.00 . A A .  59 PRO CB   1 1 
       14 42895 1 1  59 PRO CD   C   6.295  -4.807  16.513 1.00 . A A .  59 PRO CD   1 1 
       14 42896 1 1  59 PRO CG   C   6.367  -5.486  17.880 1.00 . A A .  59 PRO CG   1 1 
       14 42897 1 1  59 PRO HA   H   6.298  -2.803  18.713 1.00 . A A .  59 PRO HA   1 1 
       14 42898 1 1  59 PRO HB2  H   8.389  -4.944  18.401 1.00 . A A .  59 PRO HB2  1 1 
       14 42899 1 1  59 PRO HB3  H   7.208  -4.712  19.721 1.00 . A A .  59 PRO HB3  1 1 
       14 42900 1 1  59 PRO HD2  H   7.062  -5.203  15.850 1.00 . A A .  59 PRO HD2  1 1 
       14 42901 1 1  59 PRO HD3  H   5.306  -4.980  16.089 1.00 . A A .  59 PRO HD3  1 1 
       14 42902 1 1  59 PRO HG2  H   6.699  -6.518  17.803 1.00 . A A .  59 PRO HG2  1 1 
       14 42903 1 1  59 PRO HG3  H   5.405  -5.412  18.388 1.00 . A A .  59 PRO HG3  1 1 
       14 42904 1 1  59 PRO N    N   6.555  -3.394  16.755 1.00 . A A .  59 PRO N    1 1 
       14 42905 1 1  59 PRO O    O   9.226  -2.275  17.448 1.00 . A A .  59 PRO O    1 1 
       14 42906 1 1  60 SER C    C  10.737  -2.229  20.488 1.00 . A A .  60 SER C    1 1 
       14 42907 1 1  60 SER CA   C   9.593  -1.262  20.159 1.00 . A A .  60 SER CA   1 1 
       14 42908 1 1  60 SER CB   C   9.072  -0.619  21.443 1.00 . A A .  60 SER CB   1 1 
       14 42909 1 1  60 SER H    H   7.666  -2.110  20.162 1.00 . A A .  60 SER H    1 1 
       14 42910 1 1  60 SER HA   H   9.996  -0.512  19.486 1.00 . A A .  60 SER HA   1 1 
       14 42911 1 1  60 SER HB2  H   8.513  -1.399  21.973 1.00 . A A .  60 SER HB2  1 1 
       14 42912 1 1  60 SER HB3  H   9.902  -0.268  22.058 1.00 . A A .  60 SER HB3  1 1 
       14 42913 1 1  60 SER HG   H   8.000   0.891  22.018 1.00 . A A .  60 SER HG   1 1 
       14 42914 1 1  60 SER N    N   8.443  -1.912  19.538 1.00 . A A .  60 SER N    1 1 
       14 42915 1 1  60 SER O    O  10.581  -3.451  20.387 1.00 . A A .  60 SER O    1 1 
       14 42916 1 1  60 SER OG   O   8.209   0.472  21.154 1.00 . A A .  60 SER OG   1 1 
       14 42917 1 1  61 ASN C    C  13.799  -3.095  19.860 1.00 . A A .  61 ASN C    1 1 
       14 42918 1 1  61 ASN CA   C  13.204  -2.350  21.083 1.00 . A A .  61 ASN CA   1 1 
       14 42919 1 1  61 ASN CB   C  13.092  -3.215  22.361 1.00 . A A .  61 ASN CB   1 1 
       14 42920 1 1  61 ASN CG   C  14.312  -4.079  22.628 1.00 . A A .  61 ASN CG   1 1 
       14 42921 1 1  61 ASN H    H  11.922  -0.664  20.924 1.00 . A A .  61 ASN H    1 1 
       14 42922 1 1  61 ASN HA   H  13.929  -1.564  21.305 1.00 . A A .  61 ASN HA   1 1 
       14 42923 1 1  61 ASN HB2  H  12.931  -2.567  23.223 1.00 . A A .  61 ASN HB2  1 1 
       14 42924 1 1  61 ASN HB3  H  12.238  -3.884  22.285 1.00 . A A .  61 ASN HB3  1 1 
       14 42925 1 1  61 ASN HD21 H  15.410  -2.515  23.273 1.00 . A A .  61 ASN HD21 1 1 
       14 42926 1 1  61 ASN HD22 H  16.212  -4.095  23.236 1.00 . A A .  61 ASN HD22 1 1 
       14 42927 1 1  61 ASN N    N  11.906  -1.679  20.850 1.00 . A A .  61 ASN N    1 1 
       14 42928 1 1  61 ASN ND2  N  15.409  -3.508  23.057 1.00 . A A .  61 ASN ND2  1 1 
       14 42929 1 1  61 ASN O    O  15.021  -3.206  19.742 1.00 . A A .  61 ASN O    1 1 
       14 42930 1 1  61 ASN OD1  O  14.289  -5.290  22.452 1.00 . A A .  61 ASN OD1  1 1 
       14 42931 1 1  62 CYS C    C  12.719  -4.017  16.499 1.00 . A A .  62 CYS C    1 1 
       14 42932 1 1  62 CYS CA   C  13.277  -4.481  17.857 1.00 . A A .  62 CYS CA   1 1 
       14 42933 1 1  62 CYS CB   C  12.689  -5.849  18.237 1.00 . A A .  62 CYS CB   1 1 
       14 42934 1 1  62 CYS H    H  11.973  -3.439  19.151 1.00 . A A .  62 CYS H    1 1 
       14 42935 1 1  62 CYS HA   H  14.356  -4.587  17.763 1.00 . A A .  62 CYS HA   1 1 
       14 42936 1 1  62 CYS HB2  H  11.649  -5.704  18.548 1.00 . A A .  62 CYS HB2  1 1 
       14 42937 1 1  62 CYS HB3  H  12.727  -6.512  17.368 1.00 . A A .  62 CYS HB3  1 1 
       14 42938 1 1  62 CYS HG   H  12.857  -7.693  19.739 1.00 . A A .  62 CYS HG   1 1 
       14 42939 1 1  62 CYS N    N  12.953  -3.554  18.937 1.00 . A A .  62 CYS N    1 1 
       14 42940 1 1  62 CYS O    O  13.468  -3.571  15.624 1.00 . A A .  62 CYS O    1 1 
       14 42941 1 1  62 CYS SG   S  13.629  -6.601  19.593 1.00 . A A .  62 CYS SG   1 1 
       14 42942 1 1  63 GLY C    C  10.722  -2.920  14.203 1.00 . A A .  63 GLY C    1 1 
       14 42943 1 1  63 GLY CA   C  10.680  -4.174  15.064 1.00 . A A .  63 GLY CA   1 1 
       14 42944 1 1  63 GLY H    H  10.849  -4.363  17.159 1.00 . A A .  63 GLY H    1 1 
       14 42945 1 1  63 GLY HA2  H  11.068  -5.003  14.478 1.00 . A A .  63 GLY HA2  1 1 
       14 42946 1 1  63 GLY HA3  H   9.630  -4.351  15.286 1.00 . A A .  63 GLY HA3  1 1 
       14 42947 1 1  63 GLY N    N  11.393  -4.116  16.345 1.00 . A A .  63 GLY N    1 1 
       14 42948 1 1  63 GLY O    O  10.562  -3.003  12.983 1.00 . A A .  63 GLY O    1 1 
       14 42949 1 1  64 LEU C    C  12.422  -0.067  13.718 1.00 . A A .  64 LEU C    1 1 
       14 42950 1 1  64 LEU CA   C  11.012  -0.471  14.174 1.00 . A A .  64 LEU CA   1 1 
       14 42951 1 1  64 LEU CB   C  10.255   0.550  15.049 1.00 . A A .  64 LEU CB   1 1 
       14 42952 1 1  64 LEU CD1  C  11.860   1.623  16.712 1.00 . A A .  64 LEU CD1  1 1 
       14 42953 1 1  64 LEU CD2  C   9.481   1.388  17.283 1.00 . A A .  64 LEU CD2  1 1 
       14 42954 1 1  64 LEU CG   C  10.642   0.729  16.532 1.00 . A A .  64 LEU CG   1 1 
       14 42955 1 1  64 LEU H    H  11.021  -1.800  15.840 1.00 . A A .  64 LEU H    1 1 
       14 42956 1 1  64 LEU HA   H  10.440  -0.542  13.247 1.00 . A A .  64 LEU HA   1 1 
       14 42957 1 1  64 LEU HB2  H  10.293   1.523  14.557 1.00 . A A .  64 LEU HB2  1 1 
       14 42958 1 1  64 LEU HB3  H   9.217   0.215  15.041 1.00 . A A .  64 LEU HB3  1 1 
       14 42959 1 1  64 LEU HD11 H  11.669   2.609  16.283 1.00 . A A .  64 LEU HD11 1 1 
       14 42960 1 1  64 LEU HD12 H  12.720   1.162  16.240 1.00 . A A .  64 LEU HD12 1 1 
       14 42961 1 1  64 LEU HD13 H  12.070   1.733  17.776 1.00 . A A .  64 LEU HD13 1 1 
       14 42962 1 1  64 LEU HD21 H   8.612   0.729  17.261 1.00 . A A .  64 LEU HD21 1 1 
       14 42963 1 1  64 LEU HD22 H   9.227   2.339  16.818 1.00 . A A .  64 LEU HD22 1 1 
       14 42964 1 1  64 LEU HD23 H   9.756   1.560  18.324 1.00 . A A .  64 LEU HD23 1 1 
       14 42965 1 1  64 LEU HG   H  10.848  -0.236  16.991 1.00 . A A .  64 LEU HG   1 1 
       14 42966 1 1  64 LEU N    N  10.964  -1.771  14.831 1.00 . A A .  64 LEU N    1 1 
       14 42967 1 1  64 LEU O    O  12.554   0.577  12.684 1.00 . A A .  64 LEU O    1 1 
       14 42968 1 1  65 GLU C    C  15.517  -1.208  13.083 1.00 . A A .  65 GLU C    1 1 
       14 42969 1 1  65 GLU CA   C  14.875  -0.187  14.022 1.00 . A A .  65 GLU CA   1 1 
       14 42970 1 1  65 GLU CB   C  15.756   0.157  15.218 1.00 . A A .  65 GLU CB   1 1 
       14 42971 1 1  65 GLU CD   C  16.770  -0.547  17.401 1.00 . A A .  65 GLU CD   1 1 
       14 42972 1 1  65 GLU CG   C  15.889  -0.978  16.225 1.00 . A A .  65 GLU CG   1 1 
       14 42973 1 1  65 GLU H    H  13.331  -1.049  15.238 1.00 . A A .  65 GLU H    1 1 
       14 42974 1 1  65 GLU HA   H  14.855   0.722  13.433 1.00 . A A .  65 GLU HA   1 1 
       14 42975 1 1  65 GLU HB2  H  16.750   0.425  14.846 1.00 . A A .  65 GLU HB2  1 1 
       14 42976 1 1  65 GLU HB3  H  15.302   1.011  15.713 1.00 . A A .  65 GLU HB3  1 1 
       14 42977 1 1  65 GLU HG2  H  14.894  -1.238  16.586 1.00 . A A .  65 GLU HG2  1 1 
       14 42978 1 1  65 GLU HG3  H  16.322  -1.836  15.715 1.00 . A A .  65 GLU HG3  1 1 
       14 42979 1 1  65 GLU N    N  13.484  -0.471  14.424 1.00 . A A .  65 GLU N    1 1 
       14 42980 1 1  65 GLU O    O  16.389  -0.850  12.295 1.00 . A A .  65 GLU O    1 1 
       14 42981 1 1  65 GLU OE1  O  16.306   0.274  18.223 1.00 . A A .  65 GLU OE1  1 1 
       14 42982 1 1  65 GLU OE2  O  17.941  -0.998  17.495 1.00 . A A .  65 GLU OE2  1 1 
       14 42983 1 1  66 GLU C    C  15.307  -3.034  10.661 1.00 . A A .  66 GLU C    1 1 
       14 42984 1 1  66 GLU CA   C  15.520  -3.470  12.124 1.00 . A A .  66 GLU CA   1 1 
       14 42985 1 1  66 GLU CB   C  14.858  -4.820  12.441 1.00 . A A .  66 GLU CB   1 1 
       14 42986 1 1  66 GLU CD   C  12.694  -6.194  12.575 1.00 . A A .  66 GLU CD   1 1 
       14 42987 1 1  66 GLU CG   C  13.331  -4.829  12.276 1.00 . A A .  66 GLU CG   1 1 
       14 42988 1 1  66 GLU H    H  14.281  -2.708  13.688 1.00 . A A .  66 GLU H    1 1 
       14 42989 1 1  66 GLU HA   H  16.595  -3.586  12.272 1.00 . A A .  66 GLU HA   1 1 
       14 42990 1 1  66 GLU HB2  H  15.284  -5.566  11.782 1.00 . A A .  66 GLU HB2  1 1 
       14 42991 1 1  66 GLU HB3  H  15.101  -5.089  13.470 1.00 . A A .  66 GLU HB3  1 1 
       14 42992 1 1  66 GLU HG2  H  12.905  -4.088  12.950 1.00 . A A .  66 GLU HG2  1 1 
       14 42993 1 1  66 GLU HG3  H  13.079  -4.540  11.254 1.00 . A A .  66 GLU HG3  1 1 
       14 42994 1 1  66 GLU N    N  15.036  -2.454  13.066 1.00 . A A .  66 GLU N    1 1 
       14 42995 1 1  66 GLU O    O  16.052  -3.444   9.771 1.00 . A A .  66 GLU O    1 1 
       14 42996 1 1  66 GLU OE1  O  13.231  -6.980  13.395 1.00 . A A .  66 GLU OE1  1 1 
       14 42997 1 1  66 GLU OE2  O  11.629  -6.497  11.983 1.00 . A A .  66 GLU OE2  1 1 
       14 42998 1 1  67 LYS C    C  15.100  -0.462   8.763 1.00 . A A .  67 LYS C    1 1 
       14 42999 1 1  67 LYS CA   C  14.001  -1.432   9.208 1.00 . A A .  67 LYS CA   1 1 
       14 43000 1 1  67 LYS CB   C  12.669  -0.692   9.446 1.00 . A A .  67 LYS CB   1 1 
       14 43001 1 1  67 LYS CD   C  11.233  -2.727   9.062 1.00 . A A .  67 LYS CD   1 1 
       14 43002 1 1  67 LYS CE   C   9.793  -3.161   9.269 1.00 . A A .  67 LYS CE   1 1 
       14 43003 1 1  67 LYS CG   C  11.534  -1.553   9.996 1.00 . A A .  67 LYS CG   1 1 
       14 43004 1 1  67 LYS H    H  13.830  -1.839  11.272 1.00 . A A .  67 LYS H    1 1 
       14 43005 1 1  67 LYS HA   H  13.875  -2.160   8.407 1.00 . A A .  67 LYS HA   1 1 
       14 43006 1 1  67 LYS HB2  H  12.836   0.107  10.167 1.00 . A A .  67 LYS HB2  1 1 
       14 43007 1 1  67 LYS HB3  H  12.299  -0.274   8.508 1.00 . A A .  67 LYS HB3  1 1 
       14 43008 1 1  67 LYS HD2  H  11.341  -2.400   8.027 1.00 . A A .  67 LYS HD2  1 1 
       14 43009 1 1  67 LYS HD3  H  11.922  -3.554   9.241 1.00 . A A .  67 LYS HD3  1 1 
       14 43010 1 1  67 LYS HE2  H   9.211  -2.247   9.405 1.00 . A A .  67 LYS HE2  1 1 
       14 43011 1 1  67 LYS HE3  H   9.457  -3.664   8.360 1.00 . A A .  67 LYS HE3  1 1 
       14 43012 1 1  67 LYS HG2  H  11.782  -1.924  10.987 1.00 . A A .  67 LYS HG2  1 1 
       14 43013 1 1  67 LYS HG3  H  10.654  -0.913  10.084 1.00 . A A .  67 LYS HG3  1 1 
       14 43014 1 1  67 LYS HZ1  H  10.067  -4.978  10.206 1.00 . A A .  67 LYS HZ1  1 1 
       14 43015 1 1  67 LYS HZ2  H   8.673  -4.284  10.610 1.00 . A A .  67 LYS HZ2  1 1 
       14 43016 1 1  67 LYS HZ3  H  10.052  -3.705  11.285 1.00 . A A .  67 LYS HZ3  1 1 
       14 43017 1 1  67 LYS N    N  14.346  -2.123  10.451 1.00 . A A .  67 LYS N    1 1 
       14 43018 1 1  67 LYS NZ   N   9.650  -4.075  10.427 1.00 . A A .  67 LYS NZ   1 1 
       14 43019 1 1  67 LYS O    O  15.538  -0.523   7.618 1.00 . A A .  67 LYS O    1 1 
       14 43020 1 1  68 ILE C    C  18.009   0.534   9.178 1.00 . A A .  68 ILE C    1 1 
       14 43021 1 1  68 ILE CA   C  16.720   1.303   9.500 1.00 . A A .  68 ILE CA   1 1 
       14 43022 1 1  68 ILE CB   C  16.895   2.198  10.761 1.00 . A A .  68 ILE CB   1 1 
       14 43023 1 1  68 ILE CD1  C  14.555   2.818  11.589 1.00 . A A .  68 ILE CD1  1 1 
       14 43024 1 1  68 ILE CG1  C  15.804   3.290  10.840 1.00 . A A .  68 ILE CG1  1 1 
       14 43025 1 1  68 ILE CG2  C  18.272   2.877  10.811 1.00 . A A .  68 ILE CG2  1 1 
       14 43026 1 1  68 ILE H    H  15.224   0.274  10.624 1.00 . A A .  68 ILE H    1 1 
       14 43027 1 1  68 ILE HA   H  16.515   1.945   8.644 1.00 . A A .  68 ILE HA   1 1 
       14 43028 1 1  68 ILE HB   H  16.835   1.579  11.655 1.00 . A A .  68 ILE HB   1 1 
       14 43029 1 1  68 ILE HD11 H  14.819   2.590  12.622 1.00 . A A .  68 ILE HD11 1 1 
       14 43030 1 1  68 ILE HD12 H  13.811   3.612  11.596 1.00 . A A .  68 ILE HD12 1 1 
       14 43031 1 1  68 ILE HD13 H  14.130   1.935  11.116 1.00 . A A .  68 ILE HD13 1 1 
       14 43032 1 1  68 ILE HG12 H  16.180   4.170  11.365 1.00 . A A .  68 ILE HG12 1 1 
       14 43033 1 1  68 ILE HG13 H  15.533   3.616   9.837 1.00 . A A .  68 ILE HG13 1 1 
       14 43034 1 1  68 ILE HG21 H  19.054   2.132  10.967 1.00 . A A .  68 ILE HG21 1 1 
       14 43035 1 1  68 ILE HG22 H  18.462   3.417   9.884 1.00 . A A .  68 ILE HG22 1 1 
       14 43036 1 1  68 ILE HG23 H  18.323   3.567  11.656 1.00 . A A .  68 ILE HG23 1 1 
       14 43037 1 1  68 ILE N    N  15.592   0.371   9.688 1.00 . A A .  68 ILE N    1 1 
       14 43038 1 1  68 ILE O    O  18.846   1.001   8.400 1.00 . A A .  68 ILE O    1 1 
       14 43039 1 1  69 ALA C    C  19.238  -2.257   8.161 1.00 . A A .  69 ALA C    1 1 
       14 43040 1 1  69 ALA CA   C  19.303  -1.522   9.523 1.00 . A A .  69 ALA CA   1 1 
       14 43041 1 1  69 ALA CB   C  19.367  -2.446  10.740 1.00 . A A .  69 ALA CB   1 1 
       14 43042 1 1  69 ALA H    H  17.489  -0.930  10.461 1.00 . A A .  69 ALA H    1 1 
       14 43043 1 1  69 ALA HA   H  20.209  -0.913   9.522 1.00 . A A .  69 ALA HA   1 1 
       14 43044 1 1  69 ALA HB1  H  18.509  -3.113  10.757 1.00 . A A .  69 ALA HB1  1 1 
       14 43045 1 1  69 ALA HB2  H  20.282  -3.028  10.694 1.00 . A A .  69 ALA HB2  1 1 
       14 43046 1 1  69 ALA HB3  H  19.361  -1.854  11.661 1.00 . A A .  69 ALA HB3  1 1 
       14 43047 1 1  69 ALA N    N  18.160  -0.655   9.752 1.00 . A A .  69 ALA N    1 1 
       14 43048 1 1  69 ALA O    O  20.244  -2.314   7.446 1.00 . A A .  69 ALA O    1 1 
       14 43049 1 1  70 ASN C    C  17.940  -2.584   5.256 1.00 . A A .  70 ASN C    1 1 
       14 43050 1 1  70 ASN CA   C  17.829  -3.481   6.500 1.00 . A A .  70 ASN CA   1 1 
       14 43051 1 1  70 ASN CB   C  16.443  -4.168   6.529 1.00 . A A .  70 ASN CB   1 1 
       14 43052 1 1  70 ASN CG   C  16.382  -5.457   7.333 1.00 . A A .  70 ASN CG   1 1 
       14 43053 1 1  70 ASN H    H  17.261  -2.617   8.372 1.00 . A A .  70 ASN H    1 1 
       14 43054 1 1  70 ASN HA   H  18.602  -4.245   6.391 1.00 . A A .  70 ASN HA   1 1 
       14 43055 1 1  70 ASN HB2  H  15.693  -3.473   6.906 1.00 . A A .  70 ASN HB2  1 1 
       14 43056 1 1  70 ASN HB3  H  16.159  -4.432   5.510 1.00 . A A .  70 ASN HB3  1 1 
       14 43057 1 1  70 ASN HD21 H  14.367  -5.356   7.496 1.00 . A A .  70 ASN HD21 1 1 
       14 43058 1 1  70 ASN HD22 H  15.140  -6.728   8.280 1.00 . A A .  70 ASN HD22 1 1 
       14 43059 1 1  70 ASN N    N  18.053  -2.742   7.755 1.00 . A A .  70 ASN N    1 1 
       14 43060 1 1  70 ASN ND2  N  15.210  -5.877   7.741 1.00 . A A .  70 ASN ND2  1 1 
       14 43061 1 1  70 ASN O    O  18.527  -2.993   4.253 1.00 . A A .  70 ASN O    1 1 
       14 43062 1 1  70 ASN OD1  O  17.381  -6.112   7.614 1.00 . A A .  70 ASN OD1  1 1 
       14 43063 1 1  71 LEU C    C  18.869  -0.031   3.690 1.00 . A A .  71 LEU C    1 1 
       14 43064 1 1  71 LEU CA   C  17.459  -0.415   4.174 1.00 . A A .  71 LEU CA   1 1 
       14 43065 1 1  71 LEU CB   C  16.581   0.807   4.461 1.00 . A A .  71 LEU CB   1 1 
       14 43066 1 1  71 LEU CD1  C  18.291   2.476   5.502 1.00 . A A .  71 LEU CD1  1 1 
       14 43067 1 1  71 LEU CD2  C  15.861   2.756   5.753 1.00 . A A .  71 LEU CD2  1 1 
       14 43068 1 1  71 LEU CG   C  16.968   1.722   5.636 1.00 . A A .  71 LEU CG   1 1 
       14 43069 1 1  71 LEU H    H  16.919  -1.074   6.149 1.00 . A A .  71 LEU H    1 1 
       14 43070 1 1  71 LEU HA   H  16.963  -0.905   3.341 1.00 . A A .  71 LEU HA   1 1 
       14 43071 1 1  71 LEU HB2  H  16.534   1.409   3.553 1.00 . A A .  71 LEU HB2  1 1 
       14 43072 1 1  71 LEU HB3  H  15.574   0.428   4.643 1.00 . A A .  71 LEU HB3  1 1 
       14 43073 1 1  71 LEU HD11 H  19.110   1.808   5.750 1.00 . A A .  71 LEU HD11 1 1 
       14 43074 1 1  71 LEU HD12 H  18.331   3.294   6.220 1.00 . A A .  71 LEU HD12 1 1 
       14 43075 1 1  71 LEU HD13 H  18.409   2.870   4.493 1.00 . A A .  71 LEU HD13 1 1 
       14 43076 1 1  71 LEU HD21 H  15.859   3.367   4.854 1.00 . A A .  71 LEU HD21 1 1 
       14 43077 1 1  71 LEU HD22 H  16.021   3.377   6.631 1.00 . A A .  71 LEU HD22 1 1 
       14 43078 1 1  71 LEU HD23 H  14.909   2.233   5.840 1.00 . A A .  71 LEU HD23 1 1 
       14 43079 1 1  71 LEU HG   H  17.000   1.144   6.550 1.00 . A A .  71 LEU HG   1 1 
       14 43080 1 1  71 LEU N    N  17.435  -1.343   5.317 1.00 . A A .  71 LEU N    1 1 
       14 43081 1 1  71 LEU O    O  19.017   0.487   2.582 1.00 . A A .  71 LEU O    1 1 
       14 43082 1 1  72 GLY C    C  22.234  -0.877   3.738 1.00 . A A .  72 GLY C    1 1 
       14 43083 1 1  72 GLY CA   C  21.269   0.167   4.303 1.00 . A A .  72 GLY CA   1 1 
       14 43084 1 1  72 GLY H    H  19.674  -0.729   5.390 1.00 . A A .  72 GLY H    1 1 
       14 43085 1 1  72 GLY HA2  H  21.276   1.028   3.633 1.00 . A A .  72 GLY HA2  1 1 
       14 43086 1 1  72 GLY HA3  H  21.667   0.493   5.263 1.00 . A A .  72 GLY HA3  1 1 
       14 43087 1 1  72 GLY N    N  19.894  -0.283   4.510 1.00 . A A .  72 GLY N    1 1 
       14 43088 1 1  72 GLY O    O  23.411  -0.558   3.575 1.00 . A A .  72 GLY O    1 1 
       14 43089 1 1  73 SER C    C  23.408  -2.846   1.672 1.00 . A A .  73 SER C    1 1 
       14 43090 1 1  73 SER CA   C  22.731  -3.169   3.014 1.00 . A A .  73 SER CA   1 1 
       14 43091 1 1  73 SER CB   C  22.050  -4.542   2.977 1.00 . A A .  73 SER CB   1 1 
       14 43092 1 1  73 SER H    H  20.827  -2.353   3.577 1.00 . A A .  73 SER H    1 1 
       14 43093 1 1  73 SER HA   H  23.528  -3.239   3.755 1.00 . A A .  73 SER HA   1 1 
       14 43094 1 1  73 SER HB2  H  22.787  -5.294   2.690 1.00 . A A .  73 SER HB2  1 1 
       14 43095 1 1  73 SER HB3  H  21.672  -4.787   3.970 1.00 . A A .  73 SER HB3  1 1 
       14 43096 1 1  73 SER HG   H  20.871  -5.496   1.769 1.00 . A A .  73 SER HG   1 1 
       14 43097 1 1  73 SER N    N  21.804  -2.112   3.452 1.00 . A A .  73 SER N    1 1 
       14 43098 1 1  73 SER O    O  24.642  -2.833   1.612 1.00 . A A .  73 SER O    1 1 
       14 43099 1 1  73 SER OG   O  20.982  -4.565   2.054 1.00 . A A .  73 SER OG   1 1 
       14 43100 1 1  74 CYS C    C  22.891  -0.922  -1.315 1.00 . A A .  74 CYS C    1 1 
       14 43101 1 1  74 CYS CA   C  23.076  -2.344  -0.747 1.00 . A A .  74 CYS CA   1 1 
       14 43102 1 1  74 CYS CB   C  22.353  -3.379  -1.621 1.00 . A A .  74 CYS CB   1 1 
       14 43103 1 1  74 CYS H    H  21.624  -2.595   0.796 1.00 . A A .  74 CYS H    1 1 
       14 43104 1 1  74 CYS HA   H  24.147  -2.554  -0.803 1.00 . A A .  74 CYS HA   1 1 
       14 43105 1 1  74 CYS HB2  H  21.272  -3.260  -1.514 1.00 . A A .  74 CYS HB2  1 1 
       14 43106 1 1  74 CYS HB3  H  22.615  -3.221  -2.669 1.00 . A A .  74 CYS HB3  1 1 
       14 43107 1 1  74 CYS HG   H  21.876  -5.683  -1.861 1.00 . A A .  74 CYS HG   1 1 
       14 43108 1 1  74 CYS N    N  22.622  -2.516   0.641 1.00 . A A .  74 CYS N    1 1 
       14 43109 1 1  74 CYS O    O  23.433  -0.625  -2.381 1.00 . A A .  74 CYS O    1 1 
       14 43110 1 1  74 CYS SG   S  22.830  -5.065  -1.143 1.00 . A A .  74 CYS SG   1 1 
       14 43111 1 1  75 ASN C    C  22.433   2.302   0.164 1.00 . A A .  75 ASN C    1 1 
       14 43112 1 1  75 ASN CA   C  21.988   1.382  -0.984 1.00 . A A .  75 ASN CA   1 1 
       14 43113 1 1  75 ASN CB   C  20.522   1.623  -1.380 1.00 . A A .  75 ASN CB   1 1 
       14 43114 1 1  75 ASN CG   C  20.327   2.984  -2.019 1.00 . A A .  75 ASN CG   1 1 
       14 43115 1 1  75 ASN H    H  21.654  -0.374   0.178 1.00 . A A .  75 ASN H    1 1 
       14 43116 1 1  75 ASN HA   H  22.620   1.622  -1.841 1.00 . A A .  75 ASN HA   1 1 
       14 43117 1 1  75 ASN HB2  H  20.205   0.860  -2.091 1.00 . A A .  75 ASN HB2  1 1 
       14 43118 1 1  75 ASN HB3  H  19.887   1.551  -0.500 1.00 . A A .  75 ASN HB3  1 1 
       14 43119 1 1  75 ASN HD21 H  20.827   2.254  -3.829 1.00 . A A .  75 ASN HD21 1 1 
       14 43120 1 1  75 ASN HD22 H  20.469   3.984  -3.749 1.00 . A A .  75 ASN HD22 1 1 
       14 43121 1 1  75 ASN N    N  22.161  -0.035  -0.631 1.00 . A A .  75 ASN N    1 1 
       14 43122 1 1  75 ASN ND2  N  20.543   3.079  -3.306 1.00 . A A .  75 ASN ND2  1 1 
       14 43123 1 1  75 ASN O    O  22.300   1.945   1.337 1.00 . A A .  75 ASN O    1 1 
       14 43124 1 1  75 ASN OD1  O  20.032   3.976  -1.367 1.00 . A A .  75 ASN OD1  1 1 
       14 43125 1 1  76 ASP C    C  22.798   5.771   0.907 1.00 . A A .  76 ASP C    1 1 
       14 43126 1 1  76 ASP CA   C  23.556   4.435   0.807 1.00 . A A .  76 ASP CA   1 1 
       14 43127 1 1  76 ASP CB   C  25.008   4.670   0.367 1.00 . A A .  76 ASP CB   1 1 
       14 43128 1 1  76 ASP CG   C  25.814   5.483   1.377 1.00 . A A .  76 ASP CG   1 1 
       14 43129 1 1  76 ASP H    H  22.966   3.769  -1.124 1.00 . A A .  76 ASP H    1 1 
       14 43130 1 1  76 ASP HA   H  23.569   3.999   1.807 1.00 . A A .  76 ASP HA   1 1 
       14 43131 1 1  76 ASP HB2  H  25.497   3.705   0.235 1.00 . A A .  76 ASP HB2  1 1 
       14 43132 1 1  76 ASP HB3  H  25.011   5.184  -0.596 1.00 . A A .  76 ASP HB3  1 1 
       14 43133 1 1  76 ASP N    N  22.950   3.490  -0.145 1.00 . A A .  76 ASP N    1 1 
       14 43134 1 1  76 ASP O    O  23.051   6.553   1.824 1.00 . A A .  76 ASP O    1 1 
       14 43135 1 1  76 ASP OD1  O  26.205   4.917   2.430 1.00 . A A .  76 ASP OD1  1 1 
       14 43136 1 1  76 ASP OD2  O  26.104   6.675   1.116 1.00 . A A .  76 ASP OD2  1 1 
       14 43137 1 1  77 SER C    C  19.749   7.372   0.305 1.00 . A A .  77 SER C    1 1 
       14 43138 1 1  77 SER CA   C  21.203   7.344  -0.184 1.00 . A A .  77 SER CA   1 1 
       14 43139 1 1  77 SER CB   C  21.316   7.832  -1.630 1.00 . A A .  77 SER CB   1 1 
       14 43140 1 1  77 SER H    H  21.692   5.333  -0.722 1.00 . A A .  77 SER H    1 1 
       14 43141 1 1  77 SER HA   H  21.727   8.073   0.436 1.00 . A A .  77 SER HA   1 1 
       14 43142 1 1  77 SER HB2  H  20.661   7.239  -2.269 1.00 . A A .  77 SER HB2  1 1 
       14 43143 1 1  77 SER HB3  H  20.998   8.874  -1.679 1.00 . A A .  77 SER HB3  1 1 
       14 43144 1 1  77 SER HG   H  23.278   7.967  -1.404 1.00 . A A .  77 SER HG   1 1 
       14 43145 1 1  77 SER N    N  21.870   6.042  -0.016 1.00 . A A .  77 SER N    1 1 
       14 43146 1 1  77 SER O    O  19.049   8.363   0.080 1.00 . A A .  77 SER O    1 1 
       14 43147 1 1  77 SER OG   O  22.647   7.722  -2.118 1.00 . A A .  77 SER OG   1 1 
       14 43148 1 1  78 LYS C    C  16.835   6.122   0.888 1.00 . A A .  78 LYS C    1 1 
       14 43149 1 1  78 LYS CA   C  18.066   6.252   1.810 1.00 . A A .  78 LYS CA   1 1 
       14 43150 1 1  78 LYS CB   C  17.978   7.370   2.885 1.00 . A A .  78 LYS CB   1 1 
       14 43151 1 1  78 LYS CD   C  20.509   7.623   3.539 1.00 . A A .  78 LYS CD   1 1 
       14 43152 1 1  78 LYS CE   C  21.477   7.850   4.704 1.00 . A A .  78 LYS CE   1 1 
       14 43153 1 1  78 LYS CG   C  19.060   7.369   3.995 1.00 . A A .  78 LYS CG   1 1 
       14 43154 1 1  78 LYS H    H  19.966   5.547   1.121 1.00 . A A .  78 LYS H    1 1 
       14 43155 1 1  78 LYS HA   H  18.093   5.307   2.353 1.00 . A A .  78 LYS HA   1 1 
       14 43156 1 1  78 LYS HB2  H  17.974   8.348   2.401 1.00 . A A .  78 LYS HB2  1 1 
       14 43157 1 1  78 LYS HB3  H  17.017   7.274   3.389 1.00 . A A .  78 LYS HB3  1 1 
       14 43158 1 1  78 LYS HD2  H  20.855   6.741   3.008 1.00 . A A .  78 LYS HD2  1 1 
       14 43159 1 1  78 LYS HD3  H  20.536   8.491   2.879 1.00 . A A .  78 LYS HD3  1 1 
       14 43160 1 1  78 LYS HE2  H  21.168   8.741   5.255 1.00 . A A .  78 LYS HE2  1 1 
       14 43161 1 1  78 LYS HE3  H  21.420   6.988   5.373 1.00 . A A .  78 LYS HE3  1 1 
       14 43162 1 1  78 LYS HG2  H  18.797   8.151   4.707 1.00 . A A .  78 LYS HG2  1 1 
       14 43163 1 1  78 LYS HG3  H  19.024   6.413   4.520 1.00 . A A .  78 LYS HG3  1 1 
       14 43164 1 1  78 LYS HZ1  H  23.531   8.004   5.010 1.00 . A A .  78 LYS HZ1  1 1 
       14 43165 1 1  78 LYS HZ2  H  22.999   8.875   3.706 1.00 . A A .  78 LYS HZ2  1 1 
       14 43166 1 1  78 LYS HZ3  H  23.149   7.252   3.608 1.00 . A A .  78 LYS HZ3  1 1 
       14 43167 1 1  78 LYS N    N  19.335   6.343   1.059 1.00 . A A .  78 LYS N    1 1 
       14 43168 1 1  78 LYS NZ   N  22.876   8.012   4.232 1.00 . A A .  78 LYS NZ   1 1 
       14 43169 1 1  78 LYS O    O  16.960   6.097  -0.337 1.00 . A A .  78 LYS O    1 1 
       14 43170 1 1  79 LEU C    C  13.925   6.095  -0.342 1.00 . A A .  79 LEU C    1 1 
       14 43171 1 1  79 LEU CA   C  14.523   5.271   0.781 1.00 . A A .  79 LEU CA   1 1 
       14 43172 1 1  79 LEU CB   C  13.363   5.000   1.738 1.00 . A A .  79 LEU CB   1 1 
       14 43173 1 1  79 LEU CD1  C  12.439   3.953   3.768 1.00 . A A .  79 LEU CD1  1 1 
       14 43174 1 1  79 LEU CD2  C  14.043   2.687   2.412 1.00 . A A .  79 LEU CD2  1 1 
       14 43175 1 1  79 LEU CG   C  13.688   4.086   2.904 1.00 . A A .  79 LEU CG   1 1 
       14 43176 1 1  79 LEU H    H  15.568   6.061   2.468 1.00 . A A .  79 LEU H    1 1 
       14 43177 1 1  79 LEU HA   H  14.870   4.328   0.356 1.00 . A A .  79 LEU HA   1 1 
       14 43178 1 1  79 LEU HB2  H  13.049   5.957   2.139 1.00 . A A .  79 LEU HB2  1 1 
       14 43179 1 1  79 LEU HB3  H  12.527   4.579   1.176 1.00 . A A .  79 LEU HB3  1 1 
       14 43180 1 1  79 LEU HD11 H  12.141   4.936   4.118 1.00 . A A .  79 LEU HD11 1 1 
       14 43181 1 1  79 LEU HD12 H  12.649   3.313   4.624 1.00 . A A .  79 LEU HD12 1 1 
       14 43182 1 1  79 LEU HD13 H  11.634   3.524   3.171 1.00 . A A .  79 LEU HD13 1 1 
       14 43183 1 1  79 LEU HD21 H  14.989   2.706   1.872 1.00 . A A .  79 LEU HD21 1 1 
       14 43184 1 1  79 LEU HD22 H  13.249   2.329   1.756 1.00 . A A .  79 LEU HD22 1 1 
       14 43185 1 1  79 LEU HD23 H  14.135   2.010   3.259 1.00 . A A .  79 LEU HD23 1 1 
       14 43186 1 1  79 LEU HG   H  14.502   4.551   3.461 1.00 . A A .  79 LEU HG   1 1 
       14 43187 1 1  79 LEU N    N  15.650   5.913   1.473 1.00 . A A .  79 LEU N    1 1 
       14 43188 1 1  79 LEU O    O  13.423   7.192  -0.116 1.00 . A A .  79 LEU O    1 1 
       14 43189 1 1  80 GLU C    C  11.542   5.958  -2.335 1.00 . A A .  80 GLU C    1 1 
       14 43190 1 1  80 GLU CA   C  13.047   6.016  -2.626 1.00 . A A .  80 GLU CA   1 1 
       14 43191 1 1  80 GLU CB   C  13.375   5.246  -3.909 1.00 . A A .  80 GLU CB   1 1 
       14 43192 1 1  80 GLU CD   C  15.294   3.606  -3.880 1.00 . A A .  80 GLU CD   1 1 
       14 43193 1 1  80 GLU CG   C  14.884   5.058  -4.138 1.00 . A A .  80 GLU CG   1 1 
       14 43194 1 1  80 GLU H    H  14.229   4.556  -1.598 1.00 . A A .  80 GLU H    1 1 
       14 43195 1 1  80 GLU HA   H  13.321   7.060  -2.780 1.00 . A A .  80 GLU HA   1 1 
       14 43196 1 1  80 GLU HB2  H  12.881   4.272  -3.885 1.00 . A A .  80 GLU HB2  1 1 
       14 43197 1 1  80 GLU HB3  H  12.958   5.797  -4.747 1.00 . A A .  80 GLU HB3  1 1 
       14 43198 1 1  80 GLU HG2  H  15.106   5.309  -5.173 1.00 . A A .  80 GLU HG2  1 1 
       14 43199 1 1  80 GLU HG3  H  15.462   5.745  -3.512 1.00 . A A .  80 GLU HG3  1 1 
       14 43200 1 1  80 GLU N    N  13.818   5.479  -1.507 1.00 . A A .  80 GLU N    1 1 
       14 43201 1 1  80 GLU O    O  11.084   5.135  -1.534 1.00 . A A .  80 GLU O    1 1 
       14 43202 1 1  80 GLU OE1  O  15.169   3.126  -2.723 1.00 . A A .  80 GLU OE1  1 1 
       14 43203 1 1  80 GLU OE2  O  15.678   2.927  -4.864 1.00 . A A .  80 GLU OE2  1 1 
       14 43204 1 1  81 PHE C    C   8.714   5.303  -3.132 1.00 . A A .  81 PHE C    1 1 
       14 43205 1 1  81 PHE CA   C   9.283   6.727  -2.951 1.00 . A A .  81 PHE CA   1 1 
       14 43206 1 1  81 PHE CB   C   8.712   7.713  -3.979 1.00 . A A .  81 PHE CB   1 1 
       14 43207 1 1  81 PHE CD1  C   6.381   8.264  -3.135 1.00 . A A .  81 PHE CD1  1 1 
       14 43208 1 1  81 PHE CD2  C   6.619   7.021  -5.220 1.00 . A A .  81 PHE CD2  1 1 
       14 43209 1 1  81 PHE CE1  C   4.985   8.202  -3.263 1.00 . A A .  81 PHE CE1  1 1 
       14 43210 1 1  81 PHE CE2  C   5.221   6.961  -5.342 1.00 . A A .  81 PHE CE2  1 1 
       14 43211 1 1  81 PHE CG   C   7.203   7.668  -4.111 1.00 . A A .  81 PHE CG   1 1 
       14 43212 1 1  81 PHE CZ   C   4.402   7.543  -4.360 1.00 . A A .  81 PHE CZ   1 1 
       14 43213 1 1  81 PHE H    H  11.173   7.441  -3.673 1.00 . A A .  81 PHE H    1 1 
       14 43214 1 1  81 PHE HA   H   8.985   7.060  -1.957 1.00 . A A .  81 PHE HA   1 1 
       14 43215 1 1  81 PHE HB2  H   9.007   8.725  -3.695 1.00 . A A .  81 PHE HB2  1 1 
       14 43216 1 1  81 PHE HB3  H   9.156   7.507  -4.954 1.00 . A A .  81 PHE HB3  1 1 
       14 43217 1 1  81 PHE HD1  H   6.807   8.790  -2.290 1.00 . A A .  81 PHE HD1  1 1 
       14 43218 1 1  81 PHE HD2  H   7.244   6.587  -5.989 1.00 . A A .  81 PHE HD2  1 1 
       14 43219 1 1  81 PHE HE1  H   4.364   8.688  -2.523 1.00 . A A .  81 PHE HE1  1 1 
       14 43220 1 1  81 PHE HE2  H   4.772   6.501  -6.211 1.00 . A A .  81 PHE HE2  1 1 
       14 43221 1 1  81 PHE HZ   H   3.325   7.514  -4.470 1.00 . A A .  81 PHE HZ   1 1 
       14 43222 1 1  81 PHE N    N  10.747   6.761  -3.049 1.00 . A A .  81 PHE N    1 1 
       14 43223 1 1  81 PHE O    O   7.848   4.880  -2.363 1.00 . A A .  81 PHE O    1 1 
       14 43224 1 1  82 ARG C    C   9.345   2.136  -3.181 1.00 . A A .  82 ARG C    1 1 
       14 43225 1 1  82 ARG CA   C   8.905   3.103  -4.293 1.00 . A A .  82 ARG CA   1 1 
       14 43226 1 1  82 ARG CB   C   9.359   2.642  -5.675 1.00 . A A .  82 ARG CB   1 1 
       14 43227 1 1  82 ARG CD   C  11.076   2.137  -7.337 1.00 . A A .  82 ARG CD   1 1 
       14 43228 1 1  82 ARG CG   C  10.873   2.666  -5.919 1.00 . A A .  82 ARG CG   1 1 
       14 43229 1 1  82 ARG CZ   C  12.644   3.315  -8.895 1.00 . A A .  82 ARG CZ   1 1 
       14 43230 1 1  82 ARG H    H   9.961   4.941  -4.671 1.00 . A A .  82 ARG H    1 1 
       14 43231 1 1  82 ARG HA   H   7.826   3.025  -4.363 1.00 . A A .  82 ARG HA   1 1 
       14 43232 1 1  82 ARG HB2  H   8.989   1.627  -5.837 1.00 . A A .  82 ARG HB2  1 1 
       14 43233 1 1  82 ARG HB3  H   8.872   3.286  -6.412 1.00 . A A .  82 ARG HB3  1 1 
       14 43234 1 1  82 ARG HD2  H  10.984   1.050  -7.329 1.00 . A A .  82 ARG HD2  1 1 
       14 43235 1 1  82 ARG HD3  H  10.256   2.542  -7.931 1.00 . A A .  82 ARG HD3  1 1 
       14 43236 1 1  82 ARG HE   H  13.213   2.100  -7.429 1.00 . A A .  82 ARG HE   1 1 
       14 43237 1 1  82 ARG HG2  H  11.239   3.692  -5.852 1.00 . A A .  82 ARG HG2  1 1 
       14 43238 1 1  82 ARG HG3  H  11.400   2.033  -5.204 1.00 . A A .  82 ARG HG3  1 1 
       14 43239 1 1  82 ARG HH11 H  10.749   3.567  -9.567 1.00 . A A .  82 ARG HH11 1 1 
       14 43240 1 1  82 ARG HH12 H  12.008   4.453 -10.403 1.00 . A A .  82 ARG HH12 1 1 
       14 43241 1 1  82 ARG HH21 H  14.637   3.406  -8.603 1.00 . A A .  82 ARG HH21 1 1 
       14 43242 1 1  82 ARG HH22 H  13.966   4.355  -9.927 1.00 . A A .  82 ARG HH22 1 1 
       14 43243 1 1  82 ARG N    N   9.263   4.521  -4.074 1.00 . A A .  82 ARG N    1 1 
       14 43244 1 1  82 ARG NE   N  12.397   2.510  -7.877 1.00 . A A .  82 ARG NE   1 1 
       14 43245 1 1  82 ARG NH1  N  11.723   3.814  -9.664 1.00 . A A .  82 ARG NH1  1 1 
       14 43246 1 1  82 ARG NH2  N  13.855   3.681  -9.183 1.00 . A A .  82 ARG NH2  1 1 
       14 43247 1 1  82 ARG O    O   8.819   1.029  -3.095 1.00 . A A .  82 ARG O    1 1 
       14 43248 1 1  83 SER C    C  10.172   1.721   0.048 1.00 . A A .  83 SER C    1 1 
       14 43249 1 1  83 SER CA   C  10.901   1.652  -1.305 1.00 . A A .  83 SER CA   1 1 
       14 43250 1 1  83 SER CB   C  12.403   1.931  -1.184 1.00 . A A .  83 SER CB   1 1 
       14 43251 1 1  83 SER H    H  10.685   3.450  -2.440 1.00 . A A .  83 SER H    1 1 
       14 43252 1 1  83 SER HA   H  10.813   0.614  -1.630 1.00 . A A .  83 SER HA   1 1 
       14 43253 1 1  83 SER HB2  H  12.566   2.979  -0.930 1.00 . A A .  83 SER HB2  1 1 
       14 43254 1 1  83 SER HB3  H  12.834   1.299  -0.406 1.00 . A A .  83 SER HB3  1 1 
       14 43255 1 1  83 SER HG   H  13.878   2.117  -2.484 1.00 . A A .  83 SER HG   1 1 
       14 43256 1 1  83 SER N    N  10.314   2.513  -2.347 1.00 . A A .  83 SER N    1 1 
       14 43257 1 1  83 SER O    O  10.112   0.716   0.748 1.00 . A A .  83 SER O    1 1 
       14 43258 1 1  83 SER OG   O  13.020   1.630  -2.427 1.00 . A A .  83 SER OG   1 1 
       14 43259 1 1  84 PHE C    C   7.429   1.886   1.359 1.00 . A A .  84 PHE C    1 1 
       14 43260 1 1  84 PHE CA   C   8.580   2.905   1.533 1.00 . A A .  84 PHE CA   1 1 
       14 43261 1 1  84 PHE CB   C   8.006   4.320   1.615 1.00 . A A .  84 PHE CB   1 1 
       14 43262 1 1  84 PHE CD1  C   7.566   4.976   4.036 1.00 . A A .  84 PHE CD1  1 1 
       14 43263 1 1  84 PHE CD2  C   5.663   4.675   2.549 1.00 . A A .  84 PHE CD2  1 1 
       14 43264 1 1  84 PHE CE1  C   6.712   5.474   5.042 1.00 . A A .  84 PHE CE1  1 1 
       14 43265 1 1  84 PHE CE2  C   4.807   5.153   3.558 1.00 . A A .  84 PHE CE2  1 1 
       14 43266 1 1  84 PHE CG   C   7.054   4.611   2.772 1.00 . A A .  84 PHE CG   1 1 
       14 43267 1 1  84 PHE CZ   C   5.331   5.565   4.794 1.00 . A A .  84 PHE CZ   1 1 
       14 43268 1 1  84 PHE H    H   9.623   3.658  -0.200 1.00 . A A .  84 PHE H    1 1 
       14 43269 1 1  84 PHE HA   H   9.110   2.732   2.486 1.00 . A A .  84 PHE HA   1 1 
       14 43270 1 1  84 PHE HB2  H   8.853   4.997   1.706 1.00 . A A .  84 PHE HB2  1 1 
       14 43271 1 1  84 PHE HB3  H   7.504   4.557   0.676 1.00 . A A .  84 PHE HB3  1 1 
       14 43272 1 1  84 PHE HD1  H   8.627   4.913   4.218 1.00 . A A .  84 PHE HD1  1 1 
       14 43273 1 1  84 PHE HD2  H   5.245   4.381   1.596 1.00 . A A .  84 PHE HD2  1 1 
       14 43274 1 1  84 PHE HE1  H   7.111   5.812   5.998 1.00 . A A .  84 PHE HE1  1 1 
       14 43275 1 1  84 PHE HE2  H   3.744   5.231   3.375 1.00 . A A .  84 PHE HE2  1 1 
       14 43276 1 1  84 PHE HZ   H   4.667   5.957   5.551 1.00 . A A .  84 PHE HZ   1 1 
       14 43277 1 1  84 PHE N    N   9.524   2.844   0.394 1.00 . A A .  84 PHE N    1 1 
       14 43278 1 1  84 PHE O    O   7.022   1.240   2.321 1.00 . A A .  84 PHE O    1 1 
       14 43279 1 1  85 TRP C    C   6.222  -0.730   0.140 1.00 . A A .  85 TRP C    1 1 
       14 43280 1 1  85 TRP CA   C   5.843   0.732  -0.157 1.00 . A A .  85 TRP CA   1 1 
       14 43281 1 1  85 TRP CB   C   5.382   0.886  -1.615 1.00 . A A .  85 TRP CB   1 1 
       14 43282 1 1  85 TRP CD1  C   4.196  -1.185  -2.487 1.00 . A A .  85 TRP CD1  1 1 
       14 43283 1 1  85 TRP CD2  C   2.778   0.334  -1.626 1.00 . A A .  85 TRP CD2  1 1 
       14 43284 1 1  85 TRP CE2  C   2.015  -0.831  -1.928 1.00 . A A .  85 TRP CE2  1 1 
       14 43285 1 1  85 TRP CE3  C   2.083   1.432  -1.068 1.00 . A A .  85 TRP CE3  1 1 
       14 43286 1 1  85 TRP CG   C   4.178   0.054  -1.940 1.00 . A A .  85 TRP CG   1 1 
       14 43287 1 1  85 TRP CH2  C   0.002   0.154  -1.016 1.00 . A A .  85 TRP CH2  1 1 
       14 43288 1 1  85 TRP CZ2  C   0.656  -0.935  -1.610 1.00 . A A .  85 TRP CZ2  1 1 
       14 43289 1 1  85 TRP CZ3  C   0.705   1.345  -0.780 1.00 . A A .  85 TRP CZ3  1 1 
       14 43290 1 1  85 TRP H    H   7.296   2.232  -0.635 1.00 . A A .  85 TRP H    1 1 
       14 43291 1 1  85 TRP HA   H   4.998   0.972   0.494 1.00 . A A .  85 TRP HA   1 1 
       14 43292 1 1  85 TRP HB2  H   5.132   1.932  -1.800 1.00 . A A .  85 TRP HB2  1 1 
       14 43293 1 1  85 TRP HB3  H   6.197   0.611  -2.287 1.00 . A A .  85 TRP HB3  1 1 
       14 43294 1 1  85 TRP HD1  H   5.089  -1.712  -2.803 1.00 . A A .  85 TRP HD1  1 1 
       14 43295 1 1  85 TRP HE1  H   2.686  -2.646  -2.798 1.00 . A A .  85 TRP HE1  1 1 
       14 43296 1 1  85 TRP HE3  H   2.622   2.342  -0.849 1.00 . A A .  85 TRP HE3  1 1 
       14 43297 1 1  85 TRP HH2  H  -1.041   0.081  -0.743 1.00 . A A .  85 TRP HH2  1 1 
       14 43298 1 1  85 TRP HZ2  H   0.138  -1.866  -1.770 1.00 . A A .  85 TRP HZ2  1 1 
       14 43299 1 1  85 TRP HZ3  H   0.179   2.187  -0.358 1.00 . A A .  85 TRP HZ3  1 1 
       14 43300 1 1  85 TRP N    N   6.934   1.680   0.128 1.00 . A A .  85 TRP N    1 1 
       14 43301 1 1  85 TRP NE1  N   2.915  -1.704  -2.497 1.00 . A A .  85 TRP NE1  1 1 
       14 43302 1 1  85 TRP O    O   5.428  -1.473   0.713 1.00 . A A .  85 TRP O    1 1 
       14 43303 1 1  86 GLU C    C   8.066  -2.692   1.717 1.00 . A A .  86 GLU C    1 1 
       14 43304 1 1  86 GLU CA   C   7.991  -2.467   0.194 1.00 . A A .  86 GLU CA   1 1 
       14 43305 1 1  86 GLU CB   C   9.395  -2.630  -0.412 1.00 . A A .  86 GLU CB   1 1 
       14 43306 1 1  86 GLU CD   C   8.855  -3.896  -2.572 1.00 . A A .  86 GLU CD   1 1 
       14 43307 1 1  86 GLU CG   C   9.422  -2.614  -1.947 1.00 . A A .  86 GLU CG   1 1 
       14 43308 1 1  86 GLU H    H   8.082  -0.483  -0.611 1.00 . A A .  86 GLU H    1 1 
       14 43309 1 1  86 GLU HA   H   7.337  -3.239  -0.214 1.00 . A A .  86 GLU HA   1 1 
       14 43310 1 1  86 GLU HB2  H  10.027  -1.822  -0.047 1.00 . A A .  86 GLU HB2  1 1 
       14 43311 1 1  86 GLU HB3  H   9.831  -3.565  -0.061 1.00 . A A .  86 GLU HB3  1 1 
       14 43312 1 1  86 GLU HG2  H   8.886  -1.735  -2.310 1.00 . A A .  86 GLU HG2  1 1 
       14 43313 1 1  86 GLU HG3  H  10.463  -2.508  -2.254 1.00 . A A .  86 GLU HG3  1 1 
       14 43314 1 1  86 GLU N    N   7.460  -1.136  -0.155 1.00 . A A .  86 GLU N    1 1 
       14 43315 1 1  86 GLU O    O   8.039  -3.834   2.183 1.00 . A A .  86 GLU O    1 1 
       14 43316 1 1  86 GLU OE1  O   9.338  -5.001  -2.229 1.00 . A A .  86 GLU OE1  1 1 
       14 43317 1 1  86 GLU OE2  O   7.938  -3.829  -3.428 1.00 . A A .  86 GLU OE2  1 1 
       14 43318 1 1  87 LEU C    C   6.657  -1.653   4.521 1.00 . A A .  87 LEU C    1 1 
       14 43319 1 1  87 LEU CA   C   8.091  -1.632   3.965 1.00 . A A .  87 LEU CA   1 1 
       14 43320 1 1  87 LEU CB   C   8.940  -0.454   4.476 1.00 . A A .  87 LEU CB   1 1 
       14 43321 1 1  87 LEU CD1  C  11.270   0.524   4.213 1.00 . A A .  87 LEU CD1  1 1 
       14 43322 1 1  87 LEU CD2  C  10.926  -1.515   5.545 1.00 . A A .  87 LEU CD2  1 1 
       14 43323 1 1  87 LEU CG   C  10.444  -0.753   4.319 1.00 . A A .  87 LEU CG   1 1 
       14 43324 1 1  87 LEU H    H   8.164  -0.707   2.049 1.00 . A A .  87 LEU H    1 1 
       14 43325 1 1  87 LEU HA   H   8.552  -2.557   4.312 1.00 . A A .  87 LEU HA   1 1 
       14 43326 1 1  87 LEU HB2  H   8.692   0.447   3.922 1.00 . A A .  87 LEU HB2  1 1 
       14 43327 1 1  87 LEU HB3  H   8.711  -0.264   5.526 1.00 . A A .  87 LEU HB3  1 1 
       14 43328 1 1  87 LEU HD11 H  10.987   1.050   3.300 1.00 . A A .  87 LEU HD11 1 1 
       14 43329 1 1  87 LEU HD12 H  12.327   0.261   4.147 1.00 . A A .  87 LEU HD12 1 1 
       14 43330 1 1  87 LEU HD13 H  11.102   1.152   5.087 1.00 . A A .  87 LEU HD13 1 1 
       14 43331 1 1  87 LEU HD21 H  11.974  -1.783   5.417 1.00 . A A .  87 LEU HD21 1 1 
       14 43332 1 1  87 LEU HD22 H  10.341  -2.427   5.670 1.00 . A A .  87 LEU HD22 1 1 
       14 43333 1 1  87 LEU HD23 H  10.811  -0.880   6.421 1.00 . A A .  87 LEU HD23 1 1 
       14 43334 1 1  87 LEU HG   H  10.627  -1.351   3.426 1.00 . A A .  87 LEU HG   1 1 
       14 43335 1 1  87 LEU N    N   8.127  -1.612   2.502 1.00 . A A .  87 LEU N    1 1 
       14 43336 1 1  87 LEU O    O   6.409  -2.328   5.521 1.00 . A A .  87 LEU O    1 1 
       14 43337 1 1  88 ILE C    C   3.926  -2.783   3.733 1.00 . A A .  88 ILE C    1 1 
       14 43338 1 1  88 ILE CA   C   4.256  -1.322   4.095 1.00 . A A .  88 ILE CA   1 1 
       14 43339 1 1  88 ILE CB   C   3.302  -0.350   3.359 1.00 . A A .  88 ILE CB   1 1 
       14 43340 1 1  88 ILE CD1  C   2.761   2.076   2.734 1.00 . A A .  88 ILE CD1  1 1 
       14 43341 1 1  88 ILE CG1  C   3.676   1.136   3.511 1.00 . A A .  88 ILE CG1  1 1 
       14 43342 1 1  88 ILE CG2  C   1.881  -0.524   3.924 1.00 . A A .  88 ILE CG2  1 1 
       14 43343 1 1  88 ILE H    H   5.939  -0.462   3.043 1.00 . A A .  88 ILE H    1 1 
       14 43344 1 1  88 ILE HA   H   4.084  -1.207   5.165 1.00 . A A .  88 ILE HA   1 1 
       14 43345 1 1  88 ILE HB   H   3.306  -0.591   2.297 1.00 . A A .  88 ILE HB   1 1 
       14 43346 1 1  88 ILE HD11 H   1.922   2.313   3.384 1.00 . A A .  88 ILE HD11 1 1 
       14 43347 1 1  88 ILE HD12 H   3.284   2.996   2.492 1.00 . A A .  88 ILE HD12 1 1 
       14 43348 1 1  88 ILE HD13 H   2.404   1.599   1.821 1.00 . A A .  88 ILE HD13 1 1 
       14 43349 1 1  88 ILE HG12 H   3.569   1.412   4.554 1.00 . A A .  88 ILE HG12 1 1 
       14 43350 1 1  88 ILE HG13 H   4.696   1.304   3.183 1.00 . A A .  88 ILE HG13 1 1 
       14 43351 1 1  88 ILE HG21 H   1.176   0.071   3.349 1.00 . A A .  88 ILE HG21 1 1 
       14 43352 1 1  88 ILE HG22 H   1.556  -1.561   3.873 1.00 . A A .  88 ILE HG22 1 1 
       14 43353 1 1  88 ILE HG23 H   1.859  -0.200   4.963 1.00 . A A .  88 ILE HG23 1 1 
       14 43354 1 1  88 ILE N    N   5.682  -1.042   3.834 1.00 . A A .  88 ILE N    1 1 
       14 43355 1 1  88 ILE O    O   3.139  -3.424   4.422 1.00 . A A .  88 ILE O    1 1 
       14 43356 1 1  89 GLY C    C   4.904  -5.714   3.550 1.00 . A A .  89 GLY C    1 1 
       14 43357 1 1  89 GLY CA   C   4.490  -4.786   2.396 1.00 . A A .  89 GLY CA   1 1 
       14 43358 1 1  89 GLY H    H   5.151  -2.750   2.138 1.00 . A A .  89 GLY H    1 1 
       14 43359 1 1  89 GLY HA2  H   3.462  -5.022   2.119 1.00 . A A .  89 GLY HA2  1 1 
       14 43360 1 1  89 GLY HA3  H   5.135  -4.997   1.544 1.00 . A A .  89 GLY HA3  1 1 
       14 43361 1 1  89 GLY N    N   4.587  -3.355   2.724 1.00 . A A .  89 GLY N    1 1 
       14 43362 1 1  89 GLY O    O   4.335  -6.797   3.706 1.00 . A A .  89 GLY O    1 1 
       14 43363 1 1  90 GLU C    C   5.132  -5.764   6.751 1.00 . A A .  90 GLU C    1 1 
       14 43364 1 1  90 GLU CA   C   6.184  -5.968   5.644 1.00 . A A .  90 GLU CA   1 1 
       14 43365 1 1  90 GLU CB   C   7.593  -5.526   6.074 1.00 . A A .  90 GLU CB   1 1 
       14 43366 1 1  90 GLU CD   C   9.555  -6.184   7.594 1.00 . A A .  90 GLU CD   1 1 
       14 43367 1 1  90 GLU CG   C   8.138  -6.510   7.108 1.00 . A A .  90 GLU CG   1 1 
       14 43368 1 1  90 GLU H    H   6.293  -4.397   4.239 1.00 . A A .  90 GLU H    1 1 
       14 43369 1 1  90 GLU HA   H   6.221  -7.037   5.425 1.00 . A A .  90 GLU HA   1 1 
       14 43370 1 1  90 GLU HB2  H   8.249  -5.524   5.203 1.00 . A A .  90 GLU HB2  1 1 
       14 43371 1 1  90 GLU HB3  H   7.560  -4.524   6.501 1.00 . A A .  90 GLU HB3  1 1 
       14 43372 1 1  90 GLU HG2  H   7.458  -6.497   7.960 1.00 . A A .  90 GLU HG2  1 1 
       14 43373 1 1  90 GLU HG3  H   8.126  -7.507   6.668 1.00 . A A .  90 GLU HG3  1 1 
       14 43374 1 1  90 GLU N    N   5.820  -5.268   4.418 1.00 . A A .  90 GLU N    1 1 
       14 43375 1 1  90 GLU O    O   4.830  -6.708   7.486 1.00 . A A .  90 GLU O    1 1 
       14 43376 1 1  90 GLU OE1  O  10.404  -5.743   6.786 1.00 . A A .  90 GLU OE1  1 1 
       14 43377 1 1  90 GLU OE2  O   9.815  -6.374   8.810 1.00 . A A .  90 GLU OE2  1 1 
       14 43378 1 1  91 ALA C    C   2.146  -5.361   7.183 1.00 . A A .  91 ALA C    1 1 
       14 43379 1 1  91 ALA CA   C   3.278  -4.425   7.651 1.00 . A A .  91 ALA CA   1 1 
       14 43380 1 1  91 ALA CB   C   2.806  -2.957   7.671 1.00 . A A .  91 ALA CB   1 1 
       14 43381 1 1  91 ALA H    H   4.794  -3.829   6.233 1.00 . A A .  91 ALA H    1 1 
       14 43382 1 1  91 ALA HA   H   3.537  -4.715   8.671 1.00 . A A .  91 ALA HA   1 1 
       14 43383 1 1  91 ALA HB1  H   2.478  -2.636   6.683 1.00 . A A .  91 ALA HB1  1 1 
       14 43384 1 1  91 ALA HB2  H   1.943  -2.852   8.335 1.00 . A A .  91 ALA HB2  1 1 
       14 43385 1 1  91 ALA HB3  H   3.609  -2.307   8.020 1.00 . A A .  91 ALA HB3  1 1 
       14 43386 1 1  91 ALA N    N   4.490  -4.588   6.833 1.00 . A A .  91 ALA N    1 1 
       14 43387 1 1  91 ALA O    O   1.468  -5.960   8.014 1.00 . A A .  91 ALA O    1 1 
       14 43388 1 1  92 ALA C    C   1.282  -7.973   5.492 1.00 . A A .  92 ALA C    1 1 
       14 43389 1 1  92 ALA CA   C   0.990  -6.470   5.283 1.00 . A A .  92 ALA CA   1 1 
       14 43390 1 1  92 ALA CB   C   0.805  -6.119   3.804 1.00 . A A .  92 ALA CB   1 1 
       14 43391 1 1  92 ALA H    H   2.542  -5.006   5.236 1.00 . A A .  92 ALA H    1 1 
       14 43392 1 1  92 ALA HA   H   0.036  -6.277   5.779 1.00 . A A .  92 ALA HA   1 1 
       14 43393 1 1  92 ALA HB1  H   0.580  -5.058   3.694 1.00 . A A .  92 ALA HB1  1 1 
       14 43394 1 1  92 ALA HB2  H   1.706  -6.362   3.242 1.00 . A A .  92 ALA HB2  1 1 
       14 43395 1 1  92 ALA HB3  H  -0.031  -6.700   3.409 1.00 . A A .  92 ALA HB3  1 1 
       14 43396 1 1  92 ALA N    N   1.984  -5.568   5.872 1.00 . A A .  92 ALA N    1 1 
       14 43397 1 1  92 ALA O    O   0.447  -8.807   5.148 1.00 . A A .  92 ALA O    1 1 
       14 43398 1 1  93 LYS C    C   1.808  -9.794   8.035 1.00 . A A .  93 LYS C    1 1 
       14 43399 1 1  93 LYS CA   C   2.583  -9.684   6.711 1.00 . A A .  93 LYS CA   1 1 
       14 43400 1 1  93 LYS CB   C   4.070 -10.001   6.950 1.00 . A A .  93 LYS CB   1 1 
       14 43401 1 1  93 LYS CD   C   4.550 -11.072   4.631 1.00 . A A .  93 LYS CD   1 1 
       14 43402 1 1  93 LYS CE   C   3.656 -10.487   3.531 1.00 . A A .  93 LYS CE   1 1 
       14 43403 1 1  93 LYS CG   C   4.967 -10.042   5.700 1.00 . A A .  93 LYS CG   1 1 
       14 43404 1 1  93 LYS H    H   3.122  -7.645   6.281 1.00 . A A .  93 LYS H    1 1 
       14 43405 1 1  93 LYS HA   H   2.162 -10.452   6.058 1.00 . A A .  93 LYS HA   1 1 
       14 43406 1 1  93 LYS HB2  H   4.482  -9.267   7.643 1.00 . A A .  93 LYS HB2  1 1 
       14 43407 1 1  93 LYS HB3  H   4.138 -10.970   7.444 1.00 . A A .  93 LYS HB3  1 1 
       14 43408 1 1  93 LYS HD2  H   5.450 -11.479   4.164 1.00 . A A .  93 LYS HD2  1 1 
       14 43409 1 1  93 LYS HD3  H   4.029 -11.904   5.108 1.00 . A A .  93 LYS HD3  1 1 
       14 43410 1 1  93 LYS HE2  H   3.258 -11.311   2.928 1.00 . A A .  93 LYS HE2  1 1 
       14 43411 1 1  93 LYS HE3  H   2.816  -9.961   3.987 1.00 . A A .  93 LYS HE3  1 1 
       14 43412 1 1  93 LYS HG2  H   5.020  -9.046   5.261 1.00 . A A .  93 LYS HG2  1 1 
       14 43413 1 1  93 LYS HG3  H   5.973 -10.300   6.035 1.00 . A A .  93 LYS HG3  1 1 
       14 43414 1 1  93 LYS HZ1  H   5.143 -10.079   2.150 1.00 . A A .  93 LYS HZ1  1 1 
       14 43415 1 1  93 LYS HZ2  H   4.869  -8.823   3.160 1.00 . A A .  93 LYS HZ2  1 1 
       14 43416 1 1  93 LYS HZ3  H   3.799  -9.163   1.942 1.00 . A A .  93 LYS HZ3  1 1 
       14 43417 1 1  93 LYS N    N   2.423  -8.353   6.090 1.00 . A A .  93 LYS N    1 1 
       14 43418 1 1  93 LYS NZ   N   4.411  -9.572   2.643 1.00 . A A .  93 LYS NZ   1 1 
       14 43419 1 1  93 LYS O    O   1.360 -10.878   8.396 1.00 . A A .  93 LYS O    1 1 
       14 43420 1 1  94 SER C    C  -0.437  -8.133  10.088 1.00 . A A .  94 SER C    1 1 
       14 43421 1 1  94 SER CA   C   1.028  -8.602  10.081 1.00 . A A .  94 SER CA   1 1 
       14 43422 1 1  94 SER CB   C   1.879  -7.687  10.976 1.00 . A A .  94 SER CB   1 1 
       14 43423 1 1  94 SER H    H   2.014  -7.819   8.369 1.00 . A A .  94 SER H    1 1 
       14 43424 1 1  94 SER HA   H   1.039  -9.597  10.521 1.00 . A A .  94 SER HA   1 1 
       14 43425 1 1  94 SER HB2  H   1.758  -6.655  10.645 1.00 . A A .  94 SER HB2  1 1 
       14 43426 1 1  94 SER HB3  H   1.531  -7.763  12.007 1.00 . A A .  94 SER HB3  1 1 
       14 43427 1 1  94 SER HG   H   3.390  -8.862  11.410 1.00 . A A .  94 SER HG   1 1 
       14 43428 1 1  94 SER N    N   1.627  -8.676   8.740 1.00 . A A .  94 SER N    1 1 
       14 43429 1 1  94 SER O    O  -1.181  -8.501  10.999 1.00 . A A .  94 SER O    1 1 
       14 43430 1 1  94 SER OG   O   3.259  -8.026  10.913 1.00 . A A .  94 SER OG   1 1 
       14 43431 1 1  95 VAL C    C  -2.900  -7.500   7.610 1.00 . A A .  95 VAL C    1 1 
       14 43432 1 1  95 VAL CA   C  -2.289  -6.947   8.906 1.00 . A A .  95 VAL CA   1 1 
       14 43433 1 1  95 VAL CB   C  -2.488  -5.425   9.096 1.00 . A A .  95 VAL CB   1 1 
       14 43434 1 1  95 VAL CG1  C  -1.666  -4.514   8.173 1.00 . A A .  95 VAL CG1  1 1 
       14 43435 1 1  95 VAL CG2  C  -3.963  -5.038   8.963 1.00 . A A .  95 VAL CG2  1 1 
       14 43436 1 1  95 VAL H    H  -0.204  -7.038   8.403 1.00 . A A .  95 VAL H    1 1 
       14 43437 1 1  95 VAL HA   H  -2.865  -7.394   9.716 1.00 . A A .  95 VAL HA   1 1 
       14 43438 1 1  95 VAL HB   H  -2.192  -5.192  10.119 1.00 . A A .  95 VAL HB   1 1 
       14 43439 1 1  95 VAL HG11 H  -1.899  -3.470   8.384 1.00 . A A .  95 VAL HG11 1 1 
       14 43440 1 1  95 VAL HG12 H  -0.607  -4.663   8.358 1.00 . A A .  95 VAL HG12 1 1 
       14 43441 1 1  95 VAL HG13 H  -1.888  -4.720   7.127 1.00 . A A .  95 VAL HG13 1 1 
       14 43442 1 1  95 VAL HG21 H  -4.091  -3.993   9.250 1.00 . A A .  95 VAL HG21 1 1 
       14 43443 1 1  95 VAL HG22 H  -4.301  -5.163   7.933 1.00 . A A .  95 VAL HG22 1 1 
       14 43444 1 1  95 VAL HG23 H  -4.572  -5.655   9.623 1.00 . A A .  95 VAL HG23 1 1 
       14 43445 1 1  95 VAL N    N  -0.881  -7.360   9.084 1.00 . A A .  95 VAL N    1 1 
       14 43446 1 1  95 VAL O    O  -2.578  -7.071   6.504 1.00 . A A .  95 VAL O    1 1 
       14 43447 1 1  96 LYS C    C  -6.061  -9.389   7.259 1.00 . A A .  96 LYS C    1 1 
       14 43448 1 1  96 LYS CA   C  -4.626  -9.145   6.758 1.00 . A A .  96 LYS CA   1 1 
       14 43449 1 1  96 LYS CB   C  -3.946 -10.484   6.414 1.00 . A A .  96 LYS CB   1 1 
       14 43450 1 1  96 LYS CD   C  -2.082 -11.683   5.241 1.00 . A A .  96 LYS CD   1 1 
       14 43451 1 1  96 LYS CE   C  -0.967 -11.568   4.197 1.00 . A A .  96 LYS CE   1 1 
       14 43452 1 1  96 LYS CG   C  -2.711 -10.316   5.521 1.00 . A A .  96 LYS CG   1 1 
       14 43453 1 1  96 LYS H    H  -3.948  -8.779   8.735 1.00 . A A .  96 LYS H    1 1 
       14 43454 1 1  96 LYS HA   H  -4.689  -8.530   5.858 1.00 . A A .  96 LYS HA   1 1 
       14 43455 1 1  96 LYS HB2  H  -3.669 -11.001   7.335 1.00 . A A .  96 LYS HB2  1 1 
       14 43456 1 1  96 LYS HB3  H  -4.651 -11.117   5.874 1.00 . A A .  96 LYS HB3  1 1 
       14 43457 1 1  96 LYS HD2  H  -1.680 -12.075   6.178 1.00 . A A .  96 LYS HD2  1 1 
       14 43458 1 1  96 LYS HD3  H  -2.855 -12.358   4.870 1.00 . A A .  96 LYS HD3  1 1 
       14 43459 1 1  96 LYS HE2  H  -1.413 -11.301   3.234 1.00 . A A .  96 LYS HE2  1 1 
       14 43460 1 1  96 LYS HE3  H  -0.289 -10.765   4.491 1.00 . A A .  96 LYS HE3  1 1 
       14 43461 1 1  96 LYS HG2  H  -3.033  -9.868   4.587 1.00 . A A .  96 LYS HG2  1 1 
       14 43462 1 1  96 LYS HG3  H  -1.972  -9.663   5.987 1.00 . A A .  96 LYS HG3  1 1 
       14 43463 1 1  96 LYS HZ1  H   0.280 -13.053   4.939 1.00 . A A .  96 LYS HZ1  1 1 
       14 43464 1 1  96 LYS HZ2  H   0.516 -12.796   3.356 1.00 . A A .  96 LYS HZ2  1 1 
       14 43465 1 1  96 LYS HZ3  H  -0.810 -13.613   3.828 1.00 . A A .  96 LYS HZ3  1 1 
       14 43466 1 1  96 LYS N    N  -3.816  -8.460   7.782 1.00 . A A .  96 LYS N    1 1 
       14 43467 1 1  96 LYS NZ   N  -0.208 -12.830   4.074 1.00 . A A .  96 LYS NZ   1 1 
       14 43468 1 1  96 LYS O    O  -6.374  -9.129   8.427 1.00 . A A .  96 LYS O    1 1 
       14 43469 1 1  97 LEU C    C  -8.103 -11.853   7.407 1.00 . A A .  97 LEU C    1 1 
       14 43470 1 1  97 LEU CA   C  -8.242 -10.449   6.788 1.00 . A A .  97 LEU CA   1 1 
       14 43471 1 1  97 LEU CB   C  -9.124 -10.402   5.533 1.00 . A A .  97 LEU CB   1 1 
       14 43472 1 1  97 LEU CD1  C -10.998 -12.136   5.593 1.00 . A A .  97 LEU CD1  1 1 
       14 43473 1 1  97 LEU CD2  C -11.284 -10.029   6.870 1.00 . A A .  97 LEU CD2  1 1 
       14 43474 1 1  97 LEU CG   C -10.632 -10.658   5.640 1.00 . A A .  97 LEU CG   1 1 
       14 43475 1 1  97 LEU H    H  -6.641 -10.101   5.448 1.00 . A A .  97 LEU H    1 1 
       14 43476 1 1  97 LEU HA   H  -8.671  -9.782   7.538 1.00 . A A .  97 LEU HA   1 1 
       14 43477 1 1  97 LEU HB2  H  -9.022  -9.399   5.114 1.00 . A A .  97 LEU HB2  1 1 
       14 43478 1 1  97 LEU HB3  H  -8.713 -11.101   4.806 1.00 . A A .  97 LEU HB3  1 1 
       14 43479 1 1  97 LEU HD11 H -10.586 -12.588   4.691 1.00 . A A .  97 LEU HD11 1 1 
       14 43480 1 1  97 LEU HD12 H -12.081 -12.242   5.568 1.00 . A A .  97 LEU HD12 1 1 
       14 43481 1 1  97 LEU HD13 H -10.616 -12.649   6.470 1.00 . A A .  97 LEU HD13 1 1 
       14 43482 1 1  97 LEU HD21 H -10.963  -8.994   6.960 1.00 . A A .  97 LEU HD21 1 1 
       14 43483 1 1  97 LEU HD22 H -11.022 -10.586   7.766 1.00 . A A .  97 LEU HD22 1 1 
       14 43484 1 1  97 LEU HD23 H -12.366 -10.051   6.747 1.00 . A A .  97 LEU HD23 1 1 
       14 43485 1 1  97 LEU HG   H -11.052 -10.186   4.758 1.00 . A A .  97 LEU HG   1 1 
       14 43486 1 1  97 LEU N    N  -6.932  -9.922   6.400 1.00 . A A .  97 LEU N    1 1 
       14 43487 1 1  97 LEU O    O  -7.343 -12.690   6.920 1.00 . A A .  97 LEU O    1 1 
       14 43488 1 1  98 GLU C    C  -9.524 -14.477   8.688 1.00 . A A .  98 GLU C    1 1 
       14 43489 1 1  98 GLU CA   C  -8.739 -13.310   9.318 1.00 . A A .  98 GLU CA   1 1 
       14 43490 1 1  98 GLU CB   C  -9.217 -12.987  10.748 1.00 . A A .  98 GLU CB   1 1 
       14 43491 1 1  98 GLU CD   C  -8.699 -11.627  12.862 1.00 . A A .  98 GLU CD   1 1 
       14 43492 1 1  98 GLU CG   C  -8.287 -11.965  11.425 1.00 . A A .  98 GLU CG   1 1 
       14 43493 1 1  98 GLU H    H  -9.449 -11.371   8.821 1.00 . A A .  98 GLU H    1 1 
       14 43494 1 1  98 GLU HA   H  -7.694 -13.615   9.379 1.00 . A A .  98 GLU HA   1 1 
       14 43495 1 1  98 GLU HB2  H -10.231 -12.592  10.707 1.00 . A A .  98 GLU HB2  1 1 
       14 43496 1 1  98 GLU HB3  H  -9.238 -13.898  11.343 1.00 . A A .  98 GLU HB3  1 1 
       14 43497 1 1  98 GLU HG2  H  -7.272 -12.365  11.431 1.00 . A A .  98 GLU HG2  1 1 
       14 43498 1 1  98 GLU HG3  H  -8.273 -11.042  10.840 1.00 . A A .  98 GLU HG3  1 1 
       14 43499 1 1  98 GLU N    N  -8.826 -12.092   8.500 1.00 . A A .  98 GLU N    1 1 
       14 43500 1 1  98 GLU O    O -10.710 -14.335   8.379 1.00 . A A .  98 GLU O    1 1 
       14 43501 1 1  98 GLU OE1  O  -8.400 -12.432  13.781 1.00 . A A .  98 GLU OE1  1 1 
       14 43502 1 1  98 GLU OE2  O  -9.246 -10.518  13.073 1.00 . A A .  98 GLU OE2  1 1 
       14 43503 1 1  99 ARG C    C  -8.782 -18.123   8.285 1.00 . A A .  99 ARG C    1 1 
       14 43504 1 1  99 ARG CA   C  -9.381 -16.804   7.760 1.00 . A A .  99 ARG CA   1 1 
       14 43505 1 1  99 ARG CB   C  -9.033 -16.696   6.254 1.00 . A A .  99 ARG CB   1 1 
       14 43506 1 1  99 ARG CD   C -11.308 -15.970   5.292 1.00 . A A .  99 ARG CD   1 1 
       14 43507 1 1  99 ARG CG   C  -9.812 -15.655   5.435 1.00 . A A .  99 ARG CG   1 1 
       14 43508 1 1  99 ARG CZ   C -12.437 -18.135   4.653 1.00 . A A .  99 ARG CZ   1 1 
       14 43509 1 1  99 ARG H    H  -7.903 -15.680   8.810 1.00 . A A .  99 ARG H    1 1 
       14 43510 1 1  99 ARG HA   H -10.460 -16.842   7.897 1.00 . A A .  99 ARG HA   1 1 
       14 43511 1 1  99 ARG HB2  H  -7.973 -16.458   6.165 1.00 . A A .  99 ARG HB2  1 1 
       14 43512 1 1  99 ARG HB3  H  -9.182 -17.666   5.780 1.00 . A A .  99 ARG HB3  1 1 
       14 43513 1 1  99 ARG HD2  H -11.739 -16.071   6.283 1.00 . A A .  99 ARG HD2  1 1 
       14 43514 1 1  99 ARG HD3  H -11.794 -15.122   4.804 1.00 . A A .  99 ARG HD3  1 1 
       14 43515 1 1  99 ARG HE   H -10.948 -17.317   3.663 1.00 . A A .  99 ARG HE   1 1 
       14 43516 1 1  99 ARG HG2  H  -9.691 -14.678   5.899 1.00 . A A .  99 ARG HG2  1 1 
       14 43517 1 1  99 ARG HG3  H  -9.374 -15.597   4.437 1.00 . A A .  99 ARG HG3  1 1 
       14 43518 1 1  99 ARG HH11 H -13.129 -17.538   6.444 1.00 . A A .  99 ARG HH11 1 1 
       14 43519 1 1  99 ARG HH12 H -13.841 -18.996   5.792 1.00 . A A .  99 ARG HH12 1 1 
       14 43520 1 1  99 ARG HH21 H -11.928 -19.081   2.955 1.00 . A A .  99 ARG HH21 1 1 
       14 43521 1 1  99 ARG HH22 H -13.243 -19.799   3.861 1.00 . A A .  99 ARG HH22 1 1 
       14 43522 1 1  99 ARG N    N  -8.858 -15.623   8.477 1.00 . A A .  99 ARG N    1 1 
       14 43523 1 1  99 ARG NE   N -11.542 -17.181   4.477 1.00 . A A .  99 ARG NE   1 1 
       14 43524 1 1  99 ARG NH1  N -13.229 -18.197   5.680 1.00 . A A .  99 ARG NH1  1 1 
       14 43525 1 1  99 ARG NH2  N -12.545 -19.076   3.764 1.00 . A A .  99 ARG NH2  1 1 
       14 43526 1 1  99 ARG O    O  -7.655 -18.117   8.787 1.00 . A A .  99 ARG O    1 1 
       14 43527 1 1 100 PRO C    C  -7.916 -20.425   6.565 1.00 . A A . 100 PRO C    1 1 
       14 43528 1 1 100 PRO CA   C  -8.748 -20.544   7.854 1.00 . A A . 100 PRO CA   1 1 
       14 43529 1 1 100 PRO CB   C  -9.849 -21.605   7.765 1.00 . A A . 100 PRO CB   1 1 
       14 43530 1 1 100 PRO CD   C -10.862 -19.431   7.793 1.00 . A A . 100 PRO CD   1 1 
       14 43531 1 1 100 PRO CG   C -11.043 -20.829   7.205 1.00 . A A . 100 PRO CG   1 1 
       14 43532 1 1 100 PRO HA   H  -8.090 -20.769   8.690 1.00 . A A . 100 PRO HA   1 1 
       14 43533 1 1 100 PRO HB2  H  -9.569 -22.441   7.123 1.00 . A A . 100 PRO HB2  1 1 
       14 43534 1 1 100 PRO HB3  H -10.090 -21.960   8.768 1.00 . A A . 100 PRO HB3  1 1 
       14 43535 1 1 100 PRO HD2  H -11.193 -18.687   7.076 1.00 . A A . 100 PRO HD2  1 1 
       14 43536 1 1 100 PRO HD3  H -11.427 -19.340   8.722 1.00 . A A . 100 PRO HD3  1 1 
       14 43537 1 1 100 PRO HG2  H -10.973 -20.778   6.119 1.00 . A A . 100 PRO HG2  1 1 
       14 43538 1 1 100 PRO HG3  H -11.991 -21.274   7.505 1.00 . A A . 100 PRO HG3  1 1 
       14 43539 1 1 100 PRO N    N  -9.445 -19.279   8.077 1.00 . A A . 100 PRO N    1 1 
       14 43540 1 1 100 PRO O    O  -8.462 -20.276   5.469 1.00 . A A . 100 PRO O    1 1 
       14 43541 1 1 101 VAL C    C  -4.451 -20.760   5.464 1.00 . A A . 101 VAL C    1 1 
       14 43542 1 1 101 VAL CA   C  -5.666 -19.859   5.696 1.00 . A A . 101 VAL CA   1 1 
       14 43543 1 1 101 VAL CB   C  -5.256 -18.419   6.089 1.00 . A A . 101 VAL CB   1 1 
       14 43544 1 1 101 VAL CG1  C  -4.405 -18.347   7.365 1.00 . A A . 101 VAL CG1  1 1 
       14 43545 1 1 101 VAL CG2  C  -4.521 -17.668   4.973 1.00 . A A . 101 VAL CG2  1 1 
       14 43546 1 1 101 VAL H    H  -6.213 -20.547   7.636 1.00 . A A . 101 VAL H    1 1 
       14 43547 1 1 101 VAL HA   H  -6.196 -19.792   4.745 1.00 . A A . 101 VAL HA   1 1 
       14 43548 1 1 101 VAL HB   H  -6.174 -17.867   6.280 1.00 . A A . 101 VAL HB   1 1 
       14 43549 1 1 101 VAL HG11 H  -4.931 -18.815   8.197 1.00 . A A . 101 VAL HG11 1 1 
       14 43550 1 1 101 VAL HG12 H  -3.445 -18.844   7.218 1.00 . A A . 101 VAL HG12 1 1 
       14 43551 1 1 101 VAL HG13 H  -4.224 -17.304   7.623 1.00 . A A . 101 VAL HG13 1 1 
       14 43552 1 1 101 VAL HG21 H  -4.437 -16.616   5.244 1.00 . A A . 101 VAL HG21 1 1 
       14 43553 1 1 101 VAL HG22 H  -3.518 -18.066   4.826 1.00 . A A . 101 VAL HG22 1 1 
       14 43554 1 1 101 VAL HG23 H  -5.084 -17.737   4.043 1.00 . A A . 101 VAL HG23 1 1 
       14 43555 1 1 101 VAL N    N  -6.589 -20.397   6.710 1.00 . A A . 101 VAL N    1 1 
       14 43556 1 1 101 VAL O    O  -4.018 -21.486   6.369 1.00 . A A . 101 VAL O    1 1 
       14 43557 1 1 102 ARG C    C  -1.658 -20.134   3.279 1.00 . A A . 102 ARG C    1 1 
       14 43558 1 1 102 ARG CA   C  -2.534 -21.207   3.933 1.00 . A A . 102 ARG CA   1 1 
       14 43559 1 1 102 ARG CB   C  -2.637 -22.457   3.040 1.00 . A A . 102 ARG CB   1 1 
       14 43560 1 1 102 ARG CD   C  -3.347 -24.860   2.822 1.00 . A A . 102 ARG CD   1 1 
       14 43561 1 1 102 ARG CG   C  -3.365 -23.624   3.725 1.00 . A A . 102 ARG CG   1 1 
       14 43562 1 1 102 ARG CZ   C  -3.539 -27.016   4.082 1.00 . A A . 102 ARG CZ   1 1 
       14 43563 1 1 102 ARG H    H  -4.334 -20.102   3.566 1.00 . A A . 102 ARG H    1 1 
       14 43564 1 1 102 ARG HA   H  -2.033 -21.498   4.855 1.00 . A A . 102 ARG HA   1 1 
       14 43565 1 1 102 ARG HB2  H  -3.160 -22.202   2.117 1.00 . A A . 102 ARG HB2  1 1 
       14 43566 1 1 102 ARG HB3  H  -1.628 -22.783   2.781 1.00 . A A . 102 ARG HB3  1 1 
       14 43567 1 1 102 ARG HD2  H  -3.827 -24.608   1.874 1.00 . A A . 102 ARG HD2  1 1 
       14 43568 1 1 102 ARG HD3  H  -2.313 -25.132   2.608 1.00 . A A . 102 ARG HD3  1 1 
       14 43569 1 1 102 ARG HE   H  -5.063 -26.048   3.240 1.00 . A A . 102 ARG HE   1 1 
       14 43570 1 1 102 ARG HG2  H  -2.879 -23.856   4.673 1.00 . A A . 102 ARG HG2  1 1 
       14 43571 1 1 102 ARG HG3  H  -4.397 -23.344   3.917 1.00 . A A . 102 ARG HG3  1 1 
       14 43572 1 1 102 ARG HH11 H  -1.686 -26.270   4.228 1.00 . A A . 102 ARG HH11 1 1 
       14 43573 1 1 102 ARG HH12 H  -1.881 -27.925   4.763 1.00 . A A . 102 ARG HH12 1 1 
       14 43574 1 1 102 ARG HH21 H  -5.273 -28.004   4.295 1.00 . A A . 102 ARG HH21 1 1 
       14 43575 1 1 102 ARG HH22 H  -3.873 -28.743   5.044 1.00 . A A . 102 ARG HH22 1 1 
       14 43576 1 1 102 ARG N    N  -3.870 -20.679   4.262 1.00 . A A . 102 ARG N    1 1 
       14 43577 1 1 102 ARG NE   N  -4.066 -25.998   3.426 1.00 . A A . 102 ARG NE   1 1 
       14 43578 1 1 102 ARG NH1  N  -2.275 -27.079   4.375 1.00 . A A . 102 ARG NH1  1 1 
       14 43579 1 1 102 ARG NH2  N  -4.273 -28.015   4.466 1.00 . A A . 102 ARG NH2  1 1 
       14 43580 1 1 102 ARG O    O  -2.159 -19.318   2.501 1.00 . A A . 102 ARG O    1 1 
       14 43581 1 1 103 GLY C    C   0.607 -17.808   3.628 1.00 . A A . 103 GLY C    1 1 
       14 43582 1 1 103 GLY CA   C   0.628 -19.217   3.011 1.00 . A A . 103 GLY CA   1 1 
       14 43583 1 1 103 GLY H    H  -0.028 -20.873   4.204 1.00 . A A . 103 GLY H    1 1 
       14 43584 1 1 103 GLY HA2  H   1.626 -19.630   3.161 1.00 . A A . 103 GLY HA2  1 1 
       14 43585 1 1 103 GLY HA3  H   0.474 -19.120   1.935 1.00 . A A . 103 GLY HA3  1 1 
       14 43586 1 1 103 GLY N    N  -0.356 -20.159   3.561 1.00 . A A . 103 GLY N    1 1 
       14 43587 1 1 103 GLY O    O  -0.167 -17.512   4.548 1.00 . A A . 103 GLY O    1 1 
       14 43588 1 1 104 HIS C    C   2.306 -14.632   2.532 1.00 . A A . 104 HIS C    1 1 
       14 43589 1 1 104 HIS CA   C   1.789 -15.595   3.616 1.00 . A A . 104 HIS CA   1 1 
       14 43590 1 1 104 HIS CB   C   2.742 -15.660   4.826 1.00 . A A . 104 HIS CB   1 1 
       14 43591 1 1 104 HIS CD2  C   4.759 -16.953   3.877 1.00 . A A . 104 HIS CD2  1 1 
       14 43592 1 1 104 HIS CE1  C   4.893 -18.566   5.369 1.00 . A A . 104 HIS CE1  1 1 
       14 43593 1 1 104 HIS CG   C   3.771 -16.760   4.802 1.00 . A A . 104 HIS CG   1 1 
       14 43594 1 1 104 HIS H    H   2.055 -17.269   2.338 1.00 . A A . 104 HIS H    1 1 
       14 43595 1 1 104 HIS HA   H   0.857 -15.163   3.965 1.00 . A A . 104 HIS HA   1 1 
       14 43596 1 1 104 HIS HB2  H   3.256 -14.705   4.928 1.00 . A A . 104 HIS HB2  1 1 
       14 43597 1 1 104 HIS HB3  H   2.134 -15.801   5.720 1.00 . A A . 104 HIS HB3  1 1 
       14 43598 1 1 104 HIS HD1  H   3.297 -17.874   6.563 1.00 . A A . 104 HIS HD1  1 1 
       14 43599 1 1 104 HIS HD2  H   4.943 -16.326   3.014 1.00 . A A . 104 HIS HD2  1 1 
       14 43600 1 1 104 HIS HE1  H   5.227 -19.432   5.930 1.00 . A A . 104 HIS HE1  1 1 
       14 43601 1 1 104 HIS N    N   1.501 -16.952   3.122 1.00 . A A . 104 HIS N    1 1 
       14 43602 1 1 104 HIS ND1  N   3.874 -17.772   5.728 1.00 . A A . 104 HIS ND1  1 1 
       14 43603 1 1 104 HIS NE2  N   5.477 -18.099   4.250 1.00 . A A . 104 HIS NE2  1 1 
       14 43604 1 1 104 HIS O    O   2.840 -15.092   1.493 1.00 . A A . 104 HIS O    1 1 
       14 43605 1 1 104 HIS OXT  O   2.108 -13.405   2.678 1.00 . A A . 104 HIS OXT  1 1 
       14 43606 2 1   1 MET C    C -13.991 -21.583  12.634 1.00 . B B . 105 MET C    1 1 
       14 43607 2 1   1 MET CA   C -13.183 -21.940  13.874 1.00 . B B . 105 MET CA   1 1 
       14 43608 2 1   1 MET CB   C -12.949 -23.455  13.984 1.00 . B B . 105 MET CB   1 1 
       14 43609 2 1   1 MET CE   C -10.258 -24.186  10.854 1.00 . B B . 105 MET CE   1 1 
       14 43610 2 1   1 MET CG   C -12.238 -24.042  12.761 1.00 . B B . 105 MET CG   1 1 
       14 43611 2 1   1 MET H1   H -14.766 -21.884  15.187 1.00 . B B . 105 MET H1   1 1 
       14 43612 2 1   1 MET H2   H -14.011 -20.429  14.987 1.00 . B B . 105 MET H2   1 1 
       14 43613 2 1   1 MET H3   H -13.311 -21.615  15.903 1.00 . B B . 105 MET H3   1 1 
       14 43614 2 1   1 MET HA   H -12.215 -21.450  13.792 1.00 . B B . 105 MET HA   1 1 
       14 43615 2 1   1 MET HB2  H -12.336 -23.651  14.863 1.00 . B B . 105 MET HB2  1 1 
       14 43616 2 1   1 MET HB3  H -13.906 -23.965  14.111 1.00 . B B . 105 MET HB3  1 1 
       14 43617 2 1   1 MET HE1  H -10.211 -25.250  11.092 1.00 . B B . 105 MET HE1  1 1 
       14 43618 2 1   1 MET HE2  H -11.025 -24.020  10.098 1.00 . B B . 105 MET HE2  1 1 
       14 43619 2 1   1 MET HE3  H  -9.295 -23.860  10.467 1.00 . B B . 105 MET HE3  1 1 
       14 43620 2 1   1 MET HG2  H -12.053 -25.101  12.947 1.00 . B B . 105 MET HG2  1 1 
       14 43621 2 1   1 MET HG3  H -12.900 -23.972  11.897 1.00 . B B . 105 MET HG3  1 1 
       14 43622 2 1   1 MET N    N -13.866 -21.428  15.077 1.00 . B B . 105 MET N    1 1 
       14 43623 2 1   1 MET O    O -15.192 -21.848  12.603 1.00 . B B . 105 MET O    1 1 
       14 43624 2 1   1 MET SD   S -10.661 -23.246  12.348 1.00 . B B . 105 MET SD   1 1 
       14 43625 2 1   2 GLY C    C -14.221 -19.110  10.193 1.00 . B B . 106 GLY C    1 1 
       14 43626 2 1   2 GLY CA   C -13.988 -20.620  10.347 1.00 . B B . 106 GLY CA   1 1 
       14 43627 2 1   2 GLY H    H -12.357 -20.804  11.706 1.00 . B B . 106 GLY H    1 1 
       14 43628 2 1   2 GLY HA2  H -13.348 -20.936   9.525 1.00 . B B . 106 GLY HA2  1 1 
       14 43629 2 1   2 GLY HA3  H -14.948 -21.126  10.233 1.00 . B B . 106 GLY HA3  1 1 
       14 43630 2 1   2 GLY N    N -13.347 -21.017  11.608 1.00 . B B . 106 GLY N    1 1 
       14 43631 2 1   2 GLY O    O -15.247 -18.718   9.637 1.00 . B B . 106 GLY O    1 1 
       14 43632 2 1   3 GLN C    C -13.490 -16.359   9.077 1.00 . B B . 107 GLN C    1 1 
       14 43633 2 1   3 GLN CA   C -13.375 -16.802  10.548 1.00 . B B . 107 GLN CA   1 1 
       14 43634 2 1   3 GLN CB   C -12.146 -16.144  11.214 1.00 . B B . 107 GLN CB   1 1 
       14 43635 2 1   3 GLN CD   C -13.241 -13.997  12.156 1.00 . B B . 107 GLN CD   1 1 
       14 43636 2 1   3 GLN CG   C -12.497 -15.302  12.450 1.00 . B B . 107 GLN CG   1 1 
       14 43637 2 1   3 GLN H    H -12.482 -18.663  11.128 1.00 . B B . 107 GLN H    1 1 
       14 43638 2 1   3 GLN HA   H -14.278 -16.466  11.060 1.00 . B B . 107 GLN HA   1 1 
       14 43639 2 1   3 GLN HB2  H -11.437 -16.915  11.522 1.00 . B B . 107 GLN HB2  1 1 
       14 43640 2 1   3 GLN HB3  H -11.623 -15.511  10.499 1.00 . B B . 107 GLN HB3  1 1 
       14 43641 2 1   3 GLN HE21 H -13.858 -13.876  14.068 1.00 . B B . 107 GLN HE21 1 1 
       14 43642 2 1   3 GLN HE22 H -14.425 -12.604  13.002 1.00 . B B . 107 GLN HE22 1 1 
       14 43643 2 1   3 GLN HG2  H -13.093 -15.910  13.131 1.00 . B B . 107 GLN HG2  1 1 
       14 43644 2 1   3 GLN HG3  H -11.572 -15.043  12.966 1.00 . B B . 107 GLN HG3  1 1 
       14 43645 2 1   3 GLN N    N -13.304 -18.268  10.685 1.00 . B B . 107 GLN N    1 1 
       14 43646 2 1   3 GLN NE2  N -13.857 -13.421  13.163 1.00 . B B . 107 GLN NE2  1 1 
       14 43647 2 1   3 GLN O    O -12.888 -16.965   8.186 1.00 . B B . 107 GLN O    1 1 
       14 43648 2 1   3 GLN OE1  O -13.257 -13.460  11.053 1.00 . B B . 107 GLN OE1  1 1 
       14 43649 2 1   4 CYS C    C -14.780 -13.221   7.485 1.00 . B B . 108 CYS C    1 1 
       14 43650 2 1   4 CYS CA   C -14.456 -14.734   7.476 1.00 . B B . 108 CYS CA   1 1 
       14 43651 2 1   4 CYS CB   C -15.529 -15.571   6.750 1.00 . B B . 108 CYS CB   1 1 
       14 43652 2 1   4 CYS H    H -14.810 -14.922   9.581 1.00 . B B . 108 CYS H    1 1 
       14 43653 2 1   4 CYS HA   H -13.514 -14.833   6.936 1.00 . B B . 108 CYS HA   1 1 
       14 43654 2 1   4 CYS HB2  H -15.482 -16.607   7.089 1.00 . B B . 108 CYS HB2  1 1 
       14 43655 2 1   4 CYS HB3  H -16.524 -15.183   6.978 1.00 . B B . 108 CYS HB3  1 1 
       14 43656 2 1   4 CYS HG   H -16.184 -16.457   4.647 1.00 . B B . 108 CYS HG   1 1 
       14 43657 2 1   4 CYS N    N -14.264 -15.306   8.812 1.00 . B B . 108 CYS N    1 1 
       14 43658 2 1   4 CYS O    O -15.286 -12.692   6.489 1.00 . B B . 108 CYS O    1 1 
       14 43659 2 1   4 CYS SG   S -15.241 -15.552   4.954 1.00 . B B . 108 CYS SG   1 1 
       14 43660 2 1   5 ARG C    C -13.943 -10.192   9.542 1.00 . B B . 109 ARG C    1 1 
       14 43661 2 1   5 ARG CA   C -14.913 -11.078   8.748 1.00 . B B . 109 ARG CA   1 1 
       14 43662 2 1   5 ARG CB   C -16.349 -11.000   9.310 1.00 . B B . 109 ARG CB   1 1 
       14 43663 2 1   5 ARG CD   C -17.868 -11.634  11.271 1.00 . B B . 109 ARG CD   1 1 
       14 43664 2 1   5 ARG CG   C -16.437 -11.341  10.806 1.00 . B B . 109 ARG CG   1 1 
       14 43665 2 1   5 ARG CZ   C -20.016 -10.397  11.508 1.00 . B B . 109 ARG CZ   1 1 
       14 43666 2 1   5 ARG H    H -14.155 -13.001   9.399 1.00 . B B . 109 ARG H    1 1 
       14 43667 2 1   5 ARG HA   H -14.938 -10.624   7.755 1.00 . B B . 109 ARG HA   1 1 
       14 43668 2 1   5 ARG HB2  H -16.733  -9.990   9.157 1.00 . B B . 109 ARG HB2  1 1 
       14 43669 2 1   5 ARG HB3  H -16.986 -11.685   8.747 1.00 . B B . 109 ARG HB3  1 1 
       14 43670 2 1   5 ARG HD2  H -18.271 -12.459  10.680 1.00 . B B . 109 ARG HD2  1 1 
       14 43671 2 1   5 ARG HD3  H -17.828 -11.947  12.316 1.00 . B B . 109 ARG HD3  1 1 
       14 43672 2 1   5 ARG HE   H -18.333  -9.600  10.818 1.00 . B B . 109 ARG HE   1 1 
       14 43673 2 1   5 ARG HG2  H -15.826 -12.217  11.018 1.00 . B B . 109 ARG HG2  1 1 
       14 43674 2 1   5 ARG HG3  H -16.044 -10.506  11.381 1.00 . B B . 109 ARG HG3  1 1 
       14 43675 2 1   5 ARG HH11 H -20.173 -12.262  12.223 1.00 . B B . 109 ARG HH11 1 1 
       14 43676 2 1   5 ARG HH12 H -21.630 -11.280  12.265 1.00 . B B . 109 ARG HH12 1 1 
       14 43677 2 1   5 ARG HH21 H -20.297  -8.502  10.883 1.00 . B B . 109 ARG HH21 1 1 
       14 43678 2 1   5 ARG HH22 H -21.678  -9.316  11.604 1.00 . B B . 109 ARG HH22 1 1 
       14 43679 2 1   5 ARG N    N -14.535 -12.505   8.596 1.00 . B B . 109 ARG N    1 1 
       14 43680 2 1   5 ARG NE   N -18.746 -10.456  11.153 1.00 . B B . 109 ARG NE   1 1 
       14 43681 2 1   5 ARG NH1  N -20.656 -11.398  12.038 1.00 . B B . 109 ARG NH1  1 1 
       14 43682 2 1   5 ARG NH2  N -20.705  -9.314  11.334 1.00 . B B . 109 ARG NH2  1 1 
       14 43683 2 1   5 ARG O    O -14.137  -8.982   9.566 1.00 . B B . 109 ARG O    1 1 
       14 43684 2 1   6 SER C    C -12.686  -9.741  12.488 1.00 . B B . 110 SER C    1 1 
       14 43685 2 1   6 SER CA   C -12.015 -10.075  11.147 1.00 . B B . 110 SER CA   1 1 
       14 43686 2 1   6 SER CB   C -11.250  -8.868  10.568 1.00 . B B . 110 SER CB   1 1 
       14 43687 2 1   6 SER H    H -12.839 -11.753  10.121 1.00 . B B . 110 SER H    1 1 
       14 43688 2 1   6 SER HA   H -11.249 -10.806  11.391 1.00 . B B . 110 SER HA   1 1 
       14 43689 2 1   6 SER HB2  H -10.392  -8.668  11.204 1.00 . B B . 110 SER HB2  1 1 
       14 43690 2 1   6 SER HB3  H -10.881  -9.114   9.573 1.00 . B B . 110 SER HB3  1 1 
       14 43691 2 1   6 SER HG   H -12.919  -7.952  10.154 1.00 . B B . 110 SER HG   1 1 
       14 43692 2 1   6 SER N    N -12.892 -10.741  10.156 1.00 . B B . 110 SER N    1 1 
       14 43693 2 1   6 SER O    O -13.902  -9.539  12.566 1.00 . B B . 110 SER O    1 1 
       14 43694 2 1   6 SER OG   O -12.039  -7.693  10.505 1.00 . B B . 110 SER OG   1 1 
       14 43695 2 1   7 ALA C    C -11.507  -8.520  15.762 1.00 . B B . 111 ALA C    1 1 
       14 43696 2 1   7 ALA CA   C -12.340  -9.520  14.937 1.00 . B B . 111 ALA CA   1 1 
       14 43697 2 1   7 ALA CB   C -12.354 -10.894  15.612 1.00 . B B . 111 ALA CB   1 1 
       14 43698 2 1   7 ALA H    H -10.907  -9.946  13.416 1.00 . B B . 111 ALA H    1 1 
       14 43699 2 1   7 ALA HA   H -13.364  -9.144  14.935 1.00 . B B . 111 ALA HA   1 1 
       14 43700 2 1   7 ALA HB1  H -13.030 -11.565  15.085 1.00 . B B . 111 ALA HB1  1 1 
       14 43701 2 1   7 ALA HB2  H -11.352 -11.322  15.613 1.00 . B B . 111 ALA HB2  1 1 
       14 43702 2 1   7 ALA HB3  H -12.698 -10.792  16.642 1.00 . B B . 111 ALA HB3  1 1 
       14 43703 2 1   7 ALA N    N -11.885  -9.704  13.557 1.00 . B B . 111 ALA N    1 1 
       14 43704 2 1   7 ALA O    O -12.066  -7.902  16.668 1.00 . B B . 111 ALA O    1 1 
       14 43705 2 1   8 ASN C    C  -9.627  -5.906  15.843 1.00 . B B . 112 ASN C    1 1 
       14 43706 2 1   8 ASN CA   C  -9.393  -7.372  16.258 1.00 . B B . 112 ASN CA   1 1 
       14 43707 2 1   8 ASN CB   C  -7.907  -7.775  16.187 1.00 . B B . 112 ASN CB   1 1 
       14 43708 2 1   8 ASN CG   C  -7.138  -7.192  17.360 1.00 . B B . 112 ASN CG   1 1 
       14 43709 2 1   8 ASN H    H  -9.779  -8.823  14.719 1.00 . B B . 112 ASN H    1 1 
       14 43710 2 1   8 ASN HA   H  -9.692  -7.454  17.306 1.00 . B B . 112 ASN HA   1 1 
       14 43711 2 1   8 ASN HB2  H  -7.814  -8.859  16.220 1.00 . B B . 112 ASN HB2  1 1 
       14 43712 2 1   8 ASN HB3  H  -7.456  -7.423  15.261 1.00 . B B . 112 ASN HB3  1 1 
       14 43713 2 1   8 ASN HD21 H  -7.688  -8.739  18.529 1.00 . B B . 112 ASN HD21 1 1 
       14 43714 2 1   8 ASN HD22 H  -6.712  -7.483  19.293 1.00 . B B . 112 ASN HD22 1 1 
       14 43715 2 1   8 ASN N    N -10.216  -8.308  15.475 1.00 . B B . 112 ASN N    1 1 
       14 43716 2 1   8 ASN ND2  N  -7.197  -7.851  18.493 1.00 . B B . 112 ASN ND2  1 1 
       14 43717 2 1   8 ASN O    O  -9.995  -5.071  16.676 1.00 . B B . 112 ASN O    1 1 
       14 43718 2 1   8 ASN OD1  O  -6.529  -6.137  17.281 1.00 . B B . 112 ASN OD1  1 1 
       14 43719 2 1   9 ALA C    C -11.072  -3.854  13.688 1.00 . B B . 113 ALA C    1 1 
       14 43720 2 1   9 ALA CA   C  -9.618  -4.242  14.011 1.00 . B B . 113 ALA CA   1 1 
       14 43721 2 1   9 ALA CB   C  -8.715  -4.118  12.777 1.00 . B B . 113 ALA CB   1 1 
       14 43722 2 1   9 ALA H    H  -9.154  -6.334  13.924 1.00 . B B . 113 ALA H    1 1 
       14 43723 2 1   9 ALA HA   H  -9.266  -3.529  14.755 1.00 . B B . 113 ALA HA   1 1 
       14 43724 2 1   9 ALA HB1  H  -9.026  -4.824  12.005 1.00 . B B . 113 ALA HB1  1 1 
       14 43725 2 1   9 ALA HB2  H  -8.776  -3.105  12.375 1.00 . B B . 113 ALA HB2  1 1 
       14 43726 2 1   9 ALA HB3  H  -7.679  -4.325  13.051 1.00 . B B . 113 ALA HB3  1 1 
       14 43727 2 1   9 ALA N    N  -9.474  -5.599  14.550 1.00 . B B . 113 ALA N    1 1 
       14 43728 2 1   9 ALA O    O -11.489  -2.736  13.996 1.00 . B B . 113 ALA O    1 1 
       14 43729 2 1  10 GLU C    C -13.371  -3.442  11.636 1.00 . B B . 114 GLU C    1 1 
       14 43730 2 1  10 GLU CA   C -13.167  -4.672  12.521 1.00 . B B . 114 GLU CA   1 1 
       14 43731 2 1  10 GLU CB   C -14.263  -4.908  13.576 1.00 . B B . 114 GLU CB   1 1 
       14 43732 2 1  10 GLU CD   C -15.416  -6.692  14.948 1.00 . B B . 114 GLU CD   1 1 
       14 43733 2 1  10 GLU CG   C -14.125  -6.287  14.233 1.00 . B B . 114 GLU CG   1 1 
       14 43734 2 1  10 GLU H    H -11.362  -5.651  12.897 1.00 . B B . 114 GLU H    1 1 
       14 43735 2 1  10 GLU HA   H -13.280  -5.488  11.821 1.00 . B B . 114 GLU HA   1 1 
       14 43736 2 1  10 GLU HB2  H -14.216  -4.144  14.348 1.00 . B B . 114 GLU HB2  1 1 
       14 43737 2 1  10 GLU HB3  H -15.233  -4.847  13.079 1.00 . B B . 114 GLU HB3  1 1 
       14 43738 2 1  10 GLU HG2  H -13.890  -7.031  13.472 1.00 . B B . 114 GLU HG2  1 1 
       14 43739 2 1  10 GLU HG3  H -13.296  -6.261  14.941 1.00 . B B . 114 GLU HG3  1 1 
       14 43740 2 1  10 GLU N    N -11.817  -4.783  13.083 1.00 . B B . 114 GLU N    1 1 
       14 43741 2 1  10 GLU O    O -13.104  -3.478  10.438 1.00 . B B . 114 GLU O    1 1 
       14 43742 2 1  10 GLU OE1  O -16.368  -7.148  14.273 1.00 . B B . 114 GLU OE1  1 1 
       14 43743 2 1  10 GLU OE2  O -15.505  -6.533  16.189 1.00 . B B . 114 GLU OE2  1 1 
       14 43744 2 1  11 ASP C    C -12.869  -0.117  11.489 1.00 . B B . 115 ASP C    1 1 
       14 43745 2 1  11 ASP CA   C -14.087  -1.066  11.550 1.00 . B B . 115 ASP CA   1 1 
       14 43746 2 1  11 ASP CB   C -15.318  -0.394  12.179 1.00 . B B . 115 ASP CB   1 1 
       14 43747 2 1  11 ASP CG   C -15.976   0.624  11.241 1.00 . B B . 115 ASP CG   1 1 
       14 43748 2 1  11 ASP H    H -13.882  -2.437  13.241 1.00 . B B . 115 ASP H    1 1 
       14 43749 2 1  11 ASP HA   H -14.340  -1.304  10.519 1.00 . B B . 115 ASP HA   1 1 
       14 43750 2 1  11 ASP HB2  H -16.062  -1.157  12.415 1.00 . B B . 115 ASP HB2  1 1 
       14 43751 2 1  11 ASP HB3  H -15.026   0.092  13.113 1.00 . B B . 115 ASP HB3  1 1 
       14 43752 2 1  11 ASP N    N -13.810  -2.346  12.236 1.00 . B B . 115 ASP N    1 1 
       14 43753 2 1  11 ASP O    O -12.905   0.914  10.812 1.00 . B B . 115 ASP O    1 1 
       14 43754 2 1  11 ASP OD1  O -16.229   0.290  10.058 1.00 . B B . 115 ASP OD1  1 1 
       14 43755 2 1  11 ASP OD2  O -16.346   1.727  11.706 1.00 . B B . 115 ASP OD2  1 1 
       14 43756 2 1  12 ALA C    C -10.598   1.652  12.750 1.00 . B B . 116 ALA C    1 1 
       14 43757 2 1  12 ALA CA   C -10.494   0.180  12.279 1.00 . B B . 116 ALA CA   1 1 
       14 43758 2 1  12 ALA CB   C  -9.691  -0.042  10.987 1.00 . B B . 116 ALA CB   1 1 
       14 43759 2 1  12 ALA H    H -11.873  -1.373  12.677 1.00 . B B . 116 ALA H    1 1 
       14 43760 2 1  12 ALA HA   H  -9.953  -0.359  13.061 1.00 . B B . 116 ALA HA   1 1 
       14 43761 2 1  12 ALA HB1  H  -9.700  -1.099  10.717 1.00 . B B . 116 ALA HB1  1 1 
       14 43762 2 1  12 ALA HB2  H -10.122   0.537  10.171 1.00 . B B . 116 ALA HB2  1 1 
       14 43763 2 1  12 ALA HB3  H  -8.659   0.268  11.143 1.00 . B B . 116 ALA HB3  1 1 
       14 43764 2 1  12 ALA N    N -11.785  -0.499  12.171 1.00 . B B . 116 ALA N    1 1 
       14 43765 2 1  12 ALA O    O -10.450   2.603  11.977 1.00 . B B . 116 ALA O    1 1 
       14 43766 2 1  13 GLN C    C  -9.985   3.316  15.903 1.00 . B B . 117 GLN C    1 1 
       14 43767 2 1  13 GLN CA   C -10.959   3.136  14.726 1.00 . B B . 117 GLN CA   1 1 
       14 43768 2 1  13 GLN CB   C -12.402   3.342  15.213 1.00 . B B . 117 GLN CB   1 1 
       14 43769 2 1  13 GLN CD   C -14.836   3.755  14.588 1.00 . B B . 117 GLN CD   1 1 
       14 43770 2 1  13 GLN CG   C -13.449   3.347  14.092 1.00 . B B . 117 GLN CG   1 1 
       14 43771 2 1  13 GLN H    H -10.919   1.004  14.632 1.00 . B B . 117 GLN H    1 1 
       14 43772 2 1  13 GLN HA   H -10.734   3.933  14.016 1.00 . B B . 117 GLN HA   1 1 
       14 43773 2 1  13 GLN HB2  H -12.666   2.557  15.914 1.00 . B B . 117 GLN HB2  1 1 
       14 43774 2 1  13 GLN HB3  H -12.442   4.299  15.735 1.00 . B B . 117 GLN HB3  1 1 
       14 43775 2 1  13 GLN HE21 H -15.811   2.820  13.068 1.00 . B B . 117 GLN HE21 1 1 
       14 43776 2 1  13 GLN HE22 H -16.803   3.675  14.248 1.00 . B B . 117 GLN HE22 1 1 
       14 43777 2 1  13 GLN HG2  H -13.135   4.052  13.332 1.00 . B B . 117 GLN HG2  1 1 
       14 43778 2 1  13 GLN HG3  H -13.511   2.356  13.643 1.00 . B B . 117 GLN HG3  1 1 
       14 43779 2 1  13 GLN N    N -10.826   1.833  14.056 1.00 . B B . 117 GLN N    1 1 
       14 43780 2 1  13 GLN NE2  N -15.893   3.375  13.917 1.00 . B B . 117 GLN NE2  1 1 
       14 43781 2 1  13 GLN O    O  -9.603   4.450  16.196 1.00 . B B . 117 GLN O    1 1 
       14 43782 2 1  13 GLN OE1  O -15.013   4.406  15.612 1.00 . B B . 117 GLN OE1  1 1 
       14 43783 2 1  14 GLU C    C  -7.109   2.805  17.099 1.00 . B B . 118 GLU C    1 1 
       14 43784 2 1  14 GLU CA   C  -8.479   2.305  17.597 1.00 . B B . 118 GLU CA   1 1 
       14 43785 2 1  14 GLU CB   C  -8.317   0.928  18.278 1.00 . B B . 118 GLU CB   1 1 
       14 43786 2 1  14 GLU CD   C  -9.312  -0.703  19.973 1.00 . B B . 118 GLU CD   1 1 
       14 43787 2 1  14 GLU CG   C  -9.497   0.612  19.203 1.00 . B B . 118 GLU CG   1 1 
       14 43788 2 1  14 GLU H    H  -9.888   1.323  16.300 1.00 . B B . 118 GLU H    1 1 
       14 43789 2 1  14 GLU HA   H  -8.802   3.023  18.344 1.00 . B B . 118 GLU HA   1 1 
       14 43790 2 1  14 GLU HB2  H  -8.221   0.150  17.519 1.00 . B B . 118 GLU HB2  1 1 
       14 43791 2 1  14 GLU HB3  H  -7.407   0.932  18.878 1.00 . B B . 118 GLU HB3  1 1 
       14 43792 2 1  14 GLU HG2  H  -9.599   1.425  19.923 1.00 . B B . 118 GLU HG2  1 1 
       14 43793 2 1  14 GLU HG3  H -10.411   0.575  18.610 1.00 . B B . 118 GLU HG3  1 1 
       14 43794 2 1  14 GLU N    N  -9.506   2.234  16.533 1.00 . B B . 118 GLU N    1 1 
       14 43795 2 1  14 GLU O    O  -6.263   3.229  17.888 1.00 . B B . 118 GLU O    1 1 
       14 43796 2 1  14 GLU OE1  O  -8.473  -0.751  20.904 1.00 . B B . 118 GLU OE1  1 1 
       14 43797 2 1  14 GLU OE2  O -10.061  -1.681  19.720 1.00 . B B . 118 GLU OE2  1 1 
       14 43798 2 1  15 PHE C    C  -5.385   4.348  14.566 1.00 . B B . 119 PHE C    1 1 
       14 43799 2 1  15 PHE CA   C  -5.628   2.921  15.085 1.00 . B B . 119 PHE CA   1 1 
       14 43800 2 1  15 PHE CB   C  -5.568   1.904  13.938 1.00 . B B . 119 PHE CB   1 1 
       14 43801 2 1  15 PHE CD1  C  -4.926  -0.390  14.817 1.00 . B B . 119 PHE CD1  1 1 
       14 43802 2 1  15 PHE CD2  C  -7.254   0.062  14.271 1.00 . B B . 119 PHE CD2  1 1 
       14 43803 2 1  15 PHE CE1  C  -5.278  -1.686  15.235 1.00 . B B . 119 PHE CE1  1 1 
       14 43804 2 1  15 PHE CE2  C  -7.607  -1.223  14.706 1.00 . B B . 119 PHE CE2  1 1 
       14 43805 2 1  15 PHE CG   C  -5.916   0.487  14.339 1.00 . B B . 119 PHE CG   1 1 
       14 43806 2 1  15 PHE CZ   C  -6.621  -2.100  15.191 1.00 . B B . 119 PHE CZ   1 1 
       14 43807 2 1  15 PHE H    H  -7.704   2.458  15.249 1.00 . B B . 119 PHE H    1 1 
       14 43808 2 1  15 PHE HA   H  -4.818   2.684  15.774 1.00 . B B . 119 PHE HA   1 1 
       14 43809 2 1  15 PHE HB2  H  -6.260   2.220  13.164 1.00 . B B . 119 PHE HB2  1 1 
       14 43810 2 1  15 PHE HB3  H  -4.575   1.912  13.498 1.00 . B B . 119 PHE HB3  1 1 
       14 43811 2 1  15 PHE HD1  H  -3.898  -0.067  14.865 1.00 . B B . 119 PHE HD1  1 1 
       14 43812 2 1  15 PHE HD2  H  -8.013   0.733  13.901 1.00 . B B . 119 PHE HD2  1 1 
       14 43813 2 1  15 PHE HE1  H  -4.515  -2.364  15.594 1.00 . B B . 119 PHE HE1  1 1 
       14 43814 2 1  15 PHE HE2  H  -8.640  -1.524  14.669 1.00 . B B . 119 PHE HE2  1 1 
       14 43815 2 1  15 PHE HZ   H  -6.888  -3.095  15.526 1.00 . B B . 119 PHE HZ   1 1 
       14 43816 2 1  15 PHE N    N  -6.906   2.759  15.787 1.00 . B B . 119 PHE N    1 1 
       14 43817 2 1  15 PHE O    O  -6.334   5.111  14.358 1.00 . B B . 119 PHE O    1 1 
       14 43818 2 1  16 SER C    C  -4.326   6.012  12.209 1.00 . B B . 120 SER C    1 1 
       14 43819 2 1  16 SER CA   C  -3.721   5.927  13.623 1.00 . B B . 120 SER CA   1 1 
       14 43820 2 1  16 SER CB   C  -2.194   5.979  13.535 1.00 . B B . 120 SER CB   1 1 
       14 43821 2 1  16 SER H    H  -3.401   3.977  14.471 1.00 . B B . 120 SER H    1 1 
       14 43822 2 1  16 SER HA   H  -4.071   6.780  14.206 1.00 . B B . 120 SER HA   1 1 
       14 43823 2 1  16 SER HB2  H  -1.761   5.701  14.499 1.00 . B B . 120 SER HB2  1 1 
       14 43824 2 1  16 SER HB3  H  -1.851   5.271  12.782 1.00 . B B . 120 SER HB3  1 1 
       14 43825 2 1  16 SER HG   H  -1.498   7.720  14.023 1.00 . B B . 120 SER HG   1 1 
       14 43826 2 1  16 SER N    N  -4.117   4.683  14.310 1.00 . B B . 120 SER N    1 1 
       14 43827 2 1  16 SER O    O  -4.621   4.980  11.603 1.00 . B B . 120 SER O    1 1 
       14 43828 2 1  16 SER OG   O  -1.755   7.276  13.192 1.00 . B B . 120 SER OG   1 1 
       14 43829 2 1  17 ASP C    C  -4.402   6.640   9.171 1.00 . B B . 121 ASP C    1 1 
       14 43830 2 1  17 ASP CA   C  -5.130   7.383  10.311 1.00 . B B . 121 ASP CA   1 1 
       14 43831 2 1  17 ASP CB   C  -5.259   8.880   9.993 1.00 . B B . 121 ASP CB   1 1 
       14 43832 2 1  17 ASP CG   C  -5.932   9.178   8.650 1.00 . B B . 121 ASP CG   1 1 
       14 43833 2 1  17 ASP H    H  -4.192   8.034  12.146 1.00 . B B . 121 ASP H    1 1 
       14 43834 2 1  17 ASP HA   H  -6.138   6.972  10.370 1.00 . B B . 121 ASP HA   1 1 
       14 43835 2 1  17 ASP HB2  H  -5.846   9.358  10.774 1.00 . B B . 121 ASP HB2  1 1 
       14 43836 2 1  17 ASP HB3  H  -4.264   9.320   9.995 1.00 . B B . 121 ASP HB3  1 1 
       14 43837 2 1  17 ASP N    N  -4.484   7.209  11.631 1.00 . B B . 121 ASP N    1 1 
       14 43838 2 1  17 ASP O    O  -5.045   6.143   8.252 1.00 . B B . 121 ASP O    1 1 
       14 43839 2 1  17 ASP OD1  O  -6.977   8.563   8.336 1.00 . B B . 121 ASP OD1  1 1 
       14 43840 2 1  17 ASP OD2  O  -5.412  10.055   7.915 1.00 . B B . 121 ASP OD2  1 1 
       14 43841 2 1  18 VAL C    C  -2.327   4.174   8.630 1.00 . B B . 122 VAL C    1 1 
       14 43842 2 1  18 VAL CA   C  -2.253   5.680   8.334 1.00 . B B . 122 VAL CA   1 1 
       14 43843 2 1  18 VAL CB   C  -0.802   6.201   8.388 1.00 . B B . 122 VAL CB   1 1 
       14 43844 2 1  18 VAL CG1  C  -0.156   6.015   9.766 1.00 . B B . 122 VAL CG1  1 1 
       14 43845 2 1  18 VAL CG2  C   0.122   5.566   7.347 1.00 . B B . 122 VAL CG2  1 1 
       14 43846 2 1  18 VAL H    H  -2.624   6.912  10.058 1.00 . B B . 122 VAL H    1 1 
       14 43847 2 1  18 VAL HA   H  -2.620   5.820   7.314 1.00 . B B . 122 VAL HA   1 1 
       14 43848 2 1  18 VAL HB   H  -0.830   7.272   8.179 1.00 . B B . 122 VAL HB   1 1 
       14 43849 2 1  18 VAL HG11 H  -0.747   6.518  10.530 1.00 . B B . 122 VAL HG11 1 1 
       14 43850 2 1  18 VAL HG12 H  -0.073   4.958  10.024 1.00 . B B . 122 VAL HG12 1 1 
       14 43851 2 1  18 VAL HG13 H   0.842   6.451   9.756 1.00 . B B . 122 VAL HG13 1 1 
       14 43852 2 1  18 VAL HG21 H   0.266   4.507   7.562 1.00 . B B . 122 VAL HG21 1 1 
       14 43853 2 1  18 VAL HG22 H  -0.317   5.676   6.358 1.00 . B B . 122 VAL HG22 1 1 
       14 43854 2 1  18 VAL HG23 H   1.091   6.069   7.375 1.00 . B B . 122 VAL HG23 1 1 
       14 43855 2 1  18 VAL N    N  -3.077   6.489   9.260 1.00 . B B . 122 VAL N    1 1 
       14 43856 2 1  18 VAL O    O  -2.224   3.347   7.729 1.00 . B B . 122 VAL O    1 1 
       14 43857 2 1  19 GLU C    C  -3.866   1.728  10.122 1.00 . B B . 123 GLU C    1 1 
       14 43858 2 1  19 GLU CA   C  -2.523   2.426  10.397 1.00 . B B . 123 GLU CA   1 1 
       14 43859 2 1  19 GLU CB   C  -2.145   2.520  11.883 1.00 . B B . 123 GLU CB   1 1 
       14 43860 2 1  19 GLU CD   C  -1.607   1.486  14.143 1.00 . B B . 123 GLU CD   1 1 
       14 43861 2 1  19 GLU CG   C  -1.900   1.212  12.652 1.00 . B B . 123 GLU CG   1 1 
       14 43862 2 1  19 GLU H    H  -2.728   4.533  10.564 1.00 . B B . 123 GLU H    1 1 
       14 43863 2 1  19 GLU HA   H  -1.746   1.858   9.881 1.00 . B B . 123 GLU HA   1 1 
       14 43864 2 1  19 GLU HB2  H  -1.228   3.096  11.934 1.00 . B B . 123 GLU HB2  1 1 
       14 43865 2 1  19 GLU HB3  H  -2.913   3.102  12.383 1.00 . B B . 123 GLU HB3  1 1 
       14 43866 2 1  19 GLU HG2  H  -2.783   0.577  12.570 1.00 . B B . 123 GLU HG2  1 1 
       14 43867 2 1  19 GLU HG3  H  -1.060   0.685  12.194 1.00 . B B . 123 GLU HG3  1 1 
       14 43868 2 1  19 GLU N    N  -2.542   3.803   9.891 1.00 . B B . 123 GLU N    1 1 
       14 43869 2 1  19 GLU O    O  -3.890   0.626   9.571 1.00 . B B . 123 GLU O    1 1 
       14 43870 2 1  19 GLU OE1  O  -2.343   2.300  14.754 1.00 . B B . 123 GLU OE1  1 1 
       14 43871 2 1  19 GLU OE2  O  -0.701   0.841  14.731 1.00 . B B . 123 GLU OE2  1 1 
       14 43872 2 1  20 ARG C    C  -6.344   1.988   8.301 1.00 . B B . 124 ARG C    1 1 
       14 43873 2 1  20 ARG CA   C  -6.312   2.019   9.830 1.00 . B B . 124 ARG CA   1 1 
       14 43874 2 1  20 ARG CB   C  -7.446   2.892  10.405 1.00 . B B . 124 ARG CB   1 1 
       14 43875 2 1  20 ARG CD   C  -8.382   4.552   8.717 1.00 . B B . 124 ARG CD   1 1 
       14 43876 2 1  20 ARG CG   C  -7.459   4.346   9.925 1.00 . B B . 124 ARG CG   1 1 
       14 43877 2 1  20 ARG CZ   C  -8.558   6.119   6.803 1.00 . B B . 124 ARG CZ   1 1 
       14 43878 2 1  20 ARG H    H  -4.901   3.335  10.798 1.00 . B B . 124 ARG H    1 1 
       14 43879 2 1  20 ARG HA   H  -6.508   1.006  10.172 1.00 . B B . 124 ARG HA   1 1 
       14 43880 2 1  20 ARG HB2  H  -8.404   2.436  10.156 1.00 . B B . 124 ARG HB2  1 1 
       14 43881 2 1  20 ARG HB3  H  -7.373   2.898  11.489 1.00 . B B . 124 ARG HB3  1 1 
       14 43882 2 1  20 ARG HD2  H  -8.279   3.712   8.030 1.00 . B B . 124 ARG HD2  1 1 
       14 43883 2 1  20 ARG HD3  H  -9.416   4.569   9.063 1.00 . B B . 124 ARG HD3  1 1 
       14 43884 2 1  20 ARG HE   H  -7.387   6.431   8.364 1.00 . B B . 124 ARG HE   1 1 
       14 43885 2 1  20 ARG HG2  H  -7.814   4.960  10.747 1.00 . B B . 124 ARG HG2  1 1 
       14 43886 2 1  20 ARG HG3  H  -6.447   4.652   9.684 1.00 . B B . 124 ARG HG3  1 1 
       14 43887 2 1  20 ARG HH11 H  -9.872   4.614   6.667 1.00 . B B . 124 ARG HH11 1 1 
       14 43888 2 1  20 ARG HH12 H  -9.584   5.517   5.184 1.00 . B B . 124 ARG HH12 1 1 
       14 43889 2 1  20 ARG HH21 H  -7.602   7.844   6.813 1.00 . B B . 124 ARG HH21 1 1 
       14 43890 2 1  20 ARG HH22 H  -8.685   7.587   5.447 1.00 . B B . 124 ARG HH22 1 1 
       14 43891 2 1  20 ARG N    N  -4.992   2.428  10.346 1.00 . B B . 124 ARG N    1 1 
       14 43892 2 1  20 ARG NE   N  -8.082   5.795   7.988 1.00 . B B . 124 ARG NE   1 1 
       14 43893 2 1  20 ARG NH1  N  -9.410   5.370   6.172 1.00 . B B . 124 ARG NH1  1 1 
       14 43894 2 1  20 ARG NH2  N  -8.175   7.224   6.242 1.00 . B B . 124 ARG NH2  1 1 
       14 43895 2 1  20 ARG O    O  -7.079   1.186   7.726 1.00 . B B . 124 ARG O    1 1 
       14 43896 2 1  21 ALA C    C  -5.046   1.681   5.469 1.00 . B B . 125 ALA C    1 1 
       14 43897 2 1  21 ALA CA   C  -5.607   2.939   6.167 1.00 . B B . 125 ALA CA   1 1 
       14 43898 2 1  21 ALA CB   C  -4.960   4.240   5.702 1.00 . B B . 125 ALA CB   1 1 
       14 43899 2 1  21 ALA H    H  -5.003   3.501   8.137 1.00 . B B . 125 ALA H    1 1 
       14 43900 2 1  21 ALA HA   H  -6.644   3.039   5.873 1.00 . B B . 125 ALA HA   1 1 
       14 43901 2 1  21 ALA HB1  H  -4.988   4.281   4.614 1.00 . B B . 125 ALA HB1  1 1 
       14 43902 2 1  21 ALA HB2  H  -5.533   5.086   6.077 1.00 . B B . 125 ALA HB2  1 1 
       14 43903 2 1  21 ALA HB3  H  -3.933   4.305   6.051 1.00 . B B . 125 ALA HB3  1 1 
       14 43904 2 1  21 ALA N    N  -5.571   2.844   7.624 1.00 . B B . 125 ALA N    1 1 
       14 43905 2 1  21 ALA O    O  -5.620   1.259   4.464 1.00 . B B . 125 ALA O    1 1 
       14 43906 2 1  22 ILE C    C  -4.589  -1.345   5.574 1.00 . B B . 126 ILE C    1 1 
       14 43907 2 1  22 ILE CA   C  -3.508  -0.255   5.456 1.00 . B B . 126 ILE CA   1 1 
       14 43908 2 1  22 ILE CB   C  -2.147  -0.700   6.063 1.00 . B B . 126 ILE CB   1 1 
       14 43909 2 1  22 ILE CD1  C  -0.022   0.222   7.144 1.00 . B B . 126 ILE CD1  1 1 
       14 43910 2 1  22 ILE CG1  C  -1.069   0.403   6.037 1.00 . B B . 126 ILE CG1  1 1 
       14 43911 2 1  22 ILE CG2  C  -1.615  -1.938   5.313 1.00 . B B . 126 ILE CG2  1 1 
       14 43912 2 1  22 ILE H    H  -3.595   1.376   6.866 1.00 . B B . 126 ILE H    1 1 
       14 43913 2 1  22 ILE HA   H  -3.343  -0.096   4.390 1.00 . B B . 126 ILE HA   1 1 
       14 43914 2 1  22 ILE HB   H  -2.271  -0.988   7.100 1.00 . B B . 126 ILE HB   1 1 
       14 43915 2 1  22 ILE HD11 H   0.710   1.028   7.085 1.00 . B B . 126 ILE HD11 1 1 
       14 43916 2 1  22 ILE HD12 H  -0.512   0.260   8.119 1.00 . B B . 126 ILE HD12 1 1 
       14 43917 2 1  22 ILE HD13 H   0.490  -0.733   7.035 1.00 . B B . 126 ILE HD13 1 1 
       14 43918 2 1  22 ILE HG12 H  -0.576   0.396   5.071 1.00 . B B . 126 ILE HG12 1 1 
       14 43919 2 1  22 ILE HG13 H  -1.516   1.383   6.181 1.00 . B B . 126 ILE HG13 1 1 
       14 43920 2 1  22 ILE HG21 H  -2.310  -2.773   5.413 1.00 . B B . 126 ILE HG21 1 1 
       14 43921 2 1  22 ILE HG22 H  -1.488  -1.713   4.253 1.00 . B B . 126 ILE HG22 1 1 
       14 43922 2 1  22 ILE HG23 H  -0.657  -2.254   5.725 1.00 . B B . 126 ILE HG23 1 1 
       14 43923 2 1  22 ILE N    N  -4.018   1.014   6.021 1.00 . B B . 126 ILE N    1 1 
       14 43924 2 1  22 ILE O    O  -4.864  -2.044   4.602 1.00 . B B . 126 ILE O    1 1 
       14 43925 2 1  23 GLU C    C  -7.575  -2.065   5.910 1.00 . B B . 127 GLU C    1 1 
       14 43926 2 1  23 GLU CA   C  -6.438  -2.311   6.907 1.00 . B B . 127 GLU CA   1 1 
       14 43927 2 1  23 GLU CB   C  -6.959  -2.005   8.315 1.00 . B B . 127 GLU CB   1 1 
       14 43928 2 1  23 GLU CD   C  -8.674  -3.882   8.866 1.00 . B B . 127 GLU CD   1 1 
       14 43929 2 1  23 GLU CG   C  -7.301  -3.229   9.135 1.00 . B B . 127 GLU CG   1 1 
       14 43930 2 1  23 GLU H    H  -5.061  -0.872   7.518 1.00 . B B . 127 GLU H    1 1 
       14 43931 2 1  23 GLU HA   H  -6.087  -3.337   6.836 1.00 . B B . 127 GLU HA   1 1 
       14 43932 2 1  23 GLU HB2  H  -6.179  -1.481   8.874 1.00 . B B . 127 GLU HB2  1 1 
       14 43933 2 1  23 GLU HB3  H  -7.814  -1.330   8.290 1.00 . B B . 127 GLU HB3  1 1 
       14 43934 2 1  23 GLU HG2  H  -6.509  -3.970   9.043 1.00 . B B . 127 GLU HG2  1 1 
       14 43935 2 1  23 GLU HG3  H  -7.252  -2.806  10.126 1.00 . B B . 127 GLU HG3  1 1 
       14 43936 2 1  23 GLU N    N  -5.295  -1.429   6.707 1.00 . B B . 127 GLU N    1 1 
       14 43937 2 1  23 GLU O    O  -8.125  -2.987   5.317 1.00 . B B . 127 GLU O    1 1 
       14 43938 2 1  23 GLU OE1  O  -9.660  -3.188   8.522 1.00 . B B . 127 GLU OE1  1 1 
       14 43939 2 1  23 GLU OE2  O  -8.791  -5.119   9.038 1.00 . B B . 127 GLU OE2  1 1 
       14 43940 2 1  24 THR C    C  -8.836  -0.638   3.451 1.00 . B B . 128 THR C    1 1 
       14 43941 2 1  24 THR CA   C  -9.041  -0.318   4.924 1.00 . B B . 128 THR CA   1 1 
       14 43942 2 1  24 THR CB   C  -9.241   1.199   5.099 1.00 . B B . 128 THR CB   1 1 
       14 43943 2 1  24 THR CG2  C -10.457   1.751   4.352 1.00 . B B . 128 THR CG2  1 1 
       14 43944 2 1  24 THR H    H  -7.250  -0.121   6.125 1.00 . B B . 128 THR H    1 1 
       14 43945 2 1  24 THR HA   H  -9.935  -0.842   5.262 1.00 . B B . 128 THR HA   1 1 
       14 43946 2 1  24 THR HB   H  -8.351   1.720   4.747 1.00 . B B . 128 THR HB   1 1 
       14 43947 2 1  24 THR HG1  H  -8.651   1.231   6.949 1.00 . B B . 128 THR HG1  1 1 
       14 43948 2 1  24 THR HG21 H -11.354   1.212   4.653 1.00 . B B . 128 THR HG21 1 1 
       14 43949 2 1  24 THR HG22 H -10.319   1.652   3.275 1.00 . B B . 128 THR HG22 1 1 
       14 43950 2 1  24 THR HG23 H -10.579   2.808   4.586 1.00 . B B . 128 THR HG23 1 1 
       14 43951 2 1  24 THR N    N  -7.880  -0.787   5.701 1.00 . B B . 128 THR N    1 1 
       14 43952 2 1  24 THR O    O  -9.755  -1.062   2.748 1.00 . B B . 128 THR O    1 1 
       14 43953 2 1  24 THR OG1  O  -9.437   1.520   6.455 1.00 . B B . 128 THR OG1  1 1 
       14 43954 2 1  25 LEU C    C  -7.145  -2.314   1.393 1.00 . B B . 129 LEU C    1 1 
       14 43955 2 1  25 LEU CA   C  -7.239  -0.799   1.615 1.00 . B B . 129 LEU CA   1 1 
       14 43956 2 1  25 LEU CB   C  -6.035   0.040   1.210 1.00 . B B . 129 LEU CB   1 1 
       14 43957 2 1  25 LEU CD1  C  -4.333  -1.343   0.039 1.00 . B B . 129 LEU CD1  1 1 
       14 43958 2 1  25 LEU CD2  C  -3.678   0.549   1.433 1.00 . B B . 129 LEU CD2  1 1 
       14 43959 2 1  25 LEU CG   C  -4.659  -0.598   1.325 1.00 . B B . 129 LEU CG   1 1 
       14 43960 2 1  25 LEU H    H  -6.870  -0.173   3.634 1.00 . B B . 129 LEU H    1 1 
       14 43961 2 1  25 LEU HA   H  -8.014  -0.413   0.971 1.00 . B B . 129 LEU HA   1 1 
       14 43962 2 1  25 LEU HB2  H  -6.189   0.388   0.188 1.00 . B B . 129 LEU HB2  1 1 
       14 43963 2 1  25 LEU HB3  H  -6.033   0.919   1.837 1.00 . B B . 129 LEU HB3  1 1 
       14 43964 2 1  25 LEU HD11 H  -4.985  -2.201  -0.089 1.00 . B B . 129 LEU HD11 1 1 
       14 43965 2 1  25 LEU HD12 H  -3.300  -1.684   0.050 1.00 . B B . 129 LEU HD12 1 1 
       14 43966 2 1  25 LEU HD13 H  -4.480  -0.677  -0.816 1.00 . B B . 129 LEU HD13 1 1 
       14 43967 2 1  25 LEU HD21 H  -2.660   0.169   1.386 1.00 . B B . 129 LEU HD21 1 1 
       14 43968 2 1  25 LEU HD22 H  -3.859   1.051   2.379 1.00 . B B . 129 LEU HD22 1 1 
       14 43969 2 1  25 LEU HD23 H  -3.873   1.247   0.624 1.00 . B B . 129 LEU HD23 1 1 
       14 43970 2 1  25 LEU HG   H  -4.592  -1.230   2.212 1.00 . B B . 129 LEU HG   1 1 
       14 43971 2 1  25 LEU N    N  -7.595  -0.488   2.990 1.00 . B B . 129 LEU N    1 1 
       14 43972 2 1  25 LEU O    O  -7.619  -2.810   0.372 1.00 . B B . 129 LEU O    1 1 
       14 43973 2 1  26 ILE C    C  -7.660  -5.330   2.367 1.00 . B B . 130 ILE C    1 1 
       14 43974 2 1  26 ILE CA   C  -6.379  -4.507   2.195 1.00 . B B . 130 ILE CA   1 1 
       14 43975 2 1  26 ILE CB   C  -5.193  -4.986   3.062 1.00 . B B . 130 ILE CB   1 1 
       14 43976 2 1  26 ILE CD1  C  -3.690  -5.779   1.133 1.00 . B B . 130 ILE CD1  1 1 
       14 43977 2 1  26 ILE CG1  C  -4.465  -6.166   2.401 1.00 . B B . 130 ILE CG1  1 1 
       14 43978 2 1  26 ILE CG2  C  -5.598  -5.386   4.491 1.00 . B B . 130 ILE CG2  1 1 
       14 43979 2 1  26 ILE H    H  -6.221  -2.613   3.186 1.00 . B B . 130 ILE H    1 1 
       14 43980 2 1  26 ILE HA   H  -6.097  -4.644   1.155 1.00 . B B . 130 ILE HA   1 1 
       14 43981 2 1  26 ILE HB   H  -4.472  -4.172   3.144 1.00 . B B . 130 ILE HB   1 1 
       14 43982 2 1  26 ILE HD11 H  -3.086  -6.624   0.801 1.00 . B B . 130 ILE HD11 1 1 
       14 43983 2 1  26 ILE HD12 H  -4.367  -5.511   0.324 1.00 . B B . 130 ILE HD12 1 1 
       14 43984 2 1  26 ILE HD13 H  -3.032  -4.939   1.352 1.00 . B B . 130 ILE HD13 1 1 
       14 43985 2 1  26 ILE HG12 H  -3.748  -6.560   3.119 1.00 . B B . 130 ILE HG12 1 1 
       14 43986 2 1  26 ILE HG13 H  -5.184  -6.949   2.159 1.00 . B B . 130 ILE HG13 1 1 
       14 43987 2 1  26 ILE HG21 H  -6.213  -6.287   4.483 1.00 . B B . 130 ILE HG21 1 1 
       14 43988 2 1  26 ILE HG22 H  -4.703  -5.577   5.085 1.00 . B B . 130 ILE HG22 1 1 
       14 43989 2 1  26 ILE HG23 H  -6.150  -4.574   4.955 1.00 . B B . 130 ILE HG23 1 1 
       14 43990 2 1  26 ILE N    N  -6.599  -3.066   2.359 1.00 . B B . 130 ILE N    1 1 
       14 43991 2 1  26 ILE O    O  -7.854  -6.293   1.629 1.00 . B B . 130 ILE O    1 1 
       14 43992 2 1  27 LYS C    C -10.615  -5.545   1.902 1.00 . B B . 131 LYS C    1 1 
       14 43993 2 1  27 LYS CA   C  -9.979  -5.434   3.289 1.00 . B B . 131 LYS CA   1 1 
       14 43994 2 1  27 LYS CB   C -10.834  -4.502   4.173 1.00 . B B . 131 LYS CB   1 1 
       14 43995 2 1  27 LYS CD   C -11.633  -5.939   6.114 1.00 . B B . 131 LYS CD   1 1 
       14 43996 2 1  27 LYS CE   C -11.437  -6.361   7.578 1.00 . B B . 131 LYS CE   1 1 
       14 43997 2 1  27 LYS CG   C -10.706  -4.794   5.677 1.00 . B B . 131 LYS CG   1 1 
       14 43998 2 1  27 LYS H    H  -8.364  -4.127   3.841 1.00 . B B . 131 LYS H    1 1 
       14 43999 2 1  27 LYS HA   H  -9.970  -6.440   3.709 1.00 . B B . 131 LYS HA   1 1 
       14 44000 2 1  27 LYS HB2  H -10.541  -3.466   3.990 1.00 . B B . 131 LYS HB2  1 1 
       14 44001 2 1  27 LYS HB3  H -11.884  -4.585   3.892 1.00 . B B . 131 LYS HB3  1 1 
       14 44002 2 1  27 LYS HD2  H -12.667  -5.624   5.979 1.00 . B B . 131 LYS HD2  1 1 
       14 44003 2 1  27 LYS HD3  H -11.467  -6.806   5.470 1.00 . B B . 131 LYS HD3  1 1 
       14 44004 2 1  27 LYS HE2  H -12.161  -7.151   7.800 1.00 . B B . 131 LYS HE2  1 1 
       14 44005 2 1  27 LYS HE3  H -10.430  -6.769   7.703 1.00 . B B . 131 LYS HE3  1 1 
       14 44006 2 1  27 LYS HG2  H  -9.672  -5.034   5.924 1.00 . B B . 131 LYS HG2  1 1 
       14 44007 2 1  27 LYS HG3  H -10.991  -3.894   6.219 1.00 . B B . 131 LYS HG3  1 1 
       14 44008 2 1  27 LYS HZ1  H -11.701  -5.619   9.482 1.00 . B B . 131 LYS HZ1  1 1 
       14 44009 2 1  27 LYS HZ2  H -12.455  -4.709   8.346 1.00 . B B . 131 LYS HZ2  1 1 
       14 44010 2 1  27 LYS HZ3  H -10.808  -4.631   8.534 1.00 . B B . 131 LYS HZ3  1 1 
       14 44011 2 1  27 LYS N    N  -8.601  -4.903   3.224 1.00 . B B . 131 LYS N    1 1 
       14 44012 2 1  27 LYS NZ   N -11.623  -5.253   8.542 1.00 . B B . 131 LYS NZ   1 1 
       14 44013 2 1  27 LYS O    O -11.272  -6.538   1.596 1.00 . B B . 131 LYS O    1 1 
       14 44014 2 1  28 ASN C    C -10.387  -5.557  -1.293 1.00 . B B . 132 ASN C    1 1 
       14 44015 2 1  28 ASN CA   C -10.940  -4.514  -0.303 1.00 . B B . 132 ASN CA   1 1 
       14 44016 2 1  28 ASN CB   C -10.909  -3.068  -0.836 1.00 . B B . 132 ASN CB   1 1 
       14 44017 2 1  28 ASN CG   C -12.040  -2.230  -0.270 1.00 . B B . 132 ASN CG   1 1 
       14 44018 2 1  28 ASN H    H  -9.753  -3.814   1.329 1.00 . B B . 132 ASN H    1 1 
       14 44019 2 1  28 ASN HA   H -11.979  -4.813  -0.179 1.00 . B B . 132 ASN HA   1 1 
       14 44020 2 1  28 ASN HB2  H  -9.952  -2.596  -0.623 1.00 . B B . 132 ASN HB2  1 1 
       14 44021 2 1  28 ASN HB3  H -11.035  -3.089  -1.919 1.00 . B B . 132 ASN HB3  1 1 
       14 44022 2 1  28 ASN HD21 H -10.981  -1.578   1.358 1.00 . B B . 132 ASN HD21 1 1 
       14 44023 2 1  28 ASN HD22 H -12.648  -1.074   1.249 1.00 . B B . 132 ASN HD22 1 1 
       14 44024 2 1  28 ASN N    N -10.360  -4.565   1.034 1.00 . B B . 132 ASN N    1 1 
       14 44025 2 1  28 ASN ND2  N -11.860  -1.573   0.853 1.00 . B B . 132 ASN ND2  1 1 
       14 44026 2 1  28 ASN O    O -11.076  -5.843  -2.268 1.00 . B B . 132 ASN O    1 1 
       14 44027 2 1  28 ASN OD1  O -13.120  -2.170  -0.842 1.00 . B B . 132 ASN OD1  1 1 
       14 44028 2 1  29 PHE C    C  -9.727  -8.532  -1.498 1.00 . B B . 133 PHE C    1 1 
       14 44029 2 1  29 PHE CA   C  -8.777  -7.359  -1.786 1.00 . B B . 133 PHE CA   1 1 
       14 44030 2 1  29 PHE CB   C  -7.317  -7.695  -1.409 1.00 . B B . 133 PHE CB   1 1 
       14 44031 2 1  29 PHE CD1  C  -6.275  -9.244  -3.127 1.00 . B B . 133 PHE CD1  1 1 
       14 44032 2 1  29 PHE CD2  C  -6.797 -10.140  -0.939 1.00 . B B . 133 PHE CD2  1 1 
       14 44033 2 1  29 PHE CE1  C  -5.721 -10.485  -3.494 1.00 . B B . 133 PHE CE1  1 1 
       14 44034 2 1  29 PHE CE2  C  -6.307 -11.400  -1.325 1.00 . B B . 133 PHE CE2  1 1 
       14 44035 2 1  29 PHE CG   C  -6.802  -9.060  -1.840 1.00 . B B . 133 PHE CG   1 1 
       14 44036 2 1  29 PHE CZ   C  -5.763 -11.572  -2.608 1.00 . B B . 133 PHE CZ   1 1 
       14 44037 2 1  29 PHE H    H  -8.694  -5.898  -0.222 1.00 . B B . 133 PHE H    1 1 
       14 44038 2 1  29 PHE HA   H  -8.821  -7.167  -2.860 1.00 . B B . 133 PHE HA   1 1 
       14 44039 2 1  29 PHE HB2  H  -6.668  -6.925  -1.828 1.00 . B B . 133 PHE HB2  1 1 
       14 44040 2 1  29 PHE HB3  H  -7.209  -7.643  -0.329 1.00 . B B . 133 PHE HB3  1 1 
       14 44041 2 1  29 PHE HD1  H  -6.296  -8.431  -3.832 1.00 . B B . 133 PHE HD1  1 1 
       14 44042 2 1  29 PHE HD2  H  -7.174 -10.005   0.058 1.00 . B B . 133 PHE HD2  1 1 
       14 44043 2 1  29 PHE HE1  H  -5.267 -10.604  -4.462 1.00 . B B . 133 PHE HE1  1 1 
       14 44044 2 1  29 PHE HE2  H  -6.338 -12.232  -0.633 1.00 . B B . 133 PHE HE2  1 1 
       14 44045 2 1  29 PHE HZ   H  -5.377 -12.534  -2.913 1.00 . B B . 133 PHE HZ   1 1 
       14 44046 2 1  29 PHE N    N  -9.214  -6.161  -1.051 1.00 . B B . 133 PHE N    1 1 
       14 44047 2 1  29 PHE O    O -10.454  -8.984  -2.380 1.00 . B B . 133 PHE O    1 1 
       14 44048 2 1  30 HIS C    C -12.079 -10.008  -0.116 1.00 . B B . 134 HIS C    1 1 
       14 44049 2 1  30 HIS CA   C -10.567 -10.142   0.178 1.00 . B B . 134 HIS CA   1 1 
       14 44050 2 1  30 HIS CB   C -10.305 -10.390   1.670 1.00 . B B . 134 HIS CB   1 1 
       14 44051 2 1  30 HIS CD2  C  -8.053  -9.477   2.509 1.00 . B B . 134 HIS CD2  1 1 
       14 44052 2 1  30 HIS CE1  C  -6.883 -11.330   2.628 1.00 . B B . 134 HIS CE1  1 1 
       14 44053 2 1  30 HIS CG   C  -8.850 -10.500   2.070 1.00 . B B . 134 HIS CG   1 1 
       14 44054 2 1  30 HIS H    H  -9.242  -8.488   0.457 1.00 . B B . 134 HIS H    1 1 
       14 44055 2 1  30 HIS HA   H -10.197 -10.999  -0.386 1.00 . B B . 134 HIS HA   1 1 
       14 44056 2 1  30 HIS HB2  H -10.740  -9.567   2.238 1.00 . B B . 134 HIS HB2  1 1 
       14 44057 2 1  30 HIS HB3  H -10.817 -11.307   1.967 1.00 . B B . 134 HIS HB3  1 1 
       14 44058 2 1  30 HIS HD1  H  -8.355 -12.564   1.772 1.00 . B B . 134 HIS HD1  1 1 
       14 44059 2 1  30 HIS HD2  H  -8.343  -8.437   2.553 1.00 . B B . 134 HIS HD2  1 1 
       14 44060 2 1  30 HIS HE1  H  -6.071 -12.032   2.779 1.00 . B B . 134 HIS HE1  1 1 
       14 44061 2 1  30 HIS N    N  -9.811  -8.952  -0.233 1.00 . B B . 134 HIS N    1 1 
       14 44062 2 1  30 HIS ND1  N  -8.092 -11.647   2.134 1.00 . B B . 134 HIS ND1  1 1 
       14 44063 2 1  30 HIS NE2  N  -6.814 -10.012   2.885 1.00 . B B . 134 HIS NE2  1 1 
       14 44064 2 1  30 HIS O    O -12.729 -10.973  -0.530 1.00 . B B . 134 HIS O    1 1 
       14 44065 2 1  31 GLN C    C -14.330  -8.471  -1.863 1.00 . B B . 135 GLN C    1 1 
       14 44066 2 1  31 GLN CA   C -14.017  -8.473  -0.349 1.00 . B B . 135 GLN CA   1 1 
       14 44067 2 1  31 GLN CB   C -14.391  -7.127   0.295 1.00 . B B . 135 GLN CB   1 1 
       14 44068 2 1  31 GLN CD   C -14.507  -5.885   2.541 1.00 . B B . 135 GLN CD   1 1 
       14 44069 2 1  31 GLN CG   C -14.403  -7.226   1.830 1.00 . B B . 135 GLN CG   1 1 
       14 44070 2 1  31 GLN H    H -12.075  -8.072   0.460 1.00 . B B . 135 GLN H    1 1 
       14 44071 2 1  31 GLN HA   H -14.654  -9.239   0.098 1.00 . B B . 135 GLN HA   1 1 
       14 44072 2 1  31 GLN HB2  H -13.675  -6.370  -0.026 1.00 . B B . 135 GLN HB2  1 1 
       14 44073 2 1  31 GLN HB3  H -15.384  -6.829  -0.040 1.00 . B B . 135 GLN HB3  1 1 
       14 44074 2 1  31 GLN HE21 H -14.204  -6.758   4.326 1.00 . B B . 135 GLN HE21 1 1 
       14 44075 2 1  31 GLN HE22 H -14.402  -4.999   4.348 1.00 . B B . 135 GLN HE22 1 1 
       14 44076 2 1  31 GLN HG2  H -15.235  -7.856   2.141 1.00 . B B . 135 GLN HG2  1 1 
       14 44077 2 1  31 GLN HG3  H -13.487  -7.695   2.178 1.00 . B B . 135 GLN HG3  1 1 
       14 44078 2 1  31 GLN N    N -12.624  -8.790  -0.007 1.00 . B B . 135 GLN N    1 1 
       14 44079 2 1  31 GLN NE2  N -14.367  -5.880   3.844 1.00 . B B . 135 GLN NE2  1 1 
       14 44080 2 1  31 GLN O    O -15.511  -8.480  -2.226 1.00 . B B . 135 GLN O    1 1 
       14 44081 2 1  31 GLN OE1  O -14.726  -4.831   1.953 1.00 . B B . 135 GLN OE1  1 1 
       14 44082 2 1  32 TYR C    C -13.014  -9.982  -4.771 1.00 . B B . 136 TYR C    1 1 
       14 44083 2 1  32 TYR CA   C -13.485  -8.635  -4.206 1.00 . B B . 136 TYR CA   1 1 
       14 44084 2 1  32 TYR CB   C -12.832  -7.455  -4.941 1.00 . B B . 136 TYR CB   1 1 
       14 44085 2 1  32 TYR CD1  C -14.159  -5.439  -4.133 1.00 . B B . 136 TYR CD1  1 1 
       14 44086 2 1  32 TYR CD2  C -14.383  -6.153  -6.453 1.00 . B B . 136 TYR CD2  1 1 
       14 44087 2 1  32 TYR CE1  C -15.105  -4.418  -4.357 1.00 . B B . 136 TYR CE1  1 1 
       14 44088 2 1  32 TYR CE2  C -15.289  -5.105  -6.690 1.00 . B B . 136 TYR CE2  1 1 
       14 44089 2 1  32 TYR CG   C -13.802  -6.313  -5.180 1.00 . B B . 136 TYR CG   1 1 
       14 44090 2 1  32 TYR CZ   C -15.671  -4.248  -5.641 1.00 . B B . 136 TYR CZ   1 1 
       14 44091 2 1  32 TYR H    H -12.371  -8.456  -2.393 1.00 . B B . 136 TYR H    1 1 
       14 44092 2 1  32 TYR HA   H -14.545  -8.601  -4.451 1.00 . B B . 136 TYR HA   1 1 
       14 44093 2 1  32 TYR HB2  H -11.957  -7.102  -4.395 1.00 . B B . 136 TYR HB2  1 1 
       14 44094 2 1  32 TYR HB3  H -12.473  -7.799  -5.913 1.00 . B B . 136 TYR HB3  1 1 
       14 44095 2 1  32 TYR HD1  H -13.708  -5.563  -3.157 1.00 . B B . 136 TYR HD1  1 1 
       14 44096 2 1  32 TYR HD2  H -14.115  -6.822  -7.262 1.00 . B B . 136 TYR HD2  1 1 
       14 44097 2 1  32 TYR HE1  H -15.386  -3.756  -3.552 1.00 . B B . 136 TYR HE1  1 1 
       14 44098 2 1  32 TYR HE2  H -15.696  -4.955  -7.677 1.00 . B B . 136 TYR HE2  1 1 
       14 44099 2 1  32 TYR HH   H -16.887  -2.859  -5.048 1.00 . B B . 136 TYR HH   1 1 
       14 44100 2 1  32 TYR N    N -13.321  -8.494  -2.747 1.00 . B B . 136 TYR N    1 1 
       14 44101 2 1  32 TYR O    O -13.527 -10.387  -5.814 1.00 . B B . 136 TYR O    1 1 
       14 44102 2 1  32 TYR OH   O -16.587  -3.272  -5.877 1.00 . B B . 136 TYR OH   1 1 
       14 44103 2 1  33 SER C    C -12.712 -13.155  -4.247 1.00 . B B . 137 SER C    1 1 
       14 44104 2 1  33 SER CA   C -11.640 -12.058  -4.383 1.00 . B B . 137 SER CA   1 1 
       14 44105 2 1  33 SER CB   C -10.472 -12.399  -3.450 1.00 . B B . 137 SER CB   1 1 
       14 44106 2 1  33 SER H    H -11.653 -10.230  -3.306 1.00 . B B . 137 SER H    1 1 
       14 44107 2 1  33 SER HA   H -11.276 -12.078  -5.410 1.00 . B B . 137 SER HA   1 1 
       14 44108 2 1  33 SER HB2  H -10.805 -12.319  -2.416 1.00 . B B . 137 SER HB2  1 1 
       14 44109 2 1  33 SER HB3  H -10.152 -13.423  -3.644 1.00 . B B . 137 SER HB3  1 1 
       14 44110 2 1  33 SER HG   H  -8.608 -12.130  -3.833 1.00 . B B . 137 SER HG   1 1 
       14 44111 2 1  33 SER N    N -12.122 -10.698  -4.077 1.00 . B B . 137 SER N    1 1 
       14 44112 2 1  33 SER O    O -12.526 -14.131  -3.513 1.00 . B B . 137 SER O    1 1 
       14 44113 2 1  33 SER OG   O  -9.370 -11.551  -3.639 1.00 . B B . 137 SER OG   1 1 
       14 44114 2 1  34 VAL C    C -14.810 -15.235  -5.543 1.00 . B B . 138 VAL C    1 1 
       14 44115 2 1  34 VAL CA   C -14.998 -13.928  -4.762 1.00 . B B . 138 VAL CA   1 1 
       14 44116 2 1  34 VAL CB   C -16.347 -13.234  -5.038 1.00 . B B . 138 VAL CB   1 1 
       14 44117 2 1  34 VAL CG1  C -16.581 -12.069  -4.066 1.00 . B B . 138 VAL CG1  1 1 
       14 44118 2 1  34 VAL CG2  C -16.492 -12.689  -6.458 1.00 . B B . 138 VAL CG2  1 1 
       14 44119 2 1  34 VAL H    H -13.944 -12.229  -5.557 1.00 . B B . 138 VAL H    1 1 
       14 44120 2 1  34 VAL HA   H -15.033 -14.225  -3.714 1.00 . B B . 138 VAL HA   1 1 
       14 44121 2 1  34 VAL HB   H -17.138 -13.967  -4.875 1.00 . B B . 138 VAL HB   1 1 
       14 44122 2 1  34 VAL HG11 H -17.593 -11.682  -4.195 1.00 . B B . 138 VAL HG11 1 1 
       14 44123 2 1  34 VAL HG12 H -16.471 -12.416  -3.040 1.00 . B B . 138 VAL HG12 1 1 
       14 44124 2 1  34 VAL HG13 H -15.867 -11.266  -4.251 1.00 . B B . 138 VAL HG13 1 1 
       14 44125 2 1  34 VAL HG21 H -16.431 -13.513  -7.162 1.00 . B B . 138 VAL HG21 1 1 
       14 44126 2 1  34 VAL HG22 H -17.460 -12.202  -6.572 1.00 . B B . 138 VAL HG22 1 1 
       14 44127 2 1  34 VAL HG23 H -15.707 -11.965  -6.674 1.00 . B B . 138 VAL HG23 1 1 
       14 44128 2 1  34 VAL N    N -13.857 -13.014  -4.917 1.00 . B B . 138 VAL N    1 1 
       14 44129 2 1  34 VAL O    O -15.146 -16.292  -5.014 1.00 . B B . 138 VAL O    1 1 
       14 44130 2 1  35 GLU C    C -12.260 -16.802  -6.976 1.00 . B B . 139 GLU C    1 1 
       14 44131 2 1  35 GLU CA   C -13.687 -16.420  -7.419 1.00 . B B . 139 GLU CA   1 1 
       14 44132 2 1  35 GLU CB   C -13.819 -16.222  -8.939 1.00 . B B . 139 GLU CB   1 1 
       14 44133 2 1  35 GLU CD   C -14.119 -17.337 -11.201 1.00 . B B . 139 GLU CD   1 1 
       14 44134 2 1  35 GLU CG   C -13.585 -17.495  -9.768 1.00 . B B . 139 GLU CG   1 1 
       14 44135 2 1  35 GLU H    H -13.930 -14.303  -7.115 1.00 . B B . 139 GLU H    1 1 
       14 44136 2 1  35 GLU HA   H -14.333 -17.258  -7.150 1.00 . B B . 139 GLU HA   1 1 
       14 44137 2 1  35 GLU HB2  H -14.836 -15.889  -9.141 1.00 . B B . 139 GLU HB2  1 1 
       14 44138 2 1  35 GLU HB3  H -13.128 -15.446  -9.265 1.00 . B B . 139 GLU HB3  1 1 
       14 44139 2 1  35 GLU HG2  H -12.521 -17.735  -9.787 1.00 . B B . 139 GLU HG2  1 1 
       14 44140 2 1  35 GLU HG3  H -14.104 -18.326  -9.290 1.00 . B B . 139 GLU HG3  1 1 
       14 44141 2 1  35 GLU N    N -14.173 -15.213  -6.720 1.00 . B B . 139 GLU N    1 1 
       14 44142 2 1  35 GLU O    O -11.923 -17.988  -6.941 1.00 . B B . 139 GLU O    1 1 
       14 44143 2 1  35 GLU OE1  O -13.482 -16.649 -12.038 1.00 . B B . 139 GLU OE1  1 1 
       14 44144 2 1  35 GLU OE2  O -15.222 -17.860 -11.498 1.00 . B B . 139 GLU OE2  1 1 
       14 44145 2 1  36 GLY C    C -10.295 -16.634  -4.393 1.00 . B B . 140 GLY C    1 1 
       14 44146 2 1  36 GLY CA   C -10.182 -16.045  -5.816 1.00 . B B . 140 GLY CA   1 1 
       14 44147 2 1  36 GLY H    H -11.732 -14.868  -6.716 1.00 . B B . 140 GLY H    1 1 
       14 44148 2 1  36 GLY HA2  H  -9.563 -16.719  -6.408 1.00 . B B . 140 GLY HA2  1 1 
       14 44149 2 1  36 GLY HA3  H  -9.663 -15.090  -5.740 1.00 . B B . 140 GLY HA3  1 1 
       14 44150 2 1  36 GLY N    N -11.457 -15.829  -6.523 1.00 . B B . 140 GLY N    1 1 
       14 44151 2 1  36 GLY O    O  -9.283 -16.826  -3.712 1.00 . B B . 140 GLY O    1 1 
       14 44152 2 1  37 GLY C    C -11.167 -16.902  -1.395 1.00 . B B . 141 GLY C    1 1 
       14 44153 2 1  37 GLY CA   C -11.738 -17.616  -2.628 1.00 . B B . 141 GLY CA   1 1 
       14 44154 2 1  37 GLY H    H -12.307 -16.714  -4.483 1.00 . B B . 141 GLY H    1 1 
       14 44155 2 1  37 GLY HA2  H -12.812 -17.726  -2.484 1.00 . B B . 141 GLY HA2  1 1 
       14 44156 2 1  37 GLY HA3  H -11.299 -18.612  -2.679 1.00 . B B . 141 GLY HA3  1 1 
       14 44157 2 1  37 GLY N    N -11.507 -16.924  -3.903 1.00 . B B . 141 GLY N    1 1 
       14 44158 2 1  37 GLY O    O -10.689 -17.562  -0.473 1.00 . B B . 141 GLY O    1 1 
       14 44159 2 1  38 LYS C    C  -9.043 -14.751  -0.175 1.00 . B B . 142 LYS C    1 1 
       14 44160 2 1  38 LYS CA   C -10.573 -14.668  -0.363 1.00 . B B . 142 LYS CA   1 1 
       14 44161 2 1  38 LYS CB   C -11.283 -14.792   1.002 1.00 . B B . 142 LYS CB   1 1 
       14 44162 2 1  38 LYS CD   C -13.771 -15.555   0.606 1.00 . B B . 142 LYS CD   1 1 
       14 44163 2 1  38 LYS CE   C -13.632 -16.797   1.487 1.00 . B B . 142 LYS CE   1 1 
       14 44164 2 1  38 LYS CG   C -12.786 -14.457   1.036 1.00 . B B . 142 LYS CG   1 1 
       14 44165 2 1  38 LYS H    H -11.616 -15.114  -2.181 1.00 . B B . 142 LYS H    1 1 
       14 44166 2 1  38 LYS HA   H -10.761 -13.649  -0.695 1.00 . B B . 142 LYS HA   1 1 
       14 44167 2 1  38 LYS HB2  H -11.102 -15.779   1.415 1.00 . B B . 142 LYS HB2  1 1 
       14 44168 2 1  38 LYS HB3  H -10.802 -14.084   1.678 1.00 . B B . 142 LYS HB3  1 1 
       14 44169 2 1  38 LYS HD2  H -14.775 -15.149   0.720 1.00 . B B . 142 LYS HD2  1 1 
       14 44170 2 1  38 LYS HD3  H -13.629 -15.813  -0.443 1.00 . B B . 142 LYS HD3  1 1 
       14 44171 2 1  38 LYS HE2  H -12.642 -17.229   1.328 1.00 . B B . 142 LYS HE2  1 1 
       14 44172 2 1  38 LYS HE3  H -13.709 -16.477   2.529 1.00 . B B . 142 LYS HE3  1 1 
       14 44173 2 1  38 LYS HG2  H -13.037 -14.180   2.060 1.00 . B B . 142 LYS HG2  1 1 
       14 44174 2 1  38 LYS HG3  H -12.956 -13.583   0.417 1.00 . B B . 142 LYS HG3  1 1 
       14 44175 2 1  38 LYS HZ1  H -15.615 -17.464   1.356 1.00 . B B . 142 LYS HZ1  1 1 
       14 44176 2 1  38 LYS HZ2  H -14.553 -18.632   1.790 1.00 . B B . 142 LYS HZ2  1 1 
       14 44177 2 1  38 LYS HZ3  H -14.624 -18.154   0.241 1.00 . B B . 142 LYS HZ3  1 1 
       14 44178 2 1  38 LYS N    N -11.172 -15.562  -1.382 1.00 . B B . 142 LYS N    1 1 
       14 44179 2 1  38 LYS NZ   N -14.669 -17.814   1.197 1.00 . B B . 142 LYS NZ   1 1 
       14 44180 2 1  38 LYS O    O  -8.502 -13.952   0.587 1.00 . B B . 142 LYS O    1 1 
       14 44181 2 1  39 GLU C    C  -6.028 -15.583  -1.871 1.00 . B B . 143 GLU C    1 1 
       14 44182 2 1  39 GLU CA   C  -6.882 -15.898  -0.632 1.00 . B B . 143 GLU CA   1 1 
       14 44183 2 1  39 GLU CB   C  -6.652 -17.344  -0.158 1.00 . B B . 143 GLU CB   1 1 
       14 44184 2 1  39 GLU CD   C  -7.069 -18.976   1.734 1.00 . B B . 143 GLU CD   1 1 
       14 44185 2 1  39 GLU CG   C  -6.963 -17.502   1.337 1.00 . B B . 143 GLU CG   1 1 
       14 44186 2 1  39 GLU H    H  -8.840 -16.310  -1.425 1.00 . B B . 143 GLU H    1 1 
       14 44187 2 1  39 GLU HA   H  -6.509 -15.236   0.152 1.00 . B B . 143 GLU HA   1 1 
       14 44188 2 1  39 GLU HB2  H  -7.278 -18.020  -0.745 1.00 . B B . 143 GLU HB2  1 1 
       14 44189 2 1  39 GLU HB3  H  -5.608 -17.620  -0.318 1.00 . B B . 143 GLU HB3  1 1 
       14 44190 2 1  39 GLU HG2  H  -6.177 -17.012   1.916 1.00 . B B . 143 GLU HG2  1 1 
       14 44191 2 1  39 GLU HG3  H  -7.905 -17.004   1.568 1.00 . B B . 143 GLU HG3  1 1 
       14 44192 2 1  39 GLU N    N  -8.332 -15.672  -0.829 1.00 . B B . 143 GLU N    1 1 
       14 44193 2 1  39 GLU O    O  -4.849 -15.240  -1.728 1.00 . B B . 143 GLU O    1 1 
       14 44194 2 1  39 GLU OE1  O  -8.171 -19.557   1.572 1.00 . B B . 143 GLU OE1  1 1 
       14 44195 2 1  39 GLU OE2  O  -6.071 -19.574   2.206 1.00 . B B . 143 GLU OE2  1 1 
       14 44196 2 1  40 THR C    C  -6.962 -14.199  -5.027 1.00 . B B . 144 THR C    1 1 
       14 44197 2 1  40 THR CA   C  -6.043 -15.238  -4.358 1.00 . B B . 144 THR CA   1 1 
       14 44198 2 1  40 THR CB   C  -5.762 -16.445  -5.279 1.00 . B B . 144 THR CB   1 1 
       14 44199 2 1  40 THR CG2  C  -5.085 -17.616  -4.563 1.00 . B B . 144 THR CG2  1 1 
       14 44200 2 1  40 THR H    H  -7.603 -15.923  -3.082 1.00 . B B . 144 THR H    1 1 
       14 44201 2 1  40 THR HA   H  -5.089 -14.747  -4.178 1.00 . B B . 144 THR HA   1 1 
       14 44202 2 1  40 THR HB   H  -5.120 -16.104  -6.103 1.00 . B B . 144 THR HB   1 1 
       14 44203 2 1  40 THR HG1  H  -6.770 -17.584  -6.499 1.00 . B B . 144 THR HG1  1 1 
       14 44204 2 1  40 THR HG21 H  -4.765 -18.354  -5.299 1.00 . B B . 144 THR HG21 1 1 
       14 44205 2 1  40 THR HG22 H  -5.776 -18.089  -3.866 1.00 . B B . 144 THR HG22 1 1 
       14 44206 2 1  40 THR HG23 H  -4.212 -17.262  -4.016 1.00 . B B . 144 THR HG23 1 1 
       14 44207 2 1  40 THR N    N  -6.626 -15.648  -3.064 1.00 . B B . 144 THR N    1 1 
       14 44208 2 1  40 THR O    O  -7.773 -13.573  -4.347 1.00 . B B . 144 THR O    1 1 
       14 44209 2 1  40 THR OG1  O  -6.973 -16.934  -5.799 1.00 . B B . 144 THR OG1  1 1 
       14 44210 2 1  41 LEU C    C  -7.690 -13.405  -8.552 1.00 . B B . 145 LEU C    1 1 
       14 44211 2 1  41 LEU CA   C  -7.583 -12.936  -7.086 1.00 . B B . 145 LEU CA   1 1 
       14 44212 2 1  41 LEU CB   C  -6.774 -11.633  -6.923 1.00 . B B . 145 LEU CB   1 1 
       14 44213 2 1  41 LEU CD1  C  -7.974 -10.072  -8.567 1.00 . B B . 145 LEU CD1  1 1 
       14 44214 2 1  41 LEU CD2  C  -8.475  -9.864  -6.181 1.00 . B B . 145 LEU CD2  1 1 
       14 44215 2 1  41 LEU CG   C  -7.387 -10.252  -7.179 1.00 . B B . 145 LEU CG   1 1 
       14 44216 2 1  41 LEU H    H  -6.142 -14.448  -6.864 1.00 . B B . 145 LEU H    1 1 
       14 44217 2 1  41 LEU HA   H  -8.583 -12.817  -6.663 1.00 . B B . 145 LEU HA   1 1 
       14 44218 2 1  41 LEU HB2  H  -6.434 -11.601  -5.895 1.00 . B B . 145 LEU HB2  1 1 
       14 44219 2 1  41 LEU HB3  H  -5.878 -11.716  -7.533 1.00 . B B . 145 LEU HB3  1 1 
       14 44220 2 1  41 LEU HD11 H  -8.920 -10.606  -8.632 1.00 . B B . 145 LEU HD11 1 1 
       14 44221 2 1  41 LEU HD12 H  -7.278 -10.436  -9.321 1.00 . B B . 145 LEU HD12 1 1 
       14 44222 2 1  41 LEU HD13 H  -8.172  -9.014  -8.730 1.00 . B B . 145 LEU HD13 1 1 
       14 44223 2 1  41 LEU HD21 H  -8.828  -8.852  -6.378 1.00 . B B . 145 LEU HD21 1 1 
       14 44224 2 1  41 LEU HD22 H  -8.077  -9.893  -5.168 1.00 . B B . 145 LEU HD22 1 1 
       14 44225 2 1  41 LEU HD23 H  -9.322 -10.548  -6.245 1.00 . B B . 145 LEU HD23 1 1 
       14 44226 2 1  41 LEU HG   H  -6.549  -9.561  -7.074 1.00 . B B . 145 LEU HG   1 1 
       14 44227 2 1  41 LEU N    N  -6.827 -13.939  -6.331 1.00 . B B . 145 LEU N    1 1 
       14 44228 2 1  41 LEU O    O  -6.738 -13.995  -9.071 1.00 . B B . 145 LEU O    1 1 
       14 44229 2 1  42 THR C    C  -9.024 -12.170 -11.543 1.00 . B B . 146 THR C    1 1 
       14 44230 2 1  42 THR CA   C  -8.961 -13.445 -10.678 1.00 . B B . 146 THR CA   1 1 
       14 44231 2 1  42 THR CB   C -10.161 -14.356 -10.967 1.00 . B B . 146 THR CB   1 1 
       14 44232 2 1  42 THR CG2  C -10.061 -15.699 -10.248 1.00 . B B . 146 THR CG2  1 1 
       14 44233 2 1  42 THR H    H  -9.611 -12.773  -8.740 1.00 . B B . 146 THR H    1 1 
       14 44234 2 1  42 THR HA   H  -8.095 -14.017 -10.994 1.00 . B B . 146 THR HA   1 1 
       14 44235 2 1  42 THR HB   H -10.206 -14.541 -12.041 1.00 . B B . 146 THR HB   1 1 
       14 44236 2 1  42 THR HG1  H -11.334 -13.681  -9.585 1.00 . B B . 146 THR HG1  1 1 
       14 44237 2 1  42 THR HG21 H -10.874 -16.343 -10.577 1.00 . B B . 146 THR HG21 1 1 
       14 44238 2 1  42 THR HG22 H -10.122 -15.566  -9.168 1.00 . B B . 146 THR HG22 1 1 
       14 44239 2 1  42 THR HG23 H  -9.116 -16.182 -10.497 1.00 . B B . 146 THR HG23 1 1 
       14 44240 2 1  42 THR N    N  -8.810 -13.157  -9.235 1.00 . B B . 146 THR N    1 1 
       14 44241 2 1  42 THR O    O  -9.596 -11.164 -11.119 1.00 . B B . 146 THR O    1 1 
       14 44242 2 1  42 THR OG1  O -11.364 -13.747 -10.566 1.00 . B B . 146 THR OG1  1 1 
       14 44243 2 1  43 PRO C    C  -9.902 -10.370 -13.902 1.00 . B B . 147 PRO C    1 1 
       14 44244 2 1  43 PRO CA   C  -8.514 -11.008 -13.683 1.00 . B B . 147 PRO CA   1 1 
       14 44245 2 1  43 PRO CB   C  -7.923 -11.547 -14.991 1.00 . B B . 147 PRO CB   1 1 
       14 44246 2 1  43 PRO CD   C  -7.658 -13.220 -13.362 1.00 . B B . 147 PRO CD   1 1 
       14 44247 2 1  43 PRO CG   C  -6.899 -12.564 -14.505 1.00 . B B . 147 PRO CG   1 1 
       14 44248 2 1  43 PRO HA   H  -7.850 -10.240 -13.284 1.00 . B B . 147 PRO HA   1 1 
       14 44249 2 1  43 PRO HB2  H  -8.693 -12.053 -15.575 1.00 . B B . 147 PRO HB2  1 1 
       14 44250 2 1  43 PRO HB3  H  -7.445 -10.776 -15.582 1.00 . B B . 147 PRO HB3  1 1 
       14 44251 2 1  43 PRO HD2  H  -8.300 -13.996 -13.768 1.00 . B B . 147 PRO HD2  1 1 
       14 44252 2 1  43 PRO HD3  H  -6.945 -13.638 -12.651 1.00 . B B . 147 PRO HD3  1 1 
       14 44253 2 1  43 PRO HG2  H  -6.625 -13.282 -15.276 1.00 . B B . 147 PRO HG2  1 1 
       14 44254 2 1  43 PRO HG3  H  -6.015 -12.053 -14.119 1.00 . B B . 147 PRO HG3  1 1 
       14 44255 2 1  43 PRO N    N  -8.485 -12.169 -12.779 1.00 . B B . 147 PRO N    1 1 
       14 44256 2 1  43 PRO O    O -10.007  -9.150 -14.037 1.00 . B B . 147 PRO O    1 1 
       14 44257 2 1  44 SER C    C -12.867  -9.791 -12.920 1.00 . B B . 148 SER C    1 1 
       14 44258 2 1  44 SER CA   C -12.352 -10.660 -14.077 1.00 . B B . 148 SER CA   1 1 
       14 44259 2 1  44 SER CB   C -13.326 -11.825 -14.303 1.00 . B B . 148 SER CB   1 1 
       14 44260 2 1  44 SER H    H -10.847 -12.158 -13.823 1.00 . B B . 148 SER H    1 1 
       14 44261 2 1  44 SER HA   H -12.360 -10.045 -14.977 1.00 . B B . 148 SER HA   1 1 
       14 44262 2 1  44 SER HB2  H -13.581 -12.277 -13.346 1.00 . B B . 148 SER HB2  1 1 
       14 44263 2 1  44 SER HB3  H -14.239 -11.443 -14.762 1.00 . B B . 148 SER HB3  1 1 
       14 44264 2 1  44 SER HG   H -13.469 -13.312 -15.576 1.00 . B B . 148 SER HG   1 1 
       14 44265 2 1  44 SER N    N -10.982 -11.158 -13.870 1.00 . B B . 148 SER N    1 1 
       14 44266 2 1  44 SER O    O -13.561  -8.801 -13.157 1.00 . B B . 148 SER O    1 1 
       14 44267 2 1  44 SER OG   O -12.746 -12.812 -15.136 1.00 . B B . 148 SER OG   1 1 
       14 44268 2 1  45 GLU C    C -11.896  -8.203 -10.187 1.00 . B B . 149 GLU C    1 1 
       14 44269 2 1  45 GLU CA   C -12.907  -9.326 -10.487 1.00 . B B . 149 GLU CA   1 1 
       14 44270 2 1  45 GLU CB   C -13.264 -10.239  -9.300 1.00 . B B . 149 GLU CB   1 1 
       14 44271 2 1  45 GLU CD   C -12.425 -12.394  -8.136 1.00 . B B . 149 GLU CD   1 1 
       14 44272 2 1  45 GLU CG   C -12.083 -10.984  -8.652 1.00 . B B . 149 GLU CG   1 1 
       14 44273 2 1  45 GLU H    H -11.922 -10.923 -11.527 1.00 . B B . 149 GLU H    1 1 
       14 44274 2 1  45 GLU HA   H -13.836  -8.807 -10.722 1.00 . B B . 149 GLU HA   1 1 
       14 44275 2 1  45 GLU HB2  H -13.756  -9.640  -8.534 1.00 . B B . 149 GLU HB2  1 1 
       14 44276 2 1  45 GLU HB3  H -13.994 -10.957  -9.672 1.00 . B B . 149 GLU HB3  1 1 
       14 44277 2 1  45 GLU HG2  H -11.300 -11.092  -9.394 1.00 . B B . 149 GLU HG2  1 1 
       14 44278 2 1  45 GLU HG3  H -11.674 -10.376  -7.843 1.00 . B B . 149 GLU HG3  1 1 
       14 44279 2 1  45 GLU N    N -12.532 -10.126 -11.669 1.00 . B B . 149 GLU N    1 1 
       14 44280 2 1  45 GLU O    O -12.271  -7.178  -9.616 1.00 . B B . 149 GLU O    1 1 
       14 44281 2 1  45 GLU OE1  O -13.614 -12.774  -8.031 1.00 . B B . 149 GLU OE1  1 1 
       14 44282 2 1  45 GLU OE2  O -11.467 -13.182  -7.939 1.00 . B B . 149 GLU OE2  1 1 
       14 44283 2 1  46 LEU C    C -10.336  -6.064 -11.624 1.00 . B B . 150 LEU C    1 1 
       14 44284 2 1  46 LEU CA   C  -9.700  -7.217 -10.820 1.00 . B B . 150 LEU CA   1 1 
       14 44285 2 1  46 LEU CB   C  -8.400  -7.744 -11.479 1.00 . B B . 150 LEU CB   1 1 
       14 44286 2 1  46 LEU CD1  C  -5.936  -7.589 -11.953 1.00 . B B . 150 LEU CD1  1 1 
       14 44287 2 1  46 LEU CD2  C  -7.174  -5.497 -11.703 1.00 . B B . 150 LEU CD2  1 1 
       14 44288 2 1  46 LEU CG   C  -7.110  -6.941 -11.216 1.00 . B B . 150 LEU CG   1 1 
       14 44289 2 1  46 LEU H    H -10.396  -9.226 -11.081 1.00 . B B . 150 LEU H    1 1 
       14 44290 2 1  46 LEU HA   H  -9.470  -6.844  -9.821 1.00 . B B . 150 LEU HA   1 1 
       14 44291 2 1  46 LEU HB2  H  -8.222  -8.760 -11.126 1.00 . B B . 150 LEU HB2  1 1 
       14 44292 2 1  46 LEU HB3  H  -8.544  -7.800 -12.556 1.00 . B B . 150 LEU HB3  1 1 
       14 44293 2 1  46 LEU HD11 H  -5.843  -8.633 -11.654 1.00 . B B . 150 LEU HD11 1 1 
       14 44294 2 1  46 LEU HD12 H  -5.010  -7.070 -11.708 1.00 . B B . 150 LEU HD12 1 1 
       14 44295 2 1  46 LEU HD13 H  -6.091  -7.528 -13.030 1.00 . B B . 150 LEU HD13 1 1 
       14 44296 2 1  46 LEU HD21 H  -7.874  -4.943 -11.087 1.00 . B B . 150 LEU HD21 1 1 
       14 44297 2 1  46 LEU HD22 H  -7.488  -5.467 -12.747 1.00 . B B . 150 LEU HD22 1 1 
       14 44298 2 1  46 LEU HD23 H  -6.198  -5.025 -11.602 1.00 . B B . 150 LEU HD23 1 1 
       14 44299 2 1  46 LEU HG   H  -6.899  -6.946 -10.146 1.00 . B B . 150 LEU HG   1 1 
       14 44300 2 1  46 LEU N    N -10.654  -8.328 -10.687 1.00 . B B . 150 LEU N    1 1 
       14 44301 2 1  46 LEU O    O -10.415  -4.937 -11.135 1.00 . B B . 150 LEU O    1 1 
       14 44302 2 1  47 ARG C    C -12.744  -4.701 -12.937 1.00 . B B . 151 ARG C    1 1 
       14 44303 2 1  47 ARG CA   C -11.547  -5.330 -13.658 1.00 . B B . 151 ARG CA   1 1 
       14 44304 2 1  47 ARG CB   C -11.960  -5.935 -15.011 1.00 . B B . 151 ARG CB   1 1 
       14 44305 2 1  47 ARG CD   C -10.986  -6.845 -17.222 1.00 . B B . 151 ARG CD   1 1 
       14 44306 2 1  47 ARG CG   C -10.721  -6.143 -15.888 1.00 . B B . 151 ARG CG   1 1 
       14 44307 2 1  47 ARG CZ   C -11.609  -5.895 -19.455 1.00 . B B . 151 ARG CZ   1 1 
       14 44308 2 1  47 ARG H    H -10.762  -7.289 -13.182 1.00 . B B . 151 ARG H    1 1 
       14 44309 2 1  47 ARG HA   H -10.853  -4.510 -13.855 1.00 . B B . 151 ARG HA   1 1 
       14 44310 2 1  47 ARG HB2  H -12.462  -6.891 -14.854 1.00 . B B . 151 ARG HB2  1 1 
       14 44311 2 1  47 ARG HB3  H -12.642  -5.252 -15.517 1.00 . B B . 151 ARG HB3  1 1 
       14 44312 2 1  47 ARG HD2  H -10.008  -7.033 -17.661 1.00 . B B . 151 ARG HD2  1 1 
       14 44313 2 1  47 ARG HD3  H -11.479  -7.797 -17.027 1.00 . B B . 151 ARG HD3  1 1 
       14 44314 2 1  47 ARG HE   H -12.570  -5.503 -17.778 1.00 . B B . 151 ARG HE   1 1 
       14 44315 2 1  47 ARG HG2  H -10.241  -5.183 -16.079 1.00 . B B . 151 ARG HG2  1 1 
       14 44316 2 1  47 ARG HG3  H -10.029  -6.772 -15.337 1.00 . B B . 151 ARG HG3  1 1 
       14 44317 2 1  47 ARG HH11 H -10.140  -7.256 -19.652 1.00 . B B . 151 ARG HH11 1 1 
       14 44318 2 1  47 ARG HH12 H -10.646  -6.474 -21.126 1.00 . B B . 151 ARG HH12 1 1 
       14 44319 2 1  47 ARG HH21 H -13.090  -4.553 -19.637 1.00 . B B . 151 ARG HH21 1 1 
       14 44320 2 1  47 ARG HH22 H -12.083  -4.775 -21.049 1.00 . B B . 151 ARG HH22 1 1 
       14 44321 2 1  47 ARG N    N -10.864  -6.343 -12.826 1.00 . B B . 151 ARG N    1 1 
       14 44322 2 1  47 ARG NE   N -11.793  -6.038 -18.155 1.00 . B B . 151 ARG NE   1 1 
       14 44323 2 1  47 ARG NH1  N -10.697  -6.547 -20.120 1.00 . B B . 151 ARG NH1  1 1 
       14 44324 2 1  47 ARG NH2  N -12.349  -5.057 -20.112 1.00 . B B . 151 ARG NH2  1 1 
       14 44325 2 1  47 ARG O    O -12.904  -3.483 -12.998 1.00 . B B . 151 ARG O    1 1 
       14 44326 2 1  48 ASP C    C -14.339  -4.025 -10.366 1.00 . B B . 152 ASP C    1 1 
       14 44327 2 1  48 ASP CA   C -14.705  -5.041 -11.463 1.00 . B B . 152 ASP CA   1 1 
       14 44328 2 1  48 ASP CB   C -15.474  -6.242 -10.880 1.00 . B B . 152 ASP CB   1 1 
       14 44329 2 1  48 ASP CG   C -16.942  -5.906 -10.583 1.00 . B B . 152 ASP CG   1 1 
       14 44330 2 1  48 ASP H    H -13.310  -6.490 -12.206 1.00 . B B . 152 ASP H    1 1 
       14 44331 2 1  48 ASP HA   H -15.365  -4.535 -12.167 1.00 . B B . 152 ASP HA   1 1 
       14 44332 2 1  48 ASP HB2  H -15.459  -7.059 -11.604 1.00 . B B . 152 ASP HB2  1 1 
       14 44333 2 1  48 ASP HB3  H -14.982  -6.595  -9.972 1.00 . B B . 152 ASP HB3  1 1 
       14 44334 2 1  48 ASP N    N -13.528  -5.505 -12.212 1.00 . B B . 152 ASP N    1 1 
       14 44335 2 1  48 ASP O    O -14.936  -2.947 -10.325 1.00 . B B . 152 ASP O    1 1 
       14 44336 2 1  48 ASP OD1  O -17.746  -5.872 -11.547 1.00 . B B . 152 ASP OD1  1 1 
       14 44337 2 1  48 ASP OD2  O -17.330  -5.755  -9.400 1.00 . B B . 152 ASP OD2  1 1 
       14 44338 2 1  49 LEU C    C -12.260  -2.082  -9.078 1.00 . B B . 153 LEU C    1 1 
       14 44339 2 1  49 LEU CA   C -12.928  -3.322  -8.501 1.00 . B B . 153 LEU CA   1 1 
       14 44340 2 1  49 LEU CB   C -12.163  -3.942  -7.311 1.00 . B B . 153 LEU CB   1 1 
       14 44341 2 1  49 LEU CD1  C -10.404  -3.877  -5.523 1.00 . B B . 153 LEU CD1  1 1 
       14 44342 2 1  49 LEU CD2  C  -9.689  -4.181  -7.863 1.00 . B B . 153 LEU CD2  1 1 
       14 44343 2 1  49 LEU CG   C -10.727  -3.504  -6.973 1.00 . B B . 153 LEU CG   1 1 
       14 44344 2 1  49 LEU H    H -12.843  -5.192  -9.591 1.00 . B B . 153 LEU H    1 1 
       14 44345 2 1  49 LEU HA   H -13.864  -2.953  -8.077 1.00 . B B . 153 LEU HA   1 1 
       14 44346 2 1  49 LEU HB2  H -12.745  -3.608  -6.463 1.00 . B B . 153 LEU HB2  1 1 
       14 44347 2 1  49 LEU HB3  H -12.185  -5.031  -7.366 1.00 . B B . 153 LEU HB3  1 1 
       14 44348 2 1  49 LEU HD11 H  -9.416  -3.507  -5.258 1.00 . B B . 153 LEU HD11 1 1 
       14 44349 2 1  49 LEU HD12 H -10.435  -4.961  -5.394 1.00 . B B . 153 LEU HD12 1 1 
       14 44350 2 1  49 LEU HD13 H -11.126  -3.425  -4.846 1.00 . B B . 153 LEU HD13 1 1 
       14 44351 2 1  49 LEU HD21 H  -9.919  -3.974  -8.900 1.00 . B B . 153 LEU HD21 1 1 
       14 44352 2 1  49 LEU HD22 H  -9.712  -5.260  -7.709 1.00 . B B . 153 LEU HD22 1 1 
       14 44353 2 1  49 LEU HD23 H  -8.698  -3.793  -7.635 1.00 . B B . 153 LEU HD23 1 1 
       14 44354 2 1  49 LEU HG   H -10.642  -2.423  -7.059 1.00 . B B . 153 LEU HG   1 1 
       14 44355 2 1  49 LEU N    N -13.324  -4.297  -9.528 1.00 . B B . 153 LEU N    1 1 
       14 44356 2 1  49 LEU O    O -12.450  -0.995  -8.534 1.00 . B B . 153 LEU O    1 1 
       14 44357 2 1  50 VAL C    C -11.911  -0.052 -11.321 1.00 . B B . 154 VAL C    1 1 
       14 44358 2 1  50 VAL CA   C -10.864  -1.022 -10.755 1.00 . B B . 154 VAL CA   1 1 
       14 44359 2 1  50 VAL CB   C  -9.821  -1.402 -11.829 1.00 . B B . 154 VAL CB   1 1 
       14 44360 2 1  50 VAL CG1  C  -9.245  -0.166 -12.523 1.00 . B B . 154 VAL CG1  1 1 
       14 44361 2 1  50 VAL CG2  C  -8.619  -2.150 -11.240 1.00 . B B . 154 VAL CG2  1 1 
       14 44362 2 1  50 VAL H    H -11.371  -3.119 -10.593 1.00 . B B . 154 VAL H    1 1 
       14 44363 2 1  50 VAL HA   H -10.371  -0.536  -9.913 1.00 . B B . 154 VAL HA   1 1 
       14 44364 2 1  50 VAL HB   H -10.295  -2.036 -12.580 1.00 . B B . 154 VAL HB   1 1 
       14 44365 2 1  50 VAL HG11 H -10.010   0.328 -13.121 1.00 . B B . 154 VAL HG11 1 1 
       14 44366 2 1  50 VAL HG12 H  -8.872   0.525 -11.769 1.00 . B B . 154 VAL HG12 1 1 
       14 44367 2 1  50 VAL HG13 H  -8.427  -0.454 -13.182 1.00 . B B . 154 VAL HG13 1 1 
       14 44368 2 1  50 VAL HG21 H  -8.956  -2.986 -10.640 1.00 . B B . 154 VAL HG21 1 1 
       14 44369 2 1  50 VAL HG22 H  -7.995  -2.529 -12.048 1.00 . B B . 154 VAL HG22 1 1 
       14 44370 2 1  50 VAL HG23 H  -8.022  -1.493 -10.612 1.00 . B B . 154 VAL HG23 1 1 
       14 44371 2 1  50 VAL N    N -11.518  -2.201 -10.182 1.00 . B B . 154 VAL N    1 1 
       14 44372 2 1  50 VAL O    O -11.826   1.156 -11.092 1.00 . B B . 154 VAL O    1 1 
       14 44373 2 1  51 THR C    C -15.002   0.829 -11.664 1.00 . B B . 155 THR C    1 1 
       14 44374 2 1  51 THR CA   C -13.948   0.300 -12.644 1.00 . B B . 155 THR CA   1 1 
       14 44375 2 1  51 THR CB   C -14.527  -0.380 -13.893 1.00 . B B . 155 THR CB   1 1 
       14 44376 2 1  51 THR CG2  C -15.485  -1.542 -13.660 1.00 . B B . 155 THR CG2  1 1 
       14 44377 2 1  51 THR H    H -12.970  -1.565 -12.174 1.00 . B B . 155 THR H    1 1 
       14 44378 2 1  51 THR HA   H -13.431   1.185 -13.009 1.00 . B B . 155 THR HA   1 1 
       14 44379 2 1  51 THR HB   H -13.683  -0.761 -14.462 1.00 . B B . 155 THR HB   1 1 
       14 44380 2 1  51 THR HG1  H -14.526   1.219 -14.970 1.00 . B B . 155 THR HG1  1 1 
       14 44381 2 1  51 THR HG21 H -15.093  -2.202 -12.893 1.00 . B B . 155 THR HG21 1 1 
       14 44382 2 1  51 THR HG22 H -15.567  -2.107 -14.592 1.00 . B B . 155 THR HG22 1 1 
       14 44383 2 1  51 THR HG23 H -16.466  -1.174 -13.358 1.00 . B B . 155 THR HG23 1 1 
       14 44384 2 1  51 THR N    N -12.932  -0.561 -12.015 1.00 . B B . 155 THR N    1 1 
       14 44385 2 1  51 THR O    O -15.495   1.944 -11.843 1.00 . B B . 155 THR O    1 1 
       14 44386 2 1  51 THR OG1  O -15.201   0.558 -14.691 1.00 . B B . 155 THR OG1  1 1 
       14 44387 2 1  52 GLN C    C -15.631   1.253  -8.341 1.00 . B B . 156 GLN C    1 1 
       14 44388 2 1  52 GLN CA   C -16.256   0.532  -9.551 1.00 . B B . 156 GLN CA   1 1 
       14 44389 2 1  52 GLN CB   C -17.121  -0.661  -9.108 1.00 . B B . 156 GLN CB   1 1 
       14 44390 2 1  52 GLN CD   C -18.980  -0.517 -10.920 1.00 . B B . 156 GLN CD   1 1 
       14 44391 2 1  52 GLN CG   C -17.885  -1.350 -10.257 1.00 . B B . 156 GLN CG   1 1 
       14 44392 2 1  52 GLN H    H -14.913  -0.840 -10.508 1.00 . B B . 156 GLN H    1 1 
       14 44393 2 1  52 GLN HA   H -16.925   1.266  -9.997 1.00 . B B . 156 GLN HA   1 1 
       14 44394 2 1  52 GLN HB2  H -16.478  -1.399  -8.627 1.00 . B B . 156 GLN HB2  1 1 
       14 44395 2 1  52 GLN HB3  H -17.847  -0.321  -8.367 1.00 . B B . 156 GLN HB3  1 1 
       14 44396 2 1  52 GLN HE21 H -19.599  -2.119 -11.957 1.00 . B B . 156 GLN HE21 1 1 
       14 44397 2 1  52 GLN HE22 H -20.607  -0.685 -12.076 1.00 . B B . 156 GLN HE22 1 1 
       14 44398 2 1  52 GLN HG2  H -17.190  -1.684 -11.024 1.00 . B B . 156 GLN HG2  1 1 
       14 44399 2 1  52 GLN HG3  H -18.357  -2.244  -9.858 1.00 . B B . 156 GLN HG3  1 1 
       14 44400 2 1  52 GLN N    N -15.300   0.096 -10.583 1.00 . B B . 156 GLN N    1 1 
       14 44401 2 1  52 GLN NE2  N -19.741  -1.129 -11.791 1.00 . B B . 156 GLN NE2  1 1 
       14 44402 2 1  52 GLN O    O -16.355   1.942  -7.617 1.00 . B B . 156 GLN O    1 1 
       14 44403 2 1  52 GLN OE1  O -19.185   0.669 -10.686 1.00 . B B . 156 GLN OE1  1 1 
       14 44404 2 1  53 GLN C    C -12.415   2.607  -7.256 1.00 . B B . 157 GLN C    1 1 
       14 44405 2 1  53 GLN CA   C -13.639   1.728  -6.943 1.00 . B B . 157 GLN CA   1 1 
       14 44406 2 1  53 GLN CB   C -13.249   0.686  -5.876 1.00 . B B . 157 GLN CB   1 1 
       14 44407 2 1  53 GLN CD   C -14.208  -0.779  -4.049 1.00 . B B . 157 GLN CD   1 1 
       14 44408 2 1  53 GLN CG   C -14.297  -0.380  -5.518 1.00 . B B . 157 GLN CG   1 1 
       14 44409 2 1  53 GLN H    H -13.783   0.465  -8.665 1.00 . B B . 157 GLN H    1 1 
       14 44410 2 1  53 GLN HA   H -14.345   2.403  -6.458 1.00 . B B . 157 GLN HA   1 1 
       14 44411 2 1  53 GLN HB2  H -12.327   0.183  -6.171 1.00 . B B . 157 GLN HB2  1 1 
       14 44412 2 1  53 GLN HB3  H -13.036   1.254  -4.973 1.00 . B B . 157 GLN HB3  1 1 
       14 44413 2 1  53 GLN HE21 H -12.893  -2.280  -4.368 1.00 . B B . 157 GLN HE21 1 1 
       14 44414 2 1  53 GLN HE22 H -13.360  -1.956  -2.693 1.00 . B B . 157 GLN HE22 1 1 
       14 44415 2 1  53 GLN HG2  H -15.301   0.000  -5.705 1.00 . B B . 157 GLN HG2  1 1 
       14 44416 2 1  53 GLN HG3  H -14.124  -1.258  -6.137 1.00 . B B . 157 GLN HG3  1 1 
       14 44417 2 1  53 GLN N    N -14.316   1.116  -8.099 1.00 . B B . 157 GLN N    1 1 
       14 44418 2 1  53 GLN NE2  N -13.396  -1.744  -3.686 1.00 . B B . 157 GLN NE2  1 1 
       14 44419 2 1  53 GLN O    O -11.998   3.324  -6.350 1.00 . B B . 157 GLN O    1 1 
       14 44420 2 1  53 GLN OE1  O -14.858  -0.207  -3.186 1.00 . B B . 157 GLN OE1  1 1 
       14 44421 2 1  54 LEU C    C -11.034   4.486  -9.989 1.00 . B B . 158 LEU C    1 1 
       14 44422 2 1  54 LEU CA   C -10.711   3.494  -8.835 1.00 . B B . 158 LEU CA   1 1 
       14 44423 2 1  54 LEU CB   C  -9.461   2.632  -9.140 1.00 . B B . 158 LEU CB   1 1 
       14 44424 2 1  54 LEU CD1  C  -7.779   0.881  -8.534 1.00 . B B . 158 LEU CD1  1 1 
       14 44425 2 1  54 LEU CD2  C  -8.473   2.435  -6.781 1.00 . B B . 158 LEU CD2  1 1 
       14 44426 2 1  54 LEU CG   C  -8.966   1.693  -8.024 1.00 . B B . 158 LEU CG   1 1 
       14 44427 2 1  54 LEU H    H -12.201   1.995  -9.191 1.00 . B B . 158 LEU H    1 1 
       14 44428 2 1  54 LEU HA   H -10.461   4.123  -7.983 1.00 . B B . 158 LEU HA   1 1 
       14 44429 2 1  54 LEU HB2  H  -9.673   2.030 -10.023 1.00 . B B . 158 LEU HB2  1 1 
       14 44430 2 1  54 LEU HB3  H  -8.642   3.298  -9.402 1.00 . B B . 158 LEU HB3  1 1 
       14 44431 2 1  54 LEU HD11 H  -6.944   1.545  -8.748 1.00 . B B . 158 LEU HD11 1 1 
       14 44432 2 1  54 LEU HD12 H  -8.060   0.366  -9.448 1.00 . B B . 158 LEU HD12 1 1 
       14 44433 2 1  54 LEU HD13 H  -7.482   0.145  -7.788 1.00 . B B . 158 LEU HD13 1 1 
       14 44434 2 1  54 LEU HD21 H  -8.075   1.727  -6.055 1.00 . B B . 158 LEU HD21 1 1 
       14 44435 2 1  54 LEU HD22 H  -9.305   2.968  -6.329 1.00 . B B . 158 LEU HD22 1 1 
       14 44436 2 1  54 LEU HD23 H  -7.689   3.143  -7.052 1.00 . B B . 158 LEU HD23 1 1 
       14 44437 2 1  54 LEU HG   H  -9.761   0.999  -7.750 1.00 . B B . 158 LEU HG   1 1 
       14 44438 2 1  54 LEU N    N -11.846   2.614  -8.473 1.00 . B B . 158 LEU N    1 1 
       14 44439 2 1  54 LEU O    O -10.280   4.541 -10.968 1.00 . B B . 158 LEU O    1 1 
       14 44440 2 1  55 PRO C    C -11.618   7.336 -11.292 1.00 . B B . 159 PRO C    1 1 
       14 44441 2 1  55 PRO CA   C -12.557   6.145 -11.036 1.00 . B B . 159 PRO CA   1 1 
       14 44442 2 1  55 PRO CB   C -13.965   6.620 -10.657 1.00 . B B . 159 PRO CB   1 1 
       14 44443 2 1  55 PRO CD   C -13.081   5.384  -8.829 1.00 . B B . 159 PRO CD   1 1 
       14 44444 2 1  55 PRO CG   C -13.943   6.606  -9.130 1.00 . B B . 159 PRO CG   1 1 
       14 44445 2 1  55 PRO HA   H -12.620   5.570 -11.957 1.00 . B B . 159 PRO HA   1 1 
       14 44446 2 1  55 PRO HB2  H -14.189   7.613 -11.050 1.00 . B B . 159 PRO HB2  1 1 
       14 44447 2 1  55 PRO HB3  H -14.700   5.898 -11.015 1.00 . B B . 159 PRO HB3  1 1 
       14 44448 2 1  55 PRO HD2  H -12.570   5.506  -7.874 1.00 . B B . 159 PRO HD2  1 1 
       14 44449 2 1  55 PRO HD3  H -13.720   4.501  -8.807 1.00 . B B . 159 PRO HD3  1 1 
       14 44450 2 1  55 PRO HG2  H -13.454   7.505  -8.756 1.00 . B B . 159 PRO HG2  1 1 
       14 44451 2 1  55 PRO HG3  H -14.944   6.510  -8.709 1.00 . B B . 159 PRO HG3  1 1 
       14 44452 2 1  55 PRO N    N -12.136   5.270  -9.934 1.00 . B B . 159 PRO N    1 1 
       14 44453 2 1  55 PRO O    O -11.518   7.800 -12.434 1.00 . B B . 159 PRO O    1 1 
       14 44454 2 1  56 HIS C    C  -8.577   8.278 -10.889 1.00 . B B . 160 HIS C    1 1 
       14 44455 2 1  56 HIS CA   C  -9.905   8.882 -10.423 1.00 . B B . 160 HIS CA   1 1 
       14 44456 2 1  56 HIS CB   C  -9.712   9.638  -9.093 1.00 . B B . 160 HIS CB   1 1 
       14 44457 2 1  56 HIS CD2  C -11.409  11.505  -8.674 1.00 . B B . 160 HIS CD2  1 1 
       14 44458 2 1  56 HIS CE1  C -12.900  10.401  -7.513 1.00 . B B . 160 HIS CE1  1 1 
       14 44459 2 1  56 HIS CG   C -10.975  10.218  -8.531 1.00 . B B . 160 HIS CG   1 1 
       14 44460 2 1  56 HIS H    H -10.952   7.356  -9.368 1.00 . B B . 160 HIS H    1 1 
       14 44461 2 1  56 HIS HA   H -10.236   9.598 -11.177 1.00 . B B . 160 HIS HA   1 1 
       14 44462 2 1  56 HIS HB2  H  -9.266   8.980  -8.347 1.00 . B B . 160 HIS HB2  1 1 
       14 44463 2 1  56 HIS HB3  H  -9.030  10.468  -9.246 1.00 . B B . 160 HIS HB3  1 1 
       14 44464 2 1  56 HIS HD1  H -11.780   8.609  -7.374 1.00 . B B . 160 HIS HD1  1 1 
       14 44465 2 1  56 HIS HD2  H -10.881  12.294  -9.190 1.00 . B B . 160 HIS HD2  1 1 
       14 44466 2 1  56 HIS HE1  H -13.769  10.150  -6.934 1.00 . B B . 160 HIS HE1  1 1 
       14 44467 2 1  56 HIS N    N -10.912   7.829 -10.270 1.00 . B B . 160 HIS N    1 1 
       14 44468 2 1  56 HIS ND1  N -11.901   9.549  -7.775 1.00 . B B . 160 HIS ND1  1 1 
       14 44469 2 1  56 HIS NE2  N -12.655  11.613  -8.046 1.00 . B B . 160 HIS NE2  1 1 
       14 44470 2 1  56 HIS O    O  -7.898   8.842 -11.755 1.00 . B B . 160 HIS O    1 1 
       14 44471 2 1  57 LEU C    C  -6.520   5.766 -11.639 1.00 . B B . 161 LEU C    1 1 
       14 44472 2 1  57 LEU CA   C  -6.844   6.607 -10.388 1.00 . B B . 161 LEU CA   1 1 
       14 44473 2 1  57 LEU CB   C  -6.581   5.874  -9.057 1.00 . B B . 161 LEU CB   1 1 
       14 44474 2 1  57 LEU CD1  C  -4.209   6.764  -8.863 1.00 . B B . 161 LEU CD1  1 1 
       14 44475 2 1  57 LEU CD2  C  -4.988   5.013  -7.325 1.00 . B B . 161 LEU CD2  1 1 
       14 44476 2 1  57 LEU CG   C  -5.109   5.537  -8.758 1.00 . B B . 161 LEU CG   1 1 
       14 44477 2 1  57 LEU H    H  -8.826   6.745  -9.606 1.00 . B B . 161 LEU H    1 1 
       14 44478 2 1  57 LEU HA   H  -6.189   7.476 -10.430 1.00 . B B . 161 LEU HA   1 1 
       14 44479 2 1  57 LEU HB2  H  -6.945   6.510  -8.247 1.00 . B B . 161 LEU HB2  1 1 
       14 44480 2 1  57 LEU HB3  H  -7.162   4.955  -9.036 1.00 . B B . 161 LEU HB3  1 1 
       14 44481 2 1  57 LEU HD11 H  -4.612   7.566  -8.248 1.00 . B B . 161 LEU HD11 1 1 
       14 44482 2 1  57 LEU HD12 H  -4.152   7.098  -9.898 1.00 . B B . 161 LEU HD12 1 1 
       14 44483 2 1  57 LEU HD13 H  -3.206   6.512  -8.528 1.00 . B B . 161 LEU HD13 1 1 
       14 44484 2 1  57 LEU HD21 H  -5.565   4.098  -7.216 1.00 . B B . 161 LEU HD21 1 1 
       14 44485 2 1  57 LEU HD22 H  -5.359   5.762  -6.621 1.00 . B B . 161 LEU HD22 1 1 
       14 44486 2 1  57 LEU HD23 H  -3.943   4.804  -7.096 1.00 . B B . 161 LEU HD23 1 1 
       14 44487 2 1  57 LEU HG   H  -4.756   4.770  -9.448 1.00 . B B . 161 LEU HG   1 1 
       14 44488 2 1  57 LEU N    N  -8.209   7.123 -10.327 1.00 . B B . 161 LEU N    1 1 
       14 44489 2 1  57 LEU O    O  -5.365   5.754 -12.067 1.00 . B B . 161 LEU O    1 1 
       14 44490 2 1  58 MET C    C  -8.476   4.324 -14.440 1.00 . B B . 162 MET C    1 1 
       14 44491 2 1  58 MET CA   C  -7.292   4.238 -13.448 1.00 . B B . 162 MET CA   1 1 
       14 44492 2 1  58 MET CB   C  -7.097   2.777 -13.003 1.00 . B B . 162 MET CB   1 1 
       14 44493 2 1  58 MET CE   C  -4.419   1.244 -10.246 1.00 . B B . 162 MET CE   1 1 
       14 44494 2 1  58 MET CG   C  -5.858   2.572 -12.128 1.00 . B B . 162 MET CG   1 1 
       14 44495 2 1  58 MET H    H  -8.431   5.128 -11.854 1.00 . B B . 162 MET H    1 1 
       14 44496 2 1  58 MET HA   H  -6.383   4.551 -13.955 1.00 . B B . 162 MET HA   1 1 
       14 44497 2 1  58 MET HB2  H  -7.966   2.467 -12.426 1.00 . B B . 162 MET HB2  1 1 
       14 44498 2 1  58 MET HB3  H  -7.011   2.140 -13.885 1.00 . B B . 162 MET HB3  1 1 
       14 44499 2 1  58 MET HE1  H  -4.861   1.956  -9.550 1.00 . B B . 162 MET HE1  1 1 
       14 44500 2 1  58 MET HE2  H  -4.159   0.329  -9.714 1.00 . B B . 162 MET HE2  1 1 
       14 44501 2 1  58 MET HE3  H  -3.526   1.688 -10.683 1.00 . B B . 162 MET HE3  1 1 
       14 44502 2 1  58 MET HG2  H  -4.973   2.896 -12.676 1.00 . B B . 162 MET HG2  1 1 
       14 44503 2 1  58 MET HG3  H  -5.958   3.197 -11.242 1.00 . B B . 162 MET HG3  1 1 
       14 44504 2 1  58 MET N    N  -7.499   5.094 -12.259 1.00 . B B . 162 MET N    1 1 
       14 44505 2 1  58 MET O    O  -9.616   4.139 -14.011 1.00 . B B . 162 MET O    1 1 
       14 44506 2 1  58 MET SD   S  -5.607   0.873 -11.557 1.00 . B B . 162 MET SD   1 1 
       14 44507 2 1  59 PRO C    C -10.093   3.651 -17.288 1.00 . B B . 163 PRO C    1 1 
       14 44508 2 1  59 PRO CA   C  -9.361   4.864 -16.686 1.00 . B B . 163 PRO CA   1 1 
       14 44509 2 1  59 PRO CB   C  -8.746   5.728 -17.790 1.00 . B B . 163 PRO CB   1 1 
       14 44510 2 1  59 PRO CD   C  -6.998   4.962 -16.359 1.00 . B B . 163 PRO CD   1 1 
       14 44511 2 1  59 PRO CG   C  -7.298   5.247 -17.830 1.00 . B B . 163 PRO CG   1 1 
       14 44512 2 1  59 PRO HA   H -10.104   5.459 -16.161 1.00 . B B . 163 PRO HA   1 1 
       14 44513 2 1  59 PRO HB2  H  -9.241   5.595 -18.753 1.00 . B B . 163 PRO HB2  1 1 
       14 44514 2 1  59 PRO HB3  H  -8.792   6.776 -17.493 1.00 . B B . 163 PRO HB3  1 1 
       14 44515 2 1  59 PRO HD2  H  -6.244   4.180 -16.264 1.00 . B B . 163 PRO HD2  1 1 
       14 44516 2 1  59 PRO HD3  H  -6.641   5.877 -15.888 1.00 . B B . 163 PRO HD3  1 1 
       14 44517 2 1  59 PRO HG2  H  -7.237   4.323 -18.408 1.00 . B B . 163 PRO HG2  1 1 
       14 44518 2 1  59 PRO HG3  H  -6.629   6.004 -18.242 1.00 . B B . 163 PRO HG3  1 1 
       14 44519 2 1  59 PRO N    N  -8.265   4.576 -15.751 1.00 . B B . 163 PRO N    1 1 
       14 44520 2 1  59 PRO O    O  -9.547   2.554 -17.434 1.00 . B B . 163 PRO O    1 1 
       14 44521 2 1  60 SER C    C -11.641   2.390 -19.745 1.00 . B B . 164 SER C    1 1 
       14 44522 2 1  60 SER CA   C -12.213   2.966 -18.442 1.00 . B B . 164 SER CA   1 1 
       14 44523 2 1  60 SER CB   C -13.535   3.686 -18.742 1.00 . B B . 164 SER CB   1 1 
       14 44524 2 1  60 SER H    H -11.693   4.832 -17.562 1.00 . B B . 164 SER H    1 1 
       14 44525 2 1  60 SER HA   H -12.395   2.116 -17.792 1.00 . B B . 164 SER HA   1 1 
       14 44526 2 1  60 SER HB2  H -13.305   4.653 -19.197 1.00 . B B . 164 SER HB2  1 1 
       14 44527 2 1  60 SER HB3  H -14.130   3.100 -19.443 1.00 . B B . 164 SER HB3  1 1 
       14 44528 2 1  60 SER HG   H -15.089   3.332 -17.609 1.00 . B B . 164 SER HG   1 1 
       14 44529 2 1  60 SER N    N -11.326   3.905 -17.734 1.00 . B B . 164 SER N    1 1 
       14 44530 2 1  60 SER O    O -10.778   2.999 -20.377 1.00 . B B . 164 SER O    1 1 
       14 44531 2 1  60 SER OG   O -14.279   3.887 -17.552 1.00 . B B . 164 SER OG   1 1 
       14 44532 2 1  61 ASN C    C -10.251  -0.011 -21.451 1.00 . B B . 165 ASN C    1 1 
       14 44533 2 1  61 ASN CA   C -11.745   0.399 -21.330 1.00 . B B . 165 ASN CA   1 1 
       14 44534 2 1  61 ASN CB   C -12.280   1.098 -22.601 1.00 . B B . 165 ASN CB   1 1 
       14 44535 2 1  61 ASN CG   C -12.316   0.206 -23.838 1.00 . B B . 165 ASN CG   1 1 
       14 44536 2 1  61 ASN H    H -12.880   0.820 -19.579 1.00 . B B . 165 ASN H    1 1 
       14 44537 2 1  61 ASN HA   H -12.286  -0.545 -21.241 1.00 . B B . 165 ASN HA   1 1 
       14 44538 2 1  61 ASN HB2  H -13.297   1.444 -22.418 1.00 . B B . 165 ASN HB2  1 1 
       14 44539 2 1  61 ASN HB3  H -11.663   1.968 -22.824 1.00 . B B . 165 ASN HB3  1 1 
       14 44540 2 1  61 ASN HD21 H -13.943  -0.813 -23.165 1.00 . B B . 165 ASN HD21 1 1 
       14 44541 2 1  61 ASN HD22 H -13.339  -1.258 -24.755 1.00 . B B . 165 ASN HD22 1 1 
       14 44542 2 1  61 ASN N    N -12.129   1.205 -20.145 1.00 . B B . 165 ASN N    1 1 
       14 44543 2 1  61 ASN ND2  N -13.250  -0.715 -23.900 1.00 . B B . 165 ASN ND2  1 1 
       14 44544 2 1  61 ASN O    O  -9.931  -0.928 -22.210 1.00 . B B . 165 ASN O    1 1 
       14 44545 2 1  61 ASN OD1  O -11.525   0.343 -24.763 1.00 . B B . 165 ASN OD1  1 1 
       14 44546 2 1  62 CYS C    C  -7.082   0.425 -19.628 1.00 . B B . 166 CYS C    1 1 
       14 44547 2 1  62 CYS CA   C  -7.896   0.592 -20.922 1.00 . B B . 166 CYS CA   1 1 
       14 44548 2 1  62 CYS CB   C  -7.518   1.919 -21.589 1.00 . B B . 166 CYS CB   1 1 
       14 44549 2 1  62 CYS H    H  -9.700   1.404 -20.165 1.00 . B B . 166 CYS H    1 1 
       14 44550 2 1  62 CYS HA   H  -7.621  -0.226 -21.592 1.00 . B B . 166 CYS HA   1 1 
       14 44551 2 1  62 CYS HB2  H  -7.939   2.742 -21.000 1.00 . B B . 166 CYS HB2  1 1 
       14 44552 2 1  62 CYS HB3  H  -6.426   1.992 -21.621 1.00 . B B . 166 CYS HB3  1 1 
       14 44553 2 1  62 CYS HG   H  -7.774   3.243 -23.565 1.00 . B B . 166 CYS HG   1 1 
       14 44554 2 1  62 CYS N    N  -9.346   0.622 -20.697 1.00 . B B . 166 CYS N    1 1 
       14 44555 2 1  62 CYS O    O  -6.291  -0.510 -19.500 1.00 . B B . 166 CYS O    1 1 
       14 44556 2 1  62 CYS SG   S  -8.176   1.996 -23.280 1.00 . B B . 166 CYS SG   1 1 
       14 44557 2 1  63 GLY C    C  -6.916   0.115 -16.469 1.00 . B B . 167 GLY C    1 1 
       14 44558 2 1  63 GLY CA   C  -6.558   1.297 -17.367 1.00 . B B . 167 GLY CA   1 1 
       14 44559 2 1  63 GLY H    H  -8.000   2.015 -18.756 1.00 . B B . 167 GLY H    1 1 
       14 44560 2 1  63 GLY HA2  H  -5.485   1.289 -17.549 1.00 . B B . 167 GLY HA2  1 1 
       14 44561 2 1  63 GLY HA3  H  -6.825   2.194 -16.818 1.00 . B B . 167 GLY HA3  1 1 
       14 44562 2 1  63 GLY N    N  -7.281   1.310 -18.646 1.00 . B B . 167 GLY N    1 1 
       14 44563 2 1  63 GLY O    O  -6.138  -0.284 -15.607 1.00 . B B . 167 GLY O    1 1 
       14 44564 2 1  64 LEU C    C  -7.983  -2.969 -16.653 1.00 . B B . 168 LEU C    1 1 
       14 44565 2 1  64 LEU CA   C  -8.546  -1.680 -16.037 1.00 . B B . 168 LEU CA   1 1 
       14 44566 2 1  64 LEU CB   C -10.081  -1.608 -15.897 1.00 . B B . 168 LEU CB   1 1 
       14 44567 2 1  64 LEU CD1  C -11.159  -2.629 -17.962 1.00 . B B . 168 LEU CD1  1 1 
       14 44568 2 1  64 LEU CD2  C -12.264  -0.783 -16.829 1.00 . B B . 168 LEU CD2  1 1 
       14 44569 2 1  64 LEU CG   C -10.897  -1.352 -17.182 1.00 . B B . 168 LEU CG   1 1 
       14 44570 2 1  64 LEU H    H  -8.665  -0.084 -17.435 1.00 . B B . 168 LEU H    1 1 
       14 44571 2 1  64 LEU HA   H  -8.151  -1.665 -15.023 1.00 . B B . 168 LEU HA   1 1 
       14 44572 2 1  64 LEU HB2  H -10.440  -2.515 -15.409 1.00 . B B . 168 LEU HB2  1 1 
       14 44573 2 1  64 LEU HB3  H -10.284  -0.784 -15.213 1.00 . B B . 168 LEU HB3  1 1 
       14 44574 2 1  64 LEU HD11 H -10.231  -3.062 -18.315 1.00 . B B . 168 LEU HD11 1 1 
       14 44575 2 1  64 LEU HD12 H -11.791  -2.412 -18.823 1.00 . B B . 168 LEU HD12 1 1 
       14 44576 2 1  64 LEU HD13 H -11.677  -3.335 -17.311 1.00 . B B . 168 LEU HD13 1 1 
       14 44577 2 1  64 LEU HD21 H -12.150   0.127 -16.239 1.00 . B B . 168 LEU HD21 1 1 
       14 44578 2 1  64 LEU HD22 H -12.833  -1.521 -16.265 1.00 . B B . 168 LEU HD22 1 1 
       14 44579 2 1  64 LEU HD23 H -12.809  -0.544 -17.739 1.00 . B B . 168 LEU HD23 1 1 
       14 44580 2 1  64 LEU HG   H -10.392  -0.633 -17.827 1.00 . B B . 168 LEU HG   1 1 
       14 44581 2 1  64 LEU N    N  -8.079  -0.483 -16.718 1.00 . B B . 168 LEU N    1 1 
       14 44582 2 1  64 LEU O    O  -7.777  -3.919 -15.914 1.00 . B B . 168 LEU O    1 1 
       14 44583 2 1  65 GLU C    C  -5.531  -4.213 -18.617 1.00 . B B . 169 GLU C    1 1 
       14 44584 2 1  65 GLU CA   C  -7.068  -4.181 -18.620 1.00 . B B . 169 GLU CA   1 1 
       14 44585 2 1  65 GLU CB   C  -7.628  -4.422 -20.025 1.00 . B B . 169 GLU CB   1 1 
       14 44586 2 1  65 GLU CD   C  -7.620  -3.605 -22.453 1.00 . B B . 169 GLU CD   1 1 
       14 44587 2 1  65 GLU CG   C  -7.353  -3.264 -20.979 1.00 . B B . 169 GLU CG   1 1 
       14 44588 2 1  65 GLU H    H  -7.825  -2.182 -18.514 1.00 . B B . 169 GLU H    1 1 
       14 44589 2 1  65 GLU HA   H  -7.359  -5.061 -18.058 1.00 . B B . 169 GLU HA   1 1 
       14 44590 2 1  65 GLU HB2  H  -7.155  -5.324 -20.417 1.00 . B B . 169 GLU HB2  1 1 
       14 44591 2 1  65 GLU HB3  H  -8.706  -4.560 -19.946 1.00 . B B . 169 GLU HB3  1 1 
       14 44592 2 1  65 GLU HG2  H  -7.984  -2.434 -20.665 1.00 . B B . 169 GLU HG2  1 1 
       14 44593 2 1  65 GLU HG3  H  -6.310  -2.980 -20.863 1.00 . B B . 169 GLU HG3  1 1 
       14 44594 2 1  65 GLU N    N  -7.689  -3.015 -17.961 1.00 . B B . 169 GLU N    1 1 
       14 44595 2 1  65 GLU O    O  -4.947  -5.295 -18.711 1.00 . B B . 169 GLU O    1 1 
       14 44596 2 1  65 GLU OE1  O  -8.474  -4.474 -22.765 1.00 . B B . 169 GLU OE1  1 1 
       14 44597 2 1  65 GLU OE2  O  -6.992  -2.980 -23.339 1.00 . B B . 169 GLU OE2  1 1 
       14 44598 2 1  66 GLU C    C  -2.799  -3.726 -17.248 1.00 . B B . 170 GLU C    1 1 
       14 44599 2 1  66 GLU CA   C  -3.382  -3.017 -18.490 1.00 . B B . 170 GLU CA   1 1 
       14 44600 2 1  66 GLU CB   C  -2.917  -1.556 -18.634 1.00 . B B . 170 GLU CB   1 1 
       14 44601 2 1  66 GLU CD   C  -2.601   0.728 -17.538 1.00 . B B . 170 GLU CD   1 1 
       14 44602 2 1  66 GLU CG   C  -3.171  -0.687 -17.394 1.00 . B B . 170 GLU CG   1 1 
       14 44603 2 1  66 GLU H    H  -5.353  -2.188 -18.493 1.00 . B B . 170 GLU H    1 1 
       14 44604 2 1  66 GLU HA   H  -3.018  -3.558 -19.366 1.00 . B B . 170 GLU HA   1 1 
       14 44605 2 1  66 GLU HB2  H  -1.852  -1.559 -18.840 1.00 . B B . 170 GLU HB2  1 1 
       14 44606 2 1  66 GLU HB3  H  -3.430  -1.104 -19.490 1.00 . B B . 170 GLU HB3  1 1 
       14 44607 2 1  66 GLU HG2  H  -4.243  -0.631 -17.231 1.00 . B B . 170 GLU HG2  1 1 
       14 44608 2 1  66 GLU HG3  H  -2.715  -1.157 -16.521 1.00 . B B . 170 GLU HG3  1 1 
       14 44609 2 1  66 GLU N    N  -4.852  -3.068 -18.495 1.00 . B B . 170 GLU N    1 1 
       14 44610 2 1  66 GLU O    O  -1.726  -4.326 -17.289 1.00 . B B . 170 GLU O    1 1 
       14 44611 2 1  66 GLU OE1  O  -2.863   1.409 -18.560 1.00 . B B . 170 GLU OE1  1 1 
       14 44612 2 1  66 GLU OE2  O  -1.879   1.185 -16.623 1.00 . B B . 170 GLU OE2  1 1 
       14 44613 2 1  67 LYS C    C  -3.382  -6.021 -15.111 1.00 . B B . 171 LYS C    1 1 
       14 44614 2 1  67 LYS CA   C  -3.280  -4.499 -14.925 1.00 . B B . 171 LYS CA   1 1 
       14 44615 2 1  67 LYS CB   C  -4.219  -3.963 -13.826 1.00 . B B . 171 LYS CB   1 1 
       14 44616 2 1  67 LYS CD   C  -2.645  -2.442 -12.623 1.00 . B B . 171 LYS CD   1 1 
       14 44617 2 1  67 LYS CE   C  -2.587  -1.112 -11.901 1.00 . B B . 171 LYS CE   1 1 
       14 44618 2 1  67 LYS CG   C  -3.935  -2.510 -13.447 1.00 . B B . 171 LYS CG   1 1 
       14 44619 2 1  67 LYS H    H  -4.464  -3.278 -16.206 1.00 . B B . 171 LYS H    1 1 
       14 44620 2 1  67 LYS HA   H  -2.245  -4.309 -14.642 1.00 . B B . 171 LYS HA   1 1 
       14 44621 2 1  67 LYS HB2  H  -5.254  -4.042 -14.167 1.00 . B B . 171 LYS HB2  1 1 
       14 44622 2 1  67 LYS HB3  H  -4.100  -4.520 -12.898 1.00 . B B . 171 LYS HB3  1 1 
       14 44623 2 1  67 LYS HD2  H  -2.668  -3.210 -11.853 1.00 . B B . 171 LYS HD2  1 1 
       14 44624 2 1  67 LYS HD3  H  -1.766  -2.590 -13.250 1.00 . B B . 171 LYS HD3  1 1 
       14 44625 2 1  67 LYS HE2  H  -3.596  -0.954 -11.517 1.00 . B B . 171 LYS HE2  1 1 
       14 44626 2 1  67 LYS HE3  H  -1.898  -1.223 -11.063 1.00 . B B . 171 LYS HE3  1 1 
       14 44627 2 1  67 LYS HG2  H  -3.851  -1.878 -14.329 1.00 . B B . 171 LYS HG2  1 1 
       14 44628 2 1  67 LYS HG3  H  -4.771  -2.154 -12.841 1.00 . B B . 171 LYS HG3  1 1 
       14 44629 2 1  67 LYS HZ1  H  -2.865   0.269 -13.462 1.00 . B B . 171 LYS HZ1  1 1 
       14 44630 2 1  67 LYS HZ2  H  -1.314  -0.277 -13.312 1.00 . B B . 171 LYS HZ2  1 1 
       14 44631 2 1  67 LYS HZ3  H  -1.924   0.843 -12.286 1.00 . B B . 171 LYS HZ3  1 1 
       14 44632 2 1  67 LYS N    N  -3.577  -3.763 -16.158 1.00 . B B . 171 LYS N    1 1 
       14 44633 2 1  67 LYS NZ   N  -2.151  -0.011 -12.793 1.00 . B B . 171 LYS NZ   1 1 
       14 44634 2 1  67 LYS O    O  -2.738  -6.752 -14.369 1.00 . B B . 171 LYS O    1 1 
       14 44635 2 1  68 ILE C    C  -2.998  -8.186 -17.538 1.00 . B B . 172 ILE C    1 1 
       14 44636 2 1  68 ILE CA   C  -4.167  -7.891 -16.578 1.00 . B B . 172 ILE CA   1 1 
       14 44637 2 1  68 ILE CB   C  -5.559  -8.250 -17.167 1.00 . B B . 172 ILE CB   1 1 
       14 44638 2 1  68 ILE CD1  C  -7.267  -6.809 -15.867 1.00 . B B . 172 ILE CD1  1 1 
       14 44639 2 1  68 ILE CG1  C  -6.673  -8.195 -16.094 1.00 . B B . 172 ILE CG1  1 1 
       14 44640 2 1  68 ILE CG2  C  -5.553  -9.674 -17.747 1.00 . B B . 172 ILE CG2  1 1 
       14 44641 2 1  68 ILE H    H  -4.576  -5.806 -16.716 1.00 . B B . 172 ILE H    1 1 
       14 44642 2 1  68 ILE HA   H  -4.039  -8.529 -15.708 1.00 . B B . 172 ILE HA   1 1 
       14 44643 2 1  68 ILE HB   H  -5.812  -7.570 -17.979 1.00 . B B . 172 ILE HB   1 1 
       14 44644 2 1  68 ILE HD11 H  -7.879  -6.536 -16.727 1.00 . B B . 172 ILE HD11 1 1 
       14 44645 2 1  68 ILE HD12 H  -7.888  -6.828 -14.973 1.00 . B B . 172 ILE HD12 1 1 
       14 44646 2 1  68 ILE HD13 H  -6.499  -6.056 -15.730 1.00 . B B . 172 ILE HD13 1 1 
       14 44647 2 1  68 ILE HG12 H  -7.511  -8.820 -16.402 1.00 . B B . 172 ILE HG12 1 1 
       14 44648 2 1  68 ILE HG13 H  -6.292  -8.583 -15.150 1.00 . B B . 172 ILE HG13 1 1 
       14 44649 2 1  68 ILE HG21 H  -4.910  -9.716 -18.622 1.00 . B B . 172 ILE HG21 1 1 
       14 44650 2 1  68 ILE HG22 H  -5.215 -10.394 -17.002 1.00 . B B . 172 ILE HG22 1 1 
       14 44651 2 1  68 ILE HG23 H  -6.554  -9.950 -18.081 1.00 . B B . 172 ILE HG23 1 1 
       14 44652 2 1  68 ILE N    N  -4.107  -6.488 -16.136 1.00 . B B . 172 ILE N    1 1 
       14 44653 2 1  68 ILE O    O  -2.345  -9.227 -17.430 1.00 . B B . 172 ILE O    1 1 
       14 44654 2 1  69 ALA C    C  -0.149  -7.420 -18.569 1.00 . B B . 173 ALA C    1 1 
       14 44655 2 1  69 ALA CA   C  -1.502  -7.334 -19.318 1.00 . B B . 173 ALA CA   1 1 
       14 44656 2 1  69 ALA CB   C  -1.552  -6.124 -20.259 1.00 . B B . 173 ALA CB   1 1 
       14 44657 2 1  69 ALA H    H  -3.239  -6.414 -18.483 1.00 . B B . 173 ALA H    1 1 
       14 44658 2 1  69 ALA HA   H  -1.607  -8.240 -19.918 1.00 . B B . 173 ALA HA   1 1 
       14 44659 2 1  69 ALA HB1  H  -0.843  -6.264 -21.075 1.00 . B B . 173 ALA HB1  1 1 
       14 44660 2 1  69 ALA HB2  H  -2.554  -6.009 -20.675 1.00 . B B . 173 ALA HB2  1 1 
       14 44661 2 1  69 ALA HB3  H  -1.292  -5.213 -19.721 1.00 . B B . 173 ALA HB3  1 1 
       14 44662 2 1  69 ALA N    N  -2.654  -7.239 -18.414 1.00 . B B . 173 ALA N    1 1 
       14 44663 2 1  69 ALA O    O   0.806  -8.031 -19.060 1.00 . B B . 173 ALA O    1 1 
       14 44664 2 1  70 ASN C    C   1.278  -8.152 -15.655 1.00 . B B . 174 ASN C    1 1 
       14 44665 2 1  70 ASN CA   C   1.122  -6.865 -16.506 1.00 . B B . 174 ASN CA   1 1 
       14 44666 2 1  70 ASN CB   C   1.135  -5.582 -15.640 1.00 . B B . 174 ASN CB   1 1 
       14 44667 2 1  70 ASN CG   C   1.392  -4.293 -16.416 1.00 . B B . 174 ASN CG   1 1 
       14 44668 2 1  70 ASN H    H  -0.859  -6.285 -17.067 1.00 . B B . 174 ASN H    1 1 
       14 44669 2 1  70 ASN HA   H   2.006  -6.833 -17.148 1.00 . B B . 174 ASN HA   1 1 
       14 44670 2 1  70 ASN HB2  H   0.187  -5.489 -15.110 1.00 . B B . 174 ASN HB2  1 1 
       14 44671 2 1  70 ASN HB3  H   1.926  -5.666 -14.896 1.00 . B B . 174 ASN HB3  1 1 
       14 44672 2 1  70 ASN HD21 H   1.156  -3.105 -14.765 1.00 . B B . 174 ASN HD21 1 1 
       14 44673 2 1  70 ASN HD22 H   1.460  -2.303 -16.282 1.00 . B B . 174 ASN HD22 1 1 
       14 44674 2 1  70 ASN N    N  -0.071  -6.850 -17.360 1.00 . B B . 174 ASN N    1 1 
       14 44675 2 1  70 ASN ND2  N   1.331  -3.154 -15.769 1.00 . B B . 174 ASN ND2  1 1 
       14 44676 2 1  70 ASN O    O   2.379  -8.406 -15.167 1.00 . B B . 174 ASN O    1 1 
       14 44677 2 1  70 ASN OD1  O   1.683  -4.272 -17.608 1.00 . B B . 174 ASN OD1  1 1 
       14 44678 2 1  71 LEU C    C   0.284 -11.522 -15.429 1.00 . B B . 175 LEU C    1 1 
       14 44679 2 1  71 LEU CA   C   0.247 -10.198 -14.638 1.00 . B B . 175 LEU CA   1 1 
       14 44680 2 1  71 LEU CB   C  -0.867 -10.174 -13.588 1.00 . B B . 175 LEU CB   1 1 
       14 44681 2 1  71 LEU CD1  C  -2.839 -11.330 -14.819 1.00 . B B . 175 LEU CD1  1 1 
       14 44682 2 1  71 LEU CD2  C  -3.201  -9.795 -12.937 1.00 . B B . 175 LEU CD2  1 1 
       14 44683 2 1  71 LEU CG   C  -2.300 -10.079 -14.123 1.00 . B B . 175 LEU CG   1 1 
       14 44684 2 1  71 LEU H    H  -0.665  -8.677 -15.852 1.00 . B B . 175 LEU H    1 1 
       14 44685 2 1  71 LEU HA   H   1.150 -10.195 -14.037 1.00 . B B . 175 LEU HA   1 1 
       14 44686 2 1  71 LEU HB2  H  -0.786 -11.061 -12.962 1.00 . B B . 175 LEU HB2  1 1 
       14 44687 2 1  71 LEU HB3  H  -0.677  -9.311 -12.948 1.00 . B B . 175 LEU HB3  1 1 
       14 44688 2 1  71 LEU HD11 H  -2.647 -12.216 -14.211 1.00 . B B . 175 LEU HD11 1 1 
       14 44689 2 1  71 LEU HD12 H  -2.382 -11.441 -15.798 1.00 . B B . 175 LEU HD12 1 1 
       14 44690 2 1  71 LEU HD13 H  -3.910 -11.231 -14.982 1.00 . B B . 175 LEU HD13 1 1 
       14 44691 2 1  71 LEU HD21 H  -3.115 -10.614 -12.229 1.00 . B B . 175 LEU HD21 1 1 
       14 44692 2 1  71 LEU HD22 H  -4.228  -9.682 -13.275 1.00 . B B . 175 LEU HD22 1 1 
       14 44693 2 1  71 LEU HD23 H  -2.869  -8.868 -12.473 1.00 . B B . 175 LEU HD23 1 1 
       14 44694 2 1  71 LEU HG   H  -2.350  -9.244 -14.807 1.00 . B B . 175 LEU HG   1 1 
       14 44695 2 1  71 LEU N    N   0.220  -8.952 -15.445 1.00 . B B . 175 LEU N    1 1 
       14 44696 2 1  71 LEU O    O   0.493 -12.589 -14.842 1.00 . B B . 175 LEU O    1 1 
       14 44697 2 1  72 GLY C    C   0.965 -13.649 -17.637 1.00 . B B . 176 GLY C    1 1 
       14 44698 2 1  72 GLY CA   C  -0.193 -12.643 -17.593 1.00 . B B . 176 GLY CA   1 1 
       14 44699 2 1  72 GLY H    H  -0.195 -10.559 -17.120 1.00 . B B . 176 GLY H    1 1 
       14 44700 2 1  72 GLY HA2  H  -1.085 -13.167 -17.246 1.00 . B B . 176 GLY HA2  1 1 
       14 44701 2 1  72 GLY HA3  H  -0.382 -12.305 -18.611 1.00 . B B . 176 GLY HA3  1 1 
       14 44702 2 1  72 GLY N    N   0.038 -11.465 -16.742 1.00 . B B . 176 GLY N    1 1 
       14 44703 2 1  72 GLY O    O   0.721 -14.855 -17.704 1.00 . B B . 176 GLY O    1 1 
       14 44704 2 1  73 SER C    C   3.382 -15.049 -16.218 1.00 . B B . 177 SER C    1 1 
       14 44705 2 1  73 SER CA   C   3.422 -14.004 -17.347 1.00 . B B . 177 SER CA   1 1 
       14 44706 2 1  73 SER CB   C   4.633 -13.079 -17.146 1.00 . B B . 177 SER CB   1 1 
       14 44707 2 1  73 SER H    H   2.326 -12.177 -17.408 1.00 . B B . 177 SER H    1 1 
       14 44708 2 1  73 SER HA   H   3.560 -14.546 -18.282 1.00 . B B . 177 SER HA   1 1 
       14 44709 2 1  73 SER HB2  H   5.538 -13.677 -17.034 1.00 . B B . 177 SER HB2  1 1 
       14 44710 2 1  73 SER HB3  H   4.742 -12.449 -18.029 1.00 . B B . 177 SER HB3  1 1 
       14 44711 2 1  73 SER HG   H   5.108 -11.522 -16.051 1.00 . B B . 177 SER HG   1 1 
       14 44712 2 1  73 SER N    N   2.205 -13.180 -17.464 1.00 . B B . 177 SER N    1 1 
       14 44713 2 1  73 SER O    O   4.165 -16.003 -16.232 1.00 . B B . 177 SER O    1 1 
       14 44714 2 1  73 SER OG   O   4.464 -12.251 -16.003 1.00 . B B . 177 SER OG   1 1 
       14 44715 2 1  74 CYS C    C   0.923 -16.338 -13.864 1.00 . B B . 178 CYS C    1 1 
       14 44716 2 1  74 CYS CA   C   2.353 -15.787 -14.082 1.00 . B B . 178 CYS CA   1 1 
       14 44717 2 1  74 CYS CB   C   2.891 -15.038 -12.847 1.00 . B B . 178 CYS CB   1 1 
       14 44718 2 1  74 CYS H    H   1.895 -14.071 -15.270 1.00 . B B . 178 CYS H    1 1 
       14 44719 2 1  74 CYS HA   H   2.975 -16.670 -14.233 1.00 . B B . 178 CYS HA   1 1 
       14 44720 2 1  74 CYS HB2  H   2.235 -14.201 -12.614 1.00 . B B . 178 CYS HB2  1 1 
       14 44721 2 1  74 CYS HB3  H   2.900 -15.717 -11.994 1.00 . B B . 178 CYS HB3  1 1 
       14 44722 2 1  74 CYS HG   H   4.292 -13.575 -14.136 1.00 . B B . 178 CYS HG   1 1 
       14 44723 2 1  74 CYS N    N   2.478 -14.900 -15.244 1.00 . B B . 178 CYS N    1 1 
       14 44724 2 1  74 CYS O    O   0.683 -17.023 -12.867 1.00 . B B . 178 CYS O    1 1 
       14 44725 2 1  74 CYS SG   S   4.571 -14.387 -13.103 1.00 . B B . 178 CYS SG   1 1 
       14 44726 2 1  75 ASN C    C  -1.741 -17.925 -14.521 1.00 . B B . 179 ASN C    1 1 
       14 44727 2 1  75 ASN CA   C  -1.451 -16.406 -14.528 1.00 . B B . 179 ASN CA   1 1 
       14 44728 2 1  75 ASN CB   C  -2.326 -15.629 -15.528 1.00 . B B . 179 ASN CB   1 1 
       14 44729 2 1  75 ASN CG   C  -3.809 -15.914 -15.332 1.00 . B B . 179 ASN CG   1 1 
       14 44730 2 1  75 ASN H    H   0.209 -15.567 -15.602 1.00 . B B . 179 ASN H    1 1 
       14 44731 2 1  75 ASN HA   H  -1.715 -16.050 -13.529 1.00 . B B . 179 ASN HA   1 1 
       14 44732 2 1  75 ASN HB2  H  -2.170 -14.560 -15.391 1.00 . B B . 179 ASN HB2  1 1 
       14 44733 2 1  75 ASN HB3  H  -2.039 -15.885 -16.547 1.00 . B B . 179 ASN HB3  1 1 
       14 44734 2 1  75 ASN HD21 H  -3.896 -17.052 -16.998 1.00 . B B . 179 ASN HD21 1 1 
       14 44735 2 1  75 ASN HD22 H  -5.401 -16.853 -16.074 1.00 . B B . 179 ASN HD22 1 1 
       14 44736 2 1  75 ASN N    N  -0.037 -16.070 -14.760 1.00 . B B . 179 ASN N    1 1 
       14 44737 2 1  75 ASN ND2  N  -4.415 -16.676 -16.210 1.00 . B B . 179 ASN ND2  1 1 
       14 44738 2 1  75 ASN O    O  -2.609 -18.371 -13.768 1.00 . B B . 179 ASN O    1 1 
       14 44739 2 1  75 ASN OD1  O  -4.426 -15.493 -14.364 1.00 . B B . 179 ASN OD1  1 1 
       14 44740 2 1  76 ASP C    C  -0.673 -20.766 -13.827 1.00 . B B . 180 ASP C    1 1 
       14 44741 2 1  76 ASP CA   C  -1.130 -20.217 -15.197 1.00 . B B . 180 ASP CA   1 1 
       14 44742 2 1  76 ASP CB   C  -0.386 -20.882 -16.368 1.00 . B B . 180 ASP CB   1 1 
       14 44743 2 1  76 ASP CG   C  -0.648 -22.391 -16.459 1.00 . B B . 180 ASP CG   1 1 
       14 44744 2 1  76 ASP H    H  -0.344 -18.351 -15.938 1.00 . B B . 180 ASP H    1 1 
       14 44745 2 1  76 ASP HA   H  -2.188 -20.462 -15.303 1.00 . B B . 180 ASP HA   1 1 
       14 44746 2 1  76 ASP HB2  H  -0.712 -20.421 -17.302 1.00 . B B . 180 ASP HB2  1 1 
       14 44747 2 1  76 ASP HB3  H   0.682 -20.707 -16.258 1.00 . B B . 180 ASP HB3  1 1 
       14 44748 2 1  76 ASP N    N  -1.000 -18.750 -15.272 1.00 . B B . 180 ASP N    1 1 
       14 44749 2 1  76 ASP O    O  -1.297 -21.692 -13.305 1.00 . B B . 180 ASP O    1 1 
       14 44750 2 1  76 ASP OD1  O  -1.832 -22.798 -16.568 1.00 . B B . 180 ASP OD1  1 1 
       14 44751 2 1  76 ASP OD2  O   0.326 -23.179 -16.446 1.00 . B B . 180 ASP OD2  1 1 
       14 44752 2 1  77 SER C    C  -0.242 -19.848 -10.715 1.00 . B B . 181 SER C    1 1 
       14 44753 2 1  77 SER CA   C   0.719 -20.411 -11.781 1.00 . B B . 181 SER CA   1 1 
       14 44754 2 1  77 SER CB   C   2.169 -19.969 -11.524 1.00 . B B . 181 SER CB   1 1 
       14 44755 2 1  77 SER H    H   0.841 -19.433 -13.694 1.00 . B B . 181 SER H    1 1 
       14 44756 2 1  77 SER HA   H   0.703 -21.493 -11.645 1.00 . B B . 181 SER HA   1 1 
       14 44757 2 1  77 SER HB2  H   2.489 -20.364 -10.559 1.00 . B B . 181 SER HB2  1 1 
       14 44758 2 1  77 SER HB3  H   2.810 -20.406 -12.291 1.00 . B B . 181 SER HB3  1 1 
       14 44759 2 1  77 SER HG   H   1.649 -18.128 -12.031 1.00 . B B . 181 SER HG   1 1 
       14 44760 2 1  77 SER N    N   0.321 -20.139 -13.180 1.00 . B B . 181 SER N    1 1 
       14 44761 2 1  77 SER O    O  -0.028 -20.062  -9.520 1.00 . B B . 181 SER O    1 1 
       14 44762 2 1  77 SER OG   O   2.360 -18.559 -11.514 1.00 . B B . 181 SER OG   1 1 
       14 44763 2 1  78 LYS C    C  -1.839 -17.426  -9.394 1.00 . B B . 182 LYS C    1 1 
       14 44764 2 1  78 LYS CA   C  -2.368 -18.530 -10.319 1.00 . B B . 182 LYS CA   1 1 
       14 44765 2 1  78 LYS CB   C  -3.221 -19.596  -9.598 1.00 . B B . 182 LYS CB   1 1 
       14 44766 2 1  78 LYS CD   C  -4.727 -21.652  -9.993 1.00 . B B . 182 LYS CD   1 1 
       14 44767 2 1  78 LYS CE   C  -4.008 -22.593  -9.014 1.00 . B B . 182 LYS CE   1 1 
       14 44768 2 1  78 LYS CG   C  -3.814 -20.593 -10.610 1.00 . B B . 182 LYS CG   1 1 
       14 44769 2 1  78 LYS H    H  -1.469 -19.139 -12.142 1.00 . B B . 182 LYS H    1 1 
       14 44770 2 1  78 LYS HA   H  -3.037 -18.017 -11.013 1.00 . B B . 182 LYS HA   1 1 
       14 44771 2 1  78 LYS HB2  H  -2.608 -20.127  -8.870 1.00 . B B . 182 LYS HB2  1 1 
       14 44772 2 1  78 LYS HB3  H  -4.037 -19.105  -9.068 1.00 . B B . 182 LYS HB3  1 1 
       14 44773 2 1  78 LYS HD2  H  -5.554 -21.153  -9.489 1.00 . B B . 182 LYS HD2  1 1 
       14 44774 2 1  78 LYS HD3  H  -5.124 -22.237 -10.820 1.00 . B B . 182 LYS HD3  1 1 
       14 44775 2 1  78 LYS HE2  H  -3.104 -22.981  -9.494 1.00 . B B . 182 LYS HE2  1 1 
       14 44776 2 1  78 LYS HE3  H  -3.712 -22.029  -8.126 1.00 . B B . 182 LYS HE3  1 1 
       14 44777 2 1  78 LYS HG2  H  -4.394 -20.035 -11.345 1.00 . B B . 182 LYS HG2  1 1 
       14 44778 2 1  78 LYS HG3  H  -3.016 -21.115 -11.136 1.00 . B B . 182 LYS HG3  1 1 
       14 44779 2 1  78 LYS HZ1  H  -5.761 -23.383  -8.222 1.00 . B B . 182 LYS HZ1  1 1 
       14 44780 2 1  78 LYS HZ2  H  -4.455 -24.366  -7.986 1.00 . B B . 182 LYS HZ2  1 1 
       14 44781 2 1  78 LYS HZ3  H  -5.170 -24.251  -9.456 1.00 . B B . 182 LYS HZ3  1 1 
       14 44782 2 1  78 LYS N    N  -1.328 -19.180 -11.141 1.00 . B B . 182 LYS N    1 1 
       14 44783 2 1  78 LYS NZ   N  -4.893 -23.720  -8.631 1.00 . B B . 182 LYS NZ   1 1 
       14 44784 2 1  78 LYS O    O  -0.634 -17.277  -9.178 1.00 . B B . 182 LYS O    1 1 
       14 44785 2 1  79 LEU C    C  -2.191 -15.839  -6.563 1.00 . B B . 183 LEU C    1 1 
       14 44786 2 1  79 LEU CA   C  -2.378 -15.447  -8.037 1.00 . B B . 183 LEU CA   1 1 
       14 44787 2 1  79 LEU CB   C  -3.404 -14.306  -8.220 1.00 . B B . 183 LEU CB   1 1 
       14 44788 2 1  79 LEU CD1  C  -3.364 -14.033 -10.786 1.00 . B B . 183 LEU CD1  1 1 
       14 44789 2 1  79 LEU CD2  C  -3.798 -12.070  -9.348 1.00 . B B . 183 LEU CD2  1 1 
       14 44790 2 1  79 LEU CG   C  -3.063 -13.409  -9.423 1.00 . B B . 183 LEU CG   1 1 
       14 44791 2 1  79 LEU H    H  -3.720 -16.744  -9.095 1.00 . B B . 183 LEU H    1 1 
       14 44792 2 1  79 LEU HA   H  -1.405 -15.069  -8.357 1.00 . B B . 183 LEU HA   1 1 
       14 44793 2 1  79 LEU HB2  H  -4.409 -14.710  -8.313 1.00 . B B . 183 LEU HB2  1 1 
       14 44794 2 1  79 LEU HB3  H  -3.389 -13.677  -7.331 1.00 . B B . 183 LEU HB3  1 1 
       14 44795 2 1  79 LEU HD11 H  -4.416 -14.307 -10.855 1.00 . B B . 183 LEU HD11 1 1 
       14 44796 2 1  79 LEU HD12 H  -2.746 -14.914 -10.944 1.00 . B B . 183 LEU HD12 1 1 
       14 44797 2 1  79 LEU HD13 H  -3.127 -13.322 -11.579 1.00 . B B . 183 LEU HD13 1 1 
       14 44798 2 1  79 LEU HD21 H  -3.641 -11.610  -8.374 1.00 . B B . 183 LEU HD21 1 1 
       14 44799 2 1  79 LEU HD22 H  -4.861 -12.222  -9.524 1.00 . B B . 183 LEU HD22 1 1 
       14 44800 2 1  79 LEU HD23 H  -3.405 -11.401 -10.110 1.00 . B B . 183 LEU HD23 1 1 
       14 44801 2 1  79 LEU HG   H  -2.002 -13.200  -9.361 1.00 . B B . 183 LEU HG   1 1 
       14 44802 2 1  79 LEU N    N  -2.740 -16.590  -8.882 1.00 . B B . 183 LEU N    1 1 
       14 44803 2 1  79 LEU O    O  -2.533 -16.936  -6.131 1.00 . B B . 183 LEU O    1 1 
       14 44804 2 1  80 GLU C    C  -1.894 -13.462  -3.824 1.00 . B B . 184 GLU C    1 1 
       14 44805 2 1  80 GLU CA   C  -1.662 -14.910  -4.314 1.00 . B B . 184 GLU CA   1 1 
       14 44806 2 1  80 GLU CB   C  -0.329 -15.519  -3.823 1.00 . B B . 184 GLU CB   1 1 
       14 44807 2 1  80 GLU CD   C   0.825 -17.071  -2.182 1.00 . B B . 184 GLU CD   1 1 
       14 44808 2 1  80 GLU CG   C  -0.469 -16.306  -2.512 1.00 . B B . 184 GLU CG   1 1 
       14 44809 2 1  80 GLU H    H  -1.306 -14.065  -6.223 1.00 . B B . 184 GLU H    1 1 
       14 44810 2 1  80 GLU HA   H  -2.489 -15.526  -3.957 1.00 . B B . 184 GLU HA   1 1 
       14 44811 2 1  80 GLU HB2  H   0.039 -16.219  -4.576 1.00 . B B . 184 GLU HB2  1 1 
       14 44812 2 1  80 GLU HB3  H   0.416 -14.731  -3.708 1.00 . B B . 184 GLU HB3  1 1 
       14 44813 2 1  80 GLU HG2  H  -0.717 -15.617  -1.703 1.00 . B B . 184 GLU HG2  1 1 
       14 44814 2 1  80 GLU HG3  H  -1.292 -17.015  -2.619 1.00 . B B . 184 GLU HG3  1 1 
       14 44815 2 1  80 GLU N    N  -1.662 -14.908  -5.779 1.00 . B B . 184 GLU N    1 1 
       14 44816 2 1  80 GLU O    O  -1.889 -12.526  -4.627 1.00 . B B . 184 GLU O    1 1 
       14 44817 2 1  80 GLU OE1  O   1.854 -16.436  -1.840 1.00 . B B . 184 GLU OE1  1 1 
       14 44818 2 1  80 GLU OE2  O   0.870 -18.316  -2.328 1.00 . B B . 184 GLU OE2  1 1 
       14 44819 2 1  81 PHE C    C  -1.014 -10.958  -2.351 1.00 . B B . 185 PHE C    1 1 
       14 44820 2 1  81 PHE CA   C  -2.188 -11.881  -1.938 1.00 . B B . 185 PHE CA   1 1 
       14 44821 2 1  81 PHE CB   C  -2.306 -12.075  -0.419 1.00 . B B . 185 PHE CB   1 1 
       14 44822 2 1  81 PHE CD1  C  -1.020 -10.275   0.792 1.00 . B B . 185 PHE CD1  1 1 
       14 44823 2 1  81 PHE CD2  C  -3.439 -10.343   1.067 1.00 . B B . 185 PHE CD2  1 1 
       14 44824 2 1  81 PHE CE1  C  -0.931  -9.232   1.726 1.00 . B B . 185 PHE CE1  1 1 
       14 44825 2 1  81 PHE CE2  C  -3.345  -9.312   2.015 1.00 . B B . 185 PHE CE2  1 1 
       14 44826 2 1  81 PHE CG   C  -2.266 -10.842   0.463 1.00 . B B . 185 PHE CG   1 1 
       14 44827 2 1  81 PHE CZ   C  -2.094  -8.760   2.350 1.00 . B B . 185 PHE CZ   1 1 
       14 44828 2 1  81 PHE H    H  -2.141 -14.025  -1.893 1.00 . B B . 185 PHE H    1 1 
       14 44829 2 1  81 PHE HA   H  -3.102 -11.408  -2.296 1.00 . B B . 185 PHE HA   1 1 
       14 44830 2 1  81 PHE HB2  H  -3.232 -12.617  -0.215 1.00 . B B . 185 PHE HB2  1 1 
       14 44831 2 1  81 PHE HB3  H  -1.485 -12.716  -0.104 1.00 . B B . 185 PHE HB3  1 1 
       14 44832 2 1  81 PHE HD1  H  -0.120 -10.667   0.350 1.00 . B B . 185 PHE HD1  1 1 
       14 44833 2 1  81 PHE HD2  H  -4.417 -10.755   0.847 1.00 . B B . 185 PHE HD2  1 1 
       14 44834 2 1  81 PHE HE1  H   0.031  -8.815   1.994 1.00 . B B . 185 PHE HE1  1 1 
       14 44835 2 1  81 PHE HE2  H  -4.241  -8.969   2.511 1.00 . B B . 185 PHE HE2  1 1 
       14 44836 2 1  81 PHE HZ   H  -2.023  -7.989   3.104 1.00 . B B . 185 PHE HZ   1 1 
       14 44837 2 1  81 PHE N    N  -2.072 -13.234  -2.521 1.00 . B B . 185 PHE N    1 1 
       14 44838 2 1  81 PHE O    O  -1.225  -9.801  -2.727 1.00 . B B . 185 PHE O    1 1 
       14 44839 2 1  82 ARG C    C   1.184 -10.276  -4.380 1.00 . B B . 186 ARG C    1 1 
       14 44840 2 1  82 ARG CA   C   1.421 -10.891  -2.989 1.00 . B B . 186 ARG CA   1 1 
       14 44841 2 1  82 ARG CB   C   2.514 -11.973  -3.033 1.00 . B B . 186 ARG CB   1 1 
       14 44842 2 1  82 ARG CD   C   4.897 -12.605  -3.613 1.00 . B B . 186 ARG CD   1 1 
       14 44843 2 1  82 ARG CG   C   3.825 -11.509  -3.688 1.00 . B B . 186 ARG CG   1 1 
       14 44844 2 1  82 ARG CZ   C   4.388 -14.042  -5.621 1.00 . B B . 186 ARG CZ   1 1 
       14 44845 2 1  82 ARG H    H   0.297 -12.453  -2.048 1.00 . B B . 186 ARG H    1 1 
       14 44846 2 1  82 ARG HA   H   1.783 -10.092  -2.343 1.00 . B B . 186 ARG HA   1 1 
       14 44847 2 1  82 ARG HB2  H   2.734 -12.283  -2.007 1.00 . B B . 186 ARG HB2  1 1 
       14 44848 2 1  82 ARG HB3  H   2.132 -12.838  -3.578 1.00 . B B . 186 ARG HB3  1 1 
       14 44849 2 1  82 ARG HD2  H   5.837 -12.227  -4.017 1.00 . B B . 186 ARG HD2  1 1 
       14 44850 2 1  82 ARG HD3  H   5.053 -12.823  -2.555 1.00 . B B . 186 ARG HD3  1 1 
       14 44851 2 1  82 ARG HE   H   4.376 -14.662  -3.723 1.00 . B B . 186 ARG HE   1 1 
       14 44852 2 1  82 ARG HG2  H   3.652 -11.244  -4.732 1.00 . B B . 186 ARG HG2  1 1 
       14 44853 2 1  82 ARG HG3  H   4.192 -10.625  -3.165 1.00 . B B . 186 ARG HG3  1 1 
       14 44854 2 1  82 ARG HH11 H   5.092 -12.249  -6.192 1.00 . B B . 186 ARG HH11 1 1 
       14 44855 2 1  82 ARG HH12 H   4.628 -13.328  -7.488 1.00 . B B . 186 ARG HH12 1 1 
       14 44856 2 1  82 ARG HH21 H   3.689 -15.913  -5.448 1.00 . B B . 186 ARG HH21 1 1 
       14 44857 2 1  82 ARG HH22 H   3.851 -15.317  -7.088 1.00 . B B . 186 ARG HH22 1 1 
       14 44858 2 1  82 ARG N    N   0.211 -11.510  -2.407 1.00 . B B . 186 ARG N    1 1 
       14 44859 2 1  82 ARG NE   N   4.513 -13.851  -4.314 1.00 . B B . 186 ARG NE   1 1 
       14 44860 2 1  82 ARG NH1  N   4.677 -13.126  -6.496 1.00 . B B . 186 ARG NH1  1 1 
       14 44861 2 1  82 ARG NH2  N   3.947 -15.172  -6.086 1.00 . B B . 186 ARG NH2  1 1 
       14 44862 2 1  82 ARG O    O   1.584  -9.138  -4.624 1.00 . B B . 186 ARG O    1 1 
       14 44863 2 1  83 SER C    C  -0.519  -9.332  -6.819 1.00 . B B . 187 SER C    1 1 
       14 44864 2 1  83 SER CA   C   0.297 -10.616  -6.676 1.00 . B B . 187 SER CA   1 1 
       14 44865 2 1  83 SER CB   C  -0.445 -11.732  -7.421 1.00 . B B . 187 SER CB   1 1 
       14 44866 2 1  83 SER H    H   0.142 -11.898  -4.987 1.00 . B B . 187 SER H    1 1 
       14 44867 2 1  83 SER HA   H   1.266 -10.461  -7.155 1.00 . B B . 187 SER HA   1 1 
       14 44868 2 1  83 SER HB2  H  -1.475 -11.777  -7.070 1.00 . B B . 187 SER HB2  1 1 
       14 44869 2 1  83 SER HB3  H  -0.455 -11.512  -8.490 1.00 . B B . 187 SER HB3  1 1 
       14 44870 2 1  83 SER HG   H   0.946 -13.043  -7.784 1.00 . B B . 187 SER HG   1 1 
       14 44871 2 1  83 SER N    N   0.509 -11.001  -5.274 1.00 . B B . 187 SER N    1 1 
       14 44872 2 1  83 SER O    O  -0.188  -8.476  -7.640 1.00 . B B . 187 SER O    1 1 
       14 44873 2 1  83 SER OG   O   0.157 -12.993  -7.199 1.00 . B B . 187 SER OG   1 1 
       14 44874 2 1  84 PHE C    C  -1.690  -6.791  -5.320 1.00 . B B . 188 PHE C    1 1 
       14 44875 2 1  84 PHE CA   C  -2.400  -7.966  -6.010 1.00 . B B . 188 PHE CA   1 1 
       14 44876 2 1  84 PHE CB   C  -3.746  -8.264  -5.354 1.00 . B B . 188 PHE CB   1 1 
       14 44877 2 1  84 PHE CD1  C  -5.521  -6.907  -6.557 1.00 . B B . 188 PHE CD1  1 1 
       14 44878 2 1  84 PHE CD2  C  -4.847  -6.227  -4.317 1.00 . B B . 188 PHE CD2  1 1 
       14 44879 2 1  84 PHE CE1  C  -6.459  -5.859  -6.595 1.00 . B B . 188 PHE CE1  1 1 
       14 44880 2 1  84 PHE CE2  C  -5.780  -5.174  -4.359 1.00 . B B . 188 PHE CE2  1 1 
       14 44881 2 1  84 PHE CG   C  -4.720  -7.099  -5.415 1.00 . B B . 188 PHE CG   1 1 
       14 44882 2 1  84 PHE CZ   C  -6.580  -4.991  -5.498 1.00 . B B . 188 PHE CZ   1 1 
       14 44883 2 1  84 PHE H    H  -1.766  -9.897  -5.327 1.00 . B B . 188 PHE H    1 1 
       14 44884 2 1  84 PHE HA   H  -2.617  -7.680  -7.042 1.00 . B B . 188 PHE HA   1 1 
       14 44885 2 1  84 PHE HB2  H  -4.198  -9.115  -5.864 1.00 . B B . 188 PHE HB2  1 1 
       14 44886 2 1  84 PHE HB3  H  -3.582  -8.545  -4.311 1.00 . B B . 188 PHE HB3  1 1 
       14 44887 2 1  84 PHE HD1  H  -5.425  -7.568  -7.406 1.00 . B B . 188 PHE HD1  1 1 
       14 44888 2 1  84 PHE HD2  H  -4.240  -6.372  -3.435 1.00 . B B . 188 PHE HD2  1 1 
       14 44889 2 1  84 PHE HE1  H  -7.093  -5.724  -7.462 1.00 . B B . 188 PHE HE1  1 1 
       14 44890 2 1  84 PHE HE2  H  -5.886  -4.510  -3.513 1.00 . B B . 188 PHE HE2  1 1 
       14 44891 2 1  84 PHE HZ   H  -7.292  -4.180  -5.527 1.00 . B B . 188 PHE HZ   1 1 
       14 44892 2 1  84 PHE N    N  -1.572  -9.174  -6.008 1.00 . B B . 188 PHE N    1 1 
       14 44893 2 1  84 PHE O    O  -1.756  -5.664  -5.806 1.00 . B B . 188 PHE O    1 1 
       14 44894 2 1  85 TRP C    C   0.871  -5.326  -4.403 1.00 . B B . 189 TRP C    1 1 
       14 44895 2 1  85 TRP CA   C  -0.198  -6.002  -3.518 1.00 . B B . 189 TRP CA   1 1 
       14 44896 2 1  85 TRP CB   C   0.421  -6.622  -2.263 1.00 . B B . 189 TRP CB   1 1 
       14 44897 2 1  85 TRP CD1  C   2.576  -5.495  -1.602 1.00 . B B . 189 TRP CD1  1 1 
       14 44898 2 1  85 TRP CD2  C   0.790  -4.634  -0.525 1.00 . B B . 189 TRP CD2  1 1 
       14 44899 2 1  85 TRP CE2  C   1.939  -3.892  -0.113 1.00 . B B . 189 TRP CE2  1 1 
       14 44900 2 1  85 TRP CE3  C  -0.463  -4.213  -0.008 1.00 . B B . 189 TRP CE3  1 1 
       14 44901 2 1  85 TRP CG   C   1.238  -5.656  -1.473 1.00 . B B . 189 TRP CG   1 1 
       14 44902 2 1  85 TRP CH2  C   0.595  -2.400   1.234 1.00 . B B . 189 TRP CH2  1 1 
       14 44903 2 1  85 TRP CZ2  C   1.852  -2.794   0.748 1.00 . B B . 189 TRP CZ2  1 1 
       14 44904 2 1  85 TRP CZ3  C  -0.554  -3.114   0.863 1.00 . B B . 189 TRP CZ3  1 1 
       14 44905 2 1  85 TRP H    H  -0.934  -7.984  -3.860 1.00 . B B . 189 TRP H    1 1 
       14 44906 2 1  85 TRP HA   H  -0.885  -5.214  -3.196 1.00 . B B . 189 TRP HA   1 1 
       14 44907 2 1  85 TRP HB2  H  -0.377  -7.004  -1.624 1.00 . B B . 189 TRP HB2  1 1 
       14 44908 2 1  85 TRP HB3  H   1.053  -7.463  -2.549 1.00 . B B . 189 TRP HB3  1 1 
       14 44909 2 1  85 TRP HD1  H   3.213  -6.059  -2.281 1.00 . B B . 189 TRP HD1  1 1 
       14 44910 2 1  85 TRP HE1  H   3.956  -4.151  -0.741 1.00 . B B . 189 TRP HE1  1 1 
       14 44911 2 1  85 TRP HE3  H  -1.379  -4.708  -0.292 1.00 . B B . 189 TRP HE3  1 1 
       14 44912 2 1  85 TRP HH2  H   0.499  -1.523   1.851 1.00 . B B . 189 TRP HH2  1 1 
       14 44913 2 1  85 TRP HZ2  H   2.739  -2.229   0.976 1.00 . B B . 189 TRP HZ2  1 1 
       14 44914 2 1  85 TRP HZ3  H  -1.518  -2.795   1.227 1.00 . B B . 189 TRP HZ3  1 1 
       14 44915 2 1  85 TRP N    N  -0.956  -7.039  -4.230 1.00 . B B . 189 TRP N    1 1 
       14 44916 2 1  85 TRP NE1  N   2.996  -4.468  -0.784 1.00 . B B . 189 TRP NE1  1 1 
       14 44917 2 1  85 TRP O    O   1.000  -4.100  -4.378 1.00 . B B . 189 TRP O    1 1 
       14 44918 2 1  86 GLU C    C   1.701  -4.536  -7.239 1.00 . B B . 190 GLU C    1 1 
       14 44919 2 1  86 GLU CA   C   2.443  -5.522  -6.311 1.00 . B B . 190 GLU CA   1 1 
       14 44920 2 1  86 GLU CB   C   3.009  -6.657  -7.186 1.00 . B B . 190 GLU CB   1 1 
       14 44921 2 1  86 GLU CD   C   5.519  -6.761  -6.811 1.00 . B B . 190 GLU CD   1 1 
       14 44922 2 1  86 GLU CG   C   4.170  -7.456  -6.580 1.00 . B B . 190 GLU CG   1 1 
       14 44923 2 1  86 GLU H    H   1.467  -7.092  -5.206 1.00 . B B . 190 GLU H    1 1 
       14 44924 2 1  86 GLU HA   H   3.268  -4.980  -5.846 1.00 . B B . 190 GLU HA   1 1 
       14 44925 2 1  86 GLU HB2  H   2.200  -7.346  -7.428 1.00 . B B . 190 GLU HB2  1 1 
       14 44926 2 1  86 GLU HB3  H   3.361  -6.229  -8.121 1.00 . B B . 190 GLU HB3  1 1 
       14 44927 2 1  86 GLU HG2  H   3.993  -7.614  -5.515 1.00 . B B . 190 GLU HG2  1 1 
       14 44928 2 1  86 GLU HG3  H   4.184  -8.433  -7.069 1.00 . B B . 190 GLU HG3  1 1 
       14 44929 2 1  86 GLU N    N   1.565  -6.083  -5.265 1.00 . B B . 190 GLU N    1 1 
       14 44930 2 1  86 GLU O    O   2.277  -3.539  -7.679 1.00 . B B . 190 GLU O    1 1 
       14 44931 2 1  86 GLU OE1  O   5.906  -5.876  -6.010 1.00 . B B . 190 GLU OE1  1 1 
       14 44932 2 1  86 GLU OE2  O   6.215  -7.054  -7.818 1.00 . B B . 190 GLU OE2  1 1 
       14 44933 2 1  87 LEU C    C  -1.027  -2.750  -7.718 1.00 . B B . 191 LEU C    1 1 
       14 44934 2 1  87 LEU CA   C  -0.414  -3.976  -8.424 1.00 . B B . 191 LEU CA   1 1 
       14 44935 2 1  87 LEU CB   C  -1.455  -4.886  -9.104 1.00 . B B . 191 LEU CB   1 1 
       14 44936 2 1  87 LEU CD1  C  -1.736  -7.093 -10.314 1.00 . B B . 191 LEU CD1  1 1 
       14 44937 2 1  87 LEU CD2  C  -0.487  -5.278 -11.430 1.00 . B B . 191 LEU CD2  1 1 
       14 44938 2 1  87 LEU CG   C  -0.810  -5.905 -10.071 1.00 . B B . 191 LEU CG   1 1 
       14 44939 2 1  87 LEU H    H  -0.014  -5.586  -7.085 1.00 . B B . 191 LEU H    1 1 
       14 44940 2 1  87 LEU HA   H   0.228  -3.569  -9.206 1.00 . B B . 191 LEU HA   1 1 
       14 44941 2 1  87 LEU HB2  H  -2.011  -5.419  -8.334 1.00 . B B . 191 LEU HB2  1 1 
       14 44942 2 1  87 LEU HB3  H  -2.169  -4.274  -9.658 1.00 . B B . 191 LEU HB3  1 1 
       14 44943 2 1  87 LEU HD11 H  -1.957  -7.582  -9.367 1.00 . B B . 191 LEU HD11 1 1 
       14 44944 2 1  87 LEU HD12 H  -1.228  -7.814 -10.955 1.00 . B B . 191 LEU HD12 1 1 
       14 44945 2 1  87 LEU HD13 H  -2.662  -6.767 -10.786 1.00 . B B . 191 LEU HD13 1 1 
       14 44946 2 1  87 LEU HD21 H  -1.405  -5.074 -11.979 1.00 . B B . 191 LEU HD21 1 1 
       14 44947 2 1  87 LEU HD22 H   0.113  -5.979 -12.013 1.00 . B B . 191 LEU HD22 1 1 
       14 44948 2 1  87 LEU HD23 H   0.072  -4.353 -11.304 1.00 . B B . 191 LEU HD23 1 1 
       14 44949 2 1  87 LEU HG   H   0.112  -6.291  -9.640 1.00 . B B . 191 LEU HG   1 1 
       14 44950 2 1  87 LEU N    N   0.421  -4.786  -7.529 1.00 . B B . 191 LEU N    1 1 
       14 44951 2 1  87 LEU O    O  -1.299  -1.751  -8.382 1.00 . B B . 191 LEU O    1 1 
       14 44952 2 1  88 ILE C    C  -0.011  -0.710  -5.585 1.00 . B B . 192 ILE C    1 1 
       14 44953 2 1  88 ILE CA   C  -1.318  -1.524  -5.594 1.00 . B B . 192 ILE CA   1 1 
       14 44954 2 1  88 ILE CB   C  -1.759  -1.798  -4.143 1.00 . B B . 192 ILE CB   1 1 
       14 44955 2 1  88 ILE CD1  C  -3.260  -3.087  -2.548 1.00 . B B . 192 ILE CD1  1 1 
       14 44956 2 1  88 ILE CG1  C  -2.947  -2.768  -4.004 1.00 . B B . 192 ILE CG1  1 1 
       14 44957 2 1  88 ILE CG2  C  -2.139  -0.454  -3.490 1.00 . B B . 192 ILE CG2  1 1 
       14 44958 2 1  88 ILE H    H  -0.986  -3.636  -5.898 1.00 . B B . 192 ILE H    1 1 
       14 44959 2 1  88 ILE HA   H  -2.086  -0.915  -6.070 1.00 . B B . 192 ILE HA   1 1 
       14 44960 2 1  88 ILE HB   H  -0.912  -2.235  -3.618 1.00 . B B . 192 ILE HB   1 1 
       14 44961 2 1  88 ILE HD11 H  -3.728  -4.065  -2.460 1.00 . B B . 192 ILE HD11 1 1 
       14 44962 2 1  88 ILE HD12 H  -2.360  -3.041  -1.933 1.00 . B B . 192 ILE HD12 1 1 
       14 44963 2 1  88 ILE HD13 H  -3.963  -2.327  -2.222 1.00 . B B . 192 ILE HD13 1 1 
       14 44964 2 1  88 ILE HG12 H  -3.844  -2.305  -4.404 1.00 . B B . 192 ILE HG12 1 1 
       14 44965 2 1  88 ILE HG13 H  -2.740  -3.701  -4.523 1.00 . B B . 192 ILE HG13 1 1 
       14 44966 2 1  88 ILE HG21 H  -2.436  -0.596  -2.454 1.00 . B B . 192 ILE HG21 1 1 
       14 44967 2 1  88 ILE HG22 H  -1.296   0.236  -3.490 1.00 . B B . 192 ILE HG22 1 1 
       14 44968 2 1  88 ILE HG23 H  -2.963  -0.004  -4.038 1.00 . B B . 192 ILE HG23 1 1 
       14 44969 2 1  88 ILE N    N  -1.151  -2.761  -6.384 1.00 . B B . 192 ILE N    1 1 
       14 44970 2 1  88 ILE O    O  -0.045   0.513  -5.712 1.00 . B B . 192 ILE O    1 1 
       14 44971 2 1  89 GLY C    C   2.503  -0.031  -7.133 1.00 . B B . 193 GLY C    1 1 
       14 44972 2 1  89 GLY CA   C   2.445  -0.741  -5.773 1.00 . B B . 193 GLY CA   1 1 
       14 44973 2 1  89 GLY H    H   1.115  -2.378  -5.355 1.00 . B B . 193 GLY H    1 1 
       14 44974 2 1  89 GLY HA2  H   2.640  -0.012  -4.987 1.00 . B B . 193 GLY HA2  1 1 
       14 44975 2 1  89 GLY HA3  H   3.224  -1.503  -5.750 1.00 . B B . 193 GLY HA3  1 1 
       14 44976 2 1  89 GLY N    N   1.145  -1.380  -5.535 1.00 . B B . 193 GLY N    1 1 
       14 44977 2 1  89 GLY O    O   3.078   1.052  -7.244 1.00 . B B . 193 GLY O    1 1 
       14 44978 2 1  90 GLU C    C   0.553   1.228  -9.337 1.00 . B B . 194 GLU C    1 1 
       14 44979 2 1  90 GLU CA   C   1.599   0.093  -9.428 1.00 . B B . 194 GLU CA   1 1 
       14 44980 2 1  90 GLU CB   C   1.232  -0.961 -10.484 1.00 . B B . 194 GLU CB   1 1 
       14 44981 2 1  90 GLU CD   C   1.046  -1.390 -12.982 1.00 . B B . 194 GLU CD   1 1 
       14 44982 2 1  90 GLU CG   C   1.451  -0.400 -11.886 1.00 . B B . 194 GLU CG   1 1 
       14 44983 2 1  90 GLU H    H   1.471  -1.514  -8.045 1.00 . B B . 194 GLU H    1 1 
       14 44984 2 1  90 GLU HA   H   2.540   0.549  -9.736 1.00 . B B . 194 GLU HA   1 1 
       14 44985 2 1  90 GLU HB2  H   1.868  -1.839 -10.356 1.00 . B B . 194 GLU HB2  1 1 
       14 44986 2 1  90 GLU HB3  H   0.193  -1.260 -10.373 1.00 . B B . 194 GLU HB3  1 1 
       14 44987 2 1  90 GLU HG2  H   0.856   0.510 -11.980 1.00 . B B . 194 GLU HG2  1 1 
       14 44988 2 1  90 GLU HG3  H   2.506  -0.144 -11.990 1.00 . B B . 194 GLU HG3  1 1 
       14 44989 2 1  90 GLU N    N   1.830  -0.576  -8.151 1.00 . B B . 194 GLU N    1 1 
       14 44990 2 1  90 GLU O    O   0.720   2.253  -9.996 1.00 . B B . 194 GLU O    1 1 
       14 44991 2 1  90 GLU OE1  O   1.541  -2.545 -12.986 1.00 . B B . 194 GLU OE1  1 1 
       14 44992 2 1  90 GLU OE2  O   0.210  -1.002 -13.833 1.00 . B B . 194 GLU OE2  1 1 
       14 44993 2 1  91 ALA C    C  -0.735   3.496  -7.734 1.00 . B B . 195 ALA C    1 1 
       14 44994 2 1  91 ALA CA   C  -1.439   2.226  -8.258 1.00 . B B . 195 ALA CA   1 1 
       14 44995 2 1  91 ALA CB   C  -2.571   1.780  -7.305 1.00 . B B . 195 ALA CB   1 1 
       14 44996 2 1  91 ALA H    H  -0.607   0.262  -7.980 1.00 . B B . 195 ALA H    1 1 
       14 44997 2 1  91 ALA HA   H  -1.884   2.482  -9.220 1.00 . B B . 195 ALA HA   1 1 
       14 44998 2 1  91 ALA HB1  H  -2.965   0.811  -7.608 1.00 . B B . 195 ALA HB1  1 1 
       14 44999 2 1  91 ALA HB2  H  -2.216   1.725  -6.274 1.00 . B B . 195 ALA HB2  1 1 
       14 45000 2 1  91 ALA HB3  H  -3.388   2.506  -7.323 1.00 . B B . 195 ALA HB3  1 1 
       14 45001 2 1  91 ALA N    N  -0.489   1.124  -8.499 1.00 . B B . 195 ALA N    1 1 
       14 45002 2 1  91 ALA O    O  -1.061   4.601  -8.165 1.00 . B B . 195 ALA O    1 1 
       14 45003 2 1  92 ALA C    C   2.008   5.110  -7.512 1.00 . B B . 196 ALA C    1 1 
       14 45004 2 1  92 ALA CA   C   1.127   4.459  -6.421 1.00 . B B . 196 ALA CA   1 1 
       14 45005 2 1  92 ALA CB   C   1.977   3.973  -5.245 1.00 . B B . 196 ALA CB   1 1 
       14 45006 2 1  92 ALA H    H   0.492   2.414  -6.543 1.00 . B B . 196 ALA H    1 1 
       14 45007 2 1  92 ALA HA   H   0.466   5.248  -6.052 1.00 . B B . 196 ALA HA   1 1 
       14 45008 2 1  92 ALA HB1  H   1.333   3.617  -4.440 1.00 . B B . 196 ALA HB1  1 1 
       14 45009 2 1  92 ALA HB2  H   2.637   3.167  -5.565 1.00 . B B . 196 ALA HB2  1 1 
       14 45010 2 1  92 ALA HB3  H   2.581   4.806  -4.880 1.00 . B B . 196 ALA HB3  1 1 
       14 45011 2 1  92 ALA N    N   0.294   3.347  -6.892 1.00 . B B . 196 ALA N    1 1 
       14 45012 2 1  92 ALA O    O   2.541   6.197  -7.299 1.00 . B B . 196 ALA O    1 1 
       14 45013 2 1  93 LYS C    C   1.766   6.240 -10.457 1.00 . B B . 197 LYS C    1 1 
       14 45014 2 1  93 LYS CA   C   2.730   5.197  -9.870 1.00 . B B . 197 LYS CA   1 1 
       14 45015 2 1  93 LYS CB   C   3.182   4.189 -10.946 1.00 . B B . 197 LYS CB   1 1 
       14 45016 2 1  93 LYS CD   C   5.435   3.596  -9.827 1.00 . B B . 197 LYS CD   1 1 
       14 45017 2 1  93 LYS CE   C   6.374   2.439  -9.458 1.00 . B B . 197 LYS CE   1 1 
       14 45018 2 1  93 LYS CG   C   4.141   3.081 -10.475 1.00 . B B . 197 LYS CG   1 1 
       14 45019 2 1  93 LYS H    H   1.704   3.606  -8.850 1.00 . B B . 197 LYS H    1 1 
       14 45020 2 1  93 LYS HA   H   3.608   5.759  -9.550 1.00 . B B . 197 LYS HA   1 1 
       14 45021 2 1  93 LYS HB2  H   2.302   3.713 -11.379 1.00 . B B . 197 LYS HB2  1 1 
       14 45022 2 1  93 LYS HB3  H   3.673   4.738 -11.748 1.00 . B B . 197 LYS HB3  1 1 
       14 45023 2 1  93 LYS HD2  H   5.940   4.295 -10.495 1.00 . B B . 197 LYS HD2  1 1 
       14 45024 2 1  93 LYS HD3  H   5.176   4.126  -8.909 1.00 . B B . 197 LYS HD3  1 1 
       14 45025 2 1  93 LYS HE2  H   7.053   2.789  -8.674 1.00 . B B . 197 LYS HE2  1 1 
       14 45026 2 1  93 LYS HE3  H   5.784   1.616  -9.047 1.00 . B B . 197 LYS HE3  1 1 
       14 45027 2 1  93 LYS HG2  H   3.627   2.446  -9.756 1.00 . B B . 197 LYS HG2  1 1 
       14 45028 2 1  93 LYS HG3  H   4.398   2.471 -11.343 1.00 . B B . 197 LYS HG3  1 1 
       14 45029 2 1  93 LYS HZ1  H   6.589   1.603 -11.356 1.00 . B B . 197 LYS HZ1  1 1 
       14 45030 2 1  93 LYS HZ2  H   7.810   1.224 -10.323 1.00 . B B . 197 LYS HZ2  1 1 
       14 45031 2 1  93 LYS HZ3  H   7.753   2.728 -10.960 1.00 . B B . 197 LYS HZ3  1 1 
       14 45032 2 1  93 LYS N    N   2.146   4.507  -8.704 1.00 . B B . 197 LYS N    1 1 
       14 45033 2 1  93 LYS NZ   N   7.181   1.967 -10.608 1.00 . B B . 197 LYS NZ   1 1 
       14 45034 2 1  93 LYS O    O   2.222   7.188 -11.086 1.00 . B B . 197 LYS O    1 1 
       14 45035 2 1  94 SER C    C  -1.086   8.106  -9.861 1.00 . B B . 198 SER C    1 1 
       14 45036 2 1  94 SER CA   C  -0.594   6.967 -10.777 1.00 . B B . 198 SER CA   1 1 
       14 45037 2 1  94 SER CB   C  -1.764   6.080 -11.228 1.00 . B B . 198 SER CB   1 1 
       14 45038 2 1  94 SER H    H   0.162   5.328  -9.644 1.00 . B B . 198 SER H    1 1 
       14 45039 2 1  94 SER HA   H  -0.199   7.452 -11.671 1.00 . B B . 198 SER HA   1 1 
       14 45040 2 1  94 SER HB2  H  -2.134   5.501 -10.382 1.00 . B B . 198 SER HB2  1 1 
       14 45041 2 1  94 SER HB3  H  -2.573   6.707 -11.606 1.00 . B B . 198 SER HB3  1 1 
       14 45042 2 1  94 SER HG   H  -1.364   5.737 -13.084 1.00 . B B . 198 SER HG   1 1 
       14 45043 2 1  94 SER N    N   0.461   6.116 -10.202 1.00 . B B . 198 SER N    1 1 
       14 45044 2 1  94 SER O    O  -1.866   8.943 -10.323 1.00 . B B . 198 SER O    1 1 
       14 45045 2 1  94 SER OG   O  -1.356   5.194 -12.257 1.00 . B B . 198 SER OG   1 1 
       14 45046 2 1  95 VAL C    C   0.232   9.453  -6.632 1.00 . B B . 199 VAL C    1 1 
       14 45047 2 1  95 VAL CA   C  -0.873   9.325  -7.693 1.00 . B B . 199 VAL CA   1 1 
       14 45048 2 1  95 VAL CB   C  -2.274   9.290  -7.037 1.00 . B B . 199 VAL CB   1 1 
       14 45049 2 1  95 VAL CG1  C  -2.486   8.139  -6.043 1.00 . B B . 199 VAL CG1  1 1 
       14 45050 2 1  95 VAL CG2  C  -2.615  10.609  -6.332 1.00 . B B . 199 VAL CG2  1 1 
       14 45051 2 1  95 VAL H    H  -0.053   7.433  -8.252 1.00 . B B . 199 VAL H    1 1 
       14 45052 2 1  95 VAL HA   H  -0.832  10.221  -8.313 1.00 . B B . 199 VAL HA   1 1 
       14 45053 2 1  95 VAL HB   H  -3.001   9.173  -7.838 1.00 . B B . 199 VAL HB   1 1 
       14 45054 2 1  95 VAL HG11 H  -1.895   8.298  -5.141 1.00 . B B . 199 VAL HG11 1 1 
       14 45055 2 1  95 VAL HG12 H  -3.540   8.085  -5.766 1.00 . B B . 199 VAL HG12 1 1 
       14 45056 2 1  95 VAL HG13 H  -2.192   7.193  -6.496 1.00 . B B . 199 VAL HG13 1 1 
       14 45057 2 1  95 VAL HG21 H  -3.645  10.574  -5.975 1.00 . B B . 199 VAL HG21 1 1 
       14 45058 2 1  95 VAL HG22 H  -1.958  10.775  -5.477 1.00 . B B . 199 VAL HG22 1 1 
       14 45059 2 1  95 VAL HG23 H  -2.520  11.439  -7.031 1.00 . B B . 199 VAL HG23 1 1 
       14 45060 2 1  95 VAL N    N  -0.659   8.166  -8.589 1.00 . B B . 199 VAL N    1 1 
       14 45061 2 1  95 VAL O    O   0.587   8.469  -5.984 1.00 . B B . 199 VAL O    1 1 
       14 45062 2 1  96 LYS C    C   1.412  12.492  -4.866 1.00 . B B . 200 LYS C    1 1 
       14 45063 2 1  96 LYS CA   C   1.674  11.051  -5.340 1.00 . B B . 200 LYS CA   1 1 
       14 45064 2 1  96 LYS CB   C   3.172  10.895  -5.725 1.00 . B B . 200 LYS CB   1 1 
       14 45065 2 1  96 LYS CD   C   3.490  10.153  -8.109 1.00 . B B . 200 LYS CD   1 1 
       14 45066 2 1  96 LYS CE   C   4.046   9.044  -9.008 1.00 . B B . 200 LYS CE   1 1 
       14 45067 2 1  96 LYS CG   C   3.611   9.745  -6.642 1.00 . B B . 200 LYS CG   1 1 
       14 45068 2 1  96 LYS H    H   0.392  11.429  -7.008 1.00 . B B . 200 LYS H    1 1 
       14 45069 2 1  96 LYS HA   H   1.484  10.396  -4.493 1.00 . B B . 200 LYS HA   1 1 
       14 45070 2 1  96 LYS HB2  H   3.521  11.826  -6.174 1.00 . B B . 200 LYS HB2  1 1 
       14 45071 2 1  96 LYS HB3  H   3.728  10.777  -4.792 1.00 . B B . 200 LYS HB3  1 1 
       14 45072 2 1  96 LYS HD2  H   2.448  10.345  -8.349 1.00 . B B . 200 LYS HD2  1 1 
       14 45073 2 1  96 LYS HD3  H   4.055  11.076  -8.245 1.00 . B B . 200 LYS HD3  1 1 
       14 45074 2 1  96 LYS HE2  H   5.106   8.902  -8.782 1.00 . B B . 200 LYS HE2  1 1 
       14 45075 2 1  96 LYS HE3  H   3.521   8.111  -8.782 1.00 . B B . 200 LYS HE3  1 1 
       14 45076 2 1  96 LYS HG2  H   4.664   9.545  -6.443 1.00 . B B . 200 LYS HG2  1 1 
       14 45077 2 1  96 LYS HG3  H   3.045   8.836  -6.439 1.00 . B B . 200 LYS HG3  1 1 
       14 45078 2 1  96 LYS HZ1  H   2.885   9.393 -10.683 1.00 . B B . 200 LYS HZ1  1 1 
       14 45079 2 1  96 LYS HZ2  H   4.303   8.657 -11.028 1.00 . B B . 200 LYS HZ2  1 1 
       14 45080 2 1  96 LYS HZ3  H   4.256  10.286 -10.669 1.00 . B B . 200 LYS HZ3  1 1 
       14 45081 2 1  96 LYS N    N   0.752  10.673  -6.430 1.00 . B B . 200 LYS N    1 1 
       14 45082 2 1  96 LYS NZ   N   3.878   9.371 -10.443 1.00 . B B . 200 LYS NZ   1 1 
       14 45083 2 1  96 LYS O    O   0.442  13.145  -5.257 1.00 . B B . 200 LYS O    1 1 
       14 45084 2 1  97 LEU C    C   3.306  14.968  -5.130 1.00 . B B . 201 LEU C    1 1 
       14 45085 2 1  97 LEU CA   C   2.530  14.458  -3.904 1.00 . B B . 201 LEU CA   1 1 
       14 45086 2 1  97 LEU CB   C   3.295  14.640  -2.587 1.00 . B B . 201 LEU CB   1 1 
       14 45087 2 1  97 LEU CD1  C   3.567  17.195  -2.743 1.00 . B B . 201 LEU CD1  1 1 
       14 45088 2 1  97 LEU CD2  C   1.811  16.224  -1.275 1.00 . B B . 201 LEU CD2  1 1 
       14 45089 2 1  97 LEU CG   C   3.197  15.991  -1.879 1.00 . B B . 201 LEU CG   1 1 
       14 45090 2 1  97 LEU H    H   3.142  12.453  -3.852 1.00 . B B . 201 LEU H    1 1 
       14 45091 2 1  97 LEU HA   H   1.559  14.951  -3.845 1.00 . B B . 201 LEU HA   1 1 
       14 45092 2 1  97 LEU HB2  H   2.938  13.896  -1.876 1.00 . B B . 201 LEU HB2  1 1 
       14 45093 2 1  97 LEU HB3  H   4.349  14.426  -2.769 1.00 . B B . 201 LEU HB3  1 1 
       14 45094 2 1  97 LEU HD11 H   4.500  17.010  -3.269 1.00 . B B . 201 LEU HD11 1 1 
       14 45095 2 1  97 LEU HD12 H   3.704  18.065  -2.099 1.00 . B B . 201 LEU HD12 1 1 
       14 45096 2 1  97 LEU HD13 H   2.777  17.421  -3.456 1.00 . B B . 201 LEU HD13 1 1 
       14 45097 2 1  97 LEU HD21 H   1.564  15.410  -0.595 1.00 . B B . 201 LEU HD21 1 1 
       14 45098 2 1  97 LEU HD22 H   1.056  16.289  -2.056 1.00 . B B . 201 LEU HD22 1 1 
       14 45099 2 1  97 LEU HD23 H   1.816  17.157  -0.709 1.00 . B B . 201 LEU HD23 1 1 
       14 45100 2 1  97 LEU HG   H   3.915  15.909  -1.071 1.00 . B B . 201 LEU HG   1 1 
       14 45101 2 1  97 LEU N    N   2.339  13.025  -4.073 1.00 . B B . 201 LEU N    1 1 
       14 45102 2 1  97 LEU O    O   4.340  14.400  -5.486 1.00 . B B . 201 LEU O    1 1 
       14 45103 2 1  98 GLU C    C   4.554  17.279  -7.131 1.00 . B B . 202 GLU C    1 1 
       14 45104 2 1  98 GLU CA   C   3.265  16.426  -7.138 1.00 . B B . 202 GLU CA   1 1 
       14 45105 2 1  98 GLU CB   C   2.063  17.030  -7.889 1.00 . B B . 202 GLU CB   1 1 
       14 45106 2 1  98 GLU CD   C  -0.351  16.506  -8.516 1.00 . B B . 202 GLU CD   1 1 
       14 45107 2 1  98 GLU CG   C   1.046  15.940  -8.254 1.00 . B B . 202 GLU CG   1 1 
       14 45108 2 1  98 GLU H    H   1.992  16.460  -5.438 1.00 . B B . 202 GLU H    1 1 
       14 45109 2 1  98 GLU HA   H   3.543  15.527  -7.692 1.00 . B B . 202 GLU HA   1 1 
       14 45110 2 1  98 GLU HB2  H   1.572  17.757  -7.249 1.00 . B B . 202 GLU HB2  1 1 
       14 45111 2 1  98 GLU HB3  H   2.390  17.519  -8.806 1.00 . B B . 202 GLU HB3  1 1 
       14 45112 2 1  98 GLU HG2  H   1.408  15.407  -9.132 1.00 . B B . 202 GLU HG2  1 1 
       14 45113 2 1  98 GLU HG3  H   0.968  15.217  -7.439 1.00 . B B . 202 GLU HG3  1 1 
       14 45114 2 1  98 GLU N    N   2.822  16.014  -5.793 1.00 . B B . 202 GLU N    1 1 
       14 45115 2 1  98 GLU O    O   4.661  18.315  -7.789 1.00 . B B . 202 GLU O    1 1 
       14 45116 2 1  98 GLU OE1  O  -1.124  16.641  -7.536 1.00 . B B . 202 GLU OE1  1 1 
       14 45117 2 1  98 GLU OE2  O  -0.704  16.744  -9.696 1.00 . B B . 202 GLU OE2  1 1 
       14 45118 2 1  99 ARG C    C   7.518  17.035  -7.907 1.00 . B B . 203 ARG C    1 1 
       14 45119 2 1  99 ARG CA   C   6.964  17.282  -6.490 1.00 . B B . 203 ARG CA   1 1 
       14 45120 2 1  99 ARG CB   C   7.871  16.528  -5.490 1.00 . B B . 203 ARG CB   1 1 
       14 45121 2 1  99 ARG CD   C   7.509  18.055  -3.422 1.00 . B B . 203 ARG CD   1 1 
       14 45122 2 1  99 ARG CG   C   7.521  16.631  -3.996 1.00 . B B . 203 ARG CG   1 1 
       14 45123 2 1  99 ARG CZ   C   9.178  19.827  -2.861 1.00 . B B . 203 ARG CZ   1 1 
       14 45124 2 1  99 ARG H    H   5.400  15.939  -5.904 1.00 . B B . 203 ARG H    1 1 
       14 45125 2 1  99 ARG HA   H   6.985  18.352  -6.284 1.00 . B B . 203 ARG HA   1 1 
       14 45126 2 1  99 ARG HB2  H   7.867  15.470  -5.757 1.00 . B B . 203 ARG HB2  1 1 
       14 45127 2 1  99 ARG HB3  H   8.894  16.877  -5.623 1.00 . B B . 203 ARG HB3  1 1 
       14 45128 2 1  99 ARG HD2  H   6.786  18.658  -3.974 1.00 . B B . 203 ARG HD2  1 1 
       14 45129 2 1  99 ARG HD3  H   7.173  17.995  -2.386 1.00 . B B . 203 ARG HD3  1 1 
       14 45130 2 1  99 ARG HE   H   9.563  18.290  -4.044 1.00 . B B . 203 ARG HE   1 1 
       14 45131 2 1  99 ARG HG2  H   6.543  16.178  -3.837 1.00 . B B . 203 ARG HG2  1 1 
       14 45132 2 1  99 ARG HG3  H   8.245  16.039  -3.433 1.00 . B B . 203 ARG HG3  1 1 
       14 45133 2 1  99 ARG HH11 H   7.418  20.167  -1.940 1.00 . B B . 203 ARG HH11 1 1 
       14 45134 2 1  99 ARG HH12 H   8.680  21.320  -1.598 1.00 . B B . 203 ARG HH12 1 1 
       14 45135 2 1  99 ARG HH21 H  11.072  19.809  -3.523 1.00 . B B . 203 ARG HH21 1 1 
       14 45136 2 1  99 ARG HH22 H  10.574  21.233  -2.618 1.00 . B B . 203 ARG HH22 1 1 
       14 45137 2 1  99 ARG N    N   5.571  16.811  -6.391 1.00 . B B . 203 ARG N    1 1 
       14 45138 2 1  99 ARG NE   N   8.836  18.702  -3.463 1.00 . B B . 203 ARG NE   1 1 
       14 45139 2 1  99 ARG NH1  N   8.369  20.488  -2.088 1.00 . B B . 203 ARG NH1  1 1 
       14 45140 2 1  99 ARG NH2  N  10.370  20.313  -3.001 1.00 . B B . 203 ARG NH2  1 1 
       14 45141 2 1  99 ARG O    O   7.139  16.036  -8.533 1.00 . B B . 203 ARG O    1 1 
       14 45142 2 1 100 PRO C    C  10.326  16.424  -9.283 1.00 . B B . 204 PRO C    1 1 
       14 45143 2 1 100 PRO CA   C   9.288  17.525  -9.579 1.00 . B B . 204 PRO CA   1 1 
       14 45144 2 1 100 PRO CB   C   9.897  18.868  -9.986 1.00 . B B . 204 PRO CB   1 1 
       14 45145 2 1 100 PRO CD   C   8.916  19.108  -7.816 1.00 . B B . 204 PRO CD   1 1 
       14 45146 2 1 100 PRO CG   C  10.123  19.561  -8.640 1.00 . B B . 204 PRO CG   1 1 
       14 45147 2 1 100 PRO HA   H   8.641  17.175 -10.385 1.00 . B B . 204 PRO HA   1 1 
       14 45148 2 1 100 PRO HB2  H  10.819  18.763 -10.559 1.00 . B B . 204 PRO HB2  1 1 
       14 45149 2 1 100 PRO HB3  H   9.156  19.418 -10.566 1.00 . B B . 204 PRO HB3  1 1 
       14 45150 2 1 100 PRO HD2  H   9.197  19.010  -6.767 1.00 . B B . 204 PRO HD2  1 1 
       14 45151 2 1 100 PRO HD3  H   8.110  19.837  -7.920 1.00 . B B . 204 PRO HD3  1 1 
       14 45152 2 1 100 PRO HG2  H  11.041  19.187  -8.183 1.00 . B B . 204 PRO HG2  1 1 
       14 45153 2 1 100 PRO HG3  H  10.161  20.645  -8.736 1.00 . B B . 204 PRO HG3  1 1 
       14 45154 2 1 100 PRO N    N   8.492  17.834  -8.386 1.00 . B B . 204 PRO N    1 1 
       14 45155 2 1 100 PRO O    O  11.541  16.652  -9.281 1.00 . B B . 204 PRO O    1 1 
       14 45156 2 1 101 VAL C    C  11.726  13.642  -9.394 1.00 . B B . 205 VAL C    1 1 
       14 45157 2 1 101 VAL CA   C  10.611  14.088  -8.442 1.00 . B B . 205 VAL CA   1 1 
       14 45158 2 1 101 VAL CB   C   9.681  12.926  -8.027 1.00 . B B . 205 VAL CB   1 1 
       14 45159 2 1 101 VAL CG1  C   8.849  12.349  -9.179 1.00 . B B . 205 VAL CG1  1 1 
       14 45160 2 1 101 VAL CG2  C  10.444  11.781  -7.351 1.00 . B B . 205 VAL CG2  1 1 
       14 45161 2 1 101 VAL H    H   8.827  15.122  -9.014 1.00 . B B . 205 VAL H    1 1 
       14 45162 2 1 101 VAL HA   H  11.094  14.436  -7.531 1.00 . B B . 205 VAL HA   1 1 
       14 45163 2 1 101 VAL HB   H   8.981  13.324  -7.291 1.00 . B B . 205 VAL HB   1 1 
       14 45164 2 1 101 VAL HG11 H   8.245  13.129  -9.639 1.00 . B B . 205 VAL HG11 1 1 
       14 45165 2 1 101 VAL HG12 H   9.494  11.902  -9.935 1.00 . B B . 205 VAL HG12 1 1 
       14 45166 2 1 101 VAL HG13 H   8.177  11.577  -8.801 1.00 . B B . 205 VAL HG13 1 1 
       14 45167 2 1 101 VAL HG21 H  11.093  11.276  -8.068 1.00 . B B . 205 VAL HG21 1 1 
       14 45168 2 1 101 VAL HG22 H  11.042  12.166  -6.527 1.00 . B B . 205 VAL HG22 1 1 
       14 45169 2 1 101 VAL HG23 H   9.735  11.055  -6.953 1.00 . B B . 205 VAL HG23 1 1 
       14 45170 2 1 101 VAL N    N   9.835  15.224  -8.960 1.00 . B B . 205 VAL N    1 1 
       14 45171 2 1 101 VAL O    O  11.515  13.477 -10.602 1.00 . B B . 205 VAL O    1 1 
       14 45172 2 1 102 ARG C    C  14.113  11.490  -9.798 1.00 . B B . 206 ARG C    1 1 
       14 45173 2 1 102 ARG CA   C  14.121  13.006  -9.561 1.00 . B B . 206 ARG CA   1 1 
       14 45174 2 1 102 ARG CB   C  15.361  13.465  -8.771 1.00 . B B . 206 ARG CB   1 1 
       14 45175 2 1 102 ARG CD   C  17.899  13.695  -8.799 1.00 . B B . 206 ARG CD   1 1 
       14 45176 2 1 102 ARG CG   C  16.657  13.205  -9.545 1.00 . B B . 206 ARG CG   1 1 
       14 45177 2 1 102 ARG CZ   C  20.276  13.848  -9.560 1.00 . B B . 206 ARG CZ   1 1 
       14 45178 2 1 102 ARG H    H  13.022  13.632  -7.839 1.00 . B B . 206 ARG H    1 1 
       14 45179 2 1 102 ARG HA   H  14.133  13.498 -10.535 1.00 . B B . 206 ARG HA   1 1 
       14 45180 2 1 102 ARG HB2  H  15.281  14.536  -8.572 1.00 . B B . 206 ARG HB2  1 1 
       14 45181 2 1 102 ARG HB3  H  15.401  12.940  -7.815 1.00 . B B . 206 ARG HB3  1 1 
       14 45182 2 1 102 ARG HD2  H  17.859  14.782  -8.714 1.00 . B B . 206 ARG HD2  1 1 
       14 45183 2 1 102 ARG HD3  H  17.926  13.260  -7.799 1.00 . B B . 206 ARG HD3  1 1 
       14 45184 2 1 102 ARG HE   H  18.982  12.526 -10.215 1.00 . B B . 206 ARG HE   1 1 
       14 45185 2 1 102 ARG HG2  H  16.764  12.134  -9.716 1.00 . B B . 206 ARG HG2  1 1 
       14 45186 2 1 102 ARG HG3  H  16.607  13.712 -10.509 1.00 . B B . 206 ARG HG3  1 1 
       14 45187 2 1 102 ARG HH11 H  20.036  15.037  -7.956 1.00 . B B . 206 ARG HH11 1 1 
       14 45188 2 1 102 ARG HH12 H  21.444  15.350  -8.964 1.00 . B B . 206 ARG HH12 1 1 
       14 45189 2 1 102 ARG HH21 H  20.871  12.694 -11.067 1.00 . B B . 206 ARG HH21 1 1 
       14 45190 2 1 102 ARG HH22 H  22.104  13.737 -10.377 1.00 . B B . 206 ARG HH22 1 1 
       14 45191 2 1 102 ARG N    N  12.926  13.450  -8.838 1.00 . B B . 206 ARG N    1 1 
       14 45192 2 1 102 ARG NE   N  19.092  13.280  -9.548 1.00 . B B . 206 ARG NE   1 1 
       14 45193 2 1 102 ARG NH1  N  20.621  14.804  -8.752 1.00 . B B . 206 ARG NH1  1 1 
       14 45194 2 1 102 ARG NH2  N  21.139  13.432 -10.434 1.00 . B B . 206 ARG NH2  1 1 
       14 45195 2 1 102 ARG O    O  13.767  10.731  -8.891 1.00 . B B . 206 ARG O    1 1 
       14 45196 2 1 103 GLY C    C  13.753   8.831 -11.867 1.00 . B B . 207 GLY C    1 1 
       14 45197 2 1 103 GLY CA   C  14.906   9.684 -11.317 1.00 . B B . 207 GLY CA   1 1 
       14 45198 2 1 103 GLY H    H  14.832  11.785 -11.648 1.00 . B B . 207 GLY H    1 1 
       14 45199 2 1 103 GLY HA2  H  15.700   9.698 -12.064 1.00 . B B . 207 GLY HA2  1 1 
       14 45200 2 1 103 GLY HA3  H  15.302   9.178 -10.435 1.00 . B B . 207 GLY HA3  1 1 
       14 45201 2 1 103 GLY N    N  14.581  11.072 -10.974 1.00 . B B . 207 GLY N    1 1 
       14 45202 2 1 103 GLY O    O  12.573   9.064 -11.585 1.00 . B B . 207 GLY O    1 1 
       14 45203 2 1 104 HIS C    C  12.695   5.779 -12.181 1.00 . B B . 208 HIS C    1 1 
       14 45204 2 1 104 HIS CA   C  13.246   6.771 -13.214 1.00 . B B . 208 HIS CA   1 1 
       14 45205 2 1 104 HIS CB   C  13.981   6.071 -14.375 1.00 . B B . 208 HIS CB   1 1 
       14 45206 2 1 104 HIS CD2  C  15.897   4.894 -13.109 1.00 . B B . 208 HIS CD2  1 1 
       14 45207 2 1 104 HIS CE1  C  17.613   5.627 -14.279 1.00 . B B . 208 HIS CE1  1 1 
       14 45208 2 1 104 HIS CG   C  15.418   5.704 -14.102 1.00 . B B . 208 HIS CG   1 1 
       14 45209 2 1 104 HIS H    H  15.113   7.694 -12.816 1.00 . B B . 208 HIS H    1 1 
       14 45210 2 1 104 HIS HA   H  12.374   7.264 -13.642 1.00 . B B . 208 HIS HA   1 1 
       14 45211 2 1 104 HIS HB2  H  13.441   5.168 -14.660 1.00 . B B . 208 HIS HB2  1 1 
       14 45212 2 1 104 HIS HB3  H  13.964   6.738 -15.238 1.00 . B B . 208 HIS HB3  1 1 
       14 45213 2 1 104 HIS HD1  H  16.471   6.814 -15.598 1.00 . B B . 208 HIS HD1  1 1 
       14 45214 2 1 104 HIS HD2  H  15.300   4.385 -12.363 1.00 . B B . 208 HIS HD2  1 1 
       14 45215 2 1 104 HIS HE1  H  18.621   5.803 -14.639 1.00 . B B . 208 HIS HE1  1 1 
       14 45216 2 1 104 HIS N    N  14.126   7.804 -12.640 1.00 . B B . 208 HIS N    1 1 
       14 45217 2 1 104 HIS ND1  N  16.503   6.155 -14.815 1.00 . B B . 208 HIS ND1  1 1 
       14 45218 2 1 104 HIS NE2  N  17.295   4.860 -13.219 1.00 . B B . 208 HIS NE2  1 1 
       14 45219 2 1 104 HIS O    O  13.120   5.795 -11.003 1.00 . B B . 208 HIS O    1 1 
       14 45220 2 1 104 HIS OXT  O  11.801   4.982 -12.542 1.00 . B B . 208 HIS OXT  1 1 
       15 45221 1 1   1 MET C    C   3.563  20.058 -16.388 1.00 . A A .   1 MET C    1 1 
       15 45222 1 1   1 MET CA   C   2.380  19.341 -17.027 1.00 . A A .   1 MET CA   1 1 
       15 45223 1 1   1 MET CB   C   1.040  19.807 -16.438 1.00 . A A .   1 MET CB   1 1 
       15 45224 1 1   1 MET CE   C  -1.817  19.203 -14.817 1.00 . A A .   1 MET CE   1 1 
       15 45225 1 1   1 MET CG   C   0.926  19.728 -14.910 1.00 . A A .   1 MET CG   1 1 
       15 45226 1 1   1 MET H1   H   2.617  17.588 -15.973 1.00 . A A .   1 MET H1   1 1 
       15 45227 1 1   1 MET H2   H   3.422  17.615 -17.403 1.00 . A A .   1 MET H2   1 1 
       15 45228 1 1   1 MET H3   H   1.792  17.388 -17.382 1.00 . A A .   1 MET H3   1 1 
       15 45229 1 1   1 MET HA   H   2.383  19.603 -18.084 1.00 . A A .   1 MET HA   1 1 
       15 45230 1 1   1 MET HB2  H   0.885  20.845 -16.729 1.00 . A A .   1 MET HB2  1 1 
       15 45231 1 1   1 MET HB3  H   0.244  19.208 -16.879 1.00 . A A .   1 MET HB3  1 1 
       15 45232 1 1   1 MET HE1  H  -2.802  19.463 -14.430 1.00 . A A .   1 MET HE1  1 1 
       15 45233 1 1   1 MET HE2  H  -1.858  19.195 -15.906 1.00 . A A .   1 MET HE2  1 1 
       15 45234 1 1   1 MET HE3  H  -1.541  18.213 -14.456 1.00 . A A .   1 MET HE3  1 1 
       15 45235 1 1   1 MET HG2  H   1.007  18.688 -14.592 1.00 . A A .   1 MET HG2  1 1 
       15 45236 1 1   1 MET HG3  H   1.748  20.288 -14.469 1.00 . A A .   1 MET HG3  1 1 
       15 45237 1 1   1 MET N    N   2.559  17.880 -16.941 1.00 . A A .   1 MET N    1 1 
       15 45238 1 1   1 MET O    O   4.101  19.583 -15.384 1.00 . A A .   1 MET O    1 1 
       15 45239 1 1   1 MET SD   S  -0.608  20.428 -14.243 1.00 . A A .   1 MET SD   1 1 
       15 45240 1 1   2 GLY C    C   4.883  23.027 -15.476 1.00 . A A .   2 GLY C    1 1 
       15 45241 1 1   2 GLY CA   C   5.141  21.959 -16.549 1.00 . A A .   2 GLY CA   1 1 
       15 45242 1 1   2 GLY H    H   3.499  21.491 -17.817 1.00 . A A .   2 GLY H    1 1 
       15 45243 1 1   2 GLY HA2  H   5.902  21.279 -16.166 1.00 . A A .   2 GLY HA2  1 1 
       15 45244 1 1   2 GLY HA3  H   5.548  22.446 -17.432 1.00 . A A .   2 GLY HA3  1 1 
       15 45245 1 1   2 GLY N    N   3.971  21.186 -16.972 1.00 . A A .   2 GLY N    1 1 
       15 45246 1 1   2 GLY O    O   3.986  22.887 -14.645 1.00 . A A .   2 GLY O    1 1 
       15 45247 1 1   3 GLN C    C   5.695  24.801 -13.063 1.00 . A A .   3 GLN C    1 1 
       15 45248 1 1   3 GLN CA   C   5.738  25.216 -14.547 1.00 . A A .   3 GLN CA   1 1 
       15 45249 1 1   3 GLN CB   C   4.727  26.322 -14.932 1.00 . A A .   3 GLN CB   1 1 
       15 45250 1 1   3 GLN CD   C   6.312  27.984 -16.106 1.00 . A A .   3 GLN CD   1 1 
       15 45251 1 1   3 GLN CG   C   5.065  27.103 -16.218 1.00 . A A .   3 GLN CG   1 1 
       15 45252 1 1   3 GLN H    H   6.423  24.077 -16.208 1.00 . A A .   3 GLN H    1 1 
       15 45253 1 1   3 GLN HA   H   6.724  25.663 -14.655 1.00 . A A .   3 GLN HA   1 1 
       15 45254 1 1   3 GLN HB2  H   3.746  25.866 -15.059 1.00 . A A .   3 GLN HB2  1 1 
       15 45255 1 1   3 GLN HB3  H   4.657  27.038 -14.114 1.00 . A A .   3 GLN HB3  1 1 
       15 45256 1 1   3 GLN HE21 H   5.287  29.755 -16.006 1.00 . A A .   3 GLN HE21 1 1 
       15 45257 1 1   3 GLN HE22 H   7.032  29.855 -15.963 1.00 . A A .   3 GLN HE22 1 1 
       15 45258 1 1   3 GLN HG2  H   5.201  26.407 -17.045 1.00 . A A .   3 GLN HG2  1 1 
       15 45259 1 1   3 GLN HG3  H   4.213  27.738 -16.464 1.00 . A A .   3 GLN HG3  1 1 
       15 45260 1 1   3 GLN N    N   5.708  24.082 -15.488 1.00 . A A .   3 GLN N    1 1 
       15 45261 1 1   3 GLN NE2  N   6.191  29.291 -16.015 1.00 . A A .   3 GLN NE2  1 1 
       15 45262 1 1   3 GLN O    O   6.760  24.572 -12.479 1.00 . A A .   3 GLN O    1 1 
       15 45263 1 1   3 GLN OE1  O   7.440  27.502 -16.103 1.00 . A A .   3 GLN OE1  1 1 
       15 45264 1 1   4 CYS C    C   3.718  22.926 -10.803 1.00 . A A .   4 CYS C    1 1 
       15 45265 1 1   4 CYS CA   C   4.332  24.322 -11.037 1.00 . A A .   4 CYS CA   1 1 
       15 45266 1 1   4 CYS CB   C   3.608  25.447 -10.288 1.00 . A A .   4 CYS CB   1 1 
       15 45267 1 1   4 CYS H    H   3.670  24.863 -12.996 1.00 . A A .   4 CYS H    1 1 
       15 45268 1 1   4 CYS HA   H   5.322  24.255 -10.582 1.00 . A A .   4 CYS HA   1 1 
       15 45269 1 1   4 CYS HB2  H   3.656  25.252  -9.216 1.00 . A A .   4 CYS HB2  1 1 
       15 45270 1 1   4 CYS HB3  H   4.110  26.394 -10.491 1.00 . A A .   4 CYS HB3  1 1 
       15 45271 1 1   4 CYS HG   H   1.545  26.594 -10.009 1.00 . A A .   4 CYS HG   1 1 
       15 45272 1 1   4 CYS N    N   4.508  24.699 -12.448 1.00 . A A .   4 CYS N    1 1 
       15 45273 1 1   4 CYS O    O   3.395  22.597  -9.656 1.00 . A A .   4 CYS O    1 1 
       15 45274 1 1   4 CYS SG   S   1.868  25.554 -10.788 1.00 . A A .   4 CYS SG   1 1 
       15 45275 1 1   5 ARG C    C   1.839  20.358 -11.347 1.00 . A A .   5 ARG C    1 1 
       15 45276 1 1   5 ARG CA   C   3.281  20.653 -11.810 1.00 . A A .   5 ARG CA   1 1 
       15 45277 1 1   5 ARG CB   C   4.363  19.871 -11.033 1.00 . A A .   5 ARG CB   1 1 
       15 45278 1 1   5 ARG CD   C   6.767  19.109 -10.959 1.00 . A A .   5 ARG CD   1 1 
       15 45279 1 1   5 ARG CG   C   5.787  20.121 -11.562 1.00 . A A .   5 ARG CG   1 1 
       15 45280 1 1   5 ARG CZ   C   9.241  19.317 -10.663 1.00 . A A .   5 ARG CZ   1 1 
       15 45281 1 1   5 ARG H    H   3.864  22.479 -12.762 1.00 . A A .   5 ARG H    1 1 
       15 45282 1 1   5 ARG HA   H   3.324  20.290 -12.838 1.00 . A A .   5 ARG HA   1 1 
       15 45283 1 1   5 ARG HB2  H   4.323  20.136  -9.976 1.00 . A A .   5 ARG HB2  1 1 
       15 45284 1 1   5 ARG HB3  H   4.154  18.807 -11.115 1.00 . A A .   5 ARG HB3  1 1 
       15 45285 1 1   5 ARG HD2  H   6.698  19.160  -9.874 1.00 . A A .   5 ARG HD2  1 1 
       15 45286 1 1   5 ARG HD3  H   6.468  18.107 -11.270 1.00 . A A .   5 ARG HD3  1 1 
       15 45287 1 1   5 ARG HE   H   8.289  19.456 -12.411 1.00 . A A .   5 ARG HE   1 1 
       15 45288 1 1   5 ARG HG2  H   5.796  20.027 -12.648 1.00 . A A .   5 ARG HG2  1 1 
       15 45289 1 1   5 ARG HG3  H   6.109  21.128 -11.295 1.00 . A A .   5 ARG HG3  1 1 
       15 45290 1 1   5 ARG HH11 H   8.351  19.320  -8.852 1.00 . A A .   5 ARG HH11 1 1 
       15 45291 1 1   5 ARG HH12 H  10.086  19.000  -8.884 1.00 . A A .   5 ARG HH12 1 1 
       15 45292 1 1   5 ARG HH21 H  10.538  19.477 -12.206 1.00 . A A .   5 ARG HH21 1 1 
       15 45293 1 1   5 ARG HH22 H  11.243  19.493 -10.618 1.00 . A A .   5 ARG HH22 1 1 
       15 45294 1 1   5 ARG N    N   3.638  22.089 -11.851 1.00 . A A .   5 ARG N    1 1 
       15 45295 1 1   5 ARG NE   N   8.151  19.348 -11.412 1.00 . A A .   5 ARG NE   1 1 
       15 45296 1 1   5 ARG NH1  N   9.219  19.202  -9.368 1.00 . A A .   5 ARG NH1  1 1 
       15 45297 1 1   5 ARG NH2  N  10.418  19.389 -11.201 1.00 . A A .   5 ARG NH2  1 1 
       15 45298 1 1   5 ARG O    O   1.052  21.273 -11.097 1.00 . A A .   5 ARG O    1 1 
       15 45299 1 1   6 SER C    C  -0.426  18.740  -9.662 1.00 . A A .   6 SER C    1 1 
       15 45300 1 1   6 SER CA   C   0.072  18.621 -11.113 1.00 . A A .   6 SER CA   1 1 
       15 45301 1 1   6 SER CB   C  -0.110  17.197 -11.663 1.00 . A A .   6 SER CB   1 1 
       15 45302 1 1   6 SER H    H   2.151  18.371 -11.552 1.00 . A A .   6 SER H    1 1 
       15 45303 1 1   6 SER HA   H  -0.579  19.262 -11.706 1.00 . A A .   6 SER HA   1 1 
       15 45304 1 1   6 SER HB2  H  -1.163  16.924 -11.633 1.00 . A A .   6 SER HB2  1 1 
       15 45305 1 1   6 SER HB3  H   0.215  17.172 -12.704 1.00 . A A .   6 SER HB3  1 1 
       15 45306 1 1   6 SER HG   H   0.446  15.366 -11.350 1.00 . A A .   6 SER HG   1 1 
       15 45307 1 1   6 SER N    N   1.459  19.078 -11.330 1.00 . A A .   6 SER N    1 1 
       15 45308 1 1   6 SER O    O   0.351  18.838  -8.706 1.00 . A A .   6 SER O    1 1 
       15 45309 1 1   6 SER OG   O   0.620  16.236 -10.923 1.00 . A A .   6 SER OG   1 1 
       15 45310 1 1   7 ALA C    C  -2.519  17.520  -7.378 1.00 . A A .   7 ALA C    1 1 
       15 45311 1 1   7 ALA CA   C  -2.428  18.839  -8.180 1.00 . A A .   7 ALA CA   1 1 
       15 45312 1 1   7 ALA CB   C  -3.815  19.437  -8.444 1.00 . A A .   7 ALA CB   1 1 
       15 45313 1 1   7 ALA H    H  -2.345  18.619 -10.298 1.00 . A A .   7 ALA H    1 1 
       15 45314 1 1   7 ALA HA   H  -1.873  19.542  -7.555 1.00 . A A .   7 ALA HA   1 1 
       15 45315 1 1   7 ALA HB1  H  -3.722  20.376  -8.990 1.00 . A A .   7 ALA HB1  1 1 
       15 45316 1 1   7 ALA HB2  H  -4.418  18.743  -9.033 1.00 . A A .   7 ALA HB2  1 1 
       15 45317 1 1   7 ALA HB3  H  -4.321  19.631  -7.500 1.00 . A A .   7 ALA HB3  1 1 
       15 45318 1 1   7 ALA N    N  -1.748  18.716  -9.478 1.00 . A A .   7 ALA N    1 1 
       15 45319 1 1   7 ALA O    O  -3.060  17.508  -6.268 1.00 . A A .   7 ALA O    1 1 
       15 45320 1 1   8 ASN C    C  -1.494  14.876  -5.993 1.00 . A A .   8 ASN C    1 1 
       15 45321 1 1   8 ASN CA   C  -2.144  15.066  -7.383 1.00 . A A .   8 ASN CA   1 1 
       15 45322 1 1   8 ASN CB   C  -1.640  14.061  -8.434 1.00 . A A .   8 ASN CB   1 1 
       15 45323 1 1   8 ASN CG   C  -1.622  12.657  -7.866 1.00 . A A .   8 ASN CG   1 1 
       15 45324 1 1   8 ASN H    H  -1.562  16.511  -8.831 1.00 . A A .   8 ASN H    1 1 
       15 45325 1 1   8 ASN HA   H  -3.206  14.876  -7.241 1.00 . A A .   8 ASN HA   1 1 
       15 45326 1 1   8 ASN HB2  H  -2.285  14.085  -9.312 1.00 . A A .   8 ASN HB2  1 1 
       15 45327 1 1   8 ASN HB3  H  -0.626  14.325  -8.733 1.00 . A A .   8 ASN HB3  1 1 
       15 45328 1 1   8 ASN HD21 H  -3.636  12.479  -7.993 1.00 . A A .   8 ASN HD21 1 1 
       15 45329 1 1   8 ASN HD22 H  -2.834  11.325  -6.965 1.00 . A A .   8 ASN HD22 1 1 
       15 45330 1 1   8 ASN N    N  -2.005  16.416  -7.930 1.00 . A A .   8 ASN N    1 1 
       15 45331 1 1   8 ASN ND2  N  -2.778  12.078  -7.643 1.00 . A A .   8 ASN ND2  1 1 
       15 45332 1 1   8 ASN O    O  -0.444  15.456  -5.694 1.00 . A A .   8 ASN O    1 1 
       15 45333 1 1   8 ASN OD1  O  -0.567  12.128  -7.545 1.00 . A A .   8 ASN OD1  1 1 
       15 45334 1 1   9 ALA C    C  -1.427  14.811  -2.851 1.00 . A A .   9 ALA C    1 1 
       15 45335 1 1   9 ALA CA   C  -1.752  13.641  -3.810 1.00 . A A .   9 ALA CA   1 1 
       15 45336 1 1   9 ALA CB   C  -0.681  12.542  -3.880 1.00 . A A .   9 ALA CB   1 1 
       15 45337 1 1   9 ALA H    H  -2.955  13.572  -5.538 1.00 . A A .   9 ALA H    1 1 
       15 45338 1 1   9 ALA HA   H  -2.645  13.173  -3.382 1.00 . A A .   9 ALA HA   1 1 
       15 45339 1 1   9 ALA HB1  H  -1.034  11.722  -4.506 1.00 . A A .   9 ALA HB1  1 1 
       15 45340 1 1   9 ALA HB2  H   0.235  12.947  -4.306 1.00 . A A .   9 ALA HB2  1 1 
       15 45341 1 1   9 ALA HB3  H  -0.474  12.159  -2.880 1.00 . A A .   9 ALA HB3  1 1 
       15 45342 1 1   9 ALA N    N  -2.131  14.032  -5.172 1.00 . A A .   9 ALA N    1 1 
       15 45343 1 1   9 ALA O    O  -0.638  14.661  -1.919 1.00 . A A .   9 ALA O    1 1 
       15 45344 1 1  10 GLU C    C  -3.240  17.346  -1.307 1.00 . A A .  10 GLU C    1 1 
       15 45345 1 1  10 GLU CA   C  -1.968  17.138  -2.144 1.00 . A A .  10 GLU CA   1 1 
       15 45346 1 1  10 GLU CB   C  -1.592  18.401  -2.944 1.00 . A A .  10 GLU CB   1 1 
       15 45347 1 1  10 GLU CD   C   0.046  19.450  -1.292 1.00 . A A .  10 GLU CD   1 1 
       15 45348 1 1  10 GLU CG   C  -0.146  18.861  -2.698 1.00 . A A .  10 GLU CG   1 1 
       15 45349 1 1  10 GLU H    H  -2.678  16.034  -3.842 1.00 . A A .  10 GLU H    1 1 
       15 45350 1 1  10 GLU HA   H  -1.189  16.954  -1.416 1.00 . A A .  10 GLU HA   1 1 
       15 45351 1 1  10 GLU HB2  H  -1.718  18.213  -4.011 1.00 . A A .  10 GLU HB2  1 1 
       15 45352 1 1  10 GLU HB3  H  -2.268  19.213  -2.681 1.00 . A A .  10 GLU HB3  1 1 
       15 45353 1 1  10 GLU HG2  H   0.530  18.017  -2.852 1.00 . A A .  10 GLU HG2  1 1 
       15 45354 1 1  10 GLU HG3  H   0.097  19.622  -3.442 1.00 . A A .  10 GLU HG3  1 1 
       15 45355 1 1  10 GLU N    N  -2.052  15.975  -3.047 1.00 . A A .  10 GLU N    1 1 
       15 45356 1 1  10 GLU O    O  -3.162  17.849  -0.188 1.00 . A A .  10 GLU O    1 1 
       15 45357 1 1  10 GLU OE1  O  -0.560  20.507  -0.987 1.00 . A A .  10 GLU OE1  1 1 
       15 45358 1 1  10 GLU OE2  O   0.767  18.848  -0.457 1.00 . A A .  10 GLU OE2  1 1 
       15 45359 1 1  11 ASP C    C  -6.045  15.409  -0.691 1.00 . A A .  11 ASP C    1 1 
       15 45360 1 1  11 ASP CA   C  -5.699  16.833  -1.161 1.00 . A A .  11 ASP CA   1 1 
       15 45361 1 1  11 ASP CB   C  -6.759  17.368  -2.148 1.00 . A A .  11 ASP CB   1 1 
       15 45362 1 1  11 ASP CG   C  -8.168  16.813  -1.905 1.00 . A A .  11 ASP CG   1 1 
       15 45363 1 1  11 ASP H    H  -4.295  16.445  -2.724 1.00 . A A .  11 ASP H    1 1 
       15 45364 1 1  11 ASP HA   H  -5.698  17.477  -0.280 1.00 . A A .  11 ASP HA   1 1 
       15 45365 1 1  11 ASP HB2  H  -6.776  18.455  -2.092 1.00 . A A .  11 ASP HB2  1 1 
       15 45366 1 1  11 ASP HB3  H  -6.474  17.100  -3.164 1.00 . A A .  11 ASP HB3  1 1 
       15 45367 1 1  11 ASP N    N  -4.379  16.878  -1.811 1.00 . A A .  11 ASP N    1 1 
       15 45368 1 1  11 ASP O    O  -6.450  15.226   0.460 1.00 . A A .  11 ASP O    1 1 
       15 45369 1 1  11 ASP OD1  O  -8.502  15.753  -2.482 1.00 . A A .  11 ASP OD1  1 1 
       15 45370 1 1  11 ASP OD2  O  -8.940  17.439  -1.136 1.00 . A A .  11 ASP OD2  1 1 
       15 45371 1 1  12 ALA C    C  -7.463  12.604  -0.702 1.00 . A A .  12 ALA C    1 1 
       15 45372 1 1  12 ALA CA   C  -6.098  12.994  -1.337 1.00 . A A .  12 ALA CA   1 1 
       15 45373 1 1  12 ALA CB   C  -4.882  12.444  -0.587 1.00 . A A .  12 ALA CB   1 1 
       15 45374 1 1  12 ALA H    H  -5.542  14.685  -2.498 1.00 . A A .  12 ALA H    1 1 
       15 45375 1 1  12 ALA HA   H  -6.085  12.525  -2.318 1.00 . A A .  12 ALA HA   1 1 
       15 45376 1 1  12 ALA HB1  H  -4.767  12.961   0.358 1.00 . A A .  12 ALA HB1  1 1 
       15 45377 1 1  12 ALA HB2  H  -5.025  11.385  -0.387 1.00 . A A .  12 ALA HB2  1 1 
       15 45378 1 1  12 ALA HB3  H  -3.985  12.589  -1.189 1.00 . A A .  12 ALA HB3  1 1 
       15 45379 1 1  12 ALA N    N  -5.874  14.422  -1.576 1.00 . A A .  12 ALA N    1 1 
       15 45380 1 1  12 ALA O    O  -7.529  11.680   0.114 1.00 . A A .  12 ALA O    1 1 
       15 45381 1 1  13 GLN C    C -11.067  13.372  -1.340 1.00 . A A .  13 GLN C    1 1 
       15 45382 1 1  13 GLN CA   C  -9.873  13.190  -0.379 1.00 . A A .  13 GLN CA   1 1 
       15 45383 1 1  13 GLN CB   C  -9.974  14.191   0.787 1.00 . A A .  13 GLN CB   1 1 
       15 45384 1 1  13 GLN CD   C  -9.838  12.552   2.762 1.00 . A A .  13 GLN CD   1 1 
       15 45385 1 1  13 GLN CG   C  -9.219  13.761   2.060 1.00 . A A .  13 GLN CG   1 1 
       15 45386 1 1  13 GLN H    H  -8.436  14.077  -1.687 1.00 . A A .  13 GLN H    1 1 
       15 45387 1 1  13 GLN HA   H  -9.974  12.181   0.022 1.00 . A A .  13 GLN HA   1 1 
       15 45388 1 1  13 GLN HB2  H  -9.588  15.150   0.449 1.00 . A A .  13 GLN HB2  1 1 
       15 45389 1 1  13 GLN HB3  H -11.022  14.340   1.054 1.00 . A A .  13 GLN HB3  1 1 
       15 45390 1 1  13 GLN HE21 H  -8.286  12.355   4.039 1.00 . A A .  13 GLN HE21 1 1 
       15 45391 1 1  13 GLN HE22 H  -9.651  11.239   4.248 1.00 . A A .  13 GLN HE22 1 1 
       15 45392 1 1  13 GLN HG2  H  -8.179  13.551   1.826 1.00 . A A .  13 GLN HG2  1 1 
       15 45393 1 1  13 GLN HG3  H  -9.223  14.592   2.764 1.00 . A A .  13 GLN HG3  1 1 
       15 45394 1 1  13 GLN N    N  -8.550  13.320  -1.022 1.00 . A A .  13 GLN N    1 1 
       15 45395 1 1  13 GLN NE2  N  -9.180  11.978   3.742 1.00 . A A .  13 GLN NE2  1 1 
       15 45396 1 1  13 GLN O    O -12.202  13.076  -0.957 1.00 . A A .  13 GLN O    1 1 
       15 45397 1 1  13 GLN OE1  O -10.937  12.103   2.467 1.00 . A A .  13 GLN OE1  1 1 
       15 45398 1 1  14 GLU C    C -12.261  12.315  -4.098 1.00 . A A .  14 GLU C    1 1 
       15 45399 1 1  14 GLU CA   C -11.895  13.744  -3.644 1.00 . A A .  14 GLU CA   1 1 
       15 45400 1 1  14 GLU CB   C -11.498  14.582  -4.875 1.00 . A A .  14 GLU CB   1 1 
       15 45401 1 1  14 GLU CD   C -11.636  16.941  -5.833 1.00 . A A .  14 GLU CD   1 1 
       15 45402 1 1  14 GLU CG   C -11.371  16.084  -4.585 1.00 . A A .  14 GLU CG   1 1 
       15 45403 1 1  14 GLU H    H  -9.922  14.138  -2.825 1.00 . A A .  14 GLU H    1 1 
       15 45404 1 1  14 GLU HA   H -12.809  14.156  -3.226 1.00 . A A .  14 GLU HA   1 1 
       15 45405 1 1  14 GLU HB2  H -10.563  14.206  -5.290 1.00 . A A .  14 GLU HB2  1 1 
       15 45406 1 1  14 GLU HB3  H -12.266  14.446  -5.633 1.00 . A A .  14 GLU HB3  1 1 
       15 45407 1 1  14 GLU HG2  H -12.092  16.365  -3.817 1.00 . A A .  14 GLU HG2  1 1 
       15 45408 1 1  14 GLU HG3  H -10.374  16.283  -4.198 1.00 . A A .  14 GLU HG3  1 1 
       15 45409 1 1  14 GLU N    N -10.845  13.780  -2.596 1.00 . A A .  14 GLU N    1 1 
       15 45410 1 1  14 GLU O    O -13.296  12.086  -4.730 1.00 . A A .  14 GLU O    1 1 
       15 45411 1 1  14 GLU OE1  O -12.802  16.981  -6.298 1.00 . A A .  14 GLU OE1  1 1 
       15 45412 1 1  14 GLU OE2  O -10.718  17.644  -6.324 1.00 . A A .  14 GLU OE2  1 1 
       15 45413 1 1  15 PHE C    C -12.366   9.106  -3.168 1.00 . A A .  15 PHE C    1 1 
       15 45414 1 1  15 PHE CA   C -11.503   9.936  -4.135 1.00 . A A .  15 PHE CA   1 1 
       15 45415 1 1  15 PHE CB   C -10.090   9.360  -4.274 1.00 . A A .  15 PHE CB   1 1 
       15 45416 1 1  15 PHE CD1  C  -9.751  10.653  -6.480 1.00 . A A .  15 PHE CD1  1 1 
       15 45417 1 1  15 PHE CD2  C  -7.922   9.356  -5.535 1.00 . A A .  15 PHE CD2  1 1 
       15 45418 1 1  15 PHE CE1  C  -8.924  11.037  -7.549 1.00 . A A .  15 PHE CE1  1 1 
       15 45419 1 1  15 PHE CE2  C  -7.098   9.733  -6.610 1.00 . A A .  15 PHE CE2  1 1 
       15 45420 1 1  15 PHE CG   C  -9.253   9.808  -5.462 1.00 . A A .  15 PHE CG   1 1 
       15 45421 1 1  15 PHE CZ   C  -7.600  10.574  -7.617 1.00 . A A .  15 PHE CZ   1 1 
       15 45422 1 1  15 PHE H    H -10.603  11.663  -3.231 1.00 . A A .  15 PHE H    1 1 
       15 45423 1 1  15 PHE HA   H -11.995   9.853  -5.106 1.00 . A A .  15 PHE HA   1 1 
       15 45424 1 1  15 PHE HB2  H  -9.530   9.592  -3.370 1.00 . A A .  15 PHE HB2  1 1 
       15 45425 1 1  15 PHE HB3  H -10.174   8.280  -4.324 1.00 . A A .  15 PHE HB3  1 1 
       15 45426 1 1  15 PHE HD1  H -10.767  11.020  -6.455 1.00 . A A .  15 PHE HD1  1 1 
       15 45427 1 1  15 PHE HD2  H  -7.530   8.721  -4.750 1.00 . A A .  15 PHE HD2  1 1 
       15 45428 1 1  15 PHE HE1  H  -9.309  11.687  -8.324 1.00 . A A .  15 PHE HE1  1 1 
       15 45429 1 1  15 PHE HE2  H  -6.074   9.390  -6.652 1.00 . A A .  15 PHE HE2  1 1 
       15 45430 1 1  15 PHE HZ   H  -6.966  10.869  -8.440 1.00 . A A .  15 PHE HZ   1 1 
       15 45431 1 1  15 PHE N    N -11.400  11.356  -3.772 1.00 . A A .  15 PHE N    1 1 
       15 45432 1 1  15 PHE O    O -12.632   9.522  -2.038 1.00 . A A .  15 PHE O    1 1 
       15 45433 1 1  16 SER C    C -12.880   6.188  -1.820 1.00 . A A .  16 SER C    1 1 
       15 45434 1 1  16 SER CA   C -13.666   7.000  -2.867 1.00 . A A .  16 SER CA   1 1 
       15 45435 1 1  16 SER CB   C -14.416   6.101  -3.854 1.00 . A A .  16 SER CB   1 1 
       15 45436 1 1  16 SER H    H -12.511   7.624  -4.542 1.00 . A A .  16 SER H    1 1 
       15 45437 1 1  16 SER HA   H -14.410   7.579  -2.324 1.00 . A A .  16 SER HA   1 1 
       15 45438 1 1  16 SER HB2  H -15.161   5.526  -3.307 1.00 . A A .  16 SER HB2  1 1 
       15 45439 1 1  16 SER HB3  H -14.934   6.720  -4.589 1.00 . A A .  16 SER HB3  1 1 
       15 45440 1 1  16 SER HG   H -13.006   5.724  -5.167 1.00 . A A .  16 SER HG   1 1 
       15 45441 1 1  16 SER N    N -12.821   7.935  -3.626 1.00 . A A .  16 SER N    1 1 
       15 45442 1 1  16 SER O    O -11.654   6.157  -1.843 1.00 . A A .  16 SER O    1 1 
       15 45443 1 1  16 SER OG   O -13.535   5.215  -4.516 1.00 . A A .  16 SER OG   1 1 
       15 45444 1 1  17 ASP C    C -11.678   4.119   0.218 1.00 . A A .  17 ASP C    1 1 
       15 45445 1 1  17 ASP CA   C -12.944   5.007   0.370 1.00 . A A .  17 ASP CA   1 1 
       15 45446 1 1  17 ASP CB   C -14.018   4.221   1.142 1.00 . A A .  17 ASP CB   1 1 
       15 45447 1 1  17 ASP CG   C -15.105   5.101   1.770 1.00 . A A .  17 ASP CG   1 1 
       15 45448 1 1  17 ASP H    H -14.560   5.582  -0.882 1.00 . A A .  17 ASP H    1 1 
       15 45449 1 1  17 ASP HA   H -12.638   5.866   0.976 1.00 . A A .  17 ASP HA   1 1 
       15 45450 1 1  17 ASP HB2  H -14.485   3.494   0.477 1.00 . A A .  17 ASP HB2  1 1 
       15 45451 1 1  17 ASP HB3  H -13.528   3.663   1.943 1.00 . A A .  17 ASP HB3  1 1 
       15 45452 1 1  17 ASP N    N -13.551   5.535  -0.868 1.00 . A A .  17 ASP N    1 1 
       15 45453 1 1  17 ASP O    O -10.769   4.252   1.038 1.00 . A A .  17 ASP O    1 1 
       15 45454 1 1  17 ASP OD1  O -15.837   5.814   1.034 1.00 . A A .  17 ASP OD1  1 1 
       15 45455 1 1  17 ASP OD2  O -15.253   5.051   3.013 1.00 . A A .  17 ASP OD2  1 1 
       15 45456 1 1  18 VAL C    C  -9.292   3.219  -1.875 1.00 . A A .  18 VAL C    1 1 
       15 45457 1 1  18 VAL CA   C -10.342   2.436  -1.069 1.00 . A A .  18 VAL CA   1 1 
       15 45458 1 1  18 VAL CB   C -10.704   1.116  -1.778 1.00 . A A .  18 VAL CB   1 1 
       15 45459 1 1  18 VAL CG1  C -10.963   1.266  -3.274 1.00 . A A .  18 VAL CG1  1 1 
       15 45460 1 1  18 VAL CG2  C  -9.611   0.051  -1.660 1.00 . A A .  18 VAL CG2  1 1 
       15 45461 1 1  18 VAL H    H -12.331   3.214  -1.471 1.00 . A A .  18 VAL H    1 1 
       15 45462 1 1  18 VAL HA   H  -9.885   2.139  -0.125 1.00 . A A .  18 VAL HA   1 1 
       15 45463 1 1  18 VAL HB   H -11.603   0.714  -1.312 1.00 . A A .  18 VAL HB   1 1 
       15 45464 1 1  18 VAL HG11 H -11.669   2.074  -3.455 1.00 . A A .  18 VAL HG11 1 1 
       15 45465 1 1  18 VAL HG12 H -10.042   1.493  -3.811 1.00 . A A .  18 VAL HG12 1 1 
       15 45466 1 1  18 VAL HG13 H -11.360   0.322  -3.644 1.00 . A A .  18 VAL HG13 1 1 
       15 45467 1 1  18 VAL HG21 H  -9.418  -0.170  -0.611 1.00 . A A .  18 VAL HG21 1 1 
       15 45468 1 1  18 VAL HG22 H  -9.950  -0.852  -2.169 1.00 . A A .  18 VAL HG22 1 1 
       15 45469 1 1  18 VAL HG23 H  -8.689   0.395  -2.130 1.00 . A A .  18 VAL HG23 1 1 
       15 45470 1 1  18 VAL N    N -11.566   3.251  -0.801 1.00 . A A .  18 VAL N    1 1 
       15 45471 1 1  18 VAL O    O  -8.091   2.980  -1.791 1.00 . A A .  18 VAL O    1 1 
       15 45472 1 1  19 GLU C    C  -8.277   6.114  -2.994 1.00 . A A .  19 GLU C    1 1 
       15 45473 1 1  19 GLU CA   C  -9.032   4.951  -3.660 1.00 . A A .  19 GLU CA   1 1 
       15 45474 1 1  19 GLU CB   C -10.113   5.368  -4.666 1.00 . A A .  19 GLU CB   1 1 
       15 45475 1 1  19 GLU CD   C -10.954   6.416  -6.791 1.00 . A A .  19 GLU CD   1 1 
       15 45476 1 1  19 GLU CG   C  -9.701   6.044  -5.973 1.00 . A A .  19 GLU CG   1 1 
       15 45477 1 1  19 GLU H    H -10.753   4.374  -2.591 1.00 . A A .  19 GLU H    1 1 
       15 45478 1 1  19 GLU HA   H  -8.301   4.314  -4.161 1.00 . A A .  19 GLU HA   1 1 
       15 45479 1 1  19 GLU HB2  H -10.662   4.472  -4.941 1.00 . A A .  19 GLU HB2  1 1 
       15 45480 1 1  19 GLU HB3  H -10.817   6.004  -4.146 1.00 . A A .  19 GLU HB3  1 1 
       15 45481 1 1  19 GLU HG2  H  -9.113   6.932  -5.760 1.00 . A A .  19 GLU HG2  1 1 
       15 45482 1 1  19 GLU HG3  H  -9.073   5.358  -6.541 1.00 . A A .  19 GLU HG3  1 1 
       15 45483 1 1  19 GLU N    N  -9.763   4.177  -2.661 1.00 . A A .  19 GLU N    1 1 
       15 45484 1 1  19 GLU O    O  -7.072   6.275  -3.199 1.00 . A A .  19 GLU O    1 1 
       15 45485 1 1  19 GLU OE1  O -11.974   6.856  -6.194 1.00 . A A .  19 GLU OE1  1 1 
       15 45486 1 1  19 GLU OE2  O -10.922   6.259  -8.032 1.00 . A A .  19 GLU OE2  1 1 
       15 45487 1 1  20 ARG C    C  -7.446   7.007  -0.061 1.00 . A A .  20 ARG C    1 1 
       15 45488 1 1  20 ARG CA   C  -8.264   7.738  -1.119 1.00 . A A .  20 ARG CA   1 1 
       15 45489 1 1  20 ARG CB   C  -9.225   8.728  -0.435 1.00 . A A .  20 ARG CB   1 1 
       15 45490 1 1  20 ARG CD   C -10.828   8.992   1.484 1.00 . A A .  20 ARG CD   1 1 
       15 45491 1 1  20 ARG CG   C -10.447   8.124   0.279 1.00 . A A .  20 ARG CG   1 1 
       15 45492 1 1  20 ARG CZ   C -12.797   8.246   2.844 1.00 . A A .  20 ARG CZ   1 1 
       15 45493 1 1  20 ARG H    H  -9.926   6.643  -1.948 1.00 . A A .  20 ARG H    1 1 
       15 45494 1 1  20 ARG HA   H  -7.540   8.335  -1.678 1.00 . A A .  20 ARG HA   1 1 
       15 45495 1 1  20 ARG HB2  H  -8.636   9.284   0.295 1.00 . A A .  20 ARG HB2  1 1 
       15 45496 1 1  20 ARG HB3  H  -9.582   9.453  -1.162 1.00 . A A .  20 ARG HB3  1 1 
       15 45497 1 1  20 ARG HD2  H -10.187   8.750   2.335 1.00 . A A .  20 ARG HD2  1 1 
       15 45498 1 1  20 ARG HD3  H -10.637  10.024   1.207 1.00 . A A .  20 ARG HD3  1 1 
       15 45499 1 1  20 ARG HE   H -12.849   9.606   1.398 1.00 . A A .  20 ARG HE   1 1 
       15 45500 1 1  20 ARG HG2  H -11.267   8.120  -0.430 1.00 . A A .  20 ARG HG2  1 1 
       15 45501 1 1  20 ARG HG3  H -10.249   7.106   0.612 1.00 . A A .  20 ARG HG3  1 1 
       15 45502 1 1  20 ARG HH11 H -11.233   7.041   3.256 1.00 . A A .  20 ARG HH11 1 1 
       15 45503 1 1  20 ARG HH12 H -12.687   6.830   4.233 1.00 . A A .  20 ARG HH12 1 1 
       15 45504 1 1  20 ARG HH21 H -14.535   9.251   2.799 1.00 . A A .  20 ARG HH21 1 1 
       15 45505 1 1  20 ARG HH22 H -14.395   7.986   4.009 1.00 . A A .  20 ARG HH22 1 1 
       15 45506 1 1  20 ARG N    N  -8.934   6.834  -2.069 1.00 . A A .  20 ARG N    1 1 
       15 45507 1 1  20 ARG NE   N -12.252   8.922   1.851 1.00 . A A .  20 ARG NE   1 1 
       15 45508 1 1  20 ARG NH1  N -12.181   7.314   3.503 1.00 . A A .  20 ARG NH1  1 1 
       15 45509 1 1  20 ARG NH2  N -14.013   8.492   3.220 1.00 . A A .  20 ARG NH2  1 1 
       15 45510 1 1  20 ARG O    O  -6.539   7.622   0.493 1.00 . A A .  20 ARG O    1 1 
       15 45511 1 1  21 ALA C    C  -5.404   4.895   0.659 1.00 . A A .  21 ALA C    1 1 
       15 45512 1 1  21 ALA CA   C  -6.857   4.979   1.163 1.00 . A A .  21 ALA CA   1 1 
       15 45513 1 1  21 ALA CB   C  -7.444   3.599   1.467 1.00 . A A .  21 ALA CB   1 1 
       15 45514 1 1  21 ALA H    H  -8.466   5.261  -0.239 1.00 . A A .  21 ALA H    1 1 
       15 45515 1 1  21 ALA HA   H  -6.857   5.521   2.107 1.00 . A A .  21 ALA HA   1 1 
       15 45516 1 1  21 ALA HB1  H  -6.843   3.124   2.243 1.00 . A A .  21 ALA HB1  1 1 
       15 45517 1 1  21 ALA HB2  H  -8.460   3.697   1.841 1.00 . A A .  21 ALA HB2  1 1 
       15 45518 1 1  21 ALA HB3  H  -7.434   2.969   0.582 1.00 . A A .  21 ALA HB3  1 1 
       15 45519 1 1  21 ALA N    N  -7.694   5.722   0.216 1.00 . A A .  21 ALA N    1 1 
       15 45520 1 1  21 ALA O    O  -4.481   5.201   1.414 1.00 . A A .  21 ALA O    1 1 
       15 45521 1 1  22 ILE C    C  -3.146   5.846  -1.150 1.00 . A A .  22 ILE C    1 1 
       15 45522 1 1  22 ILE CA   C  -3.859   4.490  -1.242 1.00 . A A .  22 ILE CA   1 1 
       15 45523 1 1  22 ILE CB   C  -3.941   3.973  -2.706 1.00 . A A .  22 ILE CB   1 1 
       15 45524 1 1  22 ILE CD1  C  -5.263   2.392  -4.236 1.00 . A A .  22 ILE CD1  1 1 
       15 45525 1 1  22 ILE CG1  C  -4.681   2.625  -2.835 1.00 . A A .  22 ILE CG1  1 1 
       15 45526 1 1  22 ILE CG2  C  -2.529   3.846  -3.311 1.00 . A A .  22 ILE CG2  1 1 
       15 45527 1 1  22 ILE H    H  -5.997   4.444  -1.227 1.00 . A A .  22 ILE H    1 1 
       15 45528 1 1  22 ILE HA   H  -3.270   3.777  -0.664 1.00 . A A .  22 ILE HA   1 1 
       15 45529 1 1  22 ILE HB   H  -4.495   4.685  -3.308 1.00 . A A .  22 ILE HB   1 1 
       15 45530 1 1  22 ILE HD11 H  -5.978   3.182  -4.473 1.00 . A A .  22 ILE HD11 1 1 
       15 45531 1 1  22 ILE HD12 H  -4.474   2.384  -4.988 1.00 . A A .  22 ILE HD12 1 1 
       15 45532 1 1  22 ILE HD13 H  -5.780   1.433  -4.257 1.00 . A A .  22 ILE HD13 1 1 
       15 45533 1 1  22 ILE HG12 H  -3.992   1.821  -2.600 1.00 . A A .  22 ILE HG12 1 1 
       15 45534 1 1  22 ILE HG13 H  -5.509   2.569  -2.132 1.00 . A A .  22 ILE HG13 1 1 
       15 45535 1 1  22 ILE HG21 H  -1.923   3.163  -2.714 1.00 . A A .  22 ILE HG21 1 1 
       15 45536 1 1  22 ILE HG22 H  -2.582   3.470  -4.332 1.00 . A A .  22 ILE HG22 1 1 
       15 45537 1 1  22 ILE HG23 H  -2.037   4.818  -3.344 1.00 . A A .  22 ILE HG23 1 1 
       15 45538 1 1  22 ILE N    N  -5.195   4.592  -0.631 1.00 . A A .  22 ILE N    1 1 
       15 45539 1 1  22 ILE O    O  -1.997   5.917  -0.719 1.00 . A A .  22 ILE O    1 1 
       15 45540 1 1  23 GLU C    C  -3.046   8.735   0.102 1.00 . A A .  23 GLU C    1 1 
       15 45541 1 1  23 GLU CA   C  -3.267   8.288  -1.348 1.00 . A A .  23 GLU CA   1 1 
       15 45542 1 1  23 GLU CB   C  -4.090   9.339  -2.102 1.00 . A A .  23 GLU CB   1 1 
       15 45543 1 1  23 GLU CD   C  -4.523  10.466  -4.329 1.00 . A A .  23 GLU CD   1 1 
       15 45544 1 1  23 GLU CG   C  -3.959   9.225  -3.620 1.00 . A A .  23 GLU CG   1 1 
       15 45545 1 1  23 GLU H    H  -4.812   6.841  -1.713 1.00 . A A .  23 GLU H    1 1 
       15 45546 1 1  23 GLU HA   H  -2.286   8.258  -1.810 1.00 . A A .  23 GLU HA   1 1 
       15 45547 1 1  23 GLU HB2  H  -5.138   9.284  -1.802 1.00 . A A .  23 GLU HB2  1 1 
       15 45548 1 1  23 GLU HB3  H  -3.689  10.314  -1.832 1.00 . A A .  23 GLU HB3  1 1 
       15 45549 1 1  23 GLU HG2  H  -2.897   9.138  -3.855 1.00 . A A .  23 GLU HG2  1 1 
       15 45550 1 1  23 GLU HG3  H  -4.476   8.325  -3.957 1.00 . A A .  23 GLU HG3  1 1 
       15 45551 1 1  23 GLU N    N  -3.846   6.945  -1.451 1.00 . A A .  23 GLU N    1 1 
       15 45552 1 1  23 GLU O    O  -2.099   9.467   0.369 1.00 . A A .  23 GLU O    1 1 
       15 45553 1 1  23 GLU OE1  O  -5.646  10.904  -3.997 1.00 . A A .  23 GLU OE1  1 1 
       15 45554 1 1  23 GLU OE2  O  -3.844  11.036  -5.216 1.00 . A A .  23 GLU OE2  1 1 
       15 45555 1 1  24 THR C    C  -2.462   7.963   3.090 1.00 . A A .  24 THR C    1 1 
       15 45556 1 1  24 THR CA   C  -3.717   8.589   2.484 1.00 . A A .  24 THR CA   1 1 
       15 45557 1 1  24 THR CB   C  -4.972   8.170   3.267 1.00 . A A .  24 THR CB   1 1 
       15 45558 1 1  24 THR CG2  C  -4.870   8.415   4.771 1.00 . A A .  24 THR CG2  1 1 
       15 45559 1 1  24 THR H    H  -4.624   7.673   0.760 1.00 . A A .  24 THR H    1 1 
       15 45560 1 1  24 THR HA   H  -3.617   9.670   2.585 1.00 . A A .  24 THR HA   1 1 
       15 45561 1 1  24 THR HB   H  -5.171   7.111   3.100 1.00 . A A .  24 THR HB   1 1 
       15 45562 1 1  24 THR HG1  H  -6.305   8.545   1.931 1.00 . A A .  24 THR HG1  1 1 
       15 45563 1 1  24 THR HG21 H  -4.109   7.771   5.211 1.00 . A A .  24 THR HG21 1 1 
       15 45564 1 1  24 THR HG22 H  -5.821   8.169   5.238 1.00 . A A .  24 THR HG22 1 1 
       15 45565 1 1  24 THR HG23 H  -4.626   9.459   4.968 1.00 . A A .  24 THR HG23 1 1 
       15 45566 1 1  24 THR N    N  -3.853   8.263   1.053 1.00 . A A .  24 THR N    1 1 
       15 45567 1 1  24 THR O    O  -1.765   8.626   3.863 1.00 . A A .  24 THR O    1 1 
       15 45568 1 1  24 THR OG1  O  -6.069   8.926   2.799 1.00 . A A .  24 THR OG1  1 1 
       15 45569 1 1  25 LEU C    C   0.397   6.698   2.428 1.00 . A A .  25 LEU C    1 1 
       15 45570 1 1  25 LEU CA   C  -0.822   6.170   3.195 1.00 . A A .  25 LEU CA   1 1 
       15 45571 1 1  25 LEU CB   C  -0.842   4.651   3.379 1.00 . A A .  25 LEU CB   1 1 
       15 45572 1 1  25 LEU CD1  C   0.094   2.856   1.907 1.00 . A A .  25 LEU CD1  1 1 
       15 45573 1 1  25 LEU CD2  C  -2.298   2.910   2.297 1.00 . A A .  25 LEU CD2  1 1 
       15 45574 1 1  25 LEU CG   C  -1.075   3.798   2.120 1.00 . A A .  25 LEU CG   1 1 
       15 45575 1 1  25 LEU H    H  -2.673   6.228   2.032 1.00 . A A .  25 LEU H    1 1 
       15 45576 1 1  25 LEU HA   H  -0.686   6.543   4.205 1.00 . A A .  25 LEU HA   1 1 
       15 45577 1 1  25 LEU HB2  H   0.111   4.376   3.834 1.00 . A A .  25 LEU HB2  1 1 
       15 45578 1 1  25 LEU HB3  H  -1.594   4.419   4.126 1.00 . A A .  25 LEU HB3  1 1 
       15 45579 1 1  25 LEU HD11 H   0.948   3.445   1.582 1.00 . A A .  25 LEU HD11 1 1 
       15 45580 1 1  25 LEU HD12 H  -0.147   2.117   1.146 1.00 . A A .  25 LEU HD12 1 1 
       15 45581 1 1  25 LEU HD13 H   0.329   2.353   2.847 1.00 . A A .  25 LEU HD13 1 1 
       15 45582 1 1  25 LEU HD21 H  -2.490   2.379   1.373 1.00 . A A .  25 LEU HD21 1 1 
       15 45583 1 1  25 LEU HD22 H  -3.155   3.525   2.534 1.00 . A A .  25 LEU HD22 1 1 
       15 45584 1 1  25 LEU HD23 H  -2.137   2.201   3.103 1.00 . A A .  25 LEU HD23 1 1 
       15 45585 1 1  25 LEU HG   H  -1.185   4.420   1.234 1.00 . A A .  25 LEU HG   1 1 
       15 45586 1 1  25 LEU N    N  -2.100   6.727   2.715 1.00 . A A .  25 LEU N    1 1 
       15 45587 1 1  25 LEU O    O   1.463   6.859   3.019 1.00 . A A .  25 LEU O    1 1 
       15 45588 1 1  26 ILE C    C   1.461   9.249   1.065 1.00 . A A .  26 ILE C    1 1 
       15 45589 1 1  26 ILE CA   C   1.223   7.867   0.422 1.00 . A A .  26 ILE CA   1 1 
       15 45590 1 1  26 ILE CB   C   0.811   7.903  -1.068 1.00 . A A .  26 ILE CB   1 1 
       15 45591 1 1  26 ILE CD1  C   2.508   5.976  -1.632 1.00 . A A .  26 ILE CD1  1 1 
       15 45592 1 1  26 ILE CG1  C   1.095   6.559  -1.788 1.00 . A A .  26 ILE CG1  1 1 
       15 45593 1 1  26 ILE CG2  C   1.431   9.076  -1.834 1.00 . A A .  26 ILE CG2  1 1 
       15 45594 1 1  26 ILE H    H  -0.664   6.894   0.713 1.00 . A A .  26 ILE H    1 1 
       15 45595 1 1  26 ILE HA   H   2.180   7.357   0.505 1.00 . A A .  26 ILE HA   1 1 
       15 45596 1 1  26 ILE HB   H  -0.263   8.065  -1.113 1.00 . A A .  26 ILE HB   1 1 
       15 45597 1 1  26 ILE HD11 H   3.259   6.751  -1.757 1.00 . A A .  26 ILE HD11 1 1 
       15 45598 1 1  26 ILE HD12 H   2.620   5.527  -0.643 1.00 . A A .  26 ILE HD12 1 1 
       15 45599 1 1  26 ILE HD13 H   2.663   5.198  -2.380 1.00 . A A .  26 ILE HD13 1 1 
       15 45600 1 1  26 ILE HG12 H   0.401   5.805  -1.421 1.00 . A A .  26 ILE HG12 1 1 
       15 45601 1 1  26 ILE HG13 H   0.892   6.681  -2.852 1.00 . A A .  26 ILE HG13 1 1 
       15 45602 1 1  26 ILE HG21 H   2.505   9.087  -1.677 1.00 . A A .  26 ILE HG21 1 1 
       15 45603 1 1  26 ILE HG22 H   1.203   8.995  -2.898 1.00 . A A .  26 ILE HG22 1 1 
       15 45604 1 1  26 ILE HG23 H   1.008  10.018  -1.482 1.00 . A A .  26 ILE HG23 1 1 
       15 45605 1 1  26 ILE N    N   0.221   7.093   1.165 1.00 . A A .  26 ILE N    1 1 
       15 45606 1 1  26 ILE O    O   2.611   9.602   1.326 1.00 . A A .  26 ILE O    1 1 
       15 45607 1 1  27 LYS C    C   1.305  11.252   3.463 1.00 . A A .  27 LYS C    1 1 
       15 45608 1 1  27 LYS CA   C   0.474  11.276   2.175 1.00 . A A .  27 LYS CA   1 1 
       15 45609 1 1  27 LYS CB   C  -0.957  11.750   2.511 1.00 . A A .  27 LYS CB   1 1 
       15 45610 1 1  27 LYS CD   C  -0.795  14.000   1.359 1.00 . A A .  27 LYS CD   1 1 
       15 45611 1 1  27 LYS CE   C  -1.634  15.167   0.839 1.00 . A A .  27 LYS CE   1 1 
       15 45612 1 1  27 LYS CG   C  -1.585  12.685   1.470 1.00 . A A .  27 LYS CG   1 1 
       15 45613 1 1  27 LYS H    H  -0.513   9.650   1.187 1.00 . A A .  27 LYS H    1 1 
       15 45614 1 1  27 LYS HA   H   0.959  12.001   1.523 1.00 . A A .  27 LYS HA   1 1 
       15 45615 1 1  27 LYS HB2  H  -1.610  10.889   2.643 1.00 . A A .  27 LYS HB2  1 1 
       15 45616 1 1  27 LYS HB3  H  -0.954  12.280   3.466 1.00 . A A .  27 LYS HB3  1 1 
       15 45617 1 1  27 LYS HD2  H  -0.381  14.275   2.327 1.00 . A A .  27 LYS HD2  1 1 
       15 45618 1 1  27 LYS HD3  H   0.034  13.847   0.669 1.00 . A A .  27 LYS HD3  1 1 
       15 45619 1 1  27 LYS HE2  H  -0.932  15.942   0.520 1.00 . A A .  27 LYS HE2  1 1 
       15 45620 1 1  27 LYS HE3  H  -2.192  14.838  -0.040 1.00 . A A .  27 LYS HE3  1 1 
       15 45621 1 1  27 LYS HG2  H  -1.627  12.190   0.497 1.00 . A A .  27 LYS HG2  1 1 
       15 45622 1 1  27 LYS HG3  H  -2.605  12.899   1.791 1.00 . A A .  27 LYS HG3  1 1 
       15 45623 1 1  27 LYS HZ1  H  -2.016  15.955   2.715 1.00 . A A .  27 LYS HZ1  1 1 
       15 45624 1 1  27 LYS HZ2  H  -3.281  15.080   2.141 1.00 . A A .  27 LYS HZ2  1 1 
       15 45625 1 1  27 LYS HZ3  H  -2.987  16.591   1.575 1.00 . A A .  27 LYS HZ3  1 1 
       15 45626 1 1  27 LYS N    N   0.408   9.983   1.458 1.00 . A A .  27 LYS N    1 1 
       15 45627 1 1  27 LYS NZ   N  -2.538  15.725   1.875 1.00 . A A .  27 LYS NZ   1 1 
       15 45628 1 1  27 LYS O    O   1.776  12.303   3.906 1.00 . A A .  27 LYS O    1 1 
       15 45629 1 1  28 ASN C    C   3.889   9.918   4.902 1.00 . A A .  28 ASN C    1 1 
       15 45630 1 1  28 ASN CA   C   2.380   9.924   5.222 1.00 . A A .  28 ASN CA   1 1 
       15 45631 1 1  28 ASN CB   C   1.863   8.717   6.028 1.00 . A A .  28 ASN CB   1 1 
       15 45632 1 1  28 ASN CG   C   0.706   9.129   6.916 1.00 . A A .  28 ASN CG   1 1 
       15 45633 1 1  28 ASN H    H   1.140   9.252   3.616 1.00 . A A .  28 ASN H    1 1 
       15 45634 1 1  28 ASN HA   H   2.252  10.819   5.834 1.00 . A A .  28 ASN HA   1 1 
       15 45635 1 1  28 ASN HB2  H   1.552   7.910   5.368 1.00 . A A .  28 ASN HB2  1 1 
       15 45636 1 1  28 ASN HB3  H   2.633   8.323   6.685 1.00 . A A .  28 ASN HB3  1 1 
       15 45637 1 1  28 ASN HD21 H  -0.718   8.905   5.458 1.00 . A A .  28 ASN HD21 1 1 
       15 45638 1 1  28 ASN HD22 H  -1.245   9.443   7.044 1.00 . A A .  28 ASN HD22 1 1 
       15 45639 1 1  28 ASN N    N   1.539  10.077   4.041 1.00 . A A .  28 ASN N    1 1 
       15 45640 1 1  28 ASN ND2  N  -0.509   9.120   6.424 1.00 . A A .  28 ASN ND2  1 1 
       15 45641 1 1  28 ASN O    O   4.658  10.436   5.709 1.00 . A A .  28 ASN O    1 1 
       15 45642 1 1  28 ASN OD1  O   0.902   9.492   8.067 1.00 . A A .  28 ASN OD1  1 1 
       15 45643 1 1  29 PHE C    C   5.814  11.349   2.987 1.00 . A A .  29 PHE C    1 1 
       15 45644 1 1  29 PHE CA   C   5.662   9.835   3.195 1.00 . A A .  29 PHE CA   1 1 
       15 45645 1 1  29 PHE CB   C   5.956   9.085   1.884 1.00 . A A .  29 PHE CB   1 1 
       15 45646 1 1  29 PHE CD1  C   7.576  10.420   0.430 1.00 . A A .  29 PHE CD1  1 1 
       15 45647 1 1  29 PHE CD2  C   8.417   8.499   1.655 1.00 . A A .  29 PHE CD2  1 1 
       15 45648 1 1  29 PHE CE1  C   8.867  10.653  -0.082 1.00 . A A .  29 PHE CE1  1 1 
       15 45649 1 1  29 PHE CE2  C   9.701   8.705   1.115 1.00 . A A .  29 PHE CE2  1 1 
       15 45650 1 1  29 PHE CG   C   7.345   9.341   1.308 1.00 . A A .  29 PHE CG   1 1 
       15 45651 1 1  29 PHE CZ   C   9.929   9.798   0.260 1.00 . A A .  29 PHE CZ   1 1 
       15 45652 1 1  29 PHE H    H   3.642   9.126   3.040 1.00 . A A .  29 PHE H    1 1 
       15 45653 1 1  29 PHE HA   H   6.403   9.529   3.937 1.00 . A A .  29 PHE HA   1 1 
       15 45654 1 1  29 PHE HB2  H   5.843   8.015   2.062 1.00 . A A .  29 PHE HB2  1 1 
       15 45655 1 1  29 PHE HB3  H   5.217   9.369   1.133 1.00 . A A .  29 PHE HB3  1 1 
       15 45656 1 1  29 PHE HD1  H   6.768  11.083   0.160 1.00 . A A .  29 PHE HD1  1 1 
       15 45657 1 1  29 PHE HD2  H   8.250   7.694   2.349 1.00 . A A .  29 PHE HD2  1 1 
       15 45658 1 1  29 PHE HE1  H   9.048  11.494  -0.736 1.00 . A A .  29 PHE HE1  1 1 
       15 45659 1 1  29 PHE HE2  H  10.513   8.028   1.361 1.00 . A A .  29 PHE HE2  1 1 
       15 45660 1 1  29 PHE HZ   H  10.919   9.980  -0.135 1.00 . A A .  29 PHE HZ   1 1 
       15 45661 1 1  29 PHE N    N   4.314   9.509   3.696 1.00 . A A .  29 PHE N    1 1 
       15 45662 1 1  29 PHE O    O   6.849  11.922   3.321 1.00 . A A .  29 PHE O    1 1 
       15 45663 1 1  30 HIS C    C   4.981  14.211   3.650 1.00 . A A .  30 HIS C    1 1 
       15 45664 1 1  30 HIS CA   C   4.808  13.483   2.299 1.00 . A A .  30 HIS CA   1 1 
       15 45665 1 1  30 HIS CB   C   3.541  13.998   1.590 1.00 . A A .  30 HIS CB   1 1 
       15 45666 1 1  30 HIS CD2  C   3.313  12.221  -0.292 1.00 . A A .  30 HIS CD2  1 1 
       15 45667 1 1  30 HIS CE1  C   2.308  13.438  -1.807 1.00 . A A .  30 HIS CE1  1 1 
       15 45668 1 1  30 HIS CG   C   3.206  13.491   0.207 1.00 . A A .  30 HIS CG   1 1 
       15 45669 1 1  30 HIS H    H   3.939  11.517   2.234 1.00 . A A .  30 HIS H    1 1 
       15 45670 1 1  30 HIS HA   H   5.670  13.738   1.680 1.00 . A A .  30 HIS HA   1 1 
       15 45671 1 1  30 HIS HB2  H   2.676  13.821   2.217 1.00 . A A .  30 HIS HB2  1 1 
       15 45672 1 1  30 HIS HB3  H   3.655  15.077   1.504 1.00 . A A .  30 HIS HB3  1 1 
       15 45673 1 1  30 HIS HD1  H   2.343  15.224  -0.696 1.00 . A A .  30 HIS HD1  1 1 
       15 45674 1 1  30 HIS HD2  H   3.691  11.367   0.234 1.00 . A A .  30 HIS HD2  1 1 
       15 45675 1 1  30 HIS HE1  H   1.777  13.743  -2.696 1.00 . A A .  30 HIS HE1  1 1 
       15 45676 1 1  30 HIS N    N   4.773  12.027   2.487 1.00 . A A .  30 HIS N    1 1 
       15 45677 1 1  30 HIS ND1  N   2.580  14.237  -0.764 1.00 . A A .  30 HIS ND1  1 1 
       15 45678 1 1  30 HIS NE2  N   2.765  12.199  -1.577 1.00 . A A .  30 HIS NE2  1 1 
       15 45679 1 1  30 HIS O    O   5.740  15.175   3.735 1.00 . A A .  30 HIS O    1 1 
       15 45680 1 1  31 GLN C    C   5.799  14.099   6.730 1.00 . A A .  31 GLN C    1 1 
       15 45681 1 1  31 GLN CA   C   4.420  14.316   6.064 1.00 . A A .  31 GLN CA   1 1 
       15 45682 1 1  31 GLN CB   C   3.253  13.726   6.879 1.00 . A A .  31 GLN CB   1 1 
       15 45683 1 1  31 GLN CD   C   1.874  14.098   9.030 1.00 . A A .  31 GLN CD   1 1 
       15 45684 1 1  31 GLN CG   C   3.187  14.334   8.280 1.00 . A A .  31 GLN CG   1 1 
       15 45685 1 1  31 GLN H    H   3.665  12.993   4.603 1.00 . A A .  31 GLN H    1 1 
       15 45686 1 1  31 GLN HA   H   4.260  15.392   5.992 1.00 . A A .  31 GLN HA   1 1 
       15 45687 1 1  31 GLN HB2  H   2.322  13.947   6.355 1.00 . A A .  31 GLN HB2  1 1 
       15 45688 1 1  31 GLN HB3  H   3.361  12.644   6.962 1.00 . A A .  31 GLN HB3  1 1 
       15 45689 1 1  31 GLN HE21 H   2.529  15.106  10.659 1.00 . A A .  31 GLN HE21 1 1 
       15 45690 1 1  31 GLN HE22 H   0.888  14.467  10.741 1.00 . A A .  31 GLN HE22 1 1 
       15 45691 1 1  31 GLN HG2  H   4.003  13.913   8.862 1.00 . A A .  31 GLN HG2  1 1 
       15 45692 1 1  31 GLN HG3  H   3.334  15.408   8.189 1.00 . A A .  31 GLN HG3  1 1 
       15 45693 1 1  31 GLN N    N   4.333  13.740   4.723 1.00 . A A .  31 GLN N    1 1 
       15 45694 1 1  31 GLN NE2  N   1.761  14.583  10.244 1.00 . A A .  31 GLN NE2  1 1 
       15 45695 1 1  31 GLN O    O   6.297  14.996   7.415 1.00 . A A .  31 GLN O    1 1 
       15 45696 1 1  31 GLN OE1  O   0.916  13.498   8.553 1.00 . A A .  31 GLN OE1  1 1 
       15 45697 1 1  32 TYR C    C   8.894  12.404   6.242 1.00 . A A .  32 TYR C    1 1 
       15 45698 1 1  32 TYR CA   C   7.655  12.467   7.163 1.00 . A A .  32 TYR CA   1 1 
       15 45699 1 1  32 TYR CB   C   7.359  11.172   7.939 1.00 . A A .  32 TYR CB   1 1 
       15 45700 1 1  32 TYR CD1  C   7.516  11.722  10.391 1.00 . A A .  32 TYR CD1  1 1 
       15 45701 1 1  32 TYR CD2  C   5.308  11.263   9.458 1.00 . A A .  32 TYR CD2  1 1 
       15 45702 1 1  32 TYR CE1  C   6.956  11.865  11.672 1.00 . A A .  32 TYR CE1  1 1 
       15 45703 1 1  32 TYR CE2  C   4.739  11.413  10.742 1.00 . A A .  32 TYR CE2  1 1 
       15 45704 1 1  32 TYR CG   C   6.700  11.408   9.286 1.00 . A A .  32 TYR CG   1 1 
       15 45705 1 1  32 TYR CZ   C   5.566  11.709  11.850 1.00 . A A .  32 TYR CZ   1 1 
       15 45706 1 1  32 TYR H    H   5.950  12.262   5.922 1.00 . A A .  32 TYR H    1 1 
       15 45707 1 1  32 TYR HA   H   7.937  13.203   7.914 1.00 . A A .  32 TYR HA   1 1 
       15 45708 1 1  32 TYR HB2  H   6.748  10.507   7.329 1.00 . A A .  32 TYR HB2  1 1 
       15 45709 1 1  32 TYR HB3  H   8.290  10.644   8.144 1.00 . A A .  32 TYR HB3  1 1 
       15 45710 1 1  32 TYR HD1  H   8.586  11.818  10.264 1.00 . A A .  32 TYR HD1  1 1 
       15 45711 1 1  32 TYR HD2  H   4.686  11.007   8.610 1.00 . A A .  32 TYR HD2  1 1 
       15 45712 1 1  32 TYR HE1  H   7.598  12.062  12.518 1.00 . A A .  32 TYR HE1  1 1 
       15 45713 1 1  32 TYR HE2  H   3.675  11.271  10.889 1.00 . A A .  32 TYR HE2  1 1 
       15 45714 1 1  32 TYR HH   H   5.715  12.092  13.751 1.00 . A A .  32 TYR HH   1 1 
       15 45715 1 1  32 TYR N    N   6.426  12.941   6.502 1.00 . A A .  32 TYR N    1 1 
       15 45716 1 1  32 TYR O    O   9.687  11.477   6.332 1.00 . A A .  32 TYR O    1 1 
       15 45717 1 1  32 TYR OH   O   5.036  11.800  13.099 1.00 . A A .  32 TYR OH   1 1 
       15 45718 1 1  33 SER C    C  10.899  14.882   4.586 1.00 . A A .  33 SER C    1 1 
       15 45719 1 1  33 SER CA   C  10.217  13.508   4.431 1.00 . A A .  33 SER CA   1 1 
       15 45720 1 1  33 SER CB   C   9.838  13.186   2.975 1.00 . A A .  33 SER CB   1 1 
       15 45721 1 1  33 SER H    H   8.306  14.042   5.229 1.00 . A A .  33 SER H    1 1 
       15 45722 1 1  33 SER HA   H  10.975  12.779   4.724 1.00 . A A .  33 SER HA   1 1 
       15 45723 1 1  33 SER HB2  H  10.635  13.499   2.300 1.00 . A A .  33 SER HB2  1 1 
       15 45724 1 1  33 SER HB3  H   9.719  12.105   2.877 1.00 . A A .  33 SER HB3  1 1 
       15 45725 1 1  33 SER HG   H   7.924  13.181   2.879 1.00 . A A .  33 SER HG   1 1 
       15 45726 1 1  33 SER N    N   9.038  13.356   5.316 1.00 . A A .  33 SER N    1 1 
       15 45727 1 1  33 SER O    O  11.266  15.523   3.598 1.00 . A A .  33 SER O    1 1 
       15 45728 1 1  33 SER OG   O   8.619  13.812   2.606 1.00 . A A .  33 SER OG   1 1 
       15 45729 1 1  34 VAL C    C  12.962  16.706   6.712 1.00 . A A .  34 VAL C    1 1 
       15 45730 1 1  34 VAL CA   C  11.532  16.732   6.148 1.00 . A A .  34 VAL CA   1 1 
       15 45731 1 1  34 VAL CB   C  10.589  17.586   7.017 1.00 . A A .  34 VAL CB   1 1 
       15 45732 1 1  34 VAL CG1  C   9.320  17.955   6.240 1.00 . A A .  34 VAL CG1  1 1 
       15 45733 1 1  34 VAL CG2  C  10.190  16.897   8.322 1.00 . A A .  34 VAL CG2  1 1 
       15 45734 1 1  34 VAL H    H  10.701  14.794   6.585 1.00 . A A .  34 VAL H    1 1 
       15 45735 1 1  34 VAL HA   H  11.624  17.284   5.209 1.00 . A A .  34 VAL HA   1 1 
       15 45736 1 1  34 VAL HB   H  11.101  18.513   7.273 1.00 . A A .  34 VAL HB   1 1 
       15 45737 1 1  34 VAL HG11 H   8.710  18.629   6.839 1.00 . A A .  34 VAL HG11 1 1 
       15 45738 1 1  34 VAL HG12 H   9.588  18.464   5.314 1.00 . A A .  34 VAL HG12 1 1 
       15 45739 1 1  34 VAL HG13 H   8.740  17.063   6.003 1.00 . A A .  34 VAL HG13 1 1 
       15 45740 1 1  34 VAL HG21 H   9.599  17.579   8.933 1.00 . A A .  34 VAL HG21 1 1 
       15 45741 1 1  34 VAL HG22 H   9.592  16.014   8.107 1.00 . A A .  34 VAL HG22 1 1 
       15 45742 1 1  34 VAL HG23 H  11.079  16.611   8.882 1.00 . A A .  34 VAL HG23 1 1 
       15 45743 1 1  34 VAL N    N  10.949  15.410   5.817 1.00 . A A .  34 VAL N    1 1 
       15 45744 1 1  34 VAL O    O  13.668  17.719   6.633 1.00 . A A .  34 VAL O    1 1 
       15 45745 1 1  35 GLU C    C  15.646  14.889   6.459 1.00 . A A .  35 GLU C    1 1 
       15 45746 1 1  35 GLU CA   C  14.828  15.379   7.677 1.00 . A A .  35 GLU CA   1 1 
       15 45747 1 1  35 GLU CB   C  14.865  14.426   8.893 1.00 . A A .  35 GLU CB   1 1 
       15 45748 1 1  35 GLU CD   C  16.548  15.410  10.558 1.00 . A A .  35 GLU CD   1 1 
       15 45749 1 1  35 GLU CG   C  16.218  14.259   9.600 1.00 . A A .  35 GLU CG   1 1 
       15 45750 1 1  35 GLU H    H  12.793  14.782   7.362 1.00 . A A .  35 GLU H    1 1 
       15 45751 1 1  35 GLU HA   H  15.254  16.331   7.990 1.00 . A A .  35 GLU HA   1 1 
       15 45752 1 1  35 GLU HB2  H  14.136  14.764   9.632 1.00 . A A .  35 GLU HB2  1 1 
       15 45753 1 1  35 GLU HB3  H  14.555  13.443   8.562 1.00 . A A .  35 GLU HB3  1 1 
       15 45754 1 1  35 GLU HG2  H  16.177  13.335  10.176 1.00 . A A .  35 GLU HG2  1 1 
       15 45755 1 1  35 GLU HG3  H  17.013  14.153   8.860 1.00 . A A .  35 GLU HG3  1 1 
       15 45756 1 1  35 GLU N    N  13.420  15.585   7.282 1.00 . A A .  35 GLU N    1 1 
       15 45757 1 1  35 GLU O    O  16.786  15.317   6.242 1.00 . A A .  35 GLU O    1 1 
       15 45758 1 1  35 GLU OE1  O  16.671  16.568  10.093 1.00 . A A .  35 GLU OE1  1 1 
       15 45759 1 1  35 GLU OE2  O  16.777  15.171  11.772 1.00 . A A .  35 GLU OE2  1 1 
       15 45760 1 1  36 GLY C    C  15.266  14.980   3.196 1.00 . A A .  36 GLY C    1 1 
       15 45761 1 1  36 GLY CA   C  15.436  13.819   4.195 1.00 . A A .  36 GLY CA   1 1 
       15 45762 1 1  36 GLY H    H  14.155  13.662   5.890 1.00 . A A .  36 GLY H    1 1 
       15 45763 1 1  36 GLY HA2  H  16.487  13.531   4.198 1.00 . A A .  36 GLY HA2  1 1 
       15 45764 1 1  36 GLY HA3  H  14.856  12.971   3.833 1.00 . A A .  36 GLY HA3  1 1 
       15 45765 1 1  36 GLY N    N  15.015  14.111   5.573 1.00 . A A .  36 GLY N    1 1 
       15 45766 1 1  36 GLY O    O  14.928  14.748   2.029 1.00 . A A .  36 GLY O    1 1 
       15 45767 1 1  37 GLY C    C  13.876  17.744   2.498 1.00 . A A .  37 GLY C    1 1 
       15 45768 1 1  37 GLY CA   C  15.338  17.430   2.820 1.00 . A A .  37 GLY CA   1 1 
       15 45769 1 1  37 GLY H    H  15.787  16.336   4.595 1.00 . A A .  37 GLY H    1 1 
       15 45770 1 1  37 GLY HA2  H  15.754  18.282   3.355 1.00 . A A .  37 GLY HA2  1 1 
       15 45771 1 1  37 GLY HA3  H  15.899  17.311   1.893 1.00 . A A .  37 GLY HA3  1 1 
       15 45772 1 1  37 GLY N    N  15.482  16.223   3.637 1.00 . A A .  37 GLY N    1 1 
       15 45773 1 1  37 GLY O    O  13.126  18.184   3.372 1.00 . A A .  37 GLY O    1 1 
       15 45774 1 1  38 LYS C    C  11.683  16.546  -0.246 1.00 . A A .  38 LYS C    1 1 
       15 45775 1 1  38 LYS CA   C  12.096  17.643   0.752 1.00 . A A .  38 LYS CA   1 1 
       15 45776 1 1  38 LYS CB   C  11.892  19.044   0.142 1.00 . A A .  38 LYS CB   1 1 
       15 45777 1 1  38 LYS CD   C   9.996  20.665  -0.502 1.00 . A A .  38 LYS CD   1 1 
       15 45778 1 1  38 LYS CE   C  10.852  21.940  -0.536 1.00 . A A .  38 LYS CE   1 1 
       15 45779 1 1  38 LYS CG   C  10.491  19.584   0.473 1.00 . A A .  38 LYS CG   1 1 
       15 45780 1 1  38 LYS H    H  14.204  17.279   0.575 1.00 . A A .  38 LYS H    1 1 
       15 45781 1 1  38 LYS HA   H  11.435  17.529   1.613 1.00 . A A .  38 LYS HA   1 1 
       15 45782 1 1  38 LYS HB2  H  12.630  19.741   0.543 1.00 . A A .  38 LYS HB2  1 1 
       15 45783 1 1  38 LYS HB3  H  12.034  18.981  -0.938 1.00 . A A .  38 LYS HB3  1 1 
       15 45784 1 1  38 LYS HD2  H   9.958  20.237  -1.505 1.00 . A A .  38 LYS HD2  1 1 
       15 45785 1 1  38 LYS HD3  H   8.978  20.930  -0.214 1.00 . A A .  38 LYS HD3  1 1 
       15 45786 1 1  38 LYS HE2  H  10.877  22.377   0.466 1.00 . A A .  38 LYS HE2  1 1 
       15 45787 1 1  38 LYS HE3  H  11.878  21.682  -0.814 1.00 . A A .  38 LYS HE3  1 1 
       15 45788 1 1  38 LYS HG2  H   9.770  18.768   0.441 1.00 . A A .  38 LYS HG2  1 1 
       15 45789 1 1  38 LYS HG3  H  10.504  19.965   1.497 1.00 . A A .  38 LYS HG3  1 1 
       15 45790 1 1  38 LYS HZ1  H  10.801  23.800  -1.498 1.00 . A A .  38 LYS HZ1  1 1 
       15 45791 1 1  38 LYS HZ2  H   9.322  23.127  -1.280 1.00 . A A .  38 LYS HZ2  1 1 
       15 45792 1 1  38 LYS HZ3  H  10.333  22.560  -2.456 1.00 . A A .  38 LYS HZ3  1 1 
       15 45793 1 1  38 LYS N    N  13.481  17.528   1.240 1.00 . A A .  38 LYS N    1 1 
       15 45794 1 1  38 LYS NZ   N  10.294  22.918  -1.503 1.00 . A A .  38 LYS NZ   1 1 
       15 45795 1 1  38 LYS O    O  10.587  16.614  -0.807 1.00 . A A .  38 LYS O    1 1 
       15 45796 1 1  39 GLU C    C  12.764  13.103  -1.139 1.00 . A A .  39 GLU C    1 1 
       15 45797 1 1  39 GLU CA   C  12.292  14.518  -1.532 1.00 . A A .  39 GLU CA   1 1 
       15 45798 1 1  39 GLU CB   C  12.815  14.964  -2.913 1.00 . A A .  39 GLU CB   1 1 
       15 45799 1 1  39 GLU CD   C  14.755  15.554  -4.431 1.00 . A A .  39 GLU CD   1 1 
       15 45800 1 1  39 GLU CG   C  14.324  14.815  -3.153 1.00 . A A .  39 GLU CG   1 1 
       15 45801 1 1  39 GLU H    H  13.454  15.602  -0.076 1.00 . A A .  39 GLU H    1 1 
       15 45802 1 1  39 GLU HA   H  11.211  14.420  -1.633 1.00 . A A .  39 GLU HA   1 1 
       15 45803 1 1  39 GLU HB2  H  12.279  14.402  -3.674 1.00 . A A .  39 GLU HB2  1 1 
       15 45804 1 1  39 GLU HB3  H  12.561  16.011  -3.045 1.00 . A A .  39 GLU HB3  1 1 
       15 45805 1 1  39 GLU HG2  H  14.864  15.219  -2.297 1.00 . A A .  39 GLU HG2  1 1 
       15 45806 1 1  39 GLU HG3  H  14.572  13.756  -3.245 1.00 . A A .  39 GLU HG3  1 1 
       15 45807 1 1  39 GLU N    N  12.556  15.577  -0.536 1.00 . A A .  39 GLU N    1 1 
       15 45808 1 1  39 GLU O    O  12.540  12.153  -1.893 1.00 . A A .  39 GLU O    1 1 
       15 45809 1 1  39 GLU OE1  O  14.467  15.059  -5.548 1.00 . A A .  39 GLU OE1  1 1 
       15 45810 1 1  39 GLU OE2  O  15.366  16.650  -4.330 1.00 . A A .  39 GLU OE2  1 1 
       15 45811 1 1  40 THR C    C  13.538  11.316   1.922 1.00 . A A .  40 THR C    1 1 
       15 45812 1 1  40 THR CA   C  13.974  11.662   0.490 1.00 . A A .  40 THR CA   1 1 
       15 45813 1 1  40 THR CB   C  15.511  11.636   0.337 1.00 . A A .  40 THR CB   1 1 
       15 45814 1 1  40 THR CG2  C  15.995  12.163  -1.015 1.00 . A A .  40 THR CG2  1 1 
       15 45815 1 1  40 THR H    H  13.473  13.742   0.651 1.00 . A A .  40 THR H    1 1 
       15 45816 1 1  40 THR HA   H  13.596  10.859  -0.142 1.00 . A A .  40 THR HA   1 1 
       15 45817 1 1  40 THR HB   H  15.857  10.603   0.454 1.00 . A A .  40 THR HB   1 1 
       15 45818 1 1  40 THR HG1  H  15.739  13.298   1.299 1.00 . A A .  40 THR HG1  1 1 
       15 45819 1 1  40 THR HG21 H  17.069  12.008  -1.107 1.00 . A A .  40 THR HG21 1 1 
       15 45820 1 1  40 THR HG22 H  15.778  13.228  -1.115 1.00 . A A .  40 THR HG22 1 1 
       15 45821 1 1  40 THR HG23 H  15.488  11.631  -1.820 1.00 . A A .  40 THR HG23 1 1 
       15 45822 1 1  40 THR N    N  13.396  12.942   0.030 1.00 . A A .  40 THR N    1 1 
       15 45823 1 1  40 THR O    O  12.737  12.026   2.523 1.00 . A A .  40 THR O    1 1 
       15 45824 1 1  40 THR OG1  O  16.137  12.408   1.333 1.00 . A A .  40 THR OG1  1 1 
       15 45825 1 1  41 LEU C    C  14.972   9.426   4.601 1.00 . A A .  41 LEU C    1 1 
       15 45826 1 1  41 LEU CA   C  13.689   9.648   3.776 1.00 . A A .  41 LEU CA   1 1 
       15 45827 1 1  41 LEU CB   C  12.899   8.340   3.512 1.00 . A A .  41 LEU CB   1 1 
       15 45828 1 1  41 LEU CD1  C  12.316   7.454   5.865 1.00 . A A .  41 LEU CD1  1 1 
       15 45829 1 1  41 LEU CD2  C  10.731   8.946   4.692 1.00 . A A .  41 LEU CD2  1 1 
       15 45830 1 1  41 LEU CG   C  11.802   7.881   4.492 1.00 . A A .  41 LEU CG   1 1 
       15 45831 1 1  41 LEU H    H  14.758   9.715   1.947 1.00 . A A .  41 LEU H    1 1 
       15 45832 1 1  41 LEU HA   H  13.063  10.364   4.310 1.00 . A A .  41 LEU HA   1 1 
       15 45833 1 1  41 LEU HB2  H  12.399   8.444   2.548 1.00 . A A .  41 LEU HB2  1 1 
       15 45834 1 1  41 LEU HB3  H  13.611   7.525   3.395 1.00 . A A .  41 LEU HB3  1 1 
       15 45835 1 1  41 LEU HD11 H  11.526   6.925   6.396 1.00 . A A .  41 LEU HD11 1 1 
       15 45836 1 1  41 LEU HD12 H  12.583   8.328   6.456 1.00 . A A .  41 LEU HD12 1 1 
       15 45837 1 1  41 LEU HD13 H  13.178   6.797   5.759 1.00 . A A .  41 LEU HD13 1 1 
       15 45838 1 1  41 LEU HD21 H   9.905   8.545   5.280 1.00 . A A .  41 LEU HD21 1 1 
       15 45839 1 1  41 LEU HD22 H  10.348   9.291   3.733 1.00 . A A .  41 LEU HD22 1 1 
       15 45840 1 1  41 LEU HD23 H  11.148   9.799   5.224 1.00 . A A .  41 LEU HD23 1 1 
       15 45841 1 1  41 LEU HG   H  11.324   7.008   4.042 1.00 . A A .  41 LEU HG   1 1 
       15 45842 1 1  41 LEU N    N  14.043  10.204   2.462 1.00 . A A .  41 LEU N    1 1 
       15 45843 1 1  41 LEU O    O  16.039   9.199   4.022 1.00 . A A .  41 LEU O    1 1 
       15 45844 1 1  42 THR C    C  15.632   8.050   7.881 1.00 . A A .  42 THR C    1 1 
       15 45845 1 1  42 THR CA   C  16.004   9.116   6.837 1.00 . A A .  42 THR CA   1 1 
       15 45846 1 1  42 THR CB   C  16.533  10.354   7.575 1.00 . A A .  42 THR CB   1 1 
       15 45847 1 1  42 THR CG2  C  17.106  11.405   6.635 1.00 . A A .  42 THR CG2  1 1 
       15 45848 1 1  42 THR H    H  14.019   9.760   6.351 1.00 . A A .  42 THR H    1 1 
       15 45849 1 1  42 THR HA   H  16.828   8.732   6.242 1.00 . A A .  42 THR HA   1 1 
       15 45850 1 1  42 THR HB   H  17.336  10.032   8.238 1.00 . A A .  42 THR HB   1 1 
       15 45851 1 1  42 THR HG1  H  14.886  11.369   7.729 1.00 . A A .  42 THR HG1  1 1 
       15 45852 1 1  42 THR HG21 H  17.939  10.980   6.076 1.00 . A A .  42 THR HG21 1 1 
       15 45853 1 1  42 THR HG22 H  17.466  12.252   7.219 1.00 . A A .  42 THR HG22 1 1 
       15 45854 1 1  42 THR HG23 H  16.342  11.743   5.939 1.00 . A A .  42 THR HG23 1 1 
       15 45855 1 1  42 THR N    N  14.888   9.447   5.932 1.00 . A A .  42 THR N    1 1 
       15 45856 1 1  42 THR O    O  14.502   8.044   8.368 1.00 . A A .  42 THR O    1 1 
       15 45857 1 1  42 THR OG1  O  15.528  10.967   8.356 1.00 . A A .  42 THR OG1  1 1 
       15 45858 1 1  43 PRO C    C  15.946   7.085  10.759 1.00 . A A .  43 PRO C    1 1 
       15 45859 1 1  43 PRO CA   C  16.419   6.335   9.502 1.00 . A A .  43 PRO CA   1 1 
       15 45860 1 1  43 PRO CB   C  17.819   5.756   9.724 1.00 . A A .  43 PRO CB   1 1 
       15 45861 1 1  43 PRO CD   C  17.861   6.929   7.693 1.00 . A A .  43 PRO CD   1 1 
       15 45862 1 1  43 PRO CG   C  18.374   5.633   8.312 1.00 . A A .  43 PRO CG   1 1 
       15 45863 1 1  43 PRO HA   H  15.716   5.530   9.282 1.00 . A A .  43 PRO HA   1 1 
       15 45864 1 1  43 PRO HB2  H  18.433   6.463  10.283 1.00 . A A .  43 PRO HB2  1 1 
       15 45865 1 1  43 PRO HB3  H  17.792   4.801  10.234 1.00 . A A .  43 PRO HB3  1 1 
       15 45866 1 1  43 PRO HD2  H  18.547   7.735   7.945 1.00 . A A .  43 PRO HD2  1 1 
       15 45867 1 1  43 PRO HD3  H  17.774   6.814   6.612 1.00 . A A .  43 PRO HD3  1 1 
       15 45868 1 1  43 PRO HG2  H  19.463   5.581   8.308 1.00 . A A .  43 PRO HG2  1 1 
       15 45869 1 1  43 PRO HG3  H  17.936   4.772   7.806 1.00 . A A .  43 PRO HG3  1 1 
       15 45870 1 1  43 PRO N    N  16.573   7.188   8.317 1.00 . A A .  43 PRO N    1 1 
       15 45871 1 1  43 PRO O    O  15.140   6.561  11.527 1.00 . A A .  43 PRO O    1 1 
       15 45872 1 1  44 SER C    C  14.472   9.484  12.047 1.00 . A A .  44 SER C    1 1 
       15 45873 1 1  44 SER CA   C  15.982   9.220  12.021 1.00 . A A .  44 SER CA   1 1 
       15 45874 1 1  44 SER CB   C  16.784  10.534  11.991 1.00 . A A .  44 SER CB   1 1 
       15 45875 1 1  44 SER H    H  17.078   8.700  10.284 1.00 . A A .  44 SER H    1 1 
       15 45876 1 1  44 SER HA   H  16.220   8.712  12.956 1.00 . A A .  44 SER HA   1 1 
       15 45877 1 1  44 SER HB2  H  16.205  11.333  12.458 1.00 . A A .  44 SER HB2  1 1 
       15 45878 1 1  44 SER HB3  H  17.691  10.388  12.581 1.00 . A A .  44 SER HB3  1 1 
       15 45879 1 1  44 SER HG   H  16.400  11.134  10.143 1.00 . A A .  44 SER HG   1 1 
       15 45880 1 1  44 SER N    N  16.390   8.336  10.927 1.00 . A A .  44 SER N    1 1 
       15 45881 1 1  44 SER O    O  13.847   9.296  13.094 1.00 . A A .  44 SER O    1 1 
       15 45882 1 1  44 SER OG   O  17.184  10.925  10.683 1.00 . A A .  44 SER OG   1 1 
       15 45883 1 1  45 GLU C    C  11.627   8.705  10.681 1.00 . A A .  45 GLU C    1 1 
       15 45884 1 1  45 GLU CA   C  12.400  10.026  10.841 1.00 . A A .  45 GLU CA   1 1 
       15 45885 1 1  45 GLU CB   C  12.018  11.130   9.844 1.00 . A A .  45 GLU CB   1 1 
       15 45886 1 1  45 GLU CD   C  12.507  12.067   7.539 1.00 . A A .  45 GLU CD   1 1 
       15 45887 1 1  45 GLU CG   C  12.183  10.805   8.358 1.00 . A A .  45 GLU CG   1 1 
       15 45888 1 1  45 GLU H    H  14.394   9.933  10.058 1.00 . A A .  45 GLU H    1 1 
       15 45889 1 1  45 GLU HA   H  12.083  10.417  11.807 1.00 . A A .  45 GLU HA   1 1 
       15 45890 1 1  45 GLU HB2  H  10.973  11.388  10.006 1.00 . A A .  45 GLU HB2  1 1 
       15 45891 1 1  45 GLU HB3  H  12.622  12.007  10.086 1.00 . A A .  45 GLU HB3  1 1 
       15 45892 1 1  45 GLU HG2  H  12.997  10.093   8.243 1.00 . A A .  45 GLU HG2  1 1 
       15 45893 1 1  45 GLU HG3  H  11.278  10.319   7.993 1.00 . A A .  45 GLU HG3  1 1 
       15 45894 1 1  45 GLU N    N  13.859   9.840  10.913 1.00 . A A .  45 GLU N    1 1 
       15 45895 1 1  45 GLU O    O  10.462   8.636  11.063 1.00 . A A .  45 GLU O    1 1 
       15 45896 1 1  45 GLU OE1  O  11.876  13.140   7.737 1.00 . A A .  45 GLU OE1  1 1 
       15 45897 1 1  45 GLU OE2  O  13.509  11.990   6.786 1.00 . A A .  45 GLU OE2  1 1 
       15 45898 1 1  46 LEU C    C  11.417   5.823  11.691 1.00 . A A .  46 LEU C    1 1 
       15 45899 1 1  46 LEU CA   C  11.741   6.260  10.248 1.00 . A A .  46 LEU CA   1 1 
       15 45900 1 1  46 LEU CB   C  12.730   5.297   9.554 1.00 . A A .  46 LEU CB   1 1 
       15 45901 1 1  46 LEU CD1  C  13.217   3.153   8.345 1.00 . A A .  46 LEU CD1  1 1 
       15 45902 1 1  46 LEU CD2  C  11.320   3.161   9.893 1.00 . A A .  46 LEU CD2  1 1 
       15 45903 1 1  46 LEU CG   C  12.109   4.035   8.922 1.00 . A A .  46 LEU CG   1 1 
       15 45904 1 1  46 LEU H    H  13.217   7.765   9.852 1.00 . A A .  46 LEU H    1 1 
       15 45905 1 1  46 LEU HA   H  10.811   6.261   9.682 1.00 . A A .  46 LEU HA   1 1 
       15 45906 1 1  46 LEU HB2  H  13.220   5.836   8.745 1.00 . A A .  46 LEU HB2  1 1 
       15 45907 1 1  46 LEU HB3  H  13.498   4.995  10.265 1.00 . A A .  46 LEU HB3  1 1 
       15 45908 1 1  46 LEU HD11 H  12.781   2.409   7.677 1.00 . A A .  46 LEU HD11 1 1 
       15 45909 1 1  46 LEU HD12 H  13.743   2.640   9.147 1.00 . A A .  46 LEU HD12 1 1 
       15 45910 1 1  46 LEU HD13 H  13.922   3.768   7.790 1.00 . A A .  46 LEU HD13 1 1 
       15 45911 1 1  46 LEU HD21 H  10.390   3.661  10.149 1.00 . A A .  46 LEU HD21 1 1 
       15 45912 1 1  46 LEU HD22 H  11.903   2.977  10.795 1.00 . A A .  46 LEU HD22 1 1 
       15 45913 1 1  46 LEU HD23 H  11.070   2.212   9.425 1.00 . A A .  46 LEU HD23 1 1 
       15 45914 1 1  46 LEU HG   H  11.451   4.340   8.108 1.00 . A A .  46 LEU HG   1 1 
       15 45915 1 1  46 LEU N    N  12.282   7.627  10.219 1.00 . A A .  46 LEU N    1 1 
       15 45916 1 1  46 LEU O    O  10.301   5.389  11.970 1.00 . A A .  46 LEU O    1 1 
       15 45917 1 1  47 ARG C    C  10.919   6.601  14.602 1.00 . A A .  47 ARG C    1 1 
       15 45918 1 1  47 ARG CA   C  12.045   5.706  14.069 1.00 . A A .  47 ARG CA   1 1 
       15 45919 1 1  47 ARG CB   C  13.313   5.820  14.930 1.00 . A A .  47 ARG CB   1 1 
       15 45920 1 1  47 ARG CD   C  15.509   4.615  15.529 1.00 . A A .  47 ARG CD   1 1 
       15 45921 1 1  47 ARG CG   C  14.261   4.647  14.644 1.00 . A A .  47 ARG CG   1 1 
       15 45922 1 1  47 ARG CZ   C  15.956   3.894  17.894 1.00 . A A .  47 ARG CZ   1 1 
       15 45923 1 1  47 ARG H    H  13.256   6.350  12.380 1.00 . A A .  47 ARG H    1 1 
       15 45924 1 1  47 ARG HA   H  11.676   4.681  14.155 1.00 . A A .  47 ARG HA   1 1 
       15 45925 1 1  47 ARG HB2  H  13.820   6.764  14.727 1.00 . A A .  47 ARG HB2  1 1 
       15 45926 1 1  47 ARG HB3  H  13.021   5.794  15.980 1.00 . A A .  47 ARG HB3  1 1 
       15 45927 1 1  47 ARG HD2  H  16.120   3.782  15.184 1.00 . A A .  47 ARG HD2  1 1 
       15 45928 1 1  47 ARG HD3  H  16.059   5.544  15.378 1.00 . A A .  47 ARG HD3  1 1 
       15 45929 1 1  47 ARG HE   H  14.357   4.883  17.320 1.00 . A A .  47 ARG HE   1 1 
       15 45930 1 1  47 ARG HG2  H  13.726   3.704  14.759 1.00 . A A .  47 ARG HG2  1 1 
       15 45931 1 1  47 ARG HG3  H  14.600   4.731  13.612 1.00 . A A .  47 ARG HG3  1 1 
       15 45932 1 1  47 ARG HH11 H  17.502   3.350  16.726 1.00 . A A .  47 ARG HH11 1 1 
       15 45933 1 1  47 ARG HH12 H  17.573   2.831  18.405 1.00 . A A .  47 ARG HH12 1 1 
       15 45934 1 1  47 ARG HH21 H  14.701   4.422  19.334 1.00 . A A .  47 ARG HH21 1 1 
       15 45935 1 1  47 ARG HH22 H  16.222   3.713  19.872 1.00 . A A .  47 ARG HH22 1 1 
       15 45936 1 1  47 ARG N    N  12.342   5.993  12.648 1.00 . A A .  47 ARG N    1 1 
       15 45937 1 1  47 ARG NE   N  15.201   4.449  16.963 1.00 . A A .  47 ARG NE   1 1 
       15 45938 1 1  47 ARG NH1  N  17.096   3.319  17.653 1.00 . A A .  47 ARG NH1  1 1 
       15 45939 1 1  47 ARG NH2  N  15.557   3.921  19.127 1.00 . A A .  47 ARG NH2  1 1 
       15 45940 1 1  47 ARG O    O  10.028   6.109  15.295 1.00 . A A .  47 ARG O    1 1 
       15 45941 1 1  48 ASP C    C   8.536   8.682  14.235 1.00 . A A .  48 ASP C    1 1 
       15 45942 1 1  48 ASP CA   C   9.978   8.887  14.738 1.00 . A A .  48 ASP CA   1 1 
       15 45943 1 1  48 ASP CB   C  10.502  10.289  14.401 1.00 . A A .  48 ASP CB   1 1 
       15 45944 1 1  48 ASP CG   C   9.772  11.389  15.176 1.00 . A A .  48 ASP CG   1 1 
       15 45945 1 1  48 ASP H    H  11.676   8.197  13.638 1.00 . A A .  48 ASP H    1 1 
       15 45946 1 1  48 ASP HA   H   9.950   8.807  15.823 1.00 . A A .  48 ASP HA   1 1 
       15 45947 1 1  48 ASP HB2  H  11.563  10.343  14.650 1.00 . A A .  48 ASP HB2  1 1 
       15 45948 1 1  48 ASP HB3  H  10.394  10.457  13.330 1.00 . A A .  48 ASP HB3  1 1 
       15 45949 1 1  48 ASP N    N  10.925   7.884  14.236 1.00 . A A .  48 ASP N    1 1 
       15 45950 1 1  48 ASP O    O   7.608   8.679  15.049 1.00 . A A .  48 ASP O    1 1 
       15 45951 1 1  48 ASP OD1  O   9.678  11.289  16.426 1.00 . A A .  48 ASP OD1  1 1 
       15 45952 1 1  48 ASP OD2  O   9.327  12.374  14.537 1.00 . A A .  48 ASP OD2  1 1 
       15 45953 1 1  49 LEU C    C   6.397   6.857  12.954 1.00 . A A .  49 LEU C    1 1 
       15 45954 1 1  49 LEU CA   C   6.953   8.186  12.445 1.00 . A A .  49 LEU CA   1 1 
       15 45955 1 1  49 LEU CB   C   6.780   8.369  10.919 1.00 . A A .  49 LEU CB   1 1 
       15 45956 1 1  49 LEU CD1  C   5.980   7.463   8.701 1.00 . A A .  49 LEU CD1  1 1 
       15 45957 1 1  49 LEU CD2  C   8.109   6.644   9.633 1.00 . A A .  49 LEU CD2  1 1 
       15 45958 1 1  49 LEU CG   C   6.717   7.132   9.999 1.00 . A A .  49 LEU CG   1 1 
       15 45959 1 1  49 LEU H    H   9.092   8.456  12.274 1.00 . A A .  49 LEU H    1 1 
       15 45960 1 1  49 LEU HA   H   6.339   8.960  12.905 1.00 . A A .  49 LEU HA   1 1 
       15 45961 1 1  49 LEU HB2  H   5.816   8.858  10.814 1.00 . A A .  49 LEU HB2  1 1 
       15 45962 1 1  49 LEU HB3  H   7.541   9.047  10.535 1.00 . A A .  49 LEU HB3  1 1 
       15 45963 1 1  49 LEU HD11 H   4.967   7.798   8.927 1.00 . A A .  49 LEU HD11 1 1 
       15 45964 1 1  49 LEU HD12 H   5.921   6.570   8.083 1.00 . A A .  49 LEU HD12 1 1 
       15 45965 1 1  49 LEU HD13 H   6.507   8.249   8.161 1.00 . A A .  49 LEU HD13 1 1 
       15 45966 1 1  49 LEU HD21 H   8.659   6.458  10.548 1.00 . A A .  49 LEU HD21 1 1 
       15 45967 1 1  49 LEU HD22 H   8.639   7.409   9.063 1.00 . A A .  49 LEU HD22 1 1 
       15 45968 1 1  49 LEU HD23 H   8.048   5.724   9.053 1.00 . A A .  49 LEU HD23 1 1 
       15 45969 1 1  49 LEU HG   H   6.168   6.325  10.481 1.00 . A A .  49 LEU HG   1 1 
       15 45970 1 1  49 LEU N    N   8.315   8.437  12.932 1.00 . A A .  49 LEU N    1 1 
       15 45971 1 1  49 LEU O    O   5.190   6.753  13.166 1.00 . A A .  49 LEU O    1 1 
       15 45972 1 1  50 VAL C    C   6.407   4.579  15.122 1.00 . A A .  50 VAL C    1 1 
       15 45973 1 1  50 VAL CA   C   6.796   4.535  13.639 1.00 . A A .  50 VAL CA   1 1 
       15 45974 1 1  50 VAL CB   C   7.866   3.473  13.336 1.00 . A A .  50 VAL CB   1 1 
       15 45975 1 1  50 VAL CG1  C   7.516   2.104  13.915 1.00 . A A .  50 VAL CG1  1 1 
       15 45976 1 1  50 VAL CG2  C   8.004   3.254  11.822 1.00 . A A .  50 VAL CG2  1 1 
       15 45977 1 1  50 VAL H    H   8.229   5.988  12.963 1.00 . A A .  50 VAL H    1 1 
       15 45978 1 1  50 VAL HA   H   5.896   4.273  13.082 1.00 . A A .  50 VAL HA   1 1 
       15 45979 1 1  50 VAL HB   H   8.818   3.800  13.758 1.00 . A A .  50 VAL HB   1 1 
       15 45980 1 1  50 VAL HG11 H   7.481   2.151  15.003 1.00 . A A .  50 VAL HG11 1 1 
       15 45981 1 1  50 VAL HG12 H   6.555   1.773  13.526 1.00 . A A .  50 VAL HG12 1 1 
       15 45982 1 1  50 VAL HG13 H   8.279   1.388  13.619 1.00 . A A .  50 VAL HG13 1 1 
       15 45983 1 1  50 VAL HG21 H   8.211   4.193  11.316 1.00 . A A .  50 VAL HG21 1 1 
       15 45984 1 1  50 VAL HG22 H   8.827   2.566  11.627 1.00 . A A .  50 VAL HG22 1 1 
       15 45985 1 1  50 VAL HG23 H   7.088   2.839  11.409 1.00 . A A .  50 VAL HG23 1 1 
       15 45986 1 1  50 VAL N    N   7.244   5.849  13.169 1.00 . A A .  50 VAL N    1 1 
       15 45987 1 1  50 VAL O    O   5.348   4.067  15.481 1.00 . A A .  50 VAL O    1 1 
       15 45988 1 1  51 THR C    C   5.672   6.312  17.714 1.00 . A A .  51 THR C    1 1 
       15 45989 1 1  51 THR CA   C   6.874   5.391  17.414 1.00 . A A .  51 THR CA   1 1 
       15 45990 1 1  51 THR CB   C   8.146   5.715  18.216 1.00 . A A .  51 THR CB   1 1 
       15 45991 1 1  51 THR CG2  C   8.623   7.151  18.067 1.00 . A A .  51 THR CG2  1 1 
       15 45992 1 1  51 THR H    H   8.048   5.665  15.627 1.00 . A A .  51 THR H    1 1 
       15 45993 1 1  51 THR HA   H   6.560   4.410  17.757 1.00 . A A .  51 THR HA   1 1 
       15 45994 1 1  51 THR HB   H   8.943   5.060  17.862 1.00 . A A .  51 THR HB   1 1 
       15 45995 1 1  51 THR HG1  H   8.598   6.006  20.070 1.00 . A A .  51 THR HG1  1 1 
       15 45996 1 1  51 THR HG21 H   7.949   7.839  18.580 1.00 . A A .  51 THR HG21 1 1 
       15 45997 1 1  51 THR HG22 H   8.659   7.401  17.012 1.00 . A A .  51 THR HG22 1 1 
       15 45998 1 1  51 THR HG23 H   9.632   7.237  18.469 1.00 . A A .  51 THR HG23 1 1 
       15 45999 1 1  51 THR N    N   7.182   5.258  15.974 1.00 . A A .  51 THR N    1 1 
       15 46000 1 1  51 THR O    O   5.070   6.217  18.789 1.00 . A A .  51 THR O    1 1 
       15 46001 1 1  51 THR OG1  O   7.960   5.454  19.589 1.00 . A A .  51 THR OG1  1 1 
       15 46002 1 1  52 GLN C    C   2.808   7.162  16.170 1.00 . A A .  52 GLN C    1 1 
       15 46003 1 1  52 GLN CA   C   3.996   7.910  16.805 1.00 . A A .  52 GLN CA   1 1 
       15 46004 1 1  52 GLN CB   C   4.155   9.296  16.157 1.00 . A A .  52 GLN CB   1 1 
       15 46005 1 1  52 GLN CD   C   4.368  10.593  18.369 1.00 . A A .  52 GLN CD   1 1 
       15 46006 1 1  52 GLN CG   C   4.977  10.274  17.004 1.00 . A A .  52 GLN CG   1 1 
       15 46007 1 1  52 GLN H    H   5.867   7.290  15.953 1.00 . A A .  52 GLN H    1 1 
       15 46008 1 1  52 GLN HA   H   3.720   8.067  17.848 1.00 . A A .  52 GLN HA   1 1 
       15 46009 1 1  52 GLN HB2  H   4.649   9.181  15.193 1.00 . A A .  52 GLN HB2  1 1 
       15 46010 1 1  52 GLN HB3  H   3.170   9.730  15.986 1.00 . A A .  52 GLN HB3  1 1 
       15 46011 1 1  52 GLN HE21 H   6.199  10.761  19.193 1.00 . A A .  52 GLN HE21 1 1 
       15 46012 1 1  52 GLN HE22 H   4.817  10.972  20.284 1.00 . A A .  52 GLN HE22 1 1 
       15 46013 1 1  52 GLN HG2  H   5.972   9.855  17.136 1.00 . A A .  52 GLN HG2  1 1 
       15 46014 1 1  52 GLN HG3  H   5.079  11.209  16.455 1.00 . A A .  52 GLN HG3  1 1 
       15 46015 1 1  52 GLN N    N   5.270   7.170  16.761 1.00 . A A .  52 GLN N    1 1 
       15 46016 1 1  52 GLN NE2  N   5.198  10.806  19.363 1.00 . A A .  52 GLN NE2  1 1 
       15 46017 1 1  52 GLN O    O   1.773   7.032  16.822 1.00 . A A .  52 GLN O    1 1 
       15 46018 1 1  52 GLN OE1  O   3.155  10.659  18.562 1.00 . A A .  52 GLN OE1  1 1 
       15 46019 1 1  53 GLN C    C   1.602   4.627  14.242 1.00 . A A .  53 GLN C    1 1 
       15 46020 1 1  53 GLN CA   C   1.790   6.155  14.139 1.00 . A A .  53 GLN CA   1 1 
       15 46021 1 1  53 GLN CB   C   1.903   6.556  12.650 1.00 . A A .  53 GLN CB   1 1 
       15 46022 1 1  53 GLN CD   C   2.322   9.123  12.872 1.00 . A A .  53 GLN CD   1 1 
       15 46023 1 1  53 GLN CG   C   1.496   7.993  12.267 1.00 . A A .  53 GLN CG   1 1 
       15 46024 1 1  53 GLN H    H   3.811   6.803  14.442 1.00 . A A .  53 GLN H    1 1 
       15 46025 1 1  53 GLN HA   H   0.866   6.593  14.521 1.00 . A A .  53 GLN HA   1 1 
       15 46026 1 1  53 GLN HB2  H   2.907   6.348  12.285 1.00 . A A .  53 GLN HB2  1 1 
       15 46027 1 1  53 GLN HB3  H   1.239   5.903  12.084 1.00 . A A .  53 GLN HB3  1 1 
       15 46028 1 1  53 GLN HE21 H   4.095   8.278  12.407 1.00 . A A .  53 GLN HE21 1 1 
       15 46029 1 1  53 GLN HE22 H   4.144   9.913  13.065 1.00 . A A .  53 GLN HE22 1 1 
       15 46030 1 1  53 GLN HG2  H   1.570   8.082  11.183 1.00 . A A .  53 GLN HG2  1 1 
       15 46031 1 1  53 GLN HG3  H   0.455   8.154  12.530 1.00 . A A .  53 GLN HG3  1 1 
       15 46032 1 1  53 GLN N    N   2.922   6.690  14.920 1.00 . A A .  53 GLN N    1 1 
       15 46033 1 1  53 GLN NE2  N   3.626   9.104  12.751 1.00 . A A .  53 GLN NE2  1 1 
       15 46034 1 1  53 GLN O    O   0.495   4.156  13.983 1.00 . A A .  53 GLN O    1 1 
       15 46035 1 1  53 GLN OE1  O   1.803  10.077  13.439 1.00 . A A .  53 GLN OE1  1 1 
       15 46036 1 1  54 LEU C    C   2.941   1.865  16.159 1.00 . A A .  54 LEU C    1 1 
       15 46037 1 1  54 LEU CA   C   2.550   2.376  14.740 1.00 . A A .  54 LEU CA   1 1 
       15 46038 1 1  54 LEU CB   C   3.407   1.721  13.632 1.00 . A A .  54 LEU CB   1 1 
       15 46039 1 1  54 LEU CD1  C   4.062   1.443  11.231 1.00 . A A .  54 LEU CD1  1 1 
       15 46040 1 1  54 LEU CD2  C   1.678   1.319  11.782 1.00 . A A .  54 LEU CD2  1 1 
       15 46041 1 1  54 LEU CG   C   2.996   1.994  12.174 1.00 . A A .  54 LEU CG   1 1 
       15 46042 1 1  54 LEU H    H   3.513   4.278  14.846 1.00 . A A .  54 LEU H    1 1 
       15 46043 1 1  54 LEU HA   H   1.520   2.062  14.577 1.00 . A A .  54 LEU HA   1 1 
       15 46044 1 1  54 LEU HB2  H   4.426   2.071  13.771 1.00 . A A .  54 LEU HB2  1 1 
       15 46045 1 1  54 LEU HB3  H   3.406   0.640  13.779 1.00 . A A .  54 LEU HB3  1 1 
       15 46046 1 1  54 LEU HD11 H   3.800   1.672  10.197 1.00 . A A .  54 LEU HD11 1 1 
       15 46047 1 1  54 LEU HD12 H   4.140   0.366  11.355 1.00 . A A .  54 LEU HD12 1 1 
       15 46048 1 1  54 LEU HD13 H   5.022   1.899  11.456 1.00 . A A .  54 LEU HD13 1 1 
       15 46049 1 1  54 LEU HD21 H   1.743   0.242  11.937 1.00 . A A .  54 LEU HD21 1 1 
       15 46050 1 1  54 LEU HD22 H   1.466   1.495  10.726 1.00 . A A .  54 LEU HD22 1 1 
       15 46051 1 1  54 LEU HD23 H   0.864   1.724  12.382 1.00 . A A .  54 LEU HD23 1 1 
       15 46052 1 1  54 LEU HG   H   2.929   3.069  12.012 1.00 . A A .  54 LEU HG   1 1 
       15 46053 1 1  54 LEU N    N   2.625   3.845  14.612 1.00 . A A .  54 LEU N    1 1 
       15 46054 1 1  54 LEU O    O   3.799   0.980  16.279 1.00 . A A .  54 LEU O    1 1 
       15 46055 1 1  55 PRO C    C   2.221   0.583  19.026 1.00 . A A .  55 PRO C    1 1 
       15 46056 1 1  55 PRO CA   C   2.706   1.988  18.626 1.00 . A A .  55 PRO CA   1 1 
       15 46057 1 1  55 PRO CB   C   2.085   3.061  19.529 1.00 . A A .  55 PRO CB   1 1 
       15 46058 1 1  55 PRO CD   C   1.358   3.452  17.311 1.00 . A A .  55 PRO CD   1 1 
       15 46059 1 1  55 PRO CG   C   0.846   3.491  18.748 1.00 . A A .  55 PRO CG   1 1 
       15 46060 1 1  55 PRO HA   H   3.789   2.014  18.751 1.00 . A A .  55 PRO HA   1 1 
       15 46061 1 1  55 PRO HB2  H   1.828   2.680  20.519 1.00 . A A .  55 PRO HB2  1 1 
       15 46062 1 1  55 PRO HB3  H   2.770   3.905  19.618 1.00 . A A .  55 PRO HB3  1 1 
       15 46063 1 1  55 PRO HD2  H   0.540   3.274  16.616 1.00 . A A .  55 PRO HD2  1 1 
       15 46064 1 1  55 PRO HD3  H   1.842   4.402  17.088 1.00 . A A .  55 PRO HD3  1 1 
       15 46065 1 1  55 PRO HG2  H   0.047   2.759  18.881 1.00 . A A .  55 PRO HG2  1 1 
       15 46066 1 1  55 PRO HG3  H   0.510   4.488  19.031 1.00 . A A .  55 PRO HG3  1 1 
       15 46067 1 1  55 PRO N    N   2.351   2.386  17.259 1.00 . A A .  55 PRO N    1 1 
       15 46068 1 1  55 PRO O    O   2.722   0.037  20.010 1.00 . A A .  55 PRO O    1 1 
       15 46069 1 1  56 HIS C    C   1.586  -2.421  17.760 1.00 . A A .  56 HIS C    1 1 
       15 46070 1 1  56 HIS CA   C   0.773  -1.380  18.560 1.00 . A A .  56 HIS CA   1 1 
       15 46071 1 1  56 HIS CB   C  -0.735  -1.463  18.259 1.00 . A A .  56 HIS CB   1 1 
       15 46072 1 1  56 HIS CD2  C  -2.003  -0.608  20.325 1.00 . A A .  56 HIS CD2  1 1 
       15 46073 1 1  56 HIS CE1  C  -2.932   1.201  19.500 1.00 . A A .  56 HIS CE1  1 1 
       15 46074 1 1  56 HIS CG   C  -1.594  -0.482  19.024 1.00 . A A .  56 HIS CG   1 1 
       15 46075 1 1  56 HIS H    H   0.872   0.477  17.519 1.00 . A A .  56 HIS H    1 1 
       15 46076 1 1  56 HIS HA   H   0.901  -1.630  19.614 1.00 . A A .  56 HIS HA   1 1 
       15 46077 1 1  56 HIS HB2  H  -0.906  -1.321  17.193 1.00 . A A .  56 HIS HB2  1 1 
       15 46078 1 1  56 HIS HB3  H  -1.086  -2.464  18.506 1.00 . A A .  56 HIS HB3  1 1 
       15 46079 1 1  56 HIS HD1  H  -2.064   1.060  17.592 1.00 . A A .  56 HIS HD1  1 1 
       15 46080 1 1  56 HIS HD2  H  -1.730  -1.413  20.995 1.00 . A A .  56 HIS HD2  1 1 
       15 46081 1 1  56 HIS HE1  H  -3.519   2.101  19.382 1.00 . A A .  56 HIS HE1  1 1 
       15 46082 1 1  56 HIS N    N   1.242  -0.004  18.329 1.00 . A A .  56 HIS N    1 1 
       15 46083 1 1  56 HIS ND1  N  -2.180   0.663  18.529 1.00 . A A .  56 HIS ND1  1 1 
       15 46084 1 1  56 HIS NE2  N  -2.854   0.468  20.628 1.00 . A A .  56 HIS NE2  1 1 
       15 46085 1 1  56 HIS O    O   1.907  -3.499  18.270 1.00 . A A .  56 HIS O    1 1 
       15 46086 1 1  57 LEU C    C   4.003  -3.245  15.583 1.00 . A A .  57 LEU C    1 1 
       15 46087 1 1  57 LEU CA   C   2.479  -3.049  15.526 1.00 . A A .  57 LEU CA   1 1 
       15 46088 1 1  57 LEU CB   C   2.038  -2.554  14.133 1.00 . A A .  57 LEU CB   1 1 
       15 46089 1 1  57 LEU CD1  C   1.513  -4.906  13.248 1.00 . A A .  57 LEU CD1  1 1 
       15 46090 1 1  57 LEU CD2  C   1.469  -2.964  11.742 1.00 . A A .  57 LEU CD2  1 1 
       15 46091 1 1  57 LEU CG   C   2.168  -3.554  12.969 1.00 . A A .  57 LEU CG   1 1 
       15 46092 1 1  57 LEU H    H   1.597  -1.211  16.155 1.00 . A A .  57 LEU H    1 1 
       15 46093 1 1  57 LEU HA   H   2.015  -4.018  15.718 1.00 . A A .  57 LEU HA   1 1 
       15 46094 1 1  57 LEU HB2  H   0.996  -2.256  14.196 1.00 . A A .  57 LEU HB2  1 1 
       15 46095 1 1  57 LEU HB3  H   2.606  -1.657  13.883 1.00 . A A .  57 LEU HB3  1 1 
       15 46096 1 1  57 LEU HD11 H   1.497  -5.501  12.338 1.00 . A A .  57 LEU HD11 1 1 
       15 46097 1 1  57 LEU HD12 H   0.492  -4.763  13.601 1.00 . A A .  57 LEU HD12 1 1 
       15 46098 1 1  57 LEU HD13 H   2.084  -5.448  14.001 1.00 . A A .  57 LEU HD13 1 1 
       15 46099 1 1  57 LEU HD21 H   1.529  -3.654  10.902 1.00 . A A .  57 LEU HD21 1 1 
       15 46100 1 1  57 LEU HD22 H   1.942  -2.025  11.463 1.00 . A A .  57 LEU HD22 1 1 
       15 46101 1 1  57 LEU HD23 H   0.418  -2.778  11.978 1.00 . A A .  57 LEU HD23 1 1 
       15 46102 1 1  57 LEU HG   H   3.221  -3.712  12.736 1.00 . A A .  57 LEU HG   1 1 
       15 46103 1 1  57 LEU N    N   1.944  -2.096  16.510 1.00 . A A .  57 LEU N    1 1 
       15 46104 1 1  57 LEU O    O   4.494  -4.350  15.337 1.00 . A A .  57 LEU O    1 1 
       15 46105 1 1  58 MET C    C   6.904  -1.596  17.002 1.00 . A A .  58 MET C    1 1 
       15 46106 1 1  58 MET CA   C   6.221  -2.146  15.732 1.00 . A A .  58 MET CA   1 1 
       15 46107 1 1  58 MET CB   C   6.576  -1.313  14.485 1.00 . A A .  58 MET CB   1 1 
       15 46108 1 1  58 MET CE   C   5.721  -1.867  10.452 1.00 . A A .  58 MET CE   1 1 
       15 46109 1 1  58 MET CG   C   6.222  -2.015  13.171 1.00 . A A .  58 MET CG   1 1 
       15 46110 1 1  58 MET H    H   4.287  -1.313  16.095 1.00 . A A .  58 MET H    1 1 
       15 46111 1 1  58 MET HA   H   6.607  -3.150  15.563 1.00 . A A .  58 MET HA   1 1 
       15 46112 1 1  58 MET HB2  H   6.045  -0.363  14.515 1.00 . A A .  58 MET HB2  1 1 
       15 46113 1 1  58 MET HB3  H   7.646  -1.108  14.483 1.00 . A A .  58 MET HB3  1 1 
       15 46114 1 1  58 MET HE1  H   5.837  -1.337   9.506 1.00 . A A .  58 MET HE1  1 1 
       15 46115 1 1  58 MET HE2  H   6.003  -2.908  10.319 1.00 . A A .  58 MET HE2  1 1 
       15 46116 1 1  58 MET HE3  H   4.681  -1.814  10.773 1.00 . A A .  58 MET HE3  1 1 
       15 46117 1 1  58 MET HG2  H   6.677  -3.006  13.154 1.00 . A A .  58 MET HG2  1 1 
       15 46118 1 1  58 MET HG3  H   5.140  -2.131  13.122 1.00 . A A .  58 MET HG3  1 1 
       15 46119 1 1  58 MET N    N   4.759  -2.184  15.878 1.00 . A A .  58 MET N    1 1 
       15 46120 1 1  58 MET O    O   7.177  -0.397  17.064 1.00 . A A .  58 MET O    1 1 
       15 46121 1 1  58 MET SD   S   6.773  -1.096  11.708 1.00 . A A .  58 MET SD   1 1 
       15 46122 1 1  59 PRO C    C   9.311  -1.719  19.177 1.00 . A A .  59 PRO C    1 1 
       15 46123 1 1  59 PRO CA   C   7.799  -1.997  19.278 1.00 . A A .  59 PRO CA   1 1 
       15 46124 1 1  59 PRO CB   C   7.498  -3.121  20.280 1.00 . A A .  59 PRO CB   1 1 
       15 46125 1 1  59 PRO CD   C   6.798  -3.838  18.111 1.00 . A A .  59 PRO CD   1 1 
       15 46126 1 1  59 PRO CG   C   7.435  -4.366  19.396 1.00 . A A .  59 PRO CG   1 1 
       15 46127 1 1  59 PRO HA   H   7.313  -1.086  19.626 1.00 . A A .  59 PRO HA   1 1 
       15 46128 1 1  59 PRO HB2  H   8.261  -3.217  21.053 1.00 . A A .  59 PRO HB2  1 1 
       15 46129 1 1  59 PRO HB3  H   6.524  -2.946  20.740 1.00 . A A .  59 PRO HB3  1 1 
       15 46130 1 1  59 PRO HD2  H   7.158  -4.413  17.258 1.00 . A A .  59 PRO HD2  1 1 
       15 46131 1 1  59 PRO HD3  H   5.713  -3.914  18.186 1.00 . A A .  59 PRO HD3  1 1 
       15 46132 1 1  59 PRO HG2  H   8.446  -4.720  19.188 1.00 . A A .  59 PRO HG2  1 1 
       15 46133 1 1  59 PRO HG3  H   6.836  -5.156  19.850 1.00 . A A .  59 PRO HG3  1 1 
       15 46134 1 1  59 PRO N    N   7.178  -2.432  18.022 1.00 . A A .  59 PRO N    1 1 
       15 46135 1 1  59 PRO O    O   9.975  -2.047  18.190 1.00 . A A .  59 PRO O    1 1 
       15 46136 1 1  60 SER C    C  12.131  -2.229  20.456 1.00 . A A .  60 SER C    1 1 
       15 46137 1 1  60 SER CA   C  11.307  -0.932  20.446 1.00 . A A .  60 SER CA   1 1 
       15 46138 1 1  60 SER CB   C  11.509  -0.223  21.783 1.00 . A A .  60 SER CB   1 1 
       15 46139 1 1  60 SER H    H   9.246  -0.811  20.975 1.00 . A A .  60 SER H    1 1 
       15 46140 1 1  60 SER HA   H  11.695  -0.305  19.646 1.00 . A A .  60 SER HA   1 1 
       15 46141 1 1  60 SER HB2  H  10.957  -0.768  22.549 1.00 . A A .  60 SER HB2  1 1 
       15 46142 1 1  60 SER HB3  H  12.566  -0.224  22.047 1.00 . A A .  60 SER HB3  1 1 
       15 46143 1 1  60 SER HG   H  11.144   1.444  22.650 1.00 . A A .  60 SER HG   1 1 
       15 46144 1 1  60 SER N    N   9.865  -1.131  20.238 1.00 . A A .  60 SER N    1 1 
       15 46145 1 1  60 SER O    O  11.595  -3.317  20.668 1.00 . A A .  60 SER O    1 1 
       15 46146 1 1  60 SER OG   O  11.052   1.113  21.731 1.00 . A A .  60 SER OG   1 1 
       15 46147 1 1  61 ASN C    C  14.257  -4.136  18.870 1.00 . A A .  61 ASN C    1 1 
       15 46148 1 1  61 ASN CA   C  14.471  -3.160  20.052 1.00 . A A .  61 ASN CA   1 1 
       15 46149 1 1  61 ASN CB   C  14.669  -3.904  21.385 1.00 . A A .  61 ASN CB   1 1 
       15 46150 1 1  61 ASN CG   C  16.001  -4.624  21.459 1.00 . A A .  61 ASN CG   1 1 
       15 46151 1 1  61 ASN H    H  13.789  -1.153  20.148 1.00 . A A .  61 ASN H    1 1 
       15 46152 1 1  61 ASN HA   H  15.403  -2.641  19.833 1.00 . A A .  61 ASN HA   1 1 
       15 46153 1 1  61 ASN HB2  H  14.643  -3.196  22.211 1.00 . A A .  61 ASN HB2  1 1 
       15 46154 1 1  61 ASN HB3  H  13.862  -4.624  21.524 1.00 . A A .  61 ASN HB3  1 1 
       15 46155 1 1  61 ASN HD21 H  15.281  -6.054  22.702 1.00 . A A .  61 ASN HD21 1 1 
       15 46156 1 1  61 ASN HD22 H  17.011  -6.074  22.352 1.00 . A A .  61 ASN HD22 1 1 
       15 46157 1 1  61 ASN N    N  13.447  -2.105  20.228 1.00 . A A .  61 ASN N    1 1 
       15 46158 1 1  61 ASN ND2  N  16.086  -5.698  22.200 1.00 . A A .  61 ASN ND2  1 1 
       15 46159 1 1  61 ASN O    O  15.207  -4.679  18.298 1.00 . A A .  61 ASN O    1 1 
       15 46160 1 1  61 ASN OD1  O  16.992  -4.201  20.884 1.00 . A A .  61 ASN OD1  1 1 
       15 46161 1 1  62 CYS C    C  11.882  -4.314  16.350 1.00 . A A .  62 CYS C    1 1 
       15 46162 1 1  62 CYS CA   C  12.517  -5.209  17.433 1.00 . A A .  62 CYS CA   1 1 
       15 46163 1 1  62 CYS CB   C  11.545  -6.185  18.126 1.00 . A A .  62 CYS CB   1 1 
       15 46164 1 1  62 CYS H    H  12.296  -3.903  19.061 1.00 . A A .  62 CYS H    1 1 
       15 46165 1 1  62 CYS HA   H  13.333  -5.770  16.977 1.00 . A A .  62 CYS HA   1 1 
       15 46166 1 1  62 CYS HB2  H  10.736  -5.612  18.587 1.00 . A A .  62 CYS HB2  1 1 
       15 46167 1 1  62 CYS HB3  H  11.129  -6.884  17.403 1.00 . A A .  62 CYS HB3  1 1 
       15 46168 1 1  62 CYS HG   H  13.314  -7.710  18.625 1.00 . A A .  62 CYS HG   1 1 
       15 46169 1 1  62 CYS N    N  13.005  -4.339  18.488 1.00 . A A .  62 CYS N    1 1 
       15 46170 1 1  62 CYS O    O  12.475  -3.303  15.965 1.00 . A A .  62 CYS O    1 1 
       15 46171 1 1  62 CYS SG   S  12.392  -7.147  19.418 1.00 . A A .  62 CYS SG   1 1 
       15 46172 1 1  63 GLY C    C  10.000  -2.542  14.611 1.00 . A A .  63 GLY C    1 1 
       15 46173 1 1  63 GLY CA   C   9.612  -3.733  15.477 1.00 . A A .  63 GLY CA   1 1 
       15 46174 1 1  63 GLY H    H  10.364  -5.599  16.096 1.00 . A A .  63 GLY H    1 1 
       15 46175 1 1  63 GLY HA2  H   8.850  -4.295  14.941 1.00 . A A .  63 GLY HA2  1 1 
       15 46176 1 1  63 GLY HA3  H   9.159  -3.321  16.373 1.00 . A A .  63 GLY HA3  1 1 
       15 46177 1 1  63 GLY N    N  10.676  -4.657  15.888 1.00 . A A .  63 GLY N    1 1 
       15 46178 1 1  63 GLY O    O   9.808  -2.570  13.394 1.00 . A A .  63 GLY O    1 1 
       15 46179 1 1  64 LEU C    C  12.221  -0.050  14.199 1.00 . A A .  64 LEU C    1 1 
       15 46180 1 1  64 LEU CA   C  10.755  -0.184  14.641 1.00 . A A .  64 LEU CA   1 1 
       15 46181 1 1  64 LEU CB   C  10.246   0.945  15.558 1.00 . A A .  64 LEU CB   1 1 
       15 46182 1 1  64 LEU CD1  C  12.105   2.104  16.835 1.00 . A A .  64 LEU CD1  1 1 
       15 46183 1 1  64 LEU CD2  C   9.954   1.698  17.937 1.00 . A A .  64 LEU CD2  1 1 
       15 46184 1 1  64 LEU CG   C  10.940   1.123  16.921 1.00 . A A .  64 LEU CG   1 1 
       15 46185 1 1  64 LEU H    H  10.593  -1.558  16.266 1.00 . A A .  64 LEU H    1 1 
       15 46186 1 1  64 LEU HA   H  10.166  -0.110  13.727 1.00 . A A .  64 LEU HA   1 1 
       15 46187 1 1  64 LEU HB2  H  10.291   1.890  15.013 1.00 . A A .  64 LEU HB2  1 1 
       15 46188 1 1  64 LEU HB3  H   9.195   0.733  15.746 1.00 . A A .  64 LEU HB3  1 1 
       15 46189 1 1  64 LEU HD11 H  12.615   2.130  17.795 1.00 . A A .  64 LEU HD11 1 1 
       15 46190 1 1  64 LEU HD12 H  11.734   3.101  16.594 1.00 . A A .  64 LEU HD12 1 1 
       15 46191 1 1  64 LEU HD13 H  12.809   1.778  16.076 1.00 . A A .  64 LEU HD13 1 1 
       15 46192 1 1  64 LEU HD21 H  10.447   1.849  18.896 1.00 . A A .  64 LEU HD21 1 1 
       15 46193 1 1  64 LEU HD22 H   9.133   0.999  18.081 1.00 . A A .  64 LEU HD22 1 1 
       15 46194 1 1  64 LEU HD23 H   9.554   2.646  17.576 1.00 . A A .  64 LEU HD23 1 1 
       15 46195 1 1  64 LEU HG   H  11.305   0.164  17.286 1.00 . A A .  64 LEU HG   1 1 
       15 46196 1 1  64 LEU N    N  10.450  -1.468  15.264 1.00 . A A .  64 LEU N    1 1 
       15 46197 1 1  64 LEU O    O  12.467   0.508  13.135 1.00 . A A .  64 LEU O    1 1 
       15 46198 1 1  65 GLU C    C  15.081  -1.594  13.615 1.00 . A A .  65 GLU C    1 1 
       15 46199 1 1  65 GLU CA   C  14.619  -0.486  14.566 1.00 . A A .  65 GLU CA   1 1 
       15 46200 1 1  65 GLU CB   C  15.560  -0.283  15.761 1.00 . A A .  65 GLU CB   1 1 
       15 46201 1 1  65 GLU CD   C  16.581  -1.147  17.901 1.00 . A A .  65 GLU CD   1 1 
       15 46202 1 1  65 GLU CG   C  15.609  -1.445  16.749 1.00 . A A .  65 GLU CG   1 1 
       15 46203 1 1  65 GLU H    H  12.945  -1.132  15.758 1.00 . A A .  65 GLU H    1 1 
       15 46204 1 1  65 GLU HA   H  14.730   0.422  13.984 1.00 . A A .  65 GLU HA   1 1 
       15 46205 1 1  65 GLU HB2  H  16.568  -0.132  15.363 1.00 . A A .  65 GLU HB2  1 1 
       15 46206 1 1  65 GLU HB3  H  15.237   0.614  16.293 1.00 . A A .  65 GLU HB3  1 1 
       15 46207 1 1  65 GLU HG2  H  14.604  -1.604  17.143 1.00 . A A .  65 GLU HG2  1 1 
       15 46208 1 1  65 GLU HG3  H  15.922  -2.337  16.211 1.00 . A A .  65 GLU HG3  1 1 
       15 46209 1 1  65 GLU N    N  13.197  -0.571  14.954 1.00 . A A .  65 GLU N    1 1 
       15 46210 1 1  65 GLU O    O  16.000  -1.373  12.823 1.00 . A A .  65 GLU O    1 1 
       15 46211 1 1  65 GLU OE1  O  16.194  -0.407  18.837 1.00 . A A .  65 GLU OE1  1 1 
       15 46212 1 1  65 GLU OE2  O  17.739  -1.637  17.895 1.00 . A A .  65 GLU OE2  1 1 
       15 46213 1 1  66 GLU C    C  14.549  -3.358  11.179 1.00 . A A .  66 GLU C    1 1 
       15 46214 1 1  66 GLU CA   C  14.678  -3.824  12.639 1.00 . A A .  66 GLU CA   1 1 
       15 46215 1 1  66 GLU CB   C  13.774  -5.033  12.933 1.00 . A A .  66 GLU CB   1 1 
       15 46216 1 1  66 GLU CD   C  11.426  -6.096  12.917 1.00 . A A .  66 GLU CD   1 1 
       15 46217 1 1  66 GLU CG   C  12.282  -4.854  12.599 1.00 . A A .  66 GLU CG   1 1 
       15 46218 1 1  66 GLU H    H  13.597  -2.848  14.206 1.00 . A A .  66 GLU H    1 1 
       15 46219 1 1  66 GLU HA   H  15.710  -4.139  12.791 1.00 . A A .  66 GLU HA   1 1 
       15 46220 1 1  66 GLU HB2  H  14.158  -5.853  12.340 1.00 . A A .  66 GLU HB2  1 1 
       15 46221 1 1  66 GLU HB3  H  13.871  -5.298  13.987 1.00 . A A .  66 GLU HB3  1 1 
       15 46222 1 1  66 GLU HG2  H  11.912  -4.001  13.163 1.00 . A A .  66 GLU HG2  1 1 
       15 46223 1 1  66 GLU HG3  H  12.177  -4.630  11.537 1.00 . A A .  66 GLU HG3  1 1 
       15 46224 1 1  66 GLU N    N  14.383  -2.735  13.580 1.00 . A A .  66 GLU N    1 1 
       15 46225 1 1  66 GLU O    O  15.201  -3.866  10.272 1.00 . A A .  66 GLU O    1 1 
       15 46226 1 1  66 GLU OE1  O  11.979  -7.223  12.996 1.00 . A A .  66 GLU OE1  1 1 
       15 46227 1 1  66 GLU OE2  O  10.189  -5.968  13.079 1.00 . A A .  66 GLU OE2  1 1 
       15 46228 1 1  67 LYS C    C  14.684  -0.859   9.205 1.00 . A A .  67 LYS C    1 1 
       15 46229 1 1  67 LYS CA   C  13.481  -1.668   9.693 1.00 . A A .  67 LYS CA   1 1 
       15 46230 1 1  67 LYS CB   C  12.219  -0.810   9.875 1.00 . A A .  67 LYS CB   1 1 
       15 46231 1 1  67 LYS CD   C  10.636  -2.725   9.457 1.00 . A A .  67 LYS CD   1 1 
       15 46232 1 1  67 LYS CE   C   9.206  -3.113   9.776 1.00 . A A .  67 LYS CE   1 1 
       15 46233 1 1  67 LYS CG   C  11.016  -1.582  10.405 1.00 . A A .  67 LYS CG   1 1 
       15 46234 1 1  67 LYS H    H  13.285  -1.941  11.792 1.00 . A A .  67 LYS H    1 1 
       15 46235 1 1  67 LYS HA   H  13.296  -2.431   8.936 1.00 . A A .  67 LYS HA   1 1 
       15 46236 1 1  67 LYS HB2  H  12.435  -0.012  10.586 1.00 . A A .  67 LYS HB2  1 1 
       15 46237 1 1  67 LYS HB3  H  11.897  -0.404   8.922 1.00 . A A .  67 LYS HB3  1 1 
       15 46238 1 1  67 LYS HD2  H  10.669  -2.375   8.423 1.00 . A A .  67 LYS HD2  1 1 
       15 46239 1 1  67 LYS HD3  H  11.307  -3.579   9.563 1.00 . A A .  67 LYS HD3  1 1 
       15 46240 1 1  67 LYS HE2  H   8.675  -2.165   9.893 1.00 . A A .  67 LYS HE2  1 1 
       15 46241 1 1  67 LYS HE3  H   8.803  -3.651   8.919 1.00 . A A .  67 LYS HE3  1 1 
       15 46242 1 1  67 LYS HG2  H  11.223  -1.973  11.399 1.00 . A A .  67 LYS HG2  1 1 
       15 46243 1 1  67 LYS HG3  H  10.187  -0.875  10.486 1.00 . A A .  67 LYS HG3  1 1 
       15 46244 1 1  67 LYS HZ1  H   9.602  -4.833  10.871 1.00 . A A .  67 LYS HZ1  1 1 
       15 46245 1 1  67 LYS HZ2  H   8.139  -4.204  11.178 1.00 . A A .  67 LYS HZ2  1 1 
       15 46246 1 1  67 LYS HZ3  H   9.472  -3.484  11.826 1.00 . A A .  67 LYS HZ3  1 1 
       15 46247 1 1  67 LYS N    N  13.744  -2.315  10.972 1.00 . A A .  67 LYS N    1 1 
       15 46248 1 1  67 LYS NZ   N   9.106  -3.950  10.998 1.00 . A A .  67 LYS NZ   1 1 
       15 46249 1 1  67 LYS O    O  15.028  -0.953   8.032 1.00 . A A .  67 LYS O    1 1 
       15 46250 1 1  68 ILE C    C  17.759  -0.516   9.540 1.00 . A A .  68 ILE C    1 1 
       15 46251 1 1  68 ILE CA   C  16.661   0.527   9.792 1.00 . A A .  68 ILE CA   1 1 
       15 46252 1 1  68 ILE CB   C  17.073   1.522  10.912 1.00 . A A .  68 ILE CB   1 1 
       15 46253 1 1  68 ILE CD1  C  14.884   2.365  12.009 1.00 . A A .  68 ILE CD1  1 1 
       15 46254 1 1  68 ILE CG1  C  16.069   2.687  11.094 1.00 . A A .  68 ILE CG1  1 1 
       15 46255 1 1  68 ILE CG2  C  18.445   2.142  10.582 1.00 . A A .  68 ILE CG2  1 1 
       15 46256 1 1  68 ILE H    H  15.100  -0.207  11.066 1.00 . A A .  68 ILE H    1 1 
       15 46257 1 1  68 ILE HA   H  16.536   1.092   8.868 1.00 . A A .  68 ILE HA   1 1 
       15 46258 1 1  68 ILE HB   H  17.171   0.986  11.859 1.00 . A A .  68 ILE HB   1 1 
       15 46259 1 1  68 ILE HD11 H  15.246   2.208  13.026 1.00 . A A .  68 ILE HD11 1 1 
       15 46260 1 1  68 ILE HD12 H  14.186   3.200  12.003 1.00 . A A .  68 ILE HD12 1 1 
       15 46261 1 1  68 ILE HD13 H  14.350   1.480  11.678 1.00 . A A .  68 ILE HD13 1 1 
       15 46262 1 1  68 ILE HG12 H  16.574   3.543  11.546 1.00 . A A .  68 ILE HG12 1 1 
       15 46263 1 1  68 ILE HG13 H  15.712   3.008  10.118 1.00 . A A .  68 ILE HG13 1 1 
       15 46264 1 1  68 ILE HG21 H  18.424   2.618   9.601 1.00 . A A .  68 ILE HG21 1 1 
       15 46265 1 1  68 ILE HG22 H  18.722   2.875  11.340 1.00 . A A .  68 ILE HG22 1 1 
       15 46266 1 1  68 ILE HG23 H  19.222   1.381  10.587 1.00 . A A .  68 ILE HG23 1 1 
       15 46267 1 1  68 ILE N    N  15.390  -0.157  10.099 1.00 . A A .  68 ILE N    1 1 
       15 46268 1 1  68 ILE O    O  18.552  -0.375   8.604 1.00 . A A .  68 ILE O    1 1 
       15 46269 1 1  69 ALA C    C  18.451  -3.460   8.795 1.00 . A A .  69 ALA C    1 1 
       15 46270 1 1  69 ALA CA   C  18.673  -2.727  10.143 1.00 . A A .  69 ALA CA   1 1 
       15 46271 1 1  69 ALA CB   C  18.517  -3.638  11.368 1.00 . A A .  69 ALA CB   1 1 
       15 46272 1 1  69 ALA H    H  17.124  -1.628  11.110 1.00 . A A .  69 ALA H    1 1 
       15 46273 1 1  69 ALA HA   H  19.695  -2.346  10.141 1.00 . A A .  69 ALA HA   1 1 
       15 46274 1 1  69 ALA HB1  H  18.584  -3.045  12.288 1.00 . A A .  69 ALA HB1  1 1 
       15 46275 1 1  69 ALA HB2  H  17.552  -4.139  11.345 1.00 . A A .  69 ALA HB2  1 1 
       15 46276 1 1  69 ALA HB3  H  19.305  -4.391  11.368 1.00 . A A .  69 ALA HB3  1 1 
       15 46277 1 1  69 ALA N    N  17.767  -1.596  10.325 1.00 . A A .  69 ALA N    1 1 
       15 46278 1 1  69 ALA O    O  19.404  -4.007   8.232 1.00 . A A .  69 ALA O    1 1 
       15 46279 1 1  70 ASN C    C  17.238  -2.902   5.772 1.00 . A A .  70 ASN C    1 1 
       15 46280 1 1  70 ASN CA   C  16.901  -3.913   6.894 1.00 . A A .  70 ASN CA   1 1 
       15 46281 1 1  70 ASN CB   C  15.417  -4.348   6.859 1.00 . A A .  70 ASN CB   1 1 
       15 46282 1 1  70 ASN CG   C  15.073  -5.564   7.713 1.00 . A A .  70 ASN CG   1 1 
       15 46283 1 1  70 ASN H    H  16.475  -3.060   8.803 1.00 . A A .  70 ASN H    1 1 
       15 46284 1 1  70 ASN HA   H  17.506  -4.799   6.692 1.00 . A A .  70 ASN HA   1 1 
       15 46285 1 1  70 ASN HB2  H  14.785  -3.518   7.173 1.00 . A A .  70 ASN HB2  1 1 
       15 46286 1 1  70 ASN HB3  H  15.146  -4.593   5.831 1.00 . A A .  70 ASN HB3  1 1 
       15 46287 1 1  70 ASN HD21 H  13.099  -5.312   7.357 1.00 . A A .  70 ASN HD21 1 1 
       15 46288 1 1  70 ASN HD22 H  13.532  -6.667   8.388 1.00 . A A .  70 ASN HD22 1 1 
       15 46289 1 1  70 ASN N    N  17.234  -3.411   8.232 1.00 . A A .  70 ASN N    1 1 
       15 46290 1 1  70 ASN ND2  N  13.802  -5.857   7.852 1.00 . A A .  70 ASN ND2  1 1 
       15 46291 1 1  70 ASN O    O  18.031  -3.224   4.879 1.00 . A A .  70 ASN O    1 1 
       15 46292 1 1  70 ASN OD1  O  15.924  -6.289   8.218 1.00 . A A .  70 ASN OD1  1 1 
       15 46293 1 1  71 LEU C    C  18.249  -0.098   4.556 1.00 . A A .  71 LEU C    1 1 
       15 46294 1 1  71 LEU CA   C  16.846  -0.722   4.678 1.00 . A A .  71 LEU CA   1 1 
       15 46295 1 1  71 LEU CB   C  15.690   0.286   4.558 1.00 . A A .  71 LEU CB   1 1 
       15 46296 1 1  71 LEU CD1  C  16.686   2.178   6.063 1.00 . A A .  71 LEU CD1  1 1 
       15 46297 1 1  71 LEU CD2  C  14.500   2.392   4.978 1.00 . A A .  71 LEU CD2  1 1 
       15 46298 1 1  71 LEU CG   C  15.458   1.388   5.611 1.00 . A A .  71 LEU CG   1 1 
       15 46299 1 1  71 LEU H    H  16.044  -1.440   6.549 1.00 . A A .  71 LEU H    1 1 
       15 46300 1 1  71 LEU HA   H  16.729  -1.308   3.774 1.00 . A A .  71 LEU HA   1 1 
       15 46301 1 1  71 LEU HB2  H  15.831   0.775   3.591 1.00 . A A .  71 LEU HB2  1 1 
       15 46302 1 1  71 LEU HB3  H  14.763  -0.284   4.474 1.00 . A A .  71 LEU HB3  1 1 
       15 46303 1 1  71 LEU HD11 H  17.235   2.547   5.196 1.00 . A A .  71 LEU HD11 1 1 
       15 46304 1 1  71 LEU HD12 H  17.329   1.546   6.671 1.00 . A A .  71 LEU HD12 1 1 
       15 46305 1 1  71 LEU HD13 H  16.379   3.023   6.676 1.00 . A A .  71 LEU HD13 1 1 
       15 46306 1 1  71 LEU HD21 H  13.590   1.875   4.675 1.00 . A A .  71 LEU HD21 1 1 
       15 46307 1 1  71 LEU HD22 H  14.963   2.824   4.094 1.00 . A A .  71 LEU HD22 1 1 
       15 46308 1 1  71 LEU HD23 H  14.254   3.184   5.676 1.00 . A A .  71 LEU HD23 1 1 
       15 46309 1 1  71 LEU HG   H  14.979   0.963   6.489 1.00 . A A .  71 LEU HG   1 1 
       15 46310 1 1  71 LEU N    N  16.682  -1.677   5.794 1.00 . A A .  71 LEU N    1 1 
       15 46311 1 1  71 LEU O    O  18.637   0.349   3.472 1.00 . A A .  71 LEU O    1 1 
       15 46312 1 1  72 GLY C    C  20.648   1.731   6.116 1.00 . A A .  72 GLY C    1 1 
       15 46313 1 1  72 GLY CA   C  20.437   0.282   5.667 1.00 . A A .  72 GLY CA   1 1 
       15 46314 1 1  72 GLY H    H  18.613  -0.441   6.498 1.00 . A A .  72 GLY H    1 1 
       15 46315 1 1  72 GLY HA2  H  20.972  -0.377   6.351 1.00 . A A .  72 GLY HA2  1 1 
       15 46316 1 1  72 GLY HA3  H  20.893   0.164   4.684 1.00 . A A .  72 GLY HA3  1 1 
       15 46317 1 1  72 GLY N    N  19.037  -0.137   5.630 1.00 . A A .  72 GLY N    1 1 
       15 46318 1 1  72 GLY O    O  19.917   2.650   5.737 1.00 . A A .  72 GLY O    1 1 
       15 46319 1 1  73 SER C    C  22.645   4.194   6.319 1.00 . A A .  73 SER C    1 1 
       15 46320 1 1  73 SER CA   C  22.144   3.244   7.418 1.00 . A A .  73 SER CA   1 1 
       15 46321 1 1  73 SER CB   C  23.243   3.018   8.460 1.00 . A A .  73 SER CB   1 1 
       15 46322 1 1  73 SER H    H  22.301   1.141   7.095 1.00 . A A .  73 SER H    1 1 
       15 46323 1 1  73 SER HA   H  21.301   3.729   7.910 1.00 . A A .  73 SER HA   1 1 
       15 46324 1 1  73 SER HB2  H  24.059   2.443   8.019 1.00 . A A .  73 SER HB2  1 1 
       15 46325 1 1  73 SER HB3  H  23.633   3.983   8.783 1.00 . A A .  73 SER HB3  1 1 
       15 46326 1 1  73 SER HG   H  22.297   1.501   9.314 1.00 . A A .  73 SER HG   1 1 
       15 46327 1 1  73 SER N    N  21.711   1.941   6.891 1.00 . A A .  73 SER N    1 1 
       15 46328 1 1  73 SER O    O  22.706   5.408   6.527 1.00 . A A .  73 SER O    1 1 
       15 46329 1 1  73 SER OG   O  22.731   2.332   9.594 1.00 . A A .  73 SER OG   1 1 
       15 46330 1 1  74 CYS C    C  22.673   3.667   2.668 1.00 . A A .  74 CYS C    1 1 
       15 46331 1 1  74 CYS CA   C  23.204   4.418   3.909 1.00 . A A .  74 CYS CA   1 1 
       15 46332 1 1  74 CYS CB   C  24.710   4.697   3.834 1.00 . A A .  74 CYS CB   1 1 
       15 46333 1 1  74 CYS H    H  22.896   2.658   5.037 1.00 . A A .  74 CYS H    1 1 
       15 46334 1 1  74 CYS HA   H  22.680   5.374   3.968 1.00 . A A .  74 CYS HA   1 1 
       15 46335 1 1  74 CYS HB2  H  25.058   5.090   4.791 1.00 . A A .  74 CYS HB2  1 1 
       15 46336 1 1  74 CYS HB3  H  25.251   3.774   3.617 1.00 . A A .  74 CYS HB3  1 1 
       15 46337 1 1  74 CYS HG   H  26.366   6.041   2.777 1.00 . A A .  74 CYS HG   1 1 
       15 46338 1 1  74 CYS N    N  22.944   3.662   5.130 1.00 . A A .  74 CYS N    1 1 
       15 46339 1 1  74 CYS O    O  22.650   2.431   2.637 1.00 . A A .  74 CYS O    1 1 
       15 46340 1 1  74 CYS SG   S  25.048   5.927   2.554 1.00 . A A .  74 CYS SG   1 1 
       15 46341 1 1  75 ASN C    C  22.445   4.861  -0.764 1.00 . A A .  75 ASN C    1 1 
       15 46342 1 1  75 ASN CA   C  21.825   3.960   0.327 1.00 . A A .  75 ASN CA   1 1 
       15 46343 1 1  75 ASN CB   C  20.284   3.924   0.242 1.00 . A A .  75 ASN CB   1 1 
       15 46344 1 1  75 ASN CG   C  19.665   2.748   0.975 1.00 . A A .  75 ASN CG   1 1 
       15 46345 1 1  75 ASN H    H  22.362   5.425   1.761 1.00 . A A .  75 ASN H    1 1 
       15 46346 1 1  75 ASN HA   H  22.204   2.950   0.165 1.00 . A A .  75 ASN HA   1 1 
       15 46347 1 1  75 ASN HB2  H  19.865   4.855   0.619 1.00 . A A .  75 ASN HB2  1 1 
       15 46348 1 1  75 ASN HB3  H  19.991   3.832  -0.801 1.00 . A A .  75 ASN HB3  1 1 
       15 46349 1 1  75 ASN HD21 H  19.453   3.763   2.715 1.00 . A A .  75 ASN HD21 1 1 
       15 46350 1 1  75 ASN HD22 H  18.942   2.080   2.716 1.00 . A A .  75 ASN HD22 1 1 
       15 46351 1 1  75 ASN N    N  22.250   4.426   1.653 1.00 . A A .  75 ASN N    1 1 
       15 46352 1 1  75 ASN ND2  N  19.300   2.889   2.224 1.00 . A A .  75 ASN ND2  1 1 
       15 46353 1 1  75 ASN O    O  22.525   6.081  -0.596 1.00 . A A .  75 ASN O    1 1 
       15 46354 1 1  75 ASN OD1  O  19.502   1.661   0.433 1.00 . A A .  75 ASN OD1  1 1 
       15 46355 1 1  76 ASP C    C  23.300   5.966  -3.731 1.00 . A A .  76 ASP C    1 1 
       15 46356 1 1  76 ASP CA   C  23.846   4.832  -2.837 1.00 . A A .  76 ASP CA   1 1 
       15 46357 1 1  76 ASP CB   C  24.388   3.693  -3.718 1.00 . A A .  76 ASP CB   1 1 
       15 46358 1 1  76 ASP CG   C  25.360   2.756  -2.994 1.00 . A A .  76 ASP CG   1 1 
       15 46359 1 1  76 ASP H    H  22.637   3.288  -1.993 1.00 . A A .  76 ASP H    1 1 
       15 46360 1 1  76 ASP HA   H  24.680   5.257  -2.280 1.00 . A A .  76 ASP HA   1 1 
       15 46361 1 1  76 ASP HB2  H  23.551   3.113  -4.113 1.00 . A A .  76 ASP HB2  1 1 
       15 46362 1 1  76 ASP HB3  H  24.909   4.138  -4.566 1.00 . A A .  76 ASP HB3  1 1 
       15 46363 1 1  76 ASP N    N  22.876   4.264  -1.878 1.00 . A A .  76 ASP N    1 1 
       15 46364 1 1  76 ASP O    O  24.065   6.775  -4.264 1.00 . A A .  76 ASP O    1 1 
       15 46365 1 1  76 ASP OD1  O  24.925   1.962  -2.124 1.00 . A A .  76 ASP OD1  1 1 
       15 46366 1 1  76 ASP OD2  O  26.575   2.782  -3.306 1.00 . A A .  76 ASP OD2  1 1 
       15 46367 1 1  77 SER C    C  20.383   7.936  -3.561 1.00 . A A .  77 SER C    1 1 
       15 46368 1 1  77 SER CA   C  21.256   7.147  -4.553 1.00 . A A .  77 SER CA   1 1 
       15 46369 1 1  77 SER CB   C  20.422   6.610  -5.730 1.00 . A A .  77 SER CB   1 1 
       15 46370 1 1  77 SER H    H  21.421   5.294  -3.505 1.00 . A A .  77 SER H    1 1 
       15 46371 1 1  77 SER HA   H  21.974   7.856  -4.964 1.00 . A A .  77 SER HA   1 1 
       15 46372 1 1  77 SER HB2  H  19.692   5.887  -5.366 1.00 . A A .  77 SER HB2  1 1 
       15 46373 1 1  77 SER HB3  H  19.885   7.433  -6.203 1.00 . A A .  77 SER HB3  1 1 
       15 46374 1 1  77 SER HG   H  20.754   5.934  -7.536 1.00 . A A .  77 SER HG   1 1 
       15 46375 1 1  77 SER N    N  21.981   6.051  -3.889 1.00 . A A .  77 SER N    1 1 
       15 46376 1 1  77 SER O    O  19.511   8.696  -3.991 1.00 . A A .  77 SER O    1 1 
       15 46377 1 1  77 SER OG   O  21.253   5.994  -6.699 1.00 . A A .  77 SER OG   1 1 
       15 46378 1 1  78 LYS C    C  18.289   7.580  -1.244 1.00 . A A .  78 LYS C    1 1 
       15 46379 1 1  78 LYS CA   C  19.711   8.158  -1.136 1.00 . A A .  78 LYS CA   1 1 
       15 46380 1 1  78 LYS CB   C  19.785   9.684  -0.923 1.00 . A A .  78 LYS CB   1 1 
       15 46381 1 1  78 LYS CD   C  21.501  11.527  -0.295 1.00 . A A .  78 LYS CD   1 1 
       15 46382 1 1  78 LYS CE   C  21.658  12.168  -1.677 1.00 . A A .  78 LYS CE   1 1 
       15 46383 1 1  78 LYS CG   C  21.176  10.037  -0.367 1.00 . A A .  78 LYS CG   1 1 
       15 46384 1 1  78 LYS H    H  21.440   7.252  -1.978 1.00 . A A .  78 LYS H    1 1 
       15 46385 1 1  78 LYS HA   H  20.112   7.697  -0.233 1.00 . A A .  78 LYS HA   1 1 
       15 46386 1 1  78 LYS HB2  H  19.604  10.206  -1.863 1.00 . A A .  78 LYS HB2  1 1 
       15 46387 1 1  78 LYS HB3  H  19.030  10.000  -0.202 1.00 . A A .  78 LYS HB3  1 1 
       15 46388 1 1  78 LYS HD2  H  20.725  12.035   0.273 1.00 . A A .  78 LYS HD2  1 1 
       15 46389 1 1  78 LYS HD3  H  22.449  11.604   0.233 1.00 . A A .  78 LYS HD3  1 1 
       15 46390 1 1  78 LYS HE2  H  22.330  11.544  -2.273 1.00 . A A .  78 LYS HE2  1 1 
       15 46391 1 1  78 LYS HE3  H  20.689  12.196  -2.182 1.00 . A A .  78 LYS HE3  1 1 
       15 46392 1 1  78 LYS HG2  H  21.235   9.644   0.647 1.00 . A A .  78 LYS HG2  1 1 
       15 46393 1 1  78 LYS HG3  H  21.956   9.559  -0.960 1.00 . A A .  78 LYS HG3  1 1 
       15 46394 1 1  78 LYS HZ1  H  21.595  14.193  -1.132 1.00 . A A .  78 LYS HZ1  1 1 
       15 46395 1 1  78 LYS HZ2  H  22.428  13.883  -2.524 1.00 . A A .  78 LYS HZ2  1 1 
       15 46396 1 1  78 LYS HZ3  H  23.089  13.547  -1.047 1.00 . A A .  78 LYS HZ3  1 1 
       15 46397 1 1  78 LYS N    N  20.603   7.761  -2.245 1.00 . A A .  78 LYS N    1 1 
       15 46398 1 1  78 LYS NZ   N  22.223  13.537  -1.589 1.00 . A A .  78 LYS NZ   1 1 
       15 46399 1 1  78 LYS O    O  17.887   7.056  -2.284 1.00 . A A .  78 LYS O    1 1 
       15 46400 1 1  79 LEU C    C  15.187   7.709  -1.004 1.00 . A A .  79 LEU C    1 1 
       15 46401 1 1  79 LEU CA   C  16.196   6.993  -0.100 1.00 . A A .  79 LEU CA   1 1 
       15 46402 1 1  79 LEU CB   C  15.697   6.899   1.355 1.00 . A A .  79 LEU CB   1 1 
       15 46403 1 1  79 LEU CD1  C  16.179   5.820   3.612 1.00 . A A .  79 LEU CD1  1 1 
       15 46404 1 1  79 LEU CD2  C  15.644   4.403   1.665 1.00 . A A .  79 LEU CD2  1 1 
       15 46405 1 1  79 LEU CG   C  16.325   5.707   2.094 1.00 . A A .  79 LEU CG   1 1 
       15 46406 1 1  79 LEU H    H  17.892   8.057   0.685 1.00 . A A .  79 LEU H    1 1 
       15 46407 1 1  79 LEU HA   H  16.285   5.986  -0.506 1.00 . A A .  79 LEU HA   1 1 
       15 46408 1 1  79 LEU HB2  H  15.936   7.826   1.867 1.00 . A A .  79 LEU HB2  1 1 
       15 46409 1 1  79 LEU HB3  H  14.612   6.784   1.365 1.00 . A A .  79 LEU HB3  1 1 
       15 46410 1 1  79 LEU HD11 H  16.652   4.959   4.087 1.00 . A A .  79 LEU HD11 1 1 
       15 46411 1 1  79 LEU HD12 H  15.129   5.851   3.895 1.00 . A A .  79 LEU HD12 1 1 
       15 46412 1 1  79 LEU HD13 H  16.684   6.718   3.961 1.00 . A A .  79 LEU HD13 1 1 
       15 46413 1 1  79 LEU HD21 H  15.760   4.237   0.597 1.00 . A A .  79 LEU HD21 1 1 
       15 46414 1 1  79 LEU HD22 H  14.579   4.444   1.906 1.00 . A A .  79 LEU HD22 1 1 
       15 46415 1 1  79 LEU HD23 H  16.103   3.562   2.184 1.00 . A A .  79 LEU HD23 1 1 
       15 46416 1 1  79 LEU HG   H  17.385   5.677   1.854 1.00 . A A .  79 LEU HG   1 1 
       15 46417 1 1  79 LEU N    N  17.532   7.606  -0.147 1.00 . A A .  79 LEU N    1 1 
       15 46418 1 1  79 LEU O    O  15.336   8.888  -1.323 1.00 . A A .  79 LEU O    1 1 
       15 46419 1 1  80 GLU C    C  11.715   7.091  -1.857 1.00 . A A .  80 GLU C    1 1 
       15 46420 1 1  80 GLU CA   C  13.128   7.444  -2.345 1.00 . A A .  80 GLU CA   1 1 
       15 46421 1 1  80 GLU CB   C  13.362   6.803  -3.724 1.00 . A A .  80 GLU CB   1 1 
       15 46422 1 1  80 GLU CD   C  14.903   6.417  -5.687 1.00 . A A .  80 GLU CD   1 1 
       15 46423 1 1  80 GLU CG   C  14.666   7.235  -4.414 1.00 . A A .  80 GLU CG   1 1 
       15 46424 1 1  80 GLU H    H  14.104   6.005  -1.136 1.00 . A A .  80 GLU H    1 1 
       15 46425 1 1  80 GLU HA   H  13.186   8.528  -2.452 1.00 . A A .  80 GLU HA   1 1 
       15 46426 1 1  80 GLU HB2  H  13.360   5.718  -3.611 1.00 . A A .  80 GLU HB2  1 1 
       15 46427 1 1  80 GLU HB3  H  12.531   7.074  -4.374 1.00 . A A .  80 GLU HB3  1 1 
       15 46428 1 1  80 GLU HG2  H  14.610   8.295  -4.658 1.00 . A A .  80 GLU HG2  1 1 
       15 46429 1 1  80 GLU HG3  H  15.507   7.083  -3.736 1.00 . A A .  80 GLU HG3  1 1 
       15 46430 1 1  80 GLU N    N  14.152   6.978  -1.410 1.00 . A A .  80 GLU N    1 1 
       15 46431 1 1  80 GLU O    O  11.512   6.153  -1.081 1.00 . A A .  80 GLU O    1 1 
       15 46432 1 1  80 GLU OE1  O  13.949   6.209  -6.467 1.00 . A A .  80 GLU OE1  1 1 
       15 46433 1 1  80 GLU OE2  O  16.022   5.880  -5.875 1.00 . A A .  80 GLU OE2  1 1 
       15 46434 1 1  81 PHE C    C   8.997   5.970  -2.515 1.00 . A A .  81 PHE C    1 1 
       15 46435 1 1  81 PHE CA   C   9.288   7.469  -2.292 1.00 . A A .  81 PHE CA   1 1 
       15 46436 1 1  81 PHE CB   C   8.604   8.341  -3.351 1.00 . A A .  81 PHE CB   1 1 
       15 46437 1 1  81 PHE CD1  C   6.485   7.222  -4.181 1.00 . A A .  81 PHE CD1  1 1 
       15 46438 1 1  81 PHE CD2  C   6.308   9.249  -2.841 1.00 . A A .  81 PHE CD2  1 1 
       15 46439 1 1  81 PHE CE1  C   5.088   7.189  -4.313 1.00 . A A .  81 PHE CE1  1 1 
       15 46440 1 1  81 PHE CE2  C   4.913   9.229  -2.994 1.00 . A A .  81 PHE CE2  1 1 
       15 46441 1 1  81 PHE CG   C   7.097   8.251  -3.439 1.00 . A A .  81 PHE CG   1 1 
       15 46442 1 1  81 PHE CZ   C   4.305   8.193  -3.726 1.00 . A A .  81 PHE CZ   1 1 
       15 46443 1 1  81 PHE H    H  10.971   8.592  -2.973 1.00 . A A .  81 PHE H    1 1 
       15 46444 1 1  81 PHE HA   H   8.917   7.743  -1.304 1.00 . A A .  81 PHE HA   1 1 
       15 46445 1 1  81 PHE HB2  H   8.871   9.384  -3.166 1.00 . A A .  81 PHE HB2  1 1 
       15 46446 1 1  81 PHE HB3  H   9.013   8.080  -4.325 1.00 . A A .  81 PHE HB3  1 1 
       15 46447 1 1  81 PHE HD1  H   7.081   6.460  -4.664 1.00 . A A .  81 PHE HD1  1 1 
       15 46448 1 1  81 PHE HD2  H   6.777  10.039  -2.276 1.00 . A A .  81 PHE HD2  1 1 
       15 46449 1 1  81 PHE HE1  H   4.613   6.402  -4.883 1.00 . A A .  81 PHE HE1  1 1 
       15 46450 1 1  81 PHE HE2  H   4.312  10.008  -2.545 1.00 . A A .  81 PHE HE2  1 1 
       15 46451 1 1  81 PHE HZ   H   3.231   8.160  -3.848 1.00 . A A .  81 PHE HZ   1 1 
       15 46452 1 1  81 PHE N    N  10.718   7.786  -2.403 1.00 . A A .  81 PHE N    1 1 
       15 46453 1 1  81 PHE O    O   8.345   5.311  -1.704 1.00 . A A .  81 PHE O    1 1 
       15 46454 1 1  82 ARG C    C  10.143   3.008  -2.972 1.00 . A A .  82 ARG C    1 1 
       15 46455 1 1  82 ARG CA   C   9.452   3.976  -3.945 1.00 . A A .  82 ARG CA   1 1 
       15 46456 1 1  82 ARG CB   C   9.798   3.788  -5.433 1.00 . A A .  82 ARG CB   1 1 
       15 46457 1 1  82 ARG CD   C  12.251   3.109  -5.471 1.00 . A A .  82 ARG CD   1 1 
       15 46458 1 1  82 ARG CG   C  11.221   4.166  -5.865 1.00 . A A .  82 ARG CG   1 1 
       15 46459 1 1  82 ARG CZ   C  14.577   2.677  -6.322 1.00 . A A .  82 ARG CZ   1 1 
       15 46460 1 1  82 ARG H    H  10.108   6.003  -4.191 1.00 . A A .  82 ARG H    1 1 
       15 46461 1 1  82 ARG HA   H   8.404   3.699  -3.876 1.00 . A A .  82 ARG HA   1 1 
       15 46462 1 1  82 ARG HB2  H   9.604   2.753  -5.719 1.00 . A A .  82 ARG HB2  1 1 
       15 46463 1 1  82 ARG HB3  H   9.106   4.404  -6.011 1.00 . A A .  82 ARG HB3  1 1 
       15 46464 1 1  82 ARG HD2  H  12.342   3.058  -4.388 1.00 . A A .  82 ARG HD2  1 1 
       15 46465 1 1  82 ARG HD3  H  11.894   2.146  -5.833 1.00 . A A .  82 ARG HD3  1 1 
       15 46466 1 1  82 ARG HE   H  13.745   4.460  -6.153 1.00 . A A .  82 ARG HE   1 1 
       15 46467 1 1  82 ARG HG2  H  11.229   4.260  -6.951 1.00 . A A .  82 ARG HG2  1 1 
       15 46468 1 1  82 ARG HG3  H  11.502   5.131  -5.445 1.00 . A A .  82 ARG HG3  1 1 
       15 46469 1 1  82 ARG HH11 H  13.589   0.927  -6.284 1.00 . A A .  82 ARG HH11 1 1 
       15 46470 1 1  82 ARG HH12 H  15.318   0.825  -6.555 1.00 . A A .  82 ARG HH12 1 1 
       15 46471 1 1  82 ARG HH21 H  15.845   4.216  -6.483 1.00 . A A .  82 ARG HH21 1 1 
       15 46472 1 1  82 ARG HH22 H  16.462   2.643  -6.984 1.00 . A A .  82 ARG HH22 1 1 
       15 46473 1 1  82 ARG N    N   9.576   5.399  -3.581 1.00 . A A .  82 ARG N    1 1 
       15 46474 1 1  82 ARG NE   N  13.567   3.465  -6.018 1.00 . A A .  82 ARG NE   1 1 
       15 46475 1 1  82 ARG NH1  N  14.490   1.381  -6.367 1.00 . A A .  82 ARG NH1  1 1 
       15 46476 1 1  82 ARG NH2  N  15.720   3.213  -6.612 1.00 . A A .  82 ARG NH2  1 1 
       15 46477 1 1  82 ARG O    O   9.780   1.835  -2.947 1.00 . A A .  82 ARG O    1 1 
       15 46478 1 1  83 SER C    C  10.842   2.530   0.145 1.00 . A A .  83 SER C    1 1 
       15 46479 1 1  83 SER CA   C  11.733   2.676  -1.090 1.00 . A A .  83 SER CA   1 1 
       15 46480 1 1  83 SER CB   C  13.059   3.323  -0.663 1.00 . A A .  83 SER CB   1 1 
       15 46481 1 1  83 SER H    H  11.321   4.457  -2.187 1.00 . A A .  83 SER H    1 1 
       15 46482 1 1  83 SER HA   H  11.943   1.670  -1.465 1.00 . A A .  83 SER HA   1 1 
       15 46483 1 1  83 SER HB2  H  12.857   4.243  -0.115 1.00 . A A .  83 SER HB2  1 1 
       15 46484 1 1  83 SER HB3  H  13.602   2.644  -0.006 1.00 . A A .  83 SER HB3  1 1 
       15 46485 1 1  83 SER HG   H  14.234   2.781  -2.104 1.00 . A A .  83 SER HG   1 1 
       15 46486 1 1  83 SER N    N  11.079   3.475  -2.142 1.00 . A A .  83 SER N    1 1 
       15 46487 1 1  83 SER O    O  10.745   1.442   0.707 1.00 . A A .  83 SER O    1 1 
       15 46488 1 1  83 SER OG   O  13.863   3.629  -1.783 1.00 . A A .  83 SER OG   1 1 
       15 46489 1 1  84 PHE C    C   8.043   2.538   1.405 1.00 . A A .  84 PHE C    1 1 
       15 46490 1 1  84 PHE CA   C   9.167   3.563   1.653 1.00 . A A .  84 PHE CA   1 1 
       15 46491 1 1  84 PHE CB   C   8.619   4.984   1.830 1.00 . A A .  84 PHE CB   1 1 
       15 46492 1 1  84 PHE CD1  C   8.160   5.628   4.245 1.00 . A A .  84 PHE CD1  1 1 
       15 46493 1 1  84 PHE CD2  C   6.273   5.128   2.788 1.00 . A A .  84 PHE CD2  1 1 
       15 46494 1 1  84 PHE CE1  C   7.271   5.982   5.277 1.00 . A A .  84 PHE CE1  1 1 
       15 46495 1 1  84 PHE CE2  C   5.385   5.478   3.821 1.00 . A A .  84 PHE CE2  1 1 
       15 46496 1 1  84 PHE CG   C   7.665   5.209   2.993 1.00 . A A .  84 PHE CG   1 1 
       15 46497 1 1  84 PHE CZ   C   5.883   5.910   5.062 1.00 . A A .  84 PHE CZ   1 1 
       15 46498 1 1  84 PHE H    H  10.239   4.460   0.025 1.00 . A A .  84 PHE H    1 1 
       15 46499 1 1  84 PHE HA   H   9.691   3.281   2.569 1.00 . A A .  84 PHE HA   1 1 
       15 46500 1 1  84 PHE HB2  H   9.468   5.656   1.957 1.00 . A A .  84 PHE HB2  1 1 
       15 46501 1 1  84 PHE HB3  H   8.113   5.285   0.913 1.00 . A A .  84 PHE HB3  1 1 
       15 46502 1 1  84 PHE HD1  H   9.225   5.713   4.406 1.00 . A A .  84 PHE HD1  1 1 
       15 46503 1 1  84 PHE HD2  H   5.881   4.821   1.829 1.00 . A A .  84 PHE HD2  1 1 
       15 46504 1 1  84 PHE HE1  H   7.653   6.332   6.231 1.00 . A A .  84 PHE HE1  1 1 
       15 46505 1 1  84 PHE HE2  H   4.316   5.436   3.655 1.00 . A A .  84 PHE HE2  1 1 
       15 46506 1 1  84 PHE HZ   H   5.197   6.195   5.846 1.00 . A A .  84 PHE HZ   1 1 
       15 46507 1 1  84 PHE N    N  10.127   3.592   0.537 1.00 . A A .  84 PHE N    1 1 
       15 46508 1 1  84 PHE O    O   7.635   1.814   2.311 1.00 . A A .  84 PHE O    1 1 
       15 46509 1 1  85 TRP C    C   7.095  -0.068  -0.081 1.00 . A A .  85 TRP C    1 1 
       15 46510 1 1  85 TRP CA   C   6.623   1.394  -0.272 1.00 . A A .  85 TRP CA   1 1 
       15 46511 1 1  85 TRP CB   C   6.281   1.678  -1.740 1.00 . A A .  85 TRP CB   1 1 
       15 46512 1 1  85 TRP CD1  C   5.433  -0.337  -3.006 1.00 . A A .  85 TRP CD1  1 1 
       15 46513 1 1  85 TRP CD2  C   3.768   0.909  -2.147 1.00 . A A .  85 TRP CD2  1 1 
       15 46514 1 1  85 TRP CE2  C   3.165  -0.224  -2.776 1.00 . A A .  85 TRP CE2  1 1 
       15 46515 1 1  85 TRP CE3  C   2.905   1.832  -1.513 1.00 . A A .  85 TRP CE3  1 1 
       15 46516 1 1  85 TRP CG   C   5.217   0.796  -2.302 1.00 . A A .  85 TRP CG   1 1 
       15 46517 1 1  85 TRP CH2  C   0.957   0.480  -2.092 1.00 . A A .  85 TRP CH2  1 1 
       15 46518 1 1  85 TRP CZ2  C   1.782  -0.443  -2.755 1.00 . A A .  85 TRP CZ2  1 1 
       15 46519 1 1  85 TRP CZ3  C   1.516   1.620  -1.489 1.00 . A A .  85 TRP CZ3  1 1 
       15 46520 1 1  85 TRP H    H   7.959   3.043  -0.544 1.00 . A A .  85 TRP H    1 1 
       15 46521 1 1  85 TRP HA   H   5.713   1.517   0.326 1.00 . A A .  85 TRP HA   1 1 
       15 46522 1 1  85 TRP HB2  H   5.946   2.712  -1.831 1.00 . A A .  85 TRP HB2  1 1 
       15 46523 1 1  85 TRP HB3  H   7.181   1.566  -2.346 1.00 . A A .  85 TRP HB3  1 1 
       15 46524 1 1  85 TRP HD1  H   6.415  -0.727  -3.262 1.00 . A A .  85 TRP HD1  1 1 
       15 46525 1 1  85 TRP HE1  H   4.141  -1.824  -3.780 1.00 . A A .  85 TRP HE1  1 1 
       15 46526 1 1  85 TRP HE3  H   3.308   2.709  -1.025 1.00 . A A .  85 TRP HE3  1 1 
       15 46527 1 1  85 TRP HH2  H  -0.103   0.302  -2.018 1.00 . A A .  85 TRP HH2  1 1 
       15 46528 1 1  85 TRP HZ2  H   1.366  -1.334  -3.200 1.00 . A A .  85 TRP HZ2  1 1 
       15 46529 1 1  85 TRP HZ3  H   0.877   2.331  -0.987 1.00 . A A .  85 TRP HZ3  1 1 
       15 46530 1 1  85 TRP N    N   7.606   2.397   0.151 1.00 . A A .  85 TRP N    1 1 
       15 46531 1 1  85 TRP NE1  N   4.223  -0.939  -3.295 1.00 . A A .  85 TRP NE1  1 1 
       15 46532 1 1  85 TRP O    O   6.275  -0.945   0.199 1.00 . A A .  85 TRP O    1 1 
       15 46533 1 1  86 GLU C    C   8.832  -2.009   1.690 1.00 . A A .  86 GLU C    1 1 
       15 46534 1 1  86 GLU CA   C   8.958  -1.686   0.188 1.00 . A A .  86 GLU CA   1 1 
       15 46535 1 1  86 GLU CB   C  10.444  -1.785  -0.198 1.00 . A A .  86 GLU CB   1 1 
       15 46536 1 1  86 GLU CD   C  10.204  -2.556  -2.623 1.00 . A A .  86 GLU CD   1 1 
       15 46537 1 1  86 GLU CG   C  10.792  -1.510  -1.663 1.00 . A A .  86 GLU CG   1 1 
       15 46538 1 1  86 GLU H    H   9.057   0.391  -0.345 1.00 . A A .  86 GLU H    1 1 
       15 46539 1 1  86 GLU HA   H   8.411  -2.456  -0.355 1.00 . A A .  86 GLU HA   1 1 
       15 46540 1 1  86 GLU HB2  H  11.017  -1.099   0.425 1.00 . A A .  86 GLU HB2  1 1 
       15 46541 1 1  86 GLU HB3  H  10.786  -2.789   0.032 1.00 . A A .  86 GLU HB3  1 1 
       15 46542 1 1  86 GLU HG2  H  10.448  -0.510  -1.924 1.00 . A A .  86 GLU HG2  1 1 
       15 46543 1 1  86 GLU HG3  H  11.880  -1.515  -1.746 1.00 . A A .  86 GLU HG3  1 1 
       15 46544 1 1  86 GLU N    N   8.402  -0.356  -0.150 1.00 . A A .  86 GLU N    1 1 
       15 46545 1 1  86 GLU O    O   8.862  -3.180   2.084 1.00 . A A .  86 GLU O    1 1 
       15 46546 1 1  86 GLU OE1  O  10.624  -3.740  -2.600 1.00 . A A .  86 GLU OE1  1 1 
       15 46547 1 1  86 GLU OE2  O   9.295  -2.214  -3.419 1.00 . A A .  86 GLU OE2  1 1 
       15 46548 1 1  87 LEU C    C   6.996  -1.292   4.337 1.00 . A A .  87 LEU C    1 1 
       15 46549 1 1  87 LEU CA   C   8.474  -1.094   3.975 1.00 . A A .  87 LEU CA   1 1 
       15 46550 1 1  87 LEU CB   C   9.037   0.162   4.664 1.00 . A A .  87 LEU CB   1 1 
       15 46551 1 1  87 LEU CD1  C  11.292  -0.431   5.576 1.00 . A A .  87 LEU CD1  1 1 
       15 46552 1 1  87 LEU CD2  C   9.682   0.894   6.973 1.00 . A A .  87 LEU CD2  1 1 
       15 46553 1 1  87 LEU CG   C   9.820  -0.212   5.931 1.00 . A A .  87 LEU CG   1 1 
       15 46554 1 1  87 LEU H    H   8.695  -0.045   2.140 1.00 . A A .  87 LEU H    1 1 
       15 46555 1 1  87 LEU HA   H   9.016  -1.972   4.329 1.00 . A A .  87 LEU HA   1 1 
       15 46556 1 1  87 LEU HB2  H   9.693   0.715   3.988 1.00 . A A .  87 LEU HB2  1 1 
       15 46557 1 1  87 LEU HB3  H   8.209   0.826   4.916 1.00 . A A .  87 LEU HB3  1 1 
       15 46558 1 1  87 LEU HD11 H  11.735   0.496   5.214 1.00 . A A .  87 LEU HD11 1 1 
       15 46559 1 1  87 LEU HD12 H  11.374  -1.171   4.775 1.00 . A A .  87 LEU HD12 1 1 
       15 46560 1 1  87 LEU HD13 H  11.845  -0.788   6.443 1.00 . A A .  87 LEU HD13 1 1 
       15 46561 1 1  87 LEU HD21 H   8.627   1.009   7.229 1.00 . A A .  87 LEU HD21 1 1 
       15 46562 1 1  87 LEU HD22 H  10.070   1.834   6.581 1.00 . A A .  87 LEU HD22 1 1 
       15 46563 1 1  87 LEU HD23 H  10.224   0.618   7.872 1.00 . A A .  87 LEU HD23 1 1 
       15 46564 1 1  87 LEU HG   H   9.414  -1.126   6.367 1.00 . A A .  87 LEU HG   1 1 
       15 46565 1 1  87 LEU N    N   8.685  -0.979   2.531 1.00 . A A .  87 LEU N    1 1 
       15 46566 1 1  87 LEU O    O   6.671  -2.054   5.246 1.00 . A A .  87 LEU O    1 1 
       15 46567 1 1  88 ILE C    C   4.319  -2.373   3.358 1.00 . A A .  88 ILE C    1 1 
       15 46568 1 1  88 ILE CA   C   4.638  -0.923   3.755 1.00 . A A .  88 ILE CA   1 1 
       15 46569 1 1  88 ILE CB   C   3.770   0.071   2.958 1.00 . A A .  88 ILE CB   1 1 
       15 46570 1 1  88 ILE CD1  C   3.315   2.542   2.435 1.00 . A A .  88 ILE CD1  1 1 
       15 46571 1 1  88 ILE CG1  C   4.135   1.543   3.235 1.00 . A A .  88 ILE CG1  1 1 
       15 46572 1 1  88 ILE CG2  C   2.300  -0.152   3.351 1.00 . A A .  88 ILE CG2  1 1 
       15 46573 1 1  88 ILE H    H   6.396   0.006   2.902 1.00 . A A .  88 ILE H    1 1 
       15 46574 1 1  88 ILE HA   H   4.389  -0.816   4.811 1.00 . A A .  88 ILE HA   1 1 
       15 46575 1 1  88 ILE HB   H   3.902  -0.120   1.893 1.00 . A A .  88 ILE HB   1 1 
       15 46576 1 1  88 ILE HD11 H   3.896   3.443   2.246 1.00 . A A .  88 ILE HD11 1 1 
       15 46577 1 1  88 ILE HD12 H   2.986   2.105   1.491 1.00 . A A .  88 ILE HD12 1 1 
       15 46578 1 1  88 ILE HD13 H   2.456   2.804   3.052 1.00 . A A .  88 ILE HD13 1 1 
       15 46579 1 1  88 ILE HG12 H   3.919   1.765   4.273 1.00 . A A .  88 ILE HG12 1 1 
       15 46580 1 1  88 ILE HG13 H   5.187   1.718   3.027 1.00 . A A .  88 ILE HG13 1 1 
       15 46581 1 1  88 ILE HG21 H   1.657   0.530   2.807 1.00 . A A .  88 ILE HG21 1 1 
       15 46582 1 1  88 ILE HG22 H   1.980  -1.167   3.117 1.00 . A A .  88 ILE HG22 1 1 
       15 46583 1 1  88 ILE HG23 H   2.175   0.017   4.419 1.00 . A A .  88 ILE HG23 1 1 
       15 46584 1 1  88 ILE N    N   6.078  -0.658   3.598 1.00 . A A .  88 ILE N    1 1 
       15 46585 1 1  88 ILE O    O   3.523  -3.031   4.026 1.00 . A A .  88 ILE O    1 1 
       15 46586 1 1  89 GLY C    C   5.319  -5.285   3.128 1.00 . A A .  89 GLY C    1 1 
       15 46587 1 1  89 GLY CA   C   4.965  -4.324   1.985 1.00 . A A .  89 GLY CA   1 1 
       15 46588 1 1  89 GLY H    H   5.628  -2.298   1.817 1.00 . A A .  89 GLY H    1 1 
       15 46589 1 1  89 GLY HA2  H   3.965  -4.567   1.623 1.00 . A A .  89 GLY HA2  1 1 
       15 46590 1 1  89 GLY HA3  H   5.678  -4.503   1.183 1.00 . A A .  89 GLY HA3  1 1 
       15 46591 1 1  89 GLY N    N   5.018  -2.906   2.348 1.00 . A A .  89 GLY N    1 1 
       15 46592 1 1  89 GLY O    O   4.816  -6.406   3.137 1.00 . A A .  89 GLY O    1 1 
       15 46593 1 1  90 GLU C    C   5.296  -5.408   6.411 1.00 . A A .  90 GLU C    1 1 
       15 46594 1 1  90 GLU CA   C   6.397  -5.593   5.346 1.00 . A A .  90 GLU CA   1 1 
       15 46595 1 1  90 GLU CB   C   7.804  -5.190   5.823 1.00 . A A .  90 GLU CB   1 1 
       15 46596 1 1  90 GLU CD   C   8.351  -7.235   7.305 1.00 . A A .  90 GLU CD   1 1 
       15 46597 1 1  90 GLU CG   C   8.218  -5.710   7.202 1.00 . A A .  90 GLU CG   1 1 
       15 46598 1 1  90 GLU H    H   6.484  -3.912   4.070 1.00 . A A .  90 GLU H    1 1 
       15 46599 1 1  90 GLU HA   H   6.424  -6.656   5.110 1.00 . A A .  90 GLU HA   1 1 
       15 46600 1 1  90 GLU HB2  H   8.536  -5.521   5.085 1.00 . A A .  90 GLU HB2  1 1 
       15 46601 1 1  90 GLU HB3  H   7.867  -4.107   5.871 1.00 . A A .  90 GLU HB3  1 1 
       15 46602 1 1  90 GLU HG2  H   9.182  -5.260   7.440 1.00 . A A .  90 GLU HG2  1 1 
       15 46603 1 1  90 GLU HG3  H   7.501  -5.342   7.936 1.00 . A A .  90 GLU HG3  1 1 
       15 46604 1 1  90 GLU N    N   6.103  -4.846   4.121 1.00 . A A .  90 GLU N    1 1 
       15 46605 1 1  90 GLU O    O   4.909  -6.400   7.033 1.00 . A A .  90 GLU O    1 1 
       15 46606 1 1  90 GLU OE1  O   8.864  -7.893   6.366 1.00 . A A .  90 GLU OE1  1 1 
       15 46607 1 1  90 GLU OE2  O   7.984  -7.802   8.362 1.00 . A A .  90 GLU OE2  1 1 
       15 46608 1 1  91 ALA C    C   2.357  -4.985   6.891 1.00 . A A .  91 ALA C    1 1 
       15 46609 1 1  91 ALA CA   C   3.486  -4.064   7.409 1.00 . A A .  91 ALA CA   1 1 
       15 46610 1 1  91 ALA CB   C   3.025  -2.591   7.487 1.00 . A A .  91 ALA CB   1 1 
       15 46611 1 1  91 ALA H    H   5.074  -3.402   6.089 1.00 . A A .  91 ALA H    1 1 
       15 46612 1 1  91 ALA HA   H   3.721  -4.389   8.424 1.00 . A A .  91 ALA HA   1 1 
       15 46613 1 1  91 ALA HB1  H   3.831  -1.956   7.857 1.00 . A A .  91 ALA HB1  1 1 
       15 46614 1 1  91 ALA HB2  H   2.696  -2.232   6.509 1.00 . A A .  91 ALA HB2  1 1 
       15 46615 1 1  91 ALA HB3  H   2.181  -2.494   8.181 1.00 . A A .  91 ALA HB3  1 1 
       15 46616 1 1  91 ALA N    N   4.711  -4.208   6.591 1.00 . A A .  91 ALA N    1 1 
       15 46617 1 1  91 ALA O    O   1.688  -5.646   7.684 1.00 . A A .  91 ALA O    1 1 
       15 46618 1 1  92 ALA C    C   1.466  -7.524   5.085 1.00 . A A .  92 ALA C    1 1 
       15 46619 1 1  92 ALA CA   C   1.270  -5.999   4.879 1.00 . A A .  92 ALA CA   1 1 
       15 46620 1 1  92 ALA CB   C   1.257  -5.600   3.397 1.00 . A A .  92 ALA CB   1 1 
       15 46621 1 1  92 ALA H    H   2.806  -4.533   4.981 1.00 . A A .  92 ALA H    1 1 
       15 46622 1 1  92 ALA HA   H   0.281  -5.775   5.283 1.00 . A A .  92 ALA HA   1 1 
       15 46623 1 1  92 ALA HB1  H   0.502  -6.176   2.863 1.00 . A A .  92 ALA HB1  1 1 
       15 46624 1 1  92 ALA HB2  H   1.022  -4.539   3.297 1.00 . A A .  92 ALA HB2  1 1 
       15 46625 1 1  92 ALA HB3  H   2.230  -5.792   2.948 1.00 . A A .  92 ALA HB3  1 1 
       15 46626 1 1  92 ALA N    N   2.230  -5.131   5.568 1.00 . A A .  92 ALA N    1 1 
       15 46627 1 1  92 ALA O    O   0.667  -8.304   4.568 1.00 . A A .  92 ALA O    1 1 
       15 46628 1 1  93 LYS C    C   1.990  -9.496   7.767 1.00 . A A .  93 LYS C    1 1 
       15 46629 1 1  93 LYS CA   C   2.570  -9.368   6.351 1.00 . A A .  93 LYS CA   1 1 
       15 46630 1 1  93 LYS CB   C   4.015  -9.906   6.329 1.00 . A A .  93 LYS CB   1 1 
       15 46631 1 1  93 LYS CD   C   4.781  -9.369   3.951 1.00 . A A .  93 LYS CD   1 1 
       15 46632 1 1  93 LYS CE   C   5.312  -9.994   2.664 1.00 . A A .  93 LYS CE   1 1 
       15 46633 1 1  93 LYS CG   C   4.486 -10.454   4.982 1.00 . A A .  93 LYS CG   1 1 
       15 46634 1 1  93 LYS H    H   3.192  -7.312   6.127 1.00 . A A .  93 LYS H    1 1 
       15 46635 1 1  93 LYS HA   H   1.963 -10.030   5.731 1.00 . A A .  93 LYS HA   1 1 
       15 46636 1 1  93 LYS HB2  H   4.713  -9.154   6.700 1.00 . A A .  93 LYS HB2  1 1 
       15 46637 1 1  93 LYS HB3  H   4.068 -10.764   6.992 1.00 . A A .  93 LYS HB3  1 1 
       15 46638 1 1  93 LYS HD2  H   3.852  -8.852   3.720 1.00 . A A .  93 LYS HD2  1 1 
       15 46639 1 1  93 LYS HD3  H   5.501  -8.656   4.354 1.00 . A A .  93 LYS HD3  1 1 
       15 46640 1 1  93 LYS HE2  H   4.676 -10.853   2.438 1.00 . A A .  93 LYS HE2  1 1 
       15 46641 1 1  93 LYS HE3  H   5.223  -9.262   1.860 1.00 . A A .  93 LYS HE3  1 1 
       15 46642 1 1  93 LYS HG2  H   5.397 -11.019   5.161 1.00 . A A .  93 LYS HG2  1 1 
       15 46643 1 1  93 LYS HG3  H   3.736 -11.137   4.585 1.00 . A A .  93 LYS HG3  1 1 
       15 46644 1 1  93 LYS HZ1  H   7.066 -10.783   1.901 1.00 . A A .  93 LYS HZ1  1 1 
       15 46645 1 1  93 LYS HZ2  H   6.810 -11.168   3.472 1.00 . A A .  93 LYS HZ2  1 1 
       15 46646 1 1  93 LYS HZ3  H   7.318  -9.645   3.074 1.00 . A A .  93 LYS HZ3  1 1 
       15 46647 1 1  93 LYS N    N   2.498  -7.983   5.820 1.00 . A A .  93 LYS N    1 1 
       15 46648 1 1  93 LYS NZ   N   6.724 -10.424   2.788 1.00 . A A .  93 LYS NZ   1 1 
       15 46649 1 1  93 LYS O    O   1.481 -10.556   8.130 1.00 . A A .  93 LYS O    1 1 
       15 46650 1 1  94 SER C    C   0.208  -7.676  10.127 1.00 . A A .  94 SER C    1 1 
       15 46651 1 1  94 SER CA   C   1.587  -8.347   9.951 1.00 . A A .  94 SER CA   1 1 
       15 46652 1 1  94 SER CB   C   2.675  -7.707  10.821 1.00 . A A .  94 SER CB   1 1 
       15 46653 1 1  94 SER H    H   2.426  -7.570   8.149 1.00 . A A .  94 SER H    1 1 
       15 46654 1 1  94 SER HA   H   1.467  -9.366  10.320 1.00 . A A .  94 SER HA   1 1 
       15 46655 1 1  94 SER HB2  H   2.871  -6.690  10.477 1.00 . A A .  94 SER HB2  1 1 
       15 46656 1 1  94 SER HB3  H   2.331  -7.670  11.852 1.00 . A A .  94 SER HB3  1 1 
       15 46657 1 1  94 SER HG   H   4.557  -7.917  10.338 1.00 . A A .  94 SER HG   1 1 
       15 46658 1 1  94 SER N    N   2.037  -8.414   8.548 1.00 . A A .  94 SER N    1 1 
       15 46659 1 1  94 SER O    O  -0.308  -7.589  11.246 1.00 . A A .  94 SER O    1 1 
       15 46660 1 1  94 SER OG   O   3.867  -8.476  10.756 1.00 . A A .  94 SER OG   1 1 
       15 46661 1 1  95 VAL C    C  -2.242  -7.771   7.456 1.00 . A A .  95 VAL C    1 1 
       15 46662 1 1  95 VAL CA   C  -1.879  -7.192   8.835 1.00 . A A .  95 VAL CA   1 1 
       15 46663 1 1  95 VAL CB   C  -2.412  -5.758   9.077 1.00 . A A .  95 VAL CB   1 1 
       15 46664 1 1  95 VAL CG1  C  -1.756  -4.633   8.263 1.00 . A A .  95 VAL CG1  1 1 
       15 46665 1 1  95 VAL CG2  C  -3.934  -5.688   8.896 1.00 . A A .  95 VAL CG2  1 1 
       15 46666 1 1  95 VAL H    H   0.141  -7.184   8.179 1.00 . A A .  95 VAL H    1 1 
       15 46667 1 1  95 VAL HA   H  -2.352  -7.824   9.585 1.00 . A A .  95 VAL HA   1 1 
       15 46668 1 1  95 VAL HB   H  -2.212  -5.528  10.120 1.00 . A A .  95 VAL HB   1 1 
       15 46669 1 1  95 VAL HG11 H  -1.969  -4.744   7.201 1.00 . A A .  95 VAL HG11 1 1 
       15 46670 1 1  95 VAL HG12 H  -2.142  -3.670   8.597 1.00 . A A .  95 VAL HG12 1 1 
       15 46671 1 1  95 VAL HG13 H  -0.679  -4.641   8.416 1.00 . A A .  95 VAL HG13 1 1 
       15 46672 1 1  95 VAL HG21 H  -4.297  -4.717   9.230 1.00 . A A .  95 VAL HG21 1 1 
       15 46673 1 1  95 VAL HG22 H  -4.197  -5.824   7.847 1.00 . A A .  95 VAL HG22 1 1 
       15 46674 1 1  95 VAL HG23 H  -4.412  -6.467   9.493 1.00 . A A .  95 VAL HG23 1 1 
       15 46675 1 1  95 VAL N    N  -0.420  -7.267   9.017 1.00 . A A .  95 VAL N    1 1 
       15 46676 1 1  95 VAL O    O  -2.101  -7.106   6.435 1.00 . A A .  95 VAL O    1 1 
       15 46677 1 1  96 LYS C    C  -4.162 -10.803   6.507 1.00 . A A .  96 LYS C    1 1 
       15 46678 1 1  96 LYS CA   C  -3.035  -9.798   6.209 1.00 . A A .  96 LYS CA   1 1 
       15 46679 1 1  96 LYS CB   C  -1.751 -10.524   5.777 1.00 . A A .  96 LYS CB   1 1 
       15 46680 1 1  96 LYS CD   C  -0.512 -11.862   4.136 1.00 . A A .  96 LYS CD   1 1 
       15 46681 1 1  96 LYS CE   C  -0.169 -12.135   2.664 1.00 . A A .  96 LYS CE   1 1 
       15 46682 1 1  96 LYS CG   C  -1.649 -10.854   4.284 1.00 . A A .  96 LYS CG   1 1 
       15 46683 1 1  96 LYS H    H  -2.595  -9.593   8.261 1.00 . A A .  96 LYS H    1 1 
       15 46684 1 1  96 LYS HA   H  -3.369  -9.118   5.421 1.00 . A A .  96 LYS HA   1 1 
       15 46685 1 1  96 LYS HB2  H  -0.885  -9.907   6.023 1.00 . A A .  96 LYS HB2  1 1 
       15 46686 1 1  96 LYS HB3  H  -1.664 -11.438   6.364 1.00 . A A .  96 LYS HB3  1 1 
       15 46687 1 1  96 LYS HD2  H   0.361 -11.468   4.658 1.00 . A A .  96 LYS HD2  1 1 
       15 46688 1 1  96 LYS HD3  H  -0.820 -12.781   4.636 1.00 . A A .  96 LYS HD3  1 1 
       15 46689 1 1  96 LYS HE2  H  -1.090 -12.296   2.096 1.00 . A A .  96 LYS HE2  1 1 
       15 46690 1 1  96 LYS HE3  H   0.327 -11.250   2.260 1.00 . A A .  96 LYS HE3  1 1 
       15 46691 1 1  96 LYS HG2  H  -2.569 -11.295   3.904 1.00 . A A .  96 LYS HG2  1 1 
       15 46692 1 1  96 LYS HG3  H  -1.425  -9.944   3.727 1.00 . A A .  96 LYS HG3  1 1 
       15 46693 1 1  96 LYS HZ1  H   1.205 -13.300   1.624 1.00 . A A .  96 LYS HZ1  1 1 
       15 46694 1 1  96 LYS HZ2  H   0.186 -14.180   2.525 1.00 . A A .  96 LYS HZ2  1 1 
       15 46695 1 1  96 LYS HZ3  H   1.425 -13.336   3.252 1.00 . A A .  96 LYS HZ3  1 1 
       15 46696 1 1  96 LYS N    N  -2.673  -9.039   7.417 1.00 . A A .  96 LYS N    1 1 
       15 46697 1 1  96 LYS NZ   N   0.717 -13.312   2.517 1.00 . A A .  96 LYS NZ   1 1 
       15 46698 1 1  96 LYS O    O  -4.564 -10.965   7.658 1.00 . A A .  96 LYS O    1 1 
       15 46699 1 1  97 LEU C    C  -4.606 -13.812   6.513 1.00 . A A .  97 LEU C    1 1 
       15 46700 1 1  97 LEU CA   C  -5.400 -12.784   5.668 1.00 . A A .  97 LEU CA   1 1 
       15 46701 1 1  97 LEU CB   C  -5.745 -13.277   4.243 1.00 . A A .  97 LEU CB   1 1 
       15 46702 1 1  97 LEU CD1  C  -6.460 -15.718   4.620 1.00 . A A .  97 LEU CD1  1 1 
       15 46703 1 1  97 LEU CD2  C  -8.190 -13.949   4.599 1.00 . A A .  97 LEU CD2  1 1 
       15 46704 1 1  97 LEU CG   C  -6.828 -14.356   4.044 1.00 . A A .  97 LEU CG   1 1 
       15 46705 1 1  97 LEU H    H  -4.282 -11.341   4.574 1.00 . A A .  97 LEU H    1 1 
       15 46706 1 1  97 LEU HA   H  -6.322 -12.536   6.196 1.00 . A A .  97 LEU HA   1 1 
       15 46707 1 1  97 LEU HB2  H  -6.080 -12.412   3.667 1.00 . A A .  97 LEU HB2  1 1 
       15 46708 1 1  97 LEU HB3  H  -4.826 -13.629   3.770 1.00 . A A .  97 LEU HB3  1 1 
       15 46709 1 1  97 LEU HD11 H  -6.610 -15.733   5.695 1.00 . A A .  97 LEU HD11 1 1 
       15 46710 1 1  97 LEU HD12 H  -5.433 -15.967   4.355 1.00 . A A .  97 LEU HD12 1 1 
       15 46711 1 1  97 LEU HD13 H  -7.125 -16.466   4.191 1.00 . A A .  97 LEU HD13 1 1 
       15 46712 1 1  97 LEU HD21 H  -8.517 -13.032   4.113 1.00 . A A .  97 LEU HD21 1 1 
       15 46713 1 1  97 LEU HD22 H  -8.146 -13.800   5.678 1.00 . A A .  97 LEU HD22 1 1 
       15 46714 1 1  97 LEU HD23 H  -8.923 -14.726   4.381 1.00 . A A .  97 LEU HD23 1 1 
       15 46715 1 1  97 LEU HG   H  -6.937 -14.486   2.967 1.00 . A A .  97 LEU HG   1 1 
       15 46716 1 1  97 LEU N    N  -4.618 -11.550   5.501 1.00 . A A .  97 LEU N    1 1 
       15 46717 1 1  97 LEU O    O  -3.394 -13.958   6.343 1.00 . A A .  97 LEU O    1 1 
       15 46718 1 1  98 GLU C    C  -3.898 -16.663   7.916 1.00 . A A .  98 GLU C    1 1 
       15 46719 1 1  98 GLU CA   C  -4.604 -15.394   8.442 1.00 . A A .  98 GLU CA   1 1 
       15 46720 1 1  98 GLU CB   C  -5.633 -15.798   9.513 1.00 . A A .  98 GLU CB   1 1 
       15 46721 1 1  98 GLU CD   C  -7.678 -17.146  10.143 1.00 . A A .  98 GLU CD   1 1 
       15 46722 1 1  98 GLU CG   C  -6.853 -16.575   8.986 1.00 . A A .  98 GLU CG   1 1 
       15 46723 1 1  98 GLU H    H  -6.230 -14.278   7.614 1.00 . A A .  98 GLU H    1 1 
       15 46724 1 1  98 GLU HA   H  -3.828 -14.823   8.950 1.00 . A A .  98 GLU HA   1 1 
       15 46725 1 1  98 GLU HB2  H  -5.127 -16.422  10.250 1.00 . A A .  98 GLU HB2  1 1 
       15 46726 1 1  98 GLU HB3  H  -5.981 -14.898  10.022 1.00 . A A .  98 GLU HB3  1 1 
       15 46727 1 1  98 GLU HG2  H  -7.477 -15.921   8.377 1.00 . A A .  98 GLU HG2  1 1 
       15 46728 1 1  98 GLU HG3  H  -6.510 -17.399   8.360 1.00 . A A .  98 GLU HG3  1 1 
       15 46729 1 1  98 GLU N    N  -5.254 -14.509   7.450 1.00 . A A .  98 GLU N    1 1 
       15 46730 1 1  98 GLU O    O  -3.043 -17.218   8.615 1.00 . A A .  98 GLU O    1 1 
       15 46731 1 1  98 GLU OE1  O  -8.079 -16.391  11.063 1.00 . A A .  98 GLU OE1  1 1 
       15 46732 1 1  98 GLU OE2  O  -7.876 -18.384  10.199 1.00 . A A .  98 GLU OE2  1 1 
       15 46733 1 1  99 ARG C    C  -2.401 -18.495   5.706 1.00 . A A .  99 ARG C    1 1 
       15 46734 1 1  99 ARG CA   C  -3.841 -18.502   6.250 1.00 . A A .  99 ARG CA   1 1 
       15 46735 1 1  99 ARG CB   C  -4.851 -19.072   5.237 1.00 . A A .  99 ARG CB   1 1 
       15 46736 1 1  99 ARG CD   C  -7.245 -19.981   5.020 1.00 . A A .  99 ARG CD   1 1 
       15 46737 1 1  99 ARG CG   C  -6.242 -19.199   5.874 1.00 . A A .  99 ARG CG   1 1 
       15 46738 1 1  99 ARG CZ   C  -9.477 -18.835   4.975 1.00 . A A .  99 ARG CZ   1 1 
       15 46739 1 1  99 ARG H    H  -4.921 -16.642   6.178 1.00 . A A .  99 ARG H    1 1 
       15 46740 1 1  99 ARG HA   H  -3.842 -19.173   7.108 1.00 . A A .  99 ARG HA   1 1 
       15 46741 1 1  99 ARG HB2  H  -4.905 -18.421   4.363 1.00 . A A .  99 ARG HB2  1 1 
       15 46742 1 1  99 ARG HB3  H  -4.522 -20.059   4.911 1.00 . A A .  99 ARG HB3  1 1 
       15 46743 1 1  99 ARG HD2  H  -7.133 -19.719   3.971 1.00 . A A .  99 ARG HD2  1 1 
       15 46744 1 1  99 ARG HD3  H  -7.043 -21.050   5.120 1.00 . A A .  99 ARG HD3  1 1 
       15 46745 1 1  99 ARG HE   H  -8.874 -20.054   6.390 1.00 . A A .  99 ARG HE   1 1 
       15 46746 1 1  99 ARG HG2  H  -6.156 -19.698   6.837 1.00 . A A .  99 ARG HG2  1 1 
       15 46747 1 1  99 ARG HG3  H  -6.640 -18.199   6.045 1.00 . A A .  99 ARG HG3  1 1 
       15 46748 1 1  99 ARG HH11 H  -8.469 -18.321   3.303 1.00 . A A .  99 ARG HH11 1 1 
       15 46749 1 1  99 ARG HH12 H  -9.990 -17.469   3.641 1.00 . A A .  99 ARG HH12 1 1 
       15 46750 1 1  99 ARG HH21 H -10.645 -18.943   6.575 1.00 . A A .  99 ARG HH21 1 1 
       15 46751 1 1  99 ARG HH22 H -11.273 -17.978   5.237 1.00 . A A .  99 ARG HH22 1 1 
       15 46752 1 1  99 ARG N    N  -4.264 -17.170   6.733 1.00 . A A .  99 ARG N    1 1 
       15 46753 1 1  99 ARG NE   N  -8.610 -19.690   5.483 1.00 . A A .  99 ARG NE   1 1 
       15 46754 1 1  99 ARG NH1  N  -9.306 -18.186   3.861 1.00 . A A .  99 ARG NH1  1 1 
       15 46755 1 1  99 ARG NH2  N -10.560 -18.577   5.637 1.00 . A A .  99 ARG NH2  1 1 
       15 46756 1 1  99 ARG O    O  -1.973 -17.467   5.179 1.00 . A A .  99 ARG O    1 1 
       15 46757 1 1 100 PRO C    C  -0.072 -19.462   3.889 1.00 . A A . 100 PRO C    1 1 
       15 46758 1 1 100 PRO CA   C  -0.246 -19.662   5.404 1.00 . A A . 100 PRO CA   1 1 
       15 46759 1 1 100 PRO CB   C   0.300 -20.999   5.916 1.00 . A A . 100 PRO CB   1 1 
       15 46760 1 1 100 PRO CD   C  -2.034 -20.859   6.457 1.00 . A A . 100 PRO CD   1 1 
       15 46761 1 1 100 PRO CG   C  -0.943 -21.865   6.105 1.00 . A A . 100 PRO CG   1 1 
       15 46762 1 1 100 PRO HA   H   0.307 -18.863   5.901 1.00 . A A . 100 PRO HA   1 1 
       15 46763 1 1 100 PRO HB2  H   1.008 -21.453   5.223 1.00 . A A . 100 PRO HB2  1 1 
       15 46764 1 1 100 PRO HB3  H   0.778 -20.841   6.885 1.00 . A A . 100 PRO HB3  1 1 
       15 46765 1 1 100 PRO HD2  H  -2.995 -21.216   6.087 1.00 . A A . 100 PRO HD2  1 1 
       15 46766 1 1 100 PRO HD3  H  -2.076 -20.730   7.539 1.00 . A A . 100 PRO HD3  1 1 
       15 46767 1 1 100 PRO HG2  H  -1.195 -22.362   5.170 1.00 . A A . 100 PRO HG2  1 1 
       15 46768 1 1 100 PRO HG3  H  -0.801 -22.595   6.900 1.00 . A A . 100 PRO HG3  1 1 
       15 46769 1 1 100 PRO N    N  -1.643 -19.603   5.832 1.00 . A A . 100 PRO N    1 1 
       15 46770 1 1 100 PRO O    O  -1.004 -19.626   3.096 1.00 . A A . 100 PRO O    1 1 
       15 46771 1 1 101 VAL C    C   1.428 -19.326   1.002 1.00 . A A . 101 VAL C    1 1 
       15 46772 1 1 101 VAL CA   C   1.427 -18.383   2.215 1.00 . A A . 101 VAL CA   1 1 
       15 46773 1 1 101 VAL CB   C   2.760 -17.616   2.360 1.00 . A A . 101 VAL CB   1 1 
       15 46774 1 1 101 VAL CG1  C   3.205 -16.943   1.062 1.00 . A A . 101 VAL CG1  1 1 
       15 46775 1 1 101 VAL CG2  C   2.642 -16.507   3.416 1.00 . A A . 101 VAL CG2  1 1 
       15 46776 1 1 101 VAL H    H   1.859 -19.029   4.204 1.00 . A A . 101 VAL H    1 1 
       15 46777 1 1 101 VAL HA   H   0.646 -17.645   2.041 1.00 . A A . 101 VAL HA   1 1 
       15 46778 1 1 101 VAL HB   H   3.543 -18.309   2.670 1.00 . A A . 101 VAL HB   1 1 
       15 46779 1 1 101 VAL HG11 H   3.489 -17.692   0.325 1.00 . A A . 101 VAL HG11 1 1 
       15 46780 1 1 101 VAL HG12 H   2.400 -16.323   0.670 1.00 . A A . 101 VAL HG12 1 1 
       15 46781 1 1 101 VAL HG13 H   4.075 -16.317   1.250 1.00 . A A . 101 VAL HG13 1 1 
       15 46782 1 1 101 VAL HG21 H   1.860 -15.806   3.131 1.00 . A A . 101 VAL HG21 1 1 
       15 46783 1 1 101 VAL HG22 H   2.402 -16.925   4.392 1.00 . A A . 101 VAL HG22 1 1 
       15 46784 1 1 101 VAL HG23 H   3.589 -15.973   3.505 1.00 . A A . 101 VAL HG23 1 1 
       15 46785 1 1 101 VAL N    N   1.131 -19.054   3.493 1.00 . A A . 101 VAL N    1 1 
       15 46786 1 1 101 VAL O    O   1.834 -20.490   1.110 1.00 . A A . 101 VAL O    1 1 
       15 46787 1 1 102 ARG C    C   2.153 -18.741  -2.422 1.00 . A A . 102 ARG C    1 1 
       15 46788 1 1 102 ARG CA   C   1.162 -19.456  -1.488 1.00 . A A . 102 ARG CA   1 1 
       15 46789 1 1 102 ARG CB   C  -0.223 -19.587  -2.161 1.00 . A A . 102 ARG CB   1 1 
       15 46790 1 1 102 ARG CD   C  -0.704 -21.881  -1.179 1.00 . A A . 102 ARG CD   1 1 
       15 46791 1 1 102 ARG CG   C  -1.248 -20.480  -1.447 1.00 . A A . 102 ARG CG   1 1 
       15 46792 1 1 102 ARG CZ   C  -1.562 -23.987  -0.191 1.00 . A A . 102 ARG CZ   1 1 
       15 46793 1 1 102 ARG H    H   0.663 -17.850  -0.162 1.00 . A A . 102 ARG H    1 1 
       15 46794 1 1 102 ARG HA   H   1.585 -20.453  -1.359 1.00 . A A . 102 ARG HA   1 1 
       15 46795 1 1 102 ARG HB2  H  -0.671 -18.599  -2.247 1.00 . A A . 102 ARG HB2  1 1 
       15 46796 1 1 102 ARG HB3  H  -0.081 -19.978  -3.170 1.00 . A A . 102 ARG HB3  1 1 
       15 46797 1 1 102 ARG HD2  H  -0.233 -22.267  -2.085 1.00 . A A . 102 ARG HD2  1 1 
       15 46798 1 1 102 ARG HD3  H   0.043 -21.802  -0.389 1.00 . A A . 102 ARG HD3  1 1 
       15 46799 1 1 102 ARG HE   H  -2.728 -22.561  -0.896 1.00 . A A . 102 ARG HE   1 1 
       15 46800 1 1 102 ARG HG2  H  -1.542 -20.022  -0.501 1.00 . A A . 102 ARG HG2  1 1 
       15 46801 1 1 102 ARG HG3  H  -2.129 -20.559  -2.085 1.00 . A A . 102 ARG HG3  1 1 
       15 46802 1 1 102 ARG HH11 H   0.437 -23.885  -0.104 1.00 . A A . 102 ARG HH11 1 1 
       15 46803 1 1 102 ARG HH12 H  -0.303 -25.264   0.681 1.00 . A A . 102 ARG HH12 1 1 
       15 46804 1 1 102 ARG HH21 H  -3.513 -24.368  -0.063 1.00 . A A . 102 ARG HH21 1 1 
       15 46805 1 1 102 ARG HH22 H  -2.441 -25.695   0.367 1.00 . A A . 102 ARG HH22 1 1 
       15 46806 1 1 102 ARG N    N   1.018 -18.805  -0.168 1.00 . A A . 102 ARG N    1 1 
       15 46807 1 1 102 ARG NE   N  -1.757 -22.811  -0.750 1.00 . A A . 102 ARG NE   1 1 
       15 46808 1 1 102 ARG NH1  N  -0.379 -24.458   0.077 1.00 . A A . 102 ARG NH1  1 1 
       15 46809 1 1 102 ARG NH2  N  -2.580 -24.728   0.106 1.00 . A A . 102 ARG NH2  1 1 
       15 46810 1 1 102 ARG O    O   2.744 -19.399  -3.273 1.00 . A A . 102 ARG O    1 1 
       15 46811 1 1 103 GLY C    C   4.316 -15.966  -2.085 1.00 . A A . 103 GLY C    1 1 
       15 46812 1 1 103 GLY CA   C   3.296 -16.602  -3.027 1.00 . A A . 103 GLY CA   1 1 
       15 46813 1 1 103 GLY H    H   1.770 -16.957  -1.579 1.00 . A A . 103 GLY H    1 1 
       15 46814 1 1 103 GLY HA2  H   3.812 -17.202  -3.776 1.00 . A A . 103 GLY HA2  1 1 
       15 46815 1 1 103 GLY HA3  H   2.757 -15.806  -3.540 1.00 . A A . 103 GLY HA3  1 1 
       15 46816 1 1 103 GLY N    N   2.346 -17.429  -2.270 1.00 . A A . 103 GLY N    1 1 
       15 46817 1 1 103 GLY O    O   3.960 -15.096  -1.290 1.00 . A A . 103 GLY O    1 1 
       15 46818 1 1 104 HIS C    C   7.463 -15.127  -1.079 1.00 . A A . 104 HIS C    1 1 
       15 46819 1 1 104 HIS CA   C   6.528 -16.339  -1.029 1.00 . A A . 104 HIS CA   1 1 
       15 46820 1 1 104 HIS CB   C   7.270 -17.679  -0.920 1.00 . A A . 104 HIS CB   1 1 
       15 46821 1 1 104 HIS CD2  C   5.696 -19.717  -1.167 1.00 . A A . 104 HIS CD2  1 1 
       15 46822 1 1 104 HIS CE1  C   5.165 -20.022   0.945 1.00 . A A . 104 HIS CE1  1 1 
       15 46823 1 1 104 HIS CG   C   6.373 -18.788  -0.423 1.00 . A A . 104 HIS CG   1 1 
       15 46824 1 1 104 HIS H    H   5.781 -17.073  -2.892 1.00 . A A . 104 HIS H    1 1 
       15 46825 1 1 104 HIS HA   H   5.962 -16.221  -0.107 1.00 . A A . 104 HIS HA   1 1 
       15 46826 1 1 104 HIS HB2  H   7.696 -17.950  -1.887 1.00 . A A . 104 HIS HB2  1 1 
       15 46827 1 1 104 HIS HB3  H   8.093 -17.570  -0.211 1.00 . A A . 104 HIS HB3  1 1 
       15 46828 1 1 104 HIS HD1  H   6.308 -18.404   1.668 1.00 . A A . 104 HIS HD1  1 1 
       15 46829 1 1 104 HIS HD2  H   5.717 -19.808  -2.244 1.00 . A A . 104 HIS HD2  1 1 
       15 46830 1 1 104 HIS HE1  H   4.700 -20.396   1.849 1.00 . A A . 104 HIS HE1  1 1 
       15 46831 1 1 104 HIS N    N   5.564 -16.434  -2.137 1.00 . A A . 104 HIS N    1 1 
       15 46832 1 1 104 HIS ND1  N   6.023 -18.993   0.889 1.00 . A A . 104 HIS ND1  1 1 
       15 46833 1 1 104 HIS NE2  N   4.941 -20.506  -0.287 1.00 . A A . 104 HIS NE2  1 1 
       15 46834 1 1 104 HIS O    O   7.618 -14.456  -0.035 1.00 . A A . 104 HIS O    1 1 
       15 46835 1 1 104 HIS OXT  O   8.054 -14.851  -2.146 1.00 . A A . 104 HIS OXT  1 1 
       15 46836 2 1   1 MET C    C  -9.699 -21.336  15.009 1.00 . B B . 105 MET C    1 1 
       15 46837 2 1   1 MET CA   C  -8.213 -21.535  15.272 1.00 . B B . 105 MET CA   1 1 
       15 46838 2 1   1 MET CB   C  -7.676 -20.502  16.284 1.00 . B B . 105 MET CB   1 1 
       15 46839 2 1   1 MET CE   C  -5.627 -17.820  16.862 1.00 . B B . 105 MET CE   1 1 
       15 46840 2 1   1 MET CG   C  -7.957 -19.036  15.905 1.00 . B B . 105 MET CG   1 1 
       15 46841 2 1   1 MET H1   H  -7.870 -22.180  13.348 1.00 . B B . 105 MET H1   1 1 
       15 46842 2 1   1 MET H2   H  -6.500 -21.747  14.129 1.00 . B B . 105 MET H2   1 1 
       15 46843 2 1   1 MET H3   H  -7.531 -20.590  13.561 1.00 . B B . 105 MET H3   1 1 
       15 46844 2 1   1 MET HA   H  -8.091 -22.530  15.704 1.00 . B B . 105 MET HA   1 1 
       15 46845 2 1   1 MET HB2  H  -8.138 -20.695  17.252 1.00 . B B . 105 MET HB2  1 1 
       15 46846 2 1   1 MET HB3  H  -6.601 -20.646  16.395 1.00 . B B . 105 MET HB3  1 1 
       15 46847 2 1   1 MET HE1  H  -5.232 -18.813  17.077 1.00 . B B . 105 MET HE1  1 1 
       15 46848 2 1   1 MET HE2  H  -5.397 -17.555  15.829 1.00 . B B . 105 MET HE2  1 1 
       15 46849 2 1   1 MET HE3  H  -5.156 -17.099  17.529 1.00 . B B . 105 MET HE3  1 1 
       15 46850 2 1   1 MET HG2  H  -7.476 -18.811  14.957 1.00 . B B . 105 MET HG2  1 1 
       15 46851 2 1   1 MET HG3  H  -9.030 -18.908  15.770 1.00 . B B . 105 MET HG3  1 1 
       15 46852 2 1   1 MET N    N  -7.473 -21.504  13.993 1.00 . B B . 105 MET N    1 1 
       15 46853 2 1   1 MET O    O -10.047 -20.757  13.984 1.00 . B B . 105 MET O    1 1 
       15 46854 2 1   1 MET SD   S  -7.423 -17.792  17.115 1.00 . B B . 105 MET SD   1 1 
       15 46855 2 1   2 GLY C    C -12.345 -20.046  16.369 1.00 . B B . 106 GLY C    1 1 
       15 46856 2 1   2 GLY CA   C -12.004 -21.465  15.885 1.00 . B B . 106 GLY CA   1 1 
       15 46857 2 1   2 GLY H    H -10.211 -22.279  16.728 1.00 . B B . 106 GLY H    1 1 
       15 46858 2 1   2 GLY HA2  H -12.379 -21.580  14.868 1.00 . B B . 106 GLY HA2  1 1 
       15 46859 2 1   2 GLY HA3  H -12.532 -22.178  16.517 1.00 . B B . 106 GLY HA3  1 1 
       15 46860 2 1   2 GLY N    N -10.566 -21.771  15.924 1.00 . B B . 106 GLY N    1 1 
       15 46861 2 1   2 GLY O    O -11.455 -19.219  16.603 1.00 . B B . 106 GLY O    1 1 
       15 46862 2 1   3 GLN C    C -13.921 -17.290  16.167 1.00 . B B . 107 GLN C    1 1 
       15 46863 2 1   3 GLN CA   C -14.204 -18.514  17.061 1.00 . B B . 107 GLN CA   1 1 
       15 46864 2 1   3 GLN CB   C -13.782 -18.278  18.532 1.00 . B B . 107 GLN CB   1 1 
       15 46865 2 1   3 GLN CD   C -16.078 -18.483  19.587 1.00 . B B . 107 GLN CD   1 1 
       15 46866 2 1   3 GLN CG   C -14.660 -19.040  19.526 1.00 . B B . 107 GLN CG   1 1 
       15 46867 2 1   3 GLN H    H -14.296 -20.525  16.353 1.00 . B B . 107 GLN H    1 1 
       15 46868 2 1   3 GLN HA   H -15.290 -18.622  17.040 1.00 . B B . 107 GLN HA   1 1 
       15 46869 2 1   3 GLN HB2  H -12.748 -18.578  18.685 1.00 . B B . 107 GLN HB2  1 1 
       15 46870 2 1   3 GLN HB3  H -13.837 -17.221  18.779 1.00 . B B . 107 GLN HB3  1 1 
       15 46871 2 1   3 GLN HE21 H -16.834 -20.274  20.120 1.00 . B B . 107 GLN HE21 1 1 
       15 46872 2 1   3 GLN HE22 H -17.962 -18.915  20.100 1.00 . B B . 107 GLN HE22 1 1 
       15 46873 2 1   3 GLN HG2  H -14.687 -20.093  19.254 1.00 . B B . 107 GLN HG2  1 1 
       15 46874 2 1   3 GLN HG3  H -14.224 -18.960  20.521 1.00 . B B . 107 GLN HG3  1 1 
       15 46875 2 1   3 GLN N    N -13.639 -19.788  16.584 1.00 . B B . 107 GLN N    1 1 
       15 46876 2 1   3 GLN NE2  N -17.037 -19.298  19.936 1.00 . B B . 107 GLN NE2  1 1 
       15 46877 2 1   3 GLN O    O -13.195 -17.349  15.177 1.00 . B B . 107 GLN O    1 1 
       15 46878 2 1   3 GLN OE1  O -16.336 -17.313  19.321 1.00 . B B . 107 GLN OE1  1 1 
       15 46879 2 1   4 CYS C    C -12.895 -14.198  16.067 1.00 . B B . 108 CYS C    1 1 
       15 46880 2 1   4 CYS CA   C -14.284 -14.850  15.854 1.00 . B B . 108 CYS CA   1 1 
       15 46881 2 1   4 CYS CB   C -15.443 -13.926  16.255 1.00 . B B . 108 CYS CB   1 1 
       15 46882 2 1   4 CYS H    H -15.090 -16.135  17.339 1.00 . B B . 108 CYS H    1 1 
       15 46883 2 1   4 CYS HA   H -14.365 -15.027  14.780 1.00 . B B . 108 CYS HA   1 1 
       15 46884 2 1   4 CYS HB2  H -15.363 -12.977  15.719 1.00 . B B . 108 CYS HB2  1 1 
       15 46885 2 1   4 CYS HB3  H -16.392 -14.394  15.984 1.00 . B B . 108 CYS HB3  1 1 
       15 46886 2 1   4 CYS HG   H -14.238 -12.986  18.090 1.00 . B B . 108 CYS HG   1 1 
       15 46887 2 1   4 CYS N    N -14.478 -16.135  16.533 1.00 . B B . 108 CYS N    1 1 
       15 46888 2 1   4 CYS O    O -12.754 -12.994  15.843 1.00 . B B . 108 CYS O    1 1 
       15 46889 2 1   4 CYS SG   S -15.417 -13.620  18.047 1.00 . B B . 108 CYS SG   1 1 
       15 46890 2 1   5 ARG C    C -10.382 -13.353  17.769 1.00 . B B . 109 ARG C    1 1 
       15 46891 2 1   5 ARG CA   C -10.479 -14.502  16.737 1.00 . B B . 109 ARG CA   1 1 
       15 46892 2 1   5 ARG CB   C  -9.805 -14.162  15.377 1.00 . B B . 109 ARG CB   1 1 
       15 46893 2 1   5 ARG CD   C -10.516 -16.282  14.069 1.00 . B B . 109 ARG CD   1 1 
       15 46894 2 1   5 ARG CG   C  -9.380 -15.354  14.501 1.00 . B B . 109 ARG CG   1 1 
       15 46895 2 1   5 ARG CZ   C -10.812 -18.138  12.442 1.00 . B B . 109 ARG CZ   1 1 
       15 46896 2 1   5 ARG H    H -12.069 -15.942  16.618 1.00 . B B . 109 ARG H    1 1 
       15 46897 2 1   5 ARG HA   H  -9.913 -15.325  17.180 1.00 . B B . 109 ARG HA   1 1 
       15 46898 2 1   5 ARG HB2  H -10.460 -13.516  14.792 1.00 . B B . 109 ARG HB2  1 1 
       15 46899 2 1   5 ARG HB3  H  -8.897 -13.588  15.552 1.00 . B B . 109 ARG HB3  1 1 
       15 46900 2 1   5 ARG HD2  H -10.769 -16.928  14.910 1.00 . B B . 109 ARG HD2  1 1 
       15 46901 2 1   5 ARG HD3  H -11.386 -15.680  13.797 1.00 . B B . 109 ARG HD3  1 1 
       15 46902 2 1   5 ARG HE   H  -9.339 -16.825  12.352 1.00 . B B . 109 ARG HE   1 1 
       15 46903 2 1   5 ARG HG2  H  -8.928 -14.947  13.602 1.00 . B B . 109 ARG HG2  1 1 
       15 46904 2 1   5 ARG HG3  H  -8.622 -15.938  15.024 1.00 . B B . 109 ARG HG3  1 1 
       15 46905 2 1   5 ARG HH11 H -12.306 -18.079  13.780 1.00 . B B . 109 ARG HH11 1 1 
       15 46906 2 1   5 ARG HH12 H -12.364 -19.385  12.610 1.00 . B B . 109 ARG HH12 1 1 
       15 46907 2 1   5 ARG HH21 H  -9.467 -18.515  11.010 1.00 . B B . 109 ARG HH21 1 1 
       15 46908 2 1   5 ARG HH22 H -10.877 -19.563  11.028 1.00 . B B . 109 ARG HH22 1 1 
       15 46909 2 1   5 ARG N    N -11.869 -14.960  16.489 1.00 . B B . 109 ARG N    1 1 
       15 46910 2 1   5 ARG NE   N -10.137 -17.109  12.912 1.00 . B B . 109 ARG NE   1 1 
       15 46911 2 1   5 ARG NH1  N -11.928 -18.545  12.965 1.00 . B B . 109 ARG NH1  1 1 
       15 46912 2 1   5 ARG NH2  N -10.360 -18.779  11.411 1.00 . B B . 109 ARG NH2  1 1 
       15 46913 2 1   5 ARG O    O -11.368 -12.985  18.417 1.00 . B B . 109 ARG O    1 1 
       15 46914 2 1   6 SER C    C  -9.317 -10.317  17.782 1.00 . B B . 110 SER C    1 1 
       15 46915 2 1   6 SER CA   C  -8.923 -11.532  18.643 1.00 . B B . 110 SER CA   1 1 
       15 46916 2 1   6 SER CB   C  -7.452 -11.439  19.084 1.00 . B B . 110 SER CB   1 1 
       15 46917 2 1   6 SER H    H  -8.407 -13.217  17.439 1.00 . B B . 110 SER H    1 1 
       15 46918 2 1   6 SER HA   H  -9.531 -11.501  19.548 1.00 . B B . 110 SER HA   1 1 
       15 46919 2 1   6 SER HB2  H  -7.311 -10.544  19.690 1.00 . B B . 110 SER HB2  1 1 
       15 46920 2 1   6 SER HB3  H  -7.205 -12.307  19.698 1.00 . B B . 110 SER HB3  1 1 
       15 46921 2 1   6 SER HG   H  -6.582 -12.263  17.549 1.00 . B B . 110 SER HG   1 1 
       15 46922 2 1   6 SER N    N  -9.180 -12.805  17.950 1.00 . B B . 110 SER N    1 1 
       15 46923 2 1   6 SER O    O  -9.557 -10.436  16.574 1.00 . B B . 110 SER O    1 1 
       15 46924 2 1   6 SER OG   O  -6.569 -11.378  17.975 1.00 . B B . 110 SER OG   1 1 
       15 46925 2 1   7 ALA C    C  -8.916  -7.275  16.730 1.00 . B B . 111 ALA C    1 1 
       15 46926 2 1   7 ALA CA   C  -9.853  -7.882  17.799 1.00 . B B . 111 ALA CA   1 1 
       15 46927 2 1   7 ALA CB   C -10.121  -6.894  18.940 1.00 . B B . 111 ALA CB   1 1 
       15 46928 2 1   7 ALA H    H  -9.207  -9.125  19.399 1.00 . B B . 111 ALA H    1 1 
       15 46929 2 1   7 ALA HA   H -10.806  -8.079  17.309 1.00 . B B . 111 ALA HA   1 1 
       15 46930 2 1   7 ALA HB1  H -10.848  -7.317  19.633 1.00 . B B . 111 ALA HB1  1 1 
       15 46931 2 1   7 ALA HB2  H  -9.196  -6.684  19.478 1.00 . B B . 111 ALA HB2  1 1 
       15 46932 2 1   7 ALA HB3  H -10.524  -5.964  18.537 1.00 . B B . 111 ALA HB3  1 1 
       15 46933 2 1   7 ALA N    N  -9.386  -9.137  18.398 1.00 . B B . 111 ALA N    1 1 
       15 46934 2 1   7 ALA O    O  -9.288  -6.300  16.075 1.00 . B B . 111 ALA O    1 1 
       15 46935 2 1   8 ASN C    C  -7.438  -7.359  14.085 1.00 . B B . 112 ASN C    1 1 
       15 46936 2 1   8 ASN CA   C  -6.780  -7.404  15.480 1.00 . B B . 112 ASN CA   1 1 
       15 46937 2 1   8 ASN CB   C  -5.547  -8.320  15.529 1.00 . B B . 112 ASN CB   1 1 
       15 46938 2 1   8 ASN CG   C  -4.518  -7.925  14.489 1.00 . B B . 112 ASN CG   1 1 
       15 46939 2 1   8 ASN H    H  -7.481  -8.651  17.067 1.00 . B B . 112 ASN H    1 1 
       15 46940 2 1   8 ASN HA   H  -6.441  -6.394  15.716 1.00 . B B . 112 ASN HA   1 1 
       15 46941 2 1   8 ASN HB2  H  -5.082  -8.254  16.513 1.00 . B B . 112 ASN HB2  1 1 
       15 46942 2 1   8 ASN HB3  H  -5.846  -9.353  15.346 1.00 . B B . 112 ASN HB3  1 1 
       15 46943 2 1   8 ASN HD21 H  -4.287  -6.068  15.281 1.00 . B B . 112 ASN HD21 1 1 
       15 46944 2 1   8 ASN HD22 H  -3.342  -6.437  13.850 1.00 . B B . 112 ASN HD22 1 1 
       15 46945 2 1   8 ASN N    N  -7.725  -7.846  16.510 1.00 . B B . 112 ASN N    1 1 
       15 46946 2 1   8 ASN ND2  N  -4.046  -6.706  14.530 1.00 . B B . 112 ASN ND2  1 1 
       15 46947 2 1   8 ASN O    O  -7.908  -8.382  13.581 1.00 . B B . 112 ASN O    1 1 
       15 46948 2 1   8 ASN OD1  O  -4.138  -8.707  13.628 1.00 . B B . 112 ASN OD1  1 1 
       15 46949 2 1   9 ALA C    C  -9.728  -6.025  12.261 1.00 . B B . 113 ALA C    1 1 
       15 46950 2 1   9 ALA CA   C  -8.197  -5.794  12.264 1.00 . B B . 113 ALA CA   1 1 
       15 46951 2 1   9 ALA CB   C  -7.458  -6.385  11.053 1.00 . B B . 113 ALA CB   1 1 
       15 46952 2 1   9 ALA H    H  -7.163  -5.369  14.053 1.00 . B B . 113 ALA H    1 1 
       15 46953 2 1   9 ALA HA   H  -8.093  -4.712  12.177 1.00 . B B . 113 ALA HA   1 1 
       15 46954 2 1   9 ALA HB1  H  -7.873  -5.976  10.132 1.00 . B B . 113 ALA HB1  1 1 
       15 46955 2 1   9 ALA HB2  H  -6.400  -6.131  11.102 1.00 . B B . 113 ALA HB2  1 1 
       15 46956 2 1   9 ALA HB3  H  -7.562  -7.471  11.041 1.00 . B B . 113 ALA HB3  1 1 
       15 46957 2 1   9 ALA N    N  -7.493  -6.153  13.503 1.00 . B B . 113 ALA N    1 1 
       15 46958 2 1   9 ALA O    O -10.383  -5.800  11.244 1.00 . B B . 113 ALA O    1 1 
       15 46959 2 1  10 GLU C    C -12.335  -5.274  14.379 1.00 . B B . 114 GLU C    1 1 
       15 46960 2 1  10 GLU CA   C -11.787  -6.488  13.596 1.00 . B B . 114 GLU CA   1 1 
       15 46961 2 1  10 GLU CB   C -12.130  -7.822  14.282 1.00 . B B . 114 GLU CB   1 1 
       15 46962 2 1  10 GLU CD   C -12.607  -9.302  12.258 1.00 . B B . 114 GLU CD   1 1 
       15 46963 2 1  10 GLU CG   C -11.716  -9.070  13.478 1.00 . B B . 114 GLU CG   1 1 
       15 46964 2 1  10 GLU H    H  -9.742  -6.572  14.200 1.00 . B B . 114 GLU H    1 1 
       15 46965 2 1  10 GLU HA   H -12.289  -6.462  12.632 1.00 . B B . 114 GLU HA   1 1 
       15 46966 2 1  10 GLU HB2  H -11.624  -7.852  15.245 1.00 . B B . 114 GLU HB2  1 1 
       15 46967 2 1  10 GLU HB3  H -13.204  -7.864  14.467 1.00 . B B . 114 GLU HB3  1 1 
       15 46968 2 1  10 GLU HG2  H -10.672  -8.995  13.169 1.00 . B B . 114 GLU HG2  1 1 
       15 46969 2 1  10 GLU HG3  H -11.788  -9.944  14.123 1.00 . B B . 114 GLU HG3  1 1 
       15 46970 2 1  10 GLU N    N -10.328  -6.404  13.390 1.00 . B B . 114 GLU N    1 1 
       15 46971 2 1  10 GLU O    O -13.546  -5.039  14.423 1.00 . B B . 114 GLU O    1 1 
       15 46972 2 1  10 GLU OE1  O -13.708  -9.893  12.397 1.00 . B B . 114 GLU OE1  1 1 
       15 46973 2 1  10 GLU OE2  O -12.230  -8.912  11.130 1.00 . B B . 114 GLU OE2  1 1 
       15 46974 2 1  11 ASP C    C -11.452  -2.056  14.371 1.00 . B B . 115 ASP C    1 1 
       15 46975 2 1  11 ASP CA   C -11.694  -3.121  15.456 1.00 . B B . 115 ASP CA   1 1 
       15 46976 2 1  11 ASP CB   C -10.847  -2.875  16.712 1.00 . B B . 115 ASP CB   1 1 
       15 46977 2 1  11 ASP CG   C -11.190  -1.529  17.343 1.00 . B B . 115 ASP CG   1 1 
       15 46978 2 1  11 ASP H    H -10.480  -4.809  14.965 1.00 . B B . 115 ASP H    1 1 
       15 46979 2 1  11 ASP HA   H -12.736  -3.047  15.753 1.00 . B B . 115 ASP HA   1 1 
       15 46980 2 1  11 ASP HB2  H -11.044  -3.669  17.434 1.00 . B B . 115 ASP HB2  1 1 
       15 46981 2 1  11 ASP HB3  H  -9.786  -2.903  16.460 1.00 . B B . 115 ASP HB3  1 1 
       15 46982 2 1  11 ASP N    N -11.433  -4.470  14.949 1.00 . B B . 115 ASP N    1 1 
       15 46983 2 1  11 ASP O    O -12.381  -1.339  13.987 1.00 . B B . 115 ASP O    1 1 
       15 46984 2 1  11 ASP OD1  O -10.614  -0.500  16.922 1.00 . B B . 115 ASP OD1  1 1 
       15 46985 2 1  11 ASP OD2  O -12.056  -1.508  18.250 1.00 . B B . 115 ASP OD2  1 1 
       15 46986 2 1  12 ALA C    C -10.051   0.428  12.974 1.00 . B B . 116 ALA C    1 1 
       15 46987 2 1  12 ALA CA   C  -9.791  -1.088  12.762 1.00 . B B . 116 ALA CA   1 1 
       15 46988 2 1  12 ALA CB   C -10.280  -1.625  11.408 1.00 . B B . 116 ALA CB   1 1 
       15 46989 2 1  12 ALA H    H  -9.524  -2.619  14.220 1.00 . B B . 116 ALA H    1 1 
       15 46990 2 1  12 ALA HA   H  -8.706  -1.175  12.740 1.00 . B B . 116 ALA HA   1 1 
       15 46991 2 1  12 ALA HB1  H -10.018  -2.679  11.306 1.00 . B B . 116 ALA HB1  1 1 
       15 46992 2 1  12 ALA HB2  H -11.361  -1.511  11.332 1.00 . B B . 116 ALA HB2  1 1 
       15 46993 2 1  12 ALA HB3  H  -9.808  -1.071  10.596 1.00 . B B . 116 ALA HB3  1 1 
       15 46994 2 1  12 ALA N    N -10.224  -1.989  13.840 1.00 . B B . 116 ALA N    1 1 
       15 46995 2 1  12 ALA O    O -10.018   1.198  12.008 1.00 . B B . 116 ALA O    1 1 
       15 46996 2 1  13 GLN C    C  -9.170   2.547  15.756 1.00 . B B . 117 GLN C    1 1 
       15 46997 2 1  13 GLN CA   C -10.190   2.286  14.633 1.00 . B B . 117 GLN CA   1 1 
       15 46998 2 1  13 GLN CB   C -11.593   2.811  14.997 1.00 . B B . 117 GLN CB   1 1 
       15 46999 2 1  13 GLN CD   C -11.784   4.784  13.340 1.00 . B B . 117 GLN CD   1 1 
       15 47000 2 1  13 GLN CG   C -12.330   3.421  13.787 1.00 . B B . 117 GLN CG   1 1 
       15 47001 2 1  13 GLN H    H -10.390   0.185  14.960 1.00 . B B . 117 GLN H    1 1 
       15 47002 2 1  13 GLN HA   H  -9.820   2.870  13.791 1.00 . B B . 117 GLN HA   1 1 
       15 47003 2 1  13 GLN HB2  H -12.189   1.996  15.412 1.00 . B B . 117 GLN HB2  1 1 
       15 47004 2 1  13 GLN HB3  H -11.511   3.579  15.767 1.00 . B B . 117 GLN HB3  1 1 
       15 47005 2 1  13 GLN HE21 H -13.452   5.231  12.272 1.00 . B B . 117 GLN HE21 1 1 
       15 47006 2 1  13 GLN HE22 H -12.151   6.426  12.259 1.00 . B B . 117 GLN HE22 1 1 
       15 47007 2 1  13 GLN HG2  H -12.287   2.730  12.945 1.00 . B B . 117 GLN HG2  1 1 
       15 47008 2 1  13 GLN HG3  H -13.379   3.544  14.053 1.00 . B B . 117 GLN HG3  1 1 
       15 47009 2 1  13 GLN N    N -10.251   0.871  14.224 1.00 . B B . 117 GLN N    1 1 
       15 47010 2 1  13 GLN NE2  N -12.513   5.519  12.533 1.00 . B B . 117 GLN NE2  1 1 
       15 47011 2 1  13 GLN O    O  -8.715   3.679  15.908 1.00 . B B . 117 GLN O    1 1 
       15 47012 2 1  13 GLN OE1  O -10.685   5.209  13.685 1.00 . B B . 117 GLN OE1  1 1 
       15 47013 2 1  14 GLU C    C  -6.222   1.917  16.535 1.00 . B B . 118 GLU C    1 1 
       15 47014 2 1  14 GLU CA   C  -7.503   1.592  17.319 1.00 . B B . 118 GLU CA   1 1 
       15 47015 2 1  14 GLU CB   C  -7.327   0.288  18.123 1.00 . B B . 118 GLU CB   1 1 
       15 47016 2 1  14 GLU CD   C  -6.780  -2.227  18.068 1.00 . B B . 118 GLU CD   1 1 
       15 47017 2 1  14 GLU CG   C  -6.935  -0.930  17.262 1.00 . B B . 118 GLU CG   1 1 
       15 47018 2 1  14 GLU H    H  -9.229   0.642  16.456 1.00 . B B . 118 GLU H    1 1 
       15 47019 2 1  14 GLU HA   H  -7.648   2.413  18.012 1.00 . B B . 118 GLU HA   1 1 
       15 47020 2 1  14 GLU HB2  H  -6.549   0.452  18.871 1.00 . B B . 118 GLU HB2  1 1 
       15 47021 2 1  14 GLU HB3  H  -8.257   0.068  18.645 1.00 . B B . 118 GLU HB3  1 1 
       15 47022 2 1  14 GLU HG2  H  -7.693  -1.079  16.491 1.00 . B B . 118 GLU HG2  1 1 
       15 47023 2 1  14 GLU HG3  H  -5.984  -0.729  16.765 1.00 . B B . 118 GLU HG3  1 1 
       15 47024 2 1  14 GLU N    N  -8.700   1.511  16.463 1.00 . B B . 118 GLU N    1 1 
       15 47025 2 1  14 GLU O    O  -5.238   2.400  17.097 1.00 . B B . 118 GLU O    1 1 
       15 47026 2 1  14 GLU OE1  O  -6.846  -2.205  19.322 1.00 . B B . 118 GLU OE1  1 1 
       15 47027 2 1  14 GLU OE2  O  -6.602  -3.304  17.449 1.00 . B B . 118 GLU OE2  1 1 
       15 47028 2 1  15 PHE C    C  -5.178   3.487  13.946 1.00 . B B . 119 PHE C    1 1 
       15 47029 2 1  15 PHE CA   C  -5.214   1.986  14.267 1.00 . B B . 119 PHE CA   1 1 
       15 47030 2 1  15 PHE CB   C  -5.387   1.150  12.984 1.00 . B B . 119 PHE CB   1 1 
       15 47031 2 1  15 PHE CD1  C  -4.579  -1.005  14.108 1.00 . B B . 119 PHE CD1  1 1 
       15 47032 2 1  15 PHE CD2  C  -5.922  -1.151  12.089 1.00 . B B . 119 PHE CD2  1 1 
       15 47033 2 1  15 PHE CE1  C  -4.437  -2.403  14.112 1.00 . B B . 119 PHE CE1  1 1 
       15 47034 2 1  15 PHE CE2  C  -5.788  -2.553  12.105 1.00 . B B . 119 PHE CE2  1 1 
       15 47035 2 1  15 PHE CG   C  -5.322  -0.368  13.093 1.00 . B B . 119 PHE CG   1 1 
       15 47036 2 1  15 PHE CZ   C  -5.043  -3.181  13.114 1.00 . B B . 119 PHE CZ   1 1 
       15 47037 2 1  15 PHE H    H  -7.148   1.336  14.884 1.00 . B B . 119 PHE H    1 1 
       15 47038 2 1  15 PHE HA   H  -4.254   1.737  14.718 1.00 . B B . 119 PHE HA   1 1 
       15 47039 2 1  15 PHE HB2  H  -6.313   1.432  12.490 1.00 . B B . 119 PHE HB2  1 1 
       15 47040 2 1  15 PHE HB3  H  -4.609   1.442  12.293 1.00 . B B . 119 PHE HB3  1 1 
       15 47041 2 1  15 PHE HD1  H  -4.073  -0.427  14.869 1.00 . B B . 119 PHE HD1  1 1 
       15 47042 2 1  15 PHE HD2  H  -6.461  -0.667  11.284 1.00 . B B . 119 PHE HD2  1 1 
       15 47043 2 1  15 PHE HE1  H  -3.814  -2.877  14.858 1.00 . B B . 119 PHE HE1  1 1 
       15 47044 2 1  15 PHE HE2  H  -6.228  -3.156  11.326 1.00 . B B . 119 PHE HE2  1 1 
       15 47045 2 1  15 PHE HZ   H  -4.911  -4.256  13.110 1.00 . B B . 119 PHE HZ   1 1 
       15 47046 2 1  15 PHE N    N  -6.262   1.664  15.227 1.00 . B B . 119 PHE N    1 1 
       15 47047 2 1  15 PHE O    O  -6.209   4.171  13.957 1.00 . B B . 119 PHE O    1 1 
       15 47048 2 1  16 SER C    C  -4.327   5.580  11.742 1.00 . B B . 120 SER C    1 1 
       15 47049 2 1  16 SER CA   C  -3.758   5.365  13.153 1.00 . B B . 120 SER CA   1 1 
       15 47050 2 1  16 SER CB   C  -2.260   5.664  13.220 1.00 . B B . 120 SER CB   1 1 
       15 47051 2 1  16 SER H    H  -3.203   3.353  13.571 1.00 . B B . 120 SER H    1 1 
       15 47052 2 1  16 SER HA   H  -4.259   6.066  13.816 1.00 . B B . 120 SER HA   1 1 
       15 47053 2 1  16 SER HB2  H  -2.065   6.692  12.912 1.00 . B B . 120 SER HB2  1 1 
       15 47054 2 1  16 SER HB3  H  -1.925   5.528  14.252 1.00 . B B . 120 SER HB3  1 1 
       15 47055 2 1  16 SER HG   H  -0.776   4.453  12.900 1.00 . B B . 120 SER HG   1 1 
       15 47056 2 1  16 SER N    N  -3.986   3.994  13.635 1.00 . B B . 120 SER N    1 1 
       15 47057 2 1  16 SER O    O  -4.670   4.610  11.062 1.00 . B B . 120 SER O    1 1 
       15 47058 2 1  16 SER OG   O  -1.547   4.771  12.389 1.00 . B B . 120 SER OG   1 1 
       15 47059 2 1  17 ASP C    C  -4.332   6.458   8.798 1.00 . B B . 121 ASP C    1 1 
       15 47060 2 1  17 ASP CA   C  -5.065   7.145   9.977 1.00 . B B . 121 ASP CA   1 1 
       15 47061 2 1  17 ASP CB   C  -5.172   8.673   9.764 1.00 . B B . 121 ASP CB   1 1 
       15 47062 2 1  17 ASP CG   C  -6.258   9.392  10.584 1.00 . B B . 121 ASP CG   1 1 
       15 47063 2 1  17 ASP H    H  -4.104   7.598  11.849 1.00 . B B . 121 ASP H    1 1 
       15 47064 2 1  17 ASP HA   H  -6.077   6.748   9.979 1.00 . B B . 121 ASP HA   1 1 
       15 47065 2 1  17 ASP HB2  H  -4.209   9.133   9.979 1.00 . B B . 121 ASP HB2  1 1 
       15 47066 2 1  17 ASP HB3  H  -5.393   8.852   8.711 1.00 . B B . 121 ASP HB3  1 1 
       15 47067 2 1  17 ASP N    N  -4.441   6.831  11.277 1.00 . B B . 121 ASP N    1 1 
       15 47068 2 1  17 ASP O    O  -4.988   5.968   7.877 1.00 . B B . 121 ASP O    1 1 
       15 47069 2 1  17 ASP OD1  O  -7.069   8.738  11.285 1.00 . B B . 121 ASP OD1  1 1 
       15 47070 2 1  17 ASP OD2  O  -6.332  10.644  10.506 1.00 . B B . 121 ASP OD2  1 1 
       15 47071 2 1  18 VAL C    C  -2.327   4.031   8.080 1.00 . B B . 122 VAL C    1 1 
       15 47072 2 1  18 VAL CA   C  -2.160   5.547   7.926 1.00 . B B . 122 VAL CA   1 1 
       15 47073 2 1  18 VAL CB   C  -0.676   5.948   8.098 1.00 . B B . 122 VAL CB   1 1 
       15 47074 2 1  18 VAL CG1  C  -0.057   5.601   9.459 1.00 . B B . 122 VAL CG1  1 1 
       15 47075 2 1  18 VAL CG2  C   0.223   5.341   7.016 1.00 . B B . 122 VAL CG2  1 1 
       15 47076 2 1  18 VAL H    H  -2.528   6.823   9.617 1.00 . B B . 122 VAL H    1 1 
       15 47077 2 1  18 VAL HA   H  -2.454   5.798   6.904 1.00 . B B . 122 VAL HA   1 1 
       15 47078 2 1  18 VAL HB   H  -0.627   7.026   7.997 1.00 . B B . 122 VAL HB   1 1 
       15 47079 2 1  18 VAL HG11 H   0.947   6.022   9.515 1.00 . B B . 122 VAL HG11 1 1 
       15 47080 2 1  18 VAL HG12 H  -0.651   6.041  10.258 1.00 . B B . 122 VAL HG12 1 1 
       15 47081 2 1  18 VAL HG13 H   0.002   4.523   9.601 1.00 . B B . 122 VAL HG13 1 1 
       15 47082 2 1  18 VAL HG21 H  -0.178   5.585   6.039 1.00 . B B . 122 VAL HG21 1 1 
       15 47083 2 1  18 VAL HG22 H   1.229   5.756   7.098 1.00 . B B . 122 VAL HG22 1 1 
       15 47084 2 1  18 VAL HG23 H   0.275   4.257   7.121 1.00 . B B . 122 VAL HG23 1 1 
       15 47085 2 1  18 VAL N    N  -2.998   6.329   8.863 1.00 . B B . 122 VAL N    1 1 
       15 47086 2 1  18 VAL O    O  -2.300   3.290   7.100 1.00 . B B . 122 VAL O    1 1 
       15 47087 2 1  19 GLU C    C  -3.980   1.524   9.216 1.00 . B B . 123 GLU C    1 1 
       15 47088 2 1  19 GLU CA   C  -2.607   2.104   9.585 1.00 . B B . 123 GLU CA   1 1 
       15 47089 2 1  19 GLU CB   C  -2.172   1.902  11.038 1.00 . B B . 123 GLU CB   1 1 
       15 47090 2 1  19 GLU CD   C  -1.743   0.302  12.962 1.00 . B B . 123 GLU CD   1 1 
       15 47091 2 1  19 GLU CG   C  -2.081   0.435  11.473 1.00 . B B . 123 GLU CG   1 1 
       15 47092 2 1  19 GLU H    H  -2.589   4.185  10.077 1.00 . B B . 123 GLU H    1 1 
       15 47093 2 1  19 GLU HA   H  -1.893   1.570   8.971 1.00 . B B . 123 GLU HA   1 1 
       15 47094 2 1  19 GLU HB2  H  -1.183   2.345  11.161 1.00 . B B . 123 GLU HB2  1 1 
       15 47095 2 1  19 GLU HB3  H  -2.859   2.449  11.675 1.00 . B B . 123 GLU HB3  1 1 
       15 47096 2 1  19 GLU HG2  H  -3.030  -0.068  11.279 1.00 . B B . 123 GLU HG2  1 1 
       15 47097 2 1  19 GLU HG3  H  -1.306  -0.055  10.880 1.00 . B B . 123 GLU HG3  1 1 
       15 47098 2 1  19 GLU N    N  -2.528   3.538   9.299 1.00 . B B . 123 GLU N    1 1 
       15 47099 2 1  19 GLU O    O  -4.048   0.459   8.596 1.00 . B B . 123 GLU O    1 1 
       15 47100 2 1  19 GLU OE1  O  -2.066   1.216  13.755 1.00 . B B . 123 GLU OE1  1 1 
       15 47101 2 1  19 GLU OE2  O  -1.175  -0.745  13.357 1.00 . B B . 123 GLU OE2  1 1 
       15 47102 2 1  20 ARG C    C  -6.484   2.143   7.375 1.00 . B B . 124 ARG C    1 1 
       15 47103 2 1  20 ARG CA   C  -6.392   1.931   8.893 1.00 . B B . 124 ARG CA   1 1 
       15 47104 2 1  20 ARG CB   C  -7.508   2.635   9.679 1.00 . B B . 124 ARG CB   1 1 
       15 47105 2 1  20 ARG CD   C  -8.806   4.702  10.236 1.00 . B B . 124 ARG CD   1 1 
       15 47106 2 1  20 ARG CG   C  -7.655   4.131   9.402 1.00 . B B . 124 ARG CG   1 1 
       15 47107 2 1  20 ARG CZ   C  -9.349   6.990   9.348 1.00 . B B . 124 ARG CZ   1 1 
       15 47108 2 1  20 ARG H    H  -4.962   3.147   9.955 1.00 . B B . 124 ARG H    1 1 
       15 47109 2 1  20 ARG HA   H  -6.536   0.863   9.046 1.00 . B B . 124 ARG HA   1 1 
       15 47110 2 1  20 ARG HB2  H  -8.453   2.158   9.440 1.00 . B B . 124 ARG HB2  1 1 
       15 47111 2 1  20 ARG HB3  H  -7.325   2.493  10.743 1.00 . B B . 124 ARG HB3  1 1 
       15 47112 2 1  20 ARG HD2  H  -9.752   4.315   9.863 1.00 . B B . 124 ARG HD2  1 1 
       15 47113 2 1  20 ARG HD3  H  -8.696   4.356  11.264 1.00 . B B . 124 ARG HD3  1 1 
       15 47114 2 1  20 ARG HE   H  -8.357   6.612  11.032 1.00 . B B . 124 ARG HE   1 1 
       15 47115 2 1  20 ARG HG2  H  -6.727   4.626   9.668 1.00 . B B . 124 ARG HG2  1 1 
       15 47116 2 1  20 ARG HG3  H  -7.866   4.298   8.347 1.00 . B B . 124 ARG HG3  1 1 
       15 47117 2 1  20 ARG HH11 H -10.195   5.585   8.179 1.00 . B B . 124 ARG HH11 1 1 
       15 47118 2 1  20 ARG HH12 H -10.458   7.245   7.692 1.00 . B B . 124 ARG HH12 1 1 
       15 47119 2 1  20 ARG HH21 H  -8.553   8.580  10.236 1.00 . B B . 124 ARG HH21 1 1 
       15 47120 2 1  20 ARG HH22 H  -9.506   8.934   8.807 1.00 . B B . 124 ARG HH22 1 1 
       15 47121 2 1  20 ARG N    N  -5.071   2.270   9.444 1.00 . B B . 124 ARG N    1 1 
       15 47122 2 1  20 ARG NE   N  -8.804   6.173  10.231 1.00 . B B . 124 ARG NE   1 1 
       15 47123 2 1  20 ARG NH1  N -10.049   6.576   8.329 1.00 . B B . 124 ARG NH1  1 1 
       15 47124 2 1  20 ARG NH2  N  -9.171   8.267   9.495 1.00 . B B . 124 ARG NH2  1 1 
       15 47125 2 1  20 ARG O    O  -7.348   1.528   6.745 1.00 . B B . 124 ARG O    1 1 
       15 47126 2 1  21 ALA C    C  -4.918   1.685   4.752 1.00 . B B . 125 ALA C    1 1 
       15 47127 2 1  21 ALA CA   C  -5.414   3.024   5.333 1.00 . B B . 125 ALA CA   1 1 
       15 47128 2 1  21 ALA CB   C  -4.487   4.181   4.939 1.00 . B B . 125 ALA CB   1 1 
       15 47129 2 1  21 ALA H    H  -4.960   3.462   7.382 1.00 . B B . 125 ALA H    1 1 
       15 47130 2 1  21 ALA HA   H  -6.386   3.260   4.904 1.00 . B B . 125 ALA HA   1 1 
       15 47131 2 1  21 ALA HB1  H  -4.661   4.434   3.895 1.00 . B B . 125 ALA HB1  1 1 
       15 47132 2 1  21 ALA HB2  H  -4.687   5.066   5.537 1.00 . B B . 125 ALA HB2  1 1 
       15 47133 2 1  21 ALA HB3  H  -3.444   3.889   5.038 1.00 . B B . 125 ALA HB3  1 1 
       15 47134 2 1  21 ALA N    N  -5.579   2.932   6.787 1.00 . B B . 125 ALA N    1 1 
       15 47135 2 1  21 ALA O    O  -5.606   1.076   3.943 1.00 . B B . 125 ALA O    1 1 
       15 47136 2 1  22 ILE C    C  -4.142  -1.240   4.999 1.00 . B B . 126 ILE C    1 1 
       15 47137 2 1  22 ILE CA   C  -3.155  -0.090   4.785 1.00 . B B . 126 ILE CA   1 1 
       15 47138 2 1  22 ILE CB   C  -1.783  -0.348   5.469 1.00 . B B . 126 ILE CB   1 1 
       15 47139 2 1  22 ILE CD1  C   0.267   0.878   6.372 1.00 . B B . 126 ILE CD1  1 1 
       15 47140 2 1  22 ILE CG1  C  -0.786   0.812   5.260 1.00 . B B . 126 ILE CG1  1 1 
       15 47141 2 1  22 ILE CG2  C  -1.157  -1.652   4.932 1.00 . B B . 126 ILE CG2  1 1 
       15 47142 2 1  22 ILE H    H  -3.297   1.711   5.914 1.00 . B B . 126 ILE H    1 1 
       15 47143 2 1  22 ILE HA   H  -2.972  -0.022   3.717 1.00 . B B . 126 ILE HA   1 1 
       15 47144 2 1  22 ILE HB   H  -1.912  -0.471   6.541 1.00 . B B . 126 ILE HB   1 1 
       15 47145 2 1  22 ILE HD11 H   0.947   1.708   6.179 1.00 . B B . 126 ILE HD11 1 1 
       15 47146 2 1  22 ILE HD12 H  -0.230   1.042   7.329 1.00 . B B . 126 ILE HD12 1 1 
       15 47147 2 1  22 ILE HD13 H   0.836  -0.049   6.419 1.00 . B B . 126 ILE HD13 1 1 
       15 47148 2 1  22 ILE HG12 H  -0.297   0.701   4.294 1.00 . B B . 126 ILE HG12 1 1 
       15 47149 2 1  22 ILE HG13 H  -1.301   1.770   5.258 1.00 . B B . 126 ILE HG13 1 1 
       15 47150 2 1  22 ILE HG21 H  -1.789  -2.508   5.177 1.00 . B B . 126 ILE HG21 1 1 
       15 47151 2 1  22 ILE HG22 H  -1.039  -1.600   3.849 1.00 . B B . 126 ILE HG22 1 1 
       15 47152 2 1  22 ILE HG23 H  -0.181  -1.823   5.385 1.00 . B B . 126 ILE HG23 1 1 
       15 47153 2 1  22 ILE N    N  -3.775   1.174   5.222 1.00 . B B . 126 ILE N    1 1 
       15 47154 2 1  22 ILE O    O  -4.364  -2.030   4.084 1.00 . B B . 126 ILE O    1 1 
       15 47155 2 1  23 GLU C    C  -7.069  -2.174   5.376 1.00 . B B . 127 GLU C    1 1 
       15 47156 2 1  23 GLU CA   C  -5.903  -2.232   6.375 1.00 . B B . 127 GLU CA   1 1 
       15 47157 2 1  23 GLU CB   C  -6.387  -1.868   7.760 1.00 . B B . 127 GLU CB   1 1 
       15 47158 2 1  23 GLU CD   C  -8.709  -2.993   8.094 1.00 . B B . 127 GLU CD   1 1 
       15 47159 2 1  23 GLU CG   C  -7.212  -2.925   8.447 1.00 . B B . 127 GLU CG   1 1 
       15 47160 2 1  23 GLU H    H  -4.623  -0.711   6.952 1.00 . B B . 127 GLU H    1 1 
       15 47161 2 1  23 GLU HA   H  -5.446  -3.213   6.373 1.00 . B B . 127 GLU HA   1 1 
       15 47162 2 1  23 GLU HB2  H  -5.509  -1.722   8.393 1.00 . B B . 127 GLU HB2  1 1 
       15 47163 2 1  23 GLU HB3  H  -6.932  -0.925   7.739 1.00 . B B . 127 GLU HB3  1 1 
       15 47164 2 1  23 GLU HG2  H  -6.737  -3.906   8.346 1.00 . B B . 127 GLU HG2  1 1 
       15 47165 2 1  23 GLU HG3  H  -7.096  -2.549   9.444 1.00 . B B . 127 GLU HG3  1 1 
       15 47166 2 1  23 GLU N    N  -4.844  -1.281   6.135 1.00 . B B . 127 GLU N    1 1 
       15 47167 2 1  23 GLU O    O  -7.608  -3.205   4.979 1.00 . B B . 127 GLU O    1 1 
       15 47168 2 1  23 GLU OE1  O  -9.264  -2.058   7.472 1.00 . B B . 127 GLU OE1  1 1 
       15 47169 2 1  23 GLU OE2  O  -9.379  -3.964   8.509 1.00 . B B . 127 GLU OE2  1 1 
       15 47170 2 1  24 THR C    C  -8.018  -1.282   2.548 1.00 . B B . 128 THR C    1 1 
       15 47171 2 1  24 THR CA   C  -8.464  -0.756   3.909 1.00 . B B . 128 THR CA   1 1 
       15 47172 2 1  24 THR CB   C  -8.870   0.728   3.837 1.00 . B B . 128 THR CB   1 1 
       15 47173 2 1  24 THR CG2  C  -9.905   1.073   2.772 1.00 . B B . 128 THR CG2  1 1 
       15 47174 2 1  24 THR H    H  -6.891  -0.179   5.266 1.00 . B B . 128 THR H    1 1 
       15 47175 2 1  24 THR HA   H  -9.339  -1.341   4.184 1.00 . B B . 128 THR HA   1 1 
       15 47176 2 1  24 THR HB   H  -7.993   1.344   3.657 1.00 . B B . 128 THR HB   1 1 
       15 47177 2 1  24 THR HG1  H  -8.697   1.358   5.639 1.00 . B B . 128 THR HG1  1 1 
       15 47178 2 1  24 THR HG21 H  -9.488   0.893   1.783 1.00 . B B . 128 THR HG21 1 1 
       15 47179 2 1  24 THR HG22 H -10.148   2.133   2.843 1.00 . B B . 128 THR HG22 1 1 
       15 47180 2 1  24 THR HG23 H -10.806   0.475   2.908 1.00 . B B . 128 THR HG23 1 1 
       15 47181 2 1  24 THR N    N  -7.426  -0.970   4.931 1.00 . B B . 128 THR N    1 1 
       15 47182 2 1  24 THR O    O  -8.855  -1.757   1.781 1.00 . B B . 128 THR O    1 1 
       15 47183 2 1  24 THR OG1  O  -9.448   1.111   5.066 1.00 . B B . 128 THR OG1  1 1 
       15 47184 2 1  25 LEU C    C  -6.308  -3.438   1.151 1.00 . B B . 129 LEU C    1 1 
       15 47185 2 1  25 LEU CA   C  -6.184  -1.908   1.041 1.00 . B B . 129 LEU CA   1 1 
       15 47186 2 1  25 LEU CB   C  -4.711  -1.525   0.802 1.00 . B B . 129 LEU CB   1 1 
       15 47187 2 1  25 LEU CD1  C  -3.365   0.203  -0.401 1.00 . B B . 129 LEU CD1  1 1 
       15 47188 2 1  25 LEU CD2  C  -5.301   1.065   0.770 1.00 . B B . 129 LEU CD2  1 1 
       15 47189 2 1  25 LEU CG   C  -4.257  -0.045   0.814 1.00 . B B . 129 LEU CG   1 1 
       15 47190 2 1  25 LEU H    H  -6.066  -0.890   2.926 1.00 . B B . 129 LEU H    1 1 
       15 47191 2 1  25 LEU HA   H  -6.773  -1.581   0.183 1.00 . B B . 129 LEU HA   1 1 
       15 47192 2 1  25 LEU HB2  H  -4.091  -2.045   1.532 1.00 . B B . 129 LEU HB2  1 1 
       15 47193 2 1  25 LEU HB3  H  -4.448  -1.969  -0.156 1.00 . B B . 129 LEU HB3  1 1 
       15 47194 2 1  25 LEU HD11 H  -2.535  -0.500  -0.415 1.00 . B B . 129 LEU HD11 1 1 
       15 47195 2 1  25 LEU HD12 H  -2.968   1.214  -0.399 1.00 . B B . 129 LEU HD12 1 1 
       15 47196 2 1  25 LEU HD13 H  -3.957   0.067  -1.307 1.00 . B B . 129 LEU HD13 1 1 
       15 47197 2 1  25 LEU HD21 H  -5.955   0.998   1.627 1.00 . B B . 129 LEU HD21 1 1 
       15 47198 2 1  25 LEU HD22 H  -5.882   1.023  -0.150 1.00 . B B . 129 LEU HD22 1 1 
       15 47199 2 1  25 LEU HD23 H  -4.791   2.023   0.871 1.00 . B B . 129 LEU HD23 1 1 
       15 47200 2 1  25 LEU HG   H  -3.680   0.107   1.723 1.00 . B B . 129 LEU HG   1 1 
       15 47201 2 1  25 LEU N    N  -6.715  -1.285   2.254 1.00 . B B . 129 LEU N    1 1 
       15 47202 2 1  25 LEU O    O  -6.820  -4.092   0.243 1.00 . B B . 129 LEU O    1 1 
       15 47203 2 1  26 ILE C    C  -7.377  -5.942   2.540 1.00 . B B . 130 ILE C    1 1 
       15 47204 2 1  26 ILE CA   C  -5.946  -5.403   2.663 1.00 . B B . 130 ILE CA   1 1 
       15 47205 2 1  26 ILE CB   C  -5.332  -5.580   4.078 1.00 . B B . 130 ILE CB   1 1 
       15 47206 2 1  26 ILE CD1  C  -2.961  -6.414   3.363 1.00 . B B . 130 ILE CD1  1 1 
       15 47207 2 1  26 ILE CG1  C  -3.802  -5.352   4.079 1.00 . B B . 130 ILE CG1  1 1 
       15 47208 2 1  26 ILE CG2  C  -5.697  -6.897   4.785 1.00 . B B . 130 ILE CG2  1 1 
       15 47209 2 1  26 ILE H    H  -5.488  -3.343   2.982 1.00 . B B . 130 ILE H    1 1 
       15 47210 2 1  26 ILE HA   H  -5.347  -5.966   1.948 1.00 . B B . 130 ILE HA   1 1 
       15 47211 2 1  26 ILE HB   H  -5.743  -4.798   4.710 1.00 . B B . 130 ILE HB   1 1 
       15 47212 2 1  26 ILE HD11 H  -1.908  -6.151   3.448 1.00 . B B . 130 ILE HD11 1 1 
       15 47213 2 1  26 ILE HD12 H  -3.109  -7.389   3.824 1.00 . B B . 130 ILE HD12 1 1 
       15 47214 2 1  26 ILE HD13 H  -3.226  -6.459   2.307 1.00 . B B . 130 ILE HD13 1 1 
       15 47215 2 1  26 ILE HG12 H  -3.578  -4.393   3.616 1.00 . B B . 130 ILE HG12 1 1 
       15 47216 2 1  26 ILE HG13 H  -3.466  -5.288   5.113 1.00 . B B . 130 ILE HG13 1 1 
       15 47217 2 1  26 ILE HG21 H  -5.462  -7.755   4.160 1.00 . B B . 130 ILE HG21 1 1 
       15 47218 2 1  26 ILE HG22 H  -5.148  -6.972   5.725 1.00 . B B . 130 ILE HG22 1 1 
       15 47219 2 1  26 ILE HG23 H  -6.761  -6.915   5.024 1.00 . B B . 130 ILE HG23 1 1 
       15 47220 2 1  26 ILE N    N  -5.893  -3.980   2.302 1.00 . B B . 130 ILE N    1 1 
       15 47221 2 1  26 ILE O    O  -7.628  -6.833   1.728 1.00 . B B . 130 ILE O    1 1 
       15 47222 2 1  27 LYS C    C -10.436  -5.743   1.896 1.00 . B B . 131 LYS C    1 1 
       15 47223 2 1  27 LYS CA   C  -9.747  -5.851   3.250 1.00 . B B . 131 LYS CA   1 1 
       15 47224 2 1  27 LYS CB   C -10.569  -5.125   4.327 1.00 . B B . 131 LYS CB   1 1 
       15 47225 2 1  27 LYS CD   C -10.375  -6.954   6.118 1.00 . B B . 131 LYS CD   1 1 
       15 47226 2 1  27 LYS CE   C  -9.858  -7.305   7.514 1.00 . B B . 131 LYS CE   1 1 
       15 47227 2 1  27 LYS CG   C -10.140  -5.475   5.758 1.00 . B B . 131 LYS CG   1 1 
       15 47228 2 1  27 LYS H    H  -8.101  -4.605   3.882 1.00 . B B . 131 LYS H    1 1 
       15 47229 2 1  27 LYS HA   H  -9.739  -6.918   3.461 1.00 . B B . 131 LYS HA   1 1 
       15 47230 2 1  27 LYS HB2  H -10.476  -4.047   4.184 1.00 . B B . 131 LYS HB2  1 1 
       15 47231 2 1  27 LYS HB3  H -11.623  -5.388   4.214 1.00 . B B . 131 LYS HB3  1 1 
       15 47232 2 1  27 LYS HD2  H -11.440  -7.178   6.052 1.00 . B B . 131 LYS HD2  1 1 
       15 47233 2 1  27 LYS HD3  H  -9.854  -7.601   5.415 1.00 . B B . 131 LYS HD3  1 1 
       15 47234 2 1  27 LYS HE2  H -10.067  -8.359   7.705 1.00 . B B . 131 LYS HE2  1 1 
       15 47235 2 1  27 LYS HE3  H  -8.773  -7.169   7.535 1.00 . B B . 131 LYS HE3  1 1 
       15 47236 2 1  27 LYS HG2  H  -9.088  -5.226   5.893 1.00 . B B . 131 LYS HG2  1 1 
       15 47237 2 1  27 LYS HG3  H -10.729  -4.852   6.429 1.00 . B B . 131 LYS HG3  1 1 
       15 47238 2 1  27 LYS HZ1  H -10.193  -5.502   8.493 1.00 . B B . 131 LYS HZ1  1 1 
       15 47239 2 1  27 LYS HZ2  H -10.185  -6.780   9.495 1.00 . B B . 131 LYS HZ2  1 1 
       15 47240 2 1  27 LYS HZ3  H -11.493  -6.540   8.580 1.00 . B B . 131 LYS HZ3  1 1 
       15 47241 2 1  27 LYS N    N  -8.352  -5.368   3.256 1.00 . B B . 131 LYS N    1 1 
       15 47242 2 1  27 LYS NZ   N -10.478  -6.479   8.572 1.00 . B B . 131 LYS NZ   1 1 
       15 47243 2 1  27 LYS O    O -11.342  -6.526   1.614 1.00 . B B . 131 LYS O    1 1 
       15 47244 2 1  28 ASN C    C -10.066  -5.924  -1.264 1.00 . B B . 132 ASN C    1 1 
       15 47245 2 1  28 ASN CA   C -10.507  -4.772  -0.337 1.00 . B B . 132 ASN CA   1 1 
       15 47246 2 1  28 ASN CB   C -10.410  -3.318  -0.850 1.00 . B B . 132 ASN CB   1 1 
       15 47247 2 1  28 ASN CG   C -11.589  -2.513  -0.332 1.00 . B B . 132 ASN CG   1 1 
       15 47248 2 1  28 ASN H    H  -9.205  -4.258   1.282 1.00 . B B . 132 ASN H    1 1 
       15 47249 2 1  28 ASN HA   H -11.566  -4.999  -0.229 1.00 . B B . 132 ASN HA   1 1 
       15 47250 2 1  28 ASN HB2  H  -9.472  -2.852  -0.551 1.00 . B B . 132 ASN HB2  1 1 
       15 47251 2 1  28 ASN HB3  H -10.452  -3.255  -1.933 1.00 . B B . 132 ASN HB3  1 1 
       15 47252 2 1  28 ASN HD21 H -10.495  -1.587   1.076 1.00 . B B . 132 ASN HD21 1 1 
       15 47253 2 1  28 ASN HD22 H -12.204  -1.116   0.957 1.00 . B B . 132 ASN HD22 1 1 
       15 47254 2 1  28 ASN N    N  -9.974  -4.857   1.016 1.00 . B B . 132 ASN N    1 1 
       15 47255 2 1  28 ASN ND2  N -11.409  -1.667   0.646 1.00 . B B . 132 ASN ND2  1 1 
       15 47256 2 1  28 ASN O    O -10.775  -6.206  -2.228 1.00 . B B . 132 ASN O    1 1 
       15 47257 2 1  28 ASN OD1  O -12.707  -2.669  -0.797 1.00 . B B . 132 ASN OD1  1 1 
       15 47258 2 1  29 PHE C    C  -9.871  -9.026  -0.915 1.00 . B B . 133 PHE C    1 1 
       15 47259 2 1  29 PHE CA   C  -8.822  -8.041  -1.468 1.00 . B B . 133 PHE CA   1 1 
       15 47260 2 1  29 PHE CB   C  -7.404  -8.548  -1.150 1.00 . B B . 133 PHE CB   1 1 
       15 47261 2 1  29 PHE CD1  C  -7.427 -11.091  -1.488 1.00 . B B . 133 PHE CD1  1 1 
       15 47262 2 1  29 PHE CD2  C  -6.154  -9.701  -3.015 1.00 . B B . 133 PHE CD2  1 1 
       15 47263 2 1  29 PHE CE1  C  -7.017 -12.239  -2.196 1.00 . B B . 133 PHE CE1  1 1 
       15 47264 2 1  29 PHE CE2  C  -5.738 -10.844  -3.719 1.00 . B B . 133 PHE CE2  1 1 
       15 47265 2 1  29 PHE CG   C  -6.998  -9.811  -1.898 1.00 . B B . 133 PHE CG   1 1 
       15 47266 2 1  29 PHE CZ   C  -6.172 -12.115  -3.315 1.00 . B B . 133 PHE CZ   1 1 
       15 47267 2 1  29 PHE H    H  -8.423  -6.391  -0.153 1.00 . B B . 133 PHE H    1 1 
       15 47268 2 1  29 PHE HA   H  -8.934  -8.007  -2.553 1.00 . B B . 133 PHE HA   1 1 
       15 47269 2 1  29 PHE HB2  H  -6.693  -7.758  -1.395 1.00 . B B . 133 PHE HB2  1 1 
       15 47270 2 1  29 PHE HB3  H  -7.312  -8.736  -0.081 1.00 . B B . 133 PHE HB3  1 1 
       15 47271 2 1  29 PHE HD1  H  -8.067 -11.201  -0.624 1.00 . B B . 133 PHE HD1  1 1 
       15 47272 2 1  29 PHE HD2  H  -5.819  -8.727  -3.322 1.00 . B B . 133 PHE HD2  1 1 
       15 47273 2 1  29 PHE HE1  H  -7.352 -13.218  -1.879 1.00 . B B . 133 PHE HE1  1 1 
       15 47274 2 1  29 PHE HE2  H  -5.075 -10.747  -4.565 1.00 . B B . 133 PHE HE2  1 1 
       15 47275 2 1  29 PHE HZ   H  -5.850 -12.989  -3.866 1.00 . B B . 133 PHE HZ   1 1 
       15 47276 2 1  29 PHE N    N  -9.009  -6.681  -0.929 1.00 . B B . 133 PHE N    1 1 
       15 47277 2 1  29 PHE O    O -10.513  -9.749  -1.681 1.00 . B B . 133 PHE O    1 1 
       15 47278 2 1  30 HIS C    C -12.389  -9.967   0.587 1.00 . B B . 134 HIS C    1 1 
       15 47279 2 1  30 HIS CA   C -10.943 -10.008   1.108 1.00 . B B . 134 HIS CA   1 1 
       15 47280 2 1  30 HIS CB   C -10.982  -9.733   2.623 1.00 . B B . 134 HIS CB   1 1 
       15 47281 2 1  30 HIS CD2  C  -8.453  -9.551   3.143 1.00 . B B . 134 HIS CD2  1 1 
       15 47282 2 1  30 HIS CE1  C  -8.437 -10.460   5.145 1.00 . B B . 134 HIS CE1  1 1 
       15 47283 2 1  30 HIS CG   C  -9.727  -9.966   3.427 1.00 . B B . 134 HIS CG   1 1 
       15 47284 2 1  30 HIS H    H  -9.558  -8.376   0.972 1.00 . B B . 134 HIS H    1 1 
       15 47285 2 1  30 HIS HA   H -10.562 -11.017   0.945 1.00 . B B . 134 HIS HA   1 1 
       15 47286 2 1  30 HIS HB2  H -11.316  -8.714   2.805 1.00 . B B . 134 HIS HB2  1 1 
       15 47287 2 1  30 HIS HB3  H -11.745 -10.384   3.044 1.00 . B B . 134 HIS HB3  1 1 
       15 47288 2 1  30 HIS HD1  H -10.483 -10.959   5.167 1.00 . B B . 134 HIS HD1  1 1 
       15 47289 2 1  30 HIS HD2  H  -8.146  -9.026   2.251 1.00 . B B . 134 HIS HD2  1 1 
       15 47290 2 1  30 HIS HE1  H  -8.113 -10.829   6.110 1.00 . B B . 134 HIS HE1  1 1 
       15 47291 2 1  30 HIS N    N -10.071  -9.043   0.412 1.00 . B B . 134 HIS N    1 1 
       15 47292 2 1  30 HIS ND1  N  -9.694 -10.533   4.681 1.00 . B B . 134 HIS ND1  1 1 
       15 47293 2 1  30 HIS NE2  N  -7.638  -9.872   4.236 1.00 . B B . 134 HIS NE2  1 1 
       15 47294 2 1  30 HIS O    O -13.005 -11.016   0.387 1.00 . B B . 134 HIS O    1 1 
       15 47295 2 1  31 GLN C    C -14.497  -9.082  -1.599 1.00 . B B . 135 GLN C    1 1 
       15 47296 2 1  31 GLN CA   C -14.267  -8.532  -0.171 1.00 . B B . 135 GLN CA   1 1 
       15 47297 2 1  31 GLN CB   C -14.436  -7.005  -0.111 1.00 . B B . 135 GLN CB   1 1 
       15 47298 2 1  31 GLN CD   C -16.838  -6.651   0.766 1.00 . B B . 135 GLN CD   1 1 
       15 47299 2 1  31 GLN CG   C -15.851  -6.498  -0.392 1.00 . B B . 135 GLN CG   1 1 
       15 47300 2 1  31 GLN H    H -12.411  -7.938   0.619 1.00 . B B . 135 GLN H    1 1 
       15 47301 2 1  31 GLN HA   H -14.988  -9.002   0.500 1.00 . B B . 135 GLN HA   1 1 
       15 47302 2 1  31 GLN HB2  H -14.131  -6.637   0.870 1.00 . B B . 135 GLN HB2  1 1 
       15 47303 2 1  31 GLN HB3  H -13.762  -6.557  -0.842 1.00 . B B . 135 GLN HB3  1 1 
       15 47304 2 1  31 GLN HE21 H -18.286  -5.639  -0.225 1.00 . B B . 135 GLN HE21 1 1 
       15 47305 2 1  31 GLN HE22 H -18.663  -6.178   1.415 1.00 . B B . 135 GLN HE22 1 1 
       15 47306 2 1  31 GLN HG2  H -15.765  -5.441  -0.621 1.00 . B B . 135 GLN HG2  1 1 
       15 47307 2 1  31 GLN HG3  H -16.245  -6.990  -1.276 1.00 . B B . 135 GLN HG3  1 1 
       15 47308 2 1  31 GLN N    N -12.921  -8.768   0.337 1.00 . B B . 135 GLN N    1 1 
       15 47309 2 1  31 GLN NE2  N -18.041  -6.152   0.613 1.00 . B B . 135 GLN NE2  1 1 
       15 47310 2 1  31 GLN O    O -15.636  -9.393  -1.953 1.00 . B B . 135 GLN O    1 1 
       15 47311 2 1  31 GLN OE1  O -16.551  -7.196   1.828 1.00 . B B . 135 GLN OE1  1 1 
       15 47312 2 1  32 TYR C    C -12.963 -10.812  -4.340 1.00 . B B . 136 TYR C    1 1 
       15 47313 2 1  32 TYR CA   C -13.539  -9.475  -3.860 1.00 . B B . 136 TYR CA   1 1 
       15 47314 2 1  32 TYR CB   C -12.940  -8.301  -4.644 1.00 . B B . 136 TYR CB   1 1 
       15 47315 2 1  32 TYR CD1  C -14.799  -7.180  -5.935 1.00 . B B . 136 TYR CD1  1 1 
       15 47316 2 1  32 TYR CD2  C -13.986  -6.113  -3.896 1.00 . B B . 136 TYR CD2  1 1 
       15 47317 2 1  32 TYR CE1  C -15.703  -6.120  -6.133 1.00 . B B . 136 TYR CE1  1 1 
       15 47318 2 1  32 TYR CE2  C -14.912  -5.067  -4.076 1.00 . B B . 136 TYR CE2  1 1 
       15 47319 2 1  32 TYR CG   C -13.928  -7.168  -4.827 1.00 . B B . 136 TYR CG   1 1 
       15 47320 2 1  32 TYR CZ   C -15.755  -5.056  -5.206 1.00 . B B . 136 TYR CZ   1 1 
       15 47321 2 1  32 TYR H    H -12.524  -8.986  -2.044 1.00 . B B . 136 TYR H    1 1 
       15 47322 2 1  32 TYR HA   H -14.589  -9.525  -4.138 1.00 . B B . 136 TYR HA   1 1 
       15 47323 2 1  32 TYR HB2  H -12.039  -7.938  -4.144 1.00 . B B . 136 TYR HB2  1 1 
       15 47324 2 1  32 TYR HB3  H -12.640  -8.644  -5.636 1.00 . B B . 136 TYR HB3  1 1 
       15 47325 2 1  32 TYR HD1  H -14.743  -7.982  -6.660 1.00 . B B . 136 TYR HD1  1 1 
       15 47326 2 1  32 TYR HD2  H -13.309  -6.100  -3.054 1.00 . B B . 136 TYR HD2  1 1 
       15 47327 2 1  32 TYR HE1  H -16.336  -6.105  -7.007 1.00 . B B . 136 TYR HE1  1 1 
       15 47328 2 1  32 TYR HE2  H -14.979  -4.260  -3.364 1.00 . B B . 136 TYR HE2  1 1 
       15 47329 2 1  32 TYR HH   H -17.217  -4.205  -6.137 1.00 . B B . 136 TYR HH   1 1 
       15 47330 2 1  32 TYR N    N -13.439  -9.206  -2.416 1.00 . B B . 136 TYR N    1 1 
       15 47331 2 1  32 TYR O    O -13.434 -11.308  -5.361 1.00 . B B . 136 TYR O    1 1 
       15 47332 2 1  32 TYR OH   O -16.604  -4.017  -5.405 1.00 . B B . 136 TYR OH   1 1 
       15 47333 2 1  33 SER C    C -12.527 -13.852  -3.583 1.00 . B B . 137 SER C    1 1 
       15 47334 2 1  33 SER CA   C -11.493 -12.770  -3.950 1.00 . B B . 137 SER CA   1 1 
       15 47335 2 1  33 SER CB   C -10.145 -12.959  -3.237 1.00 . B B . 137 SER CB   1 1 
       15 47336 2 1  33 SER H    H -11.630 -10.946  -2.823 1.00 . B B . 137 SER H    1 1 
       15 47337 2 1  33 SER HA   H -11.308 -12.838  -5.023 1.00 . B B . 137 SER HA   1 1 
       15 47338 2 1  33 SER HB2  H  -9.418 -12.263  -3.657 1.00 . B B . 137 SER HB2  1 1 
       15 47339 2 1  33 SER HB3  H -10.268 -12.724  -2.179 1.00 . B B . 137 SER HB3  1 1 
       15 47340 2 1  33 SER HG   H  -9.071 -14.337  -4.139 1.00 . B B . 137 SER HG   1 1 
       15 47341 2 1  33 SER N    N -12.010 -11.425  -3.634 1.00 . B B . 137 SER N    1 1 
       15 47342 2 1  33 SER O    O -12.506 -14.385  -2.469 1.00 . B B . 137 SER O    1 1 
       15 47343 2 1  33 SER OG   O  -9.649 -14.279  -3.351 1.00 . B B . 137 SER OG   1 1 
       15 47344 2 1  34 VAL C    C -14.163 -16.372  -5.334 1.00 . B B . 138 VAL C    1 1 
       15 47345 2 1  34 VAL CA   C -14.481 -15.199  -4.396 1.00 . B B . 138 VAL CA   1 1 
       15 47346 2 1  34 VAL CB   C -15.952 -14.753  -4.559 1.00 . B B . 138 VAL CB   1 1 
       15 47347 2 1  34 VAL CG1  C -16.290 -13.523  -3.707 1.00 . B B . 138 VAL CG1  1 1 
       15 47348 2 1  34 VAL CG2  C -16.348 -14.480  -6.014 1.00 . B B . 138 VAL CG2  1 1 
       15 47349 2 1  34 VAL H    H -13.532 -13.492  -5.298 1.00 . B B . 138 VAL H    1 1 
       15 47350 2 1  34 VAL HA   H -14.413 -15.617  -3.391 1.00 . B B . 138 VAL HA   1 1 
       15 47351 2 1  34 VAL HB   H -16.579 -15.568  -4.203 1.00 . B B . 138 VAL HB   1 1 
       15 47352 2 1  34 VAL HG11 H -17.362 -13.329  -3.754 1.00 . B B . 138 VAL HG11 1 1 
       15 47353 2 1  34 VAL HG12 H -16.019 -13.713  -2.669 1.00 . B B . 138 VAL HG12 1 1 
       15 47354 2 1  34 VAL HG13 H -15.756 -12.644  -4.068 1.00 . B B . 138 VAL HG13 1 1 
       15 47355 2 1  34 VAL HG21 H -17.344 -14.040  -6.055 1.00 . B B . 138 VAL HG21 1 1 
       15 47356 2 1  34 VAL HG22 H -15.630 -13.808  -6.473 1.00 . B B . 138 VAL HG22 1 1 
       15 47357 2 1  34 VAL HG23 H -16.371 -15.413  -6.576 1.00 . B B . 138 VAL HG23 1 1 
       15 47358 2 1  34 VAL N    N -13.516 -14.075  -4.465 1.00 . B B . 138 VAL N    1 1 
       15 47359 2 1  34 VAL O    O -14.527 -17.511  -5.036 1.00 . B B . 138 VAL O    1 1 
       15 47360 2 1  35 GLU C    C -11.864 -17.680  -7.459 1.00 . B B . 139 GLU C    1 1 
       15 47361 2 1  35 GLU CA   C -13.285 -17.119  -7.532 1.00 . B B . 139 GLU CA   1 1 
       15 47362 2 1  35 GLU CB   C -13.552 -16.510  -8.915 1.00 . B B . 139 GLU CB   1 1 
       15 47363 2 1  35 GLU CD   C -14.547 -18.583 -10.005 1.00 . B B . 139 GLU CD   1 1 
       15 47364 2 1  35 GLU CG   C -13.463 -17.507 -10.082 1.00 . B B . 139 GLU CG   1 1 
       15 47365 2 1  35 GLU H    H -13.352 -15.134  -6.729 1.00 . B B . 139 GLU H    1 1 
       15 47366 2 1  35 GLU HA   H -13.969 -17.957  -7.391 1.00 . B B . 139 GLU HA   1 1 
       15 47367 2 1  35 GLU HB2  H -14.546 -16.068  -8.905 1.00 . B B . 139 GLU HB2  1 1 
       15 47368 2 1  35 GLU HB3  H -12.832 -15.714  -9.092 1.00 . B B . 139 GLU HB3  1 1 
       15 47369 2 1  35 GLU HG2  H -13.584 -16.957 -11.016 1.00 . B B . 139 GLU HG2  1 1 
       15 47370 2 1  35 GLU HG3  H -12.475 -17.967 -10.105 1.00 . B B . 139 GLU HG3  1 1 
       15 47371 2 1  35 GLU N    N -13.547 -16.104  -6.495 1.00 . B B . 139 GLU N    1 1 
       15 47372 2 1  35 GLU O    O -11.656 -18.868  -7.707 1.00 . B B . 139 GLU O    1 1 
       15 47373 2 1  35 GLU OE1  O -15.741 -18.239 -10.190 1.00 . B B . 139 GLU OE1  1 1 
       15 47374 2 1  35 GLU OE2  O -14.232 -19.773  -9.756 1.00 . B B . 139 GLU OE2  1 1 
       15 47375 2 1  36 GLY C    C  -9.300 -18.080  -5.528 1.00 . B B . 140 GLY C    1 1 
       15 47376 2 1  36 GLY CA   C  -9.499 -17.281  -6.827 1.00 . B B . 140 GLY CA   1 1 
       15 47377 2 1  36 GLY H    H -11.108 -15.877  -6.959 1.00 . B B . 140 GLY H    1 1 
       15 47378 2 1  36 GLY HA2  H  -9.162 -17.905  -7.655 1.00 . B B . 140 GLY HA2  1 1 
       15 47379 2 1  36 GLY HA3  H  -8.866 -16.398  -6.795 1.00 . B B . 140 GLY HA3  1 1 
       15 47380 2 1  36 GLY N    N -10.881 -16.859  -7.080 1.00 . B B . 140 GLY N    1 1 
       15 47381 2 1  36 GLY O    O  -8.246 -17.970  -4.893 1.00 . B B . 140 GLY O    1 1 
       15 47382 2 1  37 GLY C    C -10.590 -18.431  -2.708 1.00 . B B . 141 GLY C    1 1 
       15 47383 2 1  37 GLY CA   C -10.328 -19.481  -3.779 1.00 . B B . 141 GLY CA   1 1 
       15 47384 2 1  37 GLY H    H -11.148 -18.890  -5.647 1.00 . B B . 141 GLY H    1 1 
       15 47385 2 1  37 GLY HA2  H -11.113 -20.234  -3.732 1.00 . B B . 141 GLY HA2  1 1 
       15 47386 2 1  37 GLY HA3  H  -9.372 -19.967  -3.589 1.00 . B B . 141 GLY HA3  1 1 
       15 47387 2 1  37 GLY N    N -10.303 -18.849  -5.093 1.00 . B B . 141 GLY N    1 1 
       15 47388 2 1  37 GLY O    O -11.613 -17.742  -2.741 1.00 . B B . 141 GLY O    1 1 
       15 47389 2 1  38 LYS C    C  -8.295 -16.391  -0.847 1.00 . B B . 142 LYS C    1 1 
       15 47390 2 1  38 LYS CA   C  -9.614 -17.181  -0.810 1.00 . B B . 142 LYS CA   1 1 
       15 47391 2 1  38 LYS CB   C  -9.947 -17.691   0.605 1.00 . B B . 142 LYS CB   1 1 
       15 47392 2 1  38 LYS CD   C -11.825 -19.494   0.410 1.00 . B B . 142 LYS CD   1 1 
       15 47393 2 1  38 LYS CE   C -13.258 -19.775   0.878 1.00 . B B . 142 LYS CE   1 1 
       15 47394 2 1  38 LYS CG   C -11.427 -18.066   0.823 1.00 . B B . 142 LYS CG   1 1 
       15 47395 2 1  38 LYS H    H  -8.886 -18.961  -1.769 1.00 . B B . 142 LYS H    1 1 
       15 47396 2 1  38 LYS HA   H -10.376 -16.455  -1.094 1.00 . B B . 142 LYS HA   1 1 
       15 47397 2 1  38 LYS HB2  H  -9.307 -18.536   0.861 1.00 . B B . 142 LYS HB2  1 1 
       15 47398 2 1  38 LYS HB3  H  -9.724 -16.883   1.305 1.00 . B B . 142 LYS HB3  1 1 
       15 47399 2 1  38 LYS HD2  H -11.780 -19.601  -0.671 1.00 . B B . 142 LYS HD2  1 1 
       15 47400 2 1  38 LYS HD3  H -11.145 -20.211   0.869 1.00 . B B . 142 LYS HD3  1 1 
       15 47401 2 1  38 LYS HE2  H -13.279 -19.752   1.971 1.00 . B B . 142 LYS HE2  1 1 
       15 47402 2 1  38 LYS HE3  H -13.908 -18.976   0.513 1.00 . B B . 142 LYS HE3  1 1 
       15 47403 2 1  38 LYS HG2  H -11.636 -17.966   1.888 1.00 . B B . 142 LYS HG2  1 1 
       15 47404 2 1  38 LYS HG3  H -12.052 -17.350   0.288 1.00 . B B . 142 LYS HG3  1 1 
       15 47405 2 1  38 LYS HZ1  H -13.134 -21.834   0.632 1.00 . B B . 142 LYS HZ1  1 1 
       15 47406 2 1  38 LYS HZ2  H -13.872 -21.060  -0.624 1.00 . B B . 142 LYS HZ2  1 1 
       15 47407 2 1  38 LYS HZ3  H -14.671 -21.293   0.803 1.00 . B B . 142 LYS HZ3  1 1 
       15 47408 2 1  38 LYS N    N  -9.656 -18.300  -1.765 1.00 . B B . 142 LYS N    1 1 
       15 47409 2 1  38 LYS NZ   N -13.764 -21.077   0.388 1.00 . B B . 142 LYS NZ   1 1 
       15 47410 2 1  38 LYS O    O  -8.228 -15.311  -0.263 1.00 . B B . 142 LYS O    1 1 
       15 47411 2 1  39 GLU C    C  -5.377 -15.842  -2.871 1.00 . B B . 143 GLU C    1 1 
       15 47412 2 1  39 GLU CA   C  -5.882 -16.384  -1.523 1.00 . B B . 143 GLU CA   1 1 
       15 47413 2 1  39 GLU CB   C  -4.911 -17.437  -0.947 1.00 . B B . 143 GLU CB   1 1 
       15 47414 2 1  39 GLU CD   C  -6.069 -19.723  -1.259 1.00 . B B . 143 GLU CD   1 1 
       15 47415 2 1  39 GLU CG   C  -4.859 -18.836  -1.583 1.00 . B B . 143 GLU CG   1 1 
       15 47416 2 1  39 GLU H    H  -7.414 -17.808  -1.960 1.00 . B B . 143 GLU H    1 1 
       15 47417 2 1  39 GLU HA   H  -5.839 -15.527  -0.849 1.00 . B B . 143 GLU HA   1 1 
       15 47418 2 1  39 GLU HB2  H  -3.904 -17.020  -0.973 1.00 . B B . 143 GLU HB2  1 1 
       15 47419 2 1  39 GLU HB3  H  -5.159 -17.579   0.090 1.00 . B B . 143 GLU HB3  1 1 
       15 47420 2 1  39 GLU HG2  H  -4.741 -18.742  -2.656 1.00 . B B . 143 GLU HG2  1 1 
       15 47421 2 1  39 GLU HG3  H  -3.965 -19.335  -1.205 1.00 . B B . 143 GLU HG3  1 1 
       15 47422 2 1  39 GLU N    N  -7.262 -16.905  -1.521 1.00 . B B . 143 GLU N    1 1 
       15 47423 2 1  39 GLU O    O  -4.301 -15.241  -2.928 1.00 . B B . 143 GLU O    1 1 
       15 47424 2 1  39 GLU OE1  O  -7.082 -19.672  -1.999 1.00 . B B . 143 GLU OE1  1 1 
       15 47425 2 1  39 GLU OE2  O  -6.014 -20.509  -0.282 1.00 . B B . 143 GLU OE2  1 1 
       15 47426 2 1  40 THR C    C  -6.867 -14.733  -5.955 1.00 . B B . 144 THR C    1 1 
       15 47427 2 1  40 THR CA   C  -5.748 -15.563  -5.309 1.00 . B B . 144 THR CA   1 1 
       15 47428 2 1  40 THR CB   C  -5.238 -16.726  -6.185 1.00 . B B . 144 THR CB   1 1 
       15 47429 2 1  40 THR CG2  C  -4.314 -17.673  -5.416 1.00 . B B . 144 THR CG2  1 1 
       15 47430 2 1  40 THR H    H  -7.027 -16.487  -3.858 1.00 . B B . 144 THR H    1 1 
       15 47431 2 1  40 THR HA   H  -4.904 -14.882  -5.214 1.00 . B B . 144 THR HA   1 1 
       15 47432 2 1  40 THR HB   H  -4.686 -16.298  -7.025 1.00 . B B . 144 THR HB   1 1 
       15 47433 2 1  40 THR HG1  H  -6.850 -17.755  -5.924 1.00 . B B . 144 THR HG1  1 1 
       15 47434 2 1  40 THR HG21 H  -3.837 -18.366  -6.106 1.00 . B B . 144 THR HG21 1 1 
       15 47435 2 1  40 THR HG22 H  -4.886 -18.235  -4.679 1.00 . B B . 144 THR HG22 1 1 
       15 47436 2 1  40 THR HG23 H  -3.546 -17.111  -4.883 1.00 . B B . 144 THR HG23 1 1 
       15 47437 2 1  40 THR N    N  -6.133 -16.017  -3.958 1.00 . B B . 144 THR N    1 1 
       15 47438 2 1  40 THR O    O  -7.930 -14.548  -5.360 1.00 . B B . 144 THR O    1 1 
       15 47439 2 1  40 THR OG1  O  -6.296 -17.505  -6.686 1.00 . B B . 144 THR OG1  1 1 
       15 47440 2 1  41 LEU C    C  -7.522 -13.183  -9.186 1.00 . B B . 145 LEU C    1 1 
       15 47441 2 1  41 LEU CA   C  -7.404 -13.023  -7.663 1.00 . B B . 145 LEU CA   1 1 
       15 47442 2 1  41 LEU CB   C  -6.664 -11.732  -7.249 1.00 . B B . 145 LEU CB   1 1 
       15 47443 2 1  41 LEU CD1  C  -7.944  -9.964  -8.582 1.00 . B B . 145 LEU CD1  1 1 
       15 47444 2 1  41 LEU CD2  C  -8.555 -10.368  -6.211 1.00 . B B . 145 LEU CD2  1 1 
       15 47445 2 1  41 LEU CG   C  -7.403 -10.385  -7.220 1.00 . B B . 145 LEU CG   1 1 
       15 47446 2 1  41 LEU H    H  -5.766 -14.368  -7.618 1.00 . B B . 145 LEU H    1 1 
       15 47447 2 1  41 LEU HA   H  -8.406 -13.033  -7.228 1.00 . B B . 145 LEU HA   1 1 
       15 47448 2 1  41 LEU HB2  H  -6.272 -11.878  -6.244 1.00 . B B . 145 LEU HB2  1 1 
       15 47449 2 1  41 LEU HB3  H  -5.805 -11.624  -7.905 1.00 . B B . 145 LEU HB3  1 1 
       15 47450 2 1  41 LEU HD11 H  -8.792 -10.585  -8.868 1.00 . B B . 145 LEU HD11 1 1 
       15 47451 2 1  41 LEU HD12 H  -7.159 -10.045  -9.334 1.00 . B B . 145 LEU HD12 1 1 
       15 47452 2 1  41 LEU HD13 H  -8.282  -8.930  -8.529 1.00 . B B . 145 LEU HD13 1 1 
       15 47453 2 1  41 LEU HD21 H  -8.185 -10.629  -5.218 1.00 . B B . 145 LEU HD21 1 1 
       15 47454 2 1  41 LEU HD22 H  -9.332 -11.077  -6.495 1.00 . B B . 145 LEU HD22 1 1 
       15 47455 2 1  41 LEU HD23 H  -8.997  -9.371  -6.164 1.00 . B B . 145 LEU HD23 1 1 
       15 47456 2 1  41 LEU HG   H  -6.654  -9.640  -6.921 1.00 . B B . 145 LEU HG   1 1 
       15 47457 2 1  41 LEU N    N  -6.612 -14.134  -7.121 1.00 . B B . 145 LEU N    1 1 
       15 47458 2 1  41 LEU O    O  -6.507 -13.362  -9.860 1.00 . B B . 145 LEU O    1 1 
       15 47459 2 1  42 THR C    C  -9.395 -12.239 -11.997 1.00 . B B . 146 THR C    1 1 
       15 47460 2 1  42 THR CA   C  -9.014 -13.470 -11.145 1.00 . B B . 146 THR CA   1 1 
       15 47461 2 1  42 THR CB   C -10.065 -14.585 -11.249 1.00 . B B . 146 THR CB   1 1 
       15 47462 2 1  42 THR CG2  C  -9.656 -15.859 -10.512 1.00 . B B . 146 THR CG2  1 1 
       15 47463 2 1  42 THR H    H  -9.541 -13.032  -9.112 1.00 . B B . 146 THR H    1 1 
       15 47464 2 1  42 THR HA   H  -8.102 -13.880 -11.573 1.00 . B B . 146 THR HA   1 1 
       15 47465 2 1  42 THR HB   H -10.208 -14.836 -12.297 1.00 . B B . 146 THR HB   1 1 
       15 47466 2 1  42 THR HG1  H -11.202 -14.136  -9.728 1.00 . B B . 146 THR HG1  1 1 
       15 47467 2 1  42 THR HG21 H -10.412 -16.625 -10.678 1.00 . B B . 146 THR HG21 1 1 
       15 47468 2 1  42 THR HG22 H  -9.566 -15.676  -9.442 1.00 . B B . 146 THR HG22 1 1 
       15 47469 2 1  42 THR HG23 H  -8.702 -16.213 -10.899 1.00 . B B . 146 THR HG23 1 1 
       15 47470 2 1  42 THR N    N  -8.742 -13.149  -9.727 1.00 . B B . 146 THR N    1 1 
       15 47471 2 1  42 THR O    O  -9.869 -11.242 -11.449 1.00 . B B . 146 THR O    1 1 
       15 47472 2 1  42 THR OG1  O -11.298 -14.180 -10.708 1.00 . B B . 146 THR OG1  1 1 
       15 47473 2 1  43 PRO C    C -10.798 -10.390 -14.059 1.00 . B B . 147 PRO C    1 1 
       15 47474 2 1  43 PRO CA   C  -9.452 -11.106 -14.223 1.00 . B B . 147 PRO CA   1 1 
       15 47475 2 1  43 PRO CB   C  -9.322 -11.672 -15.639 1.00 . B B . 147 PRO CB   1 1 
       15 47476 2 1  43 PRO CD   C  -8.541 -13.312 -14.101 1.00 . B B . 147 PRO CD   1 1 
       15 47477 2 1  43 PRO CG   C  -8.224 -12.712 -15.471 1.00 . B B . 147 PRO CG   1 1 
       15 47478 2 1  43 PRO HA   H  -8.662 -10.369 -14.060 1.00 . B B . 147 PRO HA   1 1 
       15 47479 2 1  43 PRO HB2  H -10.247 -12.169 -15.940 1.00 . B B . 147 PRO HB2  1 1 
       15 47480 2 1  43 PRO HB3  H  -9.054 -10.910 -16.369 1.00 . B B . 147 PRO HB3  1 1 
       15 47481 2 1  43 PRO HD2  H  -9.217 -14.158 -14.222 1.00 . B B . 147 PRO HD2  1 1 
       15 47482 2 1  43 PRO HD3  H  -7.615 -13.638 -13.627 1.00 . B B . 147 PRO HD3  1 1 
       15 47483 2 1  43 PRO HG2  H  -8.263 -13.459 -16.263 1.00 . B B . 147 PRO HG2  1 1 
       15 47484 2 1  43 PRO HG3  H  -7.250 -12.222 -15.446 1.00 . B B . 147 PRO HG3  1 1 
       15 47485 2 1  43 PRO N    N  -9.201 -12.256 -13.336 1.00 . B B . 147 PRO N    1 1 
       15 47486 2 1  43 PRO O    O -10.819  -9.159 -14.007 1.00 . B B . 147 PRO O    1 1 
       15 47487 2 1  44 SER C    C -13.448  -9.758 -12.508 1.00 . B B . 148 SER C    1 1 
       15 47488 2 1  44 SER CA   C -13.240 -10.489 -13.835 1.00 . B B . 148 SER CA   1 1 
       15 47489 2 1  44 SER CB   C -14.368 -11.501 -14.033 1.00 . B B . 148 SER CB   1 1 
       15 47490 2 1  44 SER H    H -11.856 -12.126 -14.041 1.00 . B B . 148 SER H    1 1 
       15 47491 2 1  44 SER HA   H -13.330  -9.742 -14.624 1.00 . B B . 148 SER HA   1 1 
       15 47492 2 1  44 SER HB2  H -14.282 -12.293 -13.293 1.00 . B B . 148 SER HB2  1 1 
       15 47493 2 1  44 SER HB3  H -15.331 -11.004 -13.903 1.00 . B B . 148 SER HB3  1 1 
       15 47494 2 1  44 SER HG   H -14.814 -11.459 -15.933 1.00 . B B . 148 SER HG   1 1 
       15 47495 2 1  44 SER N    N -11.914 -11.120 -13.943 1.00 . B B . 148 SER N    1 1 
       15 47496 2 1  44 SER O    O -14.032  -8.677 -12.523 1.00 . B B . 148 SER O    1 1 
       15 47497 2 1  44 SER OG   O -14.301 -12.048 -15.334 1.00 . B B . 148 SER OG   1 1 
       15 47498 2 1  45 GLU C    C -12.005  -8.516  -9.863 1.00 . B B . 149 GLU C    1 1 
       15 47499 2 1  45 GLU CA   C -13.067  -9.607 -10.077 1.00 . B B . 149 GLU CA   1 1 
       15 47500 2 1  45 GLU CB   C -13.192 -10.629  -8.932 1.00 . B B . 149 GLU CB   1 1 
       15 47501 2 1  45 GLU CD   C -12.255 -12.904  -8.086 1.00 . B B . 149 GLU CD   1 1 
       15 47502 2 1  45 GLU CG   C -11.956 -11.498  -8.646 1.00 . B B . 149 GLU CG   1 1 
       15 47503 2 1  45 GLU H    H -12.422 -11.143 -11.435 1.00 . B B . 149 GLU H    1 1 
       15 47504 2 1  45 GLU HA   H -14.016  -9.073 -10.082 1.00 . B B . 149 GLU HA   1 1 
       15 47505 2 1  45 GLU HB2  H -13.453 -10.095  -8.018 1.00 . B B . 149 GLU HB2  1 1 
       15 47506 2 1  45 GLU HB3  H -14.028 -11.273  -9.190 1.00 . B B . 149 GLU HB3  1 1 
       15 47507 2 1  45 GLU HG2  H -11.415 -11.632  -9.577 1.00 . B B . 149 GLU HG2  1 1 
       15 47508 2 1  45 GLU HG3  H -11.298 -10.959  -7.961 1.00 . B B . 149 GLU HG3  1 1 
       15 47509 2 1  45 GLU N    N -12.943 -10.279 -11.384 1.00 . B B . 149 GLU N    1 1 
       15 47510 2 1  45 GLU O    O -12.265  -7.547  -9.147 1.00 . B B . 149 GLU O    1 1 
       15 47511 2 1  45 GLU OE1  O -13.421 -13.242  -7.757 1.00 . B B . 149 GLU OE1  1 1 
       15 47512 2 1  45 GLU OE2  O -11.297 -13.717  -8.091 1.00 . B B . 149 GLU OE2  1 1 
       15 47513 2 1  46 LEU C    C -10.626  -6.323 -11.493 1.00 . B B . 150 LEU C    1 1 
       15 47514 2 1  46 LEU CA   C  -9.932  -7.484 -10.758 1.00 . B B . 150 LEU CA   1 1 
       15 47515 2 1  46 LEU CB   C  -8.677  -7.994 -11.507 1.00 . B B . 150 LEU CB   1 1 
       15 47516 2 1  46 LEU CD1  C  -6.220  -7.813 -12.025 1.00 . B B . 150 LEU CD1  1 1 
       15 47517 2 1  46 LEU CD2  C  -7.516  -5.746 -11.974 1.00 . B B . 150 LEU CD2  1 1 
       15 47518 2 1  46 LEU CG   C  -7.408  -7.133 -11.345 1.00 . B B . 150 LEU CG   1 1 
       15 47519 2 1  46 LEU H    H -10.701  -9.451 -11.097 1.00 . B B . 150 LEU H    1 1 
       15 47520 2 1  46 LEU HA   H  -9.635  -7.123  -9.773 1.00 . B B . 150 LEU HA   1 1 
       15 47521 2 1  46 LEU HB2  H  -8.441  -8.989 -11.132 1.00 . B B . 150 LEU HB2  1 1 
       15 47522 2 1  46 LEU HB3  H  -8.901  -8.100 -12.568 1.00 . B B . 150 LEU HB3  1 1 
       15 47523 2 1  46 LEU HD11 H  -5.310  -7.242 -11.841 1.00 . B B . 150 LEU HD11 1 1 
       15 47524 2 1  46 LEU HD12 H  -6.390  -7.865 -13.100 1.00 . B B . 150 LEU HD12 1 1 
       15 47525 2 1  46 LEU HD13 H  -6.092  -8.818 -11.625 1.00 . B B . 150 LEU HD13 1 1 
       15 47526 2 1  46 LEU HD21 H  -7.868  -5.823 -13.003 1.00 . B B . 150 LEU HD21 1 1 
       15 47527 2 1  46 LEU HD22 H  -6.550  -5.244 -11.954 1.00 . B B . 150 LEU HD22 1 1 
       15 47528 2 1  46 LEU HD23 H  -8.207  -5.144 -11.396 1.00 . B B . 150 LEU HD23 1 1 
       15 47529 2 1  46 LEU HG   H  -7.181  -7.025 -10.284 1.00 . B B . 150 LEU HG   1 1 
       15 47530 2 1  46 LEU N    N -10.871  -8.597 -10.576 1.00 . B B . 150 LEU N    1 1 
       15 47531 2 1  46 LEU O    O -10.664  -5.205 -10.991 1.00 . B B . 150 LEU O    1 1 
       15 47532 2 1  47 ARG C    C -13.136  -4.968 -12.578 1.00 . B B . 151 ARG C    1 1 
       15 47533 2 1  47 ARG CA   C -11.972  -5.536 -13.398 1.00 . B B . 151 ARG CA   1 1 
       15 47534 2 1  47 ARG CB   C -12.421  -6.110 -14.751 1.00 . B B . 151 ARG CB   1 1 
       15 47535 2 1  47 ARG CD   C -11.512  -7.017 -16.959 1.00 . B B . 151 ARG CD   1 1 
       15 47536 2 1  47 ARG CG   C -11.272  -6.078 -15.772 1.00 . B B . 151 ARG CG   1 1 
       15 47537 2 1  47 ARG CZ   C -13.843  -7.554 -17.700 1.00 . B B . 151 ARG CZ   1 1 
       15 47538 2 1  47 ARG H    H -11.182  -7.514 -13.039 1.00 . B B . 151 ARG H    1 1 
       15 47539 2 1  47 ARG HA   H -11.313  -4.685 -13.580 1.00 . B B . 151 ARG HA   1 1 
       15 47540 2 1  47 ARG HB2  H -12.754  -7.139 -14.612 1.00 . B B . 151 ARG HB2  1 1 
       15 47541 2 1  47 ARG HB3  H -13.254  -5.524 -15.139 1.00 . B B . 151 ARG HB3  1 1 
       15 47542 2 1  47 ARG HD2  H -10.703  -6.895 -17.682 1.00 . B B . 151 ARG HD2  1 1 
       15 47543 2 1  47 ARG HD3  H -11.474  -8.041 -16.582 1.00 . B B . 151 ARG HD3  1 1 
       15 47544 2 1  47 ARG HE   H -12.979  -5.796 -17.926 1.00 . B B . 151 ARG HE   1 1 
       15 47545 2 1  47 ARG HG2  H -11.142  -5.058 -16.136 1.00 . B B . 151 ARG HG2  1 1 
       15 47546 2 1  47 ARG HG3  H -10.348  -6.384 -15.286 1.00 . B B . 151 ARG HG3  1 1 
       15 47547 2 1  47 ARG HH11 H -12.841  -9.254 -17.414 1.00 . B B . 151 ARG HH11 1 1 
       15 47548 2 1  47 ARG HH12 H -14.596  -9.405 -17.475 1.00 . B B . 151 ARG HH12 1 1 
       15 47549 2 1  47 ARG HH21 H -15.045  -6.061 -18.205 1.00 . B B . 151 ARG HH21 1 1 
       15 47550 2 1  47 ARG HH22 H -15.825  -7.627 -18.105 1.00 . B B . 151 ARG HH22 1 1 
       15 47551 2 1  47 ARG N    N -11.233  -6.573 -12.657 1.00 . B B . 151 ARG N    1 1 
       15 47552 2 1  47 ARG NE   N -12.806  -6.744 -17.614 1.00 . B B . 151 ARG NE   1 1 
       15 47553 2 1  47 ARG NH1  N -13.760  -8.829 -17.462 1.00 . B B . 151 ARG NH1  1 1 
       15 47554 2 1  47 ARG NH2  N -14.992  -7.054 -18.032 1.00 . B B . 151 ARG NH2  1 1 
       15 47555 2 1  47 ARG O    O -13.271  -3.747 -12.509 1.00 . B B . 151 ARG O    1 1 
       15 47556 2 1  48 ASP C    C -14.708  -4.443  -9.962 1.00 . B B . 152 ASP C    1 1 
       15 47557 2 1  48 ASP CA   C -15.064  -5.428 -11.089 1.00 . B B . 152 ASP CA   1 1 
       15 47558 2 1  48 ASP CB   C -15.774  -6.688 -10.552 1.00 . B B . 152 ASP CB   1 1 
       15 47559 2 1  48 ASP CG   C -17.191  -6.459 -10.018 1.00 . B B . 152 ASP CG   1 1 
       15 47560 2 1  48 ASP H    H -13.717  -6.811 -12.010 1.00 . B B . 152 ASP H    1 1 
       15 47561 2 1  48 ASP HA   H -15.755  -4.911 -11.756 1.00 . B B . 152 ASP HA   1 1 
       15 47562 2 1  48 ASP HB2  H -15.866  -7.406 -11.364 1.00 . B B . 152 ASP HB2  1 1 
       15 47563 2 1  48 ASP HB3  H -15.161  -7.134  -9.768 1.00 . B B . 152 ASP HB3  1 1 
       15 47564 2 1  48 ASP N    N -13.896  -5.821 -11.888 1.00 . B B . 152 ASP N    1 1 
       15 47565 2 1  48 ASP O    O -15.271  -3.346  -9.927 1.00 . B B . 152 ASP O    1 1 
       15 47566 2 1  48 ASP OD1  O -17.883  -5.524 -10.479 1.00 . B B . 152 ASP OD1  1 1 
       15 47567 2 1  48 ASP OD2  O -17.664  -7.296  -9.206 1.00 . B B . 152 ASP OD2  1 1 
       15 47568 2 1  49 LEU C    C -12.696  -2.537  -8.539 1.00 . B B . 153 LEU C    1 1 
       15 47569 2 1  49 LEU CA   C -13.389  -3.799  -8.018 1.00 . B B . 153 LEU CA   1 1 
       15 47570 2 1  49 LEU CB   C -12.665  -4.435  -6.812 1.00 . B B . 153 LEU CB   1 1 
       15 47571 2 1  49 LEU CD1  C -10.724  -4.653  -5.239 1.00 . B B . 153 LEU CD1  1 1 
       15 47572 2 1  49 LEU CD2  C -10.361  -5.128  -7.624 1.00 . B B . 153 LEU CD2  1 1 
       15 47573 2 1  49 LEU CG   C -11.146  -4.259  -6.654 1.00 . B B . 153 LEU CG   1 1 
       15 47574 2 1  49 LEU H    H -13.252  -5.644  -9.147 1.00 . B B . 153 LEU H    1 1 
       15 47575 2 1  49 LEU HA   H -14.344  -3.449  -7.620 1.00 . B B . 153 LEU HA   1 1 
       15 47576 2 1  49 LEU HB2  H -13.107  -3.943  -5.947 1.00 . B B . 153 LEU HB2  1 1 
       15 47577 2 1  49 LEU HB3  H -12.893  -5.497  -6.763 1.00 . B B . 153 LEU HB3  1 1 
       15 47578 2 1  49 LEU HD11 H -11.257  -4.052  -4.504 1.00 . B B . 153 LEU HD11 1 1 
       15 47579 2 1  49 LEU HD12 H  -9.659  -4.481  -5.120 1.00 . B B . 153 LEU HD12 1 1 
       15 47580 2 1  49 LEU HD13 H -10.945  -5.706  -5.059 1.00 . B B . 153 LEU HD13 1 1 
       15 47581 2 1  49 LEU HD21 H -10.558  -6.184  -7.431 1.00 . B B . 153 LEU HD21 1 1 
       15 47582 2 1  49 LEU HD22 H  -9.295  -4.923  -7.537 1.00 . B B . 153 LEU HD22 1 1 
       15 47583 2 1  49 LEU HD23 H -10.683  -4.897  -8.631 1.00 . B B . 153 LEU HD23 1 1 
       15 47584 2 1  49 LEU HG   H -10.873  -3.214  -6.801 1.00 . B B . 153 LEU HG   1 1 
       15 47585 2 1  49 LEU N    N -13.736  -4.753  -9.084 1.00 . B B . 153 LEU N    1 1 
       15 47586 2 1  49 LEU O    O -12.810  -1.490  -7.906 1.00 . B B . 153 LEU O    1 1 
       15 47587 2 1  50 VAL C    C -12.430  -0.448 -10.843 1.00 . B B . 154 VAL C    1 1 
       15 47588 2 1  50 VAL CA   C -11.381  -1.400 -10.252 1.00 . B B . 154 VAL CA   1 1 
       15 47589 2 1  50 VAL CB   C -10.280  -1.759 -11.267 1.00 . B B . 154 VAL CB   1 1 
       15 47590 2 1  50 VAL CG1  C  -9.659  -0.499 -11.871 1.00 . B B . 154 VAL CG1  1 1 
       15 47591 2 1  50 VAL CG2  C  -9.104  -2.512 -10.627 1.00 . B B . 154 VAL CG2  1 1 
       15 47592 2 1  50 VAL H    H -11.938  -3.481 -10.177 1.00 . B B . 154 VAL H    1 1 
       15 47593 2 1  50 VAL HA   H -10.907  -0.874  -9.422 1.00 . B B . 154 VAL HA   1 1 
       15 47594 2 1  50 VAL HB   H -10.707  -2.367 -12.065 1.00 . B B . 154 VAL HB   1 1 
       15 47595 2 1  50 VAL HG11 H -10.388   0.032 -12.481 1.00 . B B . 154 VAL HG11 1 1 
       15 47596 2 1  50 VAL HG12 H  -9.305   0.154 -11.074 1.00 . B B . 154 VAL HG12 1 1 
       15 47597 2 1  50 VAL HG13 H  -8.807  -0.775 -12.491 1.00 . B B . 154 VAL HG13 1 1 
       15 47598 2 1  50 VAL HG21 H  -8.514  -1.857  -9.996 1.00 . B B . 154 VAL HG21 1 1 
       15 47599 2 1  50 VAL HG22 H  -9.456  -3.338 -10.017 1.00 . B B . 154 VAL HG22 1 1 
       15 47600 2 1  50 VAL HG23 H  -8.461  -2.898 -11.416 1.00 . B B . 154 VAL HG23 1 1 
       15 47601 2 1  50 VAL N    N -12.015  -2.595  -9.687 1.00 . B B . 154 VAL N    1 1 
       15 47602 2 1  50 VAL O    O -12.384   0.743 -10.542 1.00 . B B . 154 VAL O    1 1 
       15 47603 2 1  51 THR C    C -15.503   0.417 -11.117 1.00 . B B . 155 THR C    1 1 
       15 47604 2 1  51 THR CA   C -14.469  -0.041 -12.152 1.00 . B B . 155 THR CA   1 1 
       15 47605 2 1  51 THR CB   C -15.127  -0.620 -13.415 1.00 . B B . 155 THR CB   1 1 
       15 47606 2 1  51 THR CG2  C -16.035  -1.822 -13.179 1.00 . B B . 155 THR CG2  1 1 
       15 47607 2 1  51 THR H    H -13.443  -1.924 -11.826 1.00 . B B . 155 THR H    1 1 
       15 47608 2 1  51 THR HA   H -13.970   0.870 -12.475 1.00 . B B . 155 THR HA   1 1 
       15 47609 2 1  51 THR HB   H -14.342  -0.909 -14.114 1.00 . B B . 155 THR HB   1 1 
       15 47610 2 1  51 THR HG1  H -15.290   1.073 -14.315 1.00 . B B . 155 THR HG1  1 1 
       15 47611 2 1  51 THR HG21 H -16.888  -1.548 -12.562 1.00 . B B . 155 THR HG21 1 1 
       15 47612 2 1  51 THR HG22 H -15.471  -2.616 -12.699 1.00 . B B . 155 THR HG22 1 1 
       15 47613 2 1  51 THR HG23 H -16.385  -2.189 -14.142 1.00 . B B . 155 THR HG23 1 1 
       15 47614 2 1  51 THR N    N -13.424  -0.930 -11.601 1.00 . B B . 155 THR N    1 1 
       15 47615 2 1  51 THR O    O -16.099   1.485 -11.279 1.00 . B B . 155 THR O    1 1 
       15 47616 2 1  51 THR OG1  O -15.925   0.374 -14.025 1.00 . B B . 155 THR OG1  1 1 
       15 47617 2 1  52 GLN C    C -15.963   0.798  -7.796 1.00 . B B . 156 GLN C    1 1 
       15 47618 2 1  52 GLN CA   C -16.624   0.017  -8.951 1.00 . B B . 156 GLN CA   1 1 
       15 47619 2 1  52 GLN CB   C -17.353  -1.248  -8.449 1.00 . B B . 156 GLN CB   1 1 
       15 47620 2 1  52 GLN CD   C -19.441  -1.255 -10.015 1.00 . B B . 156 GLN CD   1 1 
       15 47621 2 1  52 GLN CG   C -18.203  -1.997  -9.501 1.00 . B B . 156 GLN CG   1 1 
       15 47622 2 1  52 GLN H    H -15.261  -1.260 -10.001 1.00 . B B . 156 GLN H    1 1 
       15 47623 2 1  52 GLN HA   H -17.376   0.695  -9.351 1.00 . B B . 156 GLN HA   1 1 
       15 47624 2 1  52 GLN HB2  H -16.604  -1.939  -8.061 1.00 . B B . 156 GLN HB2  1 1 
       15 47625 2 1  52 GLN HB3  H -18.000  -0.987  -7.612 1.00 . B B . 156 GLN HB3  1 1 
       15 47626 2 1  52 GLN HE21 H -20.540  -2.951 -10.066 1.00 . B B . 156 GLN HE21 1 1 
       15 47627 2 1  52 GLN HE22 H -21.386  -1.446 -10.459 1.00 . B B . 156 GLN HE22 1 1 
       15 47628 2 1  52 GLN HG2  H -17.590  -2.267 -10.358 1.00 . B B . 156 GLN HG2  1 1 
       15 47629 2 1  52 GLN HG3  H -18.533  -2.930  -9.045 1.00 . B B . 156 GLN HG3  1 1 
       15 47630 2 1  52 GLN N    N -15.700  -0.345 -10.033 1.00 . B B . 156 GLN N    1 1 
       15 47631 2 1  52 GLN NE2  N -20.523  -1.957 -10.284 1.00 . B B . 156 GLN NE2  1 1 
       15 47632 2 1  52 GLN O    O -16.666   1.548  -7.109 1.00 . B B . 156 GLN O    1 1 
       15 47633 2 1  52 GLN OE1  O -19.454  -0.051 -10.236 1.00 . B B . 156 GLN OE1  1 1 
       15 47634 2 1  53 GLN C    C -12.672   2.096  -6.781 1.00 . B B . 157 GLN C    1 1 
       15 47635 2 1  53 GLN CA   C -13.945   1.297  -6.435 1.00 . B B . 157 GLN CA   1 1 
       15 47636 2 1  53 GLN CB   C -13.615   0.289  -5.324 1.00 . B B . 157 GLN CB   1 1 
       15 47637 2 1  53 GLN CD   C -14.415  -1.355  -3.618 1.00 . B B . 157 GLN CD   1 1 
       15 47638 2 1  53 GLN CG   C -14.660  -0.784  -5.004 1.00 . B B . 157 GLN CG   1 1 
       15 47639 2 1  53 GLN H    H -14.132  -0.033  -8.100 1.00 . B B . 157 GLN H    1 1 
       15 47640 2 1  53 GLN HA   H -14.618   2.031  -5.990 1.00 . B B . 157 GLN HA   1 1 
       15 47641 2 1  53 GLN HB2  H -12.676  -0.212  -5.565 1.00 . B B . 157 GLN HB2  1 1 
       15 47642 2 1  53 GLN HB3  H -13.462   0.872  -4.418 1.00 . B B . 157 GLN HB3  1 1 
       15 47643 2 1  53 GLN HE21 H -12.809  -2.401  -4.235 1.00 . B B . 157 GLN HE21 1 1 
       15 47644 2 1  53 GLN HE22 H -13.192  -2.460  -2.506 1.00 . B B . 157 GLN HE22 1 1 
       15 47645 2 1  53 GLN HG2  H -15.665  -0.367  -5.046 1.00 . B B . 157 GLN HG2  1 1 
       15 47646 2 1  53 GLN HG3  H -14.560  -1.591  -5.726 1.00 . B B . 157 GLN HG3  1 1 
       15 47647 2 1  53 GLN N    N -14.649   0.652  -7.560 1.00 . B B . 157 GLN N    1 1 
       15 47648 2 1  53 GLN NE2  N -13.379  -2.142  -3.452 1.00 . B B . 157 GLN NE2  1 1 
       15 47649 2 1  53 GLN O    O -12.183   2.803  -5.909 1.00 . B B . 157 GLN O    1 1 
       15 47650 2 1  53 GLN OE1  O -15.106  -1.062  -2.649 1.00 . B B . 157 GLN OE1  1 1 
       15 47651 2 1  54 LEU C    C -11.564   3.717  -9.781 1.00 . B B . 158 LEU C    1 1 
       15 47652 2 1  54 LEU CA   C -11.102   2.972  -8.497 1.00 . B B . 158 LEU CA   1 1 
       15 47653 2 1  54 LEU CB   C  -9.782   2.197  -8.731 1.00 . B B . 158 LEU CB   1 1 
       15 47654 2 1  54 LEU CD1  C  -8.056   0.526  -8.002 1.00 . B B . 158 LEU CD1  1 1 
       15 47655 2 1  54 LEU CD2  C  -8.502   2.410  -6.526 1.00 . B B . 158 LEU CD2  1 1 
       15 47656 2 1  54 LEU CG   C  -9.162   1.463  -7.527 1.00 . B B . 158 LEU CG   1 1 
       15 47657 2 1  54 LEU H    H -12.551   1.420  -8.694 1.00 . B B . 158 LEU H    1 1 
       15 47658 2 1  54 LEU HA   H -10.915   3.739  -7.746 1.00 . B B . 158 LEU HA   1 1 
       15 47659 2 1  54 LEU HB2  H  -9.989   1.459  -9.500 1.00 . B B . 158 LEU HB2  1 1 
       15 47660 2 1  54 LEU HB3  H  -9.036   2.884  -9.130 1.00 . B B . 158 LEU HB3  1 1 
       15 47661 2 1  54 LEU HD11 H  -7.618   0.004  -7.151 1.00 . B B . 158 LEU HD11 1 1 
       15 47662 2 1  54 LEU HD12 H  -7.287   1.093  -8.523 1.00 . B B . 158 LEU HD12 1 1 
       15 47663 2 1  54 LEU HD13 H  -8.485  -0.204  -8.676 1.00 . B B . 158 LEU HD13 1 1 
       15 47664 2 1  54 LEU HD21 H  -9.252   3.095  -6.146 1.00 . B B . 158 LEU HD21 1 1 
       15 47665 2 1  54 LEU HD22 H  -7.689   2.958  -7.006 1.00 . B B . 158 LEU HD22 1 1 
       15 47666 2 1  54 LEU HD23 H  -8.094   1.841  -5.690 1.00 . B B . 158 LEU HD23 1 1 
       15 47667 2 1  54 LEU HG   H  -9.921   0.858  -7.036 1.00 . B B . 158 LEU HG   1 1 
       15 47668 2 1  54 LEU N    N -12.142   2.043  -8.009 1.00 . B B . 158 LEU N    1 1 
       15 47669 2 1  54 LEU O    O -10.836   3.722 -10.782 1.00 . B B . 158 LEU O    1 1 
       15 47670 2 1  55 PRO C    C -12.598   6.221 -11.467 1.00 . B B . 159 PRO C    1 1 
       15 47671 2 1  55 PRO CA   C -13.309   4.927 -11.043 1.00 . B B . 159 PRO CA   1 1 
       15 47672 2 1  55 PRO CB   C -14.789   5.178 -10.740 1.00 . B B . 159 PRO CB   1 1 
       15 47673 2 1  55 PRO CD   C -13.732   4.482  -8.730 1.00 . B B . 159 PRO CD   1 1 
       15 47674 2 1  55 PRO CG   C -14.804   5.440  -9.239 1.00 . B B . 159 PRO CG   1 1 
       15 47675 2 1  55 PRO HA   H -13.237   4.217 -11.864 1.00 . B B . 159 PRO HA   1 1 
       15 47676 2 1  55 PRO HB2  H -15.186   6.023 -11.303 1.00 . B B . 159 PRO HB2  1 1 
       15 47677 2 1  55 PRO HB3  H -15.361   4.273 -10.951 1.00 . B B . 159 PRO HB3  1 1 
       15 47678 2 1  55 PRO HD2  H -13.263   4.874  -7.827 1.00 . B B . 159 PRO HD2  1 1 
       15 47679 2 1  55 PRO HD3  H -14.204   3.521  -8.530 1.00 . B B . 159 PRO HD3  1 1 
       15 47680 2 1  55 PRO HG2  H -14.504   6.467  -9.045 1.00 . B B . 159 PRO HG2  1 1 
       15 47681 2 1  55 PRO HG3  H -15.778   5.231  -8.797 1.00 . B B . 159 PRO HG3  1 1 
       15 47682 2 1  55 PRO N    N -12.768   4.334  -9.818 1.00 . B B . 159 PRO N    1 1 
       15 47683 2 1  55 PRO O    O -12.581   6.534 -12.662 1.00 . B B . 159 PRO O    1 1 
       15 47684 2 1  56 HIS C    C  -9.773   7.917 -10.977 1.00 . B B . 160 HIS C    1 1 
       15 47685 2 1  56 HIS CA   C -11.271   8.205 -10.744 1.00 . B B . 160 HIS CA   1 1 
       15 47686 2 1  56 HIS CB   C -11.480   9.166  -9.561 1.00 . B B . 160 HIS CB   1 1 
       15 47687 2 1  56 HIS CD2  C -13.967   9.869  -9.628 1.00 . B B . 160 HIS CD2  1 1 
       15 47688 2 1  56 HIS CE1  C -14.655   8.906  -7.783 1.00 . B B . 160 HIS CE1  1 1 
       15 47689 2 1  56 HIS CG   C -12.897   9.235  -9.053 1.00 . B B . 160 HIS CG   1 1 
       15 47690 2 1  56 HIS H    H -12.041   6.627  -9.559 1.00 . B B . 160 HIS H    1 1 
       15 47691 2 1  56 HIS HA   H -11.663   8.697 -11.630 1.00 . B B . 160 HIS HA   1 1 
       15 47692 2 1  56 HIS HB2  H -10.839   8.855  -8.734 1.00 . B B . 160 HIS HB2  1 1 
       15 47693 2 1  56 HIS HB3  H -11.180  10.170  -9.850 1.00 . B B . 160 HIS HB3  1 1 
       15 47694 2 1  56 HIS HD1  H -12.799   8.006  -7.312 1.00 . B B . 160 HIS HD1  1 1 
       15 47695 2 1  56 HIS HD2  H -13.945  10.439 -10.549 1.00 . B B . 160 HIS HD2  1 1 
       15 47696 2 1  56 HIS HE1  H -15.269   8.558  -6.966 1.00 . B B . 160 HIS HE1  1 1 
       15 47697 2 1  56 HIS N    N -12.039   6.977 -10.517 1.00 . B B . 160 HIS N    1 1 
       15 47698 2 1  56 HIS ND1  N -13.350   8.629  -7.911 1.00 . B B . 160 HIS ND1  1 1 
       15 47699 2 1  56 HIS NE2  N -15.095   9.636  -8.825 1.00 . B B . 160 HIS NE2  1 1 
       15 47700 2 1  56 HIS O    O  -9.097   8.644 -11.714 1.00 . B B . 160 HIS O    1 1 
       15 47701 2 1  57 LEU C    C  -7.353   5.548 -11.448 1.00 . B B . 161 LEU C    1 1 
       15 47702 2 1  57 LEU CA   C  -7.811   6.532 -10.347 1.00 . B B . 161 LEU CA   1 1 
       15 47703 2 1  57 LEU CB   C  -7.435   6.094  -8.918 1.00 . B B . 161 LEU CB   1 1 
       15 47704 2 1  57 LEU CD1  C  -5.022   6.960  -9.113 1.00 . B B . 161 LEU CD1  1 1 
       15 47705 2 1  57 LEU CD2  C  -5.687   5.586  -7.179 1.00 . B B . 161 LEU CD2  1 1 
       15 47706 2 1  57 LEU CG   C  -5.939   5.818  -8.671 1.00 . B B . 161 LEU CG   1 1 
       15 47707 2 1  57 LEU H    H  -9.843   6.381  -9.680 1.00 . B B . 161 LEU H    1 1 
       15 47708 2 1  57 LEU HA   H  -7.275   7.460 -10.544 1.00 . B B . 161 LEU HA   1 1 
       15 47709 2 1  57 LEU HB2  H  -7.753   6.881  -8.233 1.00 . B B . 161 LEU HB2  1 1 
       15 47710 2 1  57 LEU HB3  H  -7.995   5.190  -8.674 1.00 . B B . 161 LEU HB3  1 1 
       15 47711 2 1  57 LEU HD11 H  -3.991   6.648  -8.980 1.00 . B B . 161 LEU HD11 1 1 
       15 47712 2 1  57 LEU HD12 H  -5.223   7.857  -8.526 1.00 . B B . 161 LEU HD12 1 1 
       15 47713 2 1  57 LEU HD13 H  -5.150   7.192 -10.167 1.00 . B B . 161 LEU HD13 1 1 
       15 47714 2 1  57 LEU HD21 H  -4.635   5.358  -7.010 1.00 . B B . 161 LEU HD21 1 1 
       15 47715 2 1  57 LEU HD22 H  -6.289   4.753  -6.825 1.00 . B B . 161 LEU HD22 1 1 
       15 47716 2 1  57 LEU HD23 H  -5.953   6.478  -6.609 1.00 . B B . 161 LEU HD23 1 1 
       15 47717 2 1  57 LEU HG   H  -5.652   4.912  -9.206 1.00 . B B . 161 LEU HG   1 1 
       15 47718 2 1  57 LEU N    N  -9.244   6.855 -10.356 1.00 . B B . 161 LEU N    1 1 
       15 47719 2 1  57 LEU O    O  -6.156   5.482 -11.739 1.00 . B B . 161 LEU O    1 1 
       15 47720 2 1  58 MET C    C  -8.946   4.150 -14.403 1.00 . B B . 162 MET C    1 1 
       15 47721 2 1  58 MET CA   C  -7.913   3.977 -13.275 1.00 . B B . 162 MET CA   1 1 
       15 47722 2 1  58 MET CB   C  -7.786   2.500 -12.864 1.00 . B B . 162 MET CB   1 1 
       15 47723 2 1  58 MET CE   C  -4.985   0.865 -10.302 1.00 . B B . 162 MET CE   1 1 
       15 47724 2 1  58 MET CG   C  -6.512   2.260 -12.056 1.00 . B B . 162 MET CG   1 1 
       15 47725 2 1  58 MET H    H  -9.222   4.836 -11.805 1.00 . B B . 162 MET H    1 1 
       15 47726 2 1  58 MET HA   H  -6.940   4.279 -13.657 1.00 . B B . 162 MET HA   1 1 
       15 47727 2 1  58 MET HB2  H  -8.640   2.207 -12.254 1.00 . B B . 162 MET HB2  1 1 
       15 47728 2 1  58 MET HB3  H  -7.753   1.876 -13.758 1.00 . B B . 162 MET HB3  1 1 
       15 47729 2 1  58 MET HE1  H  -4.095   1.281 -10.773 1.00 . B B . 162 MET HE1  1 1 
       15 47730 2 1  58 MET HE2  H  -5.373   1.592  -9.588 1.00 . B B . 162 MET HE2  1 1 
       15 47731 2 1  58 MET HE3  H  -4.733  -0.058  -9.782 1.00 . B B . 162 MET HE3  1 1 
       15 47732 2 1  58 MET HG2  H  -5.652   2.585 -12.643 1.00 . B B . 162 MET HG2  1 1 
       15 47733 2 1  58 MET HG3  H  -6.560   2.869 -11.153 1.00 . B B . 162 MET HG3  1 1 
       15 47734 2 1  58 MET N    N  -8.253   4.810 -12.106 1.00 . B B . 162 MET N    1 1 
       15 47735 2 1  58 MET O    O -10.110   3.807 -14.198 1.00 . B B . 162 MET O    1 1 
       15 47736 2 1  58 MET SD   S  -6.246   0.543 -11.555 1.00 . B B . 162 MET SD   1 1 
       15 47737 2 1  59 PRO C    C  -9.964   3.706 -17.459 1.00 . B B . 163 PRO C    1 1 
       15 47738 2 1  59 PRO CA   C  -9.509   4.936 -16.669 1.00 . B B . 163 PRO CA   1 1 
       15 47739 2 1  59 PRO CB   C  -8.827   5.957 -17.581 1.00 . B B . 163 PRO CB   1 1 
       15 47740 2 1  59 PRO CD   C  -7.260   5.214 -15.930 1.00 . B B . 163 PRO CD   1 1 
       15 47741 2 1  59 PRO CG   C  -7.348   5.632 -17.396 1.00 . B B . 163 PRO CG   1 1 
       15 47742 2 1  59 PRO HA   H -10.395   5.401 -16.240 1.00 . B B . 163 PRO HA   1 1 
       15 47743 2 1  59 PRO HB2  H  -9.129   5.853 -18.621 1.00 . B B . 163 PRO HB2  1 1 
       15 47744 2 1  59 PRO HB3  H  -9.052   6.963 -17.230 1.00 . B B . 163 PRO HB3  1 1 
       15 47745 2 1  59 PRO HD2  H  -6.464   4.483 -15.799 1.00 . B B . 163 PRO HD2  1 1 
       15 47746 2 1  59 PRO HD3  H  -7.071   6.092 -15.310 1.00 . B B . 163 PRO HD3  1 1 
       15 47747 2 1  59 PRO HG2  H  -7.084   4.788 -18.034 1.00 . B B . 163 PRO HG2  1 1 
       15 47748 2 1  59 PRO HG3  H  -6.715   6.491 -17.610 1.00 . B B . 163 PRO HG3  1 1 
       15 47749 2 1  59 PRO N    N  -8.561   4.652 -15.594 1.00 . B B . 163 PRO N    1 1 
       15 47750 2 1  59 PRO O    O  -9.280   2.682 -17.561 1.00 . B B . 163 PRO O    1 1 
       15 47751 2 1  60 SER C    C -11.000   2.545 -20.218 1.00 . B B . 164 SER C    1 1 
       15 47752 2 1  60 SER CA   C -11.803   2.923 -18.968 1.00 . B B . 164 SER CA   1 1 
       15 47753 2 1  60 SER CB   C -13.139   3.542 -19.381 1.00 . B B . 164 SER CB   1 1 
       15 47754 2 1  60 SER H    H -11.609   4.747 -17.900 1.00 . B B . 164 SER H    1 1 
       15 47755 2 1  60 SER HA   H -11.977   2.001 -18.419 1.00 . B B . 164 SER HA   1 1 
       15 47756 2 1  60 SER HB2  H -12.931   4.509 -19.849 1.00 . B B . 164 SER HB2  1 1 
       15 47757 2 1  60 SER HB3  H -13.648   2.888 -20.091 1.00 . B B . 164 SER HB3  1 1 
       15 47758 2 1  60 SER HG   H -13.651   4.531 -17.770 1.00 . B B . 164 SER HG   1 1 
       15 47759 2 1  60 SER N    N -11.130   3.874 -18.078 1.00 . B B . 164 SER N    1 1 
       15 47760 2 1  60 SER O    O -10.071   3.256 -20.612 1.00 . B B . 164 SER O    1 1 
       15 47761 2 1  60 SER OG   O -13.970   3.737 -18.247 1.00 . B B . 164 SER OG   1 1 
       15 47762 2 1  61 ASN C    C  -9.245   0.234 -21.687 1.00 . B B . 165 ASN C    1 1 
       15 47763 2 1  61 ASN CA   C -10.698   0.699 -21.941 1.00 . B B . 165 ASN CA   1 1 
       15 47764 2 1  61 ASN CB   C -10.850   1.524 -23.235 1.00 . B B . 165 ASN CB   1 1 
       15 47765 2 1  61 ASN CG   C -10.287   0.818 -24.459 1.00 . B B . 165 ASN CG   1 1 
       15 47766 2 1  61 ASN H    H -12.166   0.924 -20.441 1.00 . B B . 165 ASN H    1 1 
       15 47767 2 1  61 ASN HA   H -11.269  -0.218 -22.093 1.00 . B B . 165 ASN HA   1 1 
       15 47768 2 1  61 ASN HB2  H -11.903   1.716 -23.423 1.00 . B B . 165 ASN HB2  1 1 
       15 47769 2 1  61 ASN HB3  H -10.346   2.482 -23.116 1.00 . B B . 165 ASN HB3  1 1 
       15 47770 2 1  61 ASN HD21 H  -9.144   2.408 -24.943 1.00 . B B . 165 ASN HD21 1 1 
       15 47771 2 1  61 ASN HD22 H  -8.885   0.959 -25.900 1.00 . B B . 165 ASN HD22 1 1 
       15 47772 2 1  61 ASN N    N -11.357   1.406 -20.825 1.00 . B B . 165 ASN N    1 1 
       15 47773 2 1  61 ASN ND2  N  -9.381   1.446 -25.164 1.00 . B B . 165 ASN ND2  1 1 
       15 47774 2 1  61 ASN O    O  -8.807  -0.739 -22.304 1.00 . B B . 165 ASN O    1 1 
       15 47775 2 1  61 ASN OD1  O -10.655  -0.303 -24.791 1.00 . B B . 165 ASN OD1  1 1 
       15 47776 2 1  62 CYS C    C  -6.525   0.553 -19.283 1.00 . B B . 166 CYS C    1 1 
       15 47777 2 1  62 CYS CA   C  -7.046   0.828 -20.704 1.00 . B B . 166 CYS CA   1 1 
       15 47778 2 1  62 CYS CB   C  -6.521   2.171 -21.236 1.00 . B B . 166 CYS CB   1 1 
       15 47779 2 1  62 CYS H    H  -8.949   1.698 -20.368 1.00 . B B . 166 CYS H    1 1 
       15 47780 2 1  62 CYS HA   H  -6.657   0.030 -21.337 1.00 . B B . 166 CYS HA   1 1 
       15 47781 2 1  62 CYS HB2  H  -7.063   2.982 -20.735 1.00 . B B . 166 CYS HB2  1 1 
       15 47782 2 1  62 CYS HB3  H  -5.451   2.267 -21.034 1.00 . B B . 166 CYS HB3  1 1 
       15 47783 2 1  62 CYS HG   H  -5.920   1.363 -23.426 1.00 . B B . 166 CYS HG   1 1 
       15 47784 2 1  62 CYS N    N  -8.508   0.889 -20.786 1.00 . B B . 166 CYS N    1 1 
       15 47785 2 1  62 CYS O    O  -5.971  -0.514 -19.016 1.00 . B B . 166 CYS O    1 1 
       15 47786 2 1  62 CYS SG   S  -6.797   2.300 -23.026 1.00 . B B . 166 CYS SG   1 1 
       15 47787 2 1  63 GLY C    C  -6.305   0.347 -16.128 1.00 . B B . 167 GLY C    1 1 
       15 47788 2 1  63 GLY CA   C  -6.055   1.542 -17.044 1.00 . B B . 167 GLY CA   1 1 
       15 47789 2 1  63 GLY H    H  -7.314   2.283 -18.592 1.00 . B B . 167 GLY H    1 1 
       15 47790 2 1  63 GLY HA2  H  -4.983   1.657 -17.179 1.00 . B B . 167 GLY HA2  1 1 
       15 47791 2 1  63 GLY HA3  H  -6.461   2.399 -16.515 1.00 . B B . 167 GLY HA3  1 1 
       15 47792 2 1  63 GLY N    N  -6.722   1.496 -18.355 1.00 . B B . 167 GLY N    1 1 
       15 47793 2 1  63 GLY O    O  -5.497   0.041 -15.245 1.00 . B B . 167 GLY O    1 1 
       15 47794 2 1  64 LEU C    C  -7.641  -2.812 -16.240 1.00 . B B . 168 LEU C    1 1 
       15 47795 2 1  64 LEU CA   C  -7.928  -1.447 -15.587 1.00 . B B . 168 LEU CA   1 1 
       15 47796 2 1  64 LEU CB   C  -9.395  -1.137 -15.224 1.00 . B B . 168 LEU CB   1 1 
       15 47797 2 1  64 LEU CD1  C -11.016  -2.078 -16.924 1.00 . B B . 168 LEU CD1  1 1 
       15 47798 2 1  64 LEU CD2  C -11.501   0.093 -15.864 1.00 . B B . 168 LEU CD2  1 1 
       15 47799 2 1  64 LEU CG   C -10.380  -0.816 -16.368 1.00 . B B . 168 LEU CG   1 1 
       15 47800 2 1  64 LEU H    H  -8.020   0.043 -17.095 1.00 . B B . 168 LEU H    1 1 
       15 47801 2 1  64 LEU HA   H  -7.385  -1.474 -14.640 1.00 . B B . 168 LEU HA   1 1 
       15 47802 2 1  64 LEU HB2  H  -9.796  -1.945 -14.610 1.00 . B B . 168 LEU HB2  1 1 
       15 47803 2 1  64 LEU HB3  H  -9.353  -0.245 -14.601 1.00 . B B . 168 LEU HB3  1 1 
       15 47804 2 1  64 LEU HD11 H -11.653  -1.810 -17.766 1.00 . B B . 168 LEU HD11 1 1 
       15 47805 2 1  64 LEU HD12 H -11.630  -2.554 -16.154 1.00 . B B . 168 LEU HD12 1 1 
       15 47806 2 1  64 LEU HD13 H -10.240  -2.755 -17.269 1.00 . B B . 168 LEU HD13 1 1 
       15 47807 2 1  64 LEU HD21 H -12.211   0.283 -16.668 1.00 . B B . 168 LEU HD21 1 1 
       15 47808 2 1  64 LEU HD22 H -11.084   1.045 -15.536 1.00 . B B . 168 LEU HD22 1 1 
       15 47809 2 1  64 LEU HD23 H -12.023  -0.378 -15.032 1.00 . B B . 168 LEU HD23 1 1 
       15 47810 2 1  64 LEU HG   H  -9.868  -0.298 -17.179 1.00 . B B . 168 LEU HG   1 1 
       15 47811 2 1  64 LEU N    N  -7.428  -0.323 -16.362 1.00 . B B . 168 LEU N    1 1 
       15 47812 2 1  64 LEU O    O  -7.406  -3.773 -15.512 1.00 . B B . 168 LEU O    1 1 
       15 47813 2 1  65 GLU C    C  -5.586  -4.284 -18.437 1.00 . B B . 169 GLU C    1 1 
       15 47814 2 1  65 GLU CA   C  -7.104  -4.154 -18.243 1.00 . B B . 169 GLU CA   1 1 
       15 47815 2 1  65 GLU CB   C  -7.881  -4.483 -19.521 1.00 . B B . 169 GLU CB   1 1 
       15 47816 2 1  65 GLU CD   C  -8.124  -4.145 -22.014 1.00 . B B . 169 GLU CD   1 1 
       15 47817 2 1  65 GLU CG   C  -7.599  -3.551 -20.698 1.00 . B B . 169 GLU CG   1 1 
       15 47818 2 1  65 GLU H    H  -7.697  -2.094 -18.140 1.00 . B B . 169 GLU H    1 1 
       15 47819 2 1  65 GLU HA   H  -7.350  -4.973 -17.575 1.00 . B B . 169 GLU HA   1 1 
       15 47820 2 1  65 GLU HB2  H  -7.601  -5.494 -19.818 1.00 . B B . 169 GLU HB2  1 1 
       15 47821 2 1  65 GLU HB3  H  -8.947  -4.468 -19.295 1.00 . B B . 169 GLU HB3  1 1 
       15 47822 2 1  65 GLU HG2  H  -8.070  -2.588 -20.497 1.00 . B B . 169 GLU HG2  1 1 
       15 47823 2 1  65 GLU HG3  H  -6.523  -3.401 -20.778 1.00 . B B . 169 GLU HG3  1 1 
       15 47824 2 1  65 GLU N    N  -7.563  -2.919 -17.576 1.00 . B B . 169 GLU N    1 1 
       15 47825 2 1  65 GLU O    O  -5.093  -5.404 -18.592 1.00 . B B . 169 GLU O    1 1 
       15 47826 2 1  65 GLU OE1  O  -9.293  -4.600 -22.069 1.00 . B B . 169 GLU OE1  1 1 
       15 47827 2 1  65 GLU OE2  O  -7.368  -4.151 -23.020 1.00 . B B . 169 GLU OE2  1 1 
       15 47828 2 1  66 GLU C    C  -2.765  -4.055 -17.270 1.00 . B B . 170 GLU C    1 1 
       15 47829 2 1  66 GLU CA   C  -3.347  -3.254 -18.447 1.00 . B B . 170 GLU CA   1 1 
       15 47830 2 1  66 GLU CB   C  -2.752  -1.845 -18.588 1.00 . B B . 170 GLU CB   1 1 
       15 47831 2 1  66 GLU CD   C  -1.637  -0.848 -16.495 1.00 . B B . 170 GLU CD   1 1 
       15 47832 2 1  66 GLU CG   C  -2.904  -0.937 -17.361 1.00 . B B . 170 GLU CG   1 1 
       15 47833 2 1  66 GLU H    H  -5.237  -2.274 -18.303 1.00 . B B . 170 GLU H    1 1 
       15 47834 2 1  66 GLU HA   H  -3.081  -3.781 -19.355 1.00 . B B . 170 GLU HA   1 1 
       15 47835 2 1  66 GLU HB2  H  -1.702  -1.940 -18.839 1.00 . B B . 170 GLU HB2  1 1 
       15 47836 2 1  66 GLU HB3  H  -3.238  -1.361 -19.435 1.00 . B B . 170 GLU HB3  1 1 
       15 47837 2 1  66 GLU HG2  H  -3.157   0.064 -17.710 1.00 . B B . 170 GLU HG2  1 1 
       15 47838 2 1  66 GLU HG3  H  -3.741  -1.304 -16.769 1.00 . B B . 170 GLU HG3  1 1 
       15 47839 2 1  66 GLU N    N  -4.814  -3.192 -18.378 1.00 . B B . 170 GLU N    1 1 
       15 47840 2 1  66 GLU O    O  -1.728  -4.703 -17.391 1.00 . B B . 170 GLU O    1 1 
       15 47841 2 1  66 GLU OE1  O  -0.653  -0.176 -16.890 1.00 . B B . 170 GLU OE1  1 1 
       15 47842 2 1  66 GLU OE2  O  -1.631  -1.412 -15.379 1.00 . B B . 170 GLU OE2  1 1 
       15 47843 2 1  67 LYS C    C  -3.268  -6.414 -15.349 1.00 . B B . 171 LYS C    1 1 
       15 47844 2 1  67 LYS CA   C  -3.278  -4.927 -14.981 1.00 . B B . 171 LYS CA   1 1 
       15 47845 2 1  67 LYS CB   C  -4.365  -4.554 -13.946 1.00 . B B . 171 LYS CB   1 1 
       15 47846 2 1  67 LYS CD   C  -3.188  -2.689 -12.822 1.00 . B B . 171 LYS CD   1 1 
       15 47847 2 1  67 LYS CE   C  -3.381  -1.277 -12.345 1.00 . B B . 171 LYS CE   1 1 
       15 47848 2 1  67 LYS CG   C  -4.437  -3.071 -13.617 1.00 . B B . 171 LYS CG   1 1 
       15 47849 2 1  67 LYS H    H  -4.371  -3.572 -16.182 1.00 . B B . 171 LYS H    1 1 
       15 47850 2 1  67 LYS HA   H  -2.289  -4.698 -14.582 1.00 . B B . 171 LYS HA   1 1 
       15 47851 2 1  67 LYS HB2  H  -5.340  -4.843 -14.332 1.00 . B B . 171 LYS HB2  1 1 
       15 47852 2 1  67 LYS HB3  H  -4.178  -5.019 -12.980 1.00 . B B . 171 LYS HB3  1 1 
       15 47853 2 1  67 LYS HD2  H  -3.116  -3.318 -11.937 1.00 . B B . 171 LYS HD2  1 1 
       15 47854 2 1  67 LYS HD3  H  -2.276  -2.785 -13.408 1.00 . B B . 171 LYS HD3  1 1 
       15 47855 2 1  67 LYS HE2  H  -4.381  -1.293 -11.912 1.00 . B B . 171 LYS HE2  1 1 
       15 47856 2 1  67 LYS HE3  H  -2.639  -1.087 -11.571 1.00 . B B . 171 LYS HE3  1 1 
       15 47857 2 1  67 LYS HG2  H  -4.533  -2.467 -14.518 1.00 . B B . 171 LYS HG2  1 1 
       15 47858 2 1  67 LYS HG3  H  -5.322  -2.905 -13.000 1.00 . B B . 171 LYS HG3  1 1 
       15 47859 2 1  67 LYS HZ1  H  -4.121  -0.241 -14.004 1.00 . B B . 171 LYS HZ1  1 1 
       15 47860 2 1  67 LYS HZ2  H  -2.520  -0.579 -14.090 1.00 . B B . 171 LYS HZ2  1 1 
       15 47861 2 1  67 LYS HZ3  H  -3.042   0.635 -13.110 1.00 . B B . 171 LYS HZ3  1 1 
       15 47862 2 1  67 LYS N    N  -3.516  -4.110 -16.167 1.00 . B B . 171 LYS N    1 1 
       15 47863 2 1  67 LYS NZ   N  -3.267  -0.297 -13.455 1.00 . B B . 171 LYS NZ   1 1 
       15 47864 2 1  67 LYS O    O  -2.275  -7.093 -15.092 1.00 . B B . 171 LYS O    1 1 
       15 47865 2 1  68 ILE C    C  -3.313  -8.547 -17.612 1.00 . B B . 172 ILE C    1 1 
       15 47866 2 1  68 ILE CA   C  -4.422  -8.257 -16.584 1.00 . B B . 172 ILE CA   1 1 
       15 47867 2 1  68 ILE CB   C  -5.838  -8.522 -17.167 1.00 . B B . 172 ILE CB   1 1 
       15 47868 2 1  68 ILE CD1  C  -7.545  -7.115 -15.800 1.00 . B B . 172 ILE CD1  1 1 
       15 47869 2 1  68 ILE CG1  C  -6.942  -8.493 -16.081 1.00 . B B . 172 ILE CG1  1 1 
       15 47870 2 1  68 ILE CG2  C  -5.909  -9.906 -17.843 1.00 . B B . 172 ILE CG2  1 1 
       15 47871 2 1  68 ILE H    H  -5.030  -6.227 -16.299 1.00 . B B . 172 ILE H    1 1 
       15 47872 2 1  68 ILE HA   H  -4.284  -8.956 -15.764 1.00 . B B . 172 ILE HA   1 1 
       15 47873 2 1  68 ILE HB   H  -6.069  -7.776 -17.929 1.00 . B B . 172 ILE HB   1 1 
       15 47874 2 1  68 ILE HD11 H  -8.059  -6.756 -16.692 1.00 . B B . 172 ILE HD11 1 1 
       15 47875 2 1  68 ILE HD12 H  -8.273  -7.207 -14.995 1.00 . B B . 172 ILE HD12 1 1 
       15 47876 2 1  68 ILE HD13 H  -6.781  -6.400 -15.503 1.00 . B B . 172 ILE HD13 1 1 
       15 47877 2 1  68 ILE HG12 H  -7.778  -9.111 -16.400 1.00 . B B . 172 ILE HG12 1 1 
       15 47878 2 1  68 ILE HG13 H  -6.556  -8.924 -15.157 1.00 . B B . 172 ILE HG13 1 1 
       15 47879 2 1  68 ILE HG21 H  -5.636 -10.692 -17.137 1.00 . B B . 172 ILE HG21 1 1 
       15 47880 2 1  68 ILE HG22 H  -6.921 -10.089 -18.211 1.00 . B B . 172 ILE HG22 1 1 
       15 47881 2 1  68 ILE HG23 H  -5.251  -9.946 -18.710 1.00 . B B . 172 ILE HG23 1 1 
       15 47882 2 1  68 ILE N    N  -4.306  -6.886 -16.052 1.00 . B B . 172 ILE N    1 1 
       15 47883 2 1  68 ILE O    O  -2.724  -9.630 -17.594 1.00 . B B . 172 ILE O    1 1 
       15 47884 2 1  69 ALA C    C  -0.516  -7.852 -18.962 1.00 . B B . 173 ALA C    1 1 
       15 47885 2 1  69 ALA CA   C  -1.957  -7.714 -19.508 1.00 . B B . 173 ALA CA   1 1 
       15 47886 2 1  69 ALA CB   C  -2.089  -6.514 -20.455 1.00 . B B . 173 ALA CB   1 1 
       15 47887 2 1  69 ALA H    H  -3.520  -6.718 -18.447 1.00 . B B . 173 ALA H    1 1 
       15 47888 2 1  69 ALA HA   H  -2.177  -8.617 -20.080 1.00 . B B . 173 ALA HA   1 1 
       15 47889 2 1  69 ALA HB1  H  -1.463  -6.670 -21.335 1.00 . B B . 173 ALA HB1  1 1 
       15 47890 2 1  69 ALA HB2  H  -3.126  -6.401 -20.777 1.00 . B B . 173 ALA HB2  1 1 
       15 47891 2 1  69 ALA HB3  H  -1.771  -5.601 -19.953 1.00 . B B . 173 ALA HB3  1 1 
       15 47892 2 1  69 ALA N    N  -2.977  -7.573 -18.464 1.00 . B B . 173 ALA N    1 1 
       15 47893 2 1  69 ALA O    O   0.343  -8.436 -19.632 1.00 . B B . 173 ALA O    1 1 
       15 47894 2 1  70 ASN C    C   1.123  -8.848 -16.311 1.00 . B B . 174 ASN C    1 1 
       15 47895 2 1  70 ASN CA   C   1.028  -7.492 -17.040 1.00 . B B . 174 ASN CA   1 1 
       15 47896 2 1  70 ASN CB   C   1.205  -6.307 -16.063 1.00 . B B . 174 ASN CB   1 1 
       15 47897 2 1  70 ASN CG   C   1.796  -5.055 -16.698 1.00 . B B . 174 ASN CG   1 1 
       15 47898 2 1  70 ASN H    H  -1.020  -6.913 -17.251 1.00 . B B . 174 ASN H    1 1 
       15 47899 2 1  70 ASN HA   H   1.849  -7.467 -17.762 1.00 . B B . 174 ASN HA   1 1 
       15 47900 2 1  70 ASN HB2  H   0.251  -6.057 -15.598 1.00 . B B . 174 ASN HB2  1 1 
       15 47901 2 1  70 ASN HB3  H   1.877  -6.607 -15.260 1.00 . B B . 174 ASN HB3  1 1 
       15 47902 2 1  70 ASN HD21 H   0.035  -4.550 -17.542 1.00 . B B . 174 ASN HD21 1 1 
       15 47903 2 1  70 ASN HD22 H   1.379  -3.452 -17.843 1.00 . B B . 174 ASN HD22 1 1 
       15 47904 2 1  70 ASN N    N  -0.254  -7.355 -17.745 1.00 . B B . 174 ASN N    1 1 
       15 47905 2 1  70 ASN ND2  N   1.003  -4.280 -17.395 1.00 . B B . 174 ASN ND2  1 1 
       15 47906 2 1  70 ASN O    O   2.098  -9.584 -16.479 1.00 . B B . 174 ASN O    1 1 
       15 47907 2 1  70 ASN OD1  O   2.963  -4.726 -16.529 1.00 . B B . 174 ASN OD1  1 1 
       15 47908 2 1  71 LEU C    C   0.050 -11.764 -15.359 1.00 . B B . 175 LEU C    1 1 
       15 47909 2 1  71 LEU CA   C   0.111 -10.391 -14.654 1.00 . B B . 175 LEU CA   1 1 
       15 47910 2 1  71 LEU CB   C  -0.923 -10.228 -13.535 1.00 . B B . 175 LEU CB   1 1 
       15 47911 2 1  71 LEU CD1  C  -3.060 -11.462 -14.279 1.00 . B B . 175 LEU CD1  1 1 
       15 47912 2 1  71 LEU CD2  C  -3.172  -9.410 -12.909 1.00 . B B . 175 LEU CD2  1 1 
       15 47913 2 1  71 LEU CG   C  -2.384 -10.126 -13.993 1.00 . B B . 175 LEU CG   1 1 
       15 47914 2 1  71 LEU H    H  -0.690  -8.572 -15.454 1.00 . B B . 175 LEU H    1 1 
       15 47915 2 1  71 LEU HA   H   1.058 -10.369 -14.124 1.00 . B B . 175 LEU HA   1 1 
       15 47916 2 1  71 LEU HB2  H  -0.823 -11.053 -12.830 1.00 . B B . 175 LEU HB2  1 1 
       15 47917 2 1  71 LEU HB3  H  -0.656  -9.316 -12.997 1.00 . B B . 175 LEU HB3  1 1 
       15 47918 2 1  71 LEU HD11 H  -2.922 -12.144 -13.441 1.00 . B B . 175 LEU HD11 1 1 
       15 47919 2 1  71 LEU HD12 H  -2.633 -11.881 -15.184 1.00 . B B . 175 LEU HD12 1 1 
       15 47920 2 1  71 LEU HD13 H  -4.123 -11.308 -14.459 1.00 . B B . 175 LEU HD13 1 1 
       15 47921 2 1  71 LEU HD21 H  -3.098  -9.964 -11.976 1.00 . B B . 175 LEU HD21 1 1 
       15 47922 2 1  71 LEU HD22 H  -4.210  -9.316 -13.215 1.00 . B B . 175 LEU HD22 1 1 
       15 47923 2 1  71 LEU HD23 H  -2.743  -8.418 -12.778 1.00 . B B . 175 LEU HD23 1 1 
       15 47924 2 1  71 LEU HG   H  -2.433  -9.536 -14.899 1.00 . B B . 175 LEU HG   1 1 
       15 47925 2 1  71 LEU N    N   0.091  -9.213 -15.539 1.00 . B B . 175 LEU N    1 1 
       15 47926 2 1  71 LEU O    O   0.296 -12.776 -14.706 1.00 . B B . 175 LEU O    1 1 
       15 47927 2 1  72 GLY C    C  -1.368 -13.995 -17.282 1.00 . B B . 176 GLY C    1 1 
       15 47928 2 1  72 GLY CA   C  -0.204 -13.017 -17.498 1.00 . B B . 176 GLY CA   1 1 
       15 47929 2 1  72 GLY H    H  -0.504 -10.934 -17.105 1.00 . B B . 176 GLY H    1 1 
       15 47930 2 1  72 GLY HA2  H  -0.201 -12.718 -18.546 1.00 . B B . 176 GLY HA2  1 1 
       15 47931 2 1  72 GLY HA3  H   0.726 -13.551 -17.306 1.00 . B B . 176 GLY HA3  1 1 
       15 47932 2 1  72 GLY N    N  -0.247 -11.804 -16.663 1.00 . B B . 176 GLY N    1 1 
       15 47933 2 1  72 GLY O    O  -1.971 -14.042 -16.209 1.00 . B B . 176 GLY O    1 1 
       15 47934 2 1  73 SER C    C  -2.457 -17.199 -18.469 1.00 . B B . 177 SER C    1 1 
       15 47935 2 1  73 SER CA   C  -2.849 -15.724 -18.283 1.00 . B B . 177 SER CA   1 1 
       15 47936 2 1  73 SER CB   C  -3.940 -15.293 -19.272 1.00 . B B . 177 SER CB   1 1 
       15 47937 2 1  73 SER H    H  -1.184 -14.708 -19.172 1.00 . B B . 177 SER H    1 1 
       15 47938 2 1  73 SER HA   H  -3.309 -15.689 -17.298 1.00 . B B . 177 SER HA   1 1 
       15 47939 2 1  73 SER HB2  H  -3.530 -15.270 -20.281 1.00 . B B . 177 SER HB2  1 1 
       15 47940 2 1  73 SER HB3  H  -4.758 -16.014 -19.247 1.00 . B B . 177 SER HB3  1 1 
       15 47941 2 1  73 SER HG   H  -5.176 -13.834 -19.581 1.00 . B B . 177 SER HG   1 1 
       15 47942 2 1  73 SER N    N  -1.708 -14.785 -18.307 1.00 . B B . 177 SER N    1 1 
       15 47943 2 1  73 SER O    O  -3.326 -18.044 -18.682 1.00 . B B . 177 SER O    1 1 
       15 47944 2 1  73 SER OG   O  -4.461 -14.014 -18.928 1.00 . B B . 177 SER OG   1 1 
       15 47945 2 1  74 CYS C    C  -0.461 -19.379 -16.807 1.00 . B B . 178 CYS C    1 1 
       15 47946 2 1  74 CYS CA   C  -0.665 -18.906 -18.262 1.00 . B B . 178 CYS CA   1 1 
       15 47947 2 1  74 CYS CB   C   0.631 -19.035 -19.083 1.00 . B B . 178 CYS CB   1 1 
       15 47948 2 1  74 CYS H    H  -0.496 -16.786 -18.180 1.00 . B B . 178 CYS H    1 1 
       15 47949 2 1  74 CYS HA   H  -1.402 -19.581 -18.700 1.00 . B B . 178 CYS HA   1 1 
       15 47950 2 1  74 CYS HB2  H   1.391 -18.366 -18.681 1.00 . B B . 178 CYS HB2  1 1 
       15 47951 2 1  74 CYS HB3  H   0.999 -20.061 -19.008 1.00 . B B . 178 CYS HB3  1 1 
       15 47952 2 1  74 CYS HG   H   1.627 -18.724 -21.232 1.00 . B B . 178 CYS HG   1 1 
       15 47953 2 1  74 CYS N    N  -1.167 -17.529 -18.344 1.00 . B B . 178 CYS N    1 1 
       15 47954 2 1  74 CYS O    O  -0.268 -20.573 -16.582 1.00 . B B . 178 CYS O    1 1 
       15 47955 2 1  74 CYS SG   S   0.345 -18.644 -20.837 1.00 . B B . 178 CYS SG   1 1 
       15 47956 2 1  75 ASN C    C  -1.616 -19.660 -13.930 1.00 . B B . 179 ASN C    1 1 
       15 47957 2 1  75 ASN CA   C  -0.406 -18.823 -14.388 1.00 . B B . 179 ASN CA   1 1 
       15 47958 2 1  75 ASN CB   C  -0.245 -17.523 -13.572 1.00 . B B . 179 ASN CB   1 1 
       15 47959 2 1  75 ASN CG   C  -0.083 -17.737 -12.071 1.00 . B B . 179 ASN CG   1 1 
       15 47960 2 1  75 ASN H    H  -0.573 -17.505 -16.066 1.00 . B B . 179 ASN H    1 1 
       15 47961 2 1  75 ASN HA   H   0.492 -19.425 -14.240 1.00 . B B . 179 ASN HA   1 1 
       15 47962 2 1  75 ASN HB2  H   0.635 -16.988 -13.931 1.00 . B B . 179 ASN HB2  1 1 
       15 47963 2 1  75 ASN HB3  H  -1.112 -16.882 -13.730 1.00 . B B . 179 ASN HB3  1 1 
       15 47964 2 1  75 ASN HD21 H   0.318 -15.781 -11.785 1.00 . B B . 179 ASN HD21 1 1 
       15 47965 2 1  75 ASN HD22 H   0.386 -16.788 -10.355 1.00 . B B . 179 ASN HD22 1 1 
       15 47966 2 1  75 ASN N    N  -0.507 -18.480 -15.812 1.00 . B B . 179 ASN N    1 1 
       15 47967 2 1  75 ASN ND2  N   0.200 -16.687 -11.344 1.00 . B B . 179 ASN ND2  1 1 
       15 47968 2 1  75 ASN O    O  -2.735 -19.152 -13.851 1.00 . B B . 179 ASN O    1 1 
       15 47969 2 1  75 ASN OD1  O  -0.220 -18.825 -11.529 1.00 . B B . 179 ASN OD1  1 1 
       15 47970 2 1  76 ASP C    C  -3.049 -21.650 -11.812 1.00 . B B . 180 ASP C    1 1 
       15 47971 2 1  76 ASP CA   C  -2.402 -21.916 -13.196 1.00 . B B . 180 ASP CA   1 1 
       15 47972 2 1  76 ASP CB   C  -1.784 -23.326 -13.277 1.00 . B B . 180 ASP CB   1 1 
       15 47973 2 1  76 ASP CG   C  -1.219 -23.655 -14.667 1.00 . B B . 180 ASP CG   1 1 
       15 47974 2 1  76 ASP H    H  -0.420 -21.242 -13.632 1.00 . B B . 180 ASP H    1 1 
       15 47975 2 1  76 ASP HA   H  -3.209 -21.867 -13.930 1.00 . B B . 180 ASP HA   1 1 
       15 47976 2 1  76 ASP HB2  H  -0.992 -23.412 -12.532 1.00 . B B . 180 ASP HB2  1 1 
       15 47977 2 1  76 ASP HB3  H  -2.550 -24.062 -13.031 1.00 . B B . 180 ASP HB3  1 1 
       15 47978 2 1  76 ASP N    N  -1.381 -20.923 -13.573 1.00 . B B . 180 ASP N    1 1 
       15 47979 2 1  76 ASP O    O  -4.100 -22.216 -11.494 1.00 . B B . 180 ASP O    1 1 
       15 47980 2 1  76 ASP OD1  O  -2.012 -23.833 -15.621 1.00 . B B . 180 ASP OD1  1 1 
       15 47981 2 1  76 ASP OD2  O   0.025 -23.723 -14.827 1.00 . B B . 180 ASP OD2  1 1 
       15 47982 2 1  77 SER C    C  -3.589 -18.737  -9.972 1.00 . B B . 181 SER C    1 1 
       15 47983 2 1  77 SER CA   C  -3.052 -20.168  -9.788 1.00 . B B . 181 SER CA   1 1 
       15 47984 2 1  77 SER CB   C  -2.037 -20.181  -8.638 1.00 . B B . 181 SER CB   1 1 
       15 47985 2 1  77 SER H    H  -1.573 -20.366 -11.317 1.00 . B B . 181 SER H    1 1 
       15 47986 2 1  77 SER HA   H  -3.902 -20.776  -9.489 1.00 . B B . 181 SER HA   1 1 
       15 47987 2 1  77 SER HB2  H  -1.167 -19.585  -8.918 1.00 . B B . 181 SER HB2  1 1 
       15 47988 2 1  77 SER HB3  H  -2.495 -19.736  -7.753 1.00 . B B . 181 SER HB3  1 1 
       15 47989 2 1  77 SER HG   H  -1.111 -21.417  -7.481 1.00 . B B . 181 SER HG   1 1 
       15 47990 2 1  77 SER N    N  -2.466 -20.741 -11.017 1.00 . B B . 181 SER N    1 1 
       15 47991 2 1  77 SER O    O  -4.078 -18.132  -9.021 1.00 . B B . 181 SER O    1 1 
       15 47992 2 1  77 SER OG   O  -1.622 -21.494  -8.316 1.00 . B B . 181 SER OG   1 1 
       15 47993 2 1  78 LYS C    C  -3.102 -15.676 -10.994 1.00 . B B . 182 LYS C    1 1 
       15 47994 2 1  78 LYS CA   C  -3.906 -16.827 -11.619 1.00 . B B . 182 LYS CA   1 1 
       15 47995 2 1  78 LYS CB   C  -5.429 -16.587 -11.518 1.00 . B B . 182 LYS CB   1 1 
       15 47996 2 1  78 LYS CD   C  -6.847 -18.740 -11.506 1.00 . B B . 182 LYS CD   1 1 
       15 47997 2 1  78 LYS CE   C  -7.516 -19.744 -12.448 1.00 . B B . 182 LYS CE   1 1 
       15 47998 2 1  78 LYS CG   C  -6.273 -17.581 -12.336 1.00 . B B . 182 LYS CG   1 1 
       15 47999 2 1  78 LYS H    H  -3.158 -18.795 -11.924 1.00 . B B . 182 LYS H    1 1 
       15 48000 2 1  78 LYS HA   H  -3.666 -16.774 -12.678 1.00 . B B . 182 LYS HA   1 1 
       15 48001 2 1  78 LYS HB2  H  -5.748 -16.597 -10.474 1.00 . B B . 182 LYS HB2  1 1 
       15 48002 2 1  78 LYS HB3  H  -5.630 -15.587 -11.905 1.00 . B B . 182 LYS HB3  1 1 
       15 48003 2 1  78 LYS HD2  H  -6.058 -19.247 -10.956 1.00 . B B . 182 LYS HD2  1 1 
       15 48004 2 1  78 LYS HD3  H  -7.577 -18.350 -10.796 1.00 . B B . 182 LYS HD3  1 1 
       15 48005 2 1  78 LYS HE2  H  -8.208 -19.211 -13.106 1.00 . B B . 182 LYS HE2  1 1 
       15 48006 2 1  78 LYS HE3  H  -6.742 -20.209 -13.064 1.00 . B B . 182 LYS HE3  1 1 
       15 48007 2 1  78 LYS HG2  H  -7.110 -17.039 -12.779 1.00 . B B . 182 LYS HG2  1 1 
       15 48008 2 1  78 LYS HG3  H  -5.670 -17.983 -13.152 1.00 . B B . 182 LYS HG3  1 1 
       15 48009 2 1  78 LYS HZ1  H  -9.019 -20.402 -11.173 1.00 . B B . 182 LYS HZ1  1 1 
       15 48010 2 1  78 LYS HZ2  H  -7.642 -21.306 -11.087 1.00 . B B . 182 LYS HZ2  1 1 
       15 48011 2 1  78 LYS HZ3  H  -8.648 -21.463 -12.381 1.00 . B B . 182 LYS HZ3  1 1 
       15 48012 2 1  78 LYS N    N  -3.533 -18.194 -11.197 1.00 . B B . 182 LYS N    1 1 
       15 48013 2 1  78 LYS NZ   N  -8.254 -20.796 -11.716 1.00 . B B . 182 LYS NZ   1 1 
       15 48014 2 1  78 LYS O    O  -2.570 -14.852 -11.748 1.00 . B B . 182 LYS O    1 1 
       15 48015 2 1  79 LEU C    C  -1.783 -15.205  -7.538 1.00 . B B . 183 LEU C    1 1 
       15 48016 2 1  79 LEU CA   C  -2.254 -14.620  -8.890 1.00 . B B . 183 LEU CA   1 1 
       15 48017 2 1  79 LEU CB   C  -3.127 -13.350  -8.694 1.00 . B B . 183 LEU CB   1 1 
       15 48018 2 1  79 LEU CD1  C  -1.643 -11.769 -10.056 1.00 . B B . 183 LEU CD1  1 1 
       15 48019 2 1  79 LEU CD2  C  -3.224 -10.834  -8.405 1.00 . B B . 183 LEU CD2  1 1 
       15 48020 2 1  79 LEU CG   C  -2.329 -12.032  -8.714 1.00 . B B . 183 LEU CG   1 1 
       15 48021 2 1  79 LEU H    H  -3.453 -16.365  -9.145 1.00 . B B . 183 LEU H    1 1 
       15 48022 2 1  79 LEU HA   H  -1.357 -14.380  -9.459 1.00 . B B . 183 LEU HA   1 1 
       15 48023 2 1  79 LEU HB2  H  -3.893 -13.292  -9.466 1.00 . B B . 183 LEU HB2  1 1 
       15 48024 2 1  79 LEU HB3  H  -3.660 -13.430  -7.746 1.00 . B B . 183 LEU HB3  1 1 
       15 48025 2 1  79 LEU HD11 H  -1.239 -10.757 -10.085 1.00 . B B . 183 LEU HD11 1 1 
       15 48026 2 1  79 LEU HD12 H  -2.361 -11.896 -10.867 1.00 . B B . 183 LEU HD12 1 1 
       15 48027 2 1  79 LEU HD13 H  -0.815 -12.461 -10.202 1.00 . B B . 183 LEU HD13 1 1 
       15 48028 2 1  79 LEU HD21 H  -3.650 -10.948  -7.408 1.00 . B B . 183 LEU HD21 1 1 
       15 48029 2 1  79 LEU HD22 H  -4.018 -10.761  -9.149 1.00 . B B . 183 LEU HD22 1 1 
       15 48030 2 1  79 LEU HD23 H  -2.636  -9.917  -8.421 1.00 . B B . 183 LEU HD23 1 1 
       15 48031 2 1  79 LEU HG   H  -1.574 -12.081  -7.941 1.00 . B B . 183 LEU HG   1 1 
       15 48032 2 1  79 LEU N    N  -3.029 -15.602  -9.663 1.00 . B B . 183 LEU N    1 1 
       15 48033 2 1  79 LEU O    O  -1.957 -16.389  -7.258 1.00 . B B . 183 LEU O    1 1 
       15 48034 2 1  80 GLU C    C  -1.701 -13.112  -4.570 1.00 . B B . 184 GLU C    1 1 
       15 48035 2 1  80 GLU CA   C  -1.420 -14.488  -5.197 1.00 . B B . 184 GLU CA   1 1 
       15 48036 2 1  80 GLU CB   C  -0.171 -15.154  -4.588 1.00 . B B . 184 GLU CB   1 1 
       15 48037 2 1  80 GLU CD   C   0.051 -15.270  -1.977 1.00 . B B . 184 GLU CD   1 1 
       15 48038 2 1  80 GLU CG   C  -0.481 -15.904  -3.275 1.00 . B B . 184 GLU CG   1 1 
       15 48039 2 1  80 GLU H    H  -1.056 -13.415  -6.966 1.00 . B B . 184 GLU H    1 1 
       15 48040 2 1  80 GLU HA   H  -2.283 -15.125  -5.000 1.00 . B B . 184 GLU HA   1 1 
       15 48041 2 1  80 GLU HB2  H   0.195 -15.895  -5.300 1.00 . B B . 184 GLU HB2  1 1 
       15 48042 2 1  80 GLU HB3  H   0.624 -14.421  -4.454 1.00 . B B . 184 GLU HB3  1 1 
       15 48043 2 1  80 GLU HG2  H  -1.555 -16.066  -3.178 1.00 . B B . 184 GLU HG2  1 1 
       15 48044 2 1  80 GLU HG3  H  -0.027 -16.886  -3.383 1.00 . B B . 184 GLU HG3  1 1 
       15 48045 2 1  80 GLU N    N  -1.280 -14.346  -6.653 1.00 . B B . 184 GLU N    1 1 
       15 48046 2 1  80 GLU O    O  -1.466 -12.077  -5.207 1.00 . B B . 184 GLU O    1 1 
       15 48047 2 1  80 GLU OE1  O   0.318 -14.047  -1.932 1.00 . B B . 184 GLU OE1  1 1 
       15 48048 2 1  80 GLU OE2  O   0.225 -16.019  -0.983 1.00 . B B . 184 GLU OE2  1 1 
       15 48049 2 1  81 PHE C    C  -1.305 -10.844  -2.641 1.00 . B B . 185 PHE C    1 1 
       15 48050 2 1  81 PHE CA   C  -2.427 -11.897  -2.510 1.00 . B B . 185 PHE CA   1 1 
       15 48051 2 1  81 PHE CB   C  -2.603 -12.366  -1.054 1.00 . B B . 185 PHE CB   1 1 
       15 48052 2 1  81 PHE CD1  C  -2.275 -10.326   0.419 1.00 . B B . 185 PHE CD1  1 1 
       15 48053 2 1  81 PHE CD2  C  -4.482 -11.349   0.312 1.00 . B B . 185 PHE CD2  1 1 
       15 48054 2 1  81 PHE CE1  C  -2.772  -9.355   1.304 1.00 . B B . 185 PHE CE1  1 1 
       15 48055 2 1  81 PHE CE2  C  -4.975 -10.386   1.207 1.00 . B B . 185 PHE CE2  1 1 
       15 48056 2 1  81 PHE CG   C  -3.132 -11.319  -0.093 1.00 . B B . 185 PHE CG   1 1 
       15 48057 2 1  81 PHE CZ   C  -4.123  -9.383   1.694 1.00 . B B . 185 PHE CZ   1 1 
       15 48058 2 1  81 PHE H    H  -2.439 -13.981  -2.906 1.00 . B B . 185 PHE H    1 1 
       15 48059 2 1  81 PHE HA   H  -3.354 -11.424  -2.829 1.00 . B B . 185 PHE HA   1 1 
       15 48060 2 1  81 PHE HB2  H  -3.293 -13.212  -1.045 1.00 . B B . 185 PHE HB2  1 1 
       15 48061 2 1  81 PHE HB3  H  -1.648 -12.732  -0.675 1.00 . B B . 185 PHE HB3  1 1 
       15 48062 2 1  81 PHE HD1  H  -1.232 -10.295   0.134 1.00 . B B . 185 PHE HD1  1 1 
       15 48063 2 1  81 PHE HD2  H  -5.149 -12.108  -0.068 1.00 . B B . 185 PHE HD2  1 1 
       15 48064 2 1  81 PHE HE1  H  -2.107  -8.591   1.682 1.00 . B B . 185 PHE HE1  1 1 
       15 48065 2 1  81 PHE HE2  H  -6.012 -10.409   1.514 1.00 . B B . 185 PHE HE2  1 1 
       15 48066 2 1  81 PHE HZ   H  -4.511  -8.632   2.362 1.00 . B B . 185 PHE HZ   1 1 
       15 48067 2 1  81 PHE N    N  -2.199 -13.093  -3.331 1.00 . B B . 185 PHE N    1 1 
       15 48068 2 1  81 PHE O    O  -1.577  -9.676  -2.931 1.00 . B B . 185 PHE O    1 1 
       15 48069 2 1  82 ARG C    C   1.310  -9.650  -3.982 1.00 . B B . 186 ARG C    1 1 
       15 48070 2 1  82 ARG CA   C   1.119 -10.327  -2.622 1.00 . B B . 186 ARG CA   1 1 
       15 48071 2 1  82 ARG CB   C   2.394 -11.024  -2.115 1.00 . B B . 186 ARG CB   1 1 
       15 48072 2 1  82 ARG CD   C   3.849 -11.583  -4.149 1.00 . B B . 186 ARG CD   1 1 
       15 48073 2 1  82 ARG CG   C   2.976 -12.136  -3.011 1.00 . B B . 186 ARG CG   1 1 
       15 48074 2 1  82 ARG CZ   C   5.705 -13.253  -4.367 1.00 . B B . 186 ARG CZ   1 1 
       15 48075 2 1  82 ARG H    H   0.136 -12.236  -2.322 1.00 . B B . 186 ARG H    1 1 
       15 48076 2 1  82 ARG HA   H   0.922  -9.509  -1.926 1.00 . B B . 186 ARG HA   1 1 
       15 48077 2 1  82 ARG HB2  H   3.163 -10.270  -1.944 1.00 . B B . 186 ARG HB2  1 1 
       15 48078 2 1  82 ARG HB3  H   2.166 -11.451  -1.140 1.00 . B B . 186 ARG HB3  1 1 
       15 48079 2 1  82 ARG HD2  H   3.221 -11.104  -4.896 1.00 . B B . 186 ARG HD2  1 1 
       15 48080 2 1  82 ARG HD3  H   4.514 -10.826  -3.740 1.00 . B B . 186 ARG HD3  1 1 
       15 48081 2 1  82 ARG HE   H   4.402 -12.841  -5.785 1.00 . B B . 186 ARG HE   1 1 
       15 48082 2 1  82 ARG HG2  H   3.600 -12.762  -2.376 1.00 . B B . 186 ARG HG2  1 1 
       15 48083 2 1  82 ARG HG3  H   2.180 -12.756  -3.421 1.00 . B B . 186 ARG HG3  1 1 
       15 48084 2 1  82 ARG HH11 H   5.893 -12.245  -2.642 1.00 . B B . 186 ARG HH11 1 1 
       15 48085 2 1  82 ARG HH12 H   6.994 -13.595  -2.864 1.00 . B B . 186 ARG HH12 1 1 
       15 48086 2 1  82 ARG HH21 H   5.967 -14.240  -6.073 1.00 . B B . 186 ARG HH21 1 1 
       15 48087 2 1  82 ARG HH22 H   7.106 -14.627  -4.807 1.00 . B B . 186 ARG HH22 1 1 
       15 48088 2 1  82 ARG N    N  -0.031 -11.251  -2.541 1.00 . B B . 186 ARG N    1 1 
       15 48089 2 1  82 ARG NE   N   4.643 -12.622  -4.828 1.00 . B B . 186 ARG NE   1 1 
       15 48090 2 1  82 ARG NH1  N   6.220 -13.026  -3.195 1.00 . B B . 186 ARG NH1  1 1 
       15 48091 2 1  82 ARG NH2  N   6.271 -14.148  -5.113 1.00 . B B . 186 ARG NH2  1 1 
       15 48092 2 1  82 ARG O    O   2.000  -8.634  -4.051 1.00 . B B . 186 ARG O    1 1 
       15 48093 2 1  83 SER C    C  -0.391  -8.585  -6.663 1.00 . B B . 187 SER C    1 1 
       15 48094 2 1  83 SER CA   C   0.783  -9.531  -6.390 1.00 . B B . 187 SER CA   1 1 
       15 48095 2 1  83 SER CB   C   1.005 -10.547  -7.508 1.00 . B B . 187 SER CB   1 1 
       15 48096 2 1  83 SER H    H   0.185 -11.019  -4.954 1.00 . B B . 187 SER H    1 1 
       15 48097 2 1  83 SER HA   H   1.659  -8.886  -6.423 1.00 . B B . 187 SER HA   1 1 
       15 48098 2 1  83 SER HB2  H   0.315 -11.379  -7.390 1.00 . B B . 187 SER HB2  1 1 
       15 48099 2 1  83 SER HB3  H   0.851 -10.074  -8.479 1.00 . B B . 187 SER HB3  1 1 
       15 48100 2 1  83 SER HG   H   2.945 -10.284  -7.649 1.00 . B B . 187 SER HG   1 1 
       15 48101 2 1  83 SER N    N   0.744 -10.179  -5.068 1.00 . B B . 187 SER N    1 1 
       15 48102 2 1  83 SER O    O  -0.225  -7.661  -7.453 1.00 . B B . 187 SER O    1 1 
       15 48103 2 1  83 SER OG   O   2.333 -11.030  -7.433 1.00 . B B . 187 SER OG   1 1 
       15 48104 2 1  84 PHE C    C  -1.846  -6.333  -5.334 1.00 . B B . 188 PHE C    1 1 
       15 48105 2 1  84 PHE CA   C  -2.511  -7.598  -5.906 1.00 . B B . 188 PHE CA   1 1 
       15 48106 2 1  84 PHE CB   C  -3.708  -8.008  -5.046 1.00 . B B . 188 PHE CB   1 1 
       15 48107 2 1  84 PHE CD1  C  -4.696  -6.076  -3.707 1.00 . B B . 188 PHE CD1  1 1 
       15 48108 2 1  84 PHE CD2  C  -5.929  -6.921  -5.628 1.00 . B B . 188 PHE CD2  1 1 
       15 48109 2 1  84 PHE CE1  C  -5.785  -5.250  -3.377 1.00 . B B . 188 PHE CE1  1 1 
       15 48110 2 1  84 PHE CE2  C  -7.014  -6.085  -5.303 1.00 . B B . 188 PHE CE2  1 1 
       15 48111 2 1  84 PHE CG   C  -4.777  -6.944  -4.818 1.00 . B B . 188 PHE CG   1 1 
       15 48112 2 1  84 PHE CZ   C  -6.944  -5.259  -4.168 1.00 . B B . 188 PHE CZ   1 1 
       15 48113 2 1  84 PHE H    H  -1.619  -9.461  -5.295 1.00 . B B . 188 PHE H    1 1 
       15 48114 2 1  84 PHE HA   H  -2.893  -7.391  -6.912 1.00 . B B . 188 PHE HA   1 1 
       15 48115 2 1  84 PHE HB2  H  -4.177  -8.870  -5.518 1.00 . B B . 188 PHE HB2  1 1 
       15 48116 2 1  84 PHE HB3  H  -3.353  -8.328  -4.068 1.00 . B B . 188 PHE HB3  1 1 
       15 48117 2 1  84 PHE HD1  H  -3.814  -6.054  -3.082 1.00 . B B . 188 PHE HD1  1 1 
       15 48118 2 1  84 PHE HD2  H  -5.999  -7.570  -6.486 1.00 . B B . 188 PHE HD2  1 1 
       15 48119 2 1  84 PHE HE1  H  -5.744  -4.618  -2.499 1.00 . B B . 188 PHE HE1  1 1 
       15 48120 2 1  84 PHE HE2  H  -7.912  -6.095  -5.908 1.00 . B B . 188 PHE HE2  1 1 
       15 48121 2 1  84 PHE HZ   H  -7.779  -4.631  -3.894 1.00 . B B . 188 PHE HZ   1 1 
       15 48122 2 1  84 PHE N    N  -1.527  -8.698  -5.957 1.00 . B B . 188 PHE N    1 1 
       15 48123 2 1  84 PHE O    O  -2.015  -5.240  -5.866 1.00 . B B . 188 PHE O    1 1 
       15 48124 2 1  85 TRP C    C   0.777  -4.762  -4.703 1.00 . B B . 189 TRP C    1 1 
       15 48125 2 1  85 TRP CA   C  -0.223  -5.401  -3.715 1.00 . B B . 189 TRP CA   1 1 
       15 48126 2 1  85 TRP CB   C   0.463  -5.928  -2.449 1.00 . B B . 189 TRP CB   1 1 
       15 48127 2 1  85 TRP CD1  C   2.656  -4.812  -1.877 1.00 . B B . 189 TRP CD1  1 1 
       15 48128 2 1  85 TRP CD2  C   0.898  -3.832  -0.875 1.00 . B B . 189 TRP CD2  1 1 
       15 48129 2 1  85 TRP CE2  C   2.046  -3.046  -0.568 1.00 . B B . 189 TRP CE2  1 1 
       15 48130 2 1  85 TRP CE3  C  -0.338  -3.413  -0.332 1.00 . B B . 189 TRP CE3  1 1 
       15 48131 2 1  85 TRP CG   C   1.314  -4.922  -1.752 1.00 . B B . 189 TRP CG   1 1 
       15 48132 2 1  85 TRP CH2  C   0.709  -1.440   0.647 1.00 . B B . 189 TRP CH2  1 1 
       15 48133 2 1  85 TRP CZ2  C   1.962  -1.857   0.168 1.00 . B B . 189 TRP CZ2  1 1 
       15 48134 2 1  85 TRP CZ3  C  -0.426  -2.235   0.435 1.00 . B B . 189 TRP CZ3  1 1 
       15 48135 2 1  85 TRP H    H  -0.935  -7.410  -3.886 1.00 . B B . 189 TRP H    1 1 
       15 48136 2 1  85 TRP HA   H  -0.910  -4.604  -3.418 1.00 . B B . 189 TRP HA   1 1 
       15 48137 2 1  85 TRP HB2  H  -0.300  -6.273  -1.749 1.00 . B B . 189 TRP HB2  1 1 
       15 48138 2 1  85 TRP HB3  H   1.087  -6.781  -2.701 1.00 . B B . 189 TRP HB3  1 1 
       15 48139 2 1  85 TRP HD1  H   3.283  -5.467  -2.473 1.00 . B B . 189 TRP HD1  1 1 
       15 48140 2 1  85 TRP HE1  H   4.075  -3.454  -1.099 1.00 . B B . 189 TRP HE1  1 1 
       15 48141 2 1  85 TRP HE3  H  -1.223  -4.003  -0.515 1.00 . B B . 189 TRP HE3  1 1 
       15 48142 2 1  85 TRP HH2  H   0.606  -0.503   1.173 1.00 . B B . 189 TRP HH2  1 1 
       15 48143 2 1  85 TRP HZ2  H   2.843  -1.255   0.315 1.00 . B B . 189 TRP HZ2  1 1 
       15 48144 2 1  85 TRP HZ3  H  -1.371  -1.924   0.852 1.00 . B B . 189 TRP HZ3  1 1 
       15 48145 2 1  85 TRP N    N  -1.006  -6.492  -4.304 1.00 . B B . 189 TRP N    1 1 
       15 48146 2 1  85 TRP NE1  N   3.094  -3.717  -1.162 1.00 . B B . 189 TRP NE1  1 1 
       15 48147 2 1  85 TRP O    O   0.889  -3.539  -4.739 1.00 . B B . 189 TRP O    1 1 
       15 48148 2 1  86 GLU C    C   1.415  -4.115  -7.667 1.00 . B B . 190 GLU C    1 1 
       15 48149 2 1  86 GLU CA   C   2.246  -4.965  -6.688 1.00 . B B . 190 GLU CA   1 1 
       15 48150 2 1  86 GLU CB   C   2.940  -6.072  -7.504 1.00 . B B . 190 GLU CB   1 1 
       15 48151 2 1  86 GLU CD   C   4.583  -7.987  -7.572 1.00 . B B . 190 GLU CD   1 1 
       15 48152 2 1  86 GLU CG   C   3.887  -6.949  -6.687 1.00 . B B . 190 GLU CG   1 1 
       15 48153 2 1  86 GLU H    H   1.327  -6.534  -5.524 1.00 . B B . 190 GLU H    1 1 
       15 48154 2 1  86 GLU HA   H   3.014  -4.317  -6.263 1.00 . B B . 190 GLU HA   1 1 
       15 48155 2 1  86 GLU HB2  H   2.186  -6.704  -7.973 1.00 . B B . 190 GLU HB2  1 1 
       15 48156 2 1  86 GLU HB3  H   3.521  -5.597  -8.295 1.00 . B B . 190 GLU HB3  1 1 
       15 48157 2 1  86 GLU HG2  H   4.629  -6.317  -6.195 1.00 . B B . 190 GLU HG2  1 1 
       15 48158 2 1  86 GLU HG3  H   3.306  -7.465  -5.926 1.00 . B B . 190 GLU HG3  1 1 
       15 48159 2 1  86 GLU N    N   1.425  -5.531  -5.590 1.00 . B B . 190 GLU N    1 1 
       15 48160 2 1  86 GLU O    O   1.923  -3.173  -8.281 1.00 . B B . 190 GLU O    1 1 
       15 48161 2 1  86 GLU OE1  O   3.955  -9.020  -7.904 1.00 . B B . 190 GLU OE1  1 1 
       15 48162 2 1  86 GLU OE2  O   5.771  -7.811  -7.940 1.00 . B B . 190 GLU OE2  1 1 
       15 48163 2 1  87 LEU C    C  -1.426  -2.482  -8.023 1.00 . B B . 191 LEU C    1 1 
       15 48164 2 1  87 LEU CA   C  -0.810  -3.726  -8.688 1.00 . B B . 191 LEU CA   1 1 
       15 48165 2 1  87 LEU CB   C  -1.824  -4.755  -9.221 1.00 . B B . 191 LEU CB   1 1 
       15 48166 2 1  87 LEU CD1  C  -1.954  -7.079 -10.235 1.00 . B B . 191 LEU CD1  1 1 
       15 48167 2 1  87 LEU CD2  C  -0.899  -5.244 -11.529 1.00 . B B . 191 LEU CD2  1 1 
       15 48168 2 1  87 LEU CG   C  -1.130  -5.800 -10.125 1.00 . B B . 191 LEU CG   1 1 
       15 48169 2 1  87 LEU H    H  -0.227  -5.216  -7.283 1.00 . B B . 191 LEU H    1 1 
       15 48170 2 1  87 LEU HA   H  -0.249  -3.342  -9.538 1.00 . B B . 191 LEU HA   1 1 
       15 48171 2 1  87 LEU HB2  H  -2.297  -5.259  -8.381 1.00 . B B . 191 LEU HB2  1 1 
       15 48172 2 1  87 LEU HB3  H  -2.605  -4.246  -9.786 1.00 . B B . 191 LEU HB3  1 1 
       15 48173 2 1  87 LEU HD11 H  -2.928  -6.870 -10.676 1.00 . B B . 191 LEU HD11 1 1 
       15 48174 2 1  87 LEU HD12 H  -2.081  -7.503  -9.241 1.00 . B B . 191 LEU HD12 1 1 
       15 48175 2 1  87 LEU HD13 H  -1.407  -7.801 -10.841 1.00 . B B . 191 LEU HD13 1 1 
       15 48176 2 1  87 LEU HD21 H  -0.432  -4.258 -11.475 1.00 . B B . 191 LEU HD21 1 1 
       15 48177 2 1  87 LEU HD22 H  -1.846  -5.171 -12.054 1.00 . B B . 191 LEU HD22 1 1 
       15 48178 2 1  87 LEU HD23 H  -0.240  -5.917 -12.075 1.00 . B B . 191 LEU HD23 1 1 
       15 48179 2 1  87 LEU HG   H  -0.162  -6.078  -9.711 1.00 . B B . 191 LEU HG   1 1 
       15 48180 2 1  87 LEU N    N   0.126  -4.423  -7.806 1.00 . B B . 191 LEU N    1 1 
       15 48181 2 1  87 LEU O    O  -1.755  -1.522  -8.722 1.00 . B B . 191 LEU O    1 1 
       15 48182 2 1  88 ILE C    C  -0.221  -0.357  -6.113 1.00 . B B . 192 ILE C    1 1 
       15 48183 2 1  88 ILE CA   C  -1.531  -1.147  -5.953 1.00 . B B . 192 ILE CA   1 1 
       15 48184 2 1  88 ILE CB   C  -1.843  -1.351  -4.456 1.00 . B B . 192 ILE CB   1 1 
       15 48185 2 1  88 ILE CD1  C  -3.349  -2.486  -2.715 1.00 . B B . 192 ILE CD1  1 1 
       15 48186 2 1  88 ILE CG1  C  -3.069  -2.249  -4.197 1.00 . B B . 192 ILE CG1  1 1 
       15 48187 2 1  88 ILE CG2  C  -2.127   0.020  -3.828 1.00 . B B . 192 ILE CG2  1 1 
       15 48188 2 1  88 ILE H    H  -1.253  -3.272  -6.171 1.00 . B B . 192 ILE H    1 1 
       15 48189 2 1  88 ILE HA   H  -2.332  -0.549  -6.387 1.00 . B B . 192 ILE HA   1 1 
       15 48190 2 1  88 ILE HB   H  -0.973  -1.795  -3.968 1.00 . B B . 192 ILE HB   1 1 
       15 48191 2 1  88 ILE HD11 H  -3.805  -3.460  -2.573 1.00 . B B . 192 ILE HD11 1 1 
       15 48192 2 1  88 ILE HD12 H  -2.431  -2.429  -2.133 1.00 . B B . 192 ILE HD12 1 1 
       15 48193 2 1  88 ILE HD13 H  -4.050  -1.719  -2.389 1.00 . B B . 192 ILE HD13 1 1 
       15 48194 2 1  88 ILE HG12 H  -3.951  -1.760  -4.602 1.00 . B B . 192 ILE HG12 1 1 
       15 48195 2 1  88 ILE HG13 H  -2.933  -3.215  -4.676 1.00 . B B . 192 ILE HG13 1 1 
       15 48196 2 1  88 ILE HG21 H  -2.243  -0.097  -2.759 1.00 . B B . 192 ILE HG21 1 1 
       15 48197 2 1  88 ILE HG22 H  -1.308   0.716  -3.993 1.00 . B B . 192 ILE HG22 1 1 
       15 48198 2 1  88 ILE HG23 H  -3.042   0.432  -4.252 1.00 . B B . 192 ILE HG23 1 1 
       15 48199 2 1  88 ILE N    N  -1.454  -2.422  -6.687 1.00 . B B . 192 ILE N    1 1 
       15 48200 2 1  88 ILE O    O  -0.253   0.856  -6.304 1.00 . B B . 192 ILE O    1 1 
       15 48201 2 1  89 GLY C    C   2.229   0.233  -7.851 1.00 . B B . 193 GLY C    1 1 
       15 48202 2 1  89 GLY CA   C   2.222  -0.423  -6.463 1.00 . B B . 193 GLY CA   1 1 
       15 48203 2 1  89 GLY H    H   0.914  -2.016  -5.883 1.00 . B B . 193 GLY H    1 1 
       15 48204 2 1  89 GLY HA2  H   2.471   0.332  -5.717 1.00 . B B . 193 GLY HA2  1 1 
       15 48205 2 1  89 GLY HA3  H   2.988  -1.197  -6.448 1.00 . B B . 193 GLY HA3  1 1 
       15 48206 2 1  89 GLY N    N   0.932  -1.031  -6.127 1.00 . B B . 193 GLY N    1 1 
       15 48207 2 1  89 GLY O    O   2.856   1.275  -8.038 1.00 . B B . 193 GLY O    1 1 
       15 48208 2 1  90 GLU C    C   0.326   1.572 -10.001 1.00 . B B . 194 GLU C    1 1 
       15 48209 2 1  90 GLU CA   C   1.216   0.321 -10.102 1.00 . B B . 194 GLU CA   1 1 
       15 48210 2 1  90 GLU CB   C   0.555  -0.737 -10.991 1.00 . B B . 194 GLU CB   1 1 
       15 48211 2 1  90 GLU CD   C   2.163  -0.667 -12.980 1.00 . B B . 194 GLU CD   1 1 
       15 48212 2 1  90 GLU CG   C   0.741  -0.390 -12.460 1.00 . B B . 194 GLU CG   1 1 
       15 48213 2 1  90 GLU H    H   1.026  -1.194  -8.655 1.00 . B B . 194 GLU H    1 1 
       15 48214 2 1  90 GLU HA   H   2.176   0.620 -10.530 1.00 . B B . 194 GLU HA   1 1 
       15 48215 2 1  90 GLU HB2  H   0.963  -1.729 -10.791 1.00 . B B . 194 GLU HB2  1 1 
       15 48216 2 1  90 GLU HB3  H  -0.513  -0.768 -10.782 1.00 . B B . 194 GLU HB3  1 1 
       15 48217 2 1  90 GLU HG2  H   0.025  -0.988 -13.015 1.00 . B B . 194 GLU HG2  1 1 
       15 48218 2 1  90 GLU HG3  H   0.475   0.662 -12.571 1.00 . B B . 194 GLU HG3  1 1 
       15 48219 2 1  90 GLU N    N   1.460  -0.297  -8.807 1.00 . B B . 194 GLU N    1 1 
       15 48220 2 1  90 GLU O    O   0.585   2.561 -10.689 1.00 . B B . 194 GLU O    1 1 
       15 48221 2 1  90 GLU OE1  O   2.897  -1.486 -12.373 1.00 . B B . 194 GLU OE1  1 1 
       15 48222 2 1  90 GLU OE2  O   2.546  -0.098 -14.032 1.00 . B B . 194 GLU OE2  1 1 
       15 48223 2 1  91 ALA C    C  -0.544   3.851  -8.084 1.00 . B B . 195 ALA C    1 1 
       15 48224 2 1  91 ALA CA   C  -1.433   2.779  -8.768 1.00 . B B . 195 ALA CA   1 1 
       15 48225 2 1  91 ALA CB   C  -2.665   2.421  -7.904 1.00 . B B . 195 ALA CB   1 1 
       15 48226 2 1  91 ALA H    H  -0.879   0.699  -8.625 1.00 . B B . 195 ALA H    1 1 
       15 48227 2 1  91 ALA HA   H  -1.779   3.189  -9.719 1.00 . B B . 195 ALA HA   1 1 
       15 48228 2 1  91 ALA HB1  H  -3.195   1.569  -8.327 1.00 . B B . 195 ALA HB1  1 1 
       15 48229 2 1  91 ALA HB2  H  -2.369   2.177  -6.884 1.00 . B B . 195 ALA HB2  1 1 
       15 48230 2 1  91 ALA HB3  H  -3.358   3.266  -7.857 1.00 . B B . 195 ALA HB3  1 1 
       15 48231 2 1  91 ALA N    N  -0.674   1.567  -9.109 1.00 . B B . 195 ALA N    1 1 
       15 48232 2 1  91 ALA O    O  -0.718   5.045  -8.322 1.00 . B B . 195 ALA O    1 1 
       15 48233 2 1  92 ALA C    C   2.555   4.807  -7.899 1.00 . B B . 196 ALA C    1 1 
       15 48234 2 1  92 ALA CA   C   1.552   4.332  -6.819 1.00 . B B . 196 ALA CA   1 1 
       15 48235 2 1  92 ALA CB   C   2.246   3.686  -5.614 1.00 . B B . 196 ALA CB   1 1 
       15 48236 2 1  92 ALA H    H   0.535   2.464  -7.091 1.00 . B B . 196 ALA H    1 1 
       15 48237 2 1  92 ALA HA   H   1.075   5.240  -6.448 1.00 . B B . 196 ALA HA   1 1 
       15 48238 2 1  92 ALA HB1  H   2.943   4.410  -5.183 1.00 . B B . 196 ALA HB1  1 1 
       15 48239 2 1  92 ALA HB2  H   1.509   3.409  -4.861 1.00 . B B . 196 ALA HB2  1 1 
       15 48240 2 1  92 ALA HB3  H   2.802   2.802  -5.924 1.00 . B B . 196 ALA HB3  1 1 
       15 48241 2 1  92 ALA N    N   0.485   3.450  -7.326 1.00 . B B . 196 ALA N    1 1 
       15 48242 2 1  92 ALA O    O   3.473   5.573  -7.601 1.00 . B B . 196 ALA O    1 1 
       15 48243 2 1  93 LYS C    C   1.984   5.971 -11.052 1.00 . B B . 197 LYS C    1 1 
       15 48244 2 1  93 LYS CA   C   2.974   5.020 -10.352 1.00 . B B . 197 LYS CA   1 1 
       15 48245 2 1  93 LYS CB   C   3.602   3.973 -11.294 1.00 . B B . 197 LYS CB   1 1 
       15 48246 2 1  93 LYS CD   C   5.456   2.245 -11.561 1.00 . B B . 197 LYS CD   1 1 
       15 48247 2 1  93 LYS CE   C   6.565   1.493 -10.815 1.00 . B B . 197 LYS CE   1 1 
       15 48248 2 1  93 LYS CG   C   4.702   3.159 -10.590 1.00 . B B . 197 LYS CG   1 1 
       15 48249 2 1  93 LYS H    H   1.713   3.636  -9.318 1.00 . B B . 197 LYS H    1 1 
       15 48250 2 1  93 LYS HA   H   3.790   5.667 -10.027 1.00 . B B . 197 LYS HA   1 1 
       15 48251 2 1  93 LYS HB2  H   2.836   3.299 -11.676 1.00 . B B . 197 LYS HB2  1 1 
       15 48252 2 1  93 LYS HB3  H   4.046   4.494 -12.143 1.00 . B B . 197 LYS HB3  1 1 
       15 48253 2 1  93 LYS HD2  H   4.763   1.532 -12.008 1.00 . B B . 197 LYS HD2  1 1 
       15 48254 2 1  93 LYS HD3  H   5.901   2.854 -12.351 1.00 . B B . 197 LYS HD3  1 1 
       15 48255 2 1  93 LYS HE2  H   7.202   2.223 -10.303 1.00 . B B . 197 LYS HE2  1 1 
       15 48256 2 1  93 LYS HE3  H   6.119   0.839 -10.061 1.00 . B B . 197 LYS HE3  1 1 
       15 48257 2 1  93 LYS HG2  H   5.413   3.845 -10.127 1.00 . B B . 197 LYS HG2  1 1 
       15 48258 2 1  93 LYS HG3  H   4.258   2.545  -9.809 1.00 . B B . 197 LYS HG3  1 1 
       15 48259 2 1  93 LYS HZ1  H   8.182   0.281 -11.277 1.00 . B B . 197 LYS HZ1  1 1 
       15 48260 2 1  93 LYS HZ2  H   7.788   1.317 -12.466 1.00 . B B . 197 LYS HZ2  1 1 
       15 48261 2 1  93 LYS HZ3  H   6.840  -0.016 -12.220 1.00 . B B . 197 LYS HZ3  1 1 
       15 48262 2 1  93 LYS N    N   2.394   4.371  -9.158 1.00 . B B . 197 LYS N    1 1 
       15 48263 2 1  93 LYS NZ   N   7.391   0.704 -11.754 1.00 . B B . 197 LYS NZ   1 1 
       15 48264 2 1  93 LYS O    O   2.315   6.559 -12.084 1.00 . B B . 197 LYS O    1 1 
       15 48265 2 1  94 SER C    C  -0.310   8.285  -9.716 1.00 . B B . 198 SER C    1 1 
       15 48266 2 1  94 SER CA   C  -0.169   7.233 -10.824 1.00 . B B . 198 SER CA   1 1 
       15 48267 2 1  94 SER CB   C  -1.567   6.669 -11.110 1.00 . B B . 198 SER CB   1 1 
       15 48268 2 1  94 SER H    H   0.545   5.572  -9.703 1.00 . B B . 198 SER H    1 1 
       15 48269 2 1  94 SER HA   H   0.170   7.758 -11.718 1.00 . B B . 198 SER HA   1 1 
       15 48270 2 1  94 SER HB2  H  -2.002   6.299 -10.182 1.00 . B B . 198 SER HB2  1 1 
       15 48271 2 1  94 SER HB3  H  -2.201   7.473 -11.488 1.00 . B B . 198 SER HB3  1 1 
       15 48272 2 1  94 SER HG   H  -1.066   5.917 -12.839 1.00 . B B . 198 SER HG   1 1 
       15 48273 2 1  94 SER N    N   0.789   6.164 -10.484 1.00 . B B . 198 SER N    1 1 
       15 48274 2 1  94 SER O    O  -0.594   9.438 -10.034 1.00 . B B . 198 SER O    1 1 
       15 48275 2 1  94 SER OG   O  -1.547   5.615 -12.050 1.00 . B B . 198 SER OG   1 1 
       15 48276 2 1  95 VAL C    C   1.152   9.024  -6.591 1.00 . B B . 199 VAL C    1 1 
       15 48277 2 1  95 VAL CA   C  -0.193   8.880  -7.303 1.00 . B B . 199 VAL CA   1 1 
       15 48278 2 1  95 VAL CB   C  -1.351   8.619  -6.320 1.00 . B B . 199 VAL CB   1 1 
       15 48279 2 1  95 VAL CG1  C  -2.654   8.307  -7.054 1.00 . B B . 199 VAL CG1  1 1 
       15 48280 2 1  95 VAL CG2  C  -1.071   7.487  -5.332 1.00 . B B . 199 VAL CG2  1 1 
       15 48281 2 1  95 VAL H    H   0.016   6.949  -8.218 1.00 . B B . 199 VAL H    1 1 
       15 48282 2 1  95 VAL HA   H  -0.418   9.848  -7.729 1.00 . B B . 199 VAL HA   1 1 
       15 48283 2 1  95 VAL HB   H  -1.500   9.532  -5.746 1.00 . B B . 199 VAL HB   1 1 
       15 48284 2 1  95 VAL HG11 H  -2.839   9.057  -7.824 1.00 . B B . 199 VAL HG11 1 1 
       15 48285 2 1  95 VAL HG12 H  -2.577   7.321  -7.505 1.00 . B B . 199 VAL HG12 1 1 
       15 48286 2 1  95 VAL HG13 H  -3.487   8.310  -6.352 1.00 . B B . 199 VAL HG13 1 1 
       15 48287 2 1  95 VAL HG21 H  -1.965   7.244  -4.762 1.00 . B B . 199 VAL HG21 1 1 
       15 48288 2 1  95 VAL HG22 H  -0.730   6.603  -5.868 1.00 . B B . 199 VAL HG22 1 1 
       15 48289 2 1  95 VAL HG23 H  -0.296   7.823  -4.644 1.00 . B B . 199 VAL HG23 1 1 
       15 48290 2 1  95 VAL N    N  -0.125   7.929  -8.434 1.00 . B B . 199 VAL N    1 1 
       15 48291 2 1  95 VAL O    O   1.727   8.041  -6.125 1.00 . B B . 199 VAL O    1 1 
       15 48292 2 1  96 LYS C    C   3.220  11.974  -5.480 1.00 . B B . 200 LYS C    1 1 
       15 48293 2 1  96 LYS CA   C   3.033  10.587  -6.103 1.00 . B B . 200 LYS CA   1 1 
       15 48294 2 1  96 LYS CB   C   3.997  10.391  -7.288 1.00 . B B . 200 LYS CB   1 1 
       15 48295 2 1  96 LYS CD   C   5.394   8.789  -8.578 1.00 . B B . 200 LYS CD   1 1 
       15 48296 2 1  96 LYS CE   C   6.190   7.478  -8.538 1.00 . B B . 200 LYS CE   1 1 
       15 48297 2 1  96 LYS CG   C   4.705   9.029  -7.239 1.00 . B B . 200 LYS CG   1 1 
       15 48298 2 1  96 LYS H    H   1.107  10.983  -6.958 1.00 . B B . 200 LYS H    1 1 
       15 48299 2 1  96 LYS HA   H   3.299   9.894  -5.305 1.00 . B B . 200 LYS HA   1 1 
       15 48300 2 1  96 LYS HB2  H   3.447  10.493  -8.227 1.00 . B B . 200 LYS HB2  1 1 
       15 48301 2 1  96 LYS HB3  H   4.768  11.164  -7.286 1.00 . B B . 200 LYS HB3  1 1 
       15 48302 2 1  96 LYS HD2  H   4.620   8.750  -9.345 1.00 . B B . 200 LYS HD2  1 1 
       15 48303 2 1  96 LYS HD3  H   6.057   9.633  -8.771 1.00 . B B . 200 LYS HD3  1 1 
       15 48304 2 1  96 LYS HE2  H   6.801   7.470  -7.632 1.00 . B B . 200 LYS HE2  1 1 
       15 48305 2 1  96 LYS HE3  H   5.496   6.636  -8.465 1.00 . B B . 200 LYS HE3  1 1 
       15 48306 2 1  96 LYS HG2  H   5.449   9.043  -6.441 1.00 . B B . 200 LYS HG2  1 1 
       15 48307 2 1  96 LYS HG3  H   4.001   8.215  -7.056 1.00 . B B . 200 LYS HG3  1 1 
       15 48308 2 1  96 LYS HZ1  H   6.558   6.988 -10.537 1.00 . B B . 200 LYS HZ1  1 1 
       15 48309 2 1  96 LYS HZ2  H   7.784   6.603  -9.550 1.00 . B B . 200 LYS HZ2  1 1 
       15 48310 2 1  96 LYS HZ3  H   7.536   8.181  -9.961 1.00 . B B . 200 LYS HZ3  1 1 
       15 48311 2 1  96 LYS N    N   1.673  10.254  -6.558 1.00 . B B . 200 LYS N    1 1 
       15 48312 2 1  96 LYS NZ   N   7.069   7.311  -9.717 1.00 . B B . 200 LYS NZ   1 1 
       15 48313 2 1  96 LYS O    O   2.444  12.911  -5.693 1.00 . B B . 200 LYS O    1 1 
       15 48314 2 1  97 LEU C    C   5.325  14.242  -5.561 1.00 . B B . 201 LEU C    1 1 
       15 48315 2 1  97 LEU CA   C   4.984  13.344  -4.345 1.00 . B B . 201 LEU CA   1 1 
       15 48316 2 1  97 LEU CB   C   6.202  12.884  -3.507 1.00 . B B . 201 LEU CB   1 1 
       15 48317 2 1  97 LEU CD1  C   7.840  14.846  -3.441 1.00 . B B . 201 LEU CD1  1 1 
       15 48318 2 1  97 LEU CD2  C   6.114  14.650  -1.664 1.00 . B B . 201 LEU CD2  1 1 
       15 48319 2 1  97 LEU CG   C   6.996  13.872  -2.636 1.00 . B B . 201 LEU CG   1 1 
       15 48320 2 1  97 LEU H    H   4.924  11.267  -4.752 1.00 . B B . 201 LEU H    1 1 
       15 48321 2 1  97 LEU HA   H   4.286  13.876  -3.701 1.00 . B B . 201 LEU HA   1 1 
       15 48322 2 1  97 LEU HB2  H   5.831  12.131  -2.810 1.00 . B B . 201 LEU HB2  1 1 
       15 48323 2 1  97 LEU HB3  H   6.906  12.378  -4.170 1.00 . B B . 201 LEU HB3  1 1 
       15 48324 2 1  97 LEU HD11 H   7.234  15.680  -3.776 1.00 . B B . 201 LEU HD11 1 1 
       15 48325 2 1  97 LEU HD12 H   8.284  14.324  -4.288 1.00 . B B . 201 LEU HD12 1 1 
       15 48326 2 1  97 LEU HD13 H   8.641  15.223  -2.805 1.00 . B B . 201 LEU HD13 1 1 
       15 48327 2 1  97 LEU HD21 H   5.544  13.948  -1.060 1.00 . B B . 201 LEU HD21 1 1 
       15 48328 2 1  97 LEU HD22 H   5.431  15.307  -2.199 1.00 . B B . 201 LEU HD22 1 1 
       15 48329 2 1  97 LEU HD23 H   6.739  15.247  -1.001 1.00 . B B . 201 LEU HD23 1 1 
       15 48330 2 1  97 LEU HG   H   7.686  13.273  -2.041 1.00 . B B . 201 LEU HG   1 1 
       15 48331 2 1  97 LEU N    N   4.356  12.099  -4.800 1.00 . B B . 201 LEU N    1 1 
       15 48332 2 1  97 LEU O    O   5.630  13.738  -6.643 1.00 . B B . 201 LEU O    1 1 
       15 48333 2 1  98 GLU C    C   6.757  16.572  -7.185 1.00 . B B . 202 GLU C    1 1 
       15 48334 2 1  98 GLU CA   C   5.353  16.516  -6.546 1.00 . B B . 202 GLU CA   1 1 
       15 48335 2 1  98 GLU CB   C   4.815  17.887  -6.084 1.00 . B B . 202 GLU CB   1 1 
       15 48336 2 1  98 GLU CD   C   6.513  19.725  -6.673 1.00 . B B . 202 GLU CD   1 1 
       15 48337 2 1  98 GLU CG   C   5.139  19.104  -6.971 1.00 . B B . 202 GLU CG   1 1 
       15 48338 2 1  98 GLU H    H   4.891  15.937  -4.539 1.00 . B B . 202 GLU H    1 1 
       15 48339 2 1  98 GLU HA   H   4.695  16.175  -7.342 1.00 . B B . 202 GLU HA   1 1 
       15 48340 2 1  98 GLU HB2  H   3.730  17.799  -6.030 1.00 . B B . 202 GLU HB2  1 1 
       15 48341 2 1  98 GLU HB3  H   5.158  18.083  -5.071 1.00 . B B . 202 GLU HB3  1 1 
       15 48342 2 1  98 GLU HG2  H   5.063  18.818  -8.022 1.00 . B B . 202 GLU HG2  1 1 
       15 48343 2 1  98 GLU HG3  H   4.382  19.869  -6.786 1.00 . B B . 202 GLU HG3  1 1 
       15 48344 2 1  98 GLU N    N   5.228  15.569  -5.420 1.00 . B B . 202 GLU N    1 1 
       15 48345 2 1  98 GLU O    O   6.855  16.751  -8.402 1.00 . B B . 202 GLU O    1 1 
       15 48346 2 1  98 GLU OE1  O   6.875  19.867  -5.480 1.00 . B B . 202 GLU OE1  1 1 
       15 48347 2 1  98 GLU OE2  O   7.242  20.106  -7.618 1.00 . B B . 202 GLU OE2  1 1 
       15 48348 2 1  99 ARG C    C   9.276  14.704  -7.576 1.00 . B B . 203 ARG C    1 1 
       15 48349 2 1  99 ARG CA   C   9.187  16.109  -6.943 1.00 . B B . 203 ARG CA   1 1 
       15 48350 2 1  99 ARG CB   C  10.268  16.257  -5.849 1.00 . B B . 203 ARG CB   1 1 
       15 48351 2 1  99 ARG CD   C  10.101  17.959  -3.904 1.00 . B B . 203 ARG CD   1 1 
       15 48352 2 1  99 ARG CG   C  10.541  17.691  -5.351 1.00 . B B . 203 ARG CG   1 1 
       15 48353 2 1  99 ARG CZ   C   7.861  18.280  -2.817 1.00 . B B . 203 ARG CZ   1 1 
       15 48354 2 1  99 ARG H    H   7.652  16.137  -5.443 1.00 . B B . 203 ARG H    1 1 
       15 48355 2 1  99 ARG HA   H   9.396  16.854  -7.708 1.00 . B B . 203 ARG HA   1 1 
       15 48356 2 1  99 ARG HB2  H  10.047  15.602  -5.009 1.00 . B B . 203 ARG HB2  1 1 
       15 48357 2 1  99 ARG HB3  H  11.206  15.895  -6.275 1.00 . B B . 203 ARG HB3  1 1 
       15 48358 2 1  99 ARG HD2  H  10.267  17.063  -3.306 1.00 . B B . 203 ARG HD2  1 1 
       15 48359 2 1  99 ARG HD3  H  10.726  18.758  -3.499 1.00 . B B . 203 ARG HD3  1 1 
       15 48360 2 1  99 ARG HE   H   8.318  18.901  -4.626 1.00 . B B . 203 ARG HE   1 1 
       15 48361 2 1  99 ARG HG2  H  11.621  17.840  -5.387 1.00 . B B . 203 ARG HG2  1 1 
       15 48362 2 1  99 ARG HG3  H  10.090  18.423  -6.022 1.00 . B B . 203 ARG HG3  1 1 
       15 48363 2 1  99 ARG HH11 H   9.046  17.341  -1.468 1.00 . B B . 203 ARG HH11 1 1 
       15 48364 2 1  99 ARG HH12 H   7.378  17.673  -0.991 1.00 . B B . 203 ARG HH12 1 1 
       15 48365 2 1  99 ARG HH21 H   6.448  19.229  -3.834 1.00 . B B . 203 ARG HH21 1 1 
       15 48366 2 1  99 ARG HH22 H   5.990  18.678  -2.217 1.00 . B B . 203 ARG HH22 1 1 
       15 48367 2 1  99 ARG N    N   7.829  16.342  -6.413 1.00 . B B . 203 ARG N    1 1 
       15 48368 2 1  99 ARG NE   N   8.697  18.392  -3.829 1.00 . B B . 203 ARG NE   1 1 
       15 48369 2 1  99 ARG NH1  N   8.131  17.731  -1.670 1.00 . B B . 203 ARG NH1  1 1 
       15 48370 2 1  99 ARG NH2  N   6.665  18.737  -2.970 1.00 . B B . 203 ARG NH2  1 1 
       15 48371 2 1  99 ARG O    O   9.060  13.731  -6.843 1.00 . B B . 203 ARG O    1 1 
       15 48372 2 1 100 PRO C    C  10.627  12.233  -8.848 1.00 . B B . 204 PRO C    1 1 
       15 48373 2 1 100 PRO CA   C   9.702  13.244  -9.539 1.00 . B B . 204 PRO CA   1 1 
       15 48374 2 1 100 PRO CB   C  10.174  13.536 -10.968 1.00 . B B . 204 PRO CB   1 1 
       15 48375 2 1 100 PRO CD   C   9.811  15.606  -9.860 1.00 . B B . 204 PRO CD   1 1 
       15 48376 2 1 100 PRO CG   C   9.634  14.939 -11.222 1.00 . B B . 204 PRO CG   1 1 
       15 48377 2 1 100 PRO HA   H   8.694  12.831  -9.580 1.00 . B B . 204 PRO HA   1 1 
       15 48378 2 1 100 PRO HB2  H  11.265  13.558 -11.010 1.00 . B B . 204 PRO HB2  1 1 
       15 48379 2 1 100 PRO HB3  H   9.783  12.813 -11.682 1.00 . B B . 204 PRO HB3  1 1 
       15 48380 2 1 100 PRO HD2  H  10.822  16.006  -9.779 1.00 . B B . 204 PRO HD2  1 1 
       15 48381 2 1 100 PRO HD3  H   9.075  16.401  -9.750 1.00 . B B . 204 PRO HD3  1 1 
       15 48382 2 1 100 PRO HG2  H  10.190  15.457 -12.004 1.00 . B B . 204 PRO HG2  1 1 
       15 48383 2 1 100 PRO HG3  H   8.573  14.886 -11.469 1.00 . B B . 204 PRO HG3  1 1 
       15 48384 2 1 100 PRO N    N   9.627  14.549  -8.871 1.00 . B B . 204 PRO N    1 1 
       15 48385 2 1 100 PRO O    O  11.699  12.597  -8.355 1.00 . B B . 204 PRO O    1 1 
       15 48386 2 1 101 VAL C    C  11.941   9.202  -9.121 1.00 . B B . 205 VAL C    1 1 
       15 48387 2 1 101 VAL CA   C  10.932   9.849  -8.168 1.00 . B B . 205 VAL CA   1 1 
       15 48388 2 1 101 VAL CB   C   9.924   8.799  -7.651 1.00 . B B . 205 VAL CB   1 1 
       15 48389 2 1 101 VAL CG1  C  10.612   7.743  -6.777 1.00 . B B . 205 VAL CG1  1 1 
       15 48390 2 1 101 VAL CG2  C   8.801   9.433  -6.817 1.00 . B B . 205 VAL CG2  1 1 
       15 48391 2 1 101 VAL H    H   9.383  10.722  -9.343 1.00 . B B . 205 VAL H    1 1 
       15 48392 2 1 101 VAL HA   H  11.467  10.249  -7.308 1.00 . B B . 205 VAL HA   1 1 
       15 48393 2 1 101 VAL HB   H   9.467   8.296  -8.501 1.00 . B B . 205 VAL HB   1 1 
       15 48394 2 1 101 VAL HG11 H  11.086   8.219  -5.919 1.00 . B B . 205 VAL HG11 1 1 
       15 48395 2 1 101 VAL HG12 H   9.873   7.017  -6.436 1.00 . B B . 205 VAL HG12 1 1 
       15 48396 2 1 101 VAL HG13 H  11.366   7.206  -7.352 1.00 . B B . 205 VAL HG13 1 1 
       15 48397 2 1 101 VAL HG21 H   8.213  10.121  -7.424 1.00 . B B . 205 VAL HG21 1 1 
       15 48398 2 1 101 VAL HG22 H   8.131   8.660  -6.444 1.00 . B B . 205 VAL HG22 1 1 
       15 48399 2 1 101 VAL HG23 H   9.224   9.979  -5.973 1.00 . B B . 205 VAL HG23 1 1 
       15 48400 2 1 101 VAL N    N  10.233  10.958  -8.841 1.00 . B B . 205 VAL N    1 1 
       15 48401 2 1 101 VAL O    O  11.585   8.831 -10.241 1.00 . B B . 205 VAL O    1 1 
       15 48402 2 1 102 ARG C    C  14.130   7.144 -10.093 1.00 . B B . 206 ARG C    1 1 
       15 48403 2 1 102 ARG CA   C  14.304   8.571  -9.553 1.00 . B B . 206 ARG CA   1 1 
       15 48404 2 1 102 ARG CB   C  15.629   8.678  -8.783 1.00 . B B . 206 ARG CB   1 1 
       15 48405 2 1 102 ARG CD   C  16.749  10.785  -9.771 1.00 . B B . 206 ARG CD   1 1 
       15 48406 2 1 102 ARG CG   C  16.116  10.114  -8.544 1.00 . B B . 206 ARG CG   1 1 
       15 48407 2 1 102 ARG CZ   C  18.698  10.268 -11.257 1.00 . B B . 206 ARG CZ   1 1 
       15 48408 2 1 102 ARG H    H  13.419   9.347  -7.746 1.00 . B B . 206 ARG H    1 1 
       15 48409 2 1 102 ARG HA   H  14.355   9.212 -10.434 1.00 . B B . 206 ARG HA   1 1 
       15 48410 2 1 102 ARG HB2  H  15.512   8.189  -7.814 1.00 . B B . 206 ARG HB2  1 1 
       15 48411 2 1 102 ARG HB3  H  16.401   8.139  -9.326 1.00 . B B . 206 ARG HB3  1 1 
       15 48412 2 1 102 ARG HD2  H  16.053  10.744 -10.611 1.00 . B B . 206 ARG HD2  1 1 
       15 48413 2 1 102 ARG HD3  H  16.938  11.831  -9.529 1.00 . B B . 206 ARG HD3  1 1 
       15 48414 2 1 102 ARG HE   H  18.470   9.556  -9.438 1.00 . B B . 206 ARG HE   1 1 
       15 48415 2 1 102 ARG HG2  H  15.286  10.726  -8.193 1.00 . B B . 206 ARG HG2  1 1 
       15 48416 2 1 102 ARG HG3  H  16.868  10.076  -7.758 1.00 . B B . 206 ARG HG3  1 1 
       15 48417 2 1 102 ARG HH11 H  17.650  11.781 -12.007 1.00 . B B . 206 ARG HH11 1 1 
       15 48418 2 1 102 ARG HH12 H  19.044  11.293 -12.929 1.00 . B B . 206 ARG HH12 1 1 
       15 48419 2 1 102 ARG HH21 H  20.076   9.005 -10.622 1.00 . B B . 206 ARG HH21 1 1 
       15 48420 2 1 102 ARG HH22 H  20.156   9.406 -12.342 1.00 . B B . 206 ARG HH22 1 1 
       15 48421 2 1 102 ARG N    N  13.198   9.038  -8.689 1.00 . B B . 206 ARG N    1 1 
       15 48422 2 1 102 ARG NE   N  18.027  10.147 -10.130 1.00 . B B . 206 ARG NE   1 1 
       15 48423 2 1 102 ARG NH1  N  18.363  11.088 -12.209 1.00 . B B . 206 ARG NH1  1 1 
       15 48424 2 1 102 ARG NH2  N  19.748   9.526 -11.425 1.00 . B B . 206 ARG NH2  1 1 
       15 48425 2 1 102 ARG O    O  14.422   6.915 -11.270 1.00 . B B . 206 ARG O    1 1 
       15 48426 2 1 103 GLY C    C  12.697   4.365 -10.738 1.00 . B B . 207 GLY C    1 1 
       15 48427 2 1 103 GLY CA   C  13.610   4.772  -9.572 1.00 . B B . 207 GLY CA   1 1 
       15 48428 2 1 103 GLY H    H  13.548   6.466  -8.289 1.00 . B B . 207 GLY H    1 1 
       15 48429 2 1 103 GLY HA2  H  14.623   4.433  -9.787 1.00 . B B . 207 GLY HA2  1 1 
       15 48430 2 1 103 GLY HA3  H  13.271   4.236  -8.687 1.00 . B B . 207 GLY HA3  1 1 
       15 48431 2 1 103 GLY N    N  13.663   6.206  -9.266 1.00 . B B . 207 GLY N    1 1 
       15 48432 2 1 103 GLY O    O  11.636   4.962 -10.958 1.00 . B B . 207 GLY O    1 1 
       15 48433 2 1 104 HIS C    C  12.678   1.094 -12.390 1.00 . B B . 208 HIS C    1 1 
       15 48434 2 1 104 HIS CA   C  12.476   2.606 -12.556 1.00 . B B . 208 HIS CA   1 1 
       15 48435 2 1 104 HIS CB   C  13.064   3.119 -13.887 1.00 . B B . 208 HIS CB   1 1 
       15 48436 2 1 104 HIS CD2  C  11.885   3.079 -16.175 1.00 . B B . 208 HIS CD2  1 1 
       15 48437 2 1 104 HIS CE1  C  12.029   0.939 -16.665 1.00 . B B . 208 HIS CE1  1 1 
       15 48438 2 1 104 HIS CG   C  12.520   2.456 -15.134 1.00 . B B . 208 HIS CG   1 1 
       15 48439 2 1 104 HIS H    H  13.993   2.893 -11.125 1.00 . B B . 208 HIS H    1 1 
       15 48440 2 1 104 HIS HA   H  11.405   2.796 -12.546 1.00 . B B . 208 HIS HA   1 1 
       15 48441 2 1 104 HIS HB2  H  12.874   4.192 -13.957 1.00 . B B . 208 HIS HB2  1 1 
       15 48442 2 1 104 HIS HB3  H  14.145   2.978 -13.878 1.00 . B B . 208 HIS HB3  1 1 
       15 48443 2 1 104 HIS HD1  H  13.037   0.389 -14.907 1.00 . B B . 208 HIS HD1  1 1 
       15 48444 2 1 104 HIS HD2  H  11.666   4.136 -16.237 1.00 . B B . 208 HIS HD2  1 1 
       15 48445 2 1 104 HIS HE1  H  11.932  -0.017 -17.170 1.00 . B B . 208 HIS HE1  1 1 
       15 48446 2 1 104 HIS N    N  13.129   3.314 -11.444 1.00 . B B . 208 HIS N    1 1 
       15 48447 2 1 104 HIS ND1  N  12.623   1.125 -15.476 1.00 . B B . 208 HIS ND1  1 1 
       15 48448 2 1 104 HIS NE2  N  11.586   2.112 -17.147 1.00 . B B . 208 HIS NE2  1 1 
       15 48449 2 1 104 HIS O    O  13.835   0.668 -12.169 1.00 . B B . 208 HIS O    1 1 
       15 48450 2 1 104 HIS OXT  O  11.700   0.322 -12.482 1.00 . B B . 208 HIS OXT  1 1 
       16 48451 1 1   1 MET C    C  -8.253  27.395 -20.993 1.00 . A A .   1 MET C    1 1 
       16 48452 1 1   1 MET CA   C  -9.184  28.206 -21.894 1.00 . A A .   1 MET CA   1 1 
       16 48453 1 1   1 MET CB   C -10.421  28.674 -21.111 1.00 . A A .   1 MET CB   1 1 
       16 48454 1 1   1 MET CE   C -12.743  32.080 -21.615 1.00 . A A .   1 MET CE   1 1 
       16 48455 1 1   1 MET CG   C -11.133  29.846 -21.791 1.00 . A A .   1 MET CG   1 1 
       16 48456 1 1   1 MET H1   H -10.101  26.596 -22.808 1.00 . A A .   1 MET H1   1 1 
       16 48457 1 1   1 MET H2   H  -8.751  27.103 -23.573 1.00 . A A .   1 MET H2   1 1 
       16 48458 1 1   1 MET H3   H -10.133  27.982 -23.716 1.00 . A A .   1 MET H3   1 1 
       16 48459 1 1   1 MET HA   H  -8.626  29.084 -22.219 1.00 . A A .   1 MET HA   1 1 
       16 48460 1 1   1 MET HB2  H -11.107  27.840 -20.986 1.00 . A A .   1 MET HB2  1 1 
       16 48461 1 1   1 MET HB3  H -10.128  29.010 -20.117 1.00 . A A .   1 MET HB3  1 1 
       16 48462 1 1   1 MET HE1  H -11.827  32.661 -21.502 1.00 . A A .   1 MET HE1  1 1 
       16 48463 1 1   1 MET HE2  H -12.965  31.951 -22.674 1.00 . A A .   1 MET HE2  1 1 
       16 48464 1 1   1 MET HE3  H -13.563  32.609 -21.133 1.00 . A A .   1 MET HE3  1 1 
       16 48465 1 1   1 MET HG2  H -10.423  30.662 -21.913 1.00 . A A .   1 MET HG2  1 1 
       16 48466 1 1   1 MET HG3  H -11.477  29.555 -22.782 1.00 . A A .   1 MET HG3  1 1 
       16 48467 1 1   1 MET N    N  -9.578  27.420 -23.083 1.00 . A A .   1 MET N    1 1 
       16 48468 1 1   1 MET O    O  -8.060  26.199 -21.213 1.00 . A A .   1 MET O    1 1 
       16 48469 1 1   1 MET SD   S -12.540  30.460 -20.835 1.00 . A A .   1 MET SD   1 1 
       16 48470 1 1   2 GLY C    C  -5.551  27.230 -18.867 1.00 . A A .   2 GLY C    1 1 
       16 48471 1 1   2 GLY CA   C  -7.078  27.326 -18.821 1.00 . A A .   2 GLY CA   1 1 
       16 48472 1 1   2 GLY H    H  -7.817  29.033 -19.891 1.00 . A A .   2 GLY H    1 1 
       16 48473 1 1   2 GLY HA2  H  -7.358  27.825 -17.896 1.00 . A A .   2 GLY HA2  1 1 
       16 48474 1 1   2 GLY HA3  H  -7.477  26.311 -18.765 1.00 . A A .   2 GLY HA3  1 1 
       16 48475 1 1   2 GLY N    N  -7.706  28.024 -19.951 1.00 . A A .   2 GLY N    1 1 
       16 48476 1 1   2 GLY O    O  -4.886  28.008 -19.557 1.00 . A A .   2 GLY O    1 1 
       16 48477 1 1   3 GLN C    C  -3.215  24.572 -18.469 1.00 . A A .   3 GLN C    1 1 
       16 48478 1 1   3 GLN CA   C  -3.551  26.001 -18.017 1.00 . A A .   3 GLN CA   1 1 
       16 48479 1 1   3 GLN CB   C  -3.057  26.211 -16.576 1.00 . A A .   3 GLN CB   1 1 
       16 48480 1 1   3 GLN CD   C  -2.456  27.918 -14.783 1.00 . A A .   3 GLN CD   1 1 
       16 48481 1 1   3 GLN CG   C  -3.113  27.680 -16.140 1.00 . A A .   3 GLN CG   1 1 
       16 48482 1 1   3 GLN H    H  -5.617  25.726 -17.529 1.00 . A A .   3 GLN H    1 1 
       16 48483 1 1   3 GLN HA   H  -3.002  26.687 -18.656 1.00 . A A .   3 GLN HA   1 1 
       16 48484 1 1   3 GLN HB2  H  -3.659  25.609 -15.895 1.00 . A A .   3 GLN HB2  1 1 
       16 48485 1 1   3 GLN HB3  H  -2.020  25.875 -16.511 1.00 . A A .   3 GLN HB3  1 1 
       16 48486 1 1   3 GLN HE21 H  -2.055  29.835 -15.225 1.00 . A A .   3 GLN HE21 1 1 
       16 48487 1 1   3 GLN HE22 H  -1.640  29.312 -13.597 1.00 . A A .   3 GLN HE22 1 1 
       16 48488 1 1   3 GLN HG2  H  -2.607  28.288 -16.890 1.00 . A A .   3 GLN HG2  1 1 
       16 48489 1 1   3 GLN HG3  H  -4.150  28.010 -16.082 1.00 . A A .   3 GLN HG3  1 1 
       16 48490 1 1   3 GLN N    N  -4.993  26.288 -18.103 1.00 . A A .   3 GLN N    1 1 
       16 48491 1 1   3 GLN NE2  N  -2.066  29.136 -14.500 1.00 . A A .   3 GLN NE2  1 1 
       16 48492 1 1   3 GLN O    O  -4.003  23.653 -18.250 1.00 . A A .   3 GLN O    1 1 
       16 48493 1 1   3 GLN OE1  O  -2.285  27.023 -13.959 1.00 . A A .   3 GLN OE1  1 1 
       16 48494 1 1   4 CYS C    C  -1.110  22.127 -18.132 1.00 . A A .   4 CYS C    1 1 
       16 48495 1 1   4 CYS CA   C  -1.481  23.010 -19.355 1.00 . A A .   4 CYS CA   1 1 
       16 48496 1 1   4 CYS CB   C  -0.287  23.171 -20.314 1.00 . A A .   4 CYS CB   1 1 
       16 48497 1 1   4 CYS H    H  -1.400  25.138 -19.164 1.00 . A A .   4 CYS H    1 1 
       16 48498 1 1   4 CYS HA   H  -2.269  22.476 -19.889 1.00 . A A .   4 CYS HA   1 1 
       16 48499 1 1   4 CYS HB2  H   0.568  23.547 -19.753 1.00 . A A .   4 CYS HB2  1 1 
       16 48500 1 1   4 CYS HB3  H  -0.020  22.189 -20.710 1.00 . A A .   4 CYS HB3  1 1 
       16 48501 1 1   4 CYS HG   H  -1.819  23.827 -22.055 1.00 . A A .   4 CYS HG   1 1 
       16 48502 1 1   4 CYS N    N  -2.004  24.340 -18.987 1.00 . A A .   4 CYS N    1 1 
       16 48503 1 1   4 CYS O    O  -0.158  21.345 -18.177 1.00 . A A .   4 CYS O    1 1 
       16 48504 1 1   4 CYS SG   S  -0.614  24.303 -21.702 1.00 . A A .   4 CYS SG   1 1 
       16 48505 1 1   5 ARG C    C  -2.068  20.229 -15.595 1.00 . A A .   5 ARG C    1 1 
       16 48506 1 1   5 ARG CA   C  -1.540  21.664 -15.707 1.00 . A A .   5 ARG CA   1 1 
       16 48507 1 1   5 ARG CB   C  -2.005  22.601 -14.572 1.00 . A A .   5 ARG CB   1 1 
       16 48508 1 1   5 ARG CD   C  -3.775  23.860 -13.340 1.00 . A A .   5 ARG CD   1 1 
       16 48509 1 1   5 ARG CG   C  -3.520  22.845 -14.466 1.00 . A A .   5 ARG CG   1 1 
       16 48510 1 1   5 ARG CZ   C  -5.629  25.497 -12.961 1.00 . A A .   5 ARG CZ   1 1 
       16 48511 1 1   5 ARG H    H  -2.663  22.847 -17.092 1.00 . A A .   5 ARG H    1 1 
       16 48512 1 1   5 ARG HA   H  -0.455  21.581 -15.618 1.00 . A A .   5 ARG HA   1 1 
       16 48513 1 1   5 ARG HB2  H  -1.654  22.201 -13.620 1.00 . A A .   5 ARG HB2  1 1 
       16 48514 1 1   5 ARG HB3  H  -1.514  23.565 -14.717 1.00 . A A .   5 ARG HB3  1 1 
       16 48515 1 1   5 ARG HD2  H  -3.490  23.410 -12.388 1.00 . A A .   5 ARG HD2  1 1 
       16 48516 1 1   5 ARG HD3  H  -3.133  24.723 -13.507 1.00 . A A .   5 ARG HD3  1 1 
       16 48517 1 1   5 ARG HE   H  -5.883  23.557 -13.311 1.00 . A A .   5 ARG HE   1 1 
       16 48518 1 1   5 ARG HG2  H  -3.900  23.244 -15.407 1.00 . A A .   5 ARG HG2  1 1 
       16 48519 1 1   5 ARG HG3  H  -4.034  21.910 -14.239 1.00 . A A .   5 ARG HG3  1 1 
       16 48520 1 1   5 ARG HH11 H  -3.851  26.427 -12.981 1.00 . A A .   5 ARG HH11 1 1 
       16 48521 1 1   5 ARG HH12 H  -5.185  27.411 -12.461 1.00 . A A .   5 ARG HH12 1 1 
       16 48522 1 1   5 ARG HH21 H  -7.563  24.940 -12.918 1.00 . A A .   5 ARG HH21 1 1 
       16 48523 1 1   5 ARG HH22 H  -7.261  26.624 -12.598 1.00 . A A .   5 ARG HH22 1 1 
       16 48524 1 1   5 ARG N    N  -1.825  22.286 -17.010 1.00 . A A .   5 ARG N    1 1 
       16 48525 1 1   5 ARG NE   N  -5.185  24.285 -13.262 1.00 . A A .   5 ARG NE   1 1 
       16 48526 1 1   5 ARG NH1  N  -4.842  26.528 -12.817 1.00 . A A .   5 ARG NH1  1 1 
       16 48527 1 1   5 ARG NH2  N  -6.899  25.702 -12.796 1.00 . A A .   5 ARG NH2  1 1 
       16 48528 1 1   5 ARG O    O  -2.735  19.731 -16.502 1.00 . A A .   5 ARG O    1 1 
       16 48529 1 1   6 SER C    C  -2.578  18.035 -12.711 1.00 . A A .   6 SER C    1 1 
       16 48530 1 1   6 SER CA   C  -2.134  18.185 -14.177 1.00 . A A .   6 SER CA   1 1 
       16 48531 1 1   6 SER CB   C  -0.970  17.242 -14.496 1.00 . A A .   6 SER CB   1 1 
       16 48532 1 1   6 SER H    H  -1.149  20.043 -13.817 1.00 . A A .   6 SER H    1 1 
       16 48533 1 1   6 SER HA   H  -2.975  17.909 -14.811 1.00 . A A .   6 SER HA   1 1 
       16 48534 1 1   6 SER HB2  H  -0.594  17.452 -15.499 1.00 . A A .   6 SER HB2  1 1 
       16 48535 1 1   6 SER HB3  H  -0.164  17.399 -13.778 1.00 . A A .   6 SER HB3  1 1 
       16 48536 1 1   6 SER HG   H  -0.599  15.337 -14.310 1.00 . A A .   6 SER HG   1 1 
       16 48537 1 1   6 SER N    N  -1.736  19.563 -14.490 1.00 . A A .   6 SER N    1 1 
       16 48538 1 1   6 SER O    O  -2.205  18.855 -11.862 1.00 . A A .   6 SER O    1 1 
       16 48539 1 1   6 SER OG   O  -1.400  15.897 -14.444 1.00 . A A .   6 SER OG   1 1 
       16 48540 1 1   7 ALA C    C  -3.894  15.131 -10.820 1.00 . A A .   7 ALA C    1 1 
       16 48541 1 1   7 ALA CA   C  -3.825  16.656 -11.055 1.00 . A A .   7 ALA CA   1 1 
       16 48542 1 1   7 ALA CB   C  -5.193  17.314 -10.823 1.00 . A A .   7 ALA CB   1 1 
       16 48543 1 1   7 ALA H    H  -3.603  16.353 -13.145 1.00 . A A .   7 ALA H    1 1 
       16 48544 1 1   7 ALA HA   H  -3.130  17.072 -10.329 1.00 . A A .   7 ALA HA   1 1 
       16 48545 1 1   7 ALA HB1  H  -5.925  16.918 -11.528 1.00 . A A .   7 ALA HB1  1 1 
       16 48546 1 1   7 ALA HB2  H  -5.531  17.113  -9.805 1.00 . A A .   7 ALA HB2  1 1 
       16 48547 1 1   7 ALA HB3  H  -5.114  18.394 -10.957 1.00 . A A .   7 ALA HB3  1 1 
       16 48548 1 1   7 ALA N    N  -3.361  16.995 -12.404 1.00 . A A .   7 ALA N    1 1 
       16 48549 1 1   7 ALA O    O  -4.331  14.377 -11.697 1.00 . A A .   7 ALA O    1 1 
       16 48550 1 1   8 ASN C    C  -4.479  13.091  -7.932 1.00 . A A .   8 ASN C    1 1 
       16 48551 1 1   8 ASN CA   C  -3.589  13.281  -9.174 1.00 . A A .   8 ASN CA   1 1 
       16 48552 1 1   8 ASN CB   C  -2.171  12.756  -8.901 1.00 . A A .   8 ASN CB   1 1 
       16 48553 1 1   8 ASN CG   C  -1.321  12.699 -10.152 1.00 . A A .   8 ASN CG   1 1 
       16 48554 1 1   8 ASN H    H  -3.062  15.349  -8.994 1.00 . A A .   8 ASN H    1 1 
       16 48555 1 1   8 ASN HA   H  -4.016  12.665  -9.969 1.00 . A A .   8 ASN HA   1 1 
       16 48556 1 1   8 ASN HB2  H  -1.677  13.384  -8.160 1.00 . A A .   8 ASN HB2  1 1 
       16 48557 1 1   8 ASN HB3  H  -2.247  11.746  -8.501 1.00 . A A .   8 ASN HB3  1 1 
       16 48558 1 1   8 ASN HD21 H  -2.458  11.240 -10.968 1.00 . A A .   8 ASN HD21 1 1 
       16 48559 1 1   8 ASN HD22 H  -1.125  11.834 -11.943 1.00 . A A .   8 ASN HD22 1 1 
       16 48560 1 1   8 ASN N    N  -3.509  14.681  -9.620 1.00 . A A .   8 ASN N    1 1 
       16 48561 1 1   8 ASN ND2  N  -1.684  11.887 -11.113 1.00 . A A .   8 ASN ND2  1 1 
       16 48562 1 1   8 ASN O    O  -5.168  12.073  -7.833 1.00 . A A .   8 ASN O    1 1 
       16 48563 1 1   8 ASN OD1  O  -0.313  13.380 -10.273 1.00 . A A .   8 ASN OD1  1 1 
       16 48564 1 1   9 ALA C    C  -5.717  15.408  -5.304 1.00 . A A .   9 ALA C    1 1 
       16 48565 1 1   9 ALA CA   C  -5.247  14.011  -5.756 1.00 . A A .   9 ALA CA   1 1 
       16 48566 1 1   9 ALA CB   C  -4.369  13.344  -4.683 1.00 . A A .   9 ALA CB   1 1 
       16 48567 1 1   9 ALA H    H  -3.780  14.793  -7.087 1.00 . A A .   9 ALA H    1 1 
       16 48568 1 1   9 ALA HA   H  -6.149  13.408  -5.891 1.00 . A A .   9 ALA HA   1 1 
       16 48569 1 1   9 ALA HB1  H  -3.386  13.815  -4.653 1.00 . A A .   9 ALA HB1  1 1 
       16 48570 1 1   9 ALA HB2  H  -4.827  13.442  -3.700 1.00 . A A .   9 ALA HB2  1 1 
       16 48571 1 1   9 ALA HB3  H  -4.244  12.287  -4.915 1.00 . A A .   9 ALA HB3  1 1 
       16 48572 1 1   9 ALA N    N  -4.467  14.048  -6.997 1.00 . A A .   9 ALA N    1 1 
       16 48573 1 1   9 ALA O    O  -6.916  15.616  -5.103 1.00 . A A .   9 ALA O    1 1 
       16 48574 1 1  10 GLU C    C  -5.435  17.503  -3.018 1.00 . A A .  10 GLU C    1 1 
       16 48575 1 1  10 GLU CA   C  -4.941  17.647  -4.466 1.00 . A A .  10 GLU CA   1 1 
       16 48576 1 1  10 GLU CB   C  -5.703  18.676  -5.323 1.00 . A A .  10 GLU CB   1 1 
       16 48577 1 1  10 GLU CD   C  -3.936  20.227  -6.372 1.00 . A A .  10 GLU CD   1 1 
       16 48578 1 1  10 GLU CG   C  -4.940  19.086  -6.598 1.00 . A A .  10 GLU CG   1 1 
       16 48579 1 1  10 GLU H    H  -3.847  16.117  -5.443 1.00 . A A .  10 GLU H    1 1 
       16 48580 1 1  10 GLU HA   H  -3.952  18.054  -4.335 1.00 . A A .  10 GLU HA   1 1 
       16 48581 1 1  10 GLU HB2  H  -6.665  18.253  -5.612 1.00 . A A .  10 GLU HB2  1 1 
       16 48582 1 1  10 GLU HB3  H  -5.899  19.569  -4.728 1.00 . A A .  10 GLU HB3  1 1 
       16 48583 1 1  10 GLU HG2  H  -4.426  18.225  -7.031 1.00 . A A .  10 GLU HG2  1 1 
       16 48584 1 1  10 GLU HG3  H  -5.676  19.413  -7.330 1.00 . A A .  10 GLU HG3  1 1 
       16 48585 1 1  10 GLU N    N  -4.790  16.359  -5.162 1.00 . A A .  10 GLU N    1 1 
       16 48586 1 1  10 GLU O    O  -4.632  17.441  -2.086 1.00 . A A .  10 GLU O    1 1 
       16 48587 1 1  10 GLU OE1  O  -3.087  20.136  -5.449 1.00 . A A .  10 GLU OE1  1 1 
       16 48588 1 1  10 GLU OE2  O  -3.990  21.233  -7.124 1.00 . A A .  10 GLU OE2  1 1 
       16 48589 1 1  11 ASP C    C  -8.010  15.615  -1.554 1.00 . A A .  11 ASP C    1 1 
       16 48590 1 1  11 ASP CA   C  -7.408  17.039  -1.566 1.00 . A A .  11 ASP CA   1 1 
       16 48591 1 1  11 ASP CB   C  -8.483  18.076  -1.184 1.00 . A A .  11 ASP CB   1 1 
       16 48592 1 1  11 ASP CG   C  -7.941  19.463  -0.820 1.00 . A A .  11 ASP CG   1 1 
       16 48593 1 1  11 ASP H    H  -7.265  17.404  -3.707 1.00 . A A .  11 ASP H    1 1 
       16 48594 1 1  11 ASP HA   H  -6.664  17.045  -0.769 1.00 . A A .  11 ASP HA   1 1 
       16 48595 1 1  11 ASP HB2  H  -9.203  18.165  -1.996 1.00 . A A .  11 ASP HB2  1 1 
       16 48596 1 1  11 ASP HB3  H  -9.024  17.705  -0.312 1.00 . A A .  11 ASP HB3  1 1 
       16 48597 1 1  11 ASP N    N  -6.748  17.393  -2.841 1.00 . A A .  11 ASP N    1 1 
       16 48598 1 1  11 ASP O    O  -8.136  15.028  -0.481 1.00 . A A .  11 ASP O    1 1 
       16 48599 1 1  11 ASP OD1  O  -6.916  19.566  -0.102 1.00 . A A .  11 ASP OD1  1 1 
       16 48600 1 1  11 ASP OD2  O  -8.571  20.481  -1.199 1.00 . A A .  11 ASP OD2  1 1 
       16 48601 1 1  12 ALA C    C -10.018  13.275  -1.944 1.00 . A A .  12 ALA C    1 1 
       16 48602 1 1  12 ALA CA   C  -8.840  13.652  -2.877 1.00 . A A .  12 ALA CA   1 1 
       16 48603 1 1  12 ALA CB   C  -7.663  12.678  -2.780 1.00 . A A .  12 ALA CB   1 1 
       16 48604 1 1  12 ALA H    H  -8.107  15.530  -3.560 1.00 . A A .  12 ALA H    1 1 
       16 48605 1 1  12 ALA HA   H  -9.213  13.573  -3.901 1.00 . A A .  12 ALA HA   1 1 
       16 48606 1 1  12 ALA HB1  H  -7.155  12.811  -1.826 1.00 . A A .  12 ALA HB1  1 1 
       16 48607 1 1  12 ALA HB2  H  -8.021  11.652  -2.849 1.00 . A A .  12 ALA HB2  1 1 
       16 48608 1 1  12 ALA HB3  H  -6.972  12.863  -3.598 1.00 . A A .  12 ALA HB3  1 1 
       16 48609 1 1  12 ALA N    N  -8.336  15.027  -2.712 1.00 . A A .  12 ALA N    1 1 
       16 48610 1 1  12 ALA O    O  -9.897  12.385  -1.094 1.00 . A A .  12 ALA O    1 1 
       16 48611 1 1  13 GLN C    C -13.596  13.309  -2.186 1.00 . A A .  13 GLN C    1 1 
       16 48612 1 1  13 GLN CA   C -12.396  13.749  -1.319 1.00 . A A .  13 GLN CA   1 1 
       16 48613 1 1  13 GLN CB   C -12.746  15.017  -0.514 1.00 . A A .  13 GLN CB   1 1 
       16 48614 1 1  13 GLN CD   C -11.185  14.624   1.491 1.00 . A A .  13 GLN CD   1 1 
       16 48615 1 1  13 GLN CG   C -11.629  15.577   0.384 1.00 . A A .  13 GLN CG   1 1 
       16 48616 1 1  13 GLN H    H -11.197  14.615  -2.873 1.00 . A A .  13 GLN H    1 1 
       16 48617 1 1  13 GLN HA   H -12.230  12.944  -0.602 1.00 . A A .  13 GLN HA   1 1 
       16 48618 1 1  13 GLN HB2  H -13.039  15.799  -1.213 1.00 . A A .  13 GLN HB2  1 1 
       16 48619 1 1  13 GLN HB3  H -13.612  14.801   0.113 1.00 . A A .  13 GLN HB3  1 1 
       16 48620 1 1  13 GLN HE21 H  -9.291  14.519   0.800 1.00 . A A .  13 GLN HE21 1 1 
       16 48621 1 1  13 GLN HE22 H  -9.640  13.581   2.239 1.00 . A A .  13 GLN HE22 1 1 
       16 48622 1 1  13 GLN HG2  H -10.773  15.852  -0.231 1.00 . A A .  13 GLN HG2  1 1 
       16 48623 1 1  13 GLN HG3  H -11.990  16.491   0.855 1.00 . A A .  13 GLN HG3  1 1 
       16 48624 1 1  13 GLN N    N -11.162  13.951  -2.110 1.00 . A A .  13 GLN N    1 1 
       16 48625 1 1  13 GLN NE2  N  -9.942  14.213   1.518 1.00 . A A .  13 GLN NE2  1 1 
       16 48626 1 1  13 GLN O    O -14.634  12.911  -1.658 1.00 . A A .  13 GLN O    1 1 
       16 48627 1 1  13 GLN OE1  O -11.937  14.244   2.380 1.00 . A A .  13 GLN OE1  1 1 
       16 48628 1 1  14 GLU C    C -14.135  11.257  -4.770 1.00 . A A .  14 GLU C    1 1 
       16 48629 1 1  14 GLU CA   C -14.404  12.746  -4.477 1.00 . A A .  14 GLU CA   1 1 
       16 48630 1 1  14 GLU CB   C -14.412  13.569  -5.780 1.00 . A A .  14 GLU CB   1 1 
       16 48631 1 1  14 GLU CD   C -12.250  14.889  -6.097 1.00 . A A .  14 GLU CD   1 1 
       16 48632 1 1  14 GLU CG   C -13.050  13.646  -6.496 1.00 . A A .  14 GLU CG   1 1 
       16 48633 1 1  14 GLU H    H -12.621  13.768  -3.897 1.00 . A A .  14 GLU H    1 1 
       16 48634 1 1  14 GLU HA   H -15.405  12.787  -4.052 1.00 . A A .  14 GLU HA   1 1 
       16 48635 1 1  14 GLU HB2  H -15.127  13.108  -6.460 1.00 . A A .  14 GLU HB2  1 1 
       16 48636 1 1  14 GLU HB3  H -14.767  14.579  -5.568 1.00 . A A .  14 GLU HB3  1 1 
       16 48637 1 1  14 GLU HG2  H -12.464  12.751  -6.293 1.00 . A A .  14 GLU HG2  1 1 
       16 48638 1 1  14 GLU HG3  H -13.232  13.680  -7.571 1.00 . A A .  14 GLU HG3  1 1 
       16 48639 1 1  14 GLU N    N -13.457  13.337  -3.515 1.00 . A A .  14 GLU N    1 1 
       16 48640 1 1  14 GLU O    O -14.934  10.586  -5.428 1.00 . A A .  14 GLU O    1 1 
       16 48641 1 1  14 GLU OE1  O -11.611  14.915  -5.015 1.00 . A A .  14 GLU OE1  1 1 
       16 48642 1 1  14 GLU OE2  O -12.281  15.875  -6.868 1.00 . A A .  14 GLU OE2  1 1 
       16 48643 1 1  15 PHE C    C -13.318   8.383  -3.534 1.00 . A A .  15 PHE C    1 1 
       16 48644 1 1  15 PHE CA   C -12.577   9.349  -4.476 1.00 . A A .  15 PHE CA   1 1 
       16 48645 1 1  15 PHE CB   C -11.050   9.214  -4.322 1.00 . A A .  15 PHE CB   1 1 
       16 48646 1 1  15 PHE CD1  C -10.623  10.672  -6.398 1.00 . A A .  15 PHE CD1  1 1 
       16 48647 1 1  15 PHE CD2  C  -8.756  10.028  -4.985 1.00 . A A .  15 PHE CD2  1 1 
       16 48648 1 1  15 PHE CE1  C  -9.750  11.406  -7.219 1.00 . A A .  15 PHE CE1  1 1 
       16 48649 1 1  15 PHE CE2  C  -7.879  10.757  -5.811 1.00 . A A .  15 PHE CE2  1 1 
       16 48650 1 1  15 PHE CG   C -10.137   9.998  -5.259 1.00 . A A .  15 PHE CG   1 1 
       16 48651 1 1  15 PHE CZ   C  -8.380  11.457  -6.922 1.00 . A A .  15 PHE CZ   1 1 
       16 48652 1 1  15 PHE H    H -12.419  11.363  -3.746 1.00 . A A .  15 PHE H    1 1 
       16 48653 1 1  15 PHE HA   H -12.828   9.044  -5.491 1.00 . A A .  15 PHE HA   1 1 
       16 48654 1 1  15 PHE HB2  H -10.781   9.460  -3.302 1.00 . A A .  15 PHE HB2  1 1 
       16 48655 1 1  15 PHE HB3  H -10.802   8.166  -4.444 1.00 . A A .  15 PHE HB3  1 1 
       16 48656 1 1  15 PHE HD1  H -11.670  10.642  -6.653 1.00 . A A .  15 PHE HD1  1 1 
       16 48657 1 1  15 PHE HD2  H  -8.363   9.492  -4.131 1.00 . A A .  15 PHE HD2  1 1 
       16 48658 1 1  15 PHE HE1  H -10.134  11.934  -8.082 1.00 . A A .  15 PHE HE1  1 1 
       16 48659 1 1  15 PHE HE2  H  -6.819  10.784  -5.590 1.00 . A A .  15 PHE HE2  1 1 
       16 48660 1 1  15 PHE HZ   H  -7.715  12.029  -7.554 1.00 . A A .  15 PHE HZ   1 1 
       16 48661 1 1  15 PHE N    N -13.002  10.742  -4.288 1.00 . A A .  15 PHE N    1 1 
       16 48662 1 1  15 PHE O    O -13.825   8.777  -2.473 1.00 . A A .  15 PHE O    1 1 
       16 48663 1 1  16 SER C    C -13.310   5.796  -1.767 1.00 . A A .  16 SER C    1 1 
       16 48664 1 1  16 SER CA   C -13.999   6.039  -3.122 1.00 . A A .  16 SER CA   1 1 
       16 48665 1 1  16 SER CB   C -14.054   4.746  -3.945 1.00 . A A .  16 SER CB   1 1 
       16 48666 1 1  16 SER H    H -12.883   6.842  -4.770 1.00 . A A .  16 SER H    1 1 
       16 48667 1 1  16 SER HA   H -15.027   6.342  -2.925 1.00 . A A .  16 SER HA   1 1 
       16 48668 1 1  16 SER HB2  H -14.803   4.089  -3.514 1.00 . A A .  16 SER HB2  1 1 
       16 48669 1 1  16 SER HB3  H -14.340   4.976  -4.973 1.00 . A A .  16 SER HB3  1 1 
       16 48670 1 1  16 SER HG   H -12.643   3.708  -4.822 1.00 . A A .  16 SER HG   1 1 
       16 48671 1 1  16 SER N    N -13.362   7.103  -3.913 1.00 . A A .  16 SER N    1 1 
       16 48672 1 1  16 SER O    O -12.173   6.226  -1.555 1.00 . A A .  16 SER O    1 1 
       16 48673 1 1  16 SER OG   O -12.810   4.077  -3.928 1.00 . A A .  16 SER OG   1 1 
       16 48674 1 1  17 ASP C    C -12.066   4.080   0.470 1.00 . A A .  17 ASP C    1 1 
       16 48675 1 1  17 ASP CA   C -13.444   4.779   0.503 1.00 . A A .  17 ASP CA   1 1 
       16 48676 1 1  17 ASP CB   C -14.414   3.864   1.278 1.00 . A A .  17 ASP CB   1 1 
       16 48677 1 1  17 ASP CG   C -15.781   4.475   1.591 1.00 . A A .  17 ASP CG   1 1 
       16 48678 1 1  17 ASP H    H -14.910   4.777  -1.074 1.00 . A A .  17 ASP H    1 1 
       16 48679 1 1  17 ASP HA   H -13.324   5.711   1.060 1.00 . A A .  17 ASP HA   1 1 
       16 48680 1 1  17 ASP HB2  H -14.558   2.943   0.708 1.00 . A A .  17 ASP HB2  1 1 
       16 48681 1 1  17 ASP HB3  H -13.947   3.587   2.225 1.00 . A A .  17 ASP HB3  1 1 
       16 48682 1 1  17 ASP N    N -13.975   5.085  -0.844 1.00 . A A .  17 ASP N    1 1 
       16 48683 1 1  17 ASP O    O -11.254   4.281   1.375 1.00 . A A .  17 ASP O    1 1 
       16 48684 1 1  17 ASP OD1  O -15.917   5.231   2.584 1.00 . A A .  17 ASP OD1  1 1 
       16 48685 1 1  17 ASP OD2  O -16.753   4.134   0.874 1.00 . A A .  17 ASP OD2  1 1 
       16 48686 1 1  18 VAL C    C  -9.549   3.439  -1.639 1.00 . A A .  18 VAL C    1 1 
       16 48687 1 1  18 VAL CA   C -10.530   2.579  -0.829 1.00 . A A .  18 VAL CA   1 1 
       16 48688 1 1  18 VAL CB   C -10.804   1.217  -1.499 1.00 . A A .  18 VAL CB   1 1 
       16 48689 1 1  18 VAL CG1  C -11.515   1.332  -2.853 1.00 . A A .  18 VAL CG1  1 1 
       16 48690 1 1  18 VAL CG2  C  -9.541   0.374  -1.697 1.00 . A A .  18 VAL CG2  1 1 
       16 48691 1 1  18 VAL H    H -12.532   3.184  -1.265 1.00 . A A .  18 VAL H    1 1 
       16 48692 1 1  18 VAL HA   H -10.047   2.367   0.126 1.00 . A A .  18 VAL HA   1 1 
       16 48693 1 1  18 VAL HB   H -11.461   0.653  -0.836 1.00 . A A .  18 VAL HB   1 1 
       16 48694 1 1  18 VAL HG11 H -12.508   1.758  -2.719 1.00 . A A .  18 VAL HG11 1 1 
       16 48695 1 1  18 VAL HG12 H -10.951   1.955  -3.551 1.00 . A A .  18 VAL HG12 1 1 
       16 48696 1 1  18 VAL HG13 H -11.627   0.337  -3.276 1.00 . A A .  18 VAL HG13 1 1 
       16 48697 1 1  18 VAL HG21 H  -8.864   0.861  -2.400 1.00 . A A .  18 VAL HG21 1 1 
       16 48698 1 1  18 VAL HG22 H  -9.037   0.238  -0.741 1.00 . A A .  18 VAL HG22 1 1 
       16 48699 1 1  18 VAL HG23 H  -9.819  -0.603  -2.097 1.00 . A A .  18 VAL HG23 1 1 
       16 48700 1 1  18 VAL N    N -11.808   3.269  -0.565 1.00 . A A .  18 VAL N    1 1 
       16 48701 1 1  18 VAL O    O  -8.350   3.437  -1.373 1.00 . A A .  18 VAL O    1 1 
       16 48702 1 1  19 GLU C    C  -8.533   6.183  -2.804 1.00 . A A .  19 GLU C    1 1 
       16 48703 1 1  19 GLU CA   C  -9.209   5.006  -3.527 1.00 . A A .  19 GLU CA   1 1 
       16 48704 1 1  19 GLU CB   C -10.098   5.392  -4.717 1.00 . A A .  19 GLU CB   1 1 
       16 48705 1 1  19 GLU CD   C -10.407   6.540  -6.982 1.00 . A A .  19 GLU CD   1 1 
       16 48706 1 1  19 GLU CG   C  -9.425   6.186  -5.846 1.00 . A A .  19 GLU CG   1 1 
       16 48707 1 1  19 GLU H    H -11.039   4.210  -2.773 1.00 . A A .  19 GLU H    1 1 
       16 48708 1 1  19 GLU HA   H  -8.403   4.390  -3.913 1.00 . A A .  19 GLU HA   1 1 
       16 48709 1 1  19 GLU HB2  H -10.475   4.474  -5.159 1.00 . A A .  19 GLU HB2  1 1 
       16 48710 1 1  19 GLU HB3  H -10.958   5.926  -4.328 1.00 . A A .  19 GLU HB3  1 1 
       16 48711 1 1  19 GLU HG2  H  -9.000   7.105  -5.441 1.00 . A A .  19 GLU HG2  1 1 
       16 48712 1 1  19 GLU HG3  H  -8.604   5.587  -6.246 1.00 . A A .  19 GLU HG3  1 1 
       16 48713 1 1  19 GLU N    N -10.038   4.211  -2.610 1.00 . A A .  19 GLU N    1 1 
       16 48714 1 1  19 GLU O    O  -7.363   6.472  -3.063 1.00 . A A .  19 GLU O    1 1 
       16 48715 1 1  19 GLU OE1  O -11.571   6.917  -6.699 1.00 . A A .  19 GLU OE1  1 1 
       16 48716 1 1  19 GLU OE2  O  -9.982   6.509  -8.164 1.00 . A A .  19 GLU OE2  1 1 
       16 48717 1 1  20 ARG C    C  -7.759   7.147   0.266 1.00 . A A .  20 ARG C    1 1 
       16 48718 1 1  20 ARG CA   C  -8.561   7.752  -0.887 1.00 . A A .  20 ARG CA   1 1 
       16 48719 1 1  20 ARG CB   C  -9.544   8.834  -0.445 1.00 . A A .  20 ARG CB   1 1 
       16 48720 1 1  20 ARG CD   C -11.668   9.585   0.582 1.00 . A A .  20 ARG CD   1 1 
       16 48721 1 1  20 ARG CG   C -10.643   8.443   0.548 1.00 . A A .  20 ARG CG   1 1 
       16 48722 1 1  20 ARG CZ   C -13.883   8.836   1.493 1.00 . A A .  20 ARG CZ   1 1 
       16 48723 1 1  20 ARG H    H -10.166   6.509  -1.644 1.00 . A A .  20 ARG H    1 1 
       16 48724 1 1  20 ARG HA   H  -7.811   8.282  -1.475 1.00 . A A .  20 ARG HA   1 1 
       16 48725 1 1  20 ARG HB2  H  -8.957   9.625   0.009 1.00 . A A .  20 ARG HB2  1 1 
       16 48726 1 1  20 ARG HB3  H -10.006   9.232  -1.338 1.00 . A A .  20 ARG HB3  1 1 
       16 48727 1 1  20 ARG HD2  H -11.145  10.520   0.795 1.00 . A A .  20 ARG HD2  1 1 
       16 48728 1 1  20 ARG HD3  H -12.136   9.684  -0.399 1.00 . A A .  20 ARG HD3  1 1 
       16 48729 1 1  20 ARG HE   H -12.487   9.773   2.532 1.00 . A A .  20 ARG HE   1 1 
       16 48730 1 1  20 ARG HG2  H -11.128   7.520   0.245 1.00 . A A .  20 ARG HG2  1 1 
       16 48731 1 1  20 ARG HG3  H -10.204   8.303   1.535 1.00 . A A .  20 ARG HG3  1 1 
       16 48732 1 1  20 ARG HH11 H -13.768   8.439  -0.469 1.00 . A A .  20 ARG HH11 1 1 
       16 48733 1 1  20 ARG HH12 H -15.253   7.957   0.311 1.00 . A A .  20 ARG HH12 1 1 
       16 48734 1 1  20 ARG HH21 H -14.367   9.211   3.397 1.00 . A A .  20 ARG HH21 1 1 
       16 48735 1 1  20 ARG HH22 H -15.598   8.393   2.457 1.00 . A A .  20 ARG HH22 1 1 
       16 48736 1 1  20 ARG N    N  -9.196   6.780  -1.800 1.00 . A A .  20 ARG N    1 1 
       16 48737 1 1  20 ARG NE   N -12.692   9.384   1.619 1.00 . A A .  20 ARG NE   1 1 
       16 48738 1 1  20 ARG NH1  N -14.314   8.331   0.373 1.00 . A A .  20 ARG NH1  1 1 
       16 48739 1 1  20 ARG NH2  N -14.671   8.795   2.523 1.00 . A A .  20 ARG NH2  1 1 
       16 48740 1 1  20 ARG O    O  -6.927   7.831   0.853 1.00 . A A .  20 ARG O    1 1 
       16 48741 1 1  21 ALA C    C  -5.637   5.006   0.991 1.00 . A A .  21 ALA C    1 1 
       16 48742 1 1  21 ALA CA   C  -7.088   5.139   1.507 1.00 . A A .  21 ALA CA   1 1 
       16 48743 1 1  21 ALA CB   C  -7.688   3.773   1.857 1.00 . A A .  21 ALA CB   1 1 
       16 48744 1 1  21 ALA H    H  -8.676   5.381   0.063 1.00 . A A .  21 ALA H    1 1 
       16 48745 1 1  21 ALA HA   H  -7.055   5.709   2.436 1.00 . A A .  21 ALA HA   1 1 
       16 48746 1 1  21 ALA HB1  H  -7.078   3.304   2.632 1.00 . A A .  21 ALA HB1  1 1 
       16 48747 1 1  21 ALA HB2  H  -8.705   3.895   2.227 1.00 . A A .  21 ALA HB2  1 1 
       16 48748 1 1  21 ALA HB3  H  -7.685   3.119   0.988 1.00 . A A .  21 ALA HB3  1 1 
       16 48749 1 1  21 ALA N    N  -7.950   5.864   0.565 1.00 . A A .  21 ALA N    1 1 
       16 48750 1 1  21 ALA O    O  -4.700   5.262   1.749 1.00 . A A .  21 ALA O    1 1 
       16 48751 1 1  22 ILE C    C  -3.371   5.907  -0.844 1.00 . A A .  22 ILE C    1 1 
       16 48752 1 1  22 ILE CA   C  -4.094   4.550  -0.907 1.00 . A A .  22 ILE CA   1 1 
       16 48753 1 1  22 ILE CB   C  -4.144   4.009  -2.369 1.00 . A A .  22 ILE CB   1 1 
       16 48754 1 1  22 ILE CD1  C  -5.469   2.534  -4.013 1.00 . A A .  22 ILE CD1  1 1 
       16 48755 1 1  22 ILE CG1  C  -5.020   2.752  -2.561 1.00 . A A .  22 ILE CG1  1 1 
       16 48756 1 1  22 ILE CG2  C  -2.708   3.731  -2.857 1.00 . A A .  22 ILE CG2  1 1 
       16 48757 1 1  22 ILE H    H  -6.247   4.524  -0.885 1.00 . A A .  22 ILE H    1 1 
       16 48758 1 1  22 ILE HA   H  -3.517   3.848  -0.304 1.00 . A A .  22 ILE HA   1 1 
       16 48759 1 1  22 ILE HB   H  -4.561   4.761  -3.027 1.00 . A A .  22 ILE HB   1 1 
       16 48760 1 1  22 ILE HD11 H  -4.610   2.402  -4.670 1.00 . A A .  22 ILE HD11 1 1 
       16 48761 1 1  22 ILE HD12 H  -6.091   1.640  -4.066 1.00 . A A .  22 ILE HD12 1 1 
       16 48762 1 1  22 ILE HD13 H  -6.053   3.390  -4.351 1.00 . A A .  22 ILE HD13 1 1 
       16 48763 1 1  22 ILE HG12 H  -4.468   1.879  -2.233 1.00 . A A .  22 ILE HG12 1 1 
       16 48764 1 1  22 ILE HG13 H  -5.922   2.822  -1.960 1.00 . A A .  22 ILE HG13 1 1 
       16 48765 1 1  22 ILE HG21 H  -2.118   4.648  -2.846 1.00 . A A .  22 ILE HG21 1 1 
       16 48766 1 1  22 ILE HG22 H  -2.226   2.996  -2.212 1.00 . A A .  22 ILE HG22 1 1 
       16 48767 1 1  22 ILE HG23 H  -2.713   3.360  -3.881 1.00 . A A .  22 ILE HG23 1 1 
       16 48768 1 1  22 ILE N    N  -5.437   4.682  -0.300 1.00 . A A .  22 ILE N    1 1 
       16 48769 1 1  22 ILE O    O  -2.228   6.007  -0.403 1.00 . A A .  22 ILE O    1 1 
       16 48770 1 1  23 GLU C    C  -3.306   8.851   0.243 1.00 . A A .  23 GLU C    1 1 
       16 48771 1 1  23 GLU CA   C  -3.646   8.356  -1.166 1.00 . A A .  23 GLU CA   1 1 
       16 48772 1 1  23 GLU CB   C  -4.867   9.063  -1.736 1.00 . A A .  23 GLU CB   1 1 
       16 48773 1 1  23 GLU CD   C  -4.953  11.518  -0.927 1.00 . A A .  23 GLU CD   1 1 
       16 48774 1 1  23 GLU CG   C  -4.739  10.525  -2.083 1.00 . A A .  23 GLU CG   1 1 
       16 48775 1 1  23 GLU H    H  -5.022   6.892  -1.555 1.00 . A A .  23 GLU H    1 1 
       16 48776 1 1  23 GLU HA   H  -2.792   8.484  -1.826 1.00 . A A .  23 GLU HA   1 1 
       16 48777 1 1  23 GLU HB2  H  -5.128   8.556  -2.668 1.00 . A A .  23 GLU HB2  1 1 
       16 48778 1 1  23 GLU HB3  H  -5.717   8.930  -1.072 1.00 . A A .  23 GLU HB3  1 1 
       16 48779 1 1  23 GLU HG2  H  -3.797  10.713  -2.600 1.00 . A A .  23 GLU HG2  1 1 
       16 48780 1 1  23 GLU HG3  H  -5.559  10.603  -2.782 1.00 . A A .  23 GLU HG3  1 1 
       16 48781 1 1  23 GLU N    N  -4.081   6.979  -1.199 1.00 . A A .  23 GLU N    1 1 
       16 48782 1 1  23 GLU O    O  -2.301   9.528   0.446 1.00 . A A .  23 GLU O    1 1 
       16 48783 1 1  23 GLU OE1  O  -5.653  11.204   0.065 1.00 . A A .  23 GLU OE1  1 1 
       16 48784 1 1  23 GLU OE2  O  -4.480  12.673  -1.035 1.00 . A A .  23 GLU OE2  1 1 
       16 48785 1 1  24 THR C    C  -2.679   8.353   3.241 1.00 . A A .  24 THR C    1 1 
       16 48786 1 1  24 THR CA   C  -3.959   8.897   2.625 1.00 . A A .  24 THR CA   1 1 
       16 48787 1 1  24 THR CB   C  -5.199   8.491   3.442 1.00 . A A .  24 THR CB   1 1 
       16 48788 1 1  24 THR CG2  C  -5.018   8.486   4.960 1.00 . A A .  24 THR CG2  1 1 
       16 48789 1 1  24 THR H    H  -4.822   7.780   1.005 1.00 . A A .  24 THR H    1 1 
       16 48790 1 1  24 THR HA   H  -3.879   9.983   2.628 1.00 . A A .  24 THR HA   1 1 
       16 48791 1 1  24 THR HB   H  -5.517   7.490   3.145 1.00 . A A .  24 THR HB   1 1 
       16 48792 1 1  24 THR HG1  H  -6.539   9.187   2.261 1.00 . A A .  24 THR HG1  1 1 
       16 48793 1 1  24 THR HG21 H  -5.989   8.371   5.444 1.00 . A A .  24 THR HG21 1 1 
       16 48794 1 1  24 THR HG22 H  -4.554   9.416   5.287 1.00 . A A .  24 THR HG22 1 1 
       16 48795 1 1  24 THR HG23 H  -4.393   7.642   5.258 1.00 . A A .  24 THR HG23 1 1 
       16 48796 1 1  24 THR N    N  -4.094   8.443   1.236 1.00 . A A .  24 THR N    1 1 
       16 48797 1 1  24 THR O    O  -1.989   9.069   3.976 1.00 . A A .  24 THR O    1 1 
       16 48798 1 1  24 THR OG1  O  -6.233   9.403   3.157 1.00 . A A .  24 THR OG1  1 1 
       16 48799 1 1  25 LEU C    C   0.141   6.865   2.691 1.00 . A A .  25 LEU C    1 1 
       16 48800 1 1  25 LEU CA   C  -1.131   6.476   3.447 1.00 . A A .  25 LEU CA   1 1 
       16 48801 1 1  25 LEU CB   C  -1.357   4.987   3.652 1.00 . A A .  25 LEU CB   1 1 
       16 48802 1 1  25 LEU CD1  C   0.338   3.495   2.559 1.00 . A A .  25 LEU CD1  1 1 
       16 48803 1 1  25 LEU CD2  C  -2.050   2.925   2.562 1.00 . A A .  25 LEU CD2  1 1 
       16 48804 1 1  25 LEU CG   C  -1.070   4.077   2.457 1.00 . A A .  25 LEU CG   1 1 
       16 48805 1 1  25 LEU H    H  -2.919   6.599   2.245 1.00 . A A .  25 LEU H    1 1 
       16 48806 1 1  25 LEU HA   H  -1.019   6.824   4.462 1.00 . A A .  25 LEU HA   1 1 
       16 48807 1 1  25 LEU HB2  H  -0.761   4.657   4.505 1.00 . A A .  25 LEU HB2  1 1 
       16 48808 1 1  25 LEU HB3  H  -2.393   4.885   3.947 1.00 . A A .  25 LEU HB3  1 1 
       16 48809 1 1  25 LEU HD11 H   1.085   4.284   2.501 1.00 . A A .  25 LEU HD11 1 1 
       16 48810 1 1  25 LEU HD12 H   0.502   2.792   1.746 1.00 . A A .  25 LEU HD12 1 1 
       16 48811 1 1  25 LEU HD13 H   0.463   2.966   3.509 1.00 . A A .  25 LEU HD13 1 1 
       16 48812 1 1  25 LEU HD21 H  -2.019   2.534   3.575 1.00 . A A .  25 LEU HD21 1 1 
       16 48813 1 1  25 LEU HD22 H  -1.793   2.150   1.846 1.00 . A A .  25 LEU HD22 1 1 
       16 48814 1 1  25 LEU HD23 H  -3.045   3.317   2.365 1.00 . A A .  25 LEU HD23 1 1 
       16 48815 1 1  25 LEU HG   H  -1.215   4.601   1.508 1.00 . A A .  25 LEU HG   1 1 
       16 48816 1 1  25 LEU N    N  -2.331   7.106   2.905 1.00 . A A .  25 LEU N    1 1 
       16 48817 1 1  25 LEU O    O   1.187   7.034   3.315 1.00 . A A .  25 LEU O    1 1 
       16 48818 1 1  26 ILE C    C   1.556   9.013   0.881 1.00 . A A .  26 ILE C    1 1 
       16 48819 1 1  26 ILE CA   C   1.223   7.539   0.605 1.00 . A A .  26 ILE CA   1 1 
       16 48820 1 1  26 ILE CB   C   1.062   7.183  -0.889 1.00 . A A .  26 ILE CB   1 1 
       16 48821 1 1  26 ILE CD1  C   3.188   5.760  -1.179 1.00 . A A .  26 ILE CD1  1 1 
       16 48822 1 1  26 ILE CG1  C   2.421   7.024  -1.596 1.00 . A A .  26 ILE CG1  1 1 
       16 48823 1 1  26 ILE CG2  C   0.218   8.215  -1.643 1.00 . A A .  26 ILE CG2  1 1 
       16 48824 1 1  26 ILE H    H  -0.809   6.902   0.883 1.00 . A A .  26 ILE H    1 1 
       16 48825 1 1  26 ILE HA   H   2.073   6.972   0.979 1.00 . A A .  26 ILE HA   1 1 
       16 48826 1 1  26 ILE HB   H   0.541   6.226  -0.961 1.00 . A A .  26 ILE HB   1 1 
       16 48827 1 1  26 ILE HD11 H   3.490   5.816  -0.133 1.00 . A A .  26 ILE HD11 1 1 
       16 48828 1 1  26 ILE HD12 H   2.562   4.881  -1.333 1.00 . A A .  26 ILE HD12 1 1 
       16 48829 1 1  26 ILE HD13 H   4.086   5.662  -1.789 1.00 . A A .  26 ILE HD13 1 1 
       16 48830 1 1  26 ILE HG12 H   2.246   6.963  -2.670 1.00 . A A .  26 ILE HG12 1 1 
       16 48831 1 1  26 ILE HG13 H   3.038   7.901  -1.401 1.00 . A A .  26 ILE HG13 1 1 
       16 48832 1 1  26 ILE HG21 H   0.755   9.159  -1.747 1.00 . A A .  26 ILE HG21 1 1 
       16 48833 1 1  26 ILE HG22 H  -0.015   7.826  -2.631 1.00 . A A .  26 ILE HG22 1 1 
       16 48834 1 1  26 ILE HG23 H  -0.714   8.376  -1.115 1.00 . A A .  26 ILE HG23 1 1 
       16 48835 1 1  26 ILE N    N   0.060   7.090   1.375 1.00 . A A .  26 ILE N    1 1 
       16 48836 1 1  26 ILE O    O   2.732   9.342   1.022 1.00 . A A .  26 ILE O    1 1 
       16 48837 1 1  27 LYS C    C   1.641  11.341   2.834 1.00 . A A .  27 LYS C    1 1 
       16 48838 1 1  27 LYS CA   C   0.771  11.281   1.571 1.00 . A A .  27 LYS CA   1 1 
       16 48839 1 1  27 LYS CB   C  -0.591  11.963   1.829 1.00 . A A .  27 LYS CB   1 1 
       16 48840 1 1  27 LYS CD   C  -0.667  13.784   0.043 1.00 . A A .  27 LYS CD   1 1 
       16 48841 1 1  27 LYS CE   C  -1.252  14.240  -1.303 1.00 . A A .  27 LYS CE   1 1 
       16 48842 1 1  27 LYS CG   C  -1.292  12.481   0.559 1.00 . A A .  27 LYS CG   1 1 
       16 48843 1 1  27 LYS H    H  -0.398   9.583   0.944 1.00 . A A .  27 LYS H    1 1 
       16 48844 1 1  27 LYS HA   H   1.314  11.837   0.810 1.00 . A A .  27 LYS HA   1 1 
       16 48845 1 1  27 LYS HB2  H  -1.251  11.250   2.326 1.00 . A A .  27 LYS HB2  1 1 
       16 48846 1 1  27 LYS HB3  H  -0.455  12.805   2.509 1.00 . A A .  27 LYS HB3  1 1 
       16 48847 1 1  27 LYS HD2  H  -0.798  14.573   0.787 1.00 . A A .  27 LYS HD2  1 1 
       16 48848 1 1  27 LYS HD3  H   0.403  13.626  -0.089 1.00 . A A .  27 LYS HD3  1 1 
       16 48849 1 1  27 LYS HE2  H  -0.644  15.067  -1.676 1.00 . A A .  27 LYS HE2  1 1 
       16 48850 1 1  27 LYS HE3  H  -1.184  13.426  -2.028 1.00 . A A .  27 LYS HE3  1 1 
       16 48851 1 1  27 LYS HG2  H  -1.247  11.724  -0.223 1.00 . A A .  27 LYS HG2  1 1 
       16 48852 1 1  27 LYS HG3  H  -2.338  12.670   0.794 1.00 . A A .  27 LYS HG3  1 1 
       16 48853 1 1  27 LYS HZ1  H  -2.785  15.340  -0.421 1.00 . A A .  27 LYS HZ1  1 1 
       16 48854 1 1  27 LYS HZ2  H  -3.303  13.935  -1.100 1.00 . A A .  27 LYS HZ2  1 1 
       16 48855 1 1  27 LYS HZ3  H  -2.893  15.220  -2.061 1.00 . A A .  27 LYS HZ3  1 1 
       16 48856 1 1  27 LYS N    N   0.560   9.893   1.100 1.00 . A A .  27 LYS N    1 1 
       16 48857 1 1  27 LYS NZ   N  -2.652  14.713  -1.214 1.00 . A A .  27 LYS NZ   1 1 
       16 48858 1 1  27 LYS O    O   2.509  12.208   2.938 1.00 . A A .  27 LYS O    1 1 
       16 48859 1 1  28 ASN C    C   3.801  10.035   4.695 1.00 . A A .  28 ASN C    1 1 
       16 48860 1 1  28 ASN CA   C   2.292  10.267   4.957 1.00 . A A .  28 ASN CA   1 1 
       16 48861 1 1  28 ASN CB   C   1.651   9.222   5.910 1.00 . A A .  28 ASN CB   1 1 
       16 48862 1 1  28 ASN CG   C   0.611   9.814   6.842 1.00 . A A .  28 ASN CG   1 1 
       16 48863 1 1  28 ASN H    H   0.796   9.659   3.553 1.00 . A A .  28 ASN H    1 1 
       16 48864 1 1  28 ASN HA   H   2.261  11.249   5.439 1.00 . A A .  28 ASN HA   1 1 
       16 48865 1 1  28 ASN HB2  H   1.197   8.401   5.365 1.00 . A A .  28 ASN HB2  1 1 
       16 48866 1 1  28 ASN HB3  H   2.410   8.773   6.546 1.00 . A A .  28 ASN HB3  1 1 
       16 48867 1 1  28 ASN HD21 H  -0.943   9.570   5.540 1.00 . A A .  28 ASN HD21 1 1 
       16 48868 1 1  28 ASN HD22 H  -1.320  10.238   7.124 1.00 . A A .  28 ASN HD22 1 1 
       16 48869 1 1  28 ASN N    N   1.491  10.367   3.737 1.00 . A A .  28 ASN N    1 1 
       16 48870 1 1  28 ASN ND2  N  -0.640   9.891   6.452 1.00 . A A .  28 ASN ND2  1 1 
       16 48871 1 1  28 ASN O    O   4.602  10.478   5.516 1.00 . A A .  28 ASN O    1 1 
       16 48872 1 1  28 ASN OD1  O   0.924  10.209   7.955 1.00 . A A .  28 ASN OD1  1 1 
       16 48873 1 1  29 PHE C    C   6.200  10.801   2.831 1.00 . A A .  29 PHE C    1 1 
       16 48874 1 1  29 PHE CA   C   5.645   9.407   3.158 1.00 . A A .  29 PHE CA   1 1 
       16 48875 1 1  29 PHE CB   C   5.839   8.459   1.958 1.00 . A A .  29 PHE CB   1 1 
       16 48876 1 1  29 PHE CD1  C   8.259   7.700   1.805 1.00 . A A .  29 PHE CD1  1 1 
       16 48877 1 1  29 PHE CD2  C   7.472   9.374   0.229 1.00 . A A .  29 PHE CD2  1 1 
       16 48878 1 1  29 PHE CE1  C   9.530   7.731   1.203 1.00 . A A .  29 PHE CE1  1 1 
       16 48879 1 1  29 PHE CE2  C   8.754   9.435  -0.347 1.00 . A A .  29 PHE CE2  1 1 
       16 48880 1 1  29 PHE CG   C   7.220   8.511   1.315 1.00 . A A .  29 PHE CG   1 1 
       16 48881 1 1  29 PHE CZ   C   9.785   8.611   0.138 1.00 . A A .  29 PHE CZ   1 1 
       16 48882 1 1  29 PHE H    H   3.533   9.145   2.884 1.00 . A A .  29 PHE H    1 1 
       16 48883 1 1  29 PHE HA   H   6.233   9.019   3.993 1.00 . A A .  29 PHE HA   1 1 
       16 48884 1 1  29 PHE HB2  H   5.633   7.437   2.281 1.00 . A A .  29 PHE HB2  1 1 
       16 48885 1 1  29 PHE HB3  H   5.115   8.704   1.184 1.00 . A A .  29 PHE HB3  1 1 
       16 48886 1 1  29 PHE HD1  H   8.076   7.057   2.650 1.00 . A A .  29 PHE HD1  1 1 
       16 48887 1 1  29 PHE HD2  H   6.683   9.999  -0.165 1.00 . A A .  29 PHE HD2  1 1 
       16 48888 1 1  29 PHE HE1  H  10.320   7.092   1.570 1.00 . A A .  29 PHE HE1  1 1 
       16 48889 1 1  29 PHE HE2  H   8.945  10.111  -1.170 1.00 . A A .  29 PHE HE2  1 1 
       16 48890 1 1  29 PHE HZ   H  10.771   8.652  -0.309 1.00 . A A .  29 PHE HZ   1 1 
       16 48891 1 1  29 PHE N    N   4.223   9.461   3.557 1.00 . A A .  29 PHE N    1 1 
       16 48892 1 1  29 PHE O    O   7.215  11.218   3.391 1.00 . A A .  29 PHE O    1 1 
       16 48893 1 1  30 HIS C    C   6.007  13.859   2.708 1.00 . A A .  30 HIS C    1 1 
       16 48894 1 1  30 HIS CA   C   5.957  12.881   1.526 1.00 . A A .  30 HIS CA   1 1 
       16 48895 1 1  30 HIS CB   C   5.027  13.420   0.433 1.00 . A A .  30 HIS CB   1 1 
       16 48896 1 1  30 HIS CD2  C   4.029  11.544  -1.000 1.00 . A A .  30 HIS CD2  1 1 
       16 48897 1 1  30 HIS CE1  C   5.233  11.753  -2.823 1.00 . A A .  30 HIS CE1  1 1 
       16 48898 1 1  30 HIS CG   C   4.935  12.546  -0.791 1.00 . A A .  30 HIS CG   1 1 
       16 48899 1 1  30 HIS H    H   4.673  11.159   1.554 1.00 . A A .  30 HIS H    1 1 
       16 48900 1 1  30 HIS HA   H   6.965  12.803   1.115 1.00 . A A .  30 HIS HA   1 1 
       16 48901 1 1  30 HIS HB2  H   4.024  13.549   0.844 1.00 . A A .  30 HIS HB2  1 1 
       16 48902 1 1  30 HIS HB3  H   5.385  14.404   0.125 1.00 . A A .  30 HIS HB3  1 1 
       16 48903 1 1  30 HIS HD1  H   6.365  13.392  -2.149 1.00 . A A .  30 HIS HD1  1 1 
       16 48904 1 1  30 HIS HD2  H   3.293  11.218  -0.280 1.00 . A A .  30 HIS HD2  1 1 
       16 48905 1 1  30 HIS HE1  H   5.619  11.626  -3.829 1.00 . A A .  30 HIS HE1  1 1 
       16 48906 1 1  30 HIS N    N   5.515  11.547   1.955 1.00 . A A .  30 HIS N    1 1 
       16 48907 1 1  30 HIS ND1  N   5.680  12.664  -1.942 1.00 . A A .  30 HIS ND1  1 1 
       16 48908 1 1  30 HIS NE2  N   4.200  11.064  -2.304 1.00 . A A .  30 HIS NE2  1 1 
       16 48909 1 1  30 HIS O    O   6.937  14.659   2.813 1.00 . A A .  30 HIS O    1 1 
       16 48910 1 1  31 GLN C    C   6.216  14.167   5.799 1.00 . A A .  31 GLN C    1 1 
       16 48911 1 1  31 GLN CA   C   5.030  14.501   4.874 1.00 . A A .  31 GLN CA   1 1 
       16 48912 1 1  31 GLN CB   C   3.678  14.232   5.551 1.00 . A A .  31 GLN CB   1 1 
       16 48913 1 1  31 GLN CD   C   2.149  15.043   7.442 1.00 . A A .  31 GLN CD   1 1 
       16 48914 1 1  31 GLN CG   C   3.496  15.169   6.744 1.00 . A A .  31 GLN CG   1 1 
       16 48915 1 1  31 GLN H    H   4.251  13.147   3.451 1.00 . A A .  31 GLN H    1 1 
       16 48916 1 1  31 GLN HA   H   5.090  15.564   4.629 1.00 . A A .  31 GLN HA   1 1 
       16 48917 1 1  31 GLN HB2  H   2.874  14.414   4.836 1.00 . A A .  31 GLN HB2  1 1 
       16 48918 1 1  31 GLN HB3  H   3.629  13.194   5.886 1.00 . A A .  31 GLN HB3  1 1 
       16 48919 1 1  31 GLN HE21 H   2.586  16.595   8.652 1.00 . A A .  31 GLN HE21 1 1 
       16 48920 1 1  31 GLN HE22 H   1.002  15.844   8.887 1.00 . A A .  31 GLN HE22 1 1 
       16 48921 1 1  31 GLN HG2  H   4.272  14.960   7.476 1.00 . A A .  31 GLN HG2  1 1 
       16 48922 1 1  31 GLN HG3  H   3.608  16.190   6.387 1.00 . A A .  31 GLN HG3  1 1 
       16 48923 1 1  31 GLN N    N   5.047  13.748   3.632 1.00 . A A .  31 GLN N    1 1 
       16 48924 1 1  31 GLN NE2  N   1.906  15.865   8.432 1.00 . A A .  31 GLN NE2  1 1 
       16 48925 1 1  31 GLN O    O   6.804  15.087   6.368 1.00 . A A .  31 GLN O    1 1 
       16 48926 1 1  31 GLN OE1  O   1.314  14.202   7.127 1.00 . A A .  31 GLN OE1  1 1 
       16 48927 1 1  32 TYR C    C   9.092  12.646   6.306 1.00 . A A .  32 TYR C    1 1 
       16 48928 1 1  32 TYR CA   C   7.673  12.483   6.862 1.00 . A A .  32 TYR CA   1 1 
       16 48929 1 1  32 TYR CB   C   7.429  11.067   7.406 1.00 . A A .  32 TYR CB   1 1 
       16 48930 1 1  32 TYR CD1  C   7.823  11.130   9.882 1.00 . A A .  32 TYR CD1  1 1 
       16 48931 1 1  32 TYR CD2  C   5.519  11.214   9.091 1.00 . A A .  32 TYR CD2  1 1 
       16 48932 1 1  32 TYR CE1  C   7.375  11.251  11.206 1.00 . A A .  32 TYR CE1  1 1 
       16 48933 1 1  32 TYR CE2  C   5.066  11.341  10.422 1.00 . A A .  32 TYR CE2  1 1 
       16 48934 1 1  32 TYR CG   C   6.900  11.109   8.824 1.00 . A A .  32 TYR CG   1 1 
       16 48935 1 1  32 TYR CZ   C   6.000  11.363  11.486 1.00 . A A .  32 TYR CZ   1 1 
       16 48936 1 1  32 TYR H    H   6.072  12.162   5.473 1.00 . A A .  32 TYR H    1 1 
       16 48937 1 1  32 TYR HA   H   7.650  13.154   7.721 1.00 . A A .  32 TYR HA   1 1 
       16 48938 1 1  32 TYR HB2  H   6.754  10.507   6.764 1.00 . A A .  32 TYR HB2  1 1 
       16 48939 1 1  32 TYR HB3  H   8.371  10.515   7.414 1.00 . A A .  32 TYR HB3  1 1 
       16 48940 1 1  32 TYR HD1  H   8.882  11.041   9.679 1.00 . A A .  32 TYR HD1  1 1 
       16 48941 1 1  32 TYR HD2  H   4.814  11.214   8.269 1.00 . A A .  32 TYR HD2  1 1 
       16 48942 1 1  32 TYR HE1  H   8.093  11.243  12.005 1.00 . A A .  32 TYR HE1  1 1 
       16 48943 1 1  32 TYR HE2  H   4.008  11.431  10.627 1.00 . A A .  32 TYR HE2  1 1 
       16 48944 1 1  32 TYR HH   H   6.364  11.519  13.371 1.00 . A A .  32 TYR HH   1 1 
       16 48945 1 1  32 TYR N    N   6.590  12.890   5.952 1.00 . A A .  32 TYR N    1 1 
       16 48946 1 1  32 TYR O    O  10.033  12.721   7.093 1.00 . A A .  32 TYR O    1 1 
       16 48947 1 1  32 TYR OH   O   5.593  11.502  12.777 1.00 . A A .  32 TYR OH   1 1 
       16 48948 1 1  33 SER C    C  10.974  14.483   4.520 1.00 . A A .  33 SER C    1 1 
       16 48949 1 1  33 SER CA   C  10.541  13.020   4.323 1.00 . A A .  33 SER CA   1 1 
       16 48950 1 1  33 SER CB   C  10.407  12.658   2.840 1.00 . A A .  33 SER CB   1 1 
       16 48951 1 1  33 SER H    H   8.441  12.601   4.401 1.00 . A A .  33 SER H    1 1 
       16 48952 1 1  33 SER HA   H  11.310  12.380   4.760 1.00 . A A .  33 SER HA   1 1 
       16 48953 1 1  33 SER HB2  H  10.089  11.617   2.753 1.00 . A A .  33 SER HB2  1 1 
       16 48954 1 1  33 SER HB3  H   9.650  13.291   2.372 1.00 . A A .  33 SER HB3  1 1 
       16 48955 1 1  33 SER HG   H  11.846  11.950   1.756 1.00 . A A .  33 SER HG   1 1 
       16 48956 1 1  33 SER N    N   9.258  12.743   4.984 1.00 . A A .  33 SER N    1 1 
       16 48957 1 1  33 SER O    O  10.753  15.332   3.651 1.00 . A A .  33 SER O    1 1 
       16 48958 1 1  33 SER OG   O  11.639  12.819   2.167 1.00 . A A .  33 SER OG   1 1 
       16 48959 1 1  34 VAL C    C  13.526  16.315   5.796 1.00 . A A .  34 VAL C    1 1 
       16 48960 1 1  34 VAL CA   C  12.016  16.180   6.013 1.00 . A A .  34 VAL CA   1 1 
       16 48961 1 1  34 VAL CB   C  11.546  16.625   7.410 1.00 . A A .  34 VAL CB   1 1 
       16 48962 1 1  34 VAL CG1  C  12.101  17.995   7.818 1.00 . A A .  34 VAL CG1  1 1 
       16 48963 1 1  34 VAL CG2  C  10.017  16.730   7.440 1.00 . A A .  34 VAL CG2  1 1 
       16 48964 1 1  34 VAL H    H  11.633  14.104   6.399 1.00 . A A .  34 VAL H    1 1 
       16 48965 1 1  34 VAL HA   H  11.564  16.882   5.311 1.00 . A A .  34 VAL HA   1 1 
       16 48966 1 1  34 VAL HB   H  11.852  15.892   8.150 1.00 . A A .  34 VAL HB   1 1 
       16 48967 1 1  34 VAL HG11 H  11.705  18.281   8.793 1.00 . A A .  34 VAL HG11 1 1 
       16 48968 1 1  34 VAL HG12 H  13.187  17.957   7.897 1.00 . A A .  34 VAL HG12 1 1 
       16 48969 1 1  34 VAL HG13 H  11.810  18.750   7.088 1.00 . A A .  34 VAL HG13 1 1 
       16 48970 1 1  34 VAL HG21 H   9.568  15.747   7.296 1.00 . A A .  34 VAL HG21 1 1 
       16 48971 1 1  34 VAL HG22 H   9.703  17.115   8.407 1.00 . A A .  34 VAL HG22 1 1 
       16 48972 1 1  34 VAL HG23 H   9.664  17.405   6.659 1.00 . A A .  34 VAL HG23 1 1 
       16 48973 1 1  34 VAL N    N  11.517  14.828   5.693 1.00 . A A .  34 VAL N    1 1 
       16 48974 1 1  34 VAL O    O  13.955  17.281   5.163 1.00 . A A .  34 VAL O    1 1 
       16 48975 1 1  35 GLU C    C  15.985  14.426   4.573 1.00 . A A .  35 GLU C    1 1 
       16 48976 1 1  35 GLU CA   C  15.772  15.265   5.843 1.00 . A A .  35 GLU CA   1 1 
       16 48977 1 1  35 GLU CB   C  16.651  14.781   7.007 1.00 . A A .  35 GLU CB   1 1 
       16 48978 1 1  35 GLU CD   C  17.923  15.533   9.069 1.00 . A A .  35 GLU CD   1 1 
       16 48979 1 1  35 GLU CG   C  16.924  15.930   7.978 1.00 . A A .  35 GLU CG   1 1 
       16 48980 1 1  35 GLU H    H  13.943  14.591   6.774 1.00 . A A .  35 GLU H    1 1 
       16 48981 1 1  35 GLU HA   H  16.132  16.259   5.579 1.00 . A A .  35 GLU HA   1 1 
       16 48982 1 1  35 GLU HB2  H  16.170  13.955   7.528 1.00 . A A .  35 GLU HB2  1 1 
       16 48983 1 1  35 GLU HB3  H  17.610  14.445   6.612 1.00 . A A .  35 GLU HB3  1 1 
       16 48984 1 1  35 GLU HG2  H  17.326  16.778   7.422 1.00 . A A .  35 GLU HG2  1 1 
       16 48985 1 1  35 GLU HG3  H  15.981  16.244   8.424 1.00 . A A .  35 GLU HG3  1 1 
       16 48986 1 1  35 GLU N    N  14.349  15.358   6.233 1.00 . A A .  35 GLU N    1 1 
       16 48987 1 1  35 GLU O    O  17.001  14.587   3.888 1.00 . A A .  35 GLU O    1 1 
       16 48988 1 1  35 GLU OE1  O  19.149  15.464   8.805 1.00 . A A .  35 GLU OE1  1 1 
       16 48989 1 1  35 GLU OE2  O  17.505  15.326  10.233 1.00 . A A .  35 GLU OE2  1 1 
       16 48990 1 1  36 GLY C    C  14.647  14.224   1.797 1.00 . A A .  36 GLY C    1 1 
       16 48991 1 1  36 GLY CA   C  14.893  13.101   2.820 1.00 . A A .  36 GLY CA   1 1 
       16 48992 1 1  36 GLY H    H  14.246  13.422   4.841 1.00 . A A .  36 GLY H    1 1 
       16 48993 1 1  36 GLY HA2  H  15.816  12.584   2.556 1.00 . A A .  36 GLY HA2  1 1 
       16 48994 1 1  36 GLY HA3  H  14.078  12.383   2.762 1.00 . A A .  36 GLY HA3  1 1 
       16 48995 1 1  36 GLY N    N  15.003  13.610   4.185 1.00 . A A .  36 GLY N    1 1 
       16 48996 1 1  36 GLY O    O  14.149  15.310   2.119 1.00 . A A .  36 GLY O    1 1 
       16 48997 1 1  37 GLY C    C  13.420  14.924  -1.192 1.00 . A A .  37 GLY C    1 1 
       16 48998 1 1  37 GLY CA   C  14.830  14.902  -0.585 1.00 . A A .  37 GLY CA   1 1 
       16 48999 1 1  37 GLY H    H  15.390  13.054   0.334 1.00 . A A .  37 GLY H    1 1 
       16 49000 1 1  37 GLY HA2  H  15.069  15.912  -0.248 1.00 . A A .  37 GLY HA2  1 1 
       16 49001 1 1  37 GLY HA3  H  15.538  14.637  -1.372 1.00 . A A .  37 GLY HA3  1 1 
       16 49002 1 1  37 GLY N    N  14.989  13.964   0.536 1.00 . A A .  37 GLY N    1 1 
       16 49003 1 1  37 GLY O    O  13.272  15.286  -2.359 1.00 . A A .  37 GLY O    1 1 
       16 49004 1 1  38 LYS C    C  10.815  13.143  -2.005 1.00 . A A .  38 LYS C    1 1 
       16 49005 1 1  38 LYS CA   C  11.014  14.159  -0.865 1.00 . A A .  38 LYS CA   1 1 
       16 49006 1 1  38 LYS CB   C  10.214  15.464  -1.035 1.00 . A A .  38 LYS CB   1 1 
       16 49007 1 1  38 LYS CD   C   8.373  16.919  -0.001 1.00 . A A .  38 LYS CD   1 1 
       16 49008 1 1  38 LYS CE   C   9.144  18.244   0.061 1.00 . A A .  38 LYS CE   1 1 
       16 49009 1 1  38 LYS CG   C   9.260  15.677   0.157 1.00 . A A .  38 LYS CG   1 1 
       16 49010 1 1  38 LYS H    H  12.627  14.227   0.516 1.00 . A A .  38 LYS H    1 1 
       16 49011 1 1  38 LYS HA   H  10.558  13.653  -0.018 1.00 . A A .  38 LYS HA   1 1 
       16 49012 1 1  38 LYS HB2  H  10.896  16.309  -1.110 1.00 . A A .  38 LYS HB2  1 1 
       16 49013 1 1  38 LYS HB3  H   9.632  15.411  -1.954 1.00 . A A .  38 LYS HB3  1 1 
       16 49014 1 1  38 LYS HD2  H   7.860  16.859  -0.962 1.00 . A A .  38 LYS HD2  1 1 
       16 49015 1 1  38 LYS HD3  H   7.605  16.913   0.775 1.00 . A A .  38 LYS HD3  1 1 
       16 49016 1 1  38 LYS HE2  H   9.984  18.192  -0.638 1.00 . A A .  38 LYS HE2  1 1 
       16 49017 1 1  38 LYS HE3  H   8.470  19.039  -0.268 1.00 . A A .  38 LYS HE3  1 1 
       16 49018 1 1  38 LYS HG2  H   8.605  14.807   0.238 1.00 . A A .  38 LYS HG2  1 1 
       16 49019 1 1  38 LYS HG3  H   9.841  15.755   1.078 1.00 . A A .  38 LYS HG3  1 1 
       16 49020 1 1  38 LYS HZ1  H  10.524  18.107   1.614 1.00 . A A .  38 LYS HZ1  1 1 
       16 49021 1 1  38 LYS HZ2  H   8.982  18.201   2.132 1.00 . A A .  38 LYS HZ2  1 1 
       16 49022 1 1  38 LYS HZ3  H   9.730  19.558   1.566 1.00 . A A .  38 LYS HZ3  1 1 
       16 49023 1 1  38 LYS N    N  12.406  14.446  -0.450 1.00 . A A .  38 LYS N    1 1 
       16 49024 1 1  38 LYS NZ   N   9.630  18.554   1.428 1.00 . A A .  38 LYS NZ   1 1 
       16 49025 1 1  38 LYS O    O   9.769  12.504  -2.065 1.00 . A A .  38 LYS O    1 1 
       16 49026 1 1  39 GLU C    C  12.498  10.464  -2.761 1.00 . A A .  39 GLU C    1 1 
       16 49027 1 1  39 GLU CA   C  11.965  11.639  -3.618 1.00 . A A .  39 GLU CA   1 1 
       16 49028 1 1  39 GLU CB   C  12.895  11.882  -4.826 1.00 . A A .  39 GLU CB   1 1 
       16 49029 1 1  39 GLU CD   C  13.219  13.037  -7.079 1.00 . A A .  39 GLU CD   1 1 
       16 49030 1 1  39 GLU CG   C  12.266  12.782  -5.901 1.00 . A A .  39 GLU CG   1 1 
       16 49031 1 1  39 GLU H    H  12.588  13.550  -2.849 1.00 . A A .  39 GLU H    1 1 
       16 49032 1 1  39 GLU HA   H  10.988  11.331  -3.998 1.00 . A A .  39 GLU HA   1 1 
       16 49033 1 1  39 GLU HB2  H  13.826  12.329  -4.476 1.00 . A A .  39 GLU HB2  1 1 
       16 49034 1 1  39 GLU HB3  H  13.133  10.923  -5.289 1.00 . A A .  39 GLU HB3  1 1 
       16 49035 1 1  39 GLU HG2  H  11.354  12.310  -6.267 1.00 . A A .  39 GLU HG2  1 1 
       16 49036 1 1  39 GLU HG3  H  11.989  13.736  -5.448 1.00 . A A .  39 GLU HG3  1 1 
       16 49037 1 1  39 GLU N    N  11.827  12.882  -2.831 1.00 . A A .  39 GLU N    1 1 
       16 49038 1 1  39 GLU O    O  12.458   9.312  -3.197 1.00 . A A .  39 GLU O    1 1 
       16 49039 1 1  39 GLU OE1  O  13.257  12.224  -8.040 1.00 . A A .  39 GLU OE1  1 1 
       16 49040 1 1  39 GLU OE2  O  13.934  14.070  -7.065 1.00 . A A .  39 GLU OE2  1 1 
       16 49041 1 1  40 THR C    C  13.303   9.894   0.784 1.00 . A A .  40 THR C    1 1 
       16 49042 1 1  40 THR CA   C  13.756   9.805  -0.686 1.00 . A A .  40 THR CA   1 1 
       16 49043 1 1  40 THR CB   C  15.280  10.024  -0.812 1.00 . A A .  40 THR CB   1 1 
       16 49044 1 1  40 THR CG2  C  15.736  10.230  -2.259 1.00 . A A .  40 THR CG2  1 1 
       16 49045 1 1  40 THR H    H  12.962  11.700  -1.242 1.00 . A A .  40 THR H    1 1 
       16 49046 1 1  40 THR HA   H  13.556   8.786  -1.018 1.00 . A A .  40 THR HA   1 1 
       16 49047 1 1  40 THR HB   H  15.791   9.144  -0.396 1.00 . A A .  40 THR HB   1 1 
       16 49048 1 1  40 THR HG1  H  16.616  11.336  -0.359 1.00 . A A .  40 THR HG1  1 1 
       16 49049 1 1  40 THR HG21 H  16.795   9.995  -2.345 1.00 . A A .  40 THR HG21 1 1 
       16 49050 1 1  40 THR HG22 H  15.559  11.257  -2.578 1.00 . A A .  40 THR HG22 1 1 
       16 49051 1 1  40 THR HG23 H  15.186   9.563  -2.922 1.00 . A A .  40 THR HG23 1 1 
       16 49052 1 1  40 THR N    N  13.011  10.744  -1.554 1.00 . A A .  40 THR N    1 1 
       16 49053 1 1  40 THR O    O  12.327  10.577   1.090 1.00 . A A .  40 THR O    1 1 
       16 49054 1 1  40 THR OG1  O  15.681  11.179  -0.109 1.00 . A A .  40 THR OG1  1 1 
       16 49055 1 1  41 LEU C    C  14.937   9.145   3.976 1.00 . A A .  41 LEU C    1 1 
       16 49056 1 1  41 LEU CA   C  13.634   9.057   3.135 1.00 . A A .  41 LEU CA   1 1 
       16 49057 1 1  41 LEU CB   C  12.899   7.692   3.249 1.00 . A A .  41 LEU CB   1 1 
       16 49058 1 1  41 LEU CD1  C  12.266   7.173   5.682 1.00 . A A .  41 LEU CD1  1 1 
       16 49059 1 1  41 LEU CD2  C  10.787   8.638   4.367 1.00 . A A .  41 LEU CD2  1 1 
       16 49060 1 1  41 LEU CG   C  11.767   7.463   4.271 1.00 . A A .  41 LEU CG   1 1 
       16 49061 1 1  41 LEU H    H  14.809   8.714   1.413 1.00 . A A .  41 LEU H    1 1 
       16 49062 1 1  41 LEU HA   H  12.973   9.871   3.434 1.00 . A A .  41 LEU HA   1 1 
       16 49063 1 1  41 LEU HB2  H  12.432   7.495   2.284 1.00 . A A .  41 LEU HB2  1 1 
       16 49064 1 1  41 LEU HB3  H  13.639   6.906   3.374 1.00 . A A .  41 LEU HB3  1 1 
       16 49065 1 1  41 LEU HD11 H  13.022   6.389   5.662 1.00 . A A .  41 LEU HD11 1 1 
       16 49066 1 1  41 LEU HD12 H  11.428   6.843   6.297 1.00 . A A .  41 LEU HD12 1 1 
       16 49067 1 1  41 LEU HD13 H  12.677   8.071   6.137 1.00 . A A .  41 LEU HD13 1 1 
       16 49068 1 1  41 LEU HD21 H  10.482   8.963   3.373 1.00 . A A .  41 LEU HD21 1 1 
       16 49069 1 1  41 LEU HD22 H  11.242   9.486   4.882 1.00 . A A .  41 LEU HD22 1 1 
       16 49070 1 1  41 LEU HD23 H   9.899   8.337   4.923 1.00 . A A .  41 LEU HD23 1 1 
       16 49071 1 1  41 LEU HG   H  11.229   6.563   3.927 1.00 . A A .  41 LEU HG   1 1 
       16 49072 1 1  41 LEU N    N  13.977   9.200   1.707 1.00 . A A .  41 LEU N    1 1 
       16 49073 1 1  41 LEU O    O  16.025   9.021   3.406 1.00 . A A .  41 LEU O    1 1 
       16 49074 1 1  42 THR C    C  15.757   8.316   7.455 1.00 . A A .  42 THR C    1 1 
       16 49075 1 1  42 THR CA   C  16.057   9.160   6.197 1.00 . A A .  42 THR CA   1 1 
       16 49076 1 1  42 THR CB   C  16.703  10.493   6.619 1.00 . A A .  42 THR CB   1 1 
       16 49077 1 1  42 THR CG2  C  17.260  11.319   5.471 1.00 . A A .  42 THR CG2  1 1 
       16 49078 1 1  42 THR H    H  13.984   9.487   5.745 1.00 . A A .  42 THR H    1 1 
       16 49079 1 1  42 THR HA   H  16.814   8.629   5.629 1.00 . A A .  42 THR HA   1 1 
       16 49080 1 1  42 THR HB   H  17.536  10.270   7.285 1.00 . A A .  42 THR HB   1 1 
       16 49081 1 1  42 THR HG1  H  15.087  11.598   6.735 1.00 . A A .  42 THR HG1  1 1 
       16 49082 1 1  42 THR HG21 H  18.112  10.805   5.043 1.00 . A A .  42 THR HG21 1 1 
       16 49083 1 1  42 THR HG22 H  17.609  12.280   5.843 1.00 . A A .  42 THR HG22 1 1 
       16 49084 1 1  42 THR HG23 H  16.505  11.470   4.704 1.00 . A A .  42 THR HG23 1 1 
       16 49085 1 1  42 THR N    N  14.879   9.323   5.304 1.00 . A A .  42 THR N    1 1 
       16 49086 1 1  42 THR O    O  14.611   8.280   7.904 1.00 . A A .  42 THR O    1 1 
       16 49087 1 1  42 THR OG1  O  15.815  11.310   7.329 1.00 . A A .  42 THR OG1  1 1 
       16 49088 1 1  43 PRO C    C  15.902   7.293  10.452 1.00 . A A .  43 PRO C    1 1 
       16 49089 1 1  43 PRO CA   C  16.546   6.702   9.180 1.00 . A A .  43 PRO CA   1 1 
       16 49090 1 1  43 PRO CB   C  17.948   6.155   9.479 1.00 . A A .  43 PRO CB   1 1 
       16 49091 1 1  43 PRO CD   C  18.115   7.472   7.532 1.00 . A A .  43 PRO CD   1 1 
       16 49092 1 1  43 PRO CG   C  18.660   6.186   8.136 1.00 . A A .  43 PRO CG   1 1 
       16 49093 1 1  43 PRO HA   H  15.905   5.878   8.848 1.00 . A A .  43 PRO HA   1 1 
       16 49094 1 1  43 PRO HB2  H  18.462   6.816  10.173 1.00 . A A .  43 PRO HB2  1 1 
       16 49095 1 1  43 PRO HB3  H  17.933   5.150   9.875 1.00 . A A .  43 PRO HB3  1 1 
       16 49096 1 1  43 PRO HD2  H  18.728   8.310   7.857 1.00 . A A .  43 PRO HD2  1 1 
       16 49097 1 1  43 PRO HD3  H  18.148   7.381   6.446 1.00 . A A .  43 PRO HD3  1 1 
       16 49098 1 1  43 PRO HG2  H  19.744   6.219   8.249 1.00 . A A .  43 PRO HG2  1 1 
       16 49099 1 1  43 PRO HG3  H  18.354   5.330   7.532 1.00 . A A .  43 PRO HG3  1 1 
       16 49100 1 1  43 PRO N    N  16.754   7.625   8.049 1.00 . A A .  43 PRO N    1 1 
       16 49101 1 1  43 PRO O    O  15.055   6.634  11.057 1.00 . A A .  43 PRO O    1 1 
       16 49102 1 1  44 SER C    C  14.220   9.436  12.066 1.00 . A A .  44 SER C    1 1 
       16 49103 1 1  44 SER CA   C  15.707   9.054  12.151 1.00 . A A .  44 SER CA   1 1 
       16 49104 1 1  44 SER CB   C  16.540  10.227  12.679 1.00 . A A .  44 SER CB   1 1 
       16 49105 1 1  44 SER H    H  16.986   9.012  10.405 1.00 . A A .  44 SER H    1 1 
       16 49106 1 1  44 SER HA   H  15.778   8.265  12.901 1.00 . A A .  44 SER HA   1 1 
       16 49107 1 1  44 SER HB2  H  16.478  11.071  11.999 1.00 . A A .  44 SER HB2  1 1 
       16 49108 1 1  44 SER HB3  H  16.141  10.540  13.644 1.00 . A A .  44 SER HB3  1 1 
       16 49109 1 1  44 SER HG   H  18.275   9.677  11.951 1.00 . A A .  44 SER HG   1 1 
       16 49110 1 1  44 SER N    N  16.241   8.516  10.880 1.00 . A A .  44 SER N    1 1 
       16 49111 1 1  44 SER O    O  13.467   9.163  13.000 1.00 . A A .  44 SER O    1 1 
       16 49112 1 1  44 SER OG   O  17.901   9.863  12.844 1.00 . A A .  44 SER OG   1 1 
       16 49113 1 1  45 GLU C    C  11.525   9.005  10.361 1.00 . A A .  45 GLU C    1 1 
       16 49114 1 1  45 GLU CA   C  12.330  10.275  10.711 1.00 . A A .  45 GLU CA   1 1 
       16 49115 1 1  45 GLU CB   C  12.159  11.446   9.721 1.00 . A A .  45 GLU CB   1 1 
       16 49116 1 1  45 GLU CD   C  13.067  12.442   7.502 1.00 . A A .  45 GLU CD   1 1 
       16 49117 1 1  45 GLU CG   C  12.664  11.178   8.292 1.00 . A A .  45 GLU CG   1 1 
       16 49118 1 1  45 GLU H    H  14.424  10.290  10.241 1.00 . A A .  45 GLU H    1 1 
       16 49119 1 1  45 GLU HA   H  11.906  10.626  11.654 1.00 . A A .  45 GLU HA   1 1 
       16 49120 1 1  45 GLU HB2  H  11.108  11.730   9.677 1.00 . A A .  45 GLU HB2  1 1 
       16 49121 1 1  45 GLU HB3  H  12.702  12.290  10.143 1.00 . A A .  45 GLU HB3  1 1 
       16 49122 1 1  45 GLU HG2  H  13.540  10.537   8.356 1.00 . A A .  45 GLU HG2  1 1 
       16 49123 1 1  45 GLU HG3  H  11.899  10.624   7.743 1.00 . A A .  45 GLU HG3  1 1 
       16 49124 1 1  45 GLU N    N  13.759  10.002  10.948 1.00 . A A .  45 GLU N    1 1 
       16 49125 1 1  45 GLU O    O  10.326   8.950  10.641 1.00 . A A .  45 GLU O    1 1 
       16 49126 1 1  45 GLU OE1  O  13.034  13.577   8.035 1.00 . A A .  45 GLU OE1  1 1 
       16 49127 1 1  45 GLU OE2  O  13.530  12.285   6.342 1.00 . A A .  45 GLU OE2  1 1 
       16 49128 1 1  46 LEU C    C  11.290   6.091  11.242 1.00 . A A .  46 LEU C    1 1 
       16 49129 1 1  46 LEU CA   C  11.632   6.581   9.818 1.00 . A A .  46 LEU CA   1 1 
       16 49130 1 1  46 LEU CB   C  12.626   5.650   9.078 1.00 . A A .  46 LEU CB   1 1 
       16 49131 1 1  46 LEU CD1  C  13.198   3.527   7.846 1.00 . A A .  46 LEU CD1  1 1 
       16 49132 1 1  46 LEU CD2  C  11.455   3.421   9.544 1.00 . A A .  46 LEU CD2  1 1 
       16 49133 1 1  46 LEU CG   C  12.070   4.337   8.494 1.00 . A A .  46 LEU CG   1 1 
       16 49134 1 1  46 LEU H    H  13.158   8.070   9.609 1.00 . A A .  46 LEU H    1 1 
       16 49135 1 1  46 LEU HA   H  10.701   6.619   9.251 1.00 . A A .  46 LEU HA   1 1 
       16 49136 1 1  46 LEU HB2  H  13.059   6.207   8.249 1.00 . A A .  46 LEU HB2  1 1 
       16 49137 1 1  46 LEU HB3  H  13.438   5.391   9.752 1.00 . A A .  46 LEU HB3  1 1 
       16 49138 1 1  46 LEU HD11 H  13.723   4.139   7.114 1.00 . A A .  46 LEU HD11 1 1 
       16 49139 1 1  46 LEU HD12 H  12.785   2.652   7.345 1.00 . A A .  46 LEU HD12 1 1 
       16 49140 1 1  46 LEU HD13 H  13.900   3.186   8.608 1.00 . A A .  46 LEU HD13 1 1 
       16 49141 1 1  46 LEU HD21 H  12.159   3.279  10.366 1.00 . A A .  46 LEU HD21 1 1 
       16 49142 1 1  46 LEU HD22 H  11.203   2.462   9.099 1.00 . A A .  46 LEU HD22 1 1 
       16 49143 1 1  46 LEU HD23 H  10.535   3.860   9.911 1.00 . A A .  46 LEU HD23 1 1 
       16 49144 1 1  46 LEU HG   H  11.321   4.568   7.737 1.00 . A A .  46 LEU HG   1 1 
       16 49145 1 1  46 LEU N    N  12.188   7.943   9.871 1.00 . A A .  46 LEU N    1 1 
       16 49146 1 1  46 LEU O    O  10.143   5.738  11.512 1.00 . A A .  46 LEU O    1 1 
       16 49147 1 1  47 ARG C    C  10.847   6.518  14.211 1.00 . A A .  47 ARG C    1 1 
       16 49148 1 1  47 ARG CA   C  12.009   5.742  13.592 1.00 . A A .  47 ARG CA   1 1 
       16 49149 1 1  47 ARG CB   C  13.269   5.954  14.443 1.00 . A A .  47 ARG CB   1 1 
       16 49150 1 1  47 ARG CD   C  15.694   5.247  14.710 1.00 . A A .  47 ARG CD   1 1 
       16 49151 1 1  47 ARG CG   C  14.345   4.932  14.078 1.00 . A A .  47 ARG CG   1 1 
       16 49152 1 1  47 ARG CZ   C  16.565   4.648  16.980 1.00 . A A .  47 ARG CZ   1 1 
       16 49153 1 1  47 ARG H    H  13.176   6.433  11.902 1.00 . A A .  47 ARG H    1 1 
       16 49154 1 1  47 ARG HA   H  11.745   4.683  13.632 1.00 . A A .  47 ARG HA   1 1 
       16 49155 1 1  47 ARG HB2  H  13.652   6.963  14.293 1.00 . A A .  47 ARG HB2  1 1 
       16 49156 1 1  47 ARG HB3  H  13.014   5.834  15.497 1.00 . A A .  47 ARG HB3  1 1 
       16 49157 1 1  47 ARG HD2  H  16.404   4.530  14.306 1.00 . A A .  47 ARG HD2  1 1 
       16 49158 1 1  47 ARG HD3  H  15.989   6.250  14.403 1.00 . A A .  47 ARG HD3  1 1 
       16 49159 1 1  47 ARG HE   H  14.879   5.604  16.663 1.00 . A A .  47 ARG HE   1 1 
       16 49160 1 1  47 ARG HG2  H  14.026   3.937  14.382 1.00 . A A .  47 ARG HG2  1 1 
       16 49161 1 1  47 ARG HG3  H  14.488   4.948  13.003 1.00 . A A .  47 ARG HG3  1 1 
       16 49162 1 1  47 ARG HH11 H  17.878   4.034  15.576 1.00 . A A .  47 ARG HH11 1 1 
       16 49163 1 1  47 ARG HH12 H  18.255   3.602  17.232 1.00 . A A .  47 ARG HH12 1 1 
       16 49164 1 1  47 ARG HH21 H  15.503   5.125  18.591 1.00 . A A .  47 ARG HH21 1 1 
       16 49165 1 1  47 ARG HH22 H  17.105   4.438  18.894 1.00 . A A .  47 ARG HH22 1 1 
       16 49166 1 1  47 ARG N    N  12.247   6.133  12.183 1.00 . A A .  47 ARG N    1 1 
       16 49167 1 1  47 ARG NE   N  15.656   5.167  16.181 1.00 . A A .  47 ARG NE   1 1 
       16 49168 1 1  47 ARG NH1  N  17.663   4.085  16.564 1.00 . A A .  47 ARG NH1  1 1 
       16 49169 1 1  47 ARG NH2  N  16.359   4.691  18.257 1.00 . A A .  47 ARG NH2  1 1 
       16 49170 1 1  47 ARG O    O   9.997   5.918  14.871 1.00 . A A .  47 ARG O    1 1 
       16 49171 1 1  48 ASP C    C   8.346   8.289  14.054 1.00 . A A .  48 ASP C    1 1 
       16 49172 1 1  48 ASP CA   C   9.755   8.709  14.491 1.00 . A A .  48 ASP CA   1 1 
       16 49173 1 1  48 ASP CB   C  10.045  10.172  14.137 1.00 . A A .  48 ASP CB   1 1 
       16 49174 1 1  48 ASP CG   C   9.151  11.130  14.934 1.00 . A A .  48 ASP CG   1 1 
       16 49175 1 1  48 ASP H    H  11.536   8.233  13.402 1.00 . A A .  48 ASP H    1 1 
       16 49176 1 1  48 ASP HA   H   9.791   8.625  15.579 1.00 . A A .  48 ASP HA   1 1 
       16 49177 1 1  48 ASP HB2  H  11.086  10.392  14.376 1.00 . A A .  48 ASP HB2  1 1 
       16 49178 1 1  48 ASP HB3  H   9.905  10.329  13.067 1.00 . A A .  48 ASP HB3  1 1 
       16 49179 1 1  48 ASP N    N  10.788   7.827  13.948 1.00 . A A .  48 ASP N    1 1 
       16 49180 1 1  48 ASP O    O   7.511   8.069  14.930 1.00 . A A .  48 ASP O    1 1 
       16 49181 1 1  48 ASP OD1  O   9.449  11.354  16.131 1.00 . A A .  48 ASP OD1  1 1 
       16 49182 1 1  48 ASP OD2  O   8.201  11.723  14.367 1.00 . A A .  48 ASP OD2  1 1 
       16 49183 1 1  49 LEU C    C   6.370   6.237  12.810 1.00 . A A .  49 LEU C    1 1 
       16 49184 1 1  49 LEU CA   C   6.706   7.659  12.370 1.00 . A A .  49 LEU CA   1 1 
       16 49185 1 1  49 LEU CB   C   6.331   7.945  10.903 1.00 . A A .  49 LEU CB   1 1 
       16 49186 1 1  49 LEU CD1  C   5.421   7.317   8.666 1.00 . A A .  49 LEU CD1  1 1 
       16 49187 1 1  49 LEU CD2  C   7.483   6.200   9.446 1.00 . A A .  49 LEU CD2  1 1 
       16 49188 1 1  49 LEU CG   C   6.153   6.789   9.901 1.00 . A A .  49 LEU CG   1 1 
       16 49189 1 1  49 LEU H    H   8.774   8.242  12.044 1.00 . A A .  49 LEU H    1 1 
       16 49190 1 1  49 LEU HA   H   6.034   8.292  12.953 1.00 . A A .  49 LEU HA   1 1 
       16 49191 1 1  49 LEU HB2  H   5.346   8.395  10.985 1.00 . A A .  49 LEU HB2  1 1 
       16 49192 1 1  49 LEU HB3  H   7.022   8.663  10.469 1.00 . A A .  49 LEU HB3  1 1 
       16 49193 1 1  49 LEU HD11 H   6.027   8.068   8.158 1.00 . A A .  49 LEU HD11 1 1 
       16 49194 1 1  49 LEU HD12 H   4.469   7.761   8.955 1.00 . A A .  49 LEU HD12 1 1 
       16 49195 1 1  49 LEU HD13 H   5.214   6.493   7.989 1.00 . A A .  49 LEU HD13 1 1 
       16 49196 1 1  49 LEU HD21 H   8.096   6.969   8.978 1.00 . A A .  49 LEU HD21 1 1 
       16 49197 1 1  49 LEU HD22 H   7.305   5.383   8.748 1.00 . A A .  49 LEU HD22 1 1 
       16 49198 1 1  49 LEU HD23 H   8.010   5.809  10.307 1.00 . A A .  49 LEU HD23 1 1 
       16 49199 1 1  49 LEU HG   H   5.539   6.002  10.336 1.00 . A A .  49 LEU HG   1 1 
       16 49200 1 1  49 LEU N    N   8.062   8.088  12.753 1.00 . A A .  49 LEU N    1 1 
       16 49201 1 1  49 LEU O    O   5.197   5.948  13.038 1.00 . A A .  49 LEU O    1 1 
       16 49202 1 1  50 VAL C    C   6.644   4.013  14.931 1.00 . A A .  50 VAL C    1 1 
       16 49203 1 1  50 VAL CA   C   7.065   4.001  13.457 1.00 . A A .  50 VAL CA   1 1 
       16 49204 1 1  50 VAL CB   C   8.238   3.037  13.198 1.00 . A A .  50 VAL CB   1 1 
       16 49205 1 1  50 VAL CG1  C   7.968   1.652  13.795 1.00 . A A .  50 VAL CG1  1 1 
       16 49206 1 1  50 VAL CG2  C   8.462   2.819  11.697 1.00 . A A .  50 VAL CG2  1 1 
       16 49207 1 1  50 VAL H    H   8.314   5.626  12.766 1.00 . A A .  50 VAL H    1 1 
       16 49208 1 1  50 VAL HA   H   6.203   3.666  12.878 1.00 . A A .  50 VAL HA   1 1 
       16 49209 1 1  50 VAL HB   H   9.146   3.446  13.643 1.00 . A A .  50 VAL HB   1 1 
       16 49210 1 1  50 VAL HG11 H   8.019   1.697  14.882 1.00 . A A .  50 VAL HG11 1 1 
       16 49211 1 1  50 VAL HG12 H   6.982   1.309  13.487 1.00 . A A .  50 VAL HG12 1 1 
       16 49212 1 1  50 VAL HG13 H   8.716   0.942  13.446 1.00 . A A .  50 VAL HG13 1 1 
       16 49213 1 1  50 VAL HG21 H   9.356   2.213  11.545 1.00 . A A .  50 VAL HG21 1 1 
       16 49214 1 1  50 VAL HG22 H   7.606   2.316  11.251 1.00 . A A .  50 VAL HG22 1 1 
       16 49215 1 1  50 VAL HG23 H   8.602   3.770  11.196 1.00 . A A .  50 VAL HG23 1 1 
       16 49216 1 1  50 VAL N    N   7.357   5.356  12.982 1.00 . A A .  50 VAL N    1 1 
       16 49217 1 1  50 VAL O    O   5.702   3.310  15.300 1.00 . A A .  50 VAL O    1 1 
       16 49218 1 1  51 THR C    C   5.701   5.878  17.446 1.00 . A A .  51 THR C    1 1 
       16 49219 1 1  51 THR CA   C   6.890   4.935  17.204 1.00 . A A .  51 THR CA   1 1 
       16 49220 1 1  51 THR CB   C   8.124   5.222  18.076 1.00 . A A .  51 THR CB   1 1 
       16 49221 1 1  51 THR CG2  C   8.653   6.650  18.023 1.00 . A A .  51 THR CG2  1 1 
       16 49222 1 1  51 THR H    H   8.051   5.391  15.436 1.00 . A A .  51 THR H    1 1 
       16 49223 1 1  51 THR HA   H   6.539   3.954  17.518 1.00 . A A .  51 THR HA   1 1 
       16 49224 1 1  51 THR HB   H   8.914   4.575  17.711 1.00 . A A .  51 THR HB   1 1 
       16 49225 1 1  51 THR HG1  H   7.756   3.904  19.437 1.00 . A A .  51 THR HG1  1 1 
       16 49226 1 1  51 THR HG21 H   9.604   6.694  18.557 1.00 . A A .  51 THR HG21 1 1 
       16 49227 1 1  51 THR HG22 H   7.943   7.342  18.473 1.00 . A A .  51 THR HG22 1 1 
       16 49228 1 1  51 THR HG23 H   8.836   6.931  16.988 1.00 . A A .  51 THR HG23 1 1 
       16 49229 1 1  51 THR N    N   7.273   4.833  15.781 1.00 . A A .  51 THR N    1 1 
       16 49230 1 1  51 THR O    O   4.890   5.618  18.335 1.00 . A A .  51 THR O    1 1 
       16 49231 1 1  51 THR OG1  O   7.893   4.879  19.429 1.00 . A A .  51 THR OG1  1 1 
       16 49232 1 1  52 GLN C    C   3.095   7.275  16.021 1.00 . A A .  52 GLN C    1 1 
       16 49233 1 1  52 GLN CA   C   4.369   7.829  16.678 1.00 . A A .  52 GLN CA   1 1 
       16 49234 1 1  52 GLN CB   C   4.742   9.175  16.028 1.00 . A A .  52 GLN CB   1 1 
       16 49235 1 1  52 GLN CD   C   5.161  10.596  18.126 1.00 . A A .  52 GLN CD   1 1 
       16 49236 1 1  52 GLN CG   C   5.757   9.979  16.862 1.00 . A A .  52 GLN CG   1 1 
       16 49237 1 1  52 GLN H    H   6.245   7.117  15.935 1.00 . A A .  52 GLN H    1 1 
       16 49238 1 1  52 GLN HA   H   4.123   8.015  17.724 1.00 . A A .  52 GLN HA   1 1 
       16 49239 1 1  52 GLN HB2  H   5.150   8.993  15.035 1.00 . A A .  52 GLN HB2  1 1 
       16 49240 1 1  52 GLN HB3  H   3.844   9.778  15.887 1.00 . A A .  52 GLN HB3  1 1 
       16 49241 1 1  52 GLN HE21 H   6.965  10.784  19.004 1.00 . A A .  52 GLN HE21 1 1 
       16 49242 1 1  52 GLN HE22 H   5.585  11.448  19.887 1.00 . A A .  52 GLN HE22 1 1 
       16 49243 1 1  52 GLN HG2  H   6.600   9.344  17.134 1.00 . A A .  52 GLN HG2  1 1 
       16 49244 1 1  52 GLN HG3  H   6.145  10.790  16.248 1.00 . A A .  52 GLN HG3  1 1 
       16 49245 1 1  52 GLN N    N   5.516   6.909  16.612 1.00 . A A .  52 GLN N    1 1 
       16 49246 1 1  52 GLN NE2  N   5.969  10.949  19.095 1.00 . A A .  52 GLN NE2  1 1 
       16 49247 1 1  52 GLN O    O   2.005   7.532  16.528 1.00 . A A .  52 GLN O    1 1 
       16 49248 1 1  52 GLN OE1  O   3.965  10.817  18.256 1.00 . A A .  52 GLN OE1  1 1 
       16 49249 1 1  53 GLN C    C   1.839   4.610  13.909 1.00 . A A .  53 GLN C    1 1 
       16 49250 1 1  53 GLN CA   C   2.031   6.125  14.099 1.00 . A A .  53 GLN CA   1 1 
       16 49251 1 1  53 GLN CB   C   2.015   6.835  12.732 1.00 . A A .  53 GLN CB   1 1 
       16 49252 1 1  53 GLN CD   C   1.366   9.058  11.696 1.00 . A A .  53 GLN CD   1 1 
       16 49253 1 1  53 GLN CG   C   2.169   8.363  12.791 1.00 . A A .  53 GLN CG   1 1 
       16 49254 1 1  53 GLN H    H   4.114   6.373  14.513 1.00 . A A .  53 GLN H    1 1 
       16 49255 1 1  53 GLN HA   H   1.127   6.453  14.615 1.00 . A A .  53 GLN HA   1 1 
       16 49256 1 1  53 GLN HB2  H   2.789   6.421  12.084 1.00 . A A .  53 GLN HB2  1 1 
       16 49257 1 1  53 GLN HB3  H   1.051   6.608  12.278 1.00 . A A .  53 GLN HB3  1 1 
       16 49258 1 1  53 GLN HE21 H   2.922   9.090  10.411 1.00 . A A .  53 GLN HE21 1 1 
       16 49259 1 1  53 GLN HE22 H   1.397   9.719   9.801 1.00 . A A .  53 GLN HE22 1 1 
       16 49260 1 1  53 GLN HG2  H   1.821   8.740  13.752 1.00 . A A .  53 GLN HG2  1 1 
       16 49261 1 1  53 GLN HG3  H   3.222   8.614  12.678 1.00 . A A .  53 GLN HG3  1 1 
       16 49262 1 1  53 GLN N    N   3.195   6.531  14.909 1.00 . A A .  53 GLN N    1 1 
       16 49263 1 1  53 GLN NE2  N   1.952   9.306  10.544 1.00 . A A .  53 GLN NE2  1 1 
       16 49264 1 1  53 GLN O    O   0.735   4.229  13.523 1.00 . A A .  53 GLN O    1 1 
       16 49265 1 1  53 GLN OE1  O   0.182   9.339  11.849 1.00 . A A .  53 GLN OE1  1 1 
       16 49266 1 1  54 LEU C    C   2.771   1.644  15.658 1.00 . A A .  54 LEU C    1 1 
       16 49267 1 1  54 LEU CA   C   2.633   2.277  14.246 1.00 . A A .  54 LEU CA   1 1 
       16 49268 1 1  54 LEU CB   C   3.577   1.605  13.219 1.00 . A A .  54 LEU CB   1 1 
       16 49269 1 1  54 LEU CD1  C   4.488   1.300  10.912 1.00 . A A .  54 LEU CD1  1 1 
       16 49270 1 1  54 LEU CD2  C   2.095   1.837  11.141 1.00 . A A .  54 LEU CD2  1 1 
       16 49271 1 1  54 LEU CG   C   3.474   2.074  11.757 1.00 . A A .  54 LEU CG   1 1 
       16 49272 1 1  54 LEU H    H   3.711   4.109  14.532 1.00 . A A .  54 LEU H    1 1 
       16 49273 1 1  54 LEU HA   H   1.617   2.049  13.932 1.00 . A A .  54 LEU HA   1 1 
       16 49274 1 1  54 LEU HB2  H   4.603   1.756  13.551 1.00 . A A .  54 LEU HB2  1 1 
       16 49275 1 1  54 LEU HB3  H   3.387   0.532  13.238 1.00 . A A .  54 LEU HB3  1 1 
       16 49276 1 1  54 LEU HD11 H   4.246   0.238  10.911 1.00 . A A .  54 LEU HD11 1 1 
       16 49277 1 1  54 LEU HD12 H   5.487   1.438  11.319 1.00 . A A .  54 LEU HD12 1 1 
       16 49278 1 1  54 LEU HD13 H   4.473   1.673   9.888 1.00 . A A .  54 LEU HD13 1 1 
       16 49279 1 1  54 LEU HD21 H   1.844   0.776  11.168 1.00 . A A .  54 LEU HD21 1 1 
       16 49280 1 1  54 LEU HD22 H   2.091   2.174  10.104 1.00 . A A .  54 LEU HD22 1 1 
       16 49281 1 1  54 LEU HD23 H   1.340   2.398  11.688 1.00 . A A .  54 LEU HD23 1 1 
       16 49282 1 1  54 LEU HG   H   3.725   3.133  11.703 1.00 . A A .  54 LEU HG   1 1 
       16 49283 1 1  54 LEU N    N   2.817   3.745  14.228 1.00 . A A .  54 LEU N    1 1 
       16 49284 1 1  54 LEU O    O   3.506   0.661  15.821 1.00 . A A .  54 LEU O    1 1 
       16 49285 1 1  55 PRO C    C   1.441   0.216  18.171 1.00 . A A .  55 PRO C    1 1 
       16 49286 1 1  55 PRO CA   C   2.171   1.563  18.053 1.00 . A A .  55 PRO CA   1 1 
       16 49287 1 1  55 PRO CB   C   1.556   2.617  18.978 1.00 . A A .  55 PRO CB   1 1 
       16 49288 1 1  55 PRO CD   C   1.141   3.253  16.718 1.00 . A A .  55 PRO CD   1 1 
       16 49289 1 1  55 PRO CG   C   0.487   3.259  18.098 1.00 . A A .  55 PRO CG   1 1 
       16 49290 1 1  55 PRO HA   H   3.215   1.414  18.329 1.00 . A A .  55 PRO HA   1 1 
       16 49291 1 1  55 PRO HB2  H   1.130   2.181  19.883 1.00 . A A .  55 PRO HB2  1 1 
       16 49292 1 1  55 PRO HB3  H   2.312   3.362  19.236 1.00 . A A .  55 PRO HB3  1 1 
       16 49293 1 1  55 PRO HD2  H   0.385   3.126  15.946 1.00 . A A .  55 PRO HD2  1 1 
       16 49294 1 1  55 PRO HD3  H   1.682   4.190  16.586 1.00 . A A .  55 PRO HD3  1 1 
       16 49295 1 1  55 PRO HG2  H  -0.408   2.637  18.088 1.00 . A A .  55 PRO HG2  1 1 
       16 49296 1 1  55 PRO HG3  H   0.250   4.271  18.422 1.00 . A A .  55 PRO HG3  1 1 
       16 49297 1 1  55 PRO N    N   2.081   2.141  16.710 1.00 . A A .  55 PRO N    1 1 
       16 49298 1 1  55 PRO O    O   1.739  -0.561  19.082 1.00 . A A .  55 PRO O    1 1 
       16 49299 1 1  56 HIS C    C   0.526  -2.345  16.254 1.00 . A A .  56 HIS C    1 1 
       16 49300 1 1  56 HIS CA   C  -0.188  -1.383  17.213 1.00 . A A .  56 HIS CA   1 1 
       16 49301 1 1  56 HIS CB   C  -1.671  -1.192  16.876 1.00 . A A .  56 HIS CB   1 1 
       16 49302 1 1  56 HIS CD2  C  -2.660  -0.237  19.050 1.00 . A A .  56 HIS CD2  1 1 
       16 49303 1 1  56 HIS CE1  C  -3.219   1.765  18.348 1.00 . A A .  56 HIS CE1  1 1 
       16 49304 1 1  56 HIS CG   C  -2.339  -0.144  17.723 1.00 . A A .  56 HIS CG   1 1 
       16 49305 1 1  56 HIS H    H   0.250   0.591  16.561 1.00 . A A .  56 HIS H    1 1 
       16 49306 1 1  56 HIS HA   H  -0.153  -1.848  18.199 1.00 . A A .  56 HIS HA   1 1 
       16 49307 1 1  56 HIS HB2  H  -1.776  -0.919  15.825 1.00 . A A .  56 HIS HB2  1 1 
       16 49308 1 1  56 HIS HB3  H  -2.197  -2.129  17.033 1.00 . A A .  56 HIS HB3  1 1 
       16 49309 1 1  56 HIS HD1  H  -2.511   1.491  16.365 1.00 . A A .  56 HIS HD1  1 1 
       16 49310 1 1  56 HIS HD2  H  -2.493  -1.100  19.681 1.00 . A A .  56 HIS HD2  1 1 
       16 49311 1 1  56 HIS HE1  H  -3.586   2.779  18.310 1.00 . A A .  56 HIS HE1  1 1 
       16 49312 1 1  56 HIS N    N   0.473  -0.077  17.293 1.00 . A A .  56 HIS N    1 1 
       16 49313 1 1  56 HIS ND1  N  -2.680   1.116  17.305 1.00 . A A .  56 HIS ND1  1 1 
       16 49314 1 1  56 HIS NE2  N  -3.222   0.984  19.448 1.00 . A A .  56 HIS NE2  1 1 
       16 49315 1 1  56 HIS O    O   0.647  -3.533  16.556 1.00 . A A .  56 HIS O    1 1 
       16 49316 1 1  57 LEU C    C   3.144  -3.114  14.509 1.00 . A A .  57 LEU C    1 1 
       16 49317 1 1  57 LEU CA   C   1.721  -2.668  14.108 1.00 . A A .  57 LEU CA   1 1 
       16 49318 1 1  57 LEU CB   C   1.730  -1.899  12.763 1.00 . A A .  57 LEU CB   1 1 
       16 49319 1 1  57 LEU CD1  C   1.428  -3.875  11.180 1.00 . A A .  57 LEU CD1  1 1 
       16 49320 1 1  57 LEU CD2  C  -0.582  -2.655  11.962 1.00 . A A .  57 LEU CD2  1 1 
       16 49321 1 1  57 LEU CG   C   0.898  -2.510  11.618 1.00 . A A .  57 LEU CG   1 1 
       16 49322 1 1  57 LEU H    H   0.788  -0.888  14.877 1.00 . A A .  57 LEU H    1 1 
       16 49323 1 1  57 LEU HA   H   1.149  -3.587  13.984 1.00 . A A .  57 LEU HA   1 1 
       16 49324 1 1  57 LEU HB2  H   1.373  -0.881  12.922 1.00 . A A .  57 LEU HB2  1 1 
       16 49325 1 1  57 LEU HB3  H   2.758  -1.809  12.409 1.00 . A A .  57 LEU HB3  1 1 
       16 49326 1 1  57 LEU HD11 H   1.354  -4.601  11.988 1.00 . A A .  57 LEU HD11 1 1 
       16 49327 1 1  57 LEU HD12 H   2.469  -3.777  10.876 1.00 . A A .  57 LEU HD12 1 1 
       16 49328 1 1  57 LEU HD13 H   0.853  -4.238  10.327 1.00 . A A .  57 LEU HD13 1 1 
       16 49329 1 1  57 LEU HD21 H  -1.128  -2.942  11.064 1.00 . A A .  57 LEU HD21 1 1 
       16 49330 1 1  57 LEU HD22 H  -0.970  -1.702  12.318 1.00 . A A .  57 LEU HD22 1 1 
       16 49331 1 1  57 LEU HD23 H  -0.730  -3.413  12.729 1.00 . A A .  57 LEU HD23 1 1 
       16 49332 1 1  57 LEU HG   H   0.976  -1.837  10.764 1.00 . A A .  57 LEU HG   1 1 
       16 49333 1 1  57 LEU N    N   1.032  -1.850  15.118 1.00 . A A .  57 LEU N    1 1 
       16 49334 1 1  57 LEU O    O   3.603  -4.163  14.043 1.00 . A A .  57 LEU O    1 1 
       16 49335 1 1  58 MET C    C   5.564  -2.430  17.191 1.00 . A A .  58 MET C    1 1 
       16 49336 1 1  58 MET CA   C   5.278  -2.544  15.676 1.00 . A A .  58 MET CA   1 1 
       16 49337 1 1  58 MET CB   C   6.130  -1.506  14.918 1.00 . A A .  58 MET CB   1 1 
       16 49338 1 1  58 MET CE   C   7.541  -3.976  13.141 1.00 . A A .  58 MET CE   1 1 
       16 49339 1 1  58 MET CG   C   6.067  -1.619  13.385 1.00 . A A .  58 MET CG   1 1 
       16 49340 1 1  58 MET H    H   3.423  -1.486  15.680 1.00 . A A .  58 MET H    1 1 
       16 49341 1 1  58 MET HA   H   5.584  -3.534  15.343 1.00 . A A .  58 MET HA   1 1 
       16 49342 1 1  58 MET HB2  H   5.791  -0.510  15.196 1.00 . A A .  58 MET HB2  1 1 
       16 49343 1 1  58 MET HB3  H   7.170  -1.592  15.234 1.00 . A A .  58 MET HB3  1 1 
       16 49344 1 1  58 MET HE1  H   6.578  -4.428  12.906 1.00 . A A .  58 MET HE1  1 1 
       16 49345 1 1  58 MET HE2  H   8.329  -4.535  12.639 1.00 . A A .  58 MET HE2  1 1 
       16 49346 1 1  58 MET HE3  H   7.709  -4.022  14.213 1.00 . A A .  58 MET HE3  1 1 
       16 49347 1 1  58 MET HG2  H   5.228  -2.243  13.082 1.00 . A A .  58 MET HG2  1 1 
       16 49348 1 1  58 MET HG3  H   5.882  -0.624  12.986 1.00 . A A .  58 MET HG3  1 1 
       16 49349 1 1  58 MET N    N   3.853  -2.341  15.344 1.00 . A A .  58 MET N    1 1 
       16 49350 1 1  58 MET O    O   4.876  -1.675  17.892 1.00 . A A .  58 MET O    1 1 
       16 49351 1 1  58 MET SD   S   7.564  -2.251  12.583 1.00 . A A .  58 MET SD   1 1 
       16 49352 1 1  59 PRO C    C   8.172  -1.864  19.181 1.00 . A A .  59 PRO C    1 1 
       16 49353 1 1  59 PRO CA   C   7.074  -2.928  19.085 1.00 . A A .  59 PRO CA   1 1 
       16 49354 1 1  59 PRO CB   C   7.609  -4.277  19.554 1.00 . A A .  59 PRO CB   1 1 
       16 49355 1 1  59 PRO CD   C   7.229  -4.312  17.158 1.00 . A A .  59 PRO CD   1 1 
       16 49356 1 1  59 PRO CG   C   8.121  -4.900  18.256 1.00 . A A .  59 PRO CG   1 1 
       16 49357 1 1  59 PRO HA   H   6.248  -2.645  19.737 1.00 . A A .  59 PRO HA   1 1 
       16 49358 1 1  59 PRO HB2  H   8.406  -4.175  20.293 1.00 . A A .  59 PRO HB2  1 1 
       16 49359 1 1  59 PRO HB3  H   6.791  -4.858  19.978 1.00 . A A .  59 PRO HB3  1 1 
       16 49360 1 1  59 PRO HD2  H   7.838  -4.045  16.297 1.00 . A A .  59 PRO HD2  1 1 
       16 49361 1 1  59 PRO HD3  H   6.471  -5.045  16.878 1.00 . A A .  59 PRO HD3  1 1 
       16 49362 1 1  59 PRO HG2  H   9.151  -4.588  18.090 1.00 . A A .  59 PRO HG2  1 1 
       16 49363 1 1  59 PRO HG3  H   8.054  -5.986  18.288 1.00 . A A .  59 PRO HG3  1 1 
       16 49364 1 1  59 PRO N    N   6.585  -3.134  17.726 1.00 . A A .  59 PRO N    1 1 
       16 49365 1 1  59 PRO O    O   9.033  -1.720  18.308 1.00 . A A .  59 PRO O    1 1 
       16 49366 1 1  60 SER C    C  10.612  -1.001  20.921 1.00 . A A .  60 SER C    1 1 
       16 49367 1 1  60 SER CA   C   9.246  -0.314  20.815 1.00 . A A .  60 SER CA   1 1 
       16 49368 1 1  60 SER CB   C   8.808   0.162  22.194 1.00 . A A .  60 SER CB   1 1 
       16 49369 1 1  60 SER H    H   7.414  -1.356  20.966 1.00 . A A .  60 SER H    1 1 
       16 49370 1 1  60 SER HA   H   9.355   0.538  20.146 1.00 . A A .  60 SER HA   1 1 
       16 49371 1 1  60 SER HB2  H   8.555  -0.725  22.782 1.00 . A A .  60 SER HB2  1 1 
       16 49372 1 1  60 SER HB3  H   9.604   0.721  22.688 1.00 . A A .  60 SER HB3  1 1 
       16 49373 1 1  60 SER HG   H   7.272   1.060  22.946 1.00 . A A .  60 SER HG   1 1 
       16 49374 1 1  60 SER N    N   8.180  -1.188  20.323 1.00 . A A .  60 SER N    1 1 
       16 49375 1 1  60 SER O    O  10.702  -2.227  20.980 1.00 . A A .  60 SER O    1 1 
       16 49376 1 1  60 SER OG   O   7.661   0.977  22.052 1.00 . A A .  60 SER OG   1 1 
       16 49377 1 1  61 ASN C    C  13.620  -1.544  19.827 1.00 . A A .  61 ASN C    1 1 
       16 49378 1 1  61 ASN CA   C  13.115  -0.584  20.933 1.00 . A A .  61 ASN CA   1 1 
       16 49379 1 1  61 ASN CB   C  13.520  -1.061  22.341 1.00 . A A .  61 ASN CB   1 1 
       16 49380 1 1  61 ASN CG   C  15.014  -0.903  22.554 1.00 . A A .  61 ASN CG   1 1 
       16 49381 1 1  61 ASN H    H  11.495   0.793  20.972 1.00 . A A .  61 ASN H    1 1 
       16 49382 1 1  61 ASN HA   H  13.648   0.350  20.749 1.00 . A A .  61 ASN HA   1 1 
       16 49383 1 1  61 ASN HB2  H  13.017  -0.459  23.096 1.00 . A A .  61 ASN HB2  1 1 
       16 49384 1 1  61 ASN HB3  H  13.229  -2.102  22.478 1.00 . A A .  61 ASN HB3  1 1 
       16 49385 1 1  61 ASN HD21 H  15.362  -2.888  22.799 1.00 . A A .  61 ASN HD21 1 1 
       16 49386 1 1  61 ASN HD22 H  16.753  -1.817  22.896 1.00 . A A .  61 ASN HD22 1 1 
       16 49387 1 1  61 ASN N    N  11.687  -0.207  20.927 1.00 . A A .  61 ASN N    1 1 
       16 49388 1 1  61 ASN ND2  N  15.757  -1.954  22.782 1.00 . A A .  61 ASN ND2  1 1 
       16 49389 1 1  61 ASN O    O  14.830  -1.704  19.658 1.00 . A A .  61 ASN O    1 1 
       16 49390 1 1  61 ASN OD1  O  15.534   0.203  22.505 1.00 . A A .  61 ASN OD1  1 1 
       16 49391 1 1  62 CYS C    C  12.444  -2.725  16.690 1.00 . A A .  62 CYS C    1 1 
       16 49392 1 1  62 CYS CA   C  13.005  -3.161  18.046 1.00 . A A .  62 CYS CA   1 1 
       16 49393 1 1  62 CYS CB   C  12.433  -4.513  18.494 1.00 . A A .  62 CYS CB   1 1 
       16 49394 1 1  62 CYS H    H  11.751  -2.062  19.351 1.00 . A A .  62 CYS H    1 1 
       16 49395 1 1  62 CYS HA   H  14.085  -3.275  17.919 1.00 . A A .  62 CYS HA   1 1 
       16 49396 1 1  62 CYS HB2  H  11.385  -4.387  18.780 1.00 . A A .  62 CYS HB2  1 1 
       16 49397 1 1  62 CYS HB3  H  12.502  -5.217  17.660 1.00 . A A .  62 CYS HB3  1 1 
       16 49398 1 1  62 CYS HG   H  12.699  -6.325  20.011 1.00 . A A .  62 CYS HG   1 1 
       16 49399 1 1  62 CYS N    N  12.717  -2.163  19.069 1.00 . A A .  62 CYS N    1 1 
       16 49400 1 1  62 CYS O    O  13.210  -2.374  15.799 1.00 . A A .  62 CYS O    1 1 
       16 49401 1 1  62 CYS SG   S  13.368  -5.164  19.909 1.00 . A A .  62 CYS SG   1 1 
       16 49402 1 1  63 GLY C    C  10.774  -1.159  14.532 1.00 . A A .  63 GLY C    1 1 
       16 49403 1 1  63 GLY CA   C  10.475  -2.488  15.223 1.00 . A A .  63 GLY CA   1 1 
       16 49404 1 1  63 GLY H    H  10.515  -2.830  17.326 1.00 . A A .  63 GLY H    1 1 
       16 49405 1 1  63 GLY HA2  H  10.783  -3.288  14.552 1.00 . A A .  63 GLY HA2  1 1 
       16 49406 1 1  63 GLY HA3  H   9.401  -2.528  15.370 1.00 . A A .  63 GLY HA3  1 1 
       16 49407 1 1  63 GLY N    N  11.119  -2.673  16.528 1.00 . A A .  63 GLY N    1 1 
       16 49408 1 1  63 GLY O    O  10.791  -1.085  13.308 1.00 . A A .  63 GLY O    1 1 
       16 49409 1 1  64 LEU C    C  12.842   1.187  14.162 1.00 . A A .  64 LEU C    1 1 
       16 49410 1 1  64 LEU CA   C  11.435   1.186  14.766 1.00 . A A .  64 LEU CA   1 1 
       16 49411 1 1  64 LEU CB   C  11.140   2.280  15.813 1.00 . A A .  64 LEU CB   1 1 
       16 49412 1 1  64 LEU CD1  C  13.184   2.604  17.309 1.00 . A A .  64 LEU CD1  1 1 
       16 49413 1 1  64 LEU CD2  C  10.956   2.935  18.226 1.00 . A A .  64 LEU CD2  1 1 
       16 49414 1 1  64 LEU CG   C  11.748   2.110  17.222 1.00 . A A .  64 LEU CG   1 1 
       16 49415 1 1  64 LEU H    H  11.162  -0.266  16.301 1.00 . A A .  64 LEU H    1 1 
       16 49416 1 1  64 LEU HA   H  10.784   1.394  13.920 1.00 . A A .  64 LEU HA   1 1 
       16 49417 1 1  64 LEU HB2  H  11.436   3.249  15.412 1.00 . A A .  64 LEU HB2  1 1 
       16 49418 1 1  64 LEU HB3  H  10.056   2.311  15.927 1.00 . A A .  64 LEU HB3  1 1 
       16 49419 1 1  64 LEU HD11 H  13.549   2.493  18.329 1.00 . A A .  64 LEU HD11 1 1 
       16 49420 1 1  64 LEU HD12 H  13.222   3.655  17.023 1.00 . A A .  64 LEU HD12 1 1 
       16 49421 1 1  64 LEU HD13 H  13.818   2.018  16.660 1.00 . A A .  64 LEU HD13 1 1 
       16 49422 1 1  64 LEU HD21 H   9.925   2.587  18.261 1.00 . A A .  64 LEU HD21 1 1 
       16 49423 1 1  64 LEU HD22 H  10.991   3.989  17.946 1.00 . A A .  64 LEU HD22 1 1 
       16 49424 1 1  64 LEU HD23 H  11.396   2.824  19.213 1.00 . A A .  64 LEU HD23 1 1 
       16 49425 1 1  64 LEU HG   H  11.707   1.066  17.535 1.00 . A A .  64 LEU HG   1 1 
       16 49426 1 1  64 LEU N    N  11.081  -0.119  15.308 1.00 . A A .  64 LEU N    1 1 
       16 49427 1 1  64 LEU O    O  13.051   1.841  13.152 1.00 . A A .  64 LEU O    1 1 
       16 49428 1 1  65 GLU C    C  15.437  -0.887  13.342 1.00 . A A .  65 GLU C    1 1 
       16 49429 1 1  65 GLU CA   C  15.173   0.307  14.274 1.00 . A A .  65 GLU CA   1 1 
       16 49430 1 1  65 GLU CB   C  16.152   0.415  15.443 1.00 . A A .  65 GLU CB   1 1 
       16 49431 1 1  65 GLU CD   C  17.064  -0.645  17.536 1.00 . A A .  65 GLU CD   1 1 
       16 49432 1 1  65 GLU CG   C  15.914  -0.630  16.522 1.00 . A A .  65 GLU CG   1 1 
       16 49433 1 1  65 GLU H    H  13.518  -0.120  15.537 1.00 . A A .  65 GLU H    1 1 
       16 49434 1 1  65 GLU HA   H  15.394   1.170  13.663 1.00 . A A .  65 GLU HA   1 1 
       16 49435 1 1  65 GLU HB2  H  17.163   0.311  15.054 1.00 . A A .  65 GLU HB2  1 1 
       16 49436 1 1  65 GLU HB3  H  16.023   1.398  15.897 1.00 . A A .  65 GLU HB3  1 1 
       16 49437 1 1  65 GLU HG2  H  14.968  -0.403  17.013 1.00 . A A .  65 GLU HG2  1 1 
       16 49438 1 1  65 GLU HG3  H  15.838  -1.599  16.030 1.00 . A A .  65 GLU HG3  1 1 
       16 49439 1 1  65 GLU N    N  13.792   0.457  14.753 1.00 . A A .  65 GLU N    1 1 
       16 49440 1 1  65 GLU O    O  16.349  -0.829  12.516 1.00 . A A .  65 GLU O    1 1 
       16 49441 1 1  65 GLU OE1  O  17.135   0.228  18.437 1.00 . A A .  65 GLU OE1  1 1 
       16 49442 1 1  65 GLU OE2  O  17.935  -1.541  17.423 1.00 . A A .  65 GLU OE2  1 1 
       16 49443 1 1  66 GLU C    C  14.471  -2.818  11.110 1.00 . A A .  66 GLU C    1 1 
       16 49444 1 1  66 GLU CA   C  14.740  -3.155  12.588 1.00 . A A .  66 GLU CA   1 1 
       16 49445 1 1  66 GLU CB   C  13.763  -4.207  13.153 1.00 . A A .  66 GLU CB   1 1 
       16 49446 1 1  66 GLU CD   C  12.728  -6.520  12.915 1.00 . A A .  66 GLU CD   1 1 
       16 49447 1 1  66 GLU CG   C  13.835  -5.565  12.443 1.00 . A A .  66 GLU CG   1 1 
       16 49448 1 1  66 GLU H    H  13.945  -1.975  14.164 1.00 . A A .  66 GLU H    1 1 
       16 49449 1 1  66 GLU HA   H  15.753  -3.553  12.662 1.00 . A A .  66 GLU HA   1 1 
       16 49450 1 1  66 GLU HB2  H  14.000  -4.375  14.205 1.00 . A A .  66 GLU HB2  1 1 
       16 49451 1 1  66 GLU HB3  H  12.747  -3.818  13.100 1.00 . A A .  66 GLU HB3  1 1 
       16 49452 1 1  66 GLU HG2  H  13.731  -5.417  11.370 1.00 . A A .  66 GLU HG2  1 1 
       16 49453 1 1  66 GLU HG3  H  14.816  -6.002  12.632 1.00 . A A .  66 GLU HG3  1 1 
       16 49454 1 1  66 GLU N    N  14.638  -1.952  13.424 1.00 . A A .  66 GLU N    1 1 
       16 49455 1 1  66 GLU O    O  15.112  -3.367  10.210 1.00 . A A .  66 GLU O    1 1 
       16 49456 1 1  66 GLU OE1  O  11.533  -6.264  12.635 1.00 . A A .  66 GLU OE1  1 1 
       16 49457 1 1  66 GLU OE2  O  13.025  -7.569  13.535 1.00 . A A .  66 GLU OE2  1 1 
       16 49458 1 1  67 LYS C    C  14.646  -0.612   8.951 1.00 . A A .  67 LYS C    1 1 
       16 49459 1 1  67 LYS CA   C  13.371  -1.240   9.529 1.00 . A A .  67 LYS CA   1 1 
       16 49460 1 1  67 LYS CB   C  12.213  -0.231   9.664 1.00 . A A .  67 LYS CB   1 1 
       16 49461 1 1  67 LYS CD   C  10.305  -1.523   8.717 1.00 . A A .  67 LYS CD   1 1 
       16 49462 1 1  67 LYS CE   C   8.848  -1.863   8.936 1.00 . A A .  67 LYS CE   1 1 
       16 49463 1 1  67 LYS CG   C  10.872  -0.882   9.990 1.00 . A A .  67 LYS CG   1 1 
       16 49464 1 1  67 LYS H    H  13.121  -1.407  11.637 1.00 . A A .  67 LYS H    1 1 
       16 49465 1 1  67 LYS HA   H  13.083  -2.037   8.842 1.00 . A A .  67 LYS HA   1 1 
       16 49466 1 1  67 LYS HB2  H  12.454   0.492  10.449 1.00 . A A .  67 LYS HB2  1 1 
       16 49467 1 1  67 LYS HB3  H  12.034   0.292   8.728 1.00 . A A .  67 LYS HB3  1 1 
       16 49468 1 1  67 LYS HD2  H  10.342  -0.796   7.907 1.00 . A A .  67 LYS HD2  1 1 
       16 49469 1 1  67 LYS HD3  H  10.870  -2.410   8.436 1.00 . A A .  67 LYS HD3  1 1 
       16 49470 1 1  67 LYS HE2  H   8.447  -1.039   9.525 1.00 . A A .  67 LYS HE2  1 1 
       16 49471 1 1  67 LYS HE3  H   8.362  -1.884   7.960 1.00 . A A .  67 LYS HE3  1 1 
       16 49472 1 1  67 LYS HG2  H  10.974  -1.624  10.777 1.00 . A A .  67 LYS HG2  1 1 
       16 49473 1 1  67 LYS HG3  H  10.191  -0.100  10.331 1.00 . A A .  67 LYS HG3  1 1 
       16 49474 1 1  67 LYS HZ1  H   9.200  -3.200  10.507 1.00 . A A .  67 LYS HZ1  1 1 
       16 49475 1 1  67 LYS HZ2  H   9.116  -3.915   9.060 1.00 . A A .  67 LYS HZ2  1 1 
       16 49476 1 1  67 LYS HZ3  H   7.734  -3.435   9.788 1.00 . A A .  67 LYS HZ3  1 1 
       16 49477 1 1  67 LYS N    N  13.614  -1.818  10.855 1.00 . A A .  67 LYS N    1 1 
       16 49478 1 1  67 LYS NZ   N   8.702  -3.169   9.619 1.00 . A A .  67 LYS NZ   1 1 
       16 49479 1 1  67 LYS O    O  14.968  -0.845   7.789 1.00 . A A .  67 LYS O    1 1 
       16 49480 1 1  68 ILE C    C  17.748  -0.493   9.196 1.00 . A A .  68 ILE C    1 1 
       16 49481 1 1  68 ILE CA   C  16.744   0.642   9.402 1.00 . A A .  68 ILE CA   1 1 
       16 49482 1 1  68 ILE CB   C  17.273   1.685  10.424 1.00 . A A .  68 ILE CB   1 1 
       16 49483 1 1  68 ILE CD1  C  15.124   2.808  11.362 1.00 . A A .  68 ILE CD1  1 1 
       16 49484 1 1  68 ILE CG1  C  16.387   2.944  10.523 1.00 . A A .  68 ILE CG1  1 1 
       16 49485 1 1  68 ILE CG2  C  18.680   2.169  10.017 1.00 . A A .  68 ILE CG2  1 1 
       16 49486 1 1  68 ILE H    H  15.142   0.165  10.741 1.00 . A A .  68 ILE H    1 1 
       16 49487 1 1  68 ILE HA   H  16.635   1.148   8.443 1.00 . A A .  68 ILE HA   1 1 
       16 49488 1 1  68 ILE HB   H  17.353   1.232  11.412 1.00 . A A .  68 ILE HB   1 1 
       16 49489 1 1  68 ILE HD11 H  14.507   3.692  11.220 1.00 . A A .  68 ILE HD11 1 1 
       16 49490 1 1  68 ILE HD12 H  14.532   1.942  11.090 1.00 . A A .  68 ILE HD12 1 1 
       16 49491 1 1  68 ILE HD13 H  15.407   2.734  12.412 1.00 . A A .  68 ILE HD13 1 1 
       16 49492 1 1  68 ILE HG12 H  16.951   3.727  11.024 1.00 . A A .  68 ILE HG12 1 1 
       16 49493 1 1  68 ILE HG13 H  16.128   3.288   9.521 1.00 . A A .  68 ILE HG13 1 1 
       16 49494 1 1  68 ILE HG21 H  19.397   1.347  10.053 1.00 . A A .  68 ILE HG21 1 1 
       16 49495 1 1  68 ILE HG22 H  18.660   2.584   9.009 1.00 . A A .  68 ILE HG22 1 1 
       16 49496 1 1  68 ILE HG23 H  19.031   2.929  10.715 1.00 . A A .  68 ILE HG23 1 1 
       16 49497 1 1  68 ILE N    N  15.433   0.087   9.777 1.00 . A A .  68 ILE N    1 1 
       16 49498 1 1  68 ILE O    O  18.478  -0.477   8.212 1.00 . A A .  68 ILE O    1 1 
       16 49499 1 1  69 ALA C    C  18.335  -3.470   8.574 1.00 . A A .  69 ALA C    1 1 
       16 49500 1 1  69 ALA CA   C  18.603  -2.695   9.890 1.00 . A A .  69 ALA CA   1 1 
       16 49501 1 1  69 ALA CB   C  18.438  -3.569  11.140 1.00 . A A .  69 ALA CB   1 1 
       16 49502 1 1  69 ALA H    H  17.120  -1.485  10.847 1.00 . A A .  69 ALA H    1 1 
       16 49503 1 1  69 ALA HA   H  19.637  -2.350   9.856 1.00 . A A .  69 ALA HA   1 1 
       16 49504 1 1  69 ALA HB1  H  17.465  -4.058  11.136 1.00 . A A .  69 ALA HB1  1 1 
       16 49505 1 1  69 ALA HB2  H  19.215  -4.333  11.149 1.00 . A A .  69 ALA HB2  1 1 
       16 49506 1 1  69 ALA HB3  H  18.529  -2.964  12.045 1.00 . A A .  69 ALA HB3  1 1 
       16 49507 1 1  69 ALA N    N  17.738  -1.523  10.045 1.00 . A A .  69 ALA N    1 1 
       16 49508 1 1  69 ALA O    O  19.233  -4.134   8.050 1.00 . A A .  69 ALA O    1 1 
       16 49509 1 1  70 ASN C    C  17.208  -3.058   5.472 1.00 . A A .  70 ASN C    1 1 
       16 49510 1 1  70 ASN CA   C  16.771  -3.908   6.689 1.00 . A A .  70 ASN CA   1 1 
       16 49511 1 1  70 ASN CB   C  15.262  -4.216   6.672 1.00 . A A .  70 ASN CB   1 1 
       16 49512 1 1  70 ASN CG   C  14.953  -5.577   7.272 1.00 . A A .  70 ASN CG   1 1 
       16 49513 1 1  70 ASN H    H  16.429  -2.821   8.499 1.00 . A A .  70 ASN H    1 1 
       16 49514 1 1  70 ASN HA   H  17.295  -4.860   6.575 1.00 . A A .  70 ASN HA   1 1 
       16 49515 1 1  70 ASN HB2  H  14.703  -3.445   7.202 1.00 . A A .  70 ASN HB2  1 1 
       16 49516 1 1  70 ASN HB3  H  14.914  -4.228   5.640 1.00 . A A .  70 ASN HB3  1 1 
       16 49517 1 1  70 ASN HD21 H  15.040  -4.865   9.165 1.00 . A A .  70 ASN HD21 1 1 
       16 49518 1 1  70 ASN HD22 H  14.810  -6.605   8.988 1.00 . A A .  70 ASN HD22 1 1 
       16 49519 1 1  70 ASN N    N  17.134  -3.337   7.991 1.00 . A A .  70 ASN N    1 1 
       16 49520 1 1  70 ASN ND2  N  14.870  -5.680   8.577 1.00 . A A .  70 ASN ND2  1 1 
       16 49521 1 1  70 ASN O    O  17.665  -3.650   4.490 1.00 . A A .  70 ASN O    1 1 
       16 49522 1 1  70 ASN OD1  O  14.780  -6.560   6.563 1.00 . A A .  70 ASN OD1  1 1 
       16 49523 1 1  71 LEU C    C  18.932  -0.237   4.474 1.00 . A A .  71 LEU C    1 1 
       16 49524 1 1  71 LEU CA   C  17.516  -0.848   4.376 1.00 . A A .  71 LEU CA   1 1 
       16 49525 1 1  71 LEU CB   C  16.428   0.176   4.012 1.00 . A A .  71 LEU CB   1 1 
       16 49526 1 1  71 LEU CD1  C  17.012   2.069   5.703 1.00 . A A .  71 LEU CD1  1 1 
       16 49527 1 1  71 LEU CD2  C  14.985   2.126   4.332 1.00 . A A .  71 LEU CD2  1 1 
       16 49528 1 1  71 LEU CG   C  15.939   1.191   5.060 1.00 . A A .  71 LEU CG   1 1 
       16 49529 1 1  71 LEU H    H  16.684  -1.289   6.322 1.00 . A A .  71 LEU H    1 1 
       16 49530 1 1  71 LEU HA   H  17.552  -1.465   3.482 1.00 . A A .  71 LEU HA   1 1 
       16 49531 1 1  71 LEU HB2  H  16.792   0.729   3.143 1.00 . A A .  71 LEU HB2  1 1 
       16 49532 1 1  71 LEU HB3  H  15.558  -0.391   3.676 1.00 . A A .  71 LEU HB3  1 1 
       16 49533 1 1  71 LEU HD11 H  17.631   2.530   4.932 1.00 . A A .  71 LEU HD11 1 1 
       16 49534 1 1  71 LEU HD12 H  17.639   1.472   6.359 1.00 . A A .  71 LEU HD12 1 1 
       16 49535 1 1  71 LEU HD13 H  16.552   2.854   6.303 1.00 . A A .  71 LEU HD13 1 1 
       16 49536 1 1  71 LEU HD21 H  15.538   2.662   3.563 1.00 . A A .  71 LEU HD21 1 1 
       16 49537 1 1  71 LEU HD22 H  14.537   2.823   5.036 1.00 . A A .  71 LEU HD22 1 1 
       16 49538 1 1  71 LEU HD23 H  14.207   1.538   3.851 1.00 . A A .  71 LEU HD23 1 1 
       16 49539 1 1  71 LEU HG   H  15.390   0.674   5.841 1.00 . A A .  71 LEU HG   1 1 
       16 49540 1 1  71 LEU N    N  17.103  -1.717   5.506 1.00 . A A .  71 LEU N    1 1 
       16 49541 1 1  71 LEU O    O  19.492   0.184   3.462 1.00 . A A .  71 LEU O    1 1 
       16 49542 1 1  72 GLY C    C  20.842   1.774   6.420 1.00 . A A .  72 GLY C    1 1 
       16 49543 1 1  72 GLY CA   C  20.850   0.299   5.994 1.00 . A A .  72 GLY CA   1 1 
       16 49544 1 1  72 GLY H    H  18.953  -0.528   6.449 1.00 . A A .  72 GLY H    1 1 
       16 49545 1 1  72 GLY HA2  H  21.255  -0.294   6.812 1.00 . A A .  72 GLY HA2  1 1 
       16 49546 1 1  72 GLY HA3  H  21.516   0.191   5.138 1.00 . A A .  72 GLY HA3  1 1 
       16 49547 1 1  72 GLY N    N  19.523  -0.233   5.667 1.00 . A A .  72 GLY N    1 1 
       16 49548 1 1  72 GLY O    O  20.135   2.597   5.838 1.00 . A A .  72 GLY O    1 1 
       16 49549 1 1  73 SER C    C  22.499   4.544   7.123 1.00 . A A .  73 SER C    1 1 
       16 49550 1 1  73 SER CA   C  21.729   3.504   7.967 1.00 . A A .  73 SER CA   1 1 
       16 49551 1 1  73 SER CB   C  22.237   3.455   9.413 1.00 . A A .  73 SER CB   1 1 
       16 49552 1 1  73 SER H    H  22.204   1.414   7.869 1.00 . A A .  73 SER H    1 1 
       16 49553 1 1  73 SER HA   H  20.707   3.879   8.018 1.00 . A A .  73 SER HA   1 1 
       16 49554 1 1  73 SER HB2  H  22.184   4.450   9.857 1.00 . A A .  73 SER HB2  1 1 
       16 49555 1 1  73 SER HB3  H  21.582   2.795   9.985 1.00 . A A .  73 SER HB3  1 1 
       16 49556 1 1  73 SER HG   H  23.645   2.604  10.418 1.00 . A A .  73 SER HG   1 1 
       16 49557 1 1  73 SER N    N  21.654   2.137   7.417 1.00 . A A .  73 SER N    1 1 
       16 49558 1 1  73 SER O    O  22.621   5.694   7.552 1.00 . A A .  73 SER O    1 1 
       16 49559 1 1  73 SER OG   O  23.566   2.966   9.508 1.00 . A A .  73 SER OG   1 1 
       16 49560 1 1  74 CYS C    C  22.746   5.870   4.107 1.00 . A A .  74 CYS C    1 1 
       16 49561 1 1  74 CYS CA   C  23.710   5.073   5.011 1.00 . A A .  74 CYS CA   1 1 
       16 49562 1 1  74 CYS CB   C  24.687   4.232   4.176 1.00 . A A .  74 CYS CB   1 1 
       16 49563 1 1  74 CYS H    H  22.950   3.198   5.683 1.00 . A A .  74 CYS H    1 1 
       16 49564 1 1  74 CYS HA   H  24.297   5.779   5.593 1.00 . A A .  74 CYS HA   1 1 
       16 49565 1 1  74 CYS HB2  H  25.344   3.667   4.837 1.00 . A A .  74 CYS HB2  1 1 
       16 49566 1 1  74 CYS HB3  H  24.125   3.521   3.566 1.00 . A A .  74 CYS HB3  1 1 
       16 49567 1 1  74 CYS HG   H  26.461   5.831   4.043 1.00 . A A .  74 CYS HG   1 1 
       16 49568 1 1  74 CYS N    N  23.013   4.178   5.943 1.00 . A A .  74 CYS N    1 1 
       16 49569 1 1  74 CYS O    O  21.977   5.282   3.341 1.00 . A A .  74 CYS O    1 1 
       16 49570 1 1  74 CYS SG   S  25.685   5.294   3.091 1.00 . A A .  74 CYS SG   1 1 
       16 49571 1 1  75 ASN C    C  22.453   8.114   1.792 1.00 . A A .  75 ASN C    1 1 
       16 49572 1 1  75 ASN CA   C  22.007   8.082   3.272 1.00 . A A .  75 ASN CA   1 1 
       16 49573 1 1  75 ASN CB   C  21.989   9.496   3.887 1.00 . A A .  75 ASN CB   1 1 
       16 49574 1 1  75 ASN CG   C  21.026   9.626   5.057 1.00 . A A .  75 ASN CG   1 1 
       16 49575 1 1  75 ASN H    H  23.469   7.633   4.782 1.00 . A A .  75 ASN H    1 1 
       16 49576 1 1  75 ASN HA   H  20.986   7.695   3.259 1.00 . A A .  75 ASN HA   1 1 
       16 49577 1 1  75 ASN HB2  H  22.994   9.781   4.199 1.00 . A A .  75 ASN HB2  1 1 
       16 49578 1 1  75 ASN HB3  H  21.665  10.211   3.133 1.00 . A A .  75 ASN HB3  1 1 
       16 49579 1 1  75 ASN HD21 H  22.258  10.893   6.047 1.00 . A A .  75 ASN HD21 1 1 
       16 49580 1 1  75 ASN HD22 H  20.744  10.481   6.845 1.00 . A A .  75 ASN HD22 1 1 
       16 49581 1 1  75 ASN N    N  22.825   7.205   4.125 1.00 . A A .  75 ASN N    1 1 
       16 49582 1 1  75 ASN ND2  N  21.373  10.392   6.064 1.00 . A A .  75 ASN ND2  1 1 
       16 49583 1 1  75 ASN O    O  21.612   8.254   0.902 1.00 . A A .  75 ASN O    1 1 
       16 49584 1 1  75 ASN OD1  O  19.931   9.078   5.048 1.00 . A A .  75 ASN OD1  1 1 
       16 49585 1 1  76 ASP C    C  24.065   6.581  -0.588 1.00 . A A .  76 ASP C    1 1 
       16 49586 1 1  76 ASP CA   C  24.316   7.910   0.147 1.00 . A A .  76 ASP CA   1 1 
       16 49587 1 1  76 ASP CB   C  25.820   8.225   0.180 1.00 . A A .  76 ASP CB   1 1 
       16 49588 1 1  76 ASP CG   C  26.171   9.693   0.438 1.00 . A A .  76 ASP CG   1 1 
       16 49589 1 1  76 ASP H    H  24.385   7.833   2.277 1.00 . A A .  76 ASP H    1 1 
       16 49590 1 1  76 ASP HA   H  23.825   8.678  -0.453 1.00 . A A .  76 ASP HA   1 1 
       16 49591 1 1  76 ASP HB2  H  26.297   7.593   0.931 1.00 . A A .  76 ASP HB2  1 1 
       16 49592 1 1  76 ASP HB3  H  26.254   7.964  -0.785 1.00 . A A .  76 ASP HB3  1 1 
       16 49593 1 1  76 ASP N    N  23.745   7.937   1.505 1.00 . A A .  76 ASP N    1 1 
       16 49594 1 1  76 ASP O    O  24.314   6.489  -1.788 1.00 . A A .  76 ASP O    1 1 
       16 49595 1 1  76 ASP OD1  O  25.311  10.594   0.264 1.00 . A A .  76 ASP OD1  1 1 
       16 49596 1 1  76 ASP OD2  O  27.361   9.953   0.749 1.00 . A A .  76 ASP OD2  1 1 
       16 49597 1 1  77 SER C    C  21.416   4.757  -1.072 1.00 . A A .  77 SER C    1 1 
       16 49598 1 1  77 SER CA   C  22.839   4.432  -0.577 1.00 . A A .  77 SER CA   1 1 
       16 49599 1 1  77 SER CB   C  22.835   3.194   0.318 1.00 . A A .  77 SER CB   1 1 
       16 49600 1 1  77 SER H    H  23.377   5.673   1.082 1.00 . A A .  77 SER H    1 1 
       16 49601 1 1  77 SER HA   H  23.410   4.181  -1.470 1.00 . A A .  77 SER HA   1 1 
       16 49602 1 1  77 SER HB2  H  22.377   3.452   1.271 1.00 . A A .  77 SER HB2  1 1 
       16 49603 1 1  77 SER HB3  H  22.241   2.410  -0.152 1.00 . A A .  77 SER HB3  1 1 
       16 49604 1 1  77 SER HG   H  23.991   1.933   1.170 1.00 . A A .  77 SER HG   1 1 
       16 49605 1 1  77 SER N    N  23.493   5.573   0.083 1.00 . A A .  77 SER N    1 1 
       16 49606 1 1  77 SER O    O  20.659   3.840  -1.386 1.00 . A A .  77 SER O    1 1 
       16 49607 1 1  77 SER OG   O  24.135   2.672   0.536 1.00 . A A .  77 SER OG   1 1 
       16 49608 1 1  78 LYS C    C  18.568   5.922  -1.605 1.00 . A A .  78 LYS C    1 1 
       16 49609 1 1  78 LYS CA   C  19.913   6.591  -1.924 1.00 . A A .  78 LYS CA   1 1 
       16 49610 1 1  78 LYS CB   C  20.214   6.532  -3.436 1.00 . A A .  78 LYS CB   1 1 
       16 49611 1 1  78 LYS CD   C  21.768   7.008  -5.355 1.00 . A A .  78 LYS CD   1 1 
       16 49612 1 1  78 LYS CE   C  23.224   7.278  -5.746 1.00 . A A .  78 LYS CE   1 1 
       16 49613 1 1  78 LYS CG   C  21.539   7.186  -3.851 1.00 . A A .  78 LYS CG   1 1 
       16 49614 1 1  78 LYS H    H  21.707   6.720  -0.750 1.00 . A A .  78 LYS H    1 1 
       16 49615 1 1  78 LYS HA   H  19.807   7.645  -1.676 1.00 . A A .  78 LYS HA   1 1 
       16 49616 1 1  78 LYS HB2  H  20.234   5.487  -3.748 1.00 . A A .  78 LYS HB2  1 1 
       16 49617 1 1  78 LYS HB3  H  19.400   7.028  -3.965 1.00 . A A .  78 LYS HB3  1 1 
       16 49618 1 1  78 LYS HD2  H  21.546   5.974  -5.619 1.00 . A A .  78 LYS HD2  1 1 
       16 49619 1 1  78 LYS HD3  H  21.097   7.662  -5.913 1.00 . A A .  78 LYS HD3  1 1 
       16 49620 1 1  78 LYS HE2  H  23.883   6.729  -5.070 1.00 . A A .  78 LYS HE2  1 1 
       16 49621 1 1  78 LYS HE3  H  23.382   6.892  -6.756 1.00 . A A .  78 LYS HE3  1 1 
       16 49622 1 1  78 LYS HG2  H  21.528   8.246  -3.595 1.00 . A A .  78 LYS HG2  1 1 
       16 49623 1 1  78 LYS HG3  H  22.357   6.697  -3.328 1.00 . A A .  78 LYS HG3  1 1 
       16 49624 1 1  78 LYS HZ1  H  22.962   9.246  -6.354 1.00 . A A .  78 LYS HZ1  1 1 
       16 49625 1 1  78 LYS HZ2  H  24.519   8.845  -6.046 1.00 . A A .  78 LYS HZ2  1 1 
       16 49626 1 1  78 LYS HZ3  H  23.471   9.125  -4.797 1.00 . A A .  78 LYS HZ3  1 1 
       16 49627 1 1  78 LYS N    N  21.058   6.050  -1.157 1.00 . A A .  78 LYS N    1 1 
       16 49628 1 1  78 LYS NZ   N  23.566   8.717  -5.725 1.00 . A A .  78 LYS NZ   1 1 
       16 49629 1 1  78 LYS O    O  18.136   5.004  -2.307 1.00 . A A .  78 LYS O    1 1 
       16 49630 1 1  79 LEU C    C  15.503   6.234  -1.237 1.00 . A A .  79 LEU C    1 1 
       16 49631 1 1  79 LEU CA   C  16.563   5.863  -0.186 1.00 . A A .  79 LEU CA   1 1 
       16 49632 1 1  79 LEU CB   C  16.162   6.313   1.234 1.00 . A A .  79 LEU CB   1 1 
       16 49633 1 1  79 LEU CD1  C  18.310   6.077   2.647 1.00 . A A .  79 LEU CD1  1 1 
       16 49634 1 1  79 LEU CD2  C  16.115   5.537   3.645 1.00 . A A .  79 LEU CD2  1 1 
       16 49635 1 1  79 LEU CG   C  16.911   5.538   2.338 1.00 . A A .  79 LEU CG   1 1 
       16 49636 1 1  79 LEU H    H  18.263   7.181  -0.058 1.00 . A A .  79 LEU H    1 1 
       16 49637 1 1  79 LEU HA   H  16.623   4.773  -0.190 1.00 . A A .  79 LEU HA   1 1 
       16 49638 1 1  79 LEU HB2  H  16.308   7.387   1.345 1.00 . A A .  79 LEU HB2  1 1 
       16 49639 1 1  79 LEU HB3  H  15.098   6.111   1.349 1.00 . A A .  79 LEU HB3  1 1 
       16 49640 1 1  79 LEU HD11 H  18.757   5.494   3.453 1.00 . A A .  79 LEU HD11 1 1 
       16 49641 1 1  79 LEU HD12 H  18.253   7.119   2.950 1.00 . A A .  79 LEU HD12 1 1 
       16 49642 1 1  79 LEU HD13 H  18.958   5.976   1.779 1.00 . A A .  79 LEU HD13 1 1 
       16 49643 1 1  79 LEU HD21 H  16.626   4.916   4.379 1.00 . A A .  79 LEU HD21 1 1 
       16 49644 1 1  79 LEU HD22 H  15.123   5.121   3.473 1.00 . A A .  79 LEU HD22 1 1 
       16 49645 1 1  79 LEU HD23 H  16.029   6.547   4.037 1.00 . A A .  79 LEU HD23 1 1 
       16 49646 1 1  79 LEU HG   H  16.999   4.510   2.005 1.00 . A A .  79 LEU HG   1 1 
       16 49647 1 1  79 LEU N    N  17.885   6.388  -0.559 1.00 . A A .  79 LEU N    1 1 
       16 49648 1 1  79 LEU O    O  15.652   7.219  -1.951 1.00 . A A .  79 LEU O    1 1 
       16 49649 1 1  80 GLU C    C  11.973   5.489  -1.836 1.00 . A A .  80 GLU C    1 1 
       16 49650 1 1  80 GLU CA   C  13.403   5.611  -2.394 1.00 . A A .  80 GLU CA   1 1 
       16 49651 1 1  80 GLU CB   C  13.636   4.550  -3.494 1.00 . A A .  80 GLU CB   1 1 
       16 49652 1 1  80 GLU CD   C  14.697   5.545  -5.610 1.00 . A A .  80 GLU CD   1 1 
       16 49653 1 1  80 GLU CG   C  14.922   4.733  -4.325 1.00 . A A .  80 GLU CG   1 1 
       16 49654 1 1  80 GLU H    H  14.338   4.669  -0.720 1.00 . A A .  80 GLU H    1 1 
       16 49655 1 1  80 GLU HA   H  13.486   6.598  -2.853 1.00 . A A .  80 GLU HA   1 1 
       16 49656 1 1  80 GLU HB2  H  13.675   3.573  -3.012 1.00 . A A .  80 GLU HB2  1 1 
       16 49657 1 1  80 GLU HB3  H  12.781   4.537  -4.171 1.00 . A A .  80 GLU HB3  1 1 
       16 49658 1 1  80 GLU HG2  H  15.695   5.212  -3.725 1.00 . A A .  80 GLU HG2  1 1 
       16 49659 1 1  80 GLU HG3  H  15.294   3.743  -4.593 1.00 . A A .  80 GLU HG3  1 1 
       16 49660 1 1  80 GLU N    N  14.421   5.461  -1.339 1.00 . A A .  80 GLU N    1 1 
       16 49661 1 1  80 GLU O    O  11.724   4.767  -0.867 1.00 . A A .  80 GLU O    1 1 
       16 49662 1 1  80 GLU OE1  O  14.544   6.788  -5.522 1.00 . A A .  80 GLU OE1  1 1 
       16 49663 1 1  80 GLU OE2  O  14.666   4.957  -6.721 1.00 . A A .  80 GLU OE2  1 1 
       16 49664 1 1  81 PHE C    C   9.103   4.539  -2.357 1.00 . A A .  81 PHE C    1 1 
       16 49665 1 1  81 PHE CA   C   9.566   6.009  -2.248 1.00 . A A .  81 PHE CA   1 1 
       16 49666 1 1  81 PHE CB   C   8.887   6.992  -3.226 1.00 . A A .  81 PHE CB   1 1 
       16 49667 1 1  81 PHE CD1  C   6.997   5.896  -4.498 1.00 . A A .  81 PHE CD1  1 1 
       16 49668 1 1  81 PHE CD2  C   6.475   7.775  -3.040 1.00 . A A .  81 PHE CD2  1 1 
       16 49669 1 1  81 PHE CE1  C   5.663   5.866  -4.941 1.00 . A A .  81 PHE CE1  1 1 
       16 49670 1 1  81 PHE CE2  C   5.151   7.761  -3.505 1.00 . A A .  81 PHE CE2  1 1 
       16 49671 1 1  81 PHE CG   C   7.409   6.846  -3.542 1.00 . A A .  81 PHE CG   1 1 
       16 49672 1 1  81 PHE CZ   C   4.741   6.806  -4.450 1.00 . A A .  81 PHE CZ   1 1 
       16 49673 1 1  81 PHE H    H  11.285   6.690  -3.300 1.00 . A A .  81 PHE H    1 1 
       16 49674 1 1  81 PHE HA   H   9.340   6.330  -1.231 1.00 . A A .  81 PHE HA   1 1 
       16 49675 1 1  81 PHE HB2  H   9.063   8.002  -2.853 1.00 . A A .  81 PHE HB2  1 1 
       16 49676 1 1  81 PHE HB3  H   9.401   6.946  -4.185 1.00 . A A .  81 PHE HB3  1 1 
       16 49677 1 1  81 PHE HD1  H   7.714   5.210  -4.924 1.00 . A A .  81 PHE HD1  1 1 
       16 49678 1 1  81 PHE HD2  H   6.772   8.537  -2.331 1.00 . A A .  81 PHE HD2  1 1 
       16 49679 1 1  81 PHE HE1  H   5.350   5.142  -5.681 1.00 . A A .  81 PHE HE1  1 1 
       16 49680 1 1  81 PHE HE2  H   4.447   8.498  -3.144 1.00 . A A .  81 PHE HE2  1 1 
       16 49681 1 1  81 PHE HZ   H   3.722   6.801  -4.808 1.00 . A A .  81 PHE HZ   1 1 
       16 49682 1 1  81 PHE N    N  11.010   6.132  -2.497 1.00 . A A .  81 PHE N    1 1 
       16 49683 1 1  81 PHE O    O   8.443   4.021  -1.453 1.00 . A A .  81 PHE O    1 1 
       16 49684 1 1  82 ARG C    C  10.039   1.508  -2.461 1.00 . A A .  82 ARG C    1 1 
       16 49685 1 1  82 ARG CA   C   9.352   2.358  -3.547 1.00 . A A .  82 ARG CA   1 1 
       16 49686 1 1  82 ARG CB   C   9.751   1.974  -4.989 1.00 . A A .  82 ARG CB   1 1 
       16 49687 1 1  82 ARG CD   C  10.277  -0.553  -5.273 1.00 . A A .  82 ARG CD   1 1 
       16 49688 1 1  82 ARG CG   C   9.272   0.592  -5.466 1.00 . A A .  82 ARG CG   1 1 
       16 49689 1 1  82 ARG CZ   C   9.992  -3.041  -5.365 1.00 . A A .  82 ARG CZ   1 1 
       16 49690 1 1  82 ARG H    H  10.060   4.307  -4.121 1.00 . A A .  82 ARG H    1 1 
       16 49691 1 1  82 ARG HA   H   8.283   2.177  -3.444 1.00 . A A .  82 ARG HA   1 1 
       16 49692 1 1  82 ARG HB2  H   9.285   2.698  -5.666 1.00 . A A .  82 ARG HB2  1 1 
       16 49693 1 1  82 ARG HB3  H  10.829   2.057  -5.113 1.00 . A A .  82 ARG HB3  1 1 
       16 49694 1 1  82 ARG HD2  H  11.185  -0.335  -5.840 1.00 . A A .  82 ARG HD2  1 1 
       16 49695 1 1  82 ARG HD3  H  10.531  -0.638  -4.217 1.00 . A A .  82 ARG HD3  1 1 
       16 49696 1 1  82 ARG HE   H   8.964  -1.742  -6.457 1.00 . A A .  82 ARG HE   1 1 
       16 49697 1 1  82 ARG HG2  H   8.333   0.343  -4.970 1.00 . A A .  82 ARG HG2  1 1 
       16 49698 1 1  82 ARG HG3  H   9.071   0.669  -6.535 1.00 . A A .  82 ARG HG3  1 1 
       16 49699 1 1  82 ARG HH11 H  11.664  -2.563  -4.380 1.00 . A A .  82 ARG HH11 1 1 
       16 49700 1 1  82 ARG HH12 H  11.034  -4.170  -4.114 1.00 . A A .  82 ARG HH12 1 1 
       16 49701 1 1  82 ARG HH21 H   8.294  -3.812  -6.058 1.00 . A A .  82 ARG HH21 1 1 
       16 49702 1 1  82 ARG HH22 H   9.422  -4.984  -5.395 1.00 . A A .  82 ARG HH22 1 1 
       16 49703 1 1  82 ARG N    N   9.574   3.807  -3.378 1.00 . A A .  82 ARG N    1 1 
       16 49704 1 1  82 ARG NE   N   9.687  -1.818  -5.750 1.00 . A A .  82 ARG NE   1 1 
       16 49705 1 1  82 ARG NH1  N  11.056  -3.322  -4.675 1.00 . A A .  82 ARG NH1  1 1 
       16 49706 1 1  82 ARG NH2  N   9.197  -4.026  -5.648 1.00 . A A .  82 ARG NH2  1 1 
       16 49707 1 1  82 ARG O    O   9.531   0.444  -2.122 1.00 . A A .  82 ARG O    1 1 
       16 49708 1 1  83 SER C    C  11.033   1.445   0.590 1.00 . A A .  83 SER C    1 1 
       16 49709 1 1  83 SER CA   C  11.811   1.318  -0.731 1.00 . A A .  83 SER CA   1 1 
       16 49710 1 1  83 SER CB   C  13.244   1.848  -0.596 1.00 . A A .  83 SER CB   1 1 
       16 49711 1 1  83 SER H    H  11.444   2.910  -2.122 1.00 . A A .  83 SER H    1 1 
       16 49712 1 1  83 SER HA   H  11.883   0.252  -0.958 1.00 . A A .  83 SER HA   1 1 
       16 49713 1 1  83 SER HB2  H  13.779   1.671  -1.529 1.00 . A A .  83 SER HB2  1 1 
       16 49714 1 1  83 SER HB3  H  13.229   2.917  -0.397 1.00 . A A .  83 SER HB3  1 1 
       16 49715 1 1  83 SER HG   H  14.873   1.499   0.413 1.00 . A A .  83 SER HG   1 1 
       16 49716 1 1  83 SER N    N  11.127   1.990  -1.853 1.00 . A A .  83 SER N    1 1 
       16 49717 1 1  83 SER O    O  10.884   0.455   1.308 1.00 . A A .  83 SER O    1 1 
       16 49718 1 1  83 SER OG   O  13.935   1.210   0.453 1.00 . A A .  83 SER OG   1 1 
       16 49719 1 1  84 PHE C    C   8.209   1.901   1.743 1.00 . A A .  84 PHE C    1 1 
       16 49720 1 1  84 PHE CA   C   9.466   2.760   1.981 1.00 . A A .  84 PHE CA   1 1 
       16 49721 1 1  84 PHE CB   C   9.074   4.235   2.121 1.00 . A A .  84 PHE CB   1 1 
       16 49722 1 1  84 PHE CD1  C   6.730   4.390   3.108 1.00 . A A .  84 PHE CD1  1 1 
       16 49723 1 1  84 PHE CD2  C   8.637   4.943   4.520 1.00 . A A .  84 PHE CD2  1 1 
       16 49724 1 1  84 PHE CE1  C   5.862   4.702   4.168 1.00 . A A .  84 PHE CE1  1 1 
       16 49725 1 1  84 PHE CE2  C   7.766   5.262   5.576 1.00 . A A .  84 PHE CE2  1 1 
       16 49726 1 1  84 PHE CG   C   8.125   4.518   3.276 1.00 . A A .  84 PHE CG   1 1 
       16 49727 1 1  84 PHE CZ   C   6.379   5.137   5.398 1.00 . A A .  84 PHE CZ   1 1 
       16 49728 1 1  84 PHE H    H  10.608   3.402   0.269 1.00 . A A .  84 PHE H    1 1 
       16 49729 1 1  84 PHE HA   H   9.925   2.461   2.932 1.00 . A A .  84 PHE HA   1 1 
       16 49730 1 1  84 PHE HB2  H   9.984   4.819   2.265 1.00 . A A .  84 PHE HB2  1 1 
       16 49731 1 1  84 PHE HB3  H   8.610   4.577   1.195 1.00 . A A .  84 PHE HB3  1 1 
       16 49732 1 1  84 PHE HD1  H   6.312   4.046   2.171 1.00 . A A .  84 PHE HD1  1 1 
       16 49733 1 1  84 PHE HD2  H   9.704   5.029   4.665 1.00 . A A .  84 PHE HD2  1 1 
       16 49734 1 1  84 PHE HE1  H   4.792   4.614   4.039 1.00 . A A .  84 PHE HE1  1 1 
       16 49735 1 1  84 PHE HE2  H   8.157   5.611   6.525 1.00 . A A .  84 PHE HE2  1 1 
       16 49736 1 1  84 PHE HZ   H   5.703   5.372   6.205 1.00 . A A .  84 PHE HZ   1 1 
       16 49737 1 1  84 PHE N    N  10.436   2.611   0.879 1.00 . A A .  84 PHE N    1 1 
       16 49738 1 1  84 PHE O    O   7.695   1.289   2.680 1.00 . A A .  84 PHE O    1 1 
       16 49739 1 1  85 TRP C    C   6.762  -0.486   0.367 1.00 . A A .  85 TRP C    1 1 
       16 49740 1 1  85 TRP CA   C   6.548   1.021   0.122 1.00 . A A .  85 TRP CA   1 1 
       16 49741 1 1  85 TRP CB   C   6.198   1.325  -1.338 1.00 . A A .  85 TRP CB   1 1 
       16 49742 1 1  85 TRP CD1  C   5.178  -0.599  -2.607 1.00 . A A .  85 TRP CD1  1 1 
       16 49743 1 1  85 TRP CD2  C   3.618   0.750  -1.705 1.00 . A A .  85 TRP CD2  1 1 
       16 49744 1 1  85 TRP CE2  C   2.932  -0.332  -2.339 1.00 . A A .  85 TRP CE2  1 1 
       16 49745 1 1  85 TRP CE3  C   2.823   1.719  -1.044 1.00 . A A .  85 TRP CE3  1 1 
       16 49746 1 1  85 TRP CG   C   5.053   0.536  -1.883 1.00 . A A .  85 TRP CG   1 1 
       16 49747 1 1  85 TRP CH2  C   0.788   0.486  -1.583 1.00 . A A .  85 TRP CH2  1 1 
       16 49748 1 1  85 TRP CZ2  C   1.539  -0.467  -2.288 1.00 . A A .  85 TRP CZ2  1 1 
       16 49749 1 1  85 TRP CZ3  C   1.426   1.583  -0.985 1.00 . A A .  85 TRP CZ3  1 1 
       16 49750 1 1  85 TRP H    H   8.138   2.414  -0.215 1.00 . A A .  85 TRP H    1 1 
       16 49751 1 1  85 TRP HA   H   5.691   1.319   0.727 1.00 . A A .  85 TRP HA   1 1 
       16 49752 1 1  85 TRP HB2  H   5.963   2.386  -1.435 1.00 . A A .  85 TRP HB2  1 1 
       16 49753 1 1  85 TRP HB3  H   7.067   1.119  -1.958 1.00 . A A .  85 TRP HB3  1 1 
       16 49754 1 1  85 TRP HD1  H   6.119  -1.058  -2.887 1.00 . A A .  85 TRP HD1  1 1 
       16 49755 1 1  85 TRP HE1  H   3.795  -1.999  -3.362 1.00 . A A .  85 TRP HE1  1 1 
       16 49756 1 1  85 TRP HE3  H   3.275   2.564  -0.548 1.00 . A A .  85 TRP HE3  1 1 
       16 49757 1 1  85 TRP HH2  H  -0.275   0.362  -1.468 1.00 . A A .  85 TRP HH2  1 1 
       16 49758 1 1  85 TRP HZ2  H   1.066  -1.329  -2.731 1.00 . A A .  85 TRP HZ2  1 1 
       16 49759 1 1  85 TRP HZ3  H   0.846   2.321  -0.452 1.00 . A A .  85 TRP HZ3  1 1 
       16 49760 1 1  85 TRP N    N   7.715   1.830   0.501 1.00 . A A .  85 TRP N    1 1 
       16 49761 1 1  85 TRP NE1  N   3.929  -1.112  -2.887 1.00 . A A .  85 TRP NE1  1 1 
       16 49762 1 1  85 TRP O    O   5.898  -1.139   0.950 1.00 . A A .  85 TRP O    1 1 
       16 49763 1 1  86 GLU C    C   8.257  -2.705   1.901 1.00 . A A .  86 GLU C    1 1 
       16 49764 1 1  86 GLU CA   C   8.327  -2.413   0.391 1.00 . A A .  86 GLU CA   1 1 
       16 49765 1 1  86 GLU CB   C   9.767  -2.686  -0.078 1.00 . A A .  86 GLU CB   1 1 
       16 49766 1 1  86 GLU CD   C   9.564  -4.328  -2.010 1.00 . A A .  86 GLU CD   1 1 
       16 49767 1 1  86 GLU CG   C   9.922  -2.898  -1.586 1.00 . A A .  86 GLU CG   1 1 
       16 49768 1 1  86 GLU H    H   8.608  -0.467  -0.478 1.00 . A A .  86 GLU H    1 1 
       16 49769 1 1  86 GLU HA   H   7.646  -3.110  -0.093 1.00 . A A .  86 GLU HA   1 1 
       16 49770 1 1  86 GLU HB2  H  10.389  -1.842   0.214 1.00 . A A .  86 GLU HB2  1 1 
       16 49771 1 1  86 GLU HB3  H  10.156  -3.569   0.430 1.00 . A A .  86 GLU HB3  1 1 
       16 49772 1 1  86 GLU HG2  H   9.304  -2.184  -2.129 1.00 . A A .  86 GLU HG2  1 1 
       16 49773 1 1  86 GLU HG3  H  10.967  -2.698  -1.833 1.00 . A A .  86 GLU HG3  1 1 
       16 49774 1 1  86 GLU N    N   7.942  -1.030   0.043 1.00 . A A .  86 GLU N    1 1 
       16 49775 1 1  86 GLU O    O   7.990  -3.837   2.305 1.00 . A A .  86 GLU O    1 1 
       16 49776 1 1  86 GLU OE1  O   8.431  -4.788  -1.744 1.00 . A A .  86 GLU OE1  1 1 
       16 49777 1 1  86 GLU OE2  O  10.414  -5.027  -2.616 1.00 . A A .  86 GLU OE2  1 1 
       16 49778 1 1  87 LEU C    C   7.035  -1.709   4.798 1.00 . A A .  87 LEU C    1 1 
       16 49779 1 1  87 LEU CA   C   8.447  -1.800   4.201 1.00 . A A .  87 LEU CA   1 1 
       16 49780 1 1  87 LEU CB   C   9.453  -0.781   4.767 1.00 . A A .  87 LEU CB   1 1 
       16 49781 1 1  87 LEU CD1  C  11.869  -0.008   4.506 1.00 . A A .  87 LEU CD1  1 1 
       16 49782 1 1  87 LEU CD2  C  11.402  -2.280   5.338 1.00 . A A .  87 LEU CD2  1 1 
       16 49783 1 1  87 LEU CG   C  10.897  -1.182   4.411 1.00 . A A .  87 LEU CG   1 1 
       16 49784 1 1  87 LEU H    H   8.671  -0.785   2.337 1.00 . A A .  87 LEU H    1 1 
       16 49785 1 1  87 LEU HA   H   8.795  -2.801   4.461 1.00 . A A .  87 LEU HA   1 1 
       16 49786 1 1  87 LEU HB2  H   9.243   0.202   4.352 1.00 . A A .  87 LEU HB2  1 1 
       16 49787 1 1  87 LEU HB3  H   9.343  -0.717   5.847 1.00 . A A .  87 LEU HB3  1 1 
       16 49788 1 1  87 LEU HD11 H  11.571   0.760   3.794 1.00 . A A .  87 LEU HD11 1 1 
       16 49789 1 1  87 LEU HD12 H  12.867  -0.357   4.231 1.00 . A A .  87 LEU HD12 1 1 
       16 49790 1 1  87 LEU HD13 H  11.881   0.403   5.513 1.00 . A A .  87 LEU HD13 1 1 
       16 49791 1 1  87 LEU HD21 H  12.314  -2.700   4.919 1.00 . A A .  87 LEU HD21 1 1 
       16 49792 1 1  87 LEU HD22 H  10.653  -3.066   5.448 1.00 . A A .  87 LEU HD22 1 1 
       16 49793 1 1  87 LEU HD23 H  11.624  -1.851   6.307 1.00 . A A .  87 LEU HD23 1 1 
       16 49794 1 1  87 LEU HG   H  10.930  -1.556   3.392 1.00 . A A .  87 LEU HG   1 1 
       16 49795 1 1  87 LEU N    N   8.458  -1.687   2.739 1.00 . A A .  87 LEU N    1 1 
       16 49796 1 1  87 LEU O    O   6.776  -2.302   5.846 1.00 . A A .  87 LEU O    1 1 
       16 49797 1 1  88 ILE C    C   4.282  -2.773   3.905 1.00 . A A .  88 ILE C    1 1 
       16 49798 1 1  88 ILE CA   C   4.649  -1.329   4.297 1.00 . A A .  88 ILE CA   1 1 
       16 49799 1 1  88 ILE CB   C   3.792  -0.338   3.483 1.00 . A A .  88 ILE CB   1 1 
       16 49800 1 1  88 ILE CD1  C   3.501   2.020   2.602 1.00 . A A .  88 ILE CD1  1 1 
       16 49801 1 1  88 ILE CG1  C   4.193   1.144   3.645 1.00 . A A .  88 ILE CG1  1 1 
       16 49802 1 1  88 ILE CG2  C   2.323  -0.504   3.906 1.00 . A A .  88 ILE CG2  1 1 
       16 49803 1 1  88 ILE H    H   6.374  -0.625   3.231 1.00 . A A .  88 ILE H    1 1 
       16 49804 1 1  88 ILE HA   H   4.431  -1.197   5.357 1.00 . A A .  88 ILE HA   1 1 
       16 49805 1 1  88 ILE HB   H   3.888  -0.599   2.432 1.00 . A A .  88 ILE HB   1 1 
       16 49806 1 1  88 ILE HD11 H   2.444   2.069   2.833 1.00 . A A .  88 ILE HD11 1 1 
       16 49807 1 1  88 ILE HD12 H   3.911   3.027   2.623 1.00 . A A .  88 ILE HD12 1 1 
       16 49808 1 1  88 ILE HD13 H   3.627   1.591   1.611 1.00 . A A .  88 ILE HD13 1 1 
       16 49809 1 1  88 ILE HG12 H   3.883   1.486   4.632 1.00 . A A .  88 ILE HG12 1 1 
       16 49810 1 1  88 ILE HG13 H   5.271   1.275   3.526 1.00 . A A .  88 ILE HG13 1 1 
       16 49811 1 1  88 ILE HG21 H   2.236  -0.303   4.971 1.00 . A A .  88 ILE HG21 1 1 
       16 49812 1 1  88 ILE HG22 H   1.685   0.181   3.360 1.00 . A A .  88 ILE HG22 1 1 
       16 49813 1 1  88 ILE HG23 H   1.968  -1.513   3.698 1.00 . A A .  88 ILE HG23 1 1 
       16 49814 1 1  88 ILE N    N   6.088  -1.099   4.078 1.00 . A A .  88 ILE N    1 1 
       16 49815 1 1  88 ILE O    O   3.457  -3.414   4.555 1.00 . A A .  88 ILE O    1 1 
       16 49816 1 1  89 GLY C    C   5.208  -5.700   3.675 1.00 . A A .  89 GLY C    1 1 
       16 49817 1 1  89 GLY CA   C   4.867  -4.739   2.525 1.00 . A A .  89 GLY CA   1 1 
       16 49818 1 1  89 GLY H    H   5.557  -2.714   2.347 1.00 . A A .  89 GLY H    1 1 
       16 49819 1 1  89 GLY HA2  H   3.859  -4.961   2.176 1.00 . A A .  89 GLY HA2  1 1 
       16 49820 1 1  89 GLY HA3  H   5.571  -4.928   1.714 1.00 . A A .  89 GLY HA3  1 1 
       16 49821 1 1  89 GLY N    N   4.949  -3.320   2.886 1.00 . A A .  89 GLY N    1 1 
       16 49822 1 1  89 GLY O    O   4.646  -6.795   3.734 1.00 . A A .  89 GLY O    1 1 
       16 49823 1 1  90 GLU C    C   5.258  -5.810   6.927 1.00 . A A .  90 GLU C    1 1 
       16 49824 1 1  90 GLU CA   C   6.341  -6.019   5.853 1.00 . A A .  90 GLU CA   1 1 
       16 49825 1 1  90 GLU CB   C   7.739  -5.621   6.351 1.00 . A A .  90 GLU CB   1 1 
       16 49826 1 1  90 GLU CD   C   9.642  -6.349   7.885 1.00 . A A .  90 GLU CD   1 1 
       16 49827 1 1  90 GLU CG   C   8.211  -6.616   7.409 1.00 . A A .  90 GLU CG   1 1 
       16 49828 1 1  90 GLU H    H   6.545  -4.415   4.499 1.00 . A A .  90 GLU H    1 1 
       16 49829 1 1  90 GLU HA   H   6.359  -7.084   5.609 1.00 . A A .  90 GLU HA   1 1 
       16 49830 1 1  90 GLU HB2  H   8.439  -5.639   5.514 1.00 . A A .  90 GLU HB2  1 1 
       16 49831 1 1  90 GLU HB3  H   7.713  -4.615   6.770 1.00 . A A .  90 GLU HB3  1 1 
       16 49832 1 1  90 GLU HG2  H   7.539  -6.557   8.262 1.00 . A A .  90 GLU HG2  1 1 
       16 49833 1 1  90 GLU HG3  H   8.138  -7.613   6.979 1.00 . A A .  90 GLU HG3  1 1 
       16 49834 1 1  90 GLU N    N   6.049  -5.280   4.629 1.00 . A A .  90 GLU N    1 1 
       16 49835 1 1  90 GLU O    O   4.886  -6.775   7.601 1.00 . A A .  90 GLU O    1 1 
       16 49836 1 1  90 GLU OE1  O   9.958  -5.196   8.244 1.00 . A A .  90 GLU OE1  1 1 
       16 49837 1 1  90 GLU OE2  O  10.462  -7.303   7.948 1.00 . A A .  90 GLU OE2  1 1 
       16 49838 1 1  91 ALA C    C   2.323  -5.380   7.394 1.00 . A A .  91 ALA C    1 1 
       16 49839 1 1  91 ALA CA   C   3.440  -4.404   7.826 1.00 . A A .  91 ALA CA   1 1 
       16 49840 1 1  91 ALA CB   C   2.961  -2.934   7.763 1.00 . A A .  91 ALA CB   1 1 
       16 49841 1 1  91 ALA H    H   5.063  -3.838   6.502 1.00 . A A .  91 ALA H    1 1 
       16 49842 1 1  91 ALA HA   H   3.679  -4.632   8.866 1.00 . A A .  91 ALA HA   1 1 
       16 49843 1 1  91 ALA HB1  H   2.113  -2.787   8.439 1.00 . A A .  91 ALA HB1  1 1 
       16 49844 1 1  91 ALA HB2  H   3.765  -2.259   8.057 1.00 . A A .  91 ALA HB2  1 1 
       16 49845 1 1  91 ALA HB3  H   2.618  -2.665   6.764 1.00 . A A .  91 ALA HB3  1 1 
       16 49846 1 1  91 ALA N    N   4.668  -4.608   7.031 1.00 . A A .  91 ALA N    1 1 
       16 49847 1 1  91 ALA O    O   1.685  -6.009   8.240 1.00 . A A .  91 ALA O    1 1 
       16 49848 1 1  92 ALA C    C   1.502  -8.051   5.827 1.00 . A A .  92 ALA C    1 1 
       16 49849 1 1  92 ALA CA   C   1.156  -6.565   5.568 1.00 . A A .  92 ALA CA   1 1 
       16 49850 1 1  92 ALA CB   C   0.928  -6.299   4.081 1.00 . A A .  92 ALA CB   1 1 
       16 49851 1 1  92 ALA H    H   2.668  -5.044   5.427 1.00 . A A .  92 ALA H    1 1 
       16 49852 1 1  92 ALA HA   H   0.207  -6.381   6.076 1.00 . A A .  92 ALA HA   1 1 
       16 49853 1 1  92 ALA HB1  H   0.118  -6.946   3.746 1.00 . A A .  92 ALA HB1  1 1 
       16 49854 1 1  92 ALA HB2  H   0.640  -5.257   3.926 1.00 . A A .  92 ALA HB2  1 1 
       16 49855 1 1  92 ALA HB3  H   1.833  -6.520   3.514 1.00 . A A .  92 ALA HB3  1 1 
       16 49856 1 1  92 ALA N    N   2.138  -5.605   6.087 1.00 . A A .  92 ALA N    1 1 
       16 49857 1 1  92 ALA O    O   0.621  -8.908   5.738 1.00 . A A .  92 ALA O    1 1 
       16 49858 1 1  93 LYS C    C   2.693  -9.856   8.273 1.00 . A A .  93 LYS C    1 1 
       16 49859 1 1  93 LYS CA   C   3.091  -9.706   6.791 1.00 . A A .  93 LYS CA   1 1 
       16 49860 1 1  93 LYS CB   C   4.572 -10.037   6.533 1.00 . A A .  93 LYS CB   1 1 
       16 49861 1 1  93 LYS CD   C   6.342 -10.622   4.827 1.00 . A A .  93 LYS CD   1 1 
       16 49862 1 1  93 LYS CE   C   6.657 -10.820   3.338 1.00 . A A .  93 LYS CE   1 1 
       16 49863 1 1  93 LYS CG   C   4.873 -10.239   5.038 1.00 . A A .  93 LYS CG   1 1 
       16 49864 1 1  93 LYS H    H   3.441  -7.650   6.265 1.00 . A A .  93 LYS H    1 1 
       16 49865 1 1  93 LYS HA   H   2.509 -10.469   6.275 1.00 . A A .  93 LYS HA   1 1 
       16 49866 1 1  93 LYS HB2  H   5.207  -9.247   6.931 1.00 . A A .  93 LYS HB2  1 1 
       16 49867 1 1  93 LYS HB3  H   4.817 -10.963   7.052 1.00 . A A .  93 LYS HB3  1 1 
       16 49868 1 1  93 LYS HD2  H   6.973  -9.828   5.229 1.00 . A A .  93 LYS HD2  1 1 
       16 49869 1 1  93 LYS HD3  H   6.557 -11.545   5.366 1.00 . A A .  93 LYS HD3  1 1 
       16 49870 1 1  93 LYS HE2  H   6.052 -11.642   2.944 1.00 . A A .  93 LYS HE2  1 1 
       16 49871 1 1  93 LYS HE3  H   6.382  -9.911   2.795 1.00 . A A .  93 LYS HE3  1 1 
       16 49872 1 1  93 LYS HG2  H   4.237 -11.033   4.645 1.00 . A A .  93 LYS HG2  1 1 
       16 49873 1 1  93 LYS HG3  H   4.663  -9.321   4.493 1.00 . A A .  93 LYS HG3  1 1 
       16 49874 1 1  93 LYS HZ1  H   8.397 -11.928   3.650 1.00 . A A .  93 LYS HZ1  1 1 
       16 49875 1 1  93 LYS HZ2  H   8.649 -10.307   3.495 1.00 . A A .  93 LYS HZ2  1 1 
       16 49876 1 1  93 LYS HZ3  H   8.342 -11.199   2.166 1.00 . A A .  93 LYS HZ3  1 1 
       16 49877 1 1  93 LYS N    N   2.739  -8.383   6.227 1.00 . A A .  93 LYS N    1 1 
       16 49878 1 1  93 LYS NZ   N   8.101 -11.095   3.147 1.00 . A A .  93 LYS NZ   1 1 
       16 49879 1 1  93 LYS O    O   2.900 -10.918   8.861 1.00 . A A .  93 LYS O    1 1 
       16 49880 1 1  94 SER C    C  -0.020  -8.434  10.197 1.00 . A A .  94 SER C    1 1 
       16 49881 1 1  94 SER CA   C   1.472  -8.813  10.193 1.00 . A A .  94 SER CA   1 1 
       16 49882 1 1  94 SER CB   C   2.244  -7.864  11.117 1.00 . A A .  94 SER CB   1 1 
       16 49883 1 1  94 SER H    H   2.068  -7.947   8.345 1.00 . A A .  94 SER H    1 1 
       16 49884 1 1  94 SER HA   H   1.532  -9.815  10.619 1.00 . A A .  94 SER HA   1 1 
       16 49885 1 1  94 SER HB2  H   2.276  -6.870  10.671 1.00 . A A .  94 SER HB2  1 1 
       16 49886 1 1  94 SER HB3  H   1.735  -7.799  12.080 1.00 . A A .  94 SER HB3  1 1 
       16 49887 1 1  94 SER HG   H   3.470  -9.173  11.838 1.00 . A A .  94 SER HG   1 1 
       16 49888 1 1  94 SER N    N   2.087  -8.819   8.858 1.00 . A A .  94 SER N    1 1 
       16 49889 1 1  94 SER O    O  -0.657  -8.557  11.247 1.00 . A A .  94 SER O    1 1 
       16 49890 1 1  94 SER OG   O   3.563  -8.337  11.332 1.00 . A A .  94 SER OG   1 1 
       16 49891 1 1  95 VAL C    C  -2.662  -8.049   7.602 1.00 . A A .  95 VAL C    1 1 
       16 49892 1 1  95 VAL CA   C  -2.051  -7.696   8.966 1.00 . A A .  95 VAL CA   1 1 
       16 49893 1 1  95 VAL CB   C  -2.370  -6.246   9.398 1.00 . A A .  95 VAL CB   1 1 
       16 49894 1 1  95 VAL CG1  C  -1.806  -5.143   8.491 1.00 . A A .  95 VAL CG1  1 1 
       16 49895 1 1  95 VAL CG2  C  -3.881  -6.038   9.531 1.00 . A A .  95 VAL CG2  1 1 
       16 49896 1 1  95 VAL H    H  -0.043  -7.869   8.244 1.00 . A A .  95 VAL H    1 1 
       16 49897 1 1  95 VAL HA   H  -2.555  -8.336   9.689 1.00 . A A .  95 VAL HA   1 1 
       16 49898 1 1  95 VAL HB   H  -1.937  -6.099  10.388 1.00 . A A .  95 VAL HB   1 1 
       16 49899 1 1  95 VAL HG11 H  -2.009  -4.169   8.934 1.00 . A A .  95 VAL HG11 1 1 
       16 49900 1 1  95 VAL HG12 H  -0.731  -5.262   8.392 1.00 . A A .  95 VAL HG12 1 1 
       16 49901 1 1  95 VAL HG13 H  -2.265  -5.182   7.504 1.00 . A A .  95 VAL HG13 1 1 
       16 49902 1 1  95 VAL HG21 H  -4.355  -6.009   8.549 1.00 . A A .  95 VAL HG21 1 1 
       16 49903 1 1  95 VAL HG22 H  -4.325  -6.844  10.113 1.00 . A A .  95 VAL HG22 1 1 
       16 49904 1 1  95 VAL HG23 H  -4.068  -5.099  10.049 1.00 . A A .  95 VAL HG23 1 1 
       16 49905 1 1  95 VAL N    N  -0.607  -7.992   9.072 1.00 . A A .  95 VAL N    1 1 
       16 49906 1 1  95 VAL O    O  -2.240  -7.565   6.554 1.00 . A A .  95 VAL O    1 1 
       16 49907 1 1  96 LYS C    C  -6.016  -9.494   7.156 1.00 . A A .  96 LYS C    1 1 
       16 49908 1 1  96 LYS CA   C  -4.591  -9.357   6.581 1.00 . A A .  96 LYS CA   1 1 
       16 49909 1 1  96 LYS CB   C  -4.068 -10.706   6.053 1.00 . A A .  96 LYS CB   1 1 
       16 49910 1 1  96 LYS CD   C  -2.275 -11.994   4.881 1.00 . A A .  96 LYS CD   1 1 
       16 49911 1 1  96 LYS CE   C  -0.920 -11.995   4.172 1.00 . A A .  96 LYS CE   1 1 
       16 49912 1 1  96 LYS CG   C  -2.734 -10.593   5.297 1.00 . A A .  96 LYS CG   1 1 
       16 49913 1 1  96 LYS H    H  -3.914  -9.271   8.572 1.00 . A A .  96 LYS H    1 1 
       16 49914 1 1  96 LYS HA   H  -4.609  -8.637   5.762 1.00 . A A .  96 LYS HA   1 1 
       16 49915 1 1  96 LYS HB2  H  -3.953 -11.397   6.891 1.00 . A A .  96 LYS HB2  1 1 
       16 49916 1 1  96 LYS HB3  H  -4.798 -11.132   5.364 1.00 . A A .  96 LYS HB3  1 1 
       16 49917 1 1  96 LYS HD2  H  -2.223 -12.638   5.760 1.00 . A A .  96 LYS HD2  1 1 
       16 49918 1 1  96 LYS HD3  H  -3.018 -12.405   4.197 1.00 . A A .  96 LYS HD3  1 1 
       16 49919 1 1  96 LYS HE2  H  -0.732 -13.005   3.797 1.00 . A A .  96 LYS HE2  1 1 
       16 49920 1 1  96 LYS HE3  H  -0.962 -11.324   3.311 1.00 . A A .  96 LYS HE3  1 1 
       16 49921 1 1  96 LYS HG2  H  -2.885  -9.984   4.410 1.00 . A A .  96 LYS HG2  1 1 
       16 49922 1 1  96 LYS HG3  H  -1.965 -10.118   5.909 1.00 . A A .  96 LYS HG3  1 1 
       16 49923 1 1  96 LYS HZ1  H   0.163 -10.601   5.273 1.00 . A A .  96 LYS HZ1  1 1 
       16 49924 1 1  96 LYS HZ2  H   1.085 -11.811   4.634 1.00 . A A .  96 LYS HZ2  1 1 
       16 49925 1 1  96 LYS HZ3  H   0.160 -12.086   5.961 1.00 . A A .  96 LYS HZ3  1 1 
       16 49926 1 1  96 LYS N    N  -3.697  -8.893   7.656 1.00 . A A .  96 LYS N    1 1 
       16 49927 1 1  96 LYS NZ   N   0.188 -11.596   5.069 1.00 . A A .  96 LYS NZ   1 1 
       16 49928 1 1  96 LYS O    O  -6.253  -9.136   8.313 1.00 . A A .  96 LYS O    1 1 
       16 49929 1 1  97 LEU C    C  -8.072 -11.554   8.023 1.00 . A A .  97 LEU C    1 1 
       16 49930 1 1  97 LEU CA   C  -8.273 -10.469   6.948 1.00 . A A .  97 LEU CA   1 1 
       16 49931 1 1  97 LEU CB   C  -9.144 -10.926   5.762 1.00 . A A .  97 LEU CB   1 1 
       16 49932 1 1  97 LEU CD1  C -10.711 -12.784   6.629 1.00 . A A .  97 LEU CD1  1 1 
       16 49933 1 1  97 LEU CD2  C -11.408 -10.406   6.829 1.00 . A A .  97 LEU CD2  1 1 
       16 49934 1 1  97 LEU CG   C -10.590 -11.396   6.000 1.00 . A A .  97 LEU CG   1 1 
       16 49935 1 1  97 LEU H    H  -6.774 -10.271   5.437 1.00 . A A .  97 LEU H    1 1 
       16 49936 1 1  97 LEU HA   H  -8.753  -9.612   7.417 1.00 . A A .  97 LEU HA   1 1 
       16 49937 1 1  97 LEU HB2  H  -9.213 -10.078   5.085 1.00 . A A .  97 LEU HB2  1 1 
       16 49938 1 1  97 LEU HB3  H  -8.619 -11.720   5.232 1.00 . A A .  97 LEU HB3  1 1 
       16 49939 1 1  97 LEU HD11 H -10.080 -13.491   6.090 1.00 . A A .  97 LEU HD11 1 1 
       16 49940 1 1  97 LEU HD12 H -11.746 -13.122   6.559 1.00 . A A .  97 LEU HD12 1 1 
       16 49941 1 1  97 LEU HD13 H -10.423 -12.765   7.676 1.00 . A A .  97 LEU HD13 1 1 
       16 49942 1 1  97 LEU HD21 H -11.392  -9.429   6.350 1.00 . A A .  97 LEU HD21 1 1 
       16 49943 1 1  97 LEU HD22 H -11.016 -10.331   7.843 1.00 . A A .  97 LEU HD22 1 1 
       16 49944 1 1  97 LEU HD23 H -12.446 -10.741   6.865 1.00 . A A .  97 LEU HD23 1 1 
       16 49945 1 1  97 LEU HG   H -11.039 -11.454   5.011 1.00 . A A .  97 LEU HG   1 1 
       16 49946 1 1  97 LEU N    N  -6.977 -10.036   6.402 1.00 . A A .  97 LEU N    1 1 
       16 49947 1 1  97 LEU O    O  -7.597 -12.647   7.707 1.00 . A A .  97 LEU O    1 1 
       16 49948 1 1  98 GLU C    C  -7.169 -12.720  10.980 1.00 . A A .  98 GLU C    1 1 
       16 49949 1 1  98 GLU CA   C  -8.463 -12.005  10.520 1.00 . A A .  98 GLU CA   1 1 
       16 49950 1 1  98 GLU CB   C  -9.682 -12.950  10.502 1.00 . A A .  98 GLU CB   1 1 
       16 49951 1 1  98 GLU CD   C -11.155 -14.561  11.820 1.00 . A A .  98 GLU CD   1 1 
       16 49952 1 1  98 GLU CG   C  -9.944 -13.620  11.859 1.00 . A A .  98 GLU CG   1 1 
       16 49953 1 1  98 GLU H    H  -8.856 -10.300   9.378 1.00 . A A .  98 GLU H    1 1 
       16 49954 1 1  98 GLU HA   H  -8.656 -11.281  11.307 1.00 . A A .  98 GLU HA   1 1 
       16 49955 1 1  98 GLU HB2  H -10.570 -12.378  10.230 1.00 . A A .  98 GLU HB2  1 1 
       16 49956 1 1  98 GLU HB3  H  -9.529 -13.713   9.740 1.00 . A A .  98 GLU HB3  1 1 
       16 49957 1 1  98 GLU HG2  H  -9.071 -14.198  12.164 1.00 . A A .  98 GLU HG2  1 1 
       16 49958 1 1  98 GLU HG3  H -10.109 -12.838  12.603 1.00 . A A .  98 GLU HG3  1 1 
       16 49959 1 1  98 GLU N    N  -8.451 -11.224   9.267 1.00 . A A .  98 GLU N    1 1 
       16 49960 1 1  98 GLU O    O  -6.800 -12.625  12.155 1.00 . A A .  98 GLU O    1 1 
       16 49961 1 1  98 GLU OE1  O -11.181 -15.503  10.994 1.00 . A A .  98 GLU OE1  1 1 
       16 49962 1 1  98 GLU OE2  O -12.080 -14.393  12.648 1.00 . A A .  98 GLU OE2  1 1 
       16 49963 1 1  99 ARG C    C  -4.188 -14.429  10.067 1.00 . A A .  99 ARG C    1 1 
       16 49964 1 1  99 ARG CA   C  -5.673 -14.650  10.407 1.00 . A A .  99 ARG CA   1 1 
       16 49965 1 1  99 ARG CB   C  -6.194 -15.855   9.590 1.00 . A A .  99 ARG CB   1 1 
       16 49966 1 1  99 ARG CD   C  -8.405 -16.488   8.519 1.00 . A A .  99 ARG CD   1 1 
       16 49967 1 1  99 ARG CG   C  -7.671 -16.220   9.835 1.00 . A A .  99 ARG CG   1 1 
       16 49968 1 1  99 ARG CZ   C -10.746 -16.319   7.691 1.00 . A A .  99 ARG CZ   1 1 
       16 49969 1 1  99 ARG H    H  -6.841 -13.381   9.139 1.00 . A A .  99 ARG H    1 1 
       16 49970 1 1  99 ARG HA   H  -5.764 -14.876  11.470 1.00 . A A .  99 ARG HA   1 1 
       16 49971 1 1  99 ARG HB2  H  -6.046 -15.624   8.534 1.00 . A A .  99 ARG HB2  1 1 
       16 49972 1 1  99 ARG HB3  H  -5.588 -16.735   9.800 1.00 . A A .  99 ARG HB3  1 1 
       16 49973 1 1  99 ARG HD2  H  -8.074 -15.744   7.795 1.00 . A A .  99 ARG HD2  1 1 
       16 49974 1 1  99 ARG HD3  H  -8.147 -17.484   8.154 1.00 . A A .  99 ARG HD3  1 1 
       16 49975 1 1  99 ARG HE   H -10.230 -16.135   9.589 1.00 . A A .  99 ARG HE   1 1 
       16 49976 1 1  99 ARG HG2  H  -7.736 -17.106  10.460 1.00 . A A .  99 ARG HG2  1 1 
       16 49977 1 1  99 ARG HG3  H  -8.174 -15.418  10.364 1.00 . A A .  99 ARG HG3  1 1 
       16 49978 1 1  99 ARG HH11 H  -9.557 -17.018   6.224 1.00 . A A .  99 ARG HH11 1 1 
       16 49979 1 1  99 ARG HH12 H -11.183 -16.662   5.754 1.00 . A A .  99 ARG HH12 1 1 
       16 49980 1 1  99 ARG HH21 H -12.214 -15.684   8.893 1.00 . A A .  99 ARG HH21 1 1 
       16 49981 1 1  99 ARG HH22 H -12.649 -15.850   7.212 1.00 . A A .  99 ARG HH22 1 1 
       16 49982 1 1  99 ARG N    N  -6.518 -13.478  10.095 1.00 . A A .  99 ARG N    1 1 
       16 49983 1 1  99 ARG NE   N  -9.862 -16.354   8.667 1.00 . A A .  99 ARG NE   1 1 
       16 49984 1 1  99 ARG NH1  N -10.454 -16.625   6.462 1.00 . A A .  99 ARG NH1  1 1 
       16 49985 1 1  99 ARG NH2  N -11.960 -15.945   7.950 1.00 . A A .  99 ARG NH2  1 1 
       16 49986 1 1  99 ARG O    O  -3.904 -13.773   9.057 1.00 . A A .  99 ARG O    1 1 
       16 49987 1 1 100 PRO C    C  -1.634 -16.237   9.368 1.00 . A A . 100 PRO C    1 1 
       16 49988 1 1 100 PRO CA   C  -1.838 -15.116  10.399 1.00 . A A . 100 PRO CA   1 1 
       16 49989 1 1 100 PRO CB   C  -1.064 -15.378  11.692 1.00 . A A . 100 PRO CB   1 1 
       16 49990 1 1 100 PRO CD   C  -3.416 -15.701  12.093 1.00 . A A . 100 PRO CD   1 1 
       16 49991 1 1 100 PRO CG   C  -2.038 -16.224  12.510 1.00 . A A . 100 PRO CG   1 1 
       16 49992 1 1 100 PRO HA   H  -1.509 -14.174   9.964 1.00 . A A . 100 PRO HA   1 1 
       16 49993 1 1 100 PRO HB2  H  -0.121 -15.896  11.516 1.00 . A A . 100 PRO HB2  1 1 
       16 49994 1 1 100 PRO HB3  H  -0.889 -14.432  12.205 1.00 . A A . 100 PRO HB3  1 1 
       16 49995 1 1 100 PRO HD2  H  -4.124 -16.526  12.014 1.00 . A A . 100 PRO HD2  1 1 
       16 49996 1 1 100 PRO HD3  H  -3.760 -14.986  12.834 1.00 . A A . 100 PRO HD3  1 1 
       16 49997 1 1 100 PRO HG2  H  -1.939 -17.274  12.231 1.00 . A A . 100 PRO HG2  1 1 
       16 49998 1 1 100 PRO HG3  H  -1.870 -16.098  13.580 1.00 . A A . 100 PRO HG3  1 1 
       16 49999 1 1 100 PRO N    N  -3.238 -15.028  10.810 1.00 . A A . 100 PRO N    1 1 
       16 50000 1 1 100 PRO O    O  -2.296 -17.277   9.439 1.00 . A A . 100 PRO O    1 1 
       16 50001 1 1 101 VAL C    C   0.497 -18.158   7.996 1.00 . A A . 101 VAL C    1 1 
       16 50002 1 1 101 VAL CA   C  -0.388 -17.063   7.398 1.00 . A A . 101 VAL CA   1 1 
       16 50003 1 1 101 VAL CB   C   0.293 -16.437   6.162 1.00 . A A . 101 VAL CB   1 1 
       16 50004 1 1 101 VAL CG1  C   0.536 -17.490   5.070 1.00 . A A . 101 VAL CG1  1 1 
       16 50005 1 1 101 VAL CG2  C  -0.554 -15.320   5.540 1.00 . A A . 101 VAL CG2  1 1 
       16 50006 1 1 101 VAL H    H  -0.151 -15.202   8.462 1.00 . A A . 101 VAL H    1 1 
       16 50007 1 1 101 VAL HA   H  -1.322 -17.518   7.064 1.00 . A A . 101 VAL HA   1 1 
       16 50008 1 1 101 VAL HB   H   1.253 -16.013   6.458 1.00 . A A . 101 VAL HB   1 1 
       16 50009 1 1 101 VAL HG11 H   1.231 -18.252   5.418 1.00 . A A . 101 VAL HG11 1 1 
       16 50010 1 1 101 VAL HG12 H  -0.405 -17.956   4.776 1.00 . A A . 101 VAL HG12 1 1 
       16 50011 1 1 101 VAL HG13 H   0.978 -17.011   4.196 1.00 . A A . 101 VAL HG13 1 1 
       16 50012 1 1 101 VAL HG21 H  -0.702 -14.518   6.260 1.00 . A A . 101 VAL HG21 1 1 
       16 50013 1 1 101 VAL HG22 H  -0.036 -14.914   4.671 1.00 . A A . 101 VAL HG22 1 1 
       16 50014 1 1 101 VAL HG23 H  -1.524 -15.712   5.230 1.00 . A A . 101 VAL HG23 1 1 
       16 50015 1 1 101 VAL N    N  -0.702 -16.055   8.430 1.00 . A A . 101 VAL N    1 1 
       16 50016 1 1 101 VAL O    O   1.574 -17.856   8.522 1.00 . A A . 101 VAL O    1 1 
       16 50017 1 1 102 ARG C    C   1.107 -21.710   7.468 1.00 . A A . 102 ARG C    1 1 
       16 50018 1 1 102 ARG CA   C   0.788 -20.593   8.476 1.00 . A A . 102 ARG CA   1 1 
       16 50019 1 1 102 ARG CB   C   0.014 -21.126   9.705 1.00 . A A . 102 ARG CB   1 1 
       16 50020 1 1 102 ARG CD   C  -0.952 -20.561  12.029 1.00 . A A . 102 ARG CD   1 1 
       16 50021 1 1 102 ARG CG   C  -0.054 -20.112  10.865 1.00 . A A . 102 ARG CG   1 1 
       16 50022 1 1 102 ARG CZ   C  -0.753 -22.007  14.060 1.00 . A A . 102 ARG CZ   1 1 
       16 50023 1 1 102 ARG H    H  -0.826 -19.595   7.463 1.00 . A A . 102 ARG H    1 1 
       16 50024 1 1 102 ARG HA   H   1.767 -20.272   8.836 1.00 . A A . 102 ARG HA   1 1 
       16 50025 1 1 102 ARG HB2  H  -0.997 -21.394   9.398 1.00 . A A . 102 ARG HB2  1 1 
       16 50026 1 1 102 ARG HB3  H   0.501 -22.029  10.076 1.00 . A A . 102 ARG HB3  1 1 
       16 50027 1 1 102 ARG HD2  H  -1.112 -19.692  12.669 1.00 . A A . 102 ARG HD2  1 1 
       16 50028 1 1 102 ARG HD3  H  -1.918 -20.881  11.635 1.00 . A A . 102 ARG HD3  1 1 
       16 50029 1 1 102 ARG HE   H   0.425 -22.155  12.480 1.00 . A A . 102 ARG HE   1 1 
       16 50030 1 1 102 ARG HG2  H   0.950 -19.913  11.237 1.00 . A A . 102 ARG HG2  1 1 
       16 50031 1 1 102 ARG HG3  H  -0.466 -19.174  10.492 1.00 . A A . 102 ARG HG3  1 1 
       16 50032 1 1 102 ARG HH11 H  -2.307 -20.747  14.197 1.00 . A A . 102 ARG HH11 1 1 
       16 50033 1 1 102 ARG HH12 H  -2.118 -21.828  15.549 1.00 . A A . 102 ARG HH12 1 1 
       16 50034 1 1 102 ARG HH21 H   0.700 -23.348  14.205 1.00 . A A . 102 ARG HH21 1 1 
       16 50035 1 1 102 ARG HH22 H  -0.282 -23.124  15.663 1.00 . A A . 102 ARG HH22 1 1 
       16 50036 1 1 102 ARG N    N   0.080 -19.429   7.895 1.00 . A A . 102 ARG N    1 1 
       16 50037 1 1 102 ARG NE   N  -0.371 -21.644  12.845 1.00 . A A . 102 ARG NE   1 1 
       16 50038 1 1 102 ARG NH1  N  -1.775 -21.471  14.660 1.00 . A A . 102 ARG NH1  1 1 
       16 50039 1 1 102 ARG NH2  N  -0.091 -22.933  14.684 1.00 . A A . 102 ARG NH2  1 1 
       16 50040 1 1 102 ARG O    O   1.718 -22.702   7.869 1.00 . A A . 102 ARG O    1 1 
       16 50041 1 1 103 GLY C    C   0.991 -22.145   3.697 1.00 . A A . 103 GLY C    1 1 
       16 50042 1 1 103 GLY CA   C   1.029 -22.598   5.163 1.00 . A A . 103 GLY CA   1 1 
       16 50043 1 1 103 GLY H    H   0.250 -20.746   5.900 1.00 . A A . 103 GLY H    1 1 
       16 50044 1 1 103 GLY HA2  H   2.028 -22.994   5.345 1.00 . A A . 103 GLY HA2  1 1 
       16 50045 1 1 103 GLY HA3  H   0.321 -23.419   5.275 1.00 . A A . 103 GLY HA3  1 1 
       16 50046 1 1 103 GLY N    N   0.743 -21.577   6.185 1.00 . A A . 103 GLY N    1 1 
       16 50047 1 1 103 GLY O    O   0.571 -21.025   3.376 1.00 . A A . 103 GLY O    1 1 
       16 50048 1 1 104 HIS C    C   1.079 -23.894   0.472 1.00 . A A . 104 HIS C    1 1 
       16 50049 1 1 104 HIS CA   C   1.664 -22.785   1.366 1.00 . A A . 104 HIS CA   1 1 
       16 50050 1 1 104 HIS CB   C   3.172 -22.549   1.151 1.00 . A A . 104 HIS CB   1 1 
       16 50051 1 1 104 HIS CD2  C   4.231 -22.952  -1.160 1.00 . A A . 104 HIS CD2  1 1 
       16 50052 1 1 104 HIS CE1  C   3.827 -21.016  -2.109 1.00 . A A . 104 HIS CE1  1 1 
       16 50053 1 1 104 HIS CG   C   3.542 -22.183  -0.263 1.00 . A A . 104 HIS CG   1 1 
       16 50054 1 1 104 HIS H    H   1.753 -23.934   3.162 1.00 . A A . 104 HIS H    1 1 
       16 50055 1 1 104 HIS HA   H   1.148 -21.870   1.079 1.00 . A A . 104 HIS HA   1 1 
       16 50056 1 1 104 HIS HB2  H   3.499 -21.738   1.804 1.00 . A A . 104 HIS HB2  1 1 
       16 50057 1 1 104 HIS HB3  H   3.726 -23.440   1.442 1.00 . A A . 104 HIS HB3  1 1 
       16 50058 1 1 104 HIS HD1  H   2.805 -20.190  -0.474 1.00 . A A . 104 HIS HD1  1 1 
       16 50059 1 1 104 HIS HD2  H   4.601 -23.948  -0.976 1.00 . A A . 104 HIS HD2  1 1 
       16 50060 1 1 104 HIS HE1  H   3.809 -20.190  -2.809 1.00 . A A . 104 HIS HE1  1 1 
       16 50061 1 1 104 HIS N    N   1.442 -23.036   2.803 1.00 . A A . 104 HIS N    1 1 
       16 50062 1 1 104 HIS ND1  N   3.293 -20.984  -0.880 1.00 . A A . 104 HIS ND1  1 1 
       16 50063 1 1 104 HIS NE2  N   4.382 -22.216  -2.345 1.00 . A A . 104 HIS NE2  1 1 
       16 50064 1 1 104 HIS O    O  -0.058 -23.706  -0.015 1.00 . A A . 104 HIS O    1 1 
       16 50065 1 1 104 HIS OXT  O   1.714 -24.955   0.273 1.00 . A A . 104 HIS OXT  1 1 
       16 50066 2 1   1 MET C    C -14.962 -17.085  30.473 1.00 . B B . 105 MET C    1 1 
       16 50067 2 1   1 MET CA   C -13.847 -16.841  31.482 1.00 . B B . 105 MET CA   1 1 
       16 50068 2 1   1 MET CB   C -14.346 -15.874  32.570 1.00 . B B . 105 MET CB   1 1 
       16 50069 2 1   1 MET CE   C -11.399 -16.188  35.564 1.00 . B B . 105 MET CE   1 1 
       16 50070 2 1   1 MET CG   C -13.615 -16.041  33.906 1.00 . B B . 105 MET CG   1 1 
       16 50071 2 1   1 MET H1   H -11.864 -16.237  31.455 1.00 . B B . 105 MET H1   1 1 
       16 50072 2 1   1 MET H2   H -12.804 -15.449  30.366 1.00 . B B . 105 MET H2   1 1 
       16 50073 2 1   1 MET H3   H -12.325 -17.008  30.093 1.00 . B B . 105 MET H3   1 1 
       16 50074 2 1   1 MET HA   H -13.613 -17.795  31.950 1.00 . B B . 105 MET HA   1 1 
       16 50075 2 1   1 MET HB2  H -14.258 -14.843  32.226 1.00 . B B . 105 MET HB2  1 1 
       16 50076 2 1   1 MET HB3  H -15.401 -16.076  32.755 1.00 . B B . 105 MET HB3  1 1 
       16 50077 2 1   1 MET HE1  H -11.939 -15.578  36.288 1.00 . B B . 105 MET HE1  1 1 
       16 50078 2 1   1 MET HE2  H -11.654 -17.238  35.710 1.00 . B B . 105 MET HE2  1 1 
       16 50079 2 1   1 MET HE3  H -10.325 -16.058  35.709 1.00 . B B . 105 MET HE3  1 1 
       16 50080 2 1   1 MET HG2  H -14.083 -15.376  34.632 1.00 . B B . 105 MET HG2  1 1 
       16 50081 2 1   1 MET HG3  H -13.754 -17.064  34.253 1.00 . B B . 105 MET HG3  1 1 
       16 50082 2 1   1 MET N    N -12.630 -16.349  30.799 1.00 . B B . 105 MET N    1 1 
       16 50083 2 1   1 MET O    O -15.144 -16.283  29.560 1.00 . B B . 105 MET O    1 1 
       16 50084 2 1   1 MET SD   S -11.843 -15.680  33.881 1.00 . B B . 105 MET SD   1 1 
       16 50085 2 1   2 GLY C    C -16.318 -19.061  28.391 1.00 . B B . 106 GLY C    1 1 
       16 50086 2 1   2 GLY CA   C -16.821 -18.568  29.754 1.00 . B B . 106 GLY CA   1 1 
       16 50087 2 1   2 GLY H    H -15.552 -18.746  31.467 1.00 . B B . 106 GLY H    1 1 
       16 50088 2 1   2 GLY HA2  H -17.396 -19.368  30.217 1.00 . B B . 106 GLY HA2  1 1 
       16 50089 2 1   2 GLY HA3  H -17.486 -17.717  29.605 1.00 . B B . 106 GLY HA3  1 1 
       16 50090 2 1   2 GLY N    N -15.727 -18.167  30.649 1.00 . B B . 106 GLY N    1 1 
       16 50091 2 1   2 GLY O    O -15.454 -19.945  28.323 1.00 . B B . 106 GLY O    1 1 
       16 50092 2 1   3 GLN C    C -15.517 -17.325  25.582 1.00 . B B . 107 GLN C    1 1 
       16 50093 2 1   3 GLN CA   C -16.292 -18.603  25.951 1.00 . B B . 107 GLN CA   1 1 
       16 50094 2 1   3 GLN CB   C -17.398 -18.914  24.926 1.00 . B B . 107 GLN CB   1 1 
       16 50095 2 1   3 GLN CD   C -18.351 -21.046  25.970 1.00 . B B . 107 GLN CD   1 1 
       16 50096 2 1   3 GLN CG   C -17.694 -20.414  24.752 1.00 . B B . 107 GLN CG   1 1 
       16 50097 2 1   3 GLN H    H -17.587 -17.805  27.448 1.00 . B B . 107 GLN H    1 1 
       16 50098 2 1   3 GLN HA   H -15.578 -19.425  25.922 1.00 . B B . 107 GLN HA   1 1 
       16 50099 2 1   3 GLN HB2  H -18.315 -18.389  25.195 1.00 . B B . 107 GLN HB2  1 1 
       16 50100 2 1   3 GLN HB3  H -17.077 -18.533  23.955 1.00 . B B . 107 GLN HB3  1 1 
       16 50101 2 1   3 GLN HE21 H -16.630 -21.892  26.633 1.00 . B B . 107 GLN HE21 1 1 
       16 50102 2 1   3 GLN HE22 H -18.059 -22.114  27.637 1.00 . B B . 107 GLN HE22 1 1 
       16 50103 2 1   3 GLN HG2  H -18.374 -20.538  23.909 1.00 . B B . 107 GLN HG2  1 1 
       16 50104 2 1   3 GLN HG3  H -16.771 -20.943  24.513 1.00 . B B . 107 GLN HG3  1 1 
       16 50105 2 1   3 GLN N    N -16.849 -18.489  27.306 1.00 . B B . 107 GLN N    1 1 
       16 50106 2 1   3 GLN NE2  N -17.609 -21.729  26.812 1.00 . B B . 107 GLN NE2  1 1 
       16 50107 2 1   3 GLN O    O -16.074 -16.221  25.611 1.00 . B B . 107 GLN O    1 1 
       16 50108 2 1   3 GLN OE1  O -19.547 -20.910  26.198 1.00 . B B . 107 GLN OE1  1 1 
       16 50109 2 1   4 CYS C    C -12.960 -16.170  23.502 1.00 . B B . 108 CYS C    1 1 
       16 50110 2 1   4 CYS CA   C -13.284 -16.389  24.991 1.00 . B B . 108 CYS CA   1 1 
       16 50111 2 1   4 CYS CB   C -11.998 -16.686  25.781 1.00 . B B . 108 CYS CB   1 1 
       16 50112 2 1   4 CYS H    H -13.878 -18.426  25.174 1.00 . B B . 108 CYS H    1 1 
       16 50113 2 1   4 CYS HA   H -13.701 -15.461  25.382 1.00 . B B . 108 CYS HA   1 1 
       16 50114 2 1   4 CYS HB2  H -11.572 -17.636  25.451 1.00 . B B . 108 CYS HB2  1 1 
       16 50115 2 1   4 CYS HB3  H -11.265 -15.895  25.605 1.00 . B B . 108 CYS HB3  1 1 
       16 50116 2 1   4 CYS HG   H -11.124 -17.177  27.930 1.00 . B B . 108 CYS HG   1 1 
       16 50117 2 1   4 CYS N    N -14.242 -17.480  25.212 1.00 . B B . 108 CYS N    1 1 
       16 50118 2 1   4 CYS O    O -13.002 -17.115  22.705 1.00 . B B . 108 CYS O    1 1 
       16 50119 2 1   4 CYS SG   S -12.347 -16.768  27.559 1.00 . B B . 108 CYS SG   1 1 
       16 50120 2 1   5 ARG C    C -10.978 -13.478  21.849 1.00 . B B . 109 ARG C    1 1 
       16 50121 2 1   5 ARG CA   C -11.991 -14.628  21.795 1.00 . B B . 109 ARG CA   1 1 
       16 50122 2 1   5 ARG CB   C -13.120 -14.370  20.769 1.00 . B B . 109 ARG CB   1 1 
       16 50123 2 1   5 ARG CD   C -14.266 -12.286  21.846 1.00 . B B . 109 ARG CD   1 1 
       16 50124 2 1   5 ARG CG   C -13.622 -12.923  20.614 1.00 . B B . 109 ARG CG   1 1 
       16 50125 2 1   5 ARG CZ   C -15.543 -10.119  21.996 1.00 . B B . 109 ARG CZ   1 1 
       16 50126 2 1   5 ARG H    H -12.549 -14.212  23.825 1.00 . B B . 109 ARG H    1 1 
       16 50127 2 1   5 ARG HA   H -11.436 -15.500  21.447 1.00 . B B . 109 ARG HA   1 1 
       16 50128 2 1   5 ARG HB2  H -12.745 -14.677  19.791 1.00 . B B . 109 ARG HB2  1 1 
       16 50129 2 1   5 ARG HB3  H -13.971 -15.015  20.992 1.00 . B B . 109 ARG HB3  1 1 
       16 50130 2 1   5 ARG HD2  H -15.187 -12.822  22.071 1.00 . B B . 109 ARG HD2  1 1 
       16 50131 2 1   5 ARG HD3  H -13.594 -12.366  22.700 1.00 . B B . 109 ARG HD3  1 1 
       16 50132 2 1   5 ARG HE   H -13.847 -10.349  21.037 1.00 . B B . 109 ARG HE   1 1 
       16 50133 2 1   5 ARG HG2  H -12.793 -12.292  20.291 1.00 . B B . 109 ARG HG2  1 1 
       16 50134 2 1   5 ARG HG3  H -14.366 -12.919  19.821 1.00 . B B . 109 ARG HG3  1 1 
       16 50135 2 1   5 ARG HH11 H -16.578 -11.566  22.923 1.00 . B B . 109 ARG HH11 1 1 
       16 50136 2 1   5 ARG HH12 H -17.206  -9.943  23.099 1.00 . B B . 109 ARG HH12 1 1 
       16 50137 2 1   5 ARG HH21 H -14.812  -8.526  21.076 1.00 . B B . 109 ARG HH21 1 1 
       16 50138 2 1   5 ARG HH22 H -16.376  -8.286  21.848 1.00 . B B . 109 ARG HH22 1 1 
       16 50139 2 1   5 ARG N    N -12.557 -14.951  23.121 1.00 . B B . 109 ARG N    1 1 
       16 50140 2 1   5 ARG NE   N -14.535 -10.860  21.582 1.00 . B B . 109 ARG NE   1 1 
       16 50141 2 1   5 ARG NH1  N -16.517 -10.577  22.721 1.00 . B B . 109 ARG NH1  1 1 
       16 50142 2 1   5 ARG NH2  N -15.568  -8.867  21.658 1.00 . B B . 109 ARG NH2  1 1 
       16 50143 2 1   5 ARG O    O -10.993 -12.674  22.783 1.00 . B B . 109 ARG O    1 1 
       16 50144 2 1   6 SER C    C  -9.054 -11.947  19.103 1.00 . B B . 110 SER C    1 1 
       16 50145 2 1   6 SER CA   C  -9.228 -12.243  20.602 1.00 . B B . 110 SER CA   1 1 
       16 50146 2 1   6 SER CB   C  -7.872 -12.504  21.270 1.00 . B B . 110 SER CB   1 1 
       16 50147 2 1   6 SER H    H -10.137 -14.114  20.125 1.00 . B B . 110 SER H    1 1 
       16 50148 2 1   6 SER HA   H  -9.664 -11.356  21.064 1.00 . B B . 110 SER HA   1 1 
       16 50149 2 1   6 SER HB2  H  -8.027 -12.981  22.240 1.00 . B B . 110 SER HB2  1 1 
       16 50150 2 1   6 SER HB3  H  -7.269 -13.164  20.645 1.00 . B B . 110 SER HB3  1 1 
       16 50151 2 1   6 SER HG   H  -6.278 -11.491  21.755 1.00 . B B . 110 SER HG   1 1 
       16 50152 2 1   6 SER N    N -10.127 -13.382  20.829 1.00 . B B . 110 SER N    1 1 
       16 50153 2 1   6 SER O    O  -9.397 -12.765  18.244 1.00 . B B . 110 SER O    1 1 
       16 50154 2 1   6 SER OG   O  -7.202 -11.275  21.477 1.00 . B B . 110 SER OG   1 1 
       16 50155 2 1   7 ALA C    C  -7.018  -9.336  17.454 1.00 . B B . 111 ALA C    1 1 
       16 50156 2 1   7 ALA CA   C  -8.216 -10.305  17.423 1.00 . B B . 111 ALA CA   1 1 
       16 50157 2 1   7 ALA CB   C  -9.457  -9.633  16.818 1.00 . B B . 111 ALA CB   1 1 
       16 50158 2 1   7 ALA H    H  -8.245 -10.168  19.547 1.00 . B B . 111 ALA H    1 1 
       16 50159 2 1   7 ALA HA   H  -7.941 -11.160  16.802 1.00 . B B . 111 ALA HA   1 1 
       16 50160 2 1   7 ALA HB1  H  -9.746  -8.767  17.417 1.00 . B B . 111 ALA HB1  1 1 
       16 50161 2 1   7 ALA HB2  H  -9.246  -9.310  15.798 1.00 . B B . 111 ALA HB2  1 1 
       16 50162 2 1   7 ALA HB3  H -10.287 -10.341  16.793 1.00 . B B . 111 ALA HB3  1 1 
       16 50163 2 1   7 ALA N    N  -8.534 -10.764  18.779 1.00 . B B . 111 ALA N    1 1 
       16 50164 2 1   7 ALA O    O  -6.697  -8.794  18.516 1.00 . B B . 111 ALA O    1 1 
       16 50165 2 1   8 ASN C    C  -5.401  -6.971  15.314 1.00 . B B . 112 ASN C    1 1 
       16 50166 2 1   8 ASN CA   C  -5.193  -8.213  16.215 1.00 . B B . 112 ASN CA   1 1 
       16 50167 2 1   8 ASN CB   C  -3.954  -9.050  15.811 1.00 . B B . 112 ASN CB   1 1 
       16 50168 2 1   8 ASN CG   C  -2.714  -8.678  16.609 1.00 . B B . 112 ASN CG   1 1 
       16 50169 2 1   8 ASN H    H  -6.657  -9.590  15.471 1.00 . B B . 112 ASN H    1 1 
       16 50170 2 1   8 ASN HA   H  -5.000  -7.807  17.210 1.00 . B B . 112 ASN HA   1 1 
       16 50171 2 1   8 ASN HB2  H  -4.143 -10.110  15.986 1.00 . B B . 112 ASN HB2  1 1 
       16 50172 2 1   8 ASN HB3  H  -3.744  -8.917  14.750 1.00 . B B . 112 ASN HB3  1 1 
       16 50173 2 1   8 ASN HD21 H  -3.051  -6.719  16.329 1.00 . B B . 112 ASN HD21 1 1 
       16 50174 2 1   8 ASN HD22 H  -1.763  -7.123  17.446 1.00 . B B . 112 ASN HD22 1 1 
       16 50175 2 1   8 ASN N    N  -6.365  -9.097  16.312 1.00 . B B . 112 ASN N    1 1 
       16 50176 2 1   8 ASN ND2  N  -2.433  -7.402  16.738 1.00 . B B . 112 ASN ND2  1 1 
       16 50177 2 1   8 ASN O    O  -4.602  -6.034  15.395 1.00 . B B . 112 ASN O    1 1 
       16 50178 2 1   8 ASN OD1  O  -2.012  -9.526  17.148 1.00 . B B . 112 ASN OD1  1 1 
       16 50179 2 1   9 ALA C    C  -8.394  -5.728  13.493 1.00 . B B . 113 ALA C    1 1 
       16 50180 2 1   9 ALA CA   C  -6.865  -5.763  13.702 1.00 . B B . 113 ALA CA   1 1 
       16 50181 2 1   9 ALA CB   C  -6.066  -5.709  12.392 1.00 . B B . 113 ALA CB   1 1 
       16 50182 2 1   9 ALA H    H  -7.007  -7.780  14.400 1.00 . B B . 113 ALA H    1 1 
       16 50183 2 1   9 ALA HA   H  -6.626  -4.857  14.263 1.00 . B B . 113 ALA HA   1 1 
       16 50184 2 1   9 ALA HB1  H  -6.110  -6.673  11.886 1.00 . B B . 113 ALA HB1  1 1 
       16 50185 2 1   9 ALA HB2  H  -6.464  -4.931  11.739 1.00 . B B . 113 ALA HB2  1 1 
       16 50186 2 1   9 ALA HB3  H  -5.022  -5.484  12.606 1.00 . B B . 113 ALA HB3  1 1 
       16 50187 2 1   9 ALA N    N  -6.451  -6.938  14.483 1.00 . B B . 113 ALA N    1 1 
       16 50188 2 1   9 ALA O    O  -9.090  -5.082  14.277 1.00 . B B . 113 ALA O    1 1 
       16 50189 2 1  10 GLU C    C -11.181  -5.351  11.901 1.00 . B B . 114 GLU C    1 1 
       16 50190 2 1  10 GLU CA   C -10.354  -6.621  12.178 1.00 . B B . 114 GLU CA   1 1 
       16 50191 2 1  10 GLU CB   C -11.014  -7.627  13.143 1.00 . B B . 114 GLU CB   1 1 
       16 50192 2 1  10 GLU CD   C -11.209  -9.650  11.599 1.00 . B B . 114 GLU CD   1 1 
       16 50193 2 1  10 GLU CG   C -10.584  -9.085  12.883 1.00 . B B . 114 GLU CG   1 1 
       16 50194 2 1  10 GLU H    H  -8.270  -6.929  11.882 1.00 . B B . 114 GLU H    1 1 
       16 50195 2 1  10 GLU HA   H -10.384  -7.098  11.222 1.00 . B B . 114 GLU HA   1 1 
       16 50196 2 1  10 GLU HB2  H -10.766  -7.357  14.170 1.00 . B B . 114 GLU HB2  1 1 
       16 50197 2 1  10 GLU HB3  H -12.094  -7.566  13.034 1.00 . B B . 114 GLU HB3  1 1 
       16 50198 2 1  10 GLU HG2  H  -9.496  -9.145  12.828 1.00 . B B . 114 GLU HG2  1 1 
       16 50199 2 1  10 GLU HG3  H -10.904  -9.693  13.730 1.00 . B B . 114 GLU HG3  1 1 
       16 50200 2 1  10 GLU N    N  -8.922  -6.441  12.491 1.00 . B B . 114 GLU N    1 1 
       16 50201 2 1  10 GLU O    O -11.520  -5.070  10.749 1.00 . B B . 114 GLU O    1 1 
       16 50202 2 1  10 GLU OE1  O -12.340 -10.193  11.653 1.00 . B B . 114 GLU OE1  1 1 
       16 50203 2 1  10 GLU OE2  O -10.639  -9.472  10.497 1.00 . B B . 114 GLU OE2  1 1 
       16 50204 2 1  11 ASP C    C -11.243  -2.088  12.627 1.00 . B B . 115 ASP C    1 1 
       16 50205 2 1  11 ASP CA   C -12.208  -3.277  12.831 1.00 . B B . 115 ASP CA   1 1 
       16 50206 2 1  11 ASP CB   C -13.113  -3.075  14.062 1.00 . B B . 115 ASP CB   1 1 
       16 50207 2 1  11 ASP CG   C -14.195  -2.002  13.846 1.00 . B B . 115 ASP CG   1 1 
       16 50208 2 1  11 ASP H    H -11.133  -4.900  13.806 1.00 . B B . 115 ASP H    1 1 
       16 50209 2 1  11 ASP HA   H -12.861  -3.306  11.957 1.00 . B B . 115 ASP HA   1 1 
       16 50210 2 1  11 ASP HB2  H -13.618  -4.017  14.283 1.00 . B B . 115 ASP HB2  1 1 
       16 50211 2 1  11 ASP HB3  H -12.499  -2.814  14.925 1.00 . B B . 115 ASP HB3  1 1 
       16 50212 2 1  11 ASP N    N -11.504  -4.577  12.926 1.00 . B B . 115 ASP N    1 1 
       16 50213 2 1  11 ASP O    O -11.637  -1.061  12.066 1.00 . B B . 115 ASP O    1 1 
       16 50214 2 1  11 ASP OD1  O -15.217  -2.301  13.181 1.00 . B B . 115 ASP OD1  1 1 
       16 50215 2 1  11 ASP OD2  O -14.067  -0.865  14.361 1.00 . B B . 115 ASP OD2  1 1 
       16 50216 2 1  12 ALA C    C  -9.307   0.139  13.526 1.00 . B B . 116 ALA C    1 1 
       16 50217 2 1  12 ALA CA   C  -8.909  -1.224  12.905 1.00 . B B . 116 ALA CA   1 1 
       16 50218 2 1  12 ALA CB   C  -8.458  -1.148  11.437 1.00 . B B . 116 ALA CB   1 1 
       16 50219 2 1  12 ALA H    H  -9.733  -3.110  13.481 1.00 . B B . 116 ALA H    1 1 
       16 50220 2 1  12 ALA HA   H  -8.057  -1.590  13.482 1.00 . B B . 116 ALA HA   1 1 
       16 50221 2 1  12 ALA HB1  H  -8.168  -2.140  11.097 1.00 . B B . 116 ALA HB1  1 1 
       16 50222 2 1  12 ALA HB2  H  -9.270  -0.778  10.812 1.00 . B B . 116 ALA HB2  1 1 
       16 50223 2 1  12 ALA HB3  H  -7.611  -0.470  11.345 1.00 . B B . 116 ALA HB3  1 1 
       16 50224 2 1  12 ALA N    N  -9.969  -2.237  13.024 1.00 . B B . 116 ALA N    1 1 
       16 50225 2 1  12 ALA O    O  -9.299   1.186  12.871 1.00 . B B . 116 ALA O    1 1 
       16 50226 2 1  13 GLN C    C  -9.726   2.196  16.177 1.00 . B B . 117 GLN C    1 1 
       16 50227 2 1  13 GLN CA   C -10.545   1.156  15.415 1.00 . B B . 117 GLN CA   1 1 
       16 50228 2 1  13 GLN CB   C -11.548   0.465  16.343 1.00 . B B . 117 GLN CB   1 1 
       16 50229 2 1  13 GLN CD   C -13.639   0.636  17.713 1.00 . B B . 117 GLN CD   1 1 
       16 50230 2 1  13 GLN CG   C -12.671   1.385  16.809 1.00 . B B . 117 GLN CG   1 1 
       16 50231 2 1  13 GLN H    H  -9.675  -0.771  15.288 1.00 . B B . 117 GLN H    1 1 
       16 50232 2 1  13 GLN HA   H -11.089   1.677  14.638 1.00 . B B . 117 GLN HA   1 1 
       16 50233 2 1  13 GLN HB2  H -11.999  -0.366  15.814 1.00 . B B . 117 GLN HB2  1 1 
       16 50234 2 1  13 GLN HB3  H -11.025   0.072  17.216 1.00 . B B . 117 GLN HB3  1 1 
       16 50235 2 1  13 GLN HE21 H -14.238  -0.579  16.211 1.00 . B B . 117 GLN HE21 1 1 
       16 50236 2 1  13 GLN HE22 H -14.968  -0.855  17.805 1.00 . B B . 117 GLN HE22 1 1 
       16 50237 2 1  13 GLN HG2  H -12.234   2.209  17.362 1.00 . B B . 117 GLN HG2  1 1 
       16 50238 2 1  13 GLN HG3  H -13.208   1.776  15.945 1.00 . B B . 117 GLN HG3  1 1 
       16 50239 2 1  13 GLN N    N  -9.737   0.107  14.788 1.00 . B B . 117 GLN N    1 1 
       16 50240 2 1  13 GLN NE2  N -14.359  -0.327  17.189 1.00 . B B . 117 GLN NE2  1 1 
       16 50241 2 1  13 GLN O    O  -9.980   3.397  16.083 1.00 . B B . 117 GLN O    1 1 
       16 50242 2 1  13 GLN OE1  O -13.751   0.897  18.903 1.00 . B B . 117 GLN OE1  1 1 
       16 50243 2 1  14 GLU C    C  -6.552   2.927  16.928 1.00 . B B . 118 GLU C    1 1 
       16 50244 2 1  14 GLU CA   C  -7.800   2.503  17.721 1.00 . B B . 118 GLU CA   1 1 
       16 50245 2 1  14 GLU CB   C  -7.457   1.756  19.021 1.00 . B B . 118 GLU CB   1 1 
       16 50246 2 1  14 GLU CD   C  -7.855  -0.704  18.412 1.00 . B B . 118 GLU CD   1 1 
       16 50247 2 1  14 GLU CG   C  -6.836   0.362  18.836 1.00 . B B . 118 GLU CG   1 1 
       16 50248 2 1  14 GLU H    H  -8.598   0.704  16.892 1.00 . B B . 118 GLU H    1 1 
       16 50249 2 1  14 GLU HA   H  -8.298   3.424  18.009 1.00 . B B . 118 GLU HA   1 1 
       16 50250 2 1  14 GLU HB2  H  -6.756   2.368  19.590 1.00 . B B . 118 GLU HB2  1 1 
       16 50251 2 1  14 GLU HB3  H  -8.363   1.660  19.622 1.00 . B B . 118 GLU HB3  1 1 
       16 50252 2 1  14 GLU HG2  H  -6.025   0.417  18.106 1.00 . B B . 118 GLU HG2  1 1 
       16 50253 2 1  14 GLU HG3  H  -6.399   0.066  19.785 1.00 . B B . 118 GLU HG3  1 1 
       16 50254 2 1  14 GLU N    N  -8.733   1.711  16.915 1.00 . B B . 118 GLU N    1 1 
       16 50255 2 1  14 GLU O    O  -5.751   3.741  17.391 1.00 . B B . 118 GLU O    1 1 
       16 50256 2 1  14 GLU OE1  O  -8.647  -1.195  19.251 1.00 . B B . 118 GLU OE1  1 1 
       16 50257 2 1  14 GLU OE2  O  -7.904  -1.058  17.211 1.00 . B B . 118 GLU OE2  1 1 
       16 50258 2 1  15 PHE C    C  -5.478   4.195  14.274 1.00 . B B . 119 PHE C    1 1 
       16 50259 2 1  15 PHE CA   C  -5.325   2.746  14.778 1.00 . B B . 119 PHE CA   1 1 
       16 50260 2 1  15 PHE CB   C  -5.315   1.765  13.590 1.00 . B B . 119 PHE CB   1 1 
       16 50261 2 1  15 PHE CD1  C  -4.920  -0.271  15.124 1.00 . B B . 119 PHE CD1  1 1 
       16 50262 2 1  15 PHE CD2  C  -5.153  -0.597  12.733 1.00 . B B . 119 PHE CD2  1 1 
       16 50263 2 1  15 PHE CE1  C  -4.676  -1.646  15.287 1.00 . B B . 119 PHE CE1  1 1 
       16 50264 2 1  15 PHE CE2  C  -4.924  -1.975  12.893 1.00 . B B . 119 PHE CE2  1 1 
       16 50265 2 1  15 PHE CG   C  -5.141   0.271  13.842 1.00 . B B . 119 PHE CG   1 1 
       16 50266 2 1  15 PHE CZ   C  -4.675  -2.500  14.171 1.00 . B B . 119 PHE CZ   1 1 
       16 50267 2 1  15 PHE H    H  -7.114   1.745  15.413 1.00 . B B . 119 PHE H    1 1 
       16 50268 2 1  15 PHE HA   H  -4.370   2.669  15.299 1.00 . B B . 119 PHE HA   1 1 
       16 50269 2 1  15 PHE HB2  H  -6.221   1.907  13.007 1.00 . B B . 119 PHE HB2  1 1 
       16 50270 2 1  15 PHE HB3  H  -4.504   2.066  12.934 1.00 . B B . 119 PHE HB3  1 1 
       16 50271 2 1  15 PHE HD1  H  -4.909   0.363  15.995 1.00 . B B . 119 PHE HD1  1 1 
       16 50272 2 1  15 PHE HD2  H  -5.311  -0.191  11.743 1.00 . B B . 119 PHE HD2  1 1 
       16 50273 2 1  15 PHE HE1  H  -4.464  -2.035  16.274 1.00 . B B . 119 PHE HE1  1 1 
       16 50274 2 1  15 PHE HE2  H  -4.902  -2.622  12.027 1.00 . B B . 119 PHE HE2  1 1 
       16 50275 2 1  15 PHE HZ   H  -4.462  -3.554  14.291 1.00 . B B . 119 PHE HZ   1 1 
       16 50276 2 1  15 PHE N    N  -6.403   2.401  15.710 1.00 . B B . 119 PHE N    1 1 
       16 50277 2 1  15 PHE O    O  -6.598   4.639  14.008 1.00 . B B . 119 PHE O    1 1 
       16 50278 2 1  16 SER C    C  -4.613   6.093  11.956 1.00 . B B . 120 SER C    1 1 
       16 50279 2 1  16 SER CA   C  -4.400   6.265  13.464 1.00 . B B . 120 SER CA   1 1 
       16 50280 2 1  16 SER CB   C  -3.111   7.038  13.759 1.00 . B B . 120 SER CB   1 1 
       16 50281 2 1  16 SER H    H  -3.475   4.546  14.331 1.00 . B B . 120 SER H    1 1 
       16 50282 2 1  16 SER HA   H  -5.233   6.849  13.857 1.00 . B B . 120 SER HA   1 1 
       16 50283 2 1  16 SER HB2  H  -2.968   7.093  14.838 1.00 . B B . 120 SER HB2  1 1 
       16 50284 2 1  16 SER HB3  H  -2.258   6.525  13.310 1.00 . B B . 120 SER HB3  1 1 
       16 50285 2 1  16 SER HG   H  -2.549   8.916  13.702 1.00 . B B . 120 SER HG   1 1 
       16 50286 2 1  16 SER N    N  -4.383   4.949  14.128 1.00 . B B . 120 SER N    1 1 
       16 50287 2 1  16 SER O    O  -4.403   5.002  11.429 1.00 . B B . 120 SER O    1 1 
       16 50288 2 1  16 SER OG   O  -3.205   8.349  13.235 1.00 . B B . 120 SER OG   1 1 
       16 50289 2 1  17 ASP C    C  -4.496   6.355   8.894 1.00 . B B . 121 ASP C    1 1 
       16 50290 2 1  17 ASP CA   C  -5.485   7.050   9.849 1.00 . B B . 121 ASP CA   1 1 
       16 50291 2 1  17 ASP CB   C  -5.953   8.423   9.344 1.00 . B B . 121 ASP CB   1 1 
       16 50292 2 1  17 ASP CG   C  -7.355   8.721   9.883 1.00 . B B . 121 ASP CG   1 1 
       16 50293 2 1  17 ASP H    H  -5.109   8.035  11.718 1.00 . B B . 121 ASP H    1 1 
       16 50294 2 1  17 ASP HA   H  -6.365   6.413   9.838 1.00 . B B . 121 ASP HA   1 1 
       16 50295 2 1  17 ASP HB2  H  -5.247   9.198   9.647 1.00 . B B . 121 ASP HB2  1 1 
       16 50296 2 1  17 ASP HB3  H  -6.001   8.407   8.254 1.00 . B B . 121 ASP HB3  1 1 
       16 50297 2 1  17 ASP N    N  -5.027   7.145  11.244 1.00 . B B . 121 ASP N    1 1 
       16 50298 2 1  17 ASP O    O  -4.936   5.537   8.093 1.00 . B B . 121 ASP O    1 1 
       16 50299 2 1  17 ASP OD1  O  -8.327   8.051   9.461 1.00 . B B . 121 ASP OD1  1 1 
       16 50300 2 1  17 ASP OD2  O  -7.508   9.529  10.829 1.00 . B B . 121 ASP OD2  1 1 
       16 50301 2 1  18 VAL C    C  -2.116   4.293   8.564 1.00 . B B . 122 VAL C    1 1 
       16 50302 2 1  18 VAL CA   C  -2.166   5.800   8.240 1.00 . B B . 122 VAL CA   1 1 
       16 50303 2 1  18 VAL CB   C  -0.786   6.470   8.414 1.00 . B B . 122 VAL CB   1 1 
       16 50304 2 1  18 VAL CG1  C  -0.182   6.284   9.809 1.00 . B B . 122 VAL CG1  1 1 
       16 50305 2 1  18 VAL CG2  C   0.259   5.988   7.405 1.00 . B B . 122 VAL CG2  1 1 
       16 50306 2 1  18 VAL H    H  -2.862   7.222   9.718 1.00 . B B . 122 VAL H    1 1 
       16 50307 2 1  18 VAL HA   H  -2.439   5.882   7.184 1.00 . B B . 122 VAL HA   1 1 
       16 50308 2 1  18 VAL HB   H  -0.917   7.541   8.251 1.00 . B B . 122 VAL HB   1 1 
       16 50309 2 1  18 VAL HG11 H   0.728   6.878   9.869 1.00 . B B . 122 VAL HG11 1 1 
       16 50310 2 1  18 VAL HG12 H  -0.880   6.619  10.575 1.00 . B B . 122 VAL HG12 1 1 
       16 50311 2 1  18 VAL HG13 H   0.066   5.237   9.987 1.00 . B B . 122 VAL HG13 1 1 
       16 50312 2 1  18 VAL HG21 H   0.452   4.923   7.535 1.00 . B B . 122 VAL HG21 1 1 
       16 50313 2 1  18 VAL HG22 H  -0.094   6.171   6.393 1.00 . B B . 122 VAL HG22 1 1 
       16 50314 2 1  18 VAL HG23 H   1.191   6.536   7.559 1.00 . B B . 122 VAL HG23 1 1 
       16 50315 2 1  18 VAL N    N  -3.178   6.541   9.033 1.00 . B B . 122 VAL N    1 1 
       16 50316 2 1  18 VAL O    O  -1.877   3.474   7.680 1.00 . B B . 122 VAL O    1 1 
       16 50317 2 1  19 GLU C    C  -3.688   1.786   9.997 1.00 . B B . 123 GLU C    1 1 
       16 50318 2 1  19 GLU CA   C  -2.367   2.524  10.314 1.00 . B B . 123 GLU CA   1 1 
       16 50319 2 1  19 GLU CB   C  -1.939   2.552  11.801 1.00 . B B . 123 GLU CB   1 1 
       16 50320 2 1  19 GLU CD   C  -1.305   1.267  13.952 1.00 . B B . 123 GLU CD   1 1 
       16 50321 2 1  19 GLU CG   C  -1.678   1.176  12.453 1.00 . B B . 123 GLU CG   1 1 
       16 50322 2 1  19 GLU H    H  -2.697   4.622  10.461 1.00 . B B . 123 GLU H    1 1 
       16 50323 2 1  19 GLU HA   H  -1.599   1.970   9.783 1.00 . B B . 123 GLU HA   1 1 
       16 50324 2 1  19 GLU HB2  H  -1.010   3.117  11.863 1.00 . B B . 123 GLU HB2  1 1 
       16 50325 2 1  19 GLU HB3  H  -2.678   3.111  12.371 1.00 . B B . 123 GLU HB3  1 1 
       16 50326 2 1  19 GLU HG2  H  -2.570   0.558  12.350 1.00 . B B . 123 GLU HG2  1 1 
       16 50327 2 1  19 GLU HG3  H  -0.870   0.688  11.905 1.00 . B B . 123 GLU HG3  1 1 
       16 50328 2 1  19 GLU N    N  -2.383   3.909   9.816 1.00 . B B . 123 GLU N    1 1 
       16 50329 2 1  19 GLU O    O  -3.658   0.603   9.658 1.00 . B B . 123 GLU O    1 1 
       16 50330 2 1  19 GLU OE1  O  -2.033   1.954  14.713 1.00 . B B . 123 GLU OE1  1 1 
       16 50331 2 1  19 GLU OE2  O  -0.298   0.660  14.390 1.00 . B B . 123 GLU OE2  1 1 
       16 50332 2 1  20 ARG C    C  -6.179   2.013   7.859 1.00 . B B . 124 ARG C    1 1 
       16 50333 2 1  20 ARG CA   C  -6.097   1.941   9.390 1.00 . B B . 124 ARG CA   1 1 
       16 50334 2 1  20 ARG CB   C  -7.362   2.491  10.084 1.00 . B B . 124 ARG CB   1 1 
       16 50335 2 1  20 ARG CD   C  -8.759   4.428  10.922 1.00 . B B . 124 ARG CD   1 1 
       16 50336 2 1  20 ARG CG   C  -7.506   4.018  10.135 1.00 . B B . 124 ARG CG   1 1 
       16 50337 2 1  20 ARG CZ   C  -9.083   6.446  12.379 1.00 . B B . 124 ARG CZ   1 1 
       16 50338 2 1  20 ARG H    H  -4.807   3.454  10.268 1.00 . B B . 124 ARG H    1 1 
       16 50339 2 1  20 ARG HA   H  -6.102   0.871   9.597 1.00 . B B . 124 ARG HA   1 1 
       16 50340 2 1  20 ARG HB2  H  -8.238   2.077   9.582 1.00 . B B . 124 ARG HB2  1 1 
       16 50341 2 1  20 ARG HB3  H  -7.368   2.116  11.105 1.00 . B B . 124 ARG HB3  1 1 
       16 50342 2 1  20 ARG HD2  H  -9.649   4.154  10.351 1.00 . B B . 124 ARG HD2  1 1 
       16 50343 2 1  20 ARG HD3  H  -8.759   3.863  11.855 1.00 . B B . 124 ARG HD3  1 1 
       16 50344 2 1  20 ARG HE   H  -8.564   6.521  10.468 1.00 . B B . 124 ARG HE   1 1 
       16 50345 2 1  20 ARG HG2  H  -6.644   4.419  10.654 1.00 . B B . 124 ARG HG2  1 1 
       16 50346 2 1  20 ARG HG3  H  -7.549   4.428   9.125 1.00 . B B . 124 ARG HG3  1 1 
       16 50347 2 1  20 ARG HH11 H  -9.768   4.801  13.285 1.00 . B B . 124 ARG HH11 1 1 
       16 50348 2 1  20 ARG HH12 H  -9.725   6.263  14.260 1.00 . B B . 124 ARG HH12 1 1 
       16 50349 2 1  20 ARG HH21 H  -8.590   8.320  11.807 1.00 . B B . 124 ARG HH21 1 1 
       16 50350 2 1  20 ARG HH22 H  -9.190   8.135  13.445 1.00 . B B . 124 ARG HH22 1 1 
       16 50351 2 1  20 ARG N    N  -4.840   2.485   9.961 1.00 . B B . 124 ARG N    1 1 
       16 50352 2 1  20 ARG NE   N  -8.785   5.878  11.222 1.00 . B B . 124 ARG NE   1 1 
       16 50353 2 1  20 ARG NH1  N  -9.543   5.779  13.399 1.00 . B B . 124 ARG NH1  1 1 
       16 50354 2 1  20 ARG NH2  N  -8.932   7.725  12.557 1.00 . B B . 124 ARG NH2  1 1 
       16 50355 2 1  20 ARG O    O  -6.906   1.213   7.265 1.00 . B B . 124 ARG O    1 1 
       16 50356 2 1  21 ALA C    C  -4.890   1.672   5.068 1.00 . B B . 125 ALA C    1 1 
       16 50357 2 1  21 ALA CA   C  -5.371   2.975   5.738 1.00 . B B . 125 ALA CA   1 1 
       16 50358 2 1  21 ALA CB   C  -4.505   4.156   5.308 1.00 . B B . 125 ALA CB   1 1 
       16 50359 2 1  21 ALA H    H  -4.930   3.595   7.735 1.00 . B B . 125 ALA H    1 1 
       16 50360 2 1  21 ALA HA   H  -6.373   3.203   5.388 1.00 . B B . 125 ALA HA   1 1 
       16 50361 2 1  21 ALA HB1  H  -4.469   4.184   4.219 1.00 . B B . 125 ALA HB1  1 1 
       16 50362 2 1  21 ALA HB2  H  -4.943   5.092   5.651 1.00 . B B . 125 ALA HB2  1 1 
       16 50363 2 1  21 ALA HB3  H  -3.496   4.049   5.706 1.00 . B B . 125 ALA HB3  1 1 
       16 50364 2 1  21 ALA N    N  -5.408   2.879   7.200 1.00 . B B . 125 ALA N    1 1 
       16 50365 2 1  21 ALA O    O  -5.576   1.137   4.202 1.00 . B B . 125 ALA O    1 1 
       16 50366 2 1  22 ILE C    C  -4.152  -1.276   5.141 1.00 . B B . 126 ILE C    1 1 
       16 50367 2 1  22 ILE CA   C  -3.153  -0.118   4.969 1.00 . B B . 126 ILE CA   1 1 
       16 50368 2 1  22 ILE CB   C  -1.770  -0.417   5.621 1.00 . B B . 126 ILE CB   1 1 
       16 50369 2 1  22 ILE CD1  C   0.250   0.746   6.685 1.00 . B B . 126 ILE CD1  1 1 
       16 50370 2 1  22 ILE CG1  C  -0.791   0.781   5.557 1.00 . B B . 126 ILE CG1  1 1 
       16 50371 2 1  22 ILE CG2  C  -1.129  -1.642   4.941 1.00 . B B . 126 ILE CG2  1 1 
       16 50372 2 1  22 ILE H    H  -3.265   1.599   6.237 1.00 . B B . 126 ILE H    1 1 
       16 50373 2 1  22 ILE HA   H  -2.986   0.024   3.901 1.00 . B B . 126 ILE HA   1 1 
       16 50374 2 1  22 ILE HB   H  -1.891  -0.667   6.673 1.00 . B B . 126 ILE HB   1 1 
       16 50375 2 1  22 ILE HD11 H   0.776  -0.208   6.701 1.00 . B B . 126 ILE HD11 1 1 
       16 50376 2 1  22 ILE HD12 H   0.970   1.552   6.540 1.00 . B B . 126 ILE HD12 1 1 
       16 50377 2 1  22 ILE HD13 H  -0.246   0.889   7.646 1.00 . B B . 126 ILE HD13 1 1 
       16 50378 2 1  22 ILE HG12 H  -0.289   0.795   4.590 1.00 . B B . 126 ILE HG12 1 1 
       16 50379 2 1  22 ILE HG13 H  -1.321   1.725   5.663 1.00 . B B . 126 ILE HG13 1 1 
       16 50380 2 1  22 ILE HG21 H  -1.758  -2.524   5.070 1.00 . B B . 126 ILE HG21 1 1 
       16 50381 2 1  22 ILE HG22 H  -0.995  -1.456   3.876 1.00 . B B . 126 ILE HG22 1 1 
       16 50382 2 1  22 ILE HG23 H  -0.157  -1.858   5.386 1.00 . B B . 126 ILE HG23 1 1 
       16 50383 2 1  22 ILE N    N  -3.752   1.120   5.506 1.00 . B B . 126 ILE N    1 1 
       16 50384 2 1  22 ILE O    O  -4.435  -2.016   4.198 1.00 . B B . 126 ILE O    1 1 
       16 50385 2 1  23 GLU C    C  -7.090  -2.145   5.698 1.00 . B B . 127 GLU C    1 1 
       16 50386 2 1  23 GLU CA   C  -5.886  -2.260   6.633 1.00 . B B . 127 GLU CA   1 1 
       16 50387 2 1  23 GLU CB   C  -6.346  -1.913   8.051 1.00 . B B . 127 GLU CB   1 1 
       16 50388 2 1  23 GLU CD   C  -7.344  -4.123   8.844 1.00 . B B . 127 GLU CD   1 1 
       16 50389 2 1  23 GLU CG   C  -6.210  -3.094   8.986 1.00 . B B . 127 GLU CG   1 1 
       16 50390 2 1  23 GLU H    H  -4.508  -0.744   7.070 1.00 . B B . 127 GLU H    1 1 
       16 50391 2 1  23 GLU HA   H  -5.497  -3.272   6.589 1.00 . B B . 127 GLU HA   1 1 
       16 50392 2 1  23 GLU HB2  H  -5.729  -1.111   8.458 1.00 . B B . 127 GLU HB2  1 1 
       16 50393 2 1  23 GLU HB3  H  -7.376  -1.549   8.064 1.00 . B B . 127 GLU HB3  1 1 
       16 50394 2 1  23 GLU HG2  H  -5.236  -3.560   8.837 1.00 . B B . 127 GLU HG2  1 1 
       16 50395 2 1  23 GLU HG3  H  -6.212  -2.630   9.959 1.00 . B B . 127 GLU HG3  1 1 
       16 50396 2 1  23 GLU N    N  -4.790  -1.352   6.314 1.00 . B B . 127 GLU N    1 1 
       16 50397 2 1  23 GLU O    O  -7.650  -3.142   5.254 1.00 . B B . 127 GLU O    1 1 
       16 50398 2 1  23 GLU OE1  O  -8.541  -3.752   8.900 1.00 . B B . 127 GLU OE1  1 1 
       16 50399 2 1  23 GLU OE2  O  -7.065  -5.332   8.702 1.00 . B B . 127 GLU OE2  1 1 
       16 50400 2 1  24 THR C    C  -8.314  -1.163   3.058 1.00 . B B . 128 THR C    1 1 
       16 50401 2 1  24 THR CA   C  -8.584  -0.605   4.460 1.00 . B B . 128 THR CA   1 1 
       16 50402 2 1  24 THR CB   C  -8.832   0.910   4.381 1.00 . B B . 128 THR CB   1 1 
       16 50403 2 1  24 THR CG2  C -10.037   1.280   3.520 1.00 . B B . 128 THR CG2  1 1 
       16 50404 2 1  24 THR H    H  -7.008  -0.165   5.886 1.00 . B B . 128 THR H    1 1 
       16 50405 2 1  24 THR HA   H  -9.495  -1.076   4.827 1.00 . B B . 128 THR HA   1 1 
       16 50406 2 1  24 THR HB   H  -7.959   1.408   3.968 1.00 . B B . 128 THR HB   1 1 
       16 50407 2 1  24 THR HG1  H  -8.278   1.272   6.209 1.00 . B B . 128 THR HG1  1 1 
       16 50408 2 1  24 THR HG21 H -10.180   2.358   3.556 1.00 . B B . 128 THR HG21 1 1 
       16 50409 2 1  24 THR HG22 H -10.935   0.781   3.890 1.00 . B B . 128 THR HG22 1 1 
       16 50410 2 1  24 THR HG23 H  -9.866   1.000   2.482 1.00 . B B . 128 THR HG23 1 1 
       16 50411 2 1  24 THR N    N  -7.486  -0.913   5.394 1.00 . B B . 128 THR N    1 1 
       16 50412 2 1  24 THR O    O  -9.241  -1.681   2.428 1.00 . B B . 128 THR O    1 1 
       16 50413 2 1  24 THR OG1  O  -9.079   1.418   5.673 1.00 . B B . 128 THR OG1  1 1 
       16 50414 2 1  25 LEU C    C  -6.759  -3.225   1.318 1.00 . B B . 129 LEU C    1 1 
       16 50415 2 1  25 LEU CA   C  -6.740  -1.695   1.255 1.00 . B B . 129 LEU CA   1 1 
       16 50416 2 1  25 LEU CB   C  -5.406  -1.223   0.638 1.00 . B B . 129 LEU CB   1 1 
       16 50417 2 1  25 LEU CD1  C  -3.576   0.350   0.111 1.00 . B B . 129 LEU CD1  1 1 
       16 50418 2 1  25 LEU CD2  C  -5.538   1.327   1.167 1.00 . B B . 129 LEU CD2  1 1 
       16 50419 2 1  25 LEU CG   C  -4.697   0.059   1.105 1.00 . B B . 129 LEU CG   1 1 
       16 50420 2 1  25 LEU H    H  -6.324  -0.720   3.147 1.00 . B B . 129 LEU H    1 1 
       16 50421 2 1  25 LEU HA   H  -7.532  -1.397   0.565 1.00 . B B . 129 LEU HA   1 1 
       16 50422 2 1  25 LEU HB2  H  -4.675  -2.024   0.754 1.00 . B B . 129 LEU HB2  1 1 
       16 50423 2 1  25 LEU HB3  H  -5.598  -1.138  -0.432 1.00 . B B . 129 LEU HB3  1 1 
       16 50424 2 1  25 LEU HD11 H  -2.807  -0.416   0.177 1.00 . B B . 129 LEU HD11 1 1 
       16 50425 2 1  25 LEU HD12 H  -3.139   1.326   0.304 1.00 . B B . 129 LEU HD12 1 1 
       16 50426 2 1  25 LEU HD13 H  -3.983   0.343  -0.900 1.00 . B B . 129 LEU HD13 1 1 
       16 50427 2 1  25 LEU HD21 H  -5.835   1.645   0.169 1.00 . B B . 129 LEU HD21 1 1 
       16 50428 2 1  25 LEU HD22 H  -4.948   2.101   1.665 1.00 . B B . 129 LEU HD22 1 1 
       16 50429 2 1  25 LEU HD23 H  -6.421   1.169   1.774 1.00 . B B . 129 LEU HD23 1 1 
       16 50430 2 1  25 LEU HG   H  -4.263  -0.123   2.083 1.00 . B B . 129 LEU HG   1 1 
       16 50431 2 1  25 LEU N    N  -7.063  -1.122   2.573 1.00 . B B . 129 LEU N    1 1 
       16 50432 2 1  25 LEU O    O  -7.315  -3.869   0.429 1.00 . B B . 129 LEU O    1 1 
       16 50433 2 1  26 ILE C    C  -7.730  -5.661   2.681 1.00 . B B . 130 ILE C    1 1 
       16 50434 2 1  26 ILE CA   C  -6.278  -5.202   2.760 1.00 . B B . 130 ILE CA   1 1 
       16 50435 2 1  26 ILE CB   C  -5.578  -5.431   4.136 1.00 . B B . 130 ILE CB   1 1 
       16 50436 2 1  26 ILE CD1  C  -3.325  -5.197   2.856 1.00 . B B . 130 ILE CD1  1 1 
       16 50437 2 1  26 ILE CG1  C  -4.093  -5.839   4.016 1.00 . B B . 130 ILE CG1  1 1 
       16 50438 2 1  26 ILE CG2  C  -6.247  -6.452   5.075 1.00 . B B . 130 ILE CG2  1 1 
       16 50439 2 1  26 ILE H    H  -5.746  -3.157   3.060 1.00 . B B . 130 ILE H    1 1 
       16 50440 2 1  26 ILE HA   H  -5.763  -5.786   1.999 1.00 . B B . 130 ILE HA   1 1 
       16 50441 2 1  26 ILE HB   H  -5.584  -4.483   4.668 1.00 . B B . 130 ILE HB   1 1 
       16 50442 2 1  26 ILE HD11 H  -3.664  -5.640   1.917 1.00 . B B . 130 ILE HD11 1 1 
       16 50443 2 1  26 ILE HD12 H  -3.490  -4.122   2.843 1.00 . B B . 130 ILE HD12 1 1 
       16 50444 2 1  26 ILE HD13 H  -2.261  -5.389   2.972 1.00 . B B . 130 ILE HD13 1 1 
       16 50445 2 1  26 ILE HG12 H  -3.590  -5.574   4.947 1.00 . B B . 130 ILE HG12 1 1 
       16 50446 2 1  26 ILE HG13 H  -4.025  -6.920   3.907 1.00 . B B . 130 ILE HG13 1 1 
       16 50447 2 1  26 ILE HG21 H  -7.220  -6.094   5.405 1.00 . B B . 130 ILE HG21 1 1 
       16 50448 2 1  26 ILE HG22 H  -6.349  -7.417   4.577 1.00 . B B . 130 ILE HG22 1 1 
       16 50449 2 1  26 ILE HG23 H  -5.641  -6.566   5.976 1.00 . B B . 130 ILE HG23 1 1 
       16 50450 2 1  26 ILE N    N  -6.205  -3.781   2.403 1.00 . B B . 130 ILE N    1 1 
       16 50451 2 1  26 ILE O    O  -8.057  -6.465   1.811 1.00 . B B . 130 ILE O    1 1 
       16 50452 2 1  27 LYS C    C -10.712  -5.546   2.187 1.00 . B B . 131 LYS C    1 1 
       16 50453 2 1  27 LYS CA   C -10.035  -5.550   3.550 1.00 . B B . 131 LYS CA   1 1 
       16 50454 2 1  27 LYS CB   C -10.820  -4.701   4.565 1.00 . B B . 131 LYS CB   1 1 
       16 50455 2 1  27 LYS CD   C -10.878  -6.395   6.462 1.00 . B B . 131 LYS CD   1 1 
       16 50456 2 1  27 LYS CE   C  -9.883  -7.022   7.441 1.00 . B B . 131 LYS CE   1 1 
       16 50457 2 1  27 LYS CG   C -10.401  -5.006   6.008 1.00 . B B . 131 LYS CG   1 1 
       16 50458 2 1  27 LYS H    H  -8.321  -4.387   4.137 1.00 . B B . 131 LYS H    1 1 
       16 50459 2 1  27 LYS HA   H -10.038  -6.594   3.853 1.00 . B B . 131 LYS HA   1 1 
       16 50460 2 1  27 LYS HB2  H -10.658  -3.641   4.358 1.00 . B B . 131 LYS HB2  1 1 
       16 50461 2 1  27 LYS HB3  H -11.887  -4.909   4.472 1.00 . B B . 131 LYS HB3  1 1 
       16 50462 2 1  27 LYS HD2  H -11.862  -6.307   6.927 1.00 . B B . 131 LYS HD2  1 1 
       16 50463 2 1  27 LYS HD3  H -10.992  -7.071   5.613 1.00 . B B . 131 LYS HD3  1 1 
       16 50464 2 1  27 LYS HE2  H -10.226  -8.034   7.673 1.00 . B B . 131 LYS HE2  1 1 
       16 50465 2 1  27 LYS HE3  H  -8.897  -7.082   6.973 1.00 . B B . 131 LYS HE3  1 1 
       16 50466 2 1  27 LYS HG2  H  -9.317  -4.943   6.091 1.00 . B B . 131 LYS HG2  1 1 
       16 50467 2 1  27 LYS HG3  H -10.830  -4.254   6.670 1.00 . B B . 131 LYS HG3  1 1 
       16 50468 2 1  27 LYS HZ1  H -10.704  -6.171   9.134 1.00 . B B . 131 LYS HZ1  1 1 
       16 50469 2 1  27 LYS HZ2  H  -9.362  -5.339   8.558 1.00 . B B . 131 LYS HZ2  1 1 
       16 50470 2 1  27 LYS HZ3  H  -9.166  -6.738   9.339 1.00 . B B . 131 LYS HZ3  1 1 
       16 50471 2 1  27 LYS N    N  -8.639  -5.099   3.483 1.00 . B B . 131 LYS N    1 1 
       16 50472 2 1  27 LYS NZ   N  -9.790  -6.257   8.698 1.00 . B B . 131 LYS NZ   1 1 
       16 50473 2 1  27 LYS O    O -11.417  -6.508   1.870 1.00 . B B . 131 LYS O    1 1 
       16 50474 2 1  28 ASN C    C -10.402  -5.436  -1.022 1.00 . B B . 132 ASN C    1 1 
       16 50475 2 1  28 ASN CA   C -10.983  -4.458   0.020 1.00 . B B . 132 ASN CA   1 1 
       16 50476 2 1  28 ASN CB   C -10.940  -2.985  -0.454 1.00 . B B . 132 ASN CB   1 1 
       16 50477 2 1  28 ASN CG   C -12.056  -2.109   0.095 1.00 . B B . 132 ASN CG   1 1 
       16 50478 2 1  28 ASN H    H  -9.773  -3.832   1.671 1.00 . B B . 132 ASN H    1 1 
       16 50479 2 1  28 ASN HA   H -12.000  -4.813   0.153 1.00 . B B . 132 ASN HA   1 1 
       16 50480 2 1  28 ASN HB2  H  -9.976  -2.546  -0.197 1.00 . B B . 132 ASN HB2  1 1 
       16 50481 2 1  28 ASN HB3  H -11.026  -2.950  -1.538 1.00 . B B . 132 ASN HB3  1 1 
       16 50482 2 1  28 ASN HD21 H -11.002  -1.594   1.744 1.00 . B B . 132 ASN HD21 1 1 
       16 50483 2 1  28 ASN HD22 H -12.607  -0.871   1.572 1.00 . B B . 132 ASN HD22 1 1 
       16 50484 2 1  28 ASN N    N -10.404  -4.555   1.350 1.00 . B B . 132 ASN N    1 1 
       16 50485 2 1  28 ASN ND2  N -11.874  -1.490   1.237 1.00 . B B . 132 ASN ND2  1 1 
       16 50486 2 1  28 ASN O    O -11.127  -5.793  -1.950 1.00 . B B . 132 ASN O    1 1 
       16 50487 2 1  28 ASN OD1  O -13.091  -1.938  -0.536 1.00 . B B . 132 ASN OD1  1 1 
       16 50488 2 1  29 PHE C    C  -9.536  -8.353  -1.274 1.00 . B B . 133 PHE C    1 1 
       16 50489 2 1  29 PHE CA   C  -8.693  -7.115  -1.604 1.00 . B B . 133 PHE CA   1 1 
       16 50490 2 1  29 PHE CB   C  -7.204  -7.368  -1.303 1.00 . B B . 133 PHE CB   1 1 
       16 50491 2 1  29 PHE CD1  C  -6.349  -8.969  -3.070 1.00 . B B . 133 PHE CD1  1 1 
       16 50492 2 1  29 PHE CD2  C  -6.558  -9.779  -0.791 1.00 . B B . 133 PHE CD2  1 1 
       16 50493 2 1  29 PHE CE1  C  -5.833 -10.215  -3.462 1.00 . B B . 133 PHE CE1  1 1 
       16 50494 2 1  29 PHE CE2  C  -6.092 -11.044  -1.194 1.00 . B B . 133 PHE CE2  1 1 
       16 50495 2 1  29 PHE CG   C  -6.690  -8.735  -1.729 1.00 . B B . 133 PHE CG   1 1 
       16 50496 2 1  29 PHE CZ   C  -5.716 -11.258  -2.531 1.00 . B B . 133 PHE CZ   1 1 
       16 50497 2 1  29 PHE H    H  -8.600  -5.593  -0.092 1.00 . B B . 133 PHE H    1 1 
       16 50498 2 1  29 PHE HA   H  -8.800  -6.927  -2.674 1.00 . B B . 133 PHE HA   1 1 
       16 50499 2 1  29 PHE HB2  H  -6.612  -6.596  -1.793 1.00 . B B . 133 PHE HB2  1 1 
       16 50500 2 1  29 PHE HB3  H  -7.021  -7.271  -0.237 1.00 . B B . 133 PHE HB3  1 1 
       16 50501 2 1  29 PHE HD1  H  -6.489  -8.187  -3.798 1.00 . B B . 133 PHE HD1  1 1 
       16 50502 2 1  29 PHE HD2  H  -6.819  -9.612   0.244 1.00 . B B . 133 PHE HD2  1 1 
       16 50503 2 1  29 PHE HE1  H  -5.539 -10.375  -4.485 1.00 . B B . 133 PHE HE1  1 1 
       16 50504 2 1  29 PHE HE2  H  -6.006 -11.843  -0.472 1.00 . B B . 133 PHE HE2  1 1 
       16 50505 2 1  29 PHE HZ   H  -5.335 -12.218  -2.849 1.00 . B B . 133 PHE HZ   1 1 
       16 50506 2 1  29 PHE N    N  -9.175  -5.944  -0.853 1.00 . B B . 133 PHE N    1 1 
       16 50507 2 1  29 PHE O    O -10.113  -8.977  -2.165 1.00 . B B . 133 PHE O    1 1 
       16 50508 2 1  30 HIS C    C -11.879  -9.819   0.070 1.00 . B B . 134 HIS C    1 1 
       16 50509 2 1  30 HIS CA   C -10.387  -9.888   0.439 1.00 . B B . 134 HIS CA   1 1 
       16 50510 2 1  30 HIS CB   C -10.190 -10.126   1.940 1.00 . B B . 134 HIS CB   1 1 
       16 50511 2 1  30 HIS CD2  C  -7.896  -9.398   2.820 1.00 . B B . 134 HIS CD2  1 1 
       16 50512 2 1  30 HIS CE1  C  -6.846 -11.324   2.872 1.00 . B B . 134 HIS CE1  1 1 
       16 50513 2 1  30 HIS CG   C  -8.753 -10.351   2.343 1.00 . B B . 134 HIS CG   1 1 
       16 50514 2 1  30 HIS H    H  -9.195  -8.114   0.706 1.00 . B B . 134 HIS H    1 1 
       16 50515 2 1  30 HIS HA   H  -9.966 -10.743  -0.091 1.00 . B B . 134 HIS HA   1 1 
       16 50516 2 1  30 HIS HB2  H -10.584  -9.273   2.495 1.00 . B B . 134 HIS HB2  1 1 
       16 50517 2 1  30 HIS HB3  H -10.768 -11.003   2.233 1.00 . B B . 134 HIS HB3  1 1 
       16 50518 2 1  30 HIS HD1  H  -8.404 -12.444   2.007 1.00 . B B . 134 HIS HD1  1 1 
       16 50519 2 1  30 HIS HD2  H  -8.130  -8.348   2.904 1.00 . B B . 134 HIS HD2  1 1 
       16 50520 2 1  30 HIS HE1  H  -6.085 -12.085   3.009 1.00 . B B . 134 HIS HE1  1 1 
       16 50521 2 1  30 HIS N    N  -9.666  -8.684   0.015 1.00 . B B . 134 HIS N    1 1 
       16 50522 2 1  30 HIS ND1  N  -8.072 -11.548   2.367 1.00 . B B . 134 HIS ND1  1 1 
       16 50523 2 1  30 HIS NE2  N  -6.696 -10.024   3.182 1.00 . B B . 134 HIS NE2  1 1 
       16 50524 2 1  30 HIS O    O -12.426 -10.810  -0.414 1.00 . B B . 134 HIS O    1 1 
       16 50525 2 1  31 GLN C    C -14.257  -8.723  -1.634 1.00 . B B . 135 GLN C    1 1 
       16 50526 2 1  31 GLN CA   C -13.923  -8.424  -0.157 1.00 . B B . 135 GLN CA   1 1 
       16 50527 2 1  31 GLN CB   C -14.279  -6.974   0.221 1.00 . B B . 135 GLN CB   1 1 
       16 50528 2 1  31 GLN CD   C -16.158  -5.378   0.874 1.00 . B B . 135 GLN CD   1 1 
       16 50529 2 1  31 GLN CG   C -15.792  -6.746   0.300 1.00 . B B . 135 GLN CG   1 1 
       16 50530 2 1  31 GLN H    H -12.045  -7.889   0.682 1.00 . B B . 135 GLN H    1 1 
       16 50531 2 1  31 GLN HA   H -14.530  -9.096   0.452 1.00 . B B . 135 GLN HA   1 1 
       16 50532 2 1  31 GLN HB2  H -13.873  -6.758   1.209 1.00 . B B . 135 GLN HB2  1 1 
       16 50533 2 1  31 GLN HB3  H -13.834  -6.285  -0.499 1.00 . B B . 135 GLN HB3  1 1 
       16 50534 2 1  31 GLN HE21 H -17.822  -6.072   1.789 1.00 . B B . 135 GLN HE21 1 1 
       16 50535 2 1  31 GLN HE22 H -17.426  -4.380   2.064 1.00 . B B . 135 GLN HE22 1 1 
       16 50536 2 1  31 GLN HG2  H -16.225  -6.835  -0.693 1.00 . B B . 135 GLN HG2  1 1 
       16 50537 2 1  31 GLN HG3  H -16.208  -7.520   0.942 1.00 . B B . 135 GLN HG3  1 1 
       16 50538 2 1  31 GLN N    N -12.517  -8.647   0.200 1.00 . B B . 135 GLN N    1 1 
       16 50539 2 1  31 GLN NE2  N -17.243  -5.271   1.607 1.00 . B B . 135 GLN NE2  1 1 
       16 50540 2 1  31 GLN O    O -15.397  -9.082  -1.930 1.00 . B B . 135 GLN O    1 1 
       16 50541 2 1  31 GLN OE1  O -15.469  -4.382   0.687 1.00 . B B . 135 GLN OE1  1 1 
       16 50542 2 1  32 TYR C    C -12.756 -10.315  -4.364 1.00 . B B . 136 TYR C    1 1 
       16 50543 2 1  32 TYR CA   C -13.425  -8.990  -3.966 1.00 . B B . 136 TYR CA   1 1 
       16 50544 2 1  32 TYR CB   C -12.974  -7.821  -4.849 1.00 . B B . 136 TYR CB   1 1 
       16 50545 2 1  32 TYR CD1  C -14.951  -6.952  -6.167 1.00 . B B . 136 TYR CD1  1 1 
       16 50546 2 1  32 TYR CD2  C -14.232  -5.725  -4.180 1.00 . B B . 136 TYR CD2  1 1 
       16 50547 2 1  32 TYR CE1  C -15.980  -6.015  -6.385 1.00 . B B . 136 TYR CE1  1 1 
       16 50548 2 1  32 TYR CE2  C -15.262  -4.788  -4.390 1.00 . B B . 136 TYR CE2  1 1 
       16 50549 2 1  32 TYR CG   C -14.077  -6.806  -5.070 1.00 . B B . 136 TYR CG   1 1 
       16 50550 2 1  32 TYR CZ   C -16.141  -4.936  -5.485 1.00 . B B . 136 TYR CZ   1 1 
       16 50551 2 1  32 TYR H    H -12.367  -8.314  -2.239 1.00 . B B . 136 TYR H    1 1 
       16 50552 2 1  32 TYR HA   H -14.481  -9.151  -4.180 1.00 . B B . 136 TYR HA   1 1 
       16 50553 2 1  32 TYR HB2  H -12.103  -7.340  -4.401 1.00 . B B . 136 TYR HB2  1 1 
       16 50554 2 1  32 TYR HB3  H -12.666  -8.197  -5.826 1.00 . B B . 136 TYR HB3  1 1 
       16 50555 2 1  32 TYR HD1  H -14.807  -7.770  -6.865 1.00 . B B . 136 TYR HD1  1 1 
       16 50556 2 1  32 TYR HD2  H -13.563  -5.624  -3.334 1.00 . B B . 136 TYR HD2  1 1 
       16 50557 2 1  32 TYR HE1  H -16.625  -6.104  -7.250 1.00 . B B . 136 TYR HE1  1 1 
       16 50558 2 1  32 TYR HE2  H -15.402  -3.969  -3.702 1.00 . B B . 136 TYR HE2  1 1 
       16 50559 2 1  32 TYR HH   H -17.831  -4.390  -6.265 1.00 . B B . 136 TYR HH   1 1 
       16 50560 2 1  32 TYR N    N -13.279  -8.630  -2.546 1.00 . B B . 136 TYR N    1 1 
       16 50561 2 1  32 TYR O    O -12.950 -10.768  -5.490 1.00 . B B . 136 TYR O    1 1 
       16 50562 2 1  32 TYR OH   O -17.154  -4.046  -5.648 1.00 . B B . 136 TYR OH   1 1 
       16 50563 2 1  33 SER C    C -12.650 -13.375  -3.412 1.00 . B B . 137 SER C    1 1 
       16 50564 2 1  33 SER CA   C -11.525 -12.346  -3.634 1.00 . B B . 137 SER CA   1 1 
       16 50565 2 1  33 SER CB   C -10.324 -12.539  -2.705 1.00 . B B . 137 SER CB   1 1 
       16 50566 2 1  33 SER H    H -11.916 -10.551  -2.548 1.00 . B B . 137 SER H    1 1 
       16 50567 2 1  33 SER HA   H -11.171 -12.457  -4.660 1.00 . B B . 137 SER HA   1 1 
       16 50568 2 1  33 SER HB2  H  -9.603 -11.740  -2.890 1.00 . B B . 137 SER HB2  1 1 
       16 50569 2 1  33 SER HB3  H -10.653 -12.478  -1.667 1.00 . B B . 137 SER HB3  1 1 
       16 50570 2 1  33 SER HG   H  -8.975 -13.598  -3.587 1.00 . B B . 137 SER HG   1 1 
       16 50571 2 1  33 SER N    N -12.043 -10.982  -3.454 1.00 . B B . 137 SER N    1 1 
       16 50572 2 1  33 SER O    O -12.726 -14.050  -2.381 1.00 . B B . 137 SER O    1 1 
       16 50573 2 1  33 SER OG   O  -9.690 -13.781  -2.938 1.00 . B B . 137 SER OG   1 1 
       16 50574 2 1  34 VAL C    C -14.616 -15.551  -5.083 1.00 . B B . 138 VAL C    1 1 
       16 50575 2 1  34 VAL CA   C -14.813 -14.254  -4.298 1.00 . B B . 138 VAL CA   1 1 
       16 50576 2 1  34 VAL CB   C -16.055 -13.476  -4.779 1.00 . B B . 138 VAL CB   1 1 
       16 50577 2 1  34 VAL CG1  C -17.331 -14.325  -4.737 1.00 . B B . 138 VAL CG1  1 1 
       16 50578 2 1  34 VAL CG2  C -16.299 -12.237  -3.905 1.00 . B B . 138 VAL CG2  1 1 
       16 50579 2 1  34 VAL H    H -13.484 -12.802  -5.158 1.00 . B B . 138 VAL H    1 1 
       16 50580 2 1  34 VAL HA   H -14.994 -14.542  -3.262 1.00 . B B . 138 VAL HA   1 1 
       16 50581 2 1  34 VAL HB   H -15.894 -13.157  -5.806 1.00 . B B . 138 VAL HB   1 1 
       16 50582 2 1  34 VAL HG11 H -18.175 -13.727  -5.077 1.00 . B B . 138 VAL HG11 1 1 
       16 50583 2 1  34 VAL HG12 H -17.241 -15.180  -5.406 1.00 . B B . 138 VAL HG12 1 1 
       16 50584 2 1  34 VAL HG13 H -17.522 -14.674  -3.721 1.00 . B B . 138 VAL HG13 1 1 
       16 50585 2 1  34 VAL HG21 H -16.432 -12.530  -2.864 1.00 . B B . 138 VAL HG21 1 1 
       16 50586 2 1  34 VAL HG22 H -15.461 -11.547  -3.980 1.00 . B B . 138 VAL HG22 1 1 
       16 50587 2 1  34 VAL HG23 H -17.193 -11.717  -4.250 1.00 . B B . 138 VAL HG23 1 1 
       16 50588 2 1  34 VAL N    N -13.611 -13.399  -4.343 1.00 . B B . 138 VAL N    1 1 
       16 50589 2 1  34 VAL O    O -14.986 -16.626  -4.600 1.00 . B B . 138 VAL O    1 1 
       16 50590 2 1  35 GLU C    C -12.137 -17.025  -6.757 1.00 . B B . 139 GLU C    1 1 
       16 50591 2 1  35 GLU CA   C -13.582 -16.615  -7.078 1.00 . B B . 139 GLU CA   1 1 
       16 50592 2 1  35 GLU CB   C -13.751 -16.311  -8.573 1.00 . B B . 139 GLU CB   1 1 
       16 50593 2 1  35 GLU CD   C -15.744 -17.737  -9.280 1.00 . B B . 139 GLU CD   1 1 
       16 50594 2 1  35 GLU CG   C -15.220 -16.322  -9.027 1.00 . B B . 139 GLU CG   1 1 
       16 50595 2 1  35 GLU H    H -13.749 -14.536  -6.610 1.00 . B B . 139 GLU H    1 1 
       16 50596 2 1  35 GLU HA   H -14.211 -17.473  -6.836 1.00 . B B . 139 GLU HA   1 1 
       16 50597 2 1  35 GLU HB2  H -13.320 -15.334  -8.784 1.00 . B B . 139 GLU HB2  1 1 
       16 50598 2 1  35 GLU HB3  H -13.201 -17.052  -9.155 1.00 . B B . 139 GLU HB3  1 1 
       16 50599 2 1  35 GLU HG2  H -15.841 -15.821  -8.283 1.00 . B B . 139 GLU HG2  1 1 
       16 50600 2 1  35 GLU HG3  H -15.302 -15.755  -9.954 1.00 . B B . 139 GLU HG3  1 1 
       16 50601 2 1  35 GLU N    N -14.007 -15.463  -6.271 1.00 . B B . 139 GLU N    1 1 
       16 50602 2 1  35 GLU O    O -11.829 -18.218  -6.794 1.00 . B B . 139 GLU O    1 1 
       16 50603 2 1  35 GLU OE1  O -15.458 -18.323 -10.359 1.00 . B B . 139 GLU OE1  1 1 
       16 50604 2 1  35 GLU OE2  O -16.486 -18.279  -8.425 1.00 . B B . 139 GLU OE2  1 1 
       16 50605 2 1  36 GLY C    C -10.363 -17.006  -4.220 1.00 . B B . 140 GLY C    1 1 
       16 50606 2 1  36 GLY CA   C -10.053 -16.378  -5.592 1.00 . B B . 140 GLY CA   1 1 
       16 50607 2 1  36 GLY H    H -11.515 -15.110  -6.516 1.00 . B B . 140 GLY H    1 1 
       16 50608 2 1  36 GLY HA2  H  -9.422 -17.063  -6.158 1.00 . B B . 140 GLY HA2  1 1 
       16 50609 2 1  36 GLY HA3  H  -9.495 -15.455  -5.433 1.00 . B B . 140 GLY HA3  1 1 
       16 50610 2 1  36 GLY N    N -11.269 -16.085  -6.363 1.00 . B B . 140 GLY N    1 1 
       16 50611 2 1  36 GLY O    O -11.495 -16.954  -3.736 1.00 . B B . 140 GLY O    1 1 
       16 50612 2 1  37 GLY C    C  -9.790 -17.626  -1.037 1.00 . B B . 141 GLY C    1 1 
       16 50613 2 1  37 GLY CA   C  -9.578 -18.425  -2.337 1.00 . B B . 141 GLY CA   1 1 
       16 50614 2 1  37 GLY H    H  -8.464 -17.653  -4.009 1.00 . B B . 141 GLY H    1 1 
       16 50615 2 1  37 GLY HA2  H -10.454 -19.061  -2.469 1.00 . B B . 141 GLY HA2  1 1 
       16 50616 2 1  37 GLY HA3  H  -8.716 -19.077  -2.195 1.00 . B B . 141 GLY HA3  1 1 
       16 50617 2 1  37 GLY N    N  -9.377 -17.631  -3.569 1.00 . B B . 141 GLY N    1 1 
       16 50618 2 1  37 GLY O    O  -9.317 -18.053   0.021 1.00 . B B . 141 GLY O    1 1 
       16 50619 2 1  38 LYS C    C  -8.803 -14.837   0.153 1.00 . B B . 142 LYS C    1 1 
       16 50620 2 1  38 LYS CA   C -10.242 -15.287  -0.173 1.00 . B B . 142 LYS CA   1 1 
       16 50621 2 1  38 LYS CB   C -11.148 -15.479   1.061 1.00 . B B . 142 LYS CB   1 1 
       16 50622 2 1  38 LYS CD   C -12.675 -14.192   2.710 1.00 . B B . 142 LYS CD   1 1 
       16 50623 2 1  38 LYS CE   C -13.864 -15.138   2.529 1.00 . B B . 142 LYS CE   1 1 
       16 50624 2 1  38 LYS CG   C -11.801 -14.137   1.449 1.00 . B B . 142 LYS CG   1 1 
       16 50625 2 1  38 LYS H    H -10.819 -16.199  -2.004 1.00 . B B . 142 LYS H    1 1 
       16 50626 2 1  38 LYS HA   H -10.660 -14.442  -0.713 1.00 . B B . 142 LYS HA   1 1 
       16 50627 2 1  38 LYS HB2  H -11.935 -16.195   0.823 1.00 . B B . 142 LYS HB2  1 1 
       16 50628 2 1  38 LYS HB3  H -10.560 -15.867   1.894 1.00 . B B . 142 LYS HB3  1 1 
       16 50629 2 1  38 LYS HD2  H -12.065 -14.521   3.553 1.00 . B B . 142 LYS HD2  1 1 
       16 50630 2 1  38 LYS HD3  H -13.043 -13.187   2.917 1.00 . B B . 142 LYS HD3  1 1 
       16 50631 2 1  38 LYS HE2  H -14.387 -14.879   1.606 1.00 . B B . 142 LYS HE2  1 1 
       16 50632 2 1  38 LYS HE3  H -13.488 -16.159   2.429 1.00 . B B . 142 LYS HE3  1 1 
       16 50633 2 1  38 LYS HG2  H -11.023 -13.394   1.618 1.00 . B B . 142 LYS HG2  1 1 
       16 50634 2 1  38 LYS HG3  H -12.411 -13.799   0.609 1.00 . B B . 142 LYS HG3  1 1 
       16 50635 2 1  38 LYS HZ1  H -14.365 -15.227   4.553 1.00 . B B . 142 LYS HZ1  1 1 
       16 50636 2 1  38 LYS HZ2  H -15.517 -15.813   3.564 1.00 . B B . 142 LYS HZ2  1 1 
       16 50637 2 1  38 LYS HZ3  H -15.331 -14.199   3.676 1.00 . B B . 142 LYS HZ3  1 1 
       16 50638 2 1  38 LYS N    N -10.357 -16.414  -1.125 1.00 . B B . 142 LYS N    1 1 
       16 50639 2 1  38 LYS NZ   N -14.821 -15.078   3.657 1.00 . B B . 142 LYS NZ   1 1 
       16 50640 2 1  38 LYS O    O  -8.593 -13.944   0.972 1.00 . B B . 142 LYS O    1 1 
       16 50641 2 1  39 GLU C    C  -5.629 -14.909  -1.658 1.00 . B B . 143 GLU C    1 1 
       16 50642 2 1  39 GLU CA   C  -6.368 -15.186  -0.327 1.00 . B B . 143 GLU CA   1 1 
       16 50643 2 1  39 GLU CB   C  -5.723 -16.378   0.413 1.00 . B B . 143 GLU CB   1 1 
       16 50644 2 1  39 GLU CD   C  -5.517 -17.714   2.562 1.00 . B B . 143 GLU CD   1 1 
       16 50645 2 1  39 GLU CG   C  -6.349 -16.684   1.784 1.00 . B B . 143 GLU CG   1 1 
       16 50646 2 1  39 GLU H    H  -8.076 -16.183  -1.117 1.00 . B B . 143 GLU H    1 1 
       16 50647 2 1  39 GLU HA   H  -6.229 -14.298   0.291 1.00 . B B . 143 GLU HA   1 1 
       16 50648 2 1  39 GLU HB2  H  -5.794 -17.268  -0.214 1.00 . B B . 143 GLU HB2  1 1 
       16 50649 2 1  39 GLU HB3  H  -4.666 -16.155   0.566 1.00 . B B . 143 GLU HB3  1 1 
       16 50650 2 1  39 GLU HG2  H  -6.418 -15.760   2.361 1.00 . B B . 143 GLU HG2  1 1 
       16 50651 2 1  39 GLU HG3  H  -7.361 -17.067   1.648 1.00 . B B . 143 GLU HG3  1 1 
       16 50652 2 1  39 GLU N    N  -7.808 -15.430  -0.510 1.00 . B B . 143 GLU N    1 1 
       16 50653 2 1  39 GLU O    O  -4.428 -14.641  -1.644 1.00 . B B . 143 GLU O    1 1 
       16 50654 2 1  39 GLU OE1  O  -4.583 -17.305   3.296 1.00 . B B . 143 GLU OE1  1 1 
       16 50655 2 1  39 GLU OE2  O  -5.774 -18.936   2.427 1.00 . B B . 143 GLU OE2  1 1 
       16 50656 2 1  40 THR C    C  -6.709 -13.871  -5.011 1.00 . B B . 144 THR C    1 1 
       16 50657 2 1  40 THR CA   C  -5.773 -14.758  -4.168 1.00 . B B . 144 THR CA   1 1 
       16 50658 2 1  40 THR CB   C  -5.504 -16.094  -4.892 1.00 . B B . 144 THR CB   1 1 
       16 50659 2 1  40 THR CG2  C  -4.757 -17.116  -4.034 1.00 . B B . 144 THR CG2  1 1 
       16 50660 2 1  40 THR H    H  -7.321 -15.095  -2.741 1.00 . B B . 144 THR H    1 1 
       16 50661 2 1  40 THR HA   H  -4.820 -14.237  -4.094 1.00 . B B . 144 THR HA   1 1 
       16 50662 2 1  40 THR HB   H  -4.906 -15.869  -5.791 1.00 . B B . 144 THR HB   1 1 
       16 50663 2 1  40 THR HG1  H  -6.495 -17.363  -5.952 1.00 . B B . 144 THR HG1  1 1 
       16 50664 2 1  40 THR HG21 H  -5.393 -17.482  -3.228 1.00 . B B . 144 THR HG21 1 1 
       16 50665 2 1  40 THR HG22 H  -3.863 -16.662  -3.608 1.00 . B B . 144 THR HG22 1 1 
       16 50666 2 1  40 THR HG23 H  -4.459 -17.961  -4.653 1.00 . B B . 144 THR HG23 1 1 
       16 50667 2 1  40 THR N    N  -6.323 -14.960  -2.804 1.00 . B B . 144 THR N    1 1 
       16 50668 2 1  40 THR O    O  -7.696 -13.359  -4.489 1.00 . B B . 144 THR O    1 1 
       16 50669 2 1  40 THR OG1  O  -6.722 -16.708  -5.261 1.00 . B B . 144 THR OG1  1 1 
       16 50670 2 1  41 LEU C    C  -7.351 -13.416  -8.575 1.00 . B B . 145 LEU C    1 1 
       16 50671 2 1  41 LEU CA   C  -7.225 -12.781  -7.180 1.00 . B B . 145 LEU CA   1 1 
       16 50672 2 1  41 LEU CB   C  -6.516 -11.406  -7.224 1.00 . B B . 145 LEU CB   1 1 
       16 50673 2 1  41 LEU CD1  C  -8.080  -9.811  -8.418 1.00 . B B . 145 LEU CD1  1 1 
       16 50674 2 1  41 LEU CD2  C  -8.386 -10.129  -5.990 1.00 . B B . 145 LEU CD2  1 1 
       16 50675 2 1  41 LEU CG   C  -7.347 -10.119  -7.117 1.00 . B B . 145 LEU CG   1 1 
       16 50676 2 1  41 LEU H    H  -5.625 -14.090  -6.714 1.00 . B B . 145 LEU H    1 1 
       16 50677 2 1  41 LEU HA   H  -8.231 -12.675  -6.771 1.00 . B B . 145 LEU HA   1 1 
       16 50678 2 1  41 LEU HB2  H  -5.789 -11.364  -6.416 1.00 . B B . 145 LEU HB2  1 1 
       16 50679 2 1  41 LEU HB3  H  -5.937 -11.342  -8.141 1.00 . B B . 145 LEU HB3  1 1 
       16 50680 2 1  41 LEU HD11 H  -7.373  -9.785  -9.246 1.00 . B B . 145 LEU HD11 1 1 
       16 50681 2 1  41 LEU HD12 H  -8.576  -8.844  -8.339 1.00 . B B . 145 LEU HD12 1 1 
       16 50682 2 1  41 LEU HD13 H  -8.833 -10.572  -8.613 1.00 . B B . 145 LEU HD13 1 1 
       16 50683 2 1  41 LEU HD21 H  -8.757  -9.118  -5.823 1.00 . B B . 145 LEU HD21 1 1 
       16 50684 2 1  41 LEU HD22 H  -7.945 -10.498  -5.067 1.00 . B B . 145 LEU HD22 1 1 
       16 50685 2 1  41 LEU HD23 H  -9.234 -10.766  -6.246 1.00 . B B . 145 LEU HD23 1 1 
       16 50686 2 1  41 LEU HG   H  -6.617  -9.320  -6.930 1.00 . B B . 145 LEU HG   1 1 
       16 50687 2 1  41 LEU N    N  -6.429 -13.649  -6.298 1.00 . B B . 145 LEU N    1 1 
       16 50688 2 1  41 LEU O    O  -6.392 -14.030  -9.049 1.00 . B B . 145 LEU O    1 1 
       16 50689 2 1  42 THR C    C  -8.858 -12.533 -11.619 1.00 . B B . 146 THR C    1 1 
       16 50690 2 1  42 THR CA   C  -8.703 -13.716 -10.637 1.00 . B B . 146 THR CA   1 1 
       16 50691 2 1  42 THR CB   C  -9.867 -14.717 -10.753 1.00 . B B . 146 THR CB   1 1 
       16 50692 2 1  42 THR CG2  C  -9.693 -15.944  -9.858 1.00 . B B . 146 THR CG2  1 1 
       16 50693 2 1  42 THR H    H  -9.289 -12.841  -8.770 1.00 . B B . 146 THR H    1 1 
       16 50694 2 1  42 THR HA   H  -7.818 -14.269 -10.936 1.00 . B B . 146 THR HA   1 1 
       16 50695 2 1  42 THR HB   H  -9.917 -15.049 -11.787 1.00 . B B . 146 THR HB   1 1 
       16 50696 2 1  42 THR HG1  H -11.092 -13.998  -9.443 1.00 . B B . 146 THR HG1  1 1 
       16 50697 2 1  42 THR HG21 H  -9.721 -15.659  -8.806 1.00 . B B . 146 THR HG21 1 1 
       16 50698 2 1  42 THR HG22 H  -8.739 -16.424 -10.071 1.00 . B B . 146 THR HG22 1 1 
       16 50699 2 1  42 THR HG23 H -10.496 -16.655 -10.056 1.00 . B B . 146 THR HG23 1 1 
       16 50700 2 1  42 THR N    N  -8.497 -13.264  -9.244 1.00 . B B . 146 THR N    1 1 
       16 50701 2 1  42 THR O    O  -9.362 -11.479 -11.224 1.00 . B B . 146 THR O    1 1 
       16 50702 2 1  42 THR OG1  O -11.109 -14.150 -10.417 1.00 . B B . 146 THR OG1  1 1 
       16 50703 2 1  43 PRO C    C  -9.824 -10.882 -14.104 1.00 . B B . 147 PRO C    1 1 
       16 50704 2 1  43 PRO CA   C  -8.439 -11.497 -13.832 1.00 . B B . 147 PRO CA   1 1 
       16 50705 2 1  43 PRO CB   C  -7.799 -12.030 -15.120 1.00 . B B . 147 PRO CB   1 1 
       16 50706 2 1  43 PRO CD   C  -7.727 -13.759 -13.509 1.00 . B B . 147 PRO CD   1 1 
       16 50707 2 1  43 PRO CG   C  -6.892 -13.151 -14.629 1.00 . B B . 147 PRO CG   1 1 
       16 50708 2 1  43 PRO HA   H  -7.804 -10.704 -13.425 1.00 . B B . 147 PRO HA   1 1 
       16 50709 2 1  43 PRO HB2  H  -8.562 -12.443 -15.784 1.00 . B B . 147 PRO HB2  1 1 
       16 50710 2 1  43 PRO HB3  H  -7.222 -11.267 -15.633 1.00 . B B . 147 PRO HB3  1 1 
       16 50711 2 1  43 PRO HD2  H  -8.446 -14.455 -13.940 1.00 . B B . 147 PRO HD2  1 1 
       16 50712 2 1  43 PRO HD3  H  -7.066 -14.277 -12.814 1.00 . B B . 147 PRO HD3  1 1 
       16 50713 2 1  43 PRO HG2  H  -6.676 -13.872 -15.418 1.00 . B B . 147 PRO HG2  1 1 
       16 50714 2 1  43 PRO HG3  H  -5.971 -12.734 -14.222 1.00 . B B . 147 PRO HG3  1 1 
       16 50715 2 1  43 PRO N    N  -8.437 -12.639 -12.900 1.00 . B B . 147 PRO N    1 1 
       16 50716 2 1  43 PRO O    O  -9.936  -9.666 -14.256 1.00 . B B . 147 PRO O    1 1 
       16 50717 2 1  44 SER C    C -12.731 -10.336 -13.062 1.00 . B B . 148 SER C    1 1 
       16 50718 2 1  44 SER CA   C -12.257 -11.164 -14.265 1.00 . B B . 148 SER CA   1 1 
       16 50719 2 1  44 SER CB   C -13.243 -12.297 -14.557 1.00 . B B . 148 SER CB   1 1 
       16 50720 2 1  44 SER H    H -10.762 -12.686 -13.998 1.00 . B B . 148 SER H    1 1 
       16 50721 2 1  44 SER HA   H -12.267 -10.502 -15.133 1.00 . B B . 148 SER HA   1 1 
       16 50722 2 1  44 SER HB2  H -14.249 -11.883 -14.649 1.00 . B B . 148 SER HB2  1 1 
       16 50723 2 1  44 SER HB3  H -12.977 -12.780 -15.500 1.00 . B B . 148 SER HB3  1 1 
       16 50724 2 1  44 SER HG   H -12.484 -13.877 -13.709 1.00 . B B . 148 SER HG   1 1 
       16 50725 2 1  44 SER N    N -10.893 -11.686 -14.102 1.00 . B B . 148 SER N    1 1 
       16 50726 2 1  44 SER O    O -13.399  -9.320 -13.259 1.00 . B B . 148 SER O    1 1 
       16 50727 2 1  44 SER OG   O -13.214 -13.249 -13.512 1.00 . B B . 148 SER OG   1 1 
       16 50728 2 1  45 GLU C    C -11.779  -8.713 -10.386 1.00 . B B . 149 GLU C    1 1 
       16 50729 2 1  45 GLU CA   C -12.710  -9.916 -10.626 1.00 . B B . 149 GLU CA   1 1 
       16 50730 2 1  45 GLU CB   C -12.994 -10.812  -9.408 1.00 . B B . 149 GLU CB   1 1 
       16 50731 2 1  45 GLU CD   C -12.100 -12.677  -7.891 1.00 . B B . 149 GLU CD   1 1 
       16 50732 2 1  45 GLU CG   C -11.792 -11.360  -8.629 1.00 . B B . 149 GLU CG   1 1 
       16 50733 2 1  45 GLU H    H -11.786 -11.525 -11.712 1.00 . B B . 149 GLU H    1 1 
       16 50734 2 1  45 GLU HA   H -13.675  -9.463 -10.838 1.00 . B B . 149 GLU HA   1 1 
       16 50735 2 1  45 GLU HB2  H -13.608 -10.242  -8.711 1.00 . B B . 149 GLU HB2  1 1 
       16 50736 2 1  45 GLU HB3  H -13.592 -11.650  -9.761 1.00 . B B . 149 GLU HB3  1 1 
       16 50737 2 1  45 GLU HG2  H -10.985 -11.544  -9.334 1.00 . B B . 149 GLU HG2  1 1 
       16 50738 2 1  45 GLU HG3  H -11.445 -10.604  -7.922 1.00 . B B . 149 GLU HG3  1 1 
       16 50739 2 1  45 GLU N    N -12.356 -10.696 -11.826 1.00 . B B . 149 GLU N    1 1 
       16 50740 2 1  45 GLU O    O -12.200  -7.734  -9.771 1.00 . B B . 149 GLU O    1 1 
       16 50741 2 1  45 GLU OE1  O -13.252 -12.923  -7.449 1.00 . B B . 149 GLU OE1  1 1 
       16 50742 2 1  45 GLU OE2  O -11.174 -13.521  -7.833 1.00 . B B . 149 GLU OE2  1 1 
       16 50743 2 1  46 LEU C    C -10.544  -6.466 -11.995 1.00 . B B . 150 LEU C    1 1 
       16 50744 2 1  46 LEU CA   C  -9.757  -7.510 -11.176 1.00 . B B . 150 LEU CA   1 1 
       16 50745 2 1  46 LEU CB   C  -8.411  -7.910 -11.828 1.00 . B B . 150 LEU CB   1 1 
       16 50746 2 1  46 LEU CD1  C  -5.974  -7.474 -12.288 1.00 . B B . 150 LEU CD1  1 1 
       16 50747 2 1  46 LEU CD2  C  -7.524  -5.629 -12.627 1.00 . B B . 150 LEU CD2  1 1 
       16 50748 2 1  46 LEU CG   C  -7.278  -6.865 -11.764 1.00 . B B . 150 LEU CG   1 1 
       16 50749 2 1  46 LEU H    H -10.254  -9.584 -11.394 1.00 . B B . 150 LEU H    1 1 
       16 50750 2 1  46 LEU HA   H  -9.551  -7.076 -10.198 1.00 . B B . 150 LEU HA   1 1 
       16 50751 2 1  46 LEU HB2  H  -8.054  -8.809 -11.328 1.00 . B B . 150 LEU HB2  1 1 
       16 50752 2 1  46 LEU HB3  H  -8.576  -8.164 -12.872 1.00 . B B . 150 LEU HB3  1 1 
       16 50753 2 1  46 LEU HD11 H  -5.714  -8.352 -11.698 1.00 . B B . 150 LEU HD11 1 1 
       16 50754 2 1  46 LEU HD12 H  -5.165  -6.747 -12.214 1.00 . B B . 150 LEU HD12 1 1 
       16 50755 2 1  46 LEU HD13 H  -6.088  -7.757 -13.335 1.00 . B B . 150 LEU HD13 1 1 
       16 50756 2 1  46 LEU HD21 H  -7.752  -5.929 -13.650 1.00 . B B . 150 LEU HD21 1 1 
       16 50757 2 1  46 LEU HD22 H  -6.645  -4.988 -12.624 1.00 . B B . 150 LEU HD22 1 1 
       16 50758 2 1  46 LEU HD23 H  -8.349  -5.050 -12.231 1.00 . B B . 150 LEU HD23 1 1 
       16 50759 2 1  46 LEU HG   H  -7.133  -6.560 -10.728 1.00 . B B . 150 LEU HG   1 1 
       16 50760 2 1  46 LEU N    N -10.571  -8.718 -10.973 1.00 . B B . 150 LEU N    1 1 
       16 50761 2 1  46 LEU O    O -10.725  -5.337 -11.538 1.00 . B B . 150 LEU O    1 1 
       16 50762 2 1  47 ARG C    C -13.200  -5.509 -13.144 1.00 . B B . 151 ARG C    1 1 
       16 50763 2 1  47 ARG CA   C -11.961  -5.927 -13.943 1.00 . B B . 151 ARG CA   1 1 
       16 50764 2 1  47 ARG CB   C -12.347  -6.584 -15.281 1.00 . B B . 151 ARG CB   1 1 
       16 50765 2 1  47 ARG CD   C -11.316  -7.477 -17.455 1.00 . B B . 151 ARG CD   1 1 
       16 50766 2 1  47 ARG CG   C -11.189  -6.501 -16.284 1.00 . B B . 151 ARG CG   1 1 
       16 50767 2 1  47 ARG CZ   C -12.804  -7.897 -19.405 1.00 . B B . 151 ARG CZ   1 1 
       16 50768 2 1  47 ARG H    H -10.912  -7.773 -13.504 1.00 . B B . 151 ARG H    1 1 
       16 50769 2 1  47 ARG HA   H -11.419  -5.001 -14.152 1.00 . B B . 151 ARG HA   1 1 
       16 50770 2 1  47 ARG HB2  H -12.607  -7.628 -15.110 1.00 . B B . 151 ARG HB2  1 1 
       16 50771 2 1  47 ARG HB3  H -13.214  -6.075 -15.707 1.00 . B B . 151 ARG HB3  1 1 
       16 50772 2 1  47 ARG HD2  H -10.414  -7.376 -18.061 1.00 . B B . 151 ARG HD2  1 1 
       16 50773 2 1  47 ARG HD3  H -11.344  -8.495 -17.059 1.00 . B B . 151 ARG HD3  1 1 
       16 50774 2 1  47 ARG HE   H -13.169  -6.522 -18.033 1.00 . B B . 151 ARG HE   1 1 
       16 50775 2 1  47 ARG HG2  H -11.108  -5.488 -16.671 1.00 . B B . 151 ARG HG2  1 1 
       16 50776 2 1  47 ARG HG3  H -10.266  -6.737 -15.764 1.00 . B B . 151 ARG HG3  1 1 
       16 50777 2 1  47 ARG HH11 H -11.214  -9.107 -19.370 1.00 . B B . 151 ARG HH11 1 1 
       16 50778 2 1  47 ARG HH12 H -12.388  -9.414 -20.647 1.00 . B B . 151 ARG HH12 1 1 
       16 50779 2 1  47 ARG HH21 H -14.496  -6.888 -19.696 1.00 . B B . 151 ARG HH21 1 1 
       16 50780 2 1  47 ARG HH22 H -14.111  -8.099 -20.910 1.00 . B B . 151 ARG HH22 1 1 
       16 50781 2 1  47 ARG N    N -11.088  -6.832 -13.164 1.00 . B B . 151 ARG N    1 1 
       16 50782 2 1  47 ARG NE   N -12.500  -7.233 -18.304 1.00 . B B . 151 ARG NE   1 1 
       16 50783 2 1  47 ARG NH1  N -12.059  -8.852 -19.870 1.00 . B B . 151 ARG NH1  1 1 
       16 50784 2 1  47 ARG NH2  N -13.883  -7.608 -20.061 1.00 . B B . 151 ARG NH2  1 1 
       16 50785 2 1  47 ARG O    O -13.519  -4.321 -13.102 1.00 . B B . 151 ARG O    1 1 
       16 50786 2 1  48 ASP C    C -14.907  -5.240 -10.543 1.00 . B B . 152 ASP C    1 1 
       16 50787 2 1  48 ASP CA   C -15.081  -6.242 -11.700 1.00 . B B . 152 ASP CA   1 1 
       16 50788 2 1  48 ASP CB   C -15.655  -7.597 -11.230 1.00 . B B . 152 ASP CB   1 1 
       16 50789 2 1  48 ASP CG   C -17.185  -7.629 -11.132 1.00 . B B . 152 ASP CG   1 1 
       16 50790 2 1  48 ASP H    H -13.512  -7.413 -12.572 1.00 . B B . 152 ASP H    1 1 
       16 50791 2 1  48 ASP HA   H -15.805  -5.794 -12.378 1.00 . B B . 152 ASP HA   1 1 
       16 50792 2 1  48 ASP HB2  H -15.384  -8.367 -11.951 1.00 . B B . 152 ASP HB2  1 1 
       16 50793 2 1  48 ASP HB3  H -15.216  -7.864 -10.268 1.00 . B B . 152 ASP HB3  1 1 
       16 50794 2 1  48 ASP N    N -13.843  -6.462 -12.462 1.00 . B B . 152 ASP N    1 1 
       16 50795 2 1  48 ASP O    O -15.749  -4.350 -10.410 1.00 . B B . 152 ASP O    1 1 
       16 50796 2 1  48 ASP OD1  O -17.866  -7.177 -12.084 1.00 . B B . 152 ASP OD1  1 1 
       16 50797 2 1  48 ASP OD2  O -17.735  -8.174 -10.145 1.00 . B B . 152 ASP OD2  1 1 
       16 50798 2 1  49 LEU C    C -13.079  -2.963  -9.228 1.00 . B B . 153 LEU C    1 1 
       16 50799 2 1  49 LEU CA   C -13.598  -4.302  -8.693 1.00 . B B . 153 LEU CA   1 1 
       16 50800 2 1  49 LEU CB   C -12.793  -4.850  -7.487 1.00 . B B . 153 LEU CB   1 1 
       16 50801 2 1  49 LEU CD1  C -10.926  -4.589  -5.805 1.00 . B B . 153 LEU CD1  1 1 
       16 50802 2 1  49 LEU CD2  C -10.367  -5.158  -8.130 1.00 . B B . 153 LEU CD2  1 1 
       16 50803 2 1  49 LEU CG   C -11.344  -4.377  -7.261 1.00 . B B . 153 LEU CG   1 1 
       16 50804 2 1  49 LEU H    H -13.159  -6.064  -9.868 1.00 . B B . 153 LEU H    1 1 
       16 50805 2 1  49 LEU HA   H -14.585  -4.074  -8.284 1.00 . B B . 153 LEU HA   1 1 
       16 50806 2 1  49 LEU HB2  H -13.355  -4.529  -6.610 1.00 . B B . 153 LEU HB2  1 1 
       16 50807 2 1  49 LEU HB3  H -12.790  -5.941  -7.501 1.00 . B B . 153 LEU HB3  1 1 
       16 50808 2 1  49 LEU HD11 H  -9.920  -4.206  -5.657 1.00 . B B . 153 LEU HD11 1 1 
       16 50809 2 1  49 LEU HD12 H -10.947  -5.650  -5.557 1.00 . B B . 153 LEU HD12 1 1 
       16 50810 2 1  49 LEU HD13 H -11.605  -4.056  -5.139 1.00 . B B . 153 LEU HD13 1 1 
       16 50811 2 1  49 LEU HD21 H  -9.378  -4.708  -8.076 1.00 . B B . 153 LEU HD21 1 1 
       16 50812 2 1  49 LEU HD22 H -10.714  -5.131  -9.154 1.00 . B B . 153 LEU HD22 1 1 
       16 50813 2 1  49 LEU HD23 H -10.326  -6.201  -7.814 1.00 . B B . 153 LEU HD23 1 1 
       16 50814 2 1  49 LEU HG   H -11.251  -3.313  -7.473 1.00 . B B . 153 LEU HG   1 1 
       16 50815 2 1  49 LEU N    N -13.823  -5.302  -9.749 1.00 . B B . 153 LEU N    1 1 
       16 50816 2 1  49 LEU O    O -13.504  -1.919  -8.734 1.00 . B B . 153 LEU O    1 1 
       16 50817 2 1  50 VAL C    C -12.482  -0.699 -11.237 1.00 . B B . 154 VAL C    1 1 
       16 50818 2 1  50 VAL CA   C -11.503  -1.715 -10.649 1.00 . B B . 154 VAL CA   1 1 
       16 50819 2 1  50 VAL CB   C -10.342  -2.021 -11.614 1.00 . B B . 154 VAL CB   1 1 
       16 50820 2 1  50 VAL CG1  C  -9.806  -0.773 -12.318 1.00 . B B . 154 VAL CG1  1 1 
       16 50821 2 1  50 VAL CG2  C  -9.157  -2.609 -10.835 1.00 . B B . 154 VAL CG2  1 1 
       16 50822 2 1  50 VAL H    H -11.885  -3.839 -10.623 1.00 . B B . 154 VAL H    1 1 
       16 50823 2 1  50 VAL HA   H -11.077  -1.241  -9.765 1.00 . B B . 154 VAL HA   1 1 
       16 50824 2 1  50 VAL HB   H -10.685  -2.727 -12.374 1.00 . B B . 154 VAL HB   1 1 
       16 50825 2 1  50 VAL HG11 H -10.551  -0.386 -13.013 1.00 . B B . 154 VAL HG11 1 1 
       16 50826 2 1  50 VAL HG12 H  -9.560  -0.008 -11.583 1.00 . B B . 154 VAL HG12 1 1 
       16 50827 2 1  50 VAL HG13 H  -8.912  -1.028 -12.886 1.00 . B B . 154 VAL HG13 1 1 
       16 50828 2 1  50 VAL HG21 H  -8.809  -1.900 -10.085 1.00 . B B . 154 VAL HG21 1 1 
       16 50829 2 1  50 VAL HG22 H  -9.449  -3.528 -10.337 1.00 . B B . 154 VAL HG22 1 1 
       16 50830 2 1  50 VAL HG23 H  -8.338  -2.831 -11.519 1.00 . B B . 154 VAL HG23 1 1 
       16 50831 2 1  50 VAL N    N -12.183  -2.953 -10.222 1.00 . B B . 154 VAL N    1 1 
       16 50832 2 1  50 VAL O    O -12.460   0.460 -10.821 1.00 . B B . 154 VAL O    1 1 
       16 50833 2 1  51 THR C    C -15.371   0.376 -11.741 1.00 . B B . 155 THR C    1 1 
       16 50834 2 1  51 THR CA   C -14.380  -0.224 -12.752 1.00 . B B . 155 THR CA   1 1 
       16 50835 2 1  51 THR CB   C -15.108  -0.943 -13.905 1.00 . B B . 155 THR CB   1 1 
       16 50836 2 1  51 THR CG2  C -16.031  -2.070 -13.445 1.00 . B B . 155 THR CG2  1 1 
       16 50837 2 1  51 THR H    H -13.375  -2.104 -12.399 1.00 . B B . 155 THR H    1 1 
       16 50838 2 1  51 THR HA   H -13.836   0.615 -13.186 1.00 . B B . 155 THR HA   1 1 
       16 50839 2 1  51 THR HB   H -14.357  -1.371 -14.568 1.00 . B B . 155 THR HB   1 1 
       16 50840 2 1  51 THR HG1  H -15.318   0.722 -14.887 1.00 . B B . 155 THR HG1  1 1 
       16 50841 2 1  51 THR HG21 H -16.909  -1.664 -12.947 1.00 . B B . 155 THR HG21 1 1 
       16 50842 2 1  51 THR HG22 H -15.501  -2.736 -12.764 1.00 . B B . 155 THR HG22 1 1 
       16 50843 2 1  51 THR HG23 H -16.350  -2.647 -14.313 1.00 . B B . 155 THR HG23 1 1 
       16 50844 2 1  51 THR N    N -13.387  -1.125 -12.127 1.00 . B B . 155 THR N    1 1 
       16 50845 2 1  51 THR O    O -15.947   1.437 -11.981 1.00 . B B . 155 THR O    1 1 
       16 50846 2 1  51 THR OG1  O -15.895  -0.044 -14.657 1.00 . B B . 155 THR OG1  1 1 
       16 50847 2 1  52 GLN C    C -15.665   1.058  -8.460 1.00 . B B . 156 GLN C    1 1 
       16 50848 2 1  52 GLN CA   C -16.425   0.229  -9.506 1.00 . B B . 156 GLN CA   1 1 
       16 50849 2 1  52 GLN CB   C -17.177  -0.961  -8.884 1.00 . B B . 156 GLN CB   1 1 
       16 50850 2 1  52 GLN CD   C -18.943  -2.735  -9.398 1.00 . B B . 156 GLN CD   1 1 
       16 50851 2 1  52 GLN CG   C -18.288  -1.435  -9.837 1.00 . B B . 156 GLN CG   1 1 
       16 50852 2 1  52 GLN H    H -15.046  -1.123 -10.425 1.00 . B B . 156 GLN H    1 1 
       16 50853 2 1  52 GLN HA   H -17.176   0.900  -9.928 1.00 . B B . 156 GLN HA   1 1 
       16 50854 2 1  52 GLN HB2  H -16.479  -1.776  -8.684 1.00 . B B . 156 GLN HB2  1 1 
       16 50855 2 1  52 GLN HB3  H -17.636  -0.656  -7.942 1.00 . B B . 156 GLN HB3  1 1 
       16 50856 2 1  52 GLN HE21 H -17.423  -3.886 -10.080 1.00 . B B . 156 GLN HE21 1 1 
       16 50857 2 1  52 GLN HE22 H -18.825  -4.725  -9.407 1.00 . B B . 156 GLN HE22 1 1 
       16 50858 2 1  52 GLN HG2  H -19.055  -0.662  -9.907 1.00 . B B . 156 GLN HG2  1 1 
       16 50859 2 1  52 GLN HG3  H -17.877  -1.590 -10.834 1.00 . B B . 156 GLN HG3  1 1 
       16 50860 2 1  52 GLN N    N -15.560  -0.267 -10.583 1.00 . B B . 156 GLN N    1 1 
       16 50861 2 1  52 GLN NE2  N -18.384  -3.870  -9.740 1.00 . B B . 156 GLN NE2  1 1 
       16 50862 2 1  52 GLN O    O -16.208   2.055  -7.977 1.00 . B B . 156 GLN O    1 1 
       16 50863 2 1  52 GLN OE1  O -19.978  -2.760  -8.749 1.00 . B B . 156 GLN OE1  1 1 
       16 50864 2 1  53 GLN C    C -12.540   2.135  -7.199 1.00 . B B . 157 GLN C    1 1 
       16 50865 2 1  53 GLN CA   C -13.716   1.184  -6.929 1.00 . B B . 157 GLN CA   1 1 
       16 50866 2 1  53 GLN CB   C -13.245   0.022  -6.039 1.00 . B B . 157 GLN CB   1 1 
       16 50867 2 1  53 GLN CD   C -14.372  -0.839  -4.002 1.00 . B B . 157 GLN CD   1 1 
       16 50868 2 1  53 GLN CG   C -14.372  -0.876  -5.514 1.00 . B B . 157 GLN CG   1 1 
       16 50869 2 1  53 GLN H    H -14.049  -0.154  -8.556 1.00 . B B . 157 GLN H    1 1 
       16 50870 2 1  53 GLN HA   H -14.415   1.762  -6.325 1.00 . B B . 157 GLN HA   1 1 
       16 50871 2 1  53 GLN HB2  H -12.513  -0.610  -6.531 1.00 . B B . 157 GLN HB2  1 1 
       16 50872 2 1  53 GLN HB3  H -12.726   0.469  -5.196 1.00 . B B . 157 GLN HB3  1 1 
       16 50873 2 1  53 GLN HE21 H -13.077  -2.382  -3.899 1.00 . B B . 157 GLN HE21 1 1 
       16 50874 2 1  53 GLN HE22 H -13.484  -1.594  -2.387 1.00 . B B . 157 GLN HE22 1 1 
       16 50875 2 1  53 GLN HG2  H -15.347  -0.567  -5.887 1.00 . B B . 157 GLN HG2  1 1 
       16 50876 2 1  53 GLN HG3  H -14.178  -1.899  -5.837 1.00 . B B . 157 GLN HG3  1 1 
       16 50877 2 1  53 GLN N    N -14.427   0.676  -8.111 1.00 . B B . 157 GLN N    1 1 
       16 50878 2 1  53 GLN NE2  N -13.587  -1.688  -3.385 1.00 . B B . 157 GLN NE2  1 1 
       16 50879 2 1  53 GLN O    O -12.224   2.919  -6.304 1.00 . B B . 157 GLN O    1 1 
       16 50880 2 1  53 GLN OE1  O -15.023  -0.012  -3.373 1.00 . B B . 157 GLN OE1  1 1 
       16 50881 2 1  54 LEU C    C -11.201   3.885 -10.019 1.00 . B B . 158 LEU C    1 1 
       16 50882 2 1  54 LEU CA   C -10.838   3.048  -8.764 1.00 . B B . 158 LEU CA   1 1 
       16 50883 2 1  54 LEU CB   C  -9.527   2.252  -8.974 1.00 . B B . 158 LEU CB   1 1 
       16 50884 2 1  54 LEU CD1  C  -7.737   0.671  -8.229 1.00 . B B . 158 LEU CD1  1 1 
       16 50885 2 1  54 LEU CD2  C  -8.657   2.247  -6.571 1.00 . B B . 158 LEU CD2  1 1 
       16 50886 2 1  54 LEU CG   C  -9.009   1.406  -7.798 1.00 . B B . 158 LEU CG   1 1 
       16 50887 2 1  54 LEU H    H -12.248   1.472  -9.100 1.00 . B B . 158 LEU H    1 1 
       16 50888 2 1  54 LEU HA   H -10.669   3.771  -7.964 1.00 . B B . 158 LEU HA   1 1 
       16 50889 2 1  54 LEU HB2  H  -9.673   1.592  -9.828 1.00 . B B . 158 LEU HB2  1 1 
       16 50890 2 1  54 LEU HB3  H  -8.743   2.961  -9.237 1.00 . B B . 158 LEU HB3  1 1 
       16 50891 2 1  54 LEU HD11 H  -7.395   0.020  -7.424 1.00 . B B . 158 LEU HD11 1 1 
       16 50892 2 1  54 LEU HD12 H  -6.951   1.388  -8.469 1.00 . B B . 158 LEU HD12 1 1 
       16 50893 2 1  54 LEU HD13 H  -7.941   0.063  -9.108 1.00 . B B . 158 LEU HD13 1 1 
       16 50894 2 1  54 LEU HD21 H  -7.931   3.017  -6.837 1.00 . B B . 158 LEU HD21 1 1 
       16 50895 2 1  54 LEU HD22 H  -8.236   1.610  -5.793 1.00 . B B . 158 LEU HD22 1 1 
       16 50896 2 1  54 LEU HD23 H  -9.557   2.714  -6.182 1.00 . B B . 158 LEU HD23 1 1 
       16 50897 2 1  54 LEU HG   H  -9.758   0.662  -7.525 1.00 . B B . 158 LEU HG   1 1 
       16 50898 2 1  54 LEU N    N -11.917   2.114  -8.385 1.00 . B B . 158 LEU N    1 1 
       16 50899 2 1  54 LEU O    O -10.399   3.956 -10.959 1.00 . B B . 158 LEU O    1 1 
       16 50900 2 1  55 PRO C    C -12.148   6.383 -11.762 1.00 . B B . 159 PRO C    1 1 
       16 50901 2 1  55 PRO CA   C -12.889   5.107 -11.334 1.00 . B B . 159 PRO CA   1 1 
       16 50902 2 1  55 PRO CB   C -14.378   5.371 -11.079 1.00 . B B . 159 PRO CB   1 1 
       16 50903 2 1  55 PRO CD   C -13.381   4.699  -9.032 1.00 . B B . 159 PRO CD   1 1 
       16 50904 2 1  55 PRO CG   C -14.421   5.670  -9.582 1.00 . B B . 159 PRO CG   1 1 
       16 50905 2 1  55 PRO HA   H -12.791   4.377 -12.140 1.00 . B B . 159 PRO HA   1 1 
       16 50906 2 1  55 PRO HB2  H -14.764   6.201 -11.670 1.00 . B B . 159 PRO HB2  1 1 
       16 50907 2 1  55 PRO HB3  H -14.949   4.463 -11.285 1.00 . B B . 159 PRO HB3  1 1 
       16 50908 2 1  55 PRO HD2  H -12.934   5.090  -8.117 1.00 . B B . 159 PRO HD2  1 1 
       16 50909 2 1  55 PRO HD3  H -13.879   3.748  -8.839 1.00 . B B . 159 PRO HD3  1 1 
       16 50910 2 1  55 PRO HG2  H -14.107   6.697  -9.400 1.00 . B B . 159 PRO HG2  1 1 
       16 50911 2 1  55 PRO HG3  H -15.410   5.490  -9.159 1.00 . B B . 159 PRO HG3  1 1 
       16 50912 2 1  55 PRO N    N -12.388   4.528 -10.087 1.00 . B B . 159 PRO N    1 1 
       16 50913 2 1  55 PRO O    O -12.186   6.727 -12.948 1.00 . B B . 159 PRO O    1 1 
       16 50914 2 1  56 HIS C    C  -9.246   7.909 -11.530 1.00 . B B . 160 HIS C    1 1 
       16 50915 2 1  56 HIS CA   C -10.684   8.284 -11.138 1.00 . B B . 160 HIS CA   1 1 
       16 50916 2 1  56 HIS CB   C -10.706   9.246  -9.941 1.00 . B B . 160 HIS CB   1 1 
       16 50917 2 1  56 HIS CD2  C -12.919  10.520  -9.794 1.00 . B B . 160 HIS CD2  1 1 
       16 50918 2 1  56 HIS CE1  C -13.893   9.398  -8.185 1.00 . B B . 160 HIS CE1  1 1 
       16 50919 2 1  56 HIS CG   C -12.077   9.521  -9.398 1.00 . B B . 160 HIS CG   1 1 
       16 50920 2 1  56 HIS H    H -11.474   6.760  -9.879 1.00 . B B . 160 HIS H    1 1 
       16 50921 2 1  56 HIS HA   H -11.124   8.807 -11.989 1.00 . B B . 160 HIS HA   1 1 
       16 50922 2 1  56 HIS HB2  H -10.104   8.840  -9.135 1.00 . B B . 160 HIS HB2  1 1 
       16 50923 2 1  56 HIS HB3  H -10.270  10.198 -10.230 1.00 . B B . 160 HIS HB3  1 1 
       16 50924 2 1  56 HIS HD1  H -12.285   8.073  -7.829 1.00 . B B . 160 HIS HD1  1 1 
       16 50925 2 1  56 HIS HD2  H -12.703  11.253 -10.555 1.00 . B B . 160 HIS HD2  1 1 
       16 50926 2 1  56 HIS HE1  H -14.593   9.076  -7.432 1.00 . B B . 160 HIS HE1  1 1 
       16 50927 2 1  56 HIS N    N -11.495   7.097 -10.837 1.00 . B B . 160 HIS N    1 1 
       16 50928 2 1  56 HIS ND1  N -12.696   8.833  -8.386 1.00 . B B . 160 HIS ND1  1 1 
       16 50929 2 1  56 HIS NE2  N -14.090  10.426  -9.033 1.00 . B B . 160 HIS NE2  1 1 
       16 50930 2 1  56 HIS O    O  -8.609   8.622 -12.307 1.00 . B B . 160 HIS O    1 1 
       16 50931 2 1  57 LEU C    C  -7.405   5.574 -12.736 1.00 . B B . 161 LEU C    1 1 
       16 50932 2 1  57 LEU CA   C  -7.410   6.256 -11.353 1.00 . B B . 161 LEU CA   1 1 
       16 50933 2 1  57 LEU CB   C  -6.964   5.308 -10.212 1.00 . B B . 161 LEU CB   1 1 
       16 50934 2 1  57 LEU CD1  C  -4.615   4.722 -11.096 1.00 . B B . 161 LEU CD1  1 1 
       16 50935 2 1  57 LEU CD2  C  -4.865   6.513  -9.407 1.00 . B B . 161 LEU CD2  1 1 
       16 50936 2 1  57 LEU CG   C  -5.455   5.197  -9.913 1.00 . B B . 161 LEU CG   1 1 
       16 50937 2 1  57 LEU H    H  -9.286   6.293 -10.320 1.00 . B B . 161 LEU H    1 1 
       16 50938 2 1  57 LEU HA   H  -6.721   7.100 -11.400 1.00 . B B . 161 LEU HA   1 1 
       16 50939 2 1  57 LEU HB2  H  -7.438   5.632  -9.283 1.00 . B B . 161 LEU HB2  1 1 
       16 50940 2 1  57 LEU HB3  H  -7.341   4.308 -10.421 1.00 . B B . 161 LEU HB3  1 1 
       16 50941 2 1  57 LEU HD11 H  -4.632   5.463 -11.891 1.00 . B B . 161 LEU HD11 1 1 
       16 50942 2 1  57 LEU HD12 H  -4.994   3.773 -11.467 1.00 . B B . 161 LEU HD12 1 1 
       16 50943 2 1  57 LEU HD13 H  -3.582   4.581 -10.778 1.00 . B B . 161 LEU HD13 1 1 
       16 50944 2 1  57 LEU HD21 H  -3.839   6.352  -9.080 1.00 . B B . 161 LEU HD21 1 1 
       16 50945 2 1  57 LEU HD22 H  -5.455   6.873  -8.562 1.00 . B B . 161 LEU HD22 1 1 
       16 50946 2 1  57 LEU HD23 H  -4.873   7.267 -10.192 1.00 . B B . 161 LEU HD23 1 1 
       16 50947 2 1  57 LEU HG   H  -5.339   4.462  -9.116 1.00 . B B . 161 LEU HG   1 1 
       16 50948 2 1  57 LEU N    N  -8.738   6.779 -11.023 1.00 . B B . 161 LEU N    1 1 
       16 50949 2 1  57 LEU O    O  -6.584   5.913 -13.590 1.00 . B B . 161 LEU O    1 1 
       16 50950 2 1  58 MET C    C  -9.393   3.963 -15.160 1.00 . B B . 162 MET C    1 1 
       16 50951 2 1  58 MET CA   C  -8.287   3.708 -14.121 1.00 . B B . 162 MET CA   1 1 
       16 50952 2 1  58 MET CB   C  -8.445   2.273 -13.594 1.00 . B B . 162 MET CB   1 1 
       16 50953 2 1  58 MET CE   C  -5.426   1.597 -14.917 1.00 . B B . 162 MET CE   1 1 
       16 50954 2 1  58 MET CG   C  -7.242   1.780 -12.783 1.00 . B B . 162 MET CG   1 1 
       16 50955 2 1  58 MET H    H  -9.037   4.470 -12.271 1.00 . B B . 162 MET H    1 1 
       16 50956 2 1  58 MET HA   H  -7.316   3.779 -14.607 1.00 . B B . 162 MET HA   1 1 
       16 50957 2 1  58 MET HB2  H  -9.335   2.225 -12.965 1.00 . B B . 162 MET HB2  1 1 
       16 50958 2 1  58 MET HB3  H  -8.600   1.597 -14.435 1.00 . B B . 162 MET HB3  1 1 
       16 50959 2 1  58 MET HE1  H  -4.703   1.002 -15.476 1.00 . B B . 162 MET HE1  1 1 
       16 50960 2 1  58 MET HE2  H  -6.185   1.961 -15.607 1.00 . B B . 162 MET HE2  1 1 
       16 50961 2 1  58 MET HE3  H  -4.913   2.441 -14.454 1.00 . B B . 162 MET HE3  1 1 
       16 50962 2 1  58 MET HG2  H  -6.626   2.623 -12.476 1.00 . B B . 162 MET HG2  1 1 
       16 50963 2 1  58 MET HG3  H  -7.618   1.305 -11.877 1.00 . B B . 162 MET HG3  1 1 
       16 50964 2 1  58 MET N    N  -8.329   4.639 -12.981 1.00 . B B . 162 MET N    1 1 
       16 50965 2 1  58 MET O    O -10.565   3.991 -14.778 1.00 . B B . 162 MET O    1 1 
       16 50966 2 1  58 MET SD   S  -6.203   0.568 -13.640 1.00 . B B . 162 MET SD   1 1 
       16 50967 2 1  59 PRO C    C -10.469   2.676 -18.037 1.00 . B B . 163 PRO C    1 1 
       16 50968 2 1  59 PRO CA   C -10.080   4.071 -17.528 1.00 . B B . 163 PRO CA   1 1 
       16 50969 2 1  59 PRO CB   C  -9.479   4.897 -18.661 1.00 . B B . 163 PRO CB   1 1 
       16 50970 2 1  59 PRO CD   C  -7.771   4.381 -17.032 1.00 . B B . 163 PRO CD   1 1 
       16 50971 2 1  59 PRO CG   C  -7.992   4.577 -18.537 1.00 . B B . 163 PRO CG   1 1 
       16 50972 2 1  59 PRO HA   H -10.975   4.582 -17.175 1.00 . B B . 163 PRO HA   1 1 
       16 50973 2 1  59 PRO HB2  H  -9.869   4.609 -19.638 1.00 . B B . 163 PRO HB2  1 1 
       16 50974 2 1  59 PRO HB3  H  -9.681   5.951 -18.479 1.00 . B B . 163 PRO HB3  1 1 
       16 50975 2 1  59 PRO HD2  H  -7.050   3.583 -16.861 1.00 . B B . 163 PRO HD2  1 1 
       16 50976 2 1  59 PRO HD3  H  -7.410   5.312 -16.593 1.00 . B B . 163 PRO HD3  1 1 
       16 50977 2 1  59 PRO HG2  H  -7.793   3.644 -19.065 1.00 . B B . 163 PRO HG2  1 1 
       16 50978 2 1  59 PRO HG3  H  -7.374   5.378 -18.937 1.00 . B B . 163 PRO HG3  1 1 
       16 50979 2 1  59 PRO N    N  -9.076   4.053 -16.469 1.00 . B B . 163 PRO N    1 1 
       16 50980 2 1  59 PRO O    O  -9.655   1.755 -18.139 1.00 . B B . 163 PRO O    1 1 
       16 50981 2 1  60 SER C    C -11.698   1.464 -20.712 1.00 . B B . 164 SER C    1 1 
       16 50982 2 1  60 SER CA   C -12.294   1.522 -19.298 1.00 . B B . 164 SER CA   1 1 
       16 50983 2 1  60 SER CB   C -13.779   1.846 -19.446 1.00 . B B . 164 SER CB   1 1 
       16 50984 2 1  60 SER H    H -12.323   3.380 -18.293 1.00 . B B . 164 SER H    1 1 
       16 50985 2 1  60 SER HA   H -12.156   0.552 -18.826 1.00 . B B . 164 SER HA   1 1 
       16 50986 2 1  60 SER HB2  H -13.833   2.902 -19.727 1.00 . B B . 164 SER HB2  1 1 
       16 50987 2 1  60 SER HB3  H -14.227   1.231 -20.228 1.00 . B B . 164 SER HB3  1 1 
       16 50988 2 1  60 SER HG   H -15.431   1.865 -18.424 1.00 . B B . 164 SER HG   1 1 
       16 50989 2 1  60 SER N    N -11.722   2.581 -18.464 1.00 . B B . 164 SER N    1 1 
       16 50990 2 1  60 SER O    O -11.105   2.435 -21.190 1.00 . B B . 164 SER O    1 1 
       16 50991 2 1  60 SER OG   O -14.485   1.638 -18.235 1.00 . B B . 164 SER OG   1 1 
       16 50992 2 1  61 ASN C    C -10.078   0.179 -23.164 1.00 . B B . 165 ASN C    1 1 
       16 50993 2 1  61 ASN CA   C -11.587   0.088 -22.818 1.00 . B B . 165 ASN CA   1 1 
       16 50994 2 1  61 ASN CB   C -12.508   0.979 -23.682 1.00 . B B . 165 ASN CB   1 1 
       16 50995 2 1  61 ASN CG   C -12.547   0.587 -25.143 1.00 . B B . 165 ASN CG   1 1 
       16 50996 2 1  61 ASN H    H -12.341  -0.441 -20.908 1.00 . B B . 165 ASN H    1 1 
       16 50997 2 1  61 ASN HA   H -11.858  -0.951 -23.014 1.00 . B B . 165 ASN HA   1 1 
       16 50998 2 1  61 ASN HB2  H -13.527   0.930 -23.297 1.00 . B B . 165 ASN HB2  1 1 
       16 50999 2 1  61 ASN HB3  H -12.174   2.014 -23.616 1.00 . B B . 165 ASN HB3  1 1 
       16 51000 2 1  61 ASN HD21 H -13.871  -0.913 -24.806 1.00 . B B . 165 ASN HD21 1 1 
       16 51001 2 1  61 ASN HD22 H -13.368  -0.645 -26.477 1.00 . B B . 165 ASN HD22 1 1 
       16 51002 2 1  61 ASN N    N -11.921   0.339 -21.404 1.00 . B B . 165 ASN N    1 1 
       16 51003 2 1  61 ASN ND2  N -13.298  -0.429 -25.490 1.00 . B B . 165 ASN ND2  1 1 
       16 51004 2 1  61 ASN O    O  -9.685   0.114 -24.333 1.00 . B B . 165 ASN O    1 1 
       16 51005 2 1  61 ASN OD1  O -11.884   1.175 -25.989 1.00 . B B . 165 ASN OD1  1 1 
       16 51006 2 1  62 CYS C    C  -7.085   0.068 -20.933 1.00 . B B . 166 CYS C    1 1 
       16 51007 2 1  62 CYS CA   C  -7.781   0.477 -22.233 1.00 . B B . 166 CYS CA   1 1 
       16 51008 2 1  62 CYS CB   C  -7.427   1.946 -22.503 1.00 . B B . 166 CYS CB   1 1 
       16 51009 2 1  62 CYS H    H  -9.624   0.202 -21.223 1.00 . B B . 166 CYS H    1 1 
       16 51010 2 1  62 CYS HA   H  -7.384  -0.152 -23.031 1.00 . B B . 166 CYS HA   1 1 
       16 51011 2 1  62 CYS HB2  H  -8.132   2.596 -21.972 1.00 . B B . 166 CYS HB2  1 1 
       16 51012 2 1  62 CYS HB3  H  -6.418   2.134 -22.119 1.00 . B B . 166 CYS HB3  1 1 
       16 51013 2 1  62 CYS HG   H  -8.719   1.894 -24.497 1.00 . B B . 166 CYS HG   1 1 
       16 51014 2 1  62 CYS N    N  -9.228   0.326 -22.145 1.00 . B B . 166 CYS N    1 1 
       16 51015 2 1  62 CYS O    O  -6.219  -0.800 -20.962 1.00 . B B . 166 CYS O    1 1 
       16 51016 2 1  62 CYS SG   S  -7.460   2.306 -24.281 1.00 . B B . 166 CYS SG   1 1 
       16 51017 2 1  63 GLY C    C  -6.685  -0.344 -17.670 1.00 . B B . 167 GLY C    1 1 
       16 51018 2 1  63 GLY CA   C  -6.518   0.802 -18.655 1.00 . B B . 167 GLY CA   1 1 
       16 51019 2 1  63 GLY H    H  -8.178   1.385 -19.842 1.00 . B B . 167 GLY H    1 1 
       16 51020 2 1  63 GLY HA2  H  -5.480   0.831 -18.980 1.00 . B B . 167 GLY HA2  1 1 
       16 51021 2 1  63 GLY HA3  H  -6.739   1.716 -18.112 1.00 . B B . 167 GLY HA3  1 1 
       16 51022 2 1  63 GLY N    N  -7.399   0.742 -19.821 1.00 . B B . 167 GLY N    1 1 
       16 51023 2 1  63 GLY O    O  -5.703  -0.882 -17.162 1.00 . B B . 167 GLY O    1 1 
       16 51024 2 1  64 LEU C    C  -7.997  -3.187 -16.929 1.00 . B B . 168 LEU C    1 1 
       16 51025 2 1  64 LEU CA   C  -8.211  -1.763 -16.402 1.00 . B B . 168 LEU CA   1 1 
       16 51026 2 1  64 LEU CB   C  -9.552  -1.455 -15.717 1.00 . B B . 168 LEU CB   1 1 
       16 51027 2 1  64 LEU CD1  C -11.355  -2.667 -17.015 1.00 . B B . 168 LEU CD1  1 1 
       16 51028 2 1  64 LEU CD2  C -11.883  -0.583 -15.803 1.00 . B B . 168 LEU CD2  1 1 
       16 51029 2 1  64 LEU CG   C -10.802  -1.311 -16.601 1.00 . B B . 168 LEU CG   1 1 
       16 51030 2 1  64 LEU H    H  -8.692  -0.348 -17.939 1.00 . B B . 168 LEU H    1 1 
       16 51031 2 1  64 LEU HA   H  -7.463  -1.655 -15.614 1.00 . B B . 168 LEU HA   1 1 
       16 51032 2 1  64 LEU HB2  H  -9.736  -2.213 -14.955 1.00 . B B . 168 LEU HB2  1 1 
       16 51033 2 1  64 LEU HB3  H  -9.409  -0.507 -15.203 1.00 . B B . 168 LEU HB3  1 1 
       16 51034 2 1  64 LEU HD11 H -12.304  -2.531 -17.530 1.00 . B B . 168 LEU HD11 1 1 
       16 51035 2 1  64 LEU HD12 H -11.514  -3.289 -16.137 1.00 . B B . 168 LEU HD12 1 1 
       16 51036 2 1  64 LEU HD13 H -10.661  -3.147 -17.703 1.00 . B B . 168 LEU HD13 1 1 
       16 51037 2 1  64 LEU HD21 H -11.538   0.417 -15.536 1.00 . B B . 168 LEU HD21 1 1 
       16 51038 2 1  64 LEU HD22 H -12.115  -1.142 -14.899 1.00 . B B . 168 LEU HD22 1 1 
       16 51039 2 1  64 LEU HD23 H -12.780  -0.481 -16.410 1.00 . B B . 168 LEU HD23 1 1 
       16 51040 2 1  64 LEU HG   H -10.579  -0.726 -17.492 1.00 . B B . 168 LEU HG   1 1 
       16 51041 2 1  64 LEU N    N  -7.926  -0.749 -17.414 1.00 . B B . 168 LEU N    1 1 
       16 51042 2 1  64 LEU O    O  -7.652  -4.070 -16.152 1.00 . B B . 168 LEU O    1 1 
       16 51043 2 1  65 GLU C    C  -6.000  -4.574 -19.135 1.00 . B B . 169 GLU C    1 1 
       16 51044 2 1  65 GLU CA   C  -7.519  -4.592 -18.906 1.00 . B B . 169 GLU CA   1 1 
       16 51045 2 1  65 GLU CB   C  -8.249  -4.866 -20.219 1.00 . B B . 169 GLU CB   1 1 
       16 51046 2 1  65 GLU CD   C  -9.279  -2.796 -21.292 1.00 . B B . 169 GLU CD   1 1 
       16 51047 2 1  65 GLU CG   C  -8.095  -3.767 -21.273 1.00 . B B . 169 GLU CG   1 1 
       16 51048 2 1  65 GLU H    H  -8.427  -2.653 -18.841 1.00 . B B . 169 GLU H    1 1 
       16 51049 2 1  65 GLU HA   H  -7.720  -5.437 -18.264 1.00 . B B . 169 GLU HA   1 1 
       16 51050 2 1  65 GLU HB2  H  -7.811  -5.779 -20.630 1.00 . B B . 169 GLU HB2  1 1 
       16 51051 2 1  65 GLU HB3  H  -9.307  -5.018 -20.005 1.00 . B B . 169 GLU HB3  1 1 
       16 51052 2 1  65 GLU HG2  H  -7.167  -3.231 -21.109 1.00 . B B . 169 GLU HG2  1 1 
       16 51053 2 1  65 GLU HG3  H  -8.021  -4.261 -22.243 1.00 . B B . 169 GLU HG3  1 1 
       16 51054 2 1  65 GLU N    N  -8.045  -3.389 -18.250 1.00 . B B . 169 GLU N    1 1 
       16 51055 2 1  65 GLU O    O  -5.372  -5.633 -19.237 1.00 . B B . 169 GLU O    1 1 
       16 51056 2 1  65 GLU OE1  O  -9.500  -2.045 -20.311 1.00 . B B . 169 GLU OE1  1 1 
       16 51057 2 1  65 GLU OE2  O -10.028  -2.818 -22.297 1.00 . B B . 169 GLU OE2  1 1 
       16 51058 2 1  66 GLU C    C  -3.249  -3.731 -17.993 1.00 . B B . 170 GLU C    1 1 
       16 51059 2 1  66 GLU CA   C  -3.935  -3.223 -19.272 1.00 . B B . 170 GLU CA   1 1 
       16 51060 2 1  66 GLU CB   C  -3.610  -1.770 -19.686 1.00 . B B . 170 GLU CB   1 1 
       16 51061 2 1  66 GLU CD   C  -2.087   0.214 -19.793 1.00 . B B . 170 GLU CD   1 1 
       16 51062 2 1  66 GLU CG   C  -2.193  -1.267 -19.409 1.00 . B B . 170 GLU CG   1 1 
       16 51063 2 1  66 GLU H    H  -5.940  -2.564 -18.974 1.00 . B B . 170 GLU H    1 1 
       16 51064 2 1  66 GLU HA   H  -3.582  -3.862 -20.081 1.00 . B B . 170 GLU HA   1 1 
       16 51065 2 1  66 GLU HB2  H  -3.776  -1.699 -20.761 1.00 . B B . 170 GLU HB2  1 1 
       16 51066 2 1  66 GLU HB3  H  -4.307  -1.077 -19.220 1.00 . B B . 170 GLU HB3  1 1 
       16 51067 2 1  66 GLU HG2  H  -1.964  -1.375 -18.347 1.00 . B B . 170 GLU HG2  1 1 
       16 51068 2 1  66 GLU HG3  H  -1.477  -1.858 -19.985 1.00 . B B . 170 GLU HG3  1 1 
       16 51069 2 1  66 GLU N    N  -5.386  -3.390 -19.154 1.00 . B B . 170 GLU N    1 1 
       16 51070 2 1  66 GLU O    O  -2.102  -4.170 -18.033 1.00 . B B . 170 GLU O    1 1 
       16 51071 2 1  66 GLU OE1  O  -1.828   0.532 -20.981 1.00 . B B . 170 GLU OE1  1 1 
       16 51072 2 1  66 GLU OE2  O  -2.249   1.086 -18.903 1.00 . B B . 170 GLU OE2  1 1 
       16 51073 2 1  67 LYS C    C  -3.429  -6.030 -15.836 1.00 . B B . 171 LYS C    1 1 
       16 51074 2 1  67 LYS CA   C  -3.518  -4.516 -15.668 1.00 . B B . 171 LYS CA   1 1 
       16 51075 2 1  67 LYS CB   C  -4.383  -4.101 -14.472 1.00 . B B . 171 LYS CB   1 1 
       16 51076 2 1  67 LYS CD   C  -2.959  -2.048 -14.180 1.00 . B B . 171 LYS CD   1 1 
       16 51077 2 1  67 LYS CE   C  -2.942  -0.792 -13.334 1.00 . B B . 171 LYS CE   1 1 
       16 51078 2 1  67 LYS CG   C  -4.388  -2.600 -14.190 1.00 . B B . 171 LYS CG   1 1 
       16 51079 2 1  67 LYS H    H  -4.920  -3.447 -16.881 1.00 . B B . 171 LYS H    1 1 
       16 51080 2 1  67 LYS HA   H  -2.494  -4.212 -15.481 1.00 . B B . 171 LYS HA   1 1 
       16 51081 2 1  67 LYS HB2  H  -5.409  -4.427 -14.649 1.00 . B B . 171 LYS HB2  1 1 
       16 51082 2 1  67 LYS HB3  H  -3.968  -4.548 -13.569 1.00 . B B . 171 LYS HB3  1 1 
       16 51083 2 1  67 LYS HD2  H  -2.292  -2.786 -13.728 1.00 . B B . 171 LYS HD2  1 1 
       16 51084 2 1  67 LYS HD3  H  -2.646  -1.828 -15.204 1.00 . B B . 171 LYS HD3  1 1 
       16 51085 2 1  67 LYS HE2  H  -3.898  -0.284 -13.443 1.00 . B B . 171 LYS HE2  1 1 
       16 51086 2 1  67 LYS HE3  H  -2.853  -1.122 -12.298 1.00 . B B . 171 LYS HE3  1 1 
       16 51087 2 1  67 LYS HG2  H  -4.974  -2.077 -14.940 1.00 . B B . 171 LYS HG2  1 1 
       16 51088 2 1  67 LYS HG3  H  -4.857  -2.445 -13.216 1.00 . B B . 171 LYS HG3  1 1 
       16 51089 2 1  67 LYS HZ1  H  -1.806   0.929 -13.087 1.00 . B B . 171 LYS HZ1  1 1 
       16 51090 2 1  67 LYS HZ2  H  -1.993   0.491 -14.652 1.00 . B B . 171 LYS HZ2  1 1 
       16 51091 2 1  67 LYS HZ3  H  -0.943  -0.341 -13.729 1.00 . B B . 171 LYS HZ3  1 1 
       16 51092 2 1  67 LYS N    N  -3.980  -3.825 -16.873 1.00 . B B . 171 LYS N    1 1 
       16 51093 2 1  67 LYS NZ   N  -1.848   0.126 -13.712 1.00 . B B . 171 LYS NZ   1 1 
       16 51094 2 1  67 LYS O    O  -2.432  -6.603 -15.411 1.00 . B B . 171 LYS O    1 1 
       16 51095 2 1  68 ILE C    C  -3.150  -8.292 -17.891 1.00 . B B . 172 ILE C    1 1 
       16 51096 2 1  68 ILE CA   C  -4.312  -8.086 -16.912 1.00 . B B . 172 ILE CA   1 1 
       16 51097 2 1  68 ILE CB   C  -5.663  -8.609 -17.471 1.00 . B B . 172 ILE CB   1 1 
       16 51098 2 1  68 ILE CD1  C  -7.518  -7.255 -16.319 1.00 . B B . 172 ILE CD1  1 1 
       16 51099 2 1  68 ILE CG1  C  -6.777  -8.586 -16.402 1.00 . B B . 172 ILE CG1  1 1 
       16 51100 2 1  68 ILE CG2  C  -5.540 -10.064 -17.953 1.00 . B B . 172 ILE CG2  1 1 
       16 51101 2 1  68 ILE H    H  -5.138  -6.106 -16.898 1.00 . B B . 172 ILE H    1 1 
       16 51102 2 1  68 ILE HA   H  -4.085  -8.676 -16.028 1.00 . B B . 172 ILE HA   1 1 
       16 51103 2 1  68 ILE HB   H  -5.969  -8.005 -18.325 1.00 . B B . 172 ILE HB   1 1 
       16 51104 2 1  68 ILE HD11 H  -8.116  -7.129 -17.222 1.00 . B B . 172 ILE HD11 1 1 
       16 51105 2 1  68 ILE HD12 H  -8.174  -7.276 -15.454 1.00 . B B . 172 ILE HD12 1 1 
       16 51106 2 1  68 ILE HD13 H  -6.829  -6.420 -16.219 1.00 . B B . 172 ILE HD13 1 1 
       16 51107 2 1  68 ILE HG12 H  -7.537  -9.334 -16.633 1.00 . B B . 172 ILE HG12 1 1 
       16 51108 2 1  68 ILE HG13 H  -6.357  -8.832 -15.427 1.00 . B B . 172 ILE HG13 1 1 
       16 51109 2 1  68 ILE HG21 H  -4.822 -10.139 -18.767 1.00 . B B . 172 ILE HG21 1 1 
       16 51110 2 1  68 ILE HG22 H  -5.222 -10.711 -17.135 1.00 . B B . 172 ILE HG22 1 1 
       16 51111 2 1  68 ILE HG23 H  -6.506 -10.407 -18.332 1.00 . B B . 172 ILE HG23 1 1 
       16 51112 2 1  68 ILE N    N  -4.382  -6.663 -16.528 1.00 . B B . 172 ILE N    1 1 
       16 51113 2 1  68 ILE O    O  -2.354  -9.215 -17.730 1.00 . B B . 172 ILE O    1 1 
       16 51114 2 1  69 ALA C    C  -0.489  -7.204 -19.051 1.00 . B B . 173 ALA C    1 1 
       16 51115 2 1  69 ALA CA   C  -1.854  -7.376 -19.768 1.00 . B B . 173 ALA CA   1 1 
       16 51116 2 1  69 ALA CB   C  -2.134  -6.298 -20.823 1.00 . B B . 173 ALA CB   1 1 
       16 51117 2 1  69 ALA H    H  -3.660  -6.624 -18.919 1.00 . B B . 173 ALA H    1 1 
       16 51118 2 1  69 ALA HA   H  -1.839  -8.344 -20.273 1.00 . B B . 173 ALA HA   1 1 
       16 51119 2 1  69 ALA HB1  H  -1.940  -5.310 -20.411 1.00 . B B . 173 ALA HB1  1 1 
       16 51120 2 1  69 ALA HB2  H  -1.484  -6.451 -21.685 1.00 . B B . 173 ALA HB2  1 1 
       16 51121 2 1  69 ALA HB3  H  -3.180  -6.347 -21.149 1.00 . B B . 173 ALA HB3  1 1 
       16 51122 2 1  69 ALA N    N  -2.979  -7.369 -18.839 1.00 . B B . 173 ALA N    1 1 
       16 51123 2 1  69 ALA O    O   0.501  -7.813 -19.461 1.00 . B B . 173 ALA O    1 1 
       16 51124 2 1  70 ASN C    C   1.064  -7.434 -16.157 1.00 . B B . 174 ASN C    1 1 
       16 51125 2 1  70 ASN CA   C   0.769  -6.263 -17.122 1.00 . B B . 174 ASN CA   1 1 
       16 51126 2 1  70 ASN CB   C   0.671  -4.924 -16.363 1.00 . B B . 174 ASN CB   1 1 
       16 51127 2 1  70 ASN CG   C   0.865  -3.674 -17.213 1.00 . B B . 174 ASN CG   1 1 
       16 51128 2 1  70 ASN H    H  -1.254  -5.909 -17.708 1.00 . B B . 174 ASN H    1 1 
       16 51129 2 1  70 ASN HA   H   1.632  -6.205 -17.789 1.00 . B B . 174 ASN HA   1 1 
       16 51130 2 1  70 ASN HB2  H  -0.292  -4.860 -15.859 1.00 . B B . 174 ASN HB2  1 1 
       16 51131 2 1  70 ASN HB3  H   1.444  -4.903 -15.595 1.00 . B B . 174 ASN HB3  1 1 
       16 51132 2 1  70 ASN HD21 H   0.639  -2.447 -15.597 1.00 . B B . 174 ASN HD21 1 1 
       16 51133 2 1  70 ASN HD22 H   0.960  -1.684 -17.132 1.00 . B B . 174 ASN HD22 1 1 
       16 51134 2 1  70 ASN N    N  -0.434  -6.459 -17.939 1.00 . B B . 174 ASN N    1 1 
       16 51135 2 1  70 ASN ND2  N   0.781  -2.518 -16.599 1.00 . B B . 174 ASN ND2  1 1 
       16 51136 2 1  70 ASN O    O   2.244  -7.740 -15.956 1.00 . B B . 174 ASN O    1 1 
       16 51137 2 1  70 ASN OD1  O   1.148  -3.700 -18.407 1.00 . B B . 174 ASN OD1  1 1 
       16 51138 2 1  71 LEU C    C   0.430 -10.622 -15.541 1.00 . B B . 175 LEU C    1 1 
       16 51139 2 1  71 LEU CA   C   0.244  -9.311 -14.746 1.00 . B B . 175 LEU CA   1 1 
       16 51140 2 1  71 LEU CB   C  -0.801  -9.407 -13.624 1.00 . B B . 175 LEU CB   1 1 
       16 51141 2 1  71 LEU CD1  C  -2.631 -10.924 -14.698 1.00 . B B . 175 LEU CD1  1 1 
       16 51142 2 1  71 LEU CD2  C  -2.993  -9.767 -12.579 1.00 . B B . 175 LEU CD2  1 1 
       16 51143 2 1  71 LEU CG   C  -2.290  -9.652 -13.924 1.00 . B B . 175 LEU CG   1 1 
       16 51144 2 1  71 LEU H    H  -0.894  -7.763 -15.728 1.00 . B B . 175 LEU H    1 1 
       16 51145 2 1  71 LEU HA   H   1.169  -9.171 -14.190 1.00 . B B . 175 LEU HA   1 1 
       16 51146 2 1  71 LEU HB2  H  -0.475 -10.215 -12.976 1.00 . B B . 175 LEU HB2  1 1 
       16 51147 2 1  71 LEU HB3  H  -0.726  -8.487 -13.041 1.00 . B B . 175 LEU HB3  1 1 
       16 51148 2 1  71 LEU HD11 H  -2.331 -10.813 -15.734 1.00 . B B . 175 LEU HD11 1 1 
       16 51149 2 1  71 LEU HD12 H  -3.707 -11.093 -14.691 1.00 . B B . 175 LEU HD12 1 1 
       16 51150 2 1  71 LEU HD13 H  -2.129 -11.783 -14.254 1.00 . B B . 175 LEU HD13 1 1 
       16 51151 2 1  71 LEU HD21 H  -2.584 -10.619 -12.038 1.00 . B B . 175 LEU HD21 1 1 
       16 51152 2 1  71 LEU HD22 H  -4.063  -9.897 -12.727 1.00 . B B . 175 LEU HD22 1 1 
       16 51153 2 1  71 LEU HD23 H  -2.815  -8.860 -12.007 1.00 . B B . 175 LEU HD23 1 1 
       16 51154 2 1  71 LEU HG   H  -2.701  -8.801 -14.446 1.00 . B B . 175 LEU HG   1 1 
       16 51155 2 1  71 LEU N    N   0.050  -8.109 -15.588 1.00 . B B . 175 LEU N    1 1 
       16 51156 2 1  71 LEU O    O   0.928 -11.617 -15.003 1.00 . B B . 175 LEU O    1 1 
       16 51157 2 1  72 GLY C    C  -1.034 -12.717 -17.612 1.00 . B B . 176 GLY C    1 1 
       16 51158 2 1  72 GLY CA   C   0.120 -11.724 -17.760 1.00 . B B . 176 GLY CA   1 1 
       16 51159 2 1  72 GLY H    H  -0.474  -9.792 -17.120 1.00 . B B . 176 GLY H    1 1 
       16 51160 2 1  72 GLY HA2  H   0.098 -11.313 -18.769 1.00 . B B . 176 GLY HA2  1 1 
       16 51161 2 1  72 GLY HA3  H   1.060 -12.261 -17.630 1.00 . B B . 176 GLY HA3  1 1 
       16 51162 2 1  72 GLY N    N   0.046 -10.606 -16.819 1.00 . B B . 176 GLY N    1 1 
       16 51163 2 1  72 GLY O    O  -1.305 -13.214 -16.516 1.00 . B B . 176 GLY O    1 1 
       16 51164 2 1  73 SER C    C  -2.720 -15.378 -18.533 1.00 . B B . 177 SER C    1 1 
       16 51165 2 1  73 SER CA   C  -2.935 -13.865 -18.767 1.00 . B B . 177 SER CA   1 1 
       16 51166 2 1  73 SER CB   C  -3.730 -13.593 -20.055 1.00 . B B . 177 SER CB   1 1 
       16 51167 2 1  73 SER H    H  -1.379 -12.642 -19.594 1.00 . B B . 177 SER H    1 1 
       16 51168 2 1  73 SER HA   H  -3.564 -13.524 -17.944 1.00 . B B . 177 SER HA   1 1 
       16 51169 2 1  73 SER HB2  H  -3.212 -14.036 -20.906 1.00 . B B . 177 SER HB2  1 1 
       16 51170 2 1  73 SER HB3  H  -4.717 -14.051 -19.973 1.00 . B B . 177 SER HB3  1 1 
       16 51171 2 1  73 SER HG   H  -3.015 -11.855 -20.569 1.00 . B B . 177 SER HG   1 1 
       16 51172 2 1  73 SER N    N  -1.696 -13.056 -18.723 1.00 . B B . 177 SER N    1 1 
       16 51173 2 1  73 SER O    O  -3.449 -16.215 -19.072 1.00 . B B . 177 SER O    1 1 
       16 51174 2 1  73 SER OG   O  -3.890 -12.202 -20.277 1.00 . B B . 177 SER OG   1 1 
       16 51175 2 1  74 CYS C    C  -2.463 -17.507 -16.162 1.00 . B B . 178 CYS C    1 1 
       16 51176 2 1  74 CYS CA   C  -1.446 -17.088 -17.243 1.00 . B B . 178 CYS CA   1 1 
       16 51177 2 1  74 CYS CB   C   0.002 -17.138 -16.726 1.00 . B B . 178 CYS CB   1 1 
       16 51178 2 1  74 CYS H    H  -1.188 -14.984 -17.306 1.00 . B B . 178 CYS H    1 1 
       16 51179 2 1  74 CYS HA   H  -1.530 -17.788 -18.078 1.00 . B B . 178 CYS HA   1 1 
       16 51180 2 1  74 CYS HB2  H   0.685 -16.860 -17.533 1.00 . B B . 178 CYS HB2  1 1 
       16 51181 2 1  74 CYS HB3  H   0.126 -16.426 -15.908 1.00 . B B . 178 CYS HB3  1 1 
       16 51182 2 1  74 CYS HG   H   1.695 -18.496 -15.770 1.00 . B B . 178 CYS HG   1 1 
       16 51183 2 1  74 CYS N    N  -1.712 -15.736 -17.732 1.00 . B B . 178 CYS N    1 1 
       16 51184 2 1  74 CYS O    O  -2.847 -16.708 -15.297 1.00 . B B . 178 CYS O    1 1 
       16 51185 2 1  74 CYS SG   S   0.436 -18.800 -16.131 1.00 . B B . 178 CYS SG   1 1 
       16 51186 2 1  75 ASN C    C  -3.098 -20.584 -14.500 1.00 . B B . 179 ASN C    1 1 
       16 51187 2 1  75 ASN CA   C  -3.789 -19.464 -15.314 1.00 . B B . 179 ASN CA   1 1 
       16 51188 2 1  75 ASN CB   C  -4.947 -19.985 -16.189 1.00 . B B . 179 ASN CB   1 1 
       16 51189 2 1  75 ASN CG   C  -5.940 -20.843 -15.428 1.00 . B B . 179 ASN CG   1 1 
       16 51190 2 1  75 ASN H    H  -2.487 -19.330 -16.982 1.00 . B B . 179 ASN H    1 1 
       16 51191 2 1  75 ASN HA   H  -4.196 -18.760 -14.589 1.00 . B B . 179 ASN HA   1 1 
       16 51192 2 1  75 ASN HB2  H  -5.487 -19.139 -16.612 1.00 . B B . 179 ASN HB2  1 1 
       16 51193 2 1  75 ASN HB3  H  -4.544 -20.572 -17.016 1.00 . B B . 179 ASN HB3  1 1 
       16 51194 2 1  75 ASN HD21 H  -5.113 -22.571 -16.095 1.00 . B B . 179 ASN HD21 1 1 
       16 51195 2 1  75 ASN HD22 H  -6.495 -22.702 -15.006 1.00 . B B . 179 ASN HD22 1 1 
       16 51196 2 1  75 ASN N    N  -2.867 -18.775 -16.219 1.00 . B B . 179 ASN N    1 1 
       16 51197 2 1  75 ASN ND2  N  -5.809 -22.145 -15.496 1.00 . B B . 179 ASN ND2  1 1 
       16 51198 2 1  75 ASN O    O  -3.652 -21.053 -13.506 1.00 . B B . 179 ASN O    1 1 
       16 51199 2 1  75 ASN OD1  O  -6.838 -20.359 -14.753 1.00 . B B . 179 ASN OD1  1 1 
       16 51200 2 1  76 ASP C    C  -0.632 -21.847 -12.887 1.00 . B B . 180 ASP C    1 1 
       16 51201 2 1  76 ASP CA   C  -1.228 -22.178 -14.264 1.00 . B B . 180 ASP CA   1 1 
       16 51202 2 1  76 ASP CB   C  -0.110 -22.715 -15.169 1.00 . B B . 180 ASP CB   1 1 
       16 51203 2 1  76 ASP CG   C  -0.565 -23.055 -16.586 1.00 . B B . 180 ASP CG   1 1 
       16 51204 2 1  76 ASP H    H  -1.470 -20.593 -15.700 1.00 . B B . 180 ASP H    1 1 
       16 51205 2 1  76 ASP HA   H  -1.960 -22.976 -14.124 1.00 . B B . 180 ASP HA   1 1 
       16 51206 2 1  76 ASP HB2  H   0.678 -21.963 -15.221 1.00 . B B . 180 ASP HB2  1 1 
       16 51207 2 1  76 ASP HB3  H   0.312 -23.612 -14.716 1.00 . B B . 180 ASP HB3  1 1 
       16 51208 2 1  76 ASP N    N  -1.898 -21.028 -14.891 1.00 . B B . 180 ASP N    1 1 
       16 51209 2 1  76 ASP O    O  -0.869 -22.566 -11.914 1.00 . B B . 180 ASP O    1 1 
       16 51210 2 1  76 ASP OD1  O  -1.481 -23.898 -16.756 1.00 . B B . 180 ASP OD1  1 1 
       16 51211 2 1  76 ASP OD2  O  -0.001 -22.459 -17.534 1.00 . B B . 180 ASP OD2  1 1 
       16 51212 2 1  77 SER C    C   0.105 -19.696 -10.515 1.00 . B B . 181 SER C    1 1 
       16 51213 2 1  77 SER CA   C   0.924 -20.456 -11.566 1.00 . B B . 181 SER CA   1 1 
       16 51214 2 1  77 SER CB   C   2.199 -19.682 -11.925 1.00 . B B . 181 SER CB   1 1 
       16 51215 2 1  77 SER H    H   0.337 -20.221 -13.615 1.00 . B B . 181 SER H    1 1 
       16 51216 2 1  77 SER HA   H   1.227 -21.394 -11.099 1.00 . B B . 181 SER HA   1 1 
       16 51217 2 1  77 SER HB2  H   1.930 -18.686 -12.276 1.00 . B B . 181 SER HB2  1 1 
       16 51218 2 1  77 SER HB3  H   2.822 -19.584 -11.034 1.00 . B B . 181 SER HB3  1 1 
       16 51219 2 1  77 SER HG   H   2.975 -21.295 -12.745 1.00 . B B . 181 SER HG   1 1 
       16 51220 2 1  77 SER N    N   0.159 -20.775 -12.785 1.00 . B B . 181 SER N    1 1 
       16 51221 2 1  77 SER O    O   0.415 -19.785  -9.322 1.00 . B B . 181 SER O    1 1 
       16 51222 2 1  77 SER OG   O   2.934 -20.338 -12.947 1.00 . B B . 181 SER OG   1 1 
       16 51223 2 1  78 LYS C    C  -1.441 -17.213  -9.265 1.00 . B B . 182 LYS C    1 1 
       16 51224 2 1  78 LYS CA   C  -2.003 -18.326 -10.162 1.00 . B B . 182 LYS CA   1 1 
       16 51225 2 1  78 LYS CB   C  -2.871 -19.363  -9.424 1.00 . B B . 182 LYS CB   1 1 
       16 51226 2 1  78 LYS CD   C  -4.196 -21.526  -9.655 1.00 . B B . 182 LYS CD   1 1 
       16 51227 2 1  78 LYS CE   C  -4.026 -22.874 -10.366 1.00 . B B . 182 LYS CE   1 1 
       16 51228 2 1  78 LYS CG   C  -3.468 -20.402 -10.393 1.00 . B B . 182 LYS CG   1 1 
       16 51229 2 1  78 LYS H    H  -1.108 -19.016 -11.954 1.00 . B B . 182 LYS H    1 1 
       16 51230 2 1  78 LYS HA   H  -2.664 -17.819 -10.866 1.00 . B B . 182 LYS HA   1 1 
       16 51231 2 1  78 LYS HB2  H  -2.254 -19.873  -8.683 1.00 . B B . 182 LYS HB2  1 1 
       16 51232 2 1  78 LYS HB3  H  -3.687 -18.859  -8.907 1.00 . B B . 182 LYS HB3  1 1 
       16 51233 2 1  78 LYS HD2  H  -3.755 -21.630  -8.665 1.00 . B B . 182 LYS HD2  1 1 
       16 51234 2 1  78 LYS HD3  H  -5.248 -21.270  -9.546 1.00 . B B . 182 LYS HD3  1 1 
       16 51235 2 1  78 LYS HE2  H  -2.956 -23.053 -10.500 1.00 . B B . 182 LYS HE2  1 1 
       16 51236 2 1  78 LYS HE3  H  -4.419 -23.660  -9.717 1.00 . B B . 182 LYS HE3  1 1 
       16 51237 2 1  78 LYS HG2  H  -4.157 -19.910 -11.081 1.00 . B B . 182 LYS HG2  1 1 
       16 51238 2 1  78 LYS HG3  H  -2.667 -20.856 -10.972 1.00 . B B . 182 LYS HG3  1 1 
       16 51239 2 1  78 LYS HZ1  H  -4.357 -22.208 -12.304 1.00 . B B . 182 LYS HZ1  1 1 
       16 51240 2 1  78 LYS HZ2  H  -5.700 -22.858 -11.591 1.00 . B B . 182 LYS HZ2  1 1 
       16 51241 2 1  78 LYS HZ3  H  -4.480 -23.837 -12.123 1.00 . B B . 182 LYS HZ3  1 1 
       16 51242 2 1  78 LYS N    N  -0.976 -19.028 -10.953 1.00 . B B . 182 LYS N    1 1 
       16 51243 2 1  78 LYS NZ   N  -4.692 -22.942 -11.685 1.00 . B B . 182 LYS NZ   1 1 
       16 51244 2 1  78 LYS O    O  -0.234 -16.963  -9.256 1.00 . B B . 182 LYS O    1 1 
       16 51245 2 1  79 LEU C    C  -1.769 -15.678  -6.259 1.00 . B B . 183 LEU C    1 1 
       16 51246 2 1  79 LEU CA   C  -1.957 -15.332  -7.740 1.00 . B B . 183 LEU CA   1 1 
       16 51247 2 1  79 LEU CB   C  -2.982 -14.192  -7.929 1.00 . B B . 183 LEU CB   1 1 
       16 51248 2 1  79 LEU CD1  C  -2.527 -13.863 -10.445 1.00 . B B . 183 LEU CD1  1 1 
       16 51249 2 1  79 LEU CD2  C  -3.444 -12.002  -9.103 1.00 . B B . 183 LEU CD2  1 1 
       16 51250 2 1  79 LEU CG   C  -2.552 -13.236  -9.049 1.00 . B B . 183 LEU CG   1 1 
       16 51251 2 1  79 LEU H    H  -3.304 -16.714  -8.673 1.00 . B B . 183 LEU H    1 1 
       16 51252 2 1  79 LEU HA   H  -0.984 -14.963  -8.070 1.00 . B B . 183 LEU HA   1 1 
       16 51253 2 1  79 LEU HB2  H  -3.982 -14.584  -8.108 1.00 . B B . 183 LEU HB2  1 1 
       16 51254 2 1  79 LEU HB3  H  -3.031 -13.606  -7.011 1.00 . B B . 183 LEU HB3  1 1 
       16 51255 2 1  79 LEU HD11 H  -2.303 -13.101 -11.192 1.00 . B B . 183 LEU HD11 1 1 
       16 51256 2 1  79 LEU HD12 H  -3.494 -14.313 -10.672 1.00 . B B . 183 LEU HD12 1 1 
       16 51257 2 1  79 LEU HD13 H  -1.747 -14.621 -10.503 1.00 . B B . 183 LEU HD13 1 1 
       16 51258 2 1  79 LEU HD21 H  -3.531 -11.560  -8.111 1.00 . B B . 183 LEU HD21 1 1 
       16 51259 2 1  79 LEU HD22 H  -4.426 -12.283  -9.481 1.00 . B B . 183 LEU HD22 1 1 
       16 51260 2 1  79 LEU HD23 H  -3.005 -11.264  -9.773 1.00 . B B . 183 LEU HD23 1 1 
       16 51261 2 1  79 LEU HG   H  -1.554 -12.909  -8.788 1.00 . B B . 183 LEU HG   1 1 
       16 51262 2 1  79 LEU N    N  -2.322 -16.486  -8.576 1.00 . B B . 183 LEU N    1 1 
       16 51263 2 1  79 LEU O    O  -2.245 -16.703  -5.776 1.00 . B B . 183 LEU O    1 1 
       16 51264 2 1  80 GLU C    C  -1.486 -13.208  -3.657 1.00 . B B . 184 GLU C    1 1 
       16 51265 2 1  80 GLU CA   C  -1.161 -14.660  -4.068 1.00 . B B . 184 GLU CA   1 1 
       16 51266 2 1  80 GLU CB   C   0.175 -15.141  -3.466 1.00 . B B . 184 GLU CB   1 1 
       16 51267 2 1  80 GLU CD   C   1.731 -17.164  -3.073 1.00 . B B . 184 GLU CD   1 1 
       16 51268 2 1  80 GLU CG   C   0.468 -16.622  -3.763 1.00 . B B . 184 GLU CG   1 1 
       16 51269 2 1  80 GLU H    H  -0.746 -13.958  -6.015 1.00 . B B . 184 GLU H    1 1 
       16 51270 2 1  80 GLU HA   H  -1.953 -15.294  -3.668 1.00 . B B . 184 GLU HA   1 1 
       16 51271 2 1  80 GLU HB2  H   0.978 -14.518  -3.858 1.00 . B B . 184 GLU HB2  1 1 
       16 51272 2 1  80 GLU HB3  H   0.140 -15.015  -2.385 1.00 . B B . 184 GLU HB3  1 1 
       16 51273 2 1  80 GLU HG2  H  -0.393 -17.213  -3.441 1.00 . B B . 184 GLU HG2  1 1 
       16 51274 2 1  80 GLU HG3  H   0.581 -16.747  -4.839 1.00 . B B . 184 GLU HG3  1 1 
       16 51275 2 1  80 GLU N    N  -1.136 -14.758  -5.532 1.00 . B B . 184 GLU N    1 1 
       16 51276 2 1  80 GLU O    O  -1.539 -12.303  -4.494 1.00 . B B . 184 GLU O    1 1 
       16 51277 2 1  80 GLU OE1  O   2.657 -16.382  -2.742 1.00 . B B . 184 GLU OE1  1 1 
       16 51278 2 1  80 GLU OE2  O   1.823 -18.401  -2.875 1.00 . B B . 184 GLU OE2  1 1 
       16 51279 2 1  81 PHE C    C  -1.186 -10.516  -2.195 1.00 . B B . 185 PHE C    1 1 
       16 51280 2 1  81 PHE CA   C  -2.107 -11.683  -1.782 1.00 . B B . 185 PHE CA   1 1 
       16 51281 2 1  81 PHE CB   C  -2.177 -11.901  -0.260 1.00 . B B . 185 PHE CB   1 1 
       16 51282 2 1  81 PHE CD1  C  -0.875 -10.201   1.065 1.00 . B B . 185 PHE CD1  1 1 
       16 51283 2 1  81 PHE CD2  C  -3.307 -10.027   1.043 1.00 . B B . 185 PHE CD2  1 1 
       16 51284 2 1  81 PHE CE1  C  -0.800  -9.103   1.935 1.00 . B B . 185 PHE CE1  1 1 
       16 51285 2 1  81 PHE CE2  C  -3.230  -8.924   1.905 1.00 . B B . 185 PHE CE2  1 1 
       16 51286 2 1  81 PHE CG   C  -2.126 -10.667   0.616 1.00 . B B . 185 PHE CG   1 1 
       16 51287 2 1  81 PHE CZ   C  -1.979  -8.468   2.358 1.00 . B B . 185 PHE CZ   1 1 
       16 51288 2 1  81 PHE H    H  -1.655 -13.763  -1.735 1.00 . B B . 185 PHE H    1 1 
       16 51289 2 1  81 PHE HA   H  -3.104 -11.424  -2.135 1.00 . B B . 185 PHE HA   1 1 
       16 51290 2 1  81 PHE HB2  H  -3.089 -12.456  -0.032 1.00 . B B . 185 PHE HB2  1 1 
       16 51291 2 1  81 PHE HB3  H  -1.342 -12.535   0.040 1.00 . B B . 185 PHE HB3  1 1 
       16 51292 2 1  81 PHE HD1  H   0.035 -10.701   0.762 1.00 . B B . 185 PHE HD1  1 1 
       16 51293 2 1  81 PHE HD2  H  -4.282 -10.380   0.739 1.00 . B B . 185 PHE HD2  1 1 
       16 51294 2 1  81 PHE HE1  H   0.163  -8.762   2.288 1.00 . B B . 185 PHE HE1  1 1 
       16 51295 2 1  81 PHE HE2  H  -4.141  -8.446   2.238 1.00 . B B . 185 PHE HE2  1 1 
       16 51296 2 1  81 PHE HZ   H  -1.924  -7.646   3.054 1.00 . B B . 185 PHE HZ   1 1 
       16 51297 2 1  81 PHE N    N  -1.708 -12.971  -2.366 1.00 . B B . 185 PHE N    1 1 
       16 51298 2 1  81 PHE O    O  -1.668  -9.465  -2.635 1.00 . B B . 185 PHE O    1 1 
       16 51299 2 1  82 ARG C    C   1.046  -9.299  -4.044 1.00 . B B . 186 ARG C    1 1 
       16 51300 2 1  82 ARG CA   C   1.108  -9.665  -2.550 1.00 . B B . 186 ARG CA   1 1 
       16 51301 2 1  82 ARG CB   C   2.513 -10.072  -2.060 1.00 . B B . 186 ARG CB   1 1 
       16 51302 2 1  82 ARG CD   C   4.569  -9.251  -3.327 1.00 . B B . 186 ARG CD   1 1 
       16 51303 2 1  82 ARG CG   C   3.570  -8.963  -2.199 1.00 . B B . 186 ARG CG   1 1 
       16 51304 2 1  82 ARG CZ   C   6.481  -7.668  -2.910 1.00 . B B . 186 ARG CZ   1 1 
       16 51305 2 1  82 ARG H    H   0.493 -11.594  -1.808 1.00 . B B . 186 ARG H    1 1 
       16 51306 2 1  82 ARG HA   H   0.831  -8.757  -2.014 1.00 . B B . 186 ARG HA   1 1 
       16 51307 2 1  82 ARG HB2  H   2.450 -10.317  -0.996 1.00 . B B . 186 ARG HB2  1 1 
       16 51308 2 1  82 ARG HB3  H   2.837 -10.971  -2.588 1.00 . B B . 186 ARG HB3  1 1 
       16 51309 2 1  82 ARG HD2  H   5.171 -10.120  -3.058 1.00 . B B . 186 ARG HD2  1 1 
       16 51310 2 1  82 ARG HD3  H   4.017  -9.485  -4.239 1.00 . B B . 186 ARG HD3  1 1 
       16 51311 2 1  82 ARG HE   H   5.215  -7.513  -4.393 1.00 . B B . 186 ARG HE   1 1 
       16 51312 2 1  82 ARG HG2  H   3.090  -7.998  -2.367 1.00 . B B . 186 ARG HG2  1 1 
       16 51313 2 1  82 ARG HG3  H   4.124  -8.895  -1.265 1.00 . B B . 186 ARG HG3  1 1 
       16 51314 2 1  82 ARG HH11 H   6.482  -9.062  -1.454 1.00 . B B . 186 ARG HH11 1 1 
       16 51315 2 1  82 ARG HH12 H   7.680  -7.800  -1.305 1.00 . B B . 186 ARG HH12 1 1 
       16 51316 2 1  82 ARG HH21 H   6.708  -6.169  -4.179 1.00 . B B . 186 ARG HH21 1 1 
       16 51317 2 1  82 ARG HH22 H   7.794  -6.141  -2.784 1.00 . B B . 186 ARG HH22 1 1 
       16 51318 2 1  82 ARG N    N   0.141 -10.709  -2.162 1.00 . B B . 186 ARG N    1 1 
       16 51319 2 1  82 ARG NE   N   5.442  -8.098  -3.596 1.00 . B B . 186 ARG NE   1 1 
       16 51320 2 1  82 ARG NH1  N   6.927  -8.237  -1.829 1.00 . B B . 186 ARG NH1  1 1 
       16 51321 2 1  82 ARG NH2  N   7.077  -6.601  -3.336 1.00 . B B . 186 ARG NH2  1 1 
       16 51322 2 1  82 ARG O    O   1.426  -8.187  -4.409 1.00 . B B . 186 ARG O    1 1 
       16 51323 2 1  83 SER C    C  -0.640  -8.740  -6.675 1.00 . B B . 187 SER C    1 1 
       16 51324 2 1  83 SER CA   C   0.365  -9.864  -6.351 1.00 . B B . 187 SER CA   1 1 
       16 51325 2 1  83 SER CB   C  -0.014 -11.134  -7.120 1.00 . B B . 187 SER CB   1 1 
       16 51326 2 1  83 SER H    H   0.133 -11.036  -4.570 1.00 . B B . 187 SER H    1 1 
       16 51327 2 1  83 SER HA   H   1.340  -9.536  -6.717 1.00 . B B . 187 SER HA   1 1 
       16 51328 2 1  83 SER HB2  H  -1.070 -11.352  -6.956 1.00 . B B . 187 SER HB2  1 1 
       16 51329 2 1  83 SER HB3  H   0.142 -10.962  -8.186 1.00 . B B . 187 SER HB3  1 1 
       16 51330 2 1  83 SER HG   H   1.575 -11.953  -6.273 1.00 . B B . 187 SER HG   1 1 
       16 51331 2 1  83 SER N    N   0.485 -10.148  -4.911 1.00 . B B . 187 SER N    1 1 
       16 51332 2 1  83 SER O    O  -0.473  -8.046  -7.677 1.00 . B B . 187 SER O    1 1 
       16 51333 2 1  83 SER OG   O   0.748 -12.259  -6.708 1.00 . B B . 187 SER OG   1 1 
       16 51334 2 1  84 PHE C    C  -1.890  -6.113  -5.221 1.00 . B B . 188 PHE C    1 1 
       16 51335 2 1  84 PHE CA   C  -2.547  -7.348  -5.862 1.00 . B B . 188 PHE CA   1 1 
       16 51336 2 1  84 PHE CB   C  -3.845  -7.705  -5.130 1.00 . B B . 188 PHE CB   1 1 
       16 51337 2 1  84 PHE CD1  C  -4.940  -5.695  -4.019 1.00 . B B . 188 PHE CD1  1 1 
       16 51338 2 1  84 PHE CD2  C  -5.901  -6.554  -6.084 1.00 . B B . 188 PHE CD2  1 1 
       16 51339 2 1  84 PHE CE1  C  -5.990  -4.766  -3.920 1.00 . B B . 188 PHE CE1  1 1 
       16 51340 2 1  84 PHE CE2  C  -6.962  -5.636  -5.975 1.00 . B B . 188 PHE CE2  1 1 
       16 51341 2 1  84 PHE CG   C  -4.898  -6.605  -5.095 1.00 . B B . 188 PHE CG   1 1 
       16 51342 2 1  84 PHE CZ   C  -7.003  -4.740  -4.893 1.00 . B B . 188 PHE CZ   1 1 
       16 51343 2 1  84 PHE H    H  -1.729  -9.139  -5.018 1.00 . B B . 188 PHE H    1 1 
       16 51344 2 1  84 PHE HA   H  -2.821  -7.099  -6.895 1.00 . B B . 188 PHE HA   1 1 
       16 51345 2 1  84 PHE HB2  H  -4.280  -8.580  -5.613 1.00 . B B . 188 PHE HB2  1 1 
       16 51346 2 1  84 PHE HB3  H  -3.608  -7.987  -4.103 1.00 . B B . 188 PHE HB3  1 1 
       16 51347 2 1  84 PHE HD1  H  -4.176  -5.717  -3.252 1.00 . B B . 188 PHE HD1  1 1 
       16 51348 2 1  84 PHE HD2  H  -5.873  -7.237  -6.917 1.00 . B B . 188 PHE HD2  1 1 
       16 51349 2 1  84 PHE HE1  H  -6.037  -4.085  -3.082 1.00 . B B . 188 PHE HE1  1 1 
       16 51350 2 1  84 PHE HE2  H  -7.756  -5.630  -6.711 1.00 . B B . 188 PHE HE2  1 1 
       16 51351 2 1  84 PHE HZ   H  -7.813  -4.032  -4.801 1.00 . B B . 188 PHE HZ   1 1 
       16 51352 2 1  84 PHE N    N  -1.649  -8.520  -5.817 1.00 . B B . 188 PHE N    1 1 
       16 51353 2 1  84 PHE O    O  -2.034  -5.005  -5.731 1.00 . B B . 188 PHE O    1 1 
       16 51354 2 1  85 TRP C    C   0.626  -4.525  -4.467 1.00 . B B . 189 TRP C    1 1 
       16 51355 2 1  85 TRP CA   C  -0.366  -5.197  -3.497 1.00 . B B . 189 TRP CA   1 1 
       16 51356 2 1  85 TRP CB   C   0.350  -5.746  -2.259 1.00 . B B . 189 TRP CB   1 1 
       16 51357 2 1  85 TRP CD1  C   2.470  -4.483  -1.730 1.00 . B B . 189 TRP CD1  1 1 
       16 51358 2 1  85 TRP CD2  C   0.706  -3.748  -0.537 1.00 . B B . 189 TRP CD2  1 1 
       16 51359 2 1  85 TRP CE2  C   1.822  -2.927  -0.193 1.00 . B B . 189 TRP CE2  1 1 
       16 51360 2 1  85 TRP CE3  C  -0.539  -3.424   0.050 1.00 . B B . 189 TRP CE3  1 1 
       16 51361 2 1  85 TRP CG   C   1.158  -4.733  -1.519 1.00 . B B . 189 TRP CG   1 1 
       16 51362 2 1  85 TRP CH2  C   0.436  -1.492   1.179 1.00 . B B . 189 TRP CH2  1 1 
       16 51363 2 1  85 TRP CZ2  C   1.697  -1.813   0.646 1.00 . B B . 189 TRP CZ2  1 1 
       16 51364 2 1  85 TRP CZ3  C  -0.669  -2.310   0.898 1.00 . B B . 189 TRP CZ3  1 1 
       16 51365 2 1  85 TRP H    H  -1.040  -7.217  -3.750 1.00 . B B . 189 TRP H    1 1 
       16 51366 2 1  85 TRP HA   H  -1.060  -4.423  -3.158 1.00 . B B . 189 TRP HA   1 1 
       16 51367 2 1  85 TRP HB2  H  -0.391  -6.163  -1.576 1.00 . B B . 189 TRP HB2  1 1 
       16 51368 2 1  85 TRP HB3  H   1.019  -6.549  -2.556 1.00 . B B . 189 TRP HB3  1 1 
       16 51369 2 1  85 TRP HD1  H   3.093  -4.992  -2.463 1.00 . B B . 189 TRP HD1  1 1 
       16 51370 2 1  85 TRP HE1  H   3.830  -3.090  -0.895 1.00 . B B . 189 TRP HE1  1 1 
       16 51371 2 1  85 TRP HE3  H  -1.417  -4.011  -0.173 1.00 . B B . 189 TRP HE3  1 1 
       16 51372 2 1  85 TRP HH2  H   0.306  -0.608   1.785 1.00 . B B . 189 TRP HH2  1 1 
       16 51373 2 1  85 TRP HZ2  H   2.549  -1.176   0.816 1.00 . B B . 189 TRP HZ2  1 1 
       16 51374 2 1  85 TRP HZ3  H  -1.631  -2.065   1.314 1.00 . B B . 189 TRP HZ3  1 1 
       16 51375 2 1  85 TRP N    N  -1.120  -6.286  -4.138 1.00 . B B . 189 TRP N    1 1 
       16 51376 2 1  85 TRP NE1  N   2.881  -3.458  -0.900 1.00 . B B . 189 TRP NE1  1 1 
       16 51377 2 1  85 TRP O    O   0.706  -3.299  -4.514 1.00 . B B . 189 TRP O    1 1 
       16 51378 2 1  86 GLU C    C   1.313  -3.812  -7.363 1.00 . B B . 190 GLU C    1 1 
       16 51379 2 1  86 GLU CA   C   2.096  -4.776  -6.450 1.00 . B B . 190 GLU CA   1 1 
       16 51380 2 1  86 GLU CB   C   2.562  -5.945  -7.332 1.00 . B B . 190 GLU CB   1 1 
       16 51381 2 1  86 GLU CD   C   4.961  -5.958  -6.532 1.00 . B B . 190 GLU CD   1 1 
       16 51382 2 1  86 GLU CG   C   3.705  -6.794  -6.775 1.00 . B B . 190 GLU CG   1 1 
       16 51383 2 1  86 GLU H    H   1.247  -6.308  -5.200 1.00 . B B . 190 GLU H    1 1 
       16 51384 2 1  86 GLU HA   H   2.959  -4.230  -6.067 1.00 . B B . 190 GLU HA   1 1 
       16 51385 2 1  86 GLU HB2  H   1.711  -6.593  -7.530 1.00 . B B . 190 GLU HB2  1 1 
       16 51386 2 1  86 GLU HB3  H   2.892  -5.539  -8.282 1.00 . B B . 190 GLU HB3  1 1 
       16 51387 2 1  86 GLU HG2  H   3.385  -7.265  -5.847 1.00 . B B . 190 GLU HG2  1 1 
       16 51388 2 1  86 GLU HG3  H   3.930  -7.585  -7.492 1.00 . B B . 190 GLU HG3  1 1 
       16 51389 2 1  86 GLU N    N   1.296  -5.301  -5.327 1.00 . B B . 190 GLU N    1 1 
       16 51390 2 1  86 GLU O    O   1.866  -2.827  -7.858 1.00 . B B . 190 GLU O    1 1 
       16 51391 2 1  86 GLU OE1  O   5.498  -5.334  -7.481 1.00 . B B . 190 GLU OE1  1 1 
       16 51392 2 1  86 GLU OE2  O   5.376  -5.864  -5.356 1.00 . B B . 190 GLU OE2  1 1 
       16 51393 2 1  87 LEU C    C  -1.400  -2.030  -7.702 1.00 . B B . 191 LEU C    1 1 
       16 51394 2 1  87 LEU CA   C  -0.855  -3.268  -8.434 1.00 . B B . 191 LEU CA   1 1 
       16 51395 2 1  87 LEU CB   C  -1.953  -4.179  -9.019 1.00 . B B . 191 LEU CB   1 1 
       16 51396 2 1  87 LEU CD1  C  -2.314  -6.321 -10.349 1.00 . B B . 191 LEU CD1  1 1 
       16 51397 2 1  87 LEU CD2  C  -1.256  -4.404 -11.431 1.00 . B B . 191 LEU CD2  1 1 
       16 51398 2 1  87 LEU CG   C  -1.393  -5.131 -10.097 1.00 . B B . 191 LEU CG   1 1 
       16 51399 2 1  87 LEU H    H  -0.392  -4.861  -7.098 1.00 . B B . 191 LEU H    1 1 
       16 51400 2 1  87 LEU HA   H  -0.262  -2.879  -9.263 1.00 . B B . 191 LEU HA   1 1 
       16 51401 2 1  87 LEU HB2  H  -2.403  -4.763  -8.218 1.00 . B B . 191 LEU HB2  1 1 
       16 51402 2 1  87 LEU HB3  H  -2.740  -3.564  -9.457 1.00 . B B . 191 LEU HB3  1 1 
       16 51403 2 1  87 LEU HD11 H  -2.424  -6.895  -9.430 1.00 . B B . 191 LEU HD11 1 1 
       16 51404 2 1  87 LEU HD12 H  -1.856  -6.961 -11.106 1.00 . B B . 191 LEU HD12 1 1 
       16 51405 2 1  87 LEU HD13 H  -3.285  -5.974 -10.699 1.00 . B B . 191 LEU HD13 1 1 
       16 51406 2 1  87 LEU HD21 H  -0.559  -3.575 -11.333 1.00 . B B . 191 LEU HD21 1 1 
       16 51407 2 1  87 LEU HD22 H  -2.233  -4.037 -11.743 1.00 . B B . 191 LEU HD22 1 1 
       16 51408 2 1  87 LEU HD23 H  -0.868  -5.096 -12.178 1.00 . B B . 191 LEU HD23 1 1 
       16 51409 2 1  87 LEU HG   H  -0.421  -5.517  -9.793 1.00 . B B . 191 LEU HG   1 1 
       16 51410 2 1  87 LEU N    N   0.022  -4.074  -7.582 1.00 . B B . 191 LEU N    1 1 
       16 51411 2 1  87 LEU O    O  -1.651  -1.013  -8.348 1.00 . B B . 191 LEU O    1 1 
       16 51412 2 1  88 ILE C    C  -0.310   0.027  -5.688 1.00 . B B . 192 ILE C    1 1 
       16 51413 2 1  88 ILE CA   C  -1.592  -0.813  -5.569 1.00 . B B . 192 ILE CA   1 1 
       16 51414 2 1  88 ILE CB   C  -1.910  -1.099  -4.085 1.00 . B B . 192 ILE CB   1 1 
       16 51415 2 1  88 ILE CD1  C  -3.355  -2.385  -2.412 1.00 . B B . 192 ILE CD1  1 1 
       16 51416 2 1  88 ILE CG1  C  -3.140  -2.009  -3.877 1.00 . B B . 192 ILE CG1  1 1 
       16 51417 2 1  88 ILE CG2  C  -2.176   0.243  -3.383 1.00 . B B . 192 ILE CG2  1 1 
       16 51418 2 1  88 ILE H    H  -1.282  -2.922  -5.889 1.00 . B B . 192 ILE H    1 1 
       16 51419 2 1  88 ILE HA   H  -2.412  -0.223  -5.980 1.00 . B B . 192 ILE HA   1 1 
       16 51420 2 1  88 ILE HB   H  -1.045  -1.576  -3.626 1.00 . B B . 192 ILE HB   1 1 
       16 51421 2 1  88 ILE HD11 H  -3.804  -1.536  -1.904 1.00 . B B . 192 ILE HD11 1 1 
       16 51422 2 1  88 ILE HD12 H  -4.038  -3.228  -2.339 1.00 . B B . 192 ILE HD12 1 1 
       16 51423 2 1  88 ILE HD13 H  -2.406  -2.641  -1.943 1.00 . B B . 192 ILE HD13 1 1 
       16 51424 2 1  88 ILE HG12 H  -4.027  -1.461  -4.186 1.00 . B B . 192 ILE HG12 1 1 
       16 51425 2 1  88 ILE HG13 H  -3.040  -2.929  -4.461 1.00 . B B . 192 ILE HG13 1 1 
       16 51426 2 1  88 ILE HG21 H  -3.068   0.708  -3.797 1.00 . B B . 192 ILE HG21 1 1 
       16 51427 2 1  88 ILE HG22 H  -2.309   0.081  -2.320 1.00 . B B . 192 ILE HG22 1 1 
       16 51428 2 1  88 ILE HG23 H  -1.335   0.926  -3.497 1.00 . B B . 192 ILE HG23 1 1 
       16 51429 2 1  88 ILE N    N  -1.468  -2.046  -6.366 1.00 . B B . 192 ILE N    1 1 
       16 51430 2 1  88 ILE O    O  -0.388   1.240  -5.872 1.00 . B B . 192 ILE O    1 1 
       16 51431 2 1  89 GLY C    C   2.156   0.762  -7.314 1.00 . B B . 193 GLY C    1 1 
       16 51432 2 1  89 GLY CA   C   2.145   0.060  -5.951 1.00 . B B . 193 GLY CA   1 1 
       16 51433 2 1  89 GLY H    H   0.867  -1.599  -5.456 1.00 . B B . 193 GLY H    1 1 
       16 51434 2 1  89 GLY HA2  H   2.343   0.799  -5.172 1.00 . B B . 193 GLY HA2  1 1 
       16 51435 2 1  89 GLY HA3  H   2.944  -0.682  -5.940 1.00 . B B . 193 GLY HA3  1 1 
       16 51436 2 1  89 GLY N    N   0.865  -0.609  -5.676 1.00 . B B . 193 GLY N    1 1 
       16 51437 2 1  89 GLY O    O   2.606   1.905  -7.428 1.00 . B B . 193 GLY O    1 1 
       16 51438 2 1  90 GLU C    C   0.246   1.821  -9.642 1.00 . B B . 194 GLU C    1 1 
       16 51439 2 1  90 GLU CA   C   1.360   0.753  -9.649 1.00 . B B . 194 GLU CA   1 1 
       16 51440 2 1  90 GLU CB   C   1.114  -0.352 -10.694 1.00 . B B . 194 GLU CB   1 1 
       16 51441 2 1  90 GLU CD   C   1.521  -0.867 -13.176 1.00 . B B . 194 GLU CD   1 1 
       16 51442 2 1  90 GLU CG   C   1.307   0.212 -12.103 1.00 . B B . 194 GLU CG   1 1 
       16 51443 2 1  90 GLU H    H   1.301  -0.831  -8.238 1.00 . B B . 194 GLU H    1 1 
       16 51444 2 1  90 GLU HA   H   2.286   1.265  -9.919 1.00 . B B . 194 GLU HA   1 1 
       16 51445 2 1  90 GLU HB2  H   1.829  -1.157 -10.538 1.00 . B B . 194 GLU HB2  1 1 
       16 51446 2 1  90 GLU HB3  H   0.108  -0.759 -10.589 1.00 . B B . 194 GLU HB3  1 1 
       16 51447 2 1  90 GLU HG2  H   0.432   0.819 -12.338 1.00 . B B . 194 GLU HG2  1 1 
       16 51448 2 1  90 GLU HG3  H   2.177   0.867 -12.091 1.00 . B B . 194 GLU HG3  1 1 
       16 51449 2 1  90 GLU N    N   1.571   0.137  -8.342 1.00 . B B . 194 GLU N    1 1 
       16 51450 2 1  90 GLU O    O   0.302   2.758 -10.435 1.00 . B B . 194 GLU O    1 1 
       16 51451 2 1  90 GLU OE1  O   2.585  -1.535 -13.163 1.00 . B B . 194 GLU OE1  1 1 
       16 51452 2 1  90 GLU OE2  O   0.661  -0.992 -14.081 1.00 . B B . 194 GLU OE2  1 1 
       16 51453 2 1  91 ALA C    C  -1.005   4.101  -7.987 1.00 . B B . 195 ALA C    1 1 
       16 51454 2 1  91 ALA CA   C  -1.702   2.851  -8.546 1.00 . B B . 195 ALA CA   1 1 
       16 51455 2 1  91 ALA CB   C  -2.879   2.415  -7.652 1.00 . B B . 195 ALA CB   1 1 
       16 51456 2 1  91 ALA H    H  -0.749   0.991  -8.074 1.00 . B B . 195 ALA H    1 1 
       16 51457 2 1  91 ALA HA   H  -2.099   3.112  -9.529 1.00 . B B . 195 ALA HA   1 1 
       16 51458 2 1  91 ALA HB1  H  -3.642   3.198  -7.641 1.00 . B B . 195 ALA HB1  1 1 
       16 51459 2 1  91 ALA HB2  H  -3.327   1.496  -8.031 1.00 . B B . 195 ALA HB2  1 1 
       16 51460 2 1  91 ALA HB3  H  -2.558   2.266  -6.621 1.00 . B B . 195 ALA HB3  1 1 
       16 51461 2 1  91 ALA N    N  -0.737   1.760  -8.732 1.00 . B B . 195 ALA N    1 1 
       16 51462 2 1  91 ALA O    O  -1.174   5.192  -8.534 1.00 . B B . 195 ALA O    1 1 
       16 51463 2 1  92 ALA C    C   1.790   5.529  -7.300 1.00 . B B . 196 ALA C    1 1 
       16 51464 2 1  92 ALA CA   C   0.634   5.050  -6.401 1.00 . B B . 196 ALA CA   1 1 
       16 51465 2 1  92 ALA CB   C   1.122   4.697  -4.997 1.00 . B B . 196 ALA CB   1 1 
       16 51466 2 1  92 ALA H    H  -0.059   3.027  -6.546 1.00 . B B . 196 ALA H    1 1 
       16 51467 2 1  92 ALA HA   H  -0.034   5.901  -6.297 1.00 . B B . 196 ALA HA   1 1 
       16 51468 2 1  92 ALA HB1  H   1.608   5.585  -4.586 1.00 . B B . 196 ALA HB1  1 1 
       16 51469 2 1  92 ALA HB2  H   0.276   4.429  -4.363 1.00 . B B . 196 ALA HB2  1 1 
       16 51470 2 1  92 ALA HB3  H   1.836   3.874  -5.040 1.00 . B B . 196 ALA HB3  1 1 
       16 51471 2 1  92 ALA N    N  -0.152   3.948  -6.964 1.00 . B B . 196 ALA N    1 1 
       16 51472 2 1  92 ALA O    O   2.399   6.557  -7.018 1.00 . B B . 196 ALA O    1 1 
       16 51473 2 1  93 LYS C    C   2.114   6.706 -10.103 1.00 . B B . 197 LYS C    1 1 
       16 51474 2 1  93 LYS CA   C   2.815   5.452  -9.545 1.00 . B B . 197 LYS CA   1 1 
       16 51475 2 1  93 LYS CB   C   3.024   4.378 -10.631 1.00 . B B . 197 LYS CB   1 1 
       16 51476 2 1  93 LYS CD   C   5.523   4.165 -10.827 1.00 . B B . 197 LYS CD   1 1 
       16 51477 2 1  93 LYS CE   C   5.694   2.650 -10.608 1.00 . B B . 197 LYS CE   1 1 
       16 51478 2 1  93 LYS CG   C   4.239   4.581 -11.538 1.00 . B B . 197 LYS CG   1 1 
       16 51479 2 1  93 LYS H    H   1.582   3.978  -8.585 1.00 . B B . 197 LYS H    1 1 
       16 51480 2 1  93 LYS HA   H   3.777   5.784  -9.155 1.00 . B B . 197 LYS HA   1 1 
       16 51481 2 1  93 LYS HB2  H   3.082   3.393 -10.171 1.00 . B B . 197 LYS HB2  1 1 
       16 51482 2 1  93 LYS HB3  H   2.170   4.380 -11.283 1.00 . B B . 197 LYS HB3  1 1 
       16 51483 2 1  93 LYS HD2  H   6.364   4.559 -11.388 1.00 . B B . 197 LYS HD2  1 1 
       16 51484 2 1  93 LYS HD3  H   5.494   4.643  -9.855 1.00 . B B . 197 LYS HD3  1 1 
       16 51485 2 1  93 LYS HE2  H   6.570   2.477  -9.972 1.00 . B B . 197 LYS HE2  1 1 
       16 51486 2 1  93 LYS HE3  H   4.827   2.280 -10.057 1.00 . B B . 197 LYS HE3  1 1 
       16 51487 2 1  93 LYS HG2  H   4.113   3.988 -12.443 1.00 . B B . 197 LYS HG2  1 1 
       16 51488 2 1  93 LYS HG3  H   4.306   5.630 -11.828 1.00 . B B . 197 LYS HG3  1 1 
       16 51489 2 1  93 LYS HZ1  H   6.796   1.859 -12.207 1.00 . B B . 197 LYS HZ1  1 1 
       16 51490 2 1  93 LYS HZ2  H   5.245   2.227 -12.615 1.00 . B B . 197 LYS HZ2  1 1 
       16 51491 2 1  93 LYS HZ3  H   5.570   0.908 -11.718 1.00 . B B . 197 LYS HZ3  1 1 
       16 51492 2 1  93 LYS N    N   2.048   4.862  -8.434 1.00 . B B . 197 LYS N    1 1 
       16 51493 2 1  93 LYS NZ   N   5.839   1.880 -11.866 1.00 . B B . 197 LYS NZ   1 1 
       16 51494 2 1  93 LYS O    O   2.782   7.601 -10.617 1.00 . B B . 197 LYS O    1 1 
       16 51495 2 1  94 SER C    C  -0.628   8.711  -9.108 1.00 . B B . 198 SER C    1 1 
       16 51496 2 1  94 SER CA   C  -0.032   7.963 -10.310 1.00 . B B . 198 SER CA   1 1 
       16 51497 2 1  94 SER CB   C  -1.136   7.519 -11.273 1.00 . B B . 198 SER CB   1 1 
       16 51498 2 1  94 SER H    H   0.313   6.010  -9.525 1.00 . B B . 198 SER H    1 1 
       16 51499 2 1  94 SER HA   H   0.588   8.683 -10.843 1.00 . B B . 198 SER HA   1 1 
       16 51500 2 1  94 SER HB2  H  -1.723   6.718 -10.818 1.00 . B B . 198 SER HB2  1 1 
       16 51501 2 1  94 SER HB3  H  -1.794   8.360 -11.492 1.00 . B B . 198 SER HB3  1 1 
       16 51502 2 1  94 SER HG   H  -1.115   6.344 -12.836 1.00 . B B . 198 SER HG   1 1 
       16 51503 2 1  94 SER N    N   0.788   6.802  -9.937 1.00 . B B . 198 SER N    1 1 
       16 51504 2 1  94 SER O    O  -0.459   9.927  -9.038 1.00 . B B . 198 SER O    1 1 
       16 51505 2 1  94 SER OG   O  -0.548   7.062 -12.481 1.00 . B B . 198 SER OG   1 1 
       16 51506 2 1  95 VAL C    C  -0.645   8.873  -5.844 1.00 . B B . 199 VAL C    1 1 
       16 51507 2 1  95 VAL CA   C  -1.743   8.728  -6.908 1.00 . B B . 199 VAL CA   1 1 
       16 51508 2 1  95 VAL CB   C  -3.080   8.135  -6.410 1.00 . B B . 199 VAL CB   1 1 
       16 51509 2 1  95 VAL CG1  C  -3.053   6.685  -5.906 1.00 . B B . 199 VAL CG1  1 1 
       16 51510 2 1  95 VAL CG2  C  -3.687   9.021  -5.317 1.00 . B B . 199 VAL CG2  1 1 
       16 51511 2 1  95 VAL H    H  -1.304   7.029  -8.171 1.00 . B B . 199 VAL H    1 1 
       16 51512 2 1  95 VAL HA   H  -2.007   9.742  -7.210 1.00 . B B . 199 VAL HA   1 1 
       16 51513 2 1  95 VAL HB   H  -3.768   8.166  -7.253 1.00 . B B . 199 VAL HB   1 1 
       16 51514 2 1  95 VAL HG11 H  -4.068   6.364  -5.672 1.00 . B B . 199 VAL HG11 1 1 
       16 51515 2 1  95 VAL HG12 H  -2.660   6.031  -6.678 1.00 . B B . 199 VAL HG12 1 1 
       16 51516 2 1  95 VAL HG13 H  -2.443   6.595  -5.008 1.00 . B B . 199 VAL HG13 1 1 
       16 51517 2 1  95 VAL HG21 H  -3.063   9.002  -4.424 1.00 . B B . 199 VAL HG21 1 1 
       16 51518 2 1  95 VAL HG22 H  -3.775  10.046  -5.681 1.00 . B B . 199 VAL HG22 1 1 
       16 51519 2 1  95 VAL HG23 H  -4.684   8.659  -5.067 1.00 . B B . 199 VAL HG23 1 1 
       16 51520 2 1  95 VAL N    N  -1.220   8.038  -8.108 1.00 . B B . 199 VAL N    1 1 
       16 51521 2 1  95 VAL O    O  -0.362   7.972  -5.063 1.00 . B B . 199 VAL O    1 1 
       16 51522 2 1  96 LYS C    C   1.016  12.048  -4.866 1.00 . B B . 200 LYS C    1 1 
       16 51523 2 1  96 LYS CA   C   1.090  10.516  -4.994 1.00 . B B . 200 LYS CA   1 1 
       16 51524 2 1  96 LYS CB   C   2.446   9.988  -5.531 1.00 . B B . 200 LYS CB   1 1 
       16 51525 2 1  96 LYS CD   C   2.334  11.081  -7.884 1.00 . B B . 200 LYS CD   1 1 
       16 51526 2 1  96 LYS CE   C   2.514  10.781  -9.378 1.00 . B B . 200 LYS CE   1 1 
       16 51527 2 1  96 LYS CG   C   2.592   9.810  -7.056 1.00 . B B . 200 LYS CG   1 1 
       16 51528 2 1  96 LYS H    H  -0.336  10.707  -6.548 1.00 . B B . 200 LYS H    1 1 
       16 51529 2 1  96 LYS HA   H   0.953  10.114  -3.989 1.00 . B B . 200 LYS HA   1 1 
       16 51530 2 1  96 LYS HB2  H   3.265  10.611  -5.170 1.00 . B B . 200 LYS HB2  1 1 
       16 51531 2 1  96 LYS HB3  H   2.597   9.000  -5.092 1.00 . B B . 200 LYS HB3  1 1 
       16 51532 2 1  96 LYS HD2  H   1.318  11.438  -7.718 1.00 . B B . 200 LYS HD2  1 1 
       16 51533 2 1  96 LYS HD3  H   3.030  11.859  -7.571 1.00 . B B . 200 LYS HD3  1 1 
       16 51534 2 1  96 LYS HE2  H   3.556  10.501  -9.559 1.00 . B B . 200 LYS HE2  1 1 
       16 51535 2 1  96 LYS HE3  H   1.887   9.928  -9.646 1.00 . B B . 200 LYS HE3  1 1 
       16 51536 2 1  96 LYS HG2  H   3.608   9.466  -7.259 1.00 . B B . 200 LYS HG2  1 1 
       16 51537 2 1  96 LYS HG3  H   1.913   9.013  -7.368 1.00 . B B . 200 LYS HG3  1 1 
       16 51538 2 1  96 LYS HZ1  H   1.193  12.238 -10.093 1.00 . B B . 200 LYS HZ1  1 1 
       16 51539 2 1  96 LYS HZ2  H   2.261  11.742 -11.212 1.00 . B B . 200 LYS HZ2  1 1 
       16 51540 2 1  96 LYS HZ3  H   2.743  12.745 -10.001 1.00 . B B . 200 LYS HZ3  1 1 
       16 51541 2 1  96 LYS N    N  -0.010  10.044  -5.858 1.00 . B B . 200 LYS N    1 1 
       16 51542 2 1  96 LYS NZ   N   2.157  11.947 -10.221 1.00 . B B . 200 LYS NZ   1 1 
       16 51543 2 1  96 LYS O    O   0.072  12.642  -5.389 1.00 . B B . 200 LYS O    1 1 
       16 51544 2 1  97 LEU C    C   2.489  14.791  -5.553 1.00 . B B . 201 LEU C    1 1 
       16 51545 2 1  97 LEU CA   C   2.109  14.180  -4.182 1.00 . B B . 201 LEU CA   1 1 
       16 51546 2 1  97 LEU CB   C   3.088  14.536  -3.043 1.00 . B B . 201 LEU CB   1 1 
       16 51547 2 1  97 LEU CD1  C   3.317  17.112  -3.330 1.00 . B B . 201 LEU CD1  1 1 
       16 51548 2 1  97 LEU CD2  C   1.684  16.200  -1.727 1.00 . B B . 201 LEU CD2  1 1 
       16 51549 2 1  97 LEU CG   C   3.026  15.936  -2.403 1.00 . B B . 201 LEU CG   1 1 
       16 51550 2 1  97 LEU H    H   2.725  12.182  -3.774 1.00 . B B . 201 LEU H    1 1 
       16 51551 2 1  97 LEU HA   H   1.127  14.576  -3.922 1.00 . B B . 201 LEU HA   1 1 
       16 51552 2 1  97 LEU HB2  H   2.916  13.833  -2.229 1.00 . B B . 201 LEU HB2  1 1 
       16 51553 2 1  97 LEU HB3  H   4.106  14.374  -3.396 1.00 . B B . 201 LEU HB3  1 1 
       16 51554 2 1  97 LEU HD11 H   4.272  16.948  -3.828 1.00 . B B . 201 LEU HD11 1 1 
       16 51555 2 1  97 LEU HD12 H   3.370  18.033  -2.749 1.00 . B B . 201 LEU HD12 1 1 
       16 51556 2 1  97 LEU HD13 H   2.530  17.214  -4.077 1.00 . B B . 201 LEU HD13 1 1 
       16 51557 2 1  97 LEU HD21 H   1.474  15.404  -1.019 1.00 . B B . 201 LEU HD21 1 1 
       16 51558 2 1  97 LEU HD22 H   0.890  16.280  -2.469 1.00 . B B . 201 LEU HD22 1 1 
       16 51559 2 1  97 LEU HD23 H   1.739  17.136  -1.174 1.00 . B B . 201 LEU HD23 1 1 
       16 51560 2 1  97 LEU HG   H   3.788  15.930  -1.626 1.00 . B B . 201 LEU HG   1 1 
       16 51561 2 1  97 LEU N    N   1.993  12.710  -4.234 1.00 . B B . 201 LEU N    1 1 
       16 51562 2 1  97 LEU O    O   3.563  15.352  -5.731 1.00 . B B . 201 LEU O    1 1 
       16 51563 2 1  98 GLU C    C   2.657  15.208  -8.822 1.00 . B B . 202 GLU C    1 1 
       16 51564 2 1  98 GLU CA   C   1.491  15.370  -7.819 1.00 . B B . 202 GLU CA   1 1 
       16 51565 2 1  98 GLU CB   C   1.110  16.843  -7.579 1.00 . B B . 202 GLU CB   1 1 
       16 51566 2 1  98 GLU CD   C  -1.412  16.384  -7.232 1.00 . B B . 202 GLU CD   1 1 
       16 51567 2 1  98 GLU CG   C  -0.139  17.059  -6.696 1.00 . B B . 202 GLU CG   1 1 
       16 51568 2 1  98 GLU H    H   0.752  14.142  -6.257 1.00 . B B . 202 GLU H    1 1 
       16 51569 2 1  98 GLU HA   H   0.654  14.922  -8.340 1.00 . B B . 202 GLU HA   1 1 
       16 51570 2 1  98 GLU HB2  H   1.950  17.334  -7.092 1.00 . B B . 202 GLU HB2  1 1 
       16 51571 2 1  98 GLU HB3  H   0.958  17.327  -8.543 1.00 . B B . 202 GLU HB3  1 1 
       16 51572 2 1  98 GLU HG2  H   0.070  16.700  -5.686 1.00 . B B . 202 GLU HG2  1 1 
       16 51573 2 1  98 GLU HG3  H  -0.319  18.133  -6.621 1.00 . B B . 202 GLU HG3  1 1 
       16 51574 2 1  98 GLU N    N   1.576  14.674  -6.522 1.00 . B B . 202 GLU N    1 1 
       16 51575 2 1  98 GLU O    O   2.427  14.824  -9.971 1.00 . B B . 202 GLU O    1 1 
       16 51576 2 1  98 GLU OE1  O  -1.629  16.422  -8.466 1.00 . B B . 202 GLU OE1  1 1 
       16 51577 2 1  98 GLU OE2  O  -2.198  15.820  -6.433 1.00 . B B . 202 GLU OE2  1 1 
       16 51578 2 1  99 ARG C    C   5.194  13.817  -9.822 1.00 . B B . 203 ARG C    1 1 
       16 51579 2 1  99 ARG CA   C   5.128  15.244  -9.232 1.00 . B B . 203 ARG CA   1 1 
       16 51580 2 1  99 ARG CB   C   6.385  15.503  -8.374 1.00 . B B . 203 ARG CB   1 1 
       16 51581 2 1  99 ARG CD   C   6.034  17.673  -7.108 1.00 . B B . 203 ARG CD   1 1 
       16 51582 2 1  99 ARG CG   C   6.818  16.968  -8.211 1.00 . B B . 203 ARG CG   1 1 
       16 51583 2 1  99 ARG CZ   C   4.073  19.226  -6.994 1.00 . B B . 203 ARG CZ   1 1 
       16 51584 2 1  99 ARG H    H   4.004  15.651  -7.433 1.00 . B B . 203 ARG H    1 1 
       16 51585 2 1  99 ARG HA   H   5.105  15.954 -10.057 1.00 . B B . 203 ARG HA   1 1 
       16 51586 2 1  99 ARG HB2  H   6.268  15.029  -7.397 1.00 . B B . 203 ARG HB2  1 1 
       16 51587 2 1  99 ARG HB3  H   7.229  15.012  -8.830 1.00 . B B . 203 ARG HB3  1 1 
       16 51588 2 1  99 ARG HD2  H   5.770  16.904  -6.384 1.00 . B B . 203 ARG HD2  1 1 
       16 51589 2 1  99 ARG HD3  H   6.687  18.408  -6.634 1.00 . B B . 203 ARG HD3  1 1 
       16 51590 2 1  99 ARG HE   H   4.572  18.183  -8.590 1.00 . B B . 203 ARG HE   1 1 
       16 51591 2 1  99 ARG HG2  H   7.867  16.968  -7.914 1.00 . B B . 203 ARG HG2  1 1 
       16 51592 2 1  99 ARG HG3  H   6.739  17.507  -9.157 1.00 . B B . 203 ARG HG3  1 1 
       16 51593 2 1  99 ARG HH11 H   5.021  19.208  -5.217 1.00 . B B . 203 ARG HH11 1 1 
       16 51594 2 1  99 ARG HH12 H   3.631  20.283  -5.372 1.00 . B B . 203 ARG HH12 1 1 
       16 51595 2 1  99 ARG HH21 H   2.933  19.511  -8.596 1.00 . B B . 203 ARG HH21 1 1 
       16 51596 2 1  99 ARG HH22 H   2.429  20.363  -7.128 1.00 . B B . 203 ARG HH22 1 1 
       16 51597 2 1  99 ARG N    N   3.908  15.435  -8.419 1.00 . B B . 203 ARG N    1 1 
       16 51598 2 1  99 ARG NE   N   4.833  18.353  -7.624 1.00 . B B . 203 ARG NE   1 1 
       16 51599 2 1  99 ARG NH1  N   4.255  19.591  -5.761 1.00 . B B . 203 ARG NH1  1 1 
       16 51600 2 1  99 ARG NH2  N   3.078  19.763  -7.627 1.00 . B B . 203 ARG NH2  1 1 
       16 51601 2 1  99 ARG O    O   4.757  12.874  -9.160 1.00 . B B . 203 ARG O    1 1 
       16 51602 2 1 100 PRO C    C   6.866  11.391 -11.096 1.00 . B B . 204 PRO C    1 1 
       16 51603 2 1 100 PRO CA   C   5.752  12.286 -11.675 1.00 . B B . 204 PRO CA   1 1 
       16 51604 2 1 100 PRO CB   C   5.925  12.547 -13.175 1.00 . B B . 204 PRO CB   1 1 
       16 51605 2 1 100 PRO CD   C   6.101  14.636 -12.008 1.00 . B B . 204 PRO CD   1 1 
       16 51606 2 1 100 PRO CG   C   6.657  13.888 -13.220 1.00 . B B . 204 PRO CG   1 1 
       16 51607 2 1 100 PRO HA   H   4.801  11.780 -11.523 1.00 . B B . 204 PRO HA   1 1 
       16 51608 2 1 100 PRO HB2  H   6.488  11.759 -13.676 1.00 . B B . 204 PRO HB2  1 1 
       16 51609 2 1 100 PRO HB3  H   4.943  12.660 -13.637 1.00 . B B . 204 PRO HB3  1 1 
       16 51610 2 1 100 PRO HD2  H   6.857  15.296 -11.585 1.00 . B B . 204 PRO HD2  1 1 
       16 51611 2 1 100 PRO HD3  H   5.228  15.216 -12.312 1.00 . B B . 204 PRO HD3  1 1 
       16 51612 2 1 100 PRO HG2  H   7.728  13.721 -13.097 1.00 . B B . 204 PRO HG2  1 1 
       16 51613 2 1 100 PRO HG3  H   6.460  14.426 -14.147 1.00 . B B . 204 PRO HG3  1 1 
       16 51614 2 1 100 PRO N    N   5.693  13.613 -11.055 1.00 . B B . 204 PRO N    1 1 
       16 51615 2 1 100 PRO O    O   7.876  11.890 -10.586 1.00 . B B . 204 PRO O    1 1 
       16 51616 2 1 101 VAL C    C   8.035   8.203 -12.111 1.00 . B B . 205 VAL C    1 1 
       16 51617 2 1 101 VAL CA   C   7.702   9.031 -10.867 1.00 . B B . 205 VAL CA   1 1 
       16 51618 2 1 101 VAL CB   C   7.212   8.103  -9.730 1.00 . B B . 205 VAL CB   1 1 
       16 51619 2 1 101 VAL CG1  C   8.299   7.123  -9.269 1.00 . B B . 205 VAL CG1  1 1 
       16 51620 2 1 101 VAL CG2  C   6.754   8.900  -8.500 1.00 . B B . 205 VAL CG2  1 1 
       16 51621 2 1 101 VAL H    H   5.833   9.746 -11.637 1.00 . B B . 205 VAL H    1 1 
       16 51622 2 1 101 VAL HA   H   8.616   9.517 -10.525 1.00 . B B . 205 VAL HA   1 1 
       16 51623 2 1 101 VAL HB   H   6.360   7.523 -10.089 1.00 . B B . 205 VAL HB   1 1 
       16 51624 2 1 101 VAL HG11 H   8.590   6.460 -10.084 1.00 . B B . 205 VAL HG11 1 1 
       16 51625 2 1 101 VAL HG12 H   9.173   7.670  -8.913 1.00 . B B . 205 VAL HG12 1 1 
       16 51626 2 1 101 VAL HG13 H   7.917   6.508  -8.455 1.00 . B B . 205 VAL HG13 1 1 
       16 51627 2 1 101 VAL HG21 H   6.449   8.219  -7.706 1.00 . B B . 205 VAL HG21 1 1 
       16 51628 2 1 101 VAL HG22 H   7.566   9.532  -8.140 1.00 . B B . 205 VAL HG22 1 1 
       16 51629 2 1 101 VAL HG23 H   5.899   9.526  -8.753 1.00 . B B . 205 VAL HG23 1 1 
       16 51630 2 1 101 VAL N    N   6.704  10.069 -11.218 1.00 . B B . 205 VAL N    1 1 
       16 51631 2 1 101 VAL O    O   7.123   7.785 -12.829 1.00 . B B . 205 VAL O    1 1 
       16 51632 2 1 102 ARG C    C  10.963   6.212 -13.259 1.00 . B B . 206 ARG C    1 1 
       16 51633 2 1 102 ARG CA   C   9.815   7.195 -13.544 1.00 . B B . 206 ARG CA   1 1 
       16 51634 2 1 102 ARG CB   C  10.227   8.153 -14.680 1.00 . B B . 206 ARG CB   1 1 
       16 51635 2 1 102 ARG CD   C   9.323   9.603 -16.585 1.00 . B B . 206 ARG CD   1 1 
       16 51636 2 1 102 ARG CG   C   9.097   9.085 -15.159 1.00 . B B . 206 ARG CG   1 1 
       16 51637 2 1 102 ARG CZ   C   8.619   8.649 -18.790 1.00 . B B . 206 ARG CZ   1 1 
       16 51638 2 1 102 ARG H    H  10.010   8.355 -11.732 1.00 . B B . 206 ARG H    1 1 
       16 51639 2 1 102 ARG HA   H   9.000   6.571 -13.914 1.00 . B B . 206 ARG HA   1 1 
       16 51640 2 1 102 ARG HB2  H  11.067   8.764 -14.346 1.00 . B B . 206 ARG HB2  1 1 
       16 51641 2 1 102 ARG HB3  H  10.567   7.550 -15.524 1.00 . B B . 206 ARG HB3  1 1 
       16 51642 2 1 102 ARG HD2  H   8.611  10.412 -16.763 1.00 . B B . 206 ARG HD2  1 1 
       16 51643 2 1 102 ARG HD3  H  10.334  10.002 -16.681 1.00 . B B . 206 ARG HD3  1 1 
       16 51644 2 1 102 ARG HE   H   9.177   7.574 -17.242 1.00 . B B . 206 ARG HE   1 1 
       16 51645 2 1 102 ARG HG2  H   8.148   8.550 -15.144 1.00 . B B . 206 ARG HG2  1 1 
       16 51646 2 1 102 ARG HG3  H   9.024   9.933 -14.479 1.00 . B B . 206 ARG HG3  1 1 
       16 51647 2 1 102 ARG HH11 H   8.730  10.650 -18.934 1.00 . B B . 206 ARG HH11 1 1 
       16 51648 2 1 102 ARG HH12 H   7.938   9.820 -20.265 1.00 . B B . 206 ARG HH12 1 1 
       16 51649 2 1 102 ARG HH21 H   8.377   6.685 -18.929 1.00 . B B . 206 ARG HH21 1 1 
       16 51650 2 1 102 ARG HH22 H   7.919   7.602 -20.358 1.00 . B B . 206 ARG HH22 1 1 
       16 51651 2 1 102 ARG N    N   9.327   7.961 -12.375 1.00 . B B . 206 ARG N    1 1 
       16 51652 2 1 102 ARG NE   N   9.100   8.528 -17.569 1.00 . B B . 206 ARG NE   1 1 
       16 51653 2 1 102 ARG NH1  N   8.448   9.789 -19.392 1.00 . B B . 206 ARG NH1  1 1 
       16 51654 2 1 102 ARG NH2  N   8.292   7.565 -19.425 1.00 . B B . 206 ARG NH2  1 1 
       16 51655 2 1 102 ARG O    O  11.280   5.403 -14.136 1.00 . B B . 206 ARG O    1 1 
       16 51656 2 1 103 GLY C    C  12.525   4.228 -10.902 1.00 . B B . 207 GLY C    1 1 
       16 51657 2 1 103 GLY CA   C  12.790   5.474 -11.759 1.00 . B B . 207 GLY CA   1 1 
       16 51658 2 1 103 GLY H    H  11.312   6.980 -11.421 1.00 . B B . 207 GLY H    1 1 
       16 51659 2 1 103 GLY HA2  H  13.284   5.160 -12.679 1.00 . B B . 207 GLY HA2  1 1 
       16 51660 2 1 103 GLY HA3  H  13.500   6.099 -11.216 1.00 . B B . 207 GLY HA3  1 1 
       16 51661 2 1 103 GLY N    N  11.605   6.280 -12.089 1.00 . B B . 207 GLY N    1 1 
       16 51662 2 1 103 GLY O    O  11.696   4.252  -9.985 1.00 . B B . 207 GLY O    1 1 
       16 51663 2 1 104 HIS C    C  14.985   1.516 -10.436 1.00 . B B . 208 HIS C    1 1 
       16 51664 2 1 104 HIS CA   C  13.556   2.049 -10.223 1.00 . B B . 208 HIS CA   1 1 
       16 51665 2 1 104 HIS CB   C  12.486   0.941 -10.364 1.00 . B B . 208 HIS CB   1 1 
       16 51666 2 1 104 HIS CD2  C  11.603  -1.105  -9.037 1.00 . B B . 208 HIS CD2  1 1 
       16 51667 2 1 104 HIS CE1  C  13.329  -1.523  -7.757 1.00 . B B . 208 HIS CE1  1 1 
       16 51668 2 1 104 HIS CG   C  12.564  -0.170  -9.328 1.00 . B B . 208 HIS CG   1 1 
       16 51669 2 1 104 HIS H    H  13.919   3.226 -11.946 1.00 . B B . 208 HIS H    1 1 
       16 51670 2 1 104 HIS HA   H  13.486   2.447  -9.209 1.00 . B B . 208 HIS HA   1 1 
       16 51671 2 1 104 HIS HB2  H  11.501   1.401 -10.283 1.00 . B B . 208 HIS HB2  1 1 
       16 51672 2 1 104 HIS HB3  H  12.561   0.496 -11.356 1.00 . B B . 208 HIS HB3  1 1 
       16 51673 2 1 104 HIS HD1  H  14.513   0.053  -8.509 1.00 . B B . 208 HIS HD1  1 1 
       16 51674 2 1 104 HIS HD2  H  10.630  -1.171  -9.500 1.00 . B B . 208 HIS HD2  1 1 
       16 51675 2 1 104 HIS HE1  H  13.994  -1.968  -7.027 1.00 . B B . 208 HIS HE1  1 1 
       16 51676 2 1 104 HIS N    N  13.299   3.166 -11.149 1.00 . B B . 208 HIS N    1 1 
       16 51677 2 1 104 HIS ND1  N  13.632  -0.454  -8.510 1.00 . B B . 208 HIS ND1  1 1 
       16 51678 2 1 104 HIS NE2  N  12.094  -1.970  -8.045 1.00 . B B . 208 HIS NE2  1 1 
       16 51679 2 1 104 HIS O    O  15.697   1.292  -9.428 1.00 . B B . 208 HIS O    1 1 
       16 51680 2 1 104 HIS OXT  O  15.406   1.358 -11.609 1.00 . B B . 208 HIS OXT  1 1 
       17 51681 1 1   1 MET C    C   5.943  29.929  -1.966 1.00 . A A .   1 MET C    1 1 
       17 51682 1 1   1 MET CA   C   7.100  30.903  -2.168 1.00 . A A .   1 MET CA   1 1 
       17 51683 1 1   1 MET CB   C   8.434  30.176  -2.414 1.00 . A A .   1 MET CB   1 1 
       17 51684 1 1   1 MET CE   C  10.884  29.612  -4.735 1.00 . A A .   1 MET CE   1 1 
       17 51685 1 1   1 MET CG   C   9.571  31.137  -2.789 1.00 . A A .   1 MET CG   1 1 
       17 51686 1 1   1 MET H1   H   6.232  32.250  -0.864 1.00 . A A .   1 MET H1   1 1 
       17 51687 1 1   1 MET H2   H   7.698  32.719  -1.426 1.00 . A A .   1 MET H2   1 1 
       17 51688 1 1   1 MET H3   H   7.618  31.554  -0.272 1.00 . A A .   1 MET H3   1 1 
       17 51689 1 1   1 MET HA   H   6.860  31.429  -3.088 1.00 . A A .   1 MET HA   1 1 
       17 51690 1 1   1 MET HB2  H   8.720  29.612  -1.527 1.00 . A A .   1 MET HB2  1 1 
       17 51691 1 1   1 MET HB3  H   8.292  29.471  -3.233 1.00 . A A .   1 MET HB3  1 1 
       17 51692 1 1   1 MET HE1  H  10.638  30.392  -5.453 1.00 . A A .   1 MET HE1  1 1 
       17 51693 1 1   1 MET HE2  H  11.783  29.093  -5.065 1.00 . A A .   1 MET HE2  1 1 
       17 51694 1 1   1 MET HE3  H  10.060  28.901  -4.678 1.00 . A A .   1 MET HE3  1 1 
       17 51695 1 1   1 MET HG2  H   9.281  31.706  -3.673 1.00 . A A .   1 MET HG2  1 1 
       17 51696 1 1   1 MET HG3  H   9.715  31.840  -1.970 1.00 . A A .   1 MET HG3  1 1 
       17 51697 1 1   1 MET N    N   7.163  31.922  -1.097 1.00 . A A .   1 MET N    1 1 
       17 51698 1 1   1 MET O    O   5.089  29.844  -2.845 1.00 . A A .   1 MET O    1 1 
       17 51699 1 1   1 MET SD   S  11.179  30.362  -3.110 1.00 . A A .   1 MET SD   1 1 
       17 51700 1 1   2 GLY C    C   3.651  28.246  -0.010 1.00 . A A .   2 GLY C    1 1 
       17 51701 1 1   2 GLY CA   C   5.004  28.019  -0.707 1.00 . A A .   2 GLY CA   1 1 
       17 51702 1 1   2 GLY H    H   6.654  29.242  -0.186 1.00 . A A .   2 GLY H    1 1 
       17 51703 1 1   2 GLY HA2  H   4.809  27.580  -1.685 1.00 . A A .   2 GLY HA2  1 1 
       17 51704 1 1   2 GLY HA3  H   5.546  27.270  -0.133 1.00 . A A .   2 GLY HA3  1 1 
       17 51705 1 1   2 GLY N    N   5.900  29.175  -0.861 1.00 . A A .   2 GLY N    1 1 
       17 51706 1 1   2 GLY O    O   3.353  29.326   0.507 1.00 . A A .   2 GLY O    1 1 
       17 51707 1 1   3 GLN C    C   1.642  25.580   1.488 1.00 . A A .   3 GLN C    1 1 
       17 51708 1 1   3 GLN CA   C   1.651  27.001   0.884 1.00 . A A .   3 GLN CA   1 1 
       17 51709 1 1   3 GLN CB   C   0.355  27.329   0.113 1.00 . A A .   3 GLN CB   1 1 
       17 51710 1 1   3 GLN CD   C  -1.053  27.061  -1.993 1.00 . A A .   3 GLN CD   1 1 
       17 51711 1 1   3 GLN CG   C   0.081  26.483  -1.145 1.00 . A A .   3 GLN CG   1 1 
       17 51712 1 1   3 GLN H    H   3.187  26.350  -0.429 1.00 . A A .   3 GLN H    1 1 
       17 51713 1 1   3 GLN HA   H   1.716  27.699   1.722 1.00 . A A .   3 GLN HA   1 1 
       17 51714 1 1   3 GLN HB2  H  -0.489  27.219   0.792 1.00 . A A .   3 GLN HB2  1 1 
       17 51715 1 1   3 GLN HB3  H   0.396  28.372  -0.183 1.00 . A A .   3 GLN HB3  1 1 
       17 51716 1 1   3 GLN HE21 H   0.187  28.269  -3.040 1.00 . A A .   3 GLN HE21 1 1 
       17 51717 1 1   3 GLN HE22 H  -1.498  28.252  -3.549 1.00 . A A .   3 GLN HE22 1 1 
       17 51718 1 1   3 GLN HG2  H   0.978  26.430  -1.760 1.00 . A A .   3 GLN HG2  1 1 
       17 51719 1 1   3 GLN HG3  H  -0.189  25.471  -0.846 1.00 . A A .   3 GLN HG3  1 1 
       17 51720 1 1   3 GLN N    N   2.842  27.185   0.033 1.00 . A A .   3 GLN N    1 1 
       17 51721 1 1   3 GLN NE2  N  -0.771  27.958  -2.911 1.00 . A A .   3 GLN NE2  1 1 
       17 51722 1 1   3 GLN O    O   2.206  24.658   0.890 1.00 . A A .   3 GLN O    1 1 
       17 51723 1 1   3 GLN OE1  O  -2.223  26.742  -1.815 1.00 . A A .   3 GLN OE1  1 1 
       17 51724 1 1   4 CYS C    C   0.190  23.825   4.523 1.00 . A A .   4 CYS C    1 1 
       17 51725 1 1   4 CYS CA   C   1.258  24.150   3.455 1.00 . A A .   4 CYS CA   1 1 
       17 51726 1 1   4 CYS CB   C   2.640  24.230   4.128 1.00 . A A .   4 CYS CB   1 1 
       17 51727 1 1   4 CYS H    H   0.639  26.185   3.141 1.00 . A A .   4 CYS H    1 1 
       17 51728 1 1   4 CYS HA   H   1.263  23.302   2.766 1.00 . A A .   4 CYS HA   1 1 
       17 51729 1 1   4 CYS HB2  H   2.803  23.337   4.729 1.00 . A A .   4 CYS HB2  1 1 
       17 51730 1 1   4 CYS HB3  H   3.419  24.280   3.365 1.00 . A A .   4 CYS HB3  1 1 
       17 51731 1 1   4 CYS HG   H   4.051  25.521   5.551 1.00 . A A .   4 CYS HG   1 1 
       17 51732 1 1   4 CYS N    N   1.073  25.389   2.681 1.00 . A A .   4 CYS N    1 1 
       17 51733 1 1   4 CYS O    O   0.109  22.665   4.948 1.00 . A A .   4 CYS O    1 1 
       17 51734 1 1   4 CYS SG   S   2.764  25.690   5.202 1.00 . A A .   4 CYS SG   1 1 
       17 51735 1 1   5 ARG C    C  -2.813  23.953   5.950 1.00 . A A .   5 ARG C    1 1 
       17 51736 1 1   5 ARG CA   C  -1.462  24.635   6.195 1.00 . A A .   5 ARG CA   1 1 
       17 51737 1 1   5 ARG CB   C  -1.620  25.983   6.924 1.00 . A A .   5 ARG CB   1 1 
       17 51738 1 1   5 ARG CD   C  -0.398  27.743   8.339 1.00 . A A .   5 ARG CD   1 1 
       17 51739 1 1   5 ARG CG   C  -0.318  26.378   7.647 1.00 . A A .   5 ARG CG   1 1 
       17 51740 1 1   5 ARG CZ   C  -1.619  28.818  10.226 1.00 . A A .   5 ARG CZ   1 1 
       17 51741 1 1   5 ARG H    H  -0.501  25.733   4.608 1.00 . A A .   5 ARG H    1 1 
       17 51742 1 1   5 ARG HA   H  -0.948  23.963   6.886 1.00 . A A .   5 ARG HA   1 1 
       17 51743 1 1   5 ARG HB2  H  -1.902  26.760   6.211 1.00 . A A .   5 ARG HB2  1 1 
       17 51744 1 1   5 ARG HB3  H  -2.412  25.899   7.669 1.00 . A A .   5 ARG HB3  1 1 
       17 51745 1 1   5 ARG HD2  H   0.593  27.984   8.731 1.00 . A A .   5 ARG HD2  1 1 
       17 51746 1 1   5 ARG HD3  H  -0.661  28.490   7.591 1.00 . A A .   5 ARG HD3  1 1 
       17 51747 1 1   5 ARG HE   H  -1.883  26.941   9.671 1.00 . A A .   5 ARG HE   1 1 
       17 51748 1 1   5 ARG HG2  H  -0.066  25.617   8.387 1.00 . A A .   5 ARG HG2  1 1 
       17 51749 1 1   5 ARG HG3  H   0.491  26.426   6.919 1.00 . A A .   5 ARG HG3  1 1 
       17 51750 1 1   5 ARG HH11 H  -0.313  30.080   9.374 1.00 . A A .   5 ARG HH11 1 1 
       17 51751 1 1   5 ARG HH12 H  -1.085  30.657  10.833 1.00 . A A .   5 ARG HH12 1 1 
       17 51752 1 1   5 ARG HH21 H  -2.929  27.805  11.323 1.00 . A A .   5 ARG HH21 1 1 
       17 51753 1 1   5 ARG HH22 H  -2.713  29.506  11.762 1.00 . A A .   5 ARG HH22 1 1 
       17 51754 1 1   5 ARG N    N  -0.607  24.797   4.995 1.00 . A A .   5 ARG N    1 1 
       17 51755 1 1   5 ARG NE   N  -1.376  27.785   9.442 1.00 . A A .   5 ARG NE   1 1 
       17 51756 1 1   5 ARG NH1  N  -1.000  29.954  10.110 1.00 . A A .   5 ARG NH1  1 1 
       17 51757 1 1   5 ARG NH2  N  -2.505  28.711  11.169 1.00 . A A .   5 ARG NH2  1 1 
       17 51758 1 1   5 ARG O    O  -3.425  23.508   6.927 1.00 . A A .   5 ARG O    1 1 
       17 51759 1 1   6 SER C    C  -4.353  21.565   4.612 1.00 . A A .   6 SER C    1 1 
       17 51760 1 1   6 SER CA   C  -4.491  23.074   4.363 1.00 . A A .   6 SER CA   1 1 
       17 51761 1 1   6 SER CB   C  -4.950  23.338   2.920 1.00 . A A .   6 SER CB   1 1 
       17 51762 1 1   6 SER H    H  -2.705  24.191   3.943 1.00 . A A .   6 SER H    1 1 
       17 51763 1 1   6 SER HA   H  -5.286  23.441   5.015 1.00 . A A .   6 SER HA   1 1 
       17 51764 1 1   6 SER HB2  H  -5.850  22.757   2.717 1.00 . A A .   6 SER HB2  1 1 
       17 51765 1 1   6 SER HB3  H  -5.189  24.396   2.805 1.00 . A A .   6 SER HB3  1 1 
       17 51766 1 1   6 SER HG   H  -4.401  22.563   1.206 1.00 . A A .   6 SER HG   1 1 
       17 51767 1 1   6 SER N    N  -3.263  23.816   4.699 1.00 . A A .   6 SER N    1 1 
       17 51768 1 1   6 SER O    O  -3.326  20.951   4.302 1.00 . A A .   6 SER O    1 1 
       17 51769 1 1   6 SER OG   O  -3.957  22.981   1.978 1.00 . A A .   6 SER OG   1 1 
       17 51770 1 1   7 ALA C    C  -6.918  19.043   4.886 1.00 . A A .   7 ALA C    1 1 
       17 51771 1 1   7 ALA CA   C  -5.551  19.527   5.393 1.00 . A A .   7 ALA CA   1 1 
       17 51772 1 1   7 ALA CB   C  -5.271  19.223   6.862 1.00 . A A .   7 ALA CB   1 1 
       17 51773 1 1   7 ALA H    H  -6.185  21.552   5.451 1.00 . A A .   7 ALA H    1 1 
       17 51774 1 1   7 ALA HA   H  -4.807  19.003   4.795 1.00 . A A .   7 ALA HA   1 1 
       17 51775 1 1   7 ALA HB1  H  -5.963  19.770   7.497 1.00 . A A .   7 ALA HB1  1 1 
       17 51776 1 1   7 ALA HB2  H  -5.370  18.151   7.037 1.00 . A A .   7 ALA HB2  1 1 
       17 51777 1 1   7 ALA HB3  H  -4.255  19.529   7.102 1.00 . A A .   7 ALA HB3  1 1 
       17 51778 1 1   7 ALA N    N  -5.409  20.965   5.164 1.00 . A A .   7 ALA N    1 1 
       17 51779 1 1   7 ALA O    O  -7.808  18.631   5.643 1.00 . A A .   7 ALA O    1 1 
       17 51780 1 1   8 ASN C    C  -8.259  18.045   1.686 1.00 . A A .   8 ASN C    1 1 
       17 51781 1 1   8 ASN CA   C  -8.326  19.093   2.818 1.00 . A A .   8 ASN CA   1 1 
       17 51782 1 1   8 ASN CB   C  -8.650  20.505   2.299 1.00 . A A .   8 ASN CB   1 1 
       17 51783 1 1   8 ASN CG   C  -8.911  21.475   3.437 1.00 . A A .   8 ASN CG   1 1 
       17 51784 1 1   8 ASN H    H  -6.261  19.503   3.057 1.00 . A A .   8 ASN H    1 1 
       17 51785 1 1   8 ASN HA   H  -9.133  18.793   3.487 1.00 . A A .   8 ASN HA   1 1 
       17 51786 1 1   8 ASN HB2  H  -7.820  20.883   1.705 1.00 . A A .   8 ASN HB2  1 1 
       17 51787 1 1   8 ASN HB3  H  -9.538  20.470   1.667 1.00 . A A .   8 ASN HB3  1 1 
       17 51788 1 1   8 ASN HD21 H -10.701  20.618   3.833 1.00 . A A .   8 ASN HD21 1 1 
       17 51789 1 1   8 ASN HD22 H -10.196  21.926   4.897 1.00 . A A .   8 ASN HD22 1 1 
       17 51790 1 1   8 ASN N    N  -7.079  19.186   3.573 1.00 . A A .   8 ASN N    1 1 
       17 51791 1 1   8 ASN ND2  N -10.032  21.334   4.097 1.00 . A A .   8 ASN ND2  1 1 
       17 51792 1 1   8 ASN O    O  -9.306  17.638   1.178 1.00 . A A .   8 ASN O    1 1 
       17 51793 1 1   8 ASN OD1  O  -8.095  22.321   3.782 1.00 . A A .   8 ASN OD1  1 1 
       17 51794 1 1   9 ALA C    C  -6.116  15.249   0.917 1.00 . A A .   9 ALA C    1 1 
       17 51795 1 1   9 ALA CA   C  -6.785  16.521   0.334 1.00 . A A .   9 ALA CA   1 1 
       17 51796 1 1   9 ALA CB   C  -5.982  17.154  -0.811 1.00 . A A .   9 ALA CB   1 1 
       17 51797 1 1   9 ALA H    H  -6.246  18.004   1.758 1.00 . A A .   9 ALA H    1 1 
       17 51798 1 1   9 ALA HA   H  -7.734  16.193  -0.089 1.00 . A A .   9 ALA HA   1 1 
       17 51799 1 1   9 ALA HB1  H  -6.513  18.020  -1.205 1.00 . A A .   9 ALA HB1  1 1 
       17 51800 1 1   9 ALA HB2  H  -5.003  17.464  -0.450 1.00 . A A .   9 ALA HB2  1 1 
       17 51801 1 1   9 ALA HB3  H  -5.851  16.430  -1.617 1.00 . A A .   9 ALA HB3  1 1 
       17 51802 1 1   9 ALA N    N  -7.058  17.556   1.344 1.00 . A A .   9 ALA N    1 1 
       17 51803 1 1   9 ALA O    O  -5.413  14.521   0.211 1.00 . A A .   9 ALA O    1 1 
       17 51804 1 1  10 GLU C    C  -6.549  12.468   2.482 1.00 . A A .  10 GLU C    1 1 
       17 51805 1 1  10 GLU CA   C  -5.783  13.752   2.862 1.00 . A A .  10 GLU CA   1 1 
       17 51806 1 1  10 GLU CB   C  -5.752  13.917   4.395 1.00 . A A .  10 GLU CB   1 1 
       17 51807 1 1  10 GLU CD   C  -3.974  15.795   4.473 1.00 . A A .  10 GLU CD   1 1 
       17 51808 1 1  10 GLU CG   C  -5.343  15.294   4.951 1.00 . A A .  10 GLU CG   1 1 
       17 51809 1 1  10 GLU H    H  -6.902  15.582   2.749 1.00 . A A .  10 GLU H    1 1 
       17 51810 1 1  10 GLU HA   H  -4.768  13.607   2.517 1.00 . A A .  10 GLU HA   1 1 
       17 51811 1 1  10 GLU HB2  H  -6.749  13.700   4.778 1.00 . A A .  10 GLU HB2  1 1 
       17 51812 1 1  10 GLU HB3  H  -5.074  13.163   4.799 1.00 . A A .  10 GLU HB3  1 1 
       17 51813 1 1  10 GLU HG2  H  -6.113  16.023   4.684 1.00 . A A .  10 GLU HG2  1 1 
       17 51814 1 1  10 GLU HG3  H  -5.330  15.234   6.041 1.00 . A A .  10 GLU HG3  1 1 
       17 51815 1 1  10 GLU N    N  -6.320  14.961   2.208 1.00 . A A .  10 GLU N    1 1 
       17 51816 1 1  10 GLU O    O  -5.981  11.376   2.459 1.00 . A A .  10 GLU O    1 1 
       17 51817 1 1  10 GLU OE1  O  -2.941  15.117   4.673 1.00 . A A .  10 GLU OE1  1 1 
       17 51818 1 1  10 GLU OE2  O  -3.901  16.921   3.931 1.00 . A A .  10 GLU OE2  1 1 
       17 51819 1 1  11 ASP C    C  -9.301  11.792   0.267 1.00 . A A .  11 ASP C    1 1 
       17 51820 1 1  11 ASP CA   C  -8.783  11.586   1.714 1.00 . A A .  11 ASP CA   1 1 
       17 51821 1 1  11 ASP CB   C -10.000  11.572   2.663 1.00 . A A .  11 ASP CB   1 1 
       17 51822 1 1  11 ASP CG   C  -9.673  11.413   4.148 1.00 . A A .  11 ASP CG   1 1 
       17 51823 1 1  11 ASP H    H  -8.165  13.584   2.177 1.00 . A A .  11 ASP H    1 1 
       17 51824 1 1  11 ASP HA   H  -8.292  10.613   1.760 1.00 . A A .  11 ASP HA   1 1 
       17 51825 1 1  11 ASP HB2  H -10.562  12.496   2.523 1.00 . A A .  11 ASP HB2  1 1 
       17 51826 1 1  11 ASP HB3  H -10.655  10.748   2.376 1.00 . A A .  11 ASP HB3  1 1 
       17 51827 1 1  11 ASP N    N  -7.831  12.627   2.142 1.00 . A A .  11 ASP N    1 1 
       17 51828 1 1  11 ASP O    O -10.081  10.977  -0.234 1.00 . A A .  11 ASP O    1 1 
       17 51829 1 1  11 ASP OD1  O  -9.170  10.339   4.555 1.00 . A A .  11 ASP OD1  1 1 
       17 51830 1 1  11 ASP OD2  O -10.018  12.319   4.945 1.00 . A A .  11 ASP OD2  1 1 
       17 51831 1 1  12 ALA C    C -10.942  13.677  -1.835 1.00 . A A .  12 ALA C    1 1 
       17 51832 1 1  12 ALA CA   C  -9.414  13.461  -1.660 1.00 . A A .  12 ALA CA   1 1 
       17 51833 1 1  12 ALA CB   C  -8.797  12.638  -2.793 1.00 . A A .  12 ALA CB   1 1 
       17 51834 1 1  12 ALA H    H  -8.345  13.529   0.167 1.00 . A A .  12 ALA H    1 1 
       17 51835 1 1  12 ALA HA   H  -8.984  14.460  -1.742 1.00 . A A .  12 ALA HA   1 1 
       17 51836 1 1  12 ALA HB1  H  -9.042  13.087  -3.756 1.00 . A A .  12 ALA HB1  1 1 
       17 51837 1 1  12 ALA HB2  H  -7.712  12.602  -2.686 1.00 . A A .  12 ALA HB2  1 1 
       17 51838 1 1  12 ALA HB3  H  -9.196  11.628  -2.758 1.00 . A A .  12 ALA HB3  1 1 
       17 51839 1 1  12 ALA N    N  -8.946  12.919  -0.367 1.00 . A A .  12 ALA N    1 1 
       17 51840 1 1  12 ALA O    O -11.370  14.348  -2.778 1.00 . A A .  12 ALA O    1 1 
       17 51841 1 1  13 GLN C    C -14.080  12.688  -1.930 1.00 . A A .  13 GLN C    1 1 
       17 51842 1 1  13 GLN CA   C -13.227  13.280  -0.793 1.00 . A A .  13 GLN CA   1 1 
       17 51843 1 1  13 GLN CB   C -13.586  14.735  -0.422 1.00 . A A .  13 GLN CB   1 1 
       17 51844 1 1  13 GLN CD   C -16.158  14.904  -0.693 1.00 . A A .  13 GLN CD   1 1 
       17 51845 1 1  13 GLN CG   C -14.959  14.912   0.254 1.00 . A A .  13 GLN CG   1 1 
       17 51846 1 1  13 GLN H    H -11.320  12.547  -0.250 1.00 . A A .  13 GLN H    1 1 
       17 51847 1 1  13 GLN HA   H -13.471  12.654   0.060 1.00 . A A .  13 GLN HA   1 1 
       17 51848 1 1  13 GLN HB2  H -12.838  15.089   0.291 1.00 . A A .  13 GLN HB2  1 1 
       17 51849 1 1  13 GLN HB3  H -13.520  15.373  -1.304 1.00 . A A .  13 GLN HB3  1 1 
       17 51850 1 1  13 GLN HE21 H -17.364  14.054   0.700 1.00 . A A .  13 GLN HE21 1 1 
       17 51851 1 1  13 GLN HE22 H -18.088  14.410  -0.865 1.00 . A A .  13 GLN HE22 1 1 
       17 51852 1 1  13 GLN HG2  H -15.085  14.139   1.012 1.00 . A A .  13 GLN HG2  1 1 
       17 51853 1 1  13 GLN HG3  H -14.968  15.874   0.768 1.00 . A A .  13 GLN HG3  1 1 
       17 51854 1 1  13 GLN N    N -11.764  13.155  -0.922 1.00 . A A .  13 GLN N    1 1 
       17 51855 1 1  13 GLN NE2  N -17.299  14.424  -0.246 1.00 . A A .  13 GLN NE2  1 1 
       17 51856 1 1  13 GLN O    O -15.189  12.225  -1.671 1.00 . A A .  13 GLN O    1 1 
       17 51857 1 1  13 GLN OE1  O -16.114  15.347  -1.838 1.00 . A A .  13 GLN OE1  1 1 
       17 51858 1 1  14 GLU C    C -14.101  10.415  -4.294 1.00 . A A .  14 GLU C    1 1 
       17 51859 1 1  14 GLU CA   C -14.290  11.942  -4.272 1.00 . A A .  14 GLU CA   1 1 
       17 51860 1 1  14 GLU CB   C -13.870  12.563  -5.618 1.00 . A A .  14 GLU CB   1 1 
       17 51861 1 1  14 GLU CD   C -14.217  14.668  -6.993 1.00 . A A .  14 GLU CD   1 1 
       17 51862 1 1  14 GLU CG   C -13.962  14.090  -5.604 1.00 . A A .  14 GLU CG   1 1 
       17 51863 1 1  14 GLU H    H -12.694  13.063  -3.347 1.00 . A A .  14 GLU H    1 1 
       17 51864 1 1  14 GLU HA   H -15.356  12.114  -4.143 1.00 . A A .  14 GLU HA   1 1 
       17 51865 1 1  14 GLU HB2  H -12.844  12.290  -5.858 1.00 . A A .  14 GLU HB2  1 1 
       17 51866 1 1  14 GLU HB3  H -14.516  12.163  -6.399 1.00 . A A .  14 GLU HB3  1 1 
       17 51867 1 1  14 GLU HG2  H -14.781  14.398  -4.951 1.00 . A A .  14 GLU HG2  1 1 
       17 51868 1 1  14 GLU HG3  H -13.033  14.490  -5.201 1.00 . A A .  14 GLU HG3  1 1 
       17 51869 1 1  14 GLU N    N -13.576  12.600  -3.161 1.00 . A A .  14 GLU N    1 1 
       17 51870 1 1  14 GLU O    O -14.769   9.706  -5.055 1.00 . A A .  14 GLU O    1 1 
       17 51871 1 1  14 GLU OE1  O -15.406  14.760  -7.383 1.00 . A A .  14 GLU OE1  1 1 
       17 51872 1 1  14 GLU OE2  O -13.265  15.143  -7.659 1.00 . A A .  14 GLU OE2  1 1 
       17 51873 1 1  15 PHE C    C -13.204   7.573  -2.705 1.00 . A A .  15 PHE C    1 1 
       17 51874 1 1  15 PHE CA   C -12.545   8.594  -3.645 1.00 . A A .  15 PHE CA   1 1 
       17 51875 1 1  15 PHE CB   C -11.016   8.654  -3.420 1.00 . A A .  15 PHE CB   1 1 
       17 51876 1 1  15 PHE CD1  C -10.680  10.381  -5.311 1.00 . A A .  15 PHE CD1  1 1 
       17 51877 1 1  15 PHE CD2  C  -8.744   9.433  -4.208 1.00 . A A .  15 PHE CD2  1 1 
       17 51878 1 1  15 PHE CE1  C  -9.843  11.149  -6.138 1.00 . A A .  15 PHE CE1  1 1 
       17 51879 1 1  15 PHE CE2  C  -7.902  10.188  -5.048 1.00 . A A .  15 PHE CE2  1 1 
       17 51880 1 1  15 PHE CG   C -10.145   9.513  -4.338 1.00 . A A .  15 PHE CG   1 1 
       17 51881 1 1  15 PHE CZ   C  -8.452  11.046  -6.012 1.00 . A A .  15 PHE CZ   1 1 
       17 51882 1 1  15 PHE H    H -12.713  10.572  -2.861 1.00 . A A .  15 PHE H    1 1 
       17 51883 1 1  15 PHE HA   H -12.701   8.250  -4.669 1.00 . A A .  15 PHE HA   1 1 
       17 51884 1 1  15 PHE HB2  H -10.810   8.942  -2.393 1.00 . A A .  15 PHE HB2  1 1 
       17 51885 1 1  15 PHE HB3  H -10.644   7.639  -3.512 1.00 . A A .  15 PHE HB3  1 1 
       17 51886 1 1  15 PHE HD1  H -11.738  10.460  -5.448 1.00 . A A .  15 PHE HD1  1 1 
       17 51887 1 1  15 PHE HD2  H  -8.309   8.790  -3.458 1.00 . A A .  15 PHE HD2  1 1 
       17 51888 1 1  15 PHE HE1  H -10.273  11.804  -6.883 1.00 . A A .  15 PHE HE1  1 1 
       17 51889 1 1  15 PHE HE2  H  -6.830  10.116  -4.951 1.00 . A A .  15 PHE HE2  1 1 
       17 51890 1 1  15 PHE HZ   H  -7.805  11.626  -6.653 1.00 . A A .  15 PHE HZ   1 1 
       17 51891 1 1  15 PHE N    N -13.149   9.920  -3.497 1.00 . A A .  15 PHE N    1 1 
       17 51892 1 1  15 PHE O    O -13.450   7.861  -1.528 1.00 . A A .  15 PHE O    1 1 
       17 51893 1 1  16 SER C    C -12.871   4.798  -1.376 1.00 . A A .  16 SER C    1 1 
       17 51894 1 1  16 SER CA   C -13.908   5.200  -2.436 1.00 . A A .  16 SER CA   1 1 
       17 51895 1 1  16 SER CB   C -14.182   4.062  -3.425 1.00 . A A .  16 SER CB   1 1 
       17 51896 1 1  16 SER H    H -13.222   6.201  -4.179 1.00 . A A .  16 SER H    1 1 
       17 51897 1 1  16 SER HA   H -14.842   5.452  -1.934 1.00 . A A .  16 SER HA   1 1 
       17 51898 1 1  16 SER HB2  H -14.823   4.441  -4.225 1.00 . A A .  16 SER HB2  1 1 
       17 51899 1 1  16 SER HB3  H -13.242   3.730  -3.868 1.00 . A A .  16 SER HB3  1 1 
       17 51900 1 1  16 SER HG   H -15.585   2.725  -3.386 1.00 . A A .  16 SER HG   1 1 
       17 51901 1 1  16 SER N    N -13.450   6.362  -3.205 1.00 . A A .  16 SER N    1 1 
       17 51902 1 1  16 SER O    O -11.702   5.168  -1.494 1.00 . A A .  16 SER O    1 1 
       17 51903 1 1  16 SER OG   O -14.836   2.975  -2.800 1.00 . A A .  16 SER OG   1 1 
       17 51904 1 1  17 ASP C    C -11.025   3.212   0.503 1.00 . A A .  17 ASP C    1 1 
       17 51905 1 1  17 ASP CA   C -12.436   3.750   0.835 1.00 . A A .  17 ASP CA   1 1 
       17 51906 1 1  17 ASP CB   C -13.171   2.797   1.795 1.00 . A A .  17 ASP CB   1 1 
       17 51907 1 1  17 ASP CG   C -14.418   3.419   2.431 1.00 . A A .  17 ASP CG   1 1 
       17 51908 1 1  17 ASP H    H -14.226   3.711  -0.345 1.00 . A A .  17 ASP H    1 1 
       17 51909 1 1  17 ASP HA   H -12.289   4.683   1.369 1.00 . A A .  17 ASP HA   1 1 
       17 51910 1 1  17 ASP HB2  H -13.442   1.883   1.267 1.00 . A A .  17 ASP HB2  1 1 
       17 51911 1 1  17 ASP HB3  H -12.490   2.521   2.601 1.00 . A A .  17 ASP HB3  1 1 
       17 51912 1 1  17 ASP N    N -13.271   4.042  -0.347 1.00 . A A .  17 ASP N    1 1 
       17 51913 1 1  17 ASP O    O -10.056   3.594   1.155 1.00 . A A .  17 ASP O    1 1 
       17 51914 1 1  17 ASP OD1  O -14.273   4.291   3.322 1.00 . A A .  17 ASP OD1  1 1 
       17 51915 1 1  17 ASP OD2  O -15.550   3.036   2.046 1.00 . A A .  17 ASP OD2  1 1 
       17 51916 1 1  18 VAL C    C  -8.745   2.902  -1.812 1.00 . A A .  18 VAL C    1 1 
       17 51917 1 1  18 VAL CA   C  -9.572   1.879  -1.017 1.00 . A A .  18 VAL CA   1 1 
       17 51918 1 1  18 VAL CB   C  -9.814   0.597  -1.843 1.00 . A A .  18 VAL CB   1 1 
       17 51919 1 1  18 VAL CG1  C -10.383   0.889  -3.232 1.00 . A A .  18 VAL CG1  1 1 
       17 51920 1 1  18 VAL CG2  C  -8.567  -0.262  -2.048 1.00 . A A .  18 VAL CG2  1 1 
       17 51921 1 1  18 VAL H    H -11.721   2.110  -1.031 1.00 . A A .  18 VAL H    1 1 
       17 51922 1 1  18 VAL HA   H  -8.983   1.615  -0.136 1.00 . A A .  18 VAL HA   1 1 
       17 51923 1 1  18 VAL HB   H -10.538  -0.016  -1.307 1.00 . A A .  18 VAL HB   1 1 
       17 51924 1 1  18 VAL HG11 H  -9.668   1.440  -3.844 1.00 . A A .  18 VAL HG11 1 1 
       17 51925 1 1  18 VAL HG12 H -10.591  -0.055  -3.726 1.00 . A A .  18 VAL HG12 1 1 
       17 51926 1 1  18 VAL HG13 H -11.296   1.472  -3.135 1.00 . A A .  18 VAL HG13 1 1 
       17 51927 1 1  18 VAL HG21 H  -7.815   0.290  -2.611 1.00 . A A .  18 VAL HG21 1 1 
       17 51928 1 1  18 VAL HG22 H  -8.164  -0.553  -1.082 1.00 . A A .  18 VAL HG22 1 1 
       17 51929 1 1  18 VAL HG23 H  -8.847  -1.157  -2.611 1.00 . A A .  18 VAL HG23 1 1 
       17 51930 1 1  18 VAL N    N -10.875   2.402  -0.551 1.00 . A A .  18 VAL N    1 1 
       17 51931 1 1  18 VAL O    O  -7.517   2.885  -1.756 1.00 . A A .  18 VAL O    1 1 
       17 51932 1 1  19 GLU C    C  -8.259   5.996  -2.584 1.00 . A A .  19 GLU C    1 1 
       17 51933 1 1  19 GLU CA   C  -8.758   4.801  -3.414 1.00 . A A .  19 GLU CA   1 1 
       17 51934 1 1  19 GLU CB   C  -9.710   5.142  -4.584 1.00 . A A .  19 GLU CB   1 1 
       17 51935 1 1  19 GLU CD   C -10.053   6.447  -6.805 1.00 . A A .  19 GLU CD   1 1 
       17 51936 1 1  19 GLU CG   C  -9.078   6.030  -5.679 1.00 . A A .  19 GLU CG   1 1 
       17 51937 1 1  19 GLU H    H -10.407   3.852  -2.441 1.00 . A A .  19 GLU H    1 1 
       17 51938 1 1  19 GLU HA   H  -7.866   4.365  -3.853 1.00 . A A .  19 GLU HA   1 1 
       17 51939 1 1  19 GLU HB2  H -10.003   4.202  -5.048 1.00 . A A .  19 GLU HB2  1 1 
       17 51940 1 1  19 GLU HB3  H -10.621   5.583  -4.190 1.00 . A A .  19 GLU HB3  1 1 
       17 51941 1 1  19 GLU HG2  H  -8.679   6.931  -5.215 1.00 . A A .  19 GLU HG2  1 1 
       17 51942 1 1  19 GLU HG3  H  -8.235   5.485  -6.111 1.00 . A A .  19 GLU HG3  1 1 
       17 51943 1 1  19 GLU N    N  -9.402   3.806  -2.545 1.00 . A A .  19 GLU N    1 1 
       17 51944 1 1  19 GLU O    O  -7.156   6.487  -2.824 1.00 . A A .  19 GLU O    1 1 
       17 51945 1 1  19 GLU OE1  O -11.133   7.006  -6.491 1.00 . A A .  19 GLU OE1  1 1 
       17 51946 1 1  19 GLU OE2  O  -9.749   6.234  -8.005 1.00 . A A .  19 GLU OE2  1 1 
       17 51947 1 1  20 ARG C    C  -7.304   6.653   0.337 1.00 . A A .  20 ARG C    1 1 
       17 51948 1 1  20 ARG CA   C  -8.441   7.278  -0.479 1.00 . A A .  20 ARG CA   1 1 
       17 51949 1 1  20 ARG CB   C  -9.558   7.828   0.429 1.00 . A A .  20 ARG CB   1 1 
       17 51950 1 1  20 ARG CD   C -11.199   7.390   2.330 1.00 . A A .  20 ARG CD   1 1 
       17 51951 1 1  20 ARG CG   C -10.211   6.776   1.334 1.00 . A A .  20 ARG CG   1 1 
       17 51952 1 1  20 ARG CZ   C -11.274   5.752   4.248 1.00 . A A .  20 ARG CZ   1 1 
       17 51953 1 1  20 ARG H    H  -9.880   5.926  -1.365 1.00 . A A .  20 ARG H    1 1 
       17 51954 1 1  20 ARG HA   H  -7.993   8.134  -0.988 1.00 . A A .  20 ARG HA   1 1 
       17 51955 1 1  20 ARG HB2  H  -9.127   8.605   1.061 1.00 . A A .  20 ARG HB2  1 1 
       17 51956 1 1  20 ARG HB3  H -10.329   8.284  -0.189 1.00 . A A .  20 ARG HB3  1 1 
       17 51957 1 1  20 ARG HD2  H -10.703   8.147   2.937 1.00 . A A .  20 ARG HD2  1 1 
       17 51958 1 1  20 ARG HD3  H -11.995   7.886   1.773 1.00 . A A .  20 ARG HD3  1 1 
       17 51959 1 1  20 ARG HE   H -12.777   6.168   3.042 1.00 . A A .  20 ARG HE   1 1 
       17 51960 1 1  20 ARG HG2  H -10.741   6.072   0.702 1.00 . A A .  20 ARG HG2  1 1 
       17 51961 1 1  20 ARG HG3  H  -9.450   6.242   1.898 1.00 . A A .  20 ARG HG3  1 1 
       17 51962 1 1  20 ARG HH11 H  -9.499   6.716   4.272 1.00 . A A .  20 ARG HH11 1 1 
       17 51963 1 1  20 ARG HH12 H  -9.714   5.480   5.486 1.00 . A A .  20 ARG HH12 1 1 
       17 51964 1 1  20 ARG HH21 H -12.878   4.594   4.456 1.00 . A A .  20 ARG HH21 1 1 
       17 51965 1 1  20 ARG HH22 H -11.720   4.509   5.777 1.00 . A A .  20 ARG HH22 1 1 
       17 51966 1 1  20 ARG N    N  -8.975   6.368  -1.509 1.00 . A A .  20 ARG N    1 1 
       17 51967 1 1  20 ARG NE   N -11.796   6.361   3.199 1.00 . A A .  20 ARG NE   1 1 
       17 51968 1 1  20 ARG NH1  N -10.086   6.009   4.710 1.00 . A A .  20 ARG NH1  1 1 
       17 51969 1 1  20 ARG NH2  N -11.984   4.852   4.859 1.00 . A A .  20 ARG NH2  1 1 
       17 51970 1 1  20 ARG O    O  -6.385   7.369   0.722 1.00 . A A .  20 ARG O    1 1 
       17 51971 1 1  21 ALA C    C  -4.899   4.844   0.954 1.00 . A A .  21 ALA C    1 1 
       17 51972 1 1  21 ALA CA   C  -6.348   4.675   1.452 1.00 . A A .  21 ALA CA   1 1 
       17 51973 1 1  21 ALA CB   C  -6.715   3.194   1.607 1.00 . A A .  21 ALA CB   1 1 
       17 51974 1 1  21 ALA H    H  -8.117   4.800   0.259 1.00 . A A .  21 ALA H    1 1 
       17 51975 1 1  21 ALA HA   H  -6.427   5.129   2.439 1.00 . A A .  21 ALA HA   1 1 
       17 51976 1 1  21 ALA HB1  H  -6.599   2.666   0.659 1.00 . A A .  21 ALA HB1  1 1 
       17 51977 1 1  21 ALA HB2  H  -6.054   2.743   2.340 1.00 . A A .  21 ALA HB2  1 1 
       17 51978 1 1  21 ALA HB3  H  -7.736   3.093   1.967 1.00 . A A .  21 ALA HB3  1 1 
       17 51979 1 1  21 ALA N    N  -7.319   5.335   0.575 1.00 . A A .  21 ALA N    1 1 
       17 51980 1 1  21 ALA O    O  -4.034   5.314   1.685 1.00 . A A .  21 ALA O    1 1 
       17 51981 1 1  22 ILE C    C  -2.828   6.042  -0.979 1.00 . A A .  22 ILE C    1 1 
       17 51982 1 1  22 ILE CA   C  -3.334   4.591  -0.979 1.00 . A A .  22 ILE CA   1 1 
       17 51983 1 1  22 ILE CB   C  -3.388   3.978  -2.408 1.00 . A A .  22 ILE CB   1 1 
       17 51984 1 1  22 ILE CD1  C  -4.607   2.201  -3.800 1.00 . A A .  22 ILE CD1  1 1 
       17 51985 1 1  22 ILE CG1  C  -3.995   2.552  -2.436 1.00 . A A .  22 ILE CG1  1 1 
       17 51986 1 1  22 ILE CG2  C  -1.974   3.943  -3.021 1.00 . A A .  22 ILE CG2  1 1 
       17 51987 1 1  22 ILE H    H  -5.419   4.174  -0.842 1.00 . A A .  22 ILE H    1 1 
       17 51988 1 1  22 ILE HA   H  -2.627   4.002  -0.400 1.00 . A A .  22 ILE HA   1 1 
       17 51989 1 1  22 ILE HB   H  -4.002   4.604  -3.050 1.00 . A A .  22 ILE HB   1 1 
       17 51990 1 1  22 ILE HD11 H  -4.941   1.164  -3.791 1.00 . A A .  22 ILE HD11 1 1 
       17 51991 1 1  22 ILE HD12 H  -5.467   2.846  -3.988 1.00 . A A .  22 ILE HD12 1 1 
       17 51992 1 1  22 ILE HD13 H  -3.884   2.339  -4.601 1.00 . A A .  22 ILE HD13 1 1 
       17 51993 1 1  22 ILE HG12 H  -3.229   1.824  -2.175 1.00 . A A .  22 ILE HG12 1 1 
       17 51994 1 1  22 ILE HG13 H  -4.798   2.454  -1.710 1.00 . A A .  22 ILE HG13 1 1 
       17 51995 1 1  22 ILE HG21 H  -2.002   3.516  -4.022 1.00 . A A .  22 ILE HG21 1 1 
       17 51996 1 1  22 ILE HG22 H  -1.570   4.953  -3.104 1.00 . A A .  22 ILE HG22 1 1 
       17 51997 1 1  22 ILE HG23 H  -1.305   3.346  -2.400 1.00 . A A .  22 ILE HG23 1 1 
       17 51998 1 1  22 ILE N    N  -4.645   4.518  -0.315 1.00 . A A .  22 ILE N    1 1 
       17 51999 1 1  22 ILE O    O  -1.661   6.283  -0.670 1.00 . A A .  22 ILE O    1 1 
       17 52000 1 1  23 GLU C    C  -3.047   8.873   0.332 1.00 . A A .  23 GLU C    1 1 
       17 52001 1 1  23 GLU CA   C  -3.379   8.443  -1.094 1.00 . A A .  23 GLU CA   1 1 
       17 52002 1 1  23 GLU CB   C  -4.523   9.326  -1.593 1.00 . A A .  23 GLU CB   1 1 
       17 52003 1 1  23 GLU CD   C  -3.929  11.084  -3.358 1.00 . A A .  23 GLU CD   1 1 
       17 52004 1 1  23 GLU CG   C  -4.371   9.634  -3.080 1.00 . A A .  23 GLU CG   1 1 
       17 52005 1 1  23 GLU H    H  -4.667   6.770  -1.450 1.00 . A A .  23 GLU H    1 1 
       17 52006 1 1  23 GLU HA   H  -2.504   8.608  -1.709 1.00 . A A .  23 GLU HA   1 1 
       17 52007 1 1  23 GLU HB2  H  -5.473   8.818  -1.420 1.00 . A A .  23 GLU HB2  1 1 
       17 52008 1 1  23 GLU HB3  H  -4.555  10.264  -1.036 1.00 . A A .  23 GLU HB3  1 1 
       17 52009 1 1  23 GLU HG2  H  -3.656   8.952  -3.547 1.00 . A A .  23 GLU HG2  1 1 
       17 52010 1 1  23 GLU HG3  H  -5.355   9.428  -3.480 1.00 . A A .  23 GLU HG3  1 1 
       17 52011 1 1  23 GLU N    N  -3.716   7.018  -1.214 1.00 . A A .  23 GLU N    1 1 
       17 52012 1 1  23 GLU O    O  -2.116   9.644   0.551 1.00 . A A .  23 GLU O    1 1 
       17 52013 1 1  23 GLU OE1  O  -2.960  11.567  -2.722 1.00 . A A .  23 GLU OE1  1 1 
       17 52014 1 1  23 GLU OE2  O  -4.518  11.765  -4.233 1.00 . A A .  23 GLU OE2  1 1 
       17 52015 1 1  24 THR C    C  -2.125   8.032   3.127 1.00 . A A .  24 THR C    1 1 
       17 52016 1 1  24 THR CA   C  -3.498   8.596   2.738 1.00 . A A .  24 THR CA   1 1 
       17 52017 1 1  24 THR CB   C  -4.625   8.053   3.639 1.00 . A A .  24 THR CB   1 1 
       17 52018 1 1  24 THR CG2  C  -4.284   8.013   5.131 1.00 . A A .  24 THR CG2  1 1 
       17 52019 1 1  24 THR H    H  -4.535   7.735   1.016 1.00 . A A .  24 THR H    1 1 
       17 52020 1 1  24 THR HA   H  -3.443   9.674   2.896 1.00 . A A .  24 THR HA   1 1 
       17 52021 1 1  24 THR HB   H  -4.891   7.046   3.323 1.00 . A A .  24 THR HB   1 1 
       17 52022 1 1  24 THR HG1  H  -5.621   9.594   2.918 1.00 . A A .  24 THR HG1  1 1 
       17 52023 1 1  24 THR HG21 H  -3.505   7.276   5.321 1.00 . A A .  24 THR HG21 1 1 
       17 52024 1 1  24 THR HG22 H  -5.169   7.719   5.697 1.00 . A A .  24 THR HG22 1 1 
       17 52025 1 1  24 THR HG23 H  -3.953   8.995   5.470 1.00 . A A .  24 THR HG23 1 1 
       17 52026 1 1  24 THR N    N  -3.778   8.351   1.310 1.00 . A A .  24 THR N    1 1 
       17 52027 1 1  24 THR O    O  -1.412   8.669   3.907 1.00 . A A .  24 THR O    1 1 
       17 52028 1 1  24 THR OG1  O  -5.772   8.875   3.562 1.00 . A A .  24 THR OG1  1 1 
       17 52029 1 1  25 LEU C    C   0.704   7.286   2.112 1.00 . A A .  25 LEU C    1 1 
       17 52030 1 1  25 LEU CA   C  -0.336   6.380   2.784 1.00 . A A .  25 LEU CA   1 1 
       17 52031 1 1  25 LEU CB   C  -0.112   4.934   2.296 1.00 . A A .  25 LEU CB   1 1 
       17 52032 1 1  25 LEU CD1  C  -0.471   2.492   2.665 1.00 . A A .  25 LEU CD1  1 1 
       17 52033 1 1  25 LEU CD2  C  -2.164   3.932   3.631 1.00 . A A .  25 LEU CD2  1 1 
       17 52034 1 1  25 LEU CG   C  -1.181   3.838   2.470 1.00 . A A .  25 LEU CG   1 1 
       17 52035 1 1  25 LEU H    H  -2.321   6.396   1.932 1.00 . A A .  25 LEU H    1 1 
       17 52036 1 1  25 LEU HA   H  -0.145   6.400   3.858 1.00 . A A .  25 LEU HA   1 1 
       17 52037 1 1  25 LEU HB2  H   0.111   4.966   1.228 1.00 . A A .  25 LEU HB2  1 1 
       17 52038 1 1  25 LEU HB3  H   0.807   4.607   2.783 1.00 . A A .  25 LEU HB3  1 1 
       17 52039 1 1  25 LEU HD11 H  -1.190   1.688   2.800 1.00 . A A .  25 LEU HD11 1 1 
       17 52040 1 1  25 LEU HD12 H   0.160   2.532   3.555 1.00 . A A .  25 LEU HD12 1 1 
       17 52041 1 1  25 LEU HD13 H   0.157   2.263   1.810 1.00 . A A .  25 LEU HD13 1 1 
       17 52042 1 1  25 LEU HD21 H  -2.667   4.890   3.635 1.00 . A A .  25 LEU HD21 1 1 
       17 52043 1 1  25 LEU HD22 H  -1.665   3.783   4.586 1.00 . A A .  25 LEU HD22 1 1 
       17 52044 1 1  25 LEU HD23 H  -2.944   3.186   3.463 1.00 . A A .  25 LEU HD23 1 1 
       17 52045 1 1  25 LEU HG   H  -1.762   3.827   1.549 1.00 . A A .  25 LEU HG   1 1 
       17 52046 1 1  25 LEU N    N  -1.691   6.899   2.550 1.00 . A A .  25 LEU N    1 1 
       17 52047 1 1  25 LEU O    O   1.719   7.610   2.725 1.00 . A A .  25 LEU O    1 1 
       17 52048 1 1  26 ILE C    C   1.396   9.973   0.986 1.00 . A A .  26 ILE C    1 1 
       17 52049 1 1  26 ILE CA   C   1.205   8.720   0.135 1.00 . A A .  26 ILE CA   1 1 
       17 52050 1 1  26 ILE CB   C   0.594   8.944  -1.277 1.00 . A A .  26 ILE CB   1 1 
       17 52051 1 1  26 ILE CD1  C   0.742   7.990  -3.680 1.00 . A A .  26 ILE CD1  1 1 
       17 52052 1 1  26 ILE CG1  C   1.256   7.934  -2.240 1.00 . A A .  26 ILE CG1  1 1 
       17 52053 1 1  26 ILE CG2  C   0.669  10.376  -1.842 1.00 . A A .  26 ILE CG2  1 1 
       17 52054 1 1  26 ILE H    H  -0.427   7.376   0.440 1.00 . A A .  26 ILE H    1 1 
       17 52055 1 1  26 ILE HA   H   2.210   8.327   0.005 1.00 . A A .  26 ILE HA   1 1 
       17 52056 1 1  26 ILE HB   H  -0.460   8.698  -1.226 1.00 . A A .  26 ILE HB   1 1 
       17 52057 1 1  26 ILE HD11 H  -0.346   7.926  -3.693 1.00 . A A .  26 ILE HD11 1 1 
       17 52058 1 1  26 ILE HD12 H   1.067   8.921  -4.145 1.00 . A A .  26 ILE HD12 1 1 
       17 52059 1 1  26 ILE HD13 H   1.162   7.159  -4.245 1.00 . A A .  26 ILE HD13 1 1 
       17 52060 1 1  26 ILE HG12 H   2.331   8.117  -2.266 1.00 . A A .  26 ILE HG12 1 1 
       17 52061 1 1  26 ILE HG13 H   1.083   6.928  -1.859 1.00 . A A .  26 ILE HG13 1 1 
       17 52062 1 1  26 ILE HG21 H   0.101  10.432  -2.774 1.00 . A A .  26 ILE HG21 1 1 
       17 52063 1 1  26 ILE HG22 H   0.189  11.085  -1.173 1.00 . A A .  26 ILE HG22 1 1 
       17 52064 1 1  26 ILE HG23 H   1.704  10.664  -2.022 1.00 . A A .  26 ILE HG23 1 1 
       17 52065 1 1  26 ILE N    N   0.419   7.728   0.878 1.00 . A A .  26 ILE N    1 1 
       17 52066 1 1  26 ILE O    O   2.523  10.235   1.401 1.00 . A A .  26 ILE O    1 1 
       17 52067 1 1  27 LYS C    C   1.269  11.714   3.430 1.00 . A A .  27 LYS C    1 1 
       17 52068 1 1  27 LYS CA   C   0.434  11.916   2.174 1.00 . A A .  27 LYS CA   1 1 
       17 52069 1 1  27 LYS CB   C  -0.960  12.455   2.554 1.00 . A A .  27 LYS CB   1 1 
       17 52070 1 1  27 LYS CD   C  -0.996  13.824   0.377 1.00 . A A .  27 LYS CD   1 1 
       17 52071 1 1  27 LYS CE   C  -1.868  14.612  -0.618 1.00 . A A .  27 LYS CE   1 1 
       17 52072 1 1  27 LYS CG   C  -1.806  13.002   1.393 1.00 . A A .  27 LYS CG   1 1 
       17 52073 1 1  27 LYS H    H  -0.587  10.380   1.055 1.00 . A A .  27 LYS H    1 1 
       17 52074 1 1  27 LYS HA   H   0.975  12.670   1.603 1.00 . A A .  27 LYS HA   1 1 
       17 52075 1 1  27 LYS HB2  H  -1.528  11.674   3.066 1.00 . A A .  27 LYS HB2  1 1 
       17 52076 1 1  27 LYS HB3  H  -0.821  13.269   3.267 1.00 . A A .  27 LYS HB3  1 1 
       17 52077 1 1  27 LYS HD2  H  -0.339  14.516   0.920 1.00 . A A .  27 LYS HD2  1 1 
       17 52078 1 1  27 LYS HD3  H  -0.349  13.152  -0.185 1.00 . A A .  27 LYS HD3  1 1 
       17 52079 1 1  27 LYS HE2  H  -2.261  15.501  -0.124 1.00 . A A .  27 LYS HE2  1 1 
       17 52080 1 1  27 LYS HE3  H  -1.225  14.952  -1.431 1.00 . A A .  27 LYS HE3  1 1 
       17 52081 1 1  27 LYS HG2  H  -2.281  12.172   0.874 1.00 . A A .  27 LYS HG2  1 1 
       17 52082 1 1  27 LYS HG3  H  -2.591  13.631   1.814 1.00 . A A .  27 LYS HG3  1 1 
       17 52083 1 1  27 LYS HZ1  H  -3.400  14.312  -1.993 1.00 . A A .  27 LYS HZ1  1 1 
       17 52084 1 1  27 LYS HZ2  H  -3.779  13.772  -0.516 1.00 . A A .  27 LYS HZ2  1 1 
       17 52085 1 1  27 LYS HZ3  H  -2.761  12.913  -1.518 1.00 . A A .  27 LYS HZ3  1 1 
       17 52086 1 1  27 LYS N    N   0.331  10.688   1.369 1.00 . A A .  27 LYS N    1 1 
       17 52087 1 1  27 LYS NZ   N  -3.010  13.842  -1.176 1.00 . A A .  27 LYS NZ   1 1 
       17 52088 1 1  27 LYS O    O   2.000  12.629   3.814 1.00 . A A .  27 LYS O    1 1 
       17 52089 1 1  28 ASN C    C   3.447   9.832   5.021 1.00 . A A .  28 ASN C    1 1 
       17 52090 1 1  28 ASN CA   C   1.980  10.227   5.230 1.00 . A A .  28 ASN CA   1 1 
       17 52091 1 1  28 ASN CB   C   1.212   9.263   6.150 1.00 . A A .  28 ASN CB   1 1 
       17 52092 1 1  28 ASN CG   C   0.107   9.959   6.919 1.00 . A A .  28 ASN CG   1 1 
       17 52093 1 1  28 ASN H    H   0.604   9.812   3.649 1.00 . A A .  28 ASN H    1 1 
       17 52094 1 1  28 ASN HA   H   2.082  11.194   5.696 1.00 . A A .  28 ASN HA   1 1 
       17 52095 1 1  28 ASN HB2  H   0.803   8.435   5.570 1.00 . A A .  28 ASN HB2  1 1 
       17 52096 1 1  28 ASN HB3  H   1.900   8.845   6.885 1.00 . A A .  28 ASN HB3  1 1 
       17 52097 1 1  28 ASN HD21 H  -1.297   9.481   5.551 1.00 . A A .  28 ASN HD21 1 1 
       17 52098 1 1  28 ASN HD22 H  -1.843  10.404   6.960 1.00 . A A .  28 ASN HD22 1 1 
       17 52099 1 1  28 ASN N    N   1.209  10.525   4.034 1.00 . A A .  28 ASN N    1 1 
       17 52100 1 1  28 ASN ND2  N  -1.106   9.941   6.433 1.00 . A A .  28 ASN ND2  1 1 
       17 52101 1 1  28 ASN O    O   4.234  10.001   5.949 1.00 . A A .  28 ASN O    1 1 
       17 52102 1 1  28 ASN OD1  O   0.344  10.533   7.973 1.00 . A A .  28 ASN OD1  1 1 
       17 52103 1 1  29 PHE C    C   5.818  10.776   3.315 1.00 . A A .  29 PHE C    1 1 
       17 52104 1 1  29 PHE CA   C   5.252   9.349   3.437 1.00 . A A .  29 PHE CA   1 1 
       17 52105 1 1  29 PHE CB   C   5.354   8.534   2.139 1.00 . A A .  29 PHE CB   1 1 
       17 52106 1 1  29 PHE CD1  C   7.673   7.566   1.837 1.00 . A A .  29 PHE CD1  1 1 
       17 52107 1 1  29 PHE CD2  C   6.971   9.390   0.397 1.00 . A A .  29 PHE CD2  1 1 
       17 52108 1 1  29 PHE CE1  C   8.871   7.460   1.112 1.00 . A A .  29 PHE CE1  1 1 
       17 52109 1 1  29 PHE CE2  C   8.177   9.299  -0.317 1.00 . A A .  29 PHE CE2  1 1 
       17 52110 1 1  29 PHE CG   C   6.709   8.516   1.466 1.00 . A A .  29 PHE CG   1 1 
       17 52111 1 1  29 PHE CZ   C   9.123   8.328   0.038 1.00 . A A .  29 PHE CZ   1 1 
       17 52112 1 1  29 PHE H    H   3.143   9.223   3.116 1.00 . A A .  29 PHE H    1 1 
       17 52113 1 1  29 PHE HA   H   5.830   8.838   4.208 1.00 . A A .  29 PHE HA   1 1 
       17 52114 1 1  29 PHE HB2  H   5.062   7.506   2.355 1.00 . A A .  29 PHE HB2  1 1 
       17 52115 1 1  29 PHE HB3  H   4.635   8.914   1.416 1.00 . A A .  29 PHE HB3  1 1 
       17 52116 1 1  29 PHE HD1  H   7.479   6.912   2.671 1.00 . A A .  29 PHE HD1  1 1 
       17 52117 1 1  29 PHE HD2  H   6.226  10.107   0.098 1.00 . A A .  29 PHE HD2  1 1 
       17 52118 1 1  29 PHE HE1  H   9.591   6.700   1.361 1.00 . A A .  29 PHE HE1  1 1 
       17 52119 1 1  29 PHE HE2  H   8.358   9.957  -1.154 1.00 . A A .  29 PHE HE2  1 1 
       17 52120 1 1  29 PHE HZ   H  10.040   8.234  -0.521 1.00 . A A .  29 PHE HZ   1 1 
       17 52121 1 1  29 PHE N    N   3.843   9.394   3.830 1.00 . A A .  29 PHE N    1 1 
       17 52122 1 1  29 PHE O    O   6.688  11.170   4.094 1.00 . A A .  29 PHE O    1 1 
       17 52123 1 1  30 HIS C    C   5.918  13.897   3.223 1.00 . A A .  30 HIS C    1 1 
       17 52124 1 1  30 HIS CA   C   5.876  12.892   2.059 1.00 . A A .  30 HIS CA   1 1 
       17 52125 1 1  30 HIS CB   C   5.170  13.503   0.841 1.00 . A A .  30 HIS CB   1 1 
       17 52126 1 1  30 HIS CD2  C   4.102  11.768  -0.700 1.00 . A A .  30 HIS CD2  1 1 
       17 52127 1 1  30 HIS CE1  C   5.686  11.502  -2.197 1.00 . A A .  30 HIS CE1  1 1 
       17 52128 1 1  30 HIS CG   C   5.132  12.599  -0.365 1.00 . A A .  30 HIS CG   1 1 
       17 52129 1 1  30 HIS H    H   4.507  11.242   1.850 1.00 . A A .  30 HIS H    1 1 
       17 52130 1 1  30 HIS HA   H   6.912  12.697   1.775 1.00 . A A .  30 HIS HA   1 1 
       17 52131 1 1  30 HIS HB2  H   4.147  13.767   1.116 1.00 . A A .  30 HIS HB2  1 1 
       17 52132 1 1  30 HIS HB3  H   5.687  14.424   0.565 1.00 . A A .  30 HIS HB3  1 1 
       17 52133 1 1  30 HIS HD1  H   7.050  12.836  -1.302 1.00 . A A .  30 HIS HD1  1 1 
       17 52134 1 1  30 HIS HD2  H   3.196  11.649  -0.126 1.00 . A A .  30 HIS HD2  1 1 
       17 52135 1 1  30 HIS HE1  H   6.261  11.129  -3.038 1.00 . A A .  30 HIS HE1  1 1 
       17 52136 1 1  30 HIS N    N   5.264  11.601   2.418 1.00 . A A .  30 HIS N    1 1 
       17 52137 1 1  30 HIS ND1  N   6.118  12.419  -1.311 1.00 . A A .  30 HIS ND1  1 1 
       17 52138 1 1  30 HIS NE2  N   4.451  11.083  -1.869 1.00 . A A .  30 HIS NE2  1 1 
       17 52139 1 1  30 HIS O    O   6.921  14.600   3.377 1.00 . A A .  30 HIS O    1 1 
       17 52140 1 1  31 GLN C    C   5.966  14.363   6.372 1.00 . A A .  31 GLN C    1 1 
       17 52141 1 1  31 GLN CA   C   4.940  14.797   5.294 1.00 . A A .  31 GLN CA   1 1 
       17 52142 1 1  31 GLN CB   C   3.532  14.984   5.885 1.00 . A A .  31 GLN CB   1 1 
       17 52143 1 1  31 GLN CD   C   1.603  13.872   7.104 1.00 . A A .  31 GLN CD   1 1 
       17 52144 1 1  31 GLN CG   C   3.086  13.806   6.764 1.00 . A A .  31 GLN CG   1 1 
       17 52145 1 1  31 GLN H    H   4.011  13.491   3.831 1.00 . A A .  31 GLN H    1 1 
       17 52146 1 1  31 GLN HA   H   5.266  15.783   4.964 1.00 . A A .  31 GLN HA   1 1 
       17 52147 1 1  31 GLN HB2  H   3.524  15.888   6.496 1.00 . A A .  31 GLN HB2  1 1 
       17 52148 1 1  31 GLN HB3  H   2.823  15.130   5.068 1.00 . A A .  31 GLN HB3  1 1 
       17 52149 1 1  31 GLN HE21 H   1.064  13.458   5.212 1.00 . A A .  31 GLN HE21 1 1 
       17 52150 1 1  31 GLN HE22 H  -0.255  13.680   6.381 1.00 . A A .  31 GLN HE22 1 1 
       17 52151 1 1  31 GLN HG2  H   3.292  12.873   6.245 1.00 . A A .  31 GLN HG2  1 1 
       17 52152 1 1  31 GLN HG3  H   3.651  13.814   7.697 1.00 . A A .  31 GLN HG3  1 1 
       17 52153 1 1  31 GLN N    N   4.889  13.948   4.086 1.00 . A A .  31 GLN N    1 1 
       17 52154 1 1  31 GLN NE2  N   0.737  13.633   6.153 1.00 . A A .  31 GLN NE2  1 1 
       17 52155 1 1  31 GLN O    O   6.259  15.155   7.274 1.00 . A A .  31 GLN O    1 1 
       17 52156 1 1  31 GLN OE1  O   1.198  14.155   8.224 1.00 . A A .  31 GLN OE1  1 1 
       17 52157 1 1  32 TYR C    C   8.986  12.745   6.664 1.00 . A A .  32 TYR C    1 1 
       17 52158 1 1  32 TYR CA   C   7.561  12.665   7.230 1.00 . A A .  32 TYR CA   1 1 
       17 52159 1 1  32 TYR CB   C   7.211  11.277   7.789 1.00 . A A .  32 TYR CB   1 1 
       17 52160 1 1  32 TYR CD1  C   4.947  11.438   8.927 1.00 . A A .  32 TYR CD1  1 1 
       17 52161 1 1  32 TYR CD2  C   6.943  11.354  10.316 1.00 . A A .  32 TYR CD2  1 1 
       17 52162 1 1  32 TYR CE1  C   4.145  11.544  10.080 1.00 . A A .  32 TYR CE1  1 1 
       17 52163 1 1  32 TYR CE2  C   6.145  11.410  11.476 1.00 . A A .  32 TYR CE2  1 1 
       17 52164 1 1  32 TYR CG   C   6.345  11.349   9.038 1.00 . A A .  32 TYR CG   1 1 
       17 52165 1 1  32 TYR CZ   C   4.741  11.525  11.359 1.00 . A A .  32 TYR CZ   1 1 
       17 52166 1 1  32 TYR H    H   6.258  12.525   5.543 1.00 . A A .  32 TYR H    1 1 
       17 52167 1 1  32 TYR HA   H   7.584  13.321   8.095 1.00 . A A .  32 TYR HA   1 1 
       17 52168 1 1  32 TYR HB2  H   6.714  10.681   7.021 1.00 . A A .  32 TYR HB2  1 1 
       17 52169 1 1  32 TYR HB3  H   8.134  10.757   8.049 1.00 . A A .  32 TYR HB3  1 1 
       17 52170 1 1  32 TYR HD1  H   4.489  11.438   7.949 1.00 . A A .  32 TYR HD1  1 1 
       17 52171 1 1  32 TYR HD2  H   8.020  11.287  10.411 1.00 . A A .  32 TYR HD2  1 1 
       17 52172 1 1  32 TYR HE1  H   3.075  11.640   9.986 1.00 . A A .  32 TYR HE1  1 1 
       17 52173 1 1  32 TYR HE2  H   6.607  11.361  12.454 1.00 . A A .  32 TYR HE2  1 1 
       17 52174 1 1  32 TYR HH   H   3.023  11.790  12.254 1.00 . A A .  32 TYR HH   1 1 
       17 52175 1 1  32 TYR N    N   6.519  13.143   6.305 1.00 . A A .  32 TYR N    1 1 
       17 52176 1 1  32 TYR O    O   9.918  12.876   7.458 1.00 . A A .  32 TYR O    1 1 
       17 52177 1 1  32 TYR OH   O   3.967  11.637  12.473 1.00 . A A .  32 TYR OH   1 1 
       17 52178 1 1  33 SER C    C  11.040  14.341   4.854 1.00 . A A .  33 SER C    1 1 
       17 52179 1 1  33 SER CA   C  10.461  12.930   4.655 1.00 . A A .  33 SER CA   1 1 
       17 52180 1 1  33 SER CB   C  10.312  12.631   3.156 1.00 . A A .  33 SER CB   1 1 
       17 52181 1 1  33 SER H    H   8.375  12.512   4.747 1.00 . A A .  33 SER H    1 1 
       17 52182 1 1  33 SER HA   H  11.172  12.212   5.069 1.00 . A A .  33 SER HA   1 1 
       17 52183 1 1  33 SER HB2  H   9.728  13.416   2.674 1.00 . A A .  33 SER HB2  1 1 
       17 52184 1 1  33 SER HB3  H  11.302  12.588   2.699 1.00 . A A .  33 SER HB3  1 1 
       17 52185 1 1  33 SER HG   H  10.150  10.898   2.283 1.00 . A A .  33 SER HG   1 1 
       17 52186 1 1  33 SER N    N   9.165  12.751   5.337 1.00 . A A .  33 SER N    1 1 
       17 52187 1 1  33 SER O    O  10.844  15.237   4.025 1.00 . A A .  33 SER O    1 1 
       17 52188 1 1  33 SER OG   O   9.650  11.403   2.958 1.00 . A A .  33 SER OG   1 1 
       17 52189 1 1  34 VAL C    C  13.852  15.864   6.048 1.00 . A A .  34 VAL C    1 1 
       17 52190 1 1  34 VAL CA   C  12.351  15.843   6.354 1.00 . A A .  34 VAL CA   1 1 
       17 52191 1 1  34 VAL CB   C  12.018  16.220   7.815 1.00 . A A .  34 VAL CB   1 1 
       17 52192 1 1  34 VAL CG1  C  12.590  15.252   8.862 1.00 . A A .  34 VAL CG1  1 1 
       17 52193 1 1  34 VAL CG2  C  12.482  17.643   8.149 1.00 . A A .  34 VAL CG2  1 1 
       17 52194 1 1  34 VAL H    H  11.837  13.773   6.606 1.00 . A A .  34 VAL H    1 1 
       17 52195 1 1  34 VAL HA   H  11.909  16.622   5.729 1.00 . A A .  34 VAL HA   1 1 
       17 52196 1 1  34 VAL HB   H  10.932  16.203   7.916 1.00 . A A .  34 VAL HB   1 1 
       17 52197 1 1  34 VAL HG11 H  12.276  14.232   8.639 1.00 . A A .  34 VAL HG11 1 1 
       17 52198 1 1  34 VAL HG12 H  13.678  15.312   8.882 1.00 . A A .  34 VAL HG12 1 1 
       17 52199 1 1  34 VAL HG13 H  12.208  15.522   9.847 1.00 . A A .  34 VAL HG13 1 1 
       17 52200 1 1  34 VAL HG21 H  12.066  18.348   7.430 1.00 . A A .  34 VAL HG21 1 1 
       17 52201 1 1  34 VAL HG22 H  12.132  17.919   9.144 1.00 . A A .  34 VAL HG22 1 1 
       17 52202 1 1  34 VAL HG23 H  13.569  17.710   8.130 1.00 . A A .  34 VAL HG23 1 1 
       17 52203 1 1  34 VAL N    N  11.702  14.572   5.989 1.00 . A A .  34 VAL N    1 1 
       17 52204 1 1  34 VAL O    O  14.357  16.848   5.505 1.00 . A A .  34 VAL O    1 1 
       17 52205 1 1  35 GLU C    C  16.527  14.266   4.897 1.00 . A A .  35 GLU C    1 1 
       17 52206 1 1  35 GLU CA   C  16.045  14.714   6.290 1.00 . A A .  35 GLU CA   1 1 
       17 52207 1 1  35 GLU CB   C  16.530  13.765   7.403 1.00 . A A .  35 GLU CB   1 1 
       17 52208 1 1  35 GLU CD   C  18.352  14.873   8.805 1.00 . A A .  35 GLU CD   1 1 
       17 52209 1 1  35 GLU CG   C  18.031  13.831   7.726 1.00 . A A .  35 GLU CG   1 1 
       17 52210 1 1  35 GLU H    H  14.083  13.963   6.707 1.00 . A A .  35 GLU H    1 1 
       17 52211 1 1  35 GLU HA   H  16.469  15.699   6.482 1.00 . A A .  35 GLU HA   1 1 
       17 52212 1 1  35 GLU HB2  H  15.980  13.982   8.319 1.00 . A A .  35 GLU HB2  1 1 
       17 52213 1 1  35 GLU HB3  H  16.286  12.746   7.109 1.00 . A A .  35 GLU HB3  1 1 
       17 52214 1 1  35 GLU HG2  H  18.341  12.849   8.090 1.00 . A A .  35 GLU HG2  1 1 
       17 52215 1 1  35 GLU HG3  H  18.605  14.038   6.823 1.00 . A A .  35 GLU HG3  1 1 
       17 52216 1 1  35 GLU N    N  14.577  14.790   6.364 1.00 . A A .  35 GLU N    1 1 
       17 52217 1 1  35 GLU O    O  17.626  14.618   4.470 1.00 . A A .  35 GLU O    1 1 
       17 52218 1 1  35 GLU OE1  O  18.460  16.082   8.493 1.00 . A A .  35 GLU OE1  1 1 
       17 52219 1 1  35 GLU OE2  O  18.528  14.489   9.987 1.00 . A A .  35 GLU OE2  1 1 
       17 52220 1 1  36 GLY C    C  15.302  14.015   1.737 1.00 . A A .  36 GLY C    1 1 
       17 52221 1 1  36 GLY CA   C  15.957  13.102   2.777 1.00 . A A .  36 GLY CA   1 1 
       17 52222 1 1  36 GLY H    H  14.814  13.269   4.577 1.00 . A A .  36 GLY H    1 1 
       17 52223 1 1  36 GLY HA2  H  17.029  13.068   2.579 1.00 . A A .  36 GLY HA2  1 1 
       17 52224 1 1  36 GLY HA3  H  15.566  12.095   2.629 1.00 . A A .  36 GLY HA3  1 1 
       17 52225 1 1  36 GLY N    N  15.702  13.520   4.161 1.00 . A A .  36 GLY N    1 1 
       17 52226 1 1  36 GLY O    O  14.612  14.981   2.083 1.00 . A A .  36 GLY O    1 1 
       17 52227 1 1  37 GLY C    C  13.176  13.792  -0.481 1.00 . A A .  37 GLY C    1 1 
       17 52228 1 1  37 GLY CA   C  14.650  14.196  -0.638 1.00 . A A .  37 GLY CA   1 1 
       17 52229 1 1  37 GLY H    H  16.073  12.875   0.258 1.00 . A A .  37 GLY H    1 1 
       17 52230 1 1  37 GLY HA2  H  14.721  15.283  -0.646 1.00 . A A .  37 GLY HA2  1 1 
       17 52231 1 1  37 GLY HA3  H  15.020  13.821  -1.592 1.00 . A A .  37 GLY HA3  1 1 
       17 52232 1 1  37 GLY N    N  15.471  13.668   0.458 1.00 . A A .  37 GLY N    1 1 
       17 52233 1 1  37 GLY O    O  12.872  12.780   0.154 1.00 . A A .  37 GLY O    1 1 
       17 52234 1 1  38 LYS C    C  10.013  13.482  -1.514 1.00 . A A .  38 LYS C    1 1 
       17 52235 1 1  38 LYS CA   C  10.801  14.503  -0.677 1.00 . A A .  38 LYS CA   1 1 
       17 52236 1 1  38 LYS CB   C  10.193  15.922  -0.647 1.00 . A A .  38 LYS CB   1 1 
       17 52237 1 1  38 LYS CD   C  11.961  16.736   1.083 1.00 . A A .  38 LYS CD   1 1 
       17 52238 1 1  38 LYS CE   C  12.174  17.644   2.291 1.00 . A A .  38 LYS CE   1 1 
       17 52239 1 1  38 LYS CG   C  10.489  16.704   0.653 1.00 . A A .  38 LYS CG   1 1 
       17 52240 1 1  38 LYS H    H  12.559  15.359  -1.593 1.00 . A A .  38 LYS H    1 1 
       17 52241 1 1  38 LYS HA   H  10.715  14.107   0.337 1.00 . A A .  38 LYS HA   1 1 
       17 52242 1 1  38 LYS HB2  H  10.557  16.491  -1.503 1.00 . A A .  38 LYS HB2  1 1 
       17 52243 1 1  38 LYS HB3  H   9.108  15.851  -0.741 1.00 . A A .  38 LYS HB3  1 1 
       17 52244 1 1  38 LYS HD2  H  12.257  15.728   1.370 1.00 . A A .  38 LYS HD2  1 1 
       17 52245 1 1  38 LYS HD3  H  12.582  17.082   0.256 1.00 . A A .  38 LYS HD3  1 1 
       17 52246 1 1  38 LYS HE2  H  11.966  18.681   2.011 1.00 . A A .  38 LYS HE2  1 1 
       17 52247 1 1  38 LYS HE3  H  11.474  17.347   3.076 1.00 . A A .  38 LYS HE3  1 1 
       17 52248 1 1  38 LYS HG2  H  10.150  17.729   0.516 1.00 . A A .  38 LYS HG2  1 1 
       17 52249 1 1  38 LYS HG3  H   9.917  16.261   1.471 1.00 . A A .  38 LYS HG3  1 1 
       17 52250 1 1  38 LYS HZ1  H  13.826  16.554   2.933 1.00 . A A .  38 LYS HZ1  1 1 
       17 52251 1 1  38 LYS HZ2  H  13.665  18.029   3.673 1.00 . A A .  38 LYS HZ2  1 1 
       17 52252 1 1  38 LYS HZ3  H  14.239  17.909   2.147 1.00 . A A .  38 LYS HZ3  1 1 
       17 52253 1 1  38 LYS N    N  12.241  14.586  -1.013 1.00 . A A .  38 LYS N    1 1 
       17 52254 1 1  38 LYS NZ   N  13.559  17.525   2.798 1.00 . A A .  38 LYS NZ   1 1 
       17 52255 1 1  38 LYS O    O   8.824  13.275  -1.283 1.00 . A A .  38 LYS O    1 1 
       17 52256 1 1  39 GLU C    C  11.072  10.312  -2.433 1.00 . A A .  39 GLU C    1 1 
       17 52257 1 1  39 GLU CA   C  10.283  11.507  -3.031 1.00 . A A .  39 GLU CA   1 1 
       17 52258 1 1  39 GLU CB   C  10.400  11.616  -4.571 1.00 . A A .  39 GLU CB   1 1 
       17 52259 1 1  39 GLU CD   C   8.516  10.090  -5.324 1.00 . A A .  39 GLU CD   1 1 
       17 52260 1 1  39 GLU CG   C   9.047  11.525  -5.291 1.00 . A A .  39 GLU CG   1 1 
       17 52261 1 1  39 GLU H    H  11.638  13.090  -2.627 1.00 . A A .  39 GLU H    1 1 
       17 52262 1 1  39 GLU HA   H   9.237  11.320  -2.786 1.00 . A A .  39 GLU HA   1 1 
       17 52263 1 1  39 GLU HB2  H  10.843  12.577  -4.837 1.00 . A A .  39 GLU HB2  1 1 
       17 52264 1 1  39 GLU HB3  H  11.065  10.845  -4.961 1.00 . A A .  39 GLU HB3  1 1 
       17 52265 1 1  39 GLU HG2  H   8.327  12.188  -4.805 1.00 . A A .  39 GLU HG2  1 1 
       17 52266 1 1  39 GLU HG3  H   9.178  11.873  -6.318 1.00 . A A .  39 GLU HG3  1 1 
       17 52267 1 1  39 GLU N    N  10.690  12.784  -2.422 1.00 . A A .  39 GLU N    1 1 
       17 52268 1 1  39 GLU O    O  11.028   9.200  -2.963 1.00 . A A .  39 GLU O    1 1 
       17 52269 1 1  39 GLU OE1  O   8.871   9.324  -6.254 1.00 . A A .  39 GLU OE1  1 1 
       17 52270 1 1  39 GLU OE2  O   7.763   9.687  -4.418 1.00 . A A .  39 GLU OE2  1 1 
       17 52271 1 1  40 THR C    C  12.206   9.440   0.888 1.00 . A A .  40 THR C    1 1 
       17 52272 1 1  40 THR CA   C  12.607   9.520  -0.596 1.00 . A A .  40 THR CA   1 1 
       17 52273 1 1  40 THR CB   C  14.125   9.794  -0.717 1.00 . A A .  40 THR CB   1 1 
       17 52274 1 1  40 THR CG2  C  14.575  10.435  -2.027 1.00 . A A .  40 THR CG2  1 1 
       17 52275 1 1  40 THR H    H  11.771  11.448  -0.915 1.00 . A A .  40 THR H    1 1 
       17 52276 1 1  40 THR HA   H  12.429   8.539  -1.034 1.00 . A A .  40 THR HA   1 1 
       17 52277 1 1  40 THR HB   H  14.641   8.834  -0.610 1.00 . A A .  40 THR HB   1 1 
       17 52278 1 1  40 THR HG1  H  13.980  11.449   0.264 1.00 . A A .  40 THR HG1  1 1 
       17 52279 1 1  40 THR HG21 H  15.658  10.360  -2.114 1.00 . A A .  40 THR HG21 1 1 
       17 52280 1 1  40 THR HG22 H  14.292  11.484  -2.050 1.00 . A A .  40 THR HG22 1 1 
       17 52281 1 1  40 THR HG23 H  14.107   9.925  -2.864 1.00 . A A .  40 THR HG23 1 1 
       17 52282 1 1  40 THR N    N  11.795  10.520  -1.322 1.00 . A A .  40 THR N    1 1 
       17 52283 1 1  40 THR O    O  11.323  10.164   1.342 1.00 . A A .  40 THR O    1 1 
       17 52284 1 1  40 THR OG1  O  14.563  10.667   0.299 1.00 . A A .  40 THR OG1  1 1 
       17 52285 1 1  41 LEU C    C  14.198   8.396   3.717 1.00 . A A .  41 LEU C    1 1 
       17 52286 1 1  41 LEU CA   C  12.774   8.473   3.124 1.00 . A A .  41 LEU CA   1 1 
       17 52287 1 1  41 LEU CB   C  11.928   7.213   3.419 1.00 . A A .  41 LEU CB   1 1 
       17 52288 1 1  41 LEU CD1  C  11.453   7.118   5.912 1.00 . A A .  41 LEU CD1  1 1 
       17 52289 1 1  41 LEU CD2  C   9.981   8.524   4.519 1.00 . A A .  41 LEU CD2  1 1 
       17 52290 1 1  41 LEU CG   C  10.855   7.270   4.522 1.00 . A A .  41 LEU CG   1 1 
       17 52291 1 1  41 LEU H    H  13.609   8.041   1.242 1.00 . A A .  41 LEU H    1 1 
       17 52292 1 1  41 LEU HA   H  12.287   9.365   3.517 1.00 . A A .  41 LEU HA   1 1 
       17 52293 1 1  41 LEU HB2  H  11.391   6.946   2.512 1.00 . A A .  41 LEU HB2  1 1 
       17 52294 1 1  41 LEU HB3  H  12.593   6.372   3.615 1.00 . A A .  41 LEU HB3  1 1 
       17 52295 1 1  41 LEU HD11 H  12.106   6.247   5.947 1.00 . A A .  41 LEU HD11 1 1 
       17 52296 1 1  41 LEU HD12 H  10.651   6.994   6.640 1.00 . A A .  41 LEU HD12 1 1 
       17 52297 1 1  41 LEU HD13 H  12.014   8.009   6.164 1.00 . A A .  41 LEU HD13 1 1 
       17 52298 1 1  41 LEU HD21 H   9.126   8.386   5.182 1.00 . A A .  41 LEU HD21 1 1 
       17 52299 1 1  41 LEU HD22 H   9.608   8.718   3.514 1.00 . A A .  41 LEU HD22 1 1 
       17 52300 1 1  41 LEU HD23 H  10.536   9.399   4.859 1.00 . A A .  41 LEU HD23 1 1 
       17 52301 1 1  41 LEU HG   H  10.211   6.411   4.346 1.00 . A A .  41 LEU HG   1 1 
       17 52302 1 1  41 LEU N    N  12.872   8.580   1.662 1.00 . A A .  41 LEU N    1 1 
       17 52303 1 1  41 LEU O    O  15.146   8.125   2.976 1.00 . A A .  41 LEU O    1 1 
       17 52304 1 1  42 THR C    C  15.324   7.405   7.019 1.00 . A A .  42 THR C    1 1 
       17 52305 1 1  42 THR CA   C  15.619   8.199   5.739 1.00 . A A .  42 THR CA   1 1 
       17 52306 1 1  42 THR CB   C  16.587   9.372   6.034 1.00 . A A .  42 THR CB   1 1 
       17 52307 1 1  42 THR CG2  C  16.394  10.614   5.178 1.00 . A A .  42 THR CG2  1 1 
       17 52308 1 1  42 THR H    H  13.574   8.802   5.606 1.00 . A A .  42 THR H    1 1 
       17 52309 1 1  42 THR HA   H  16.166   7.535   5.073 1.00 . A A .  42 THR HA   1 1 
       17 52310 1 1  42 THR HB   H  17.591   9.001   5.826 1.00 . A A .  42 THR HB   1 1 
       17 52311 1 1  42 THR HG1  H  15.790  10.312   7.574 1.00 . A A .  42 THR HG1  1 1 
       17 52312 1 1  42 THR HG21 H  16.445  10.346   4.124 1.00 . A A .  42 THR HG21 1 1 
       17 52313 1 1  42 THR HG22 H  17.195  11.322   5.391 1.00 . A A .  42 THR HG22 1 1 
       17 52314 1 1  42 THR HG23 H  15.430  11.070   5.396 1.00 . A A .  42 THR HG23 1 1 
       17 52315 1 1  42 THR N    N  14.371   8.571   5.032 1.00 . A A .  42 THR N    1 1 
       17 52316 1 1  42 THR O    O  14.240   7.554   7.587 1.00 . A A .  42 THR O    1 1 
       17 52317 1 1  42 THR OG1  O  16.600   9.774   7.391 1.00 . A A .  42 THR OG1  1 1 
       17 52318 1 1  43 PRO C    C  15.629   6.644   9.980 1.00 . A A .  43 PRO C    1 1 
       17 52319 1 1  43 PRO CA   C  16.155   5.850   8.772 1.00 . A A .  43 PRO CA   1 1 
       17 52320 1 1  43 PRO CB   C  17.591   5.377   9.036 1.00 . A A .  43 PRO CB   1 1 
       17 52321 1 1  43 PRO CD   C  17.522   6.225   6.842 1.00 . A A .  43 PRO CD   1 1 
       17 52322 1 1  43 PRO CG   C  18.116   5.071   7.639 1.00 . A A .  43 PRO CG   1 1 
       17 52323 1 1  43 PRO HA   H  15.489   4.996   8.616 1.00 . A A .  43 PRO HA   1 1 
       17 52324 1 1  43 PRO HB2  H  18.183   6.186   9.468 1.00 . A A .  43 PRO HB2  1 1 
       17 52325 1 1  43 PRO HB3  H  17.641   4.512   9.681 1.00 . A A .  43 PRO HB3  1 1 
       17 52326 1 1  43 PRO HD2  H  18.210   7.065   6.880 1.00 . A A .  43 PRO HD2  1 1 
       17 52327 1 1  43 PRO HD3  H  17.358   5.914   5.810 1.00 . A A .  43 PRO HD3  1 1 
       17 52328 1 1  43 PRO HG2  H  19.206   5.070   7.602 1.00 . A A .  43 PRO HG2  1 1 
       17 52329 1 1  43 PRO HG3  H  17.708   4.125   7.281 1.00 . A A .  43 PRO HG3  1 1 
       17 52330 1 1  43 PRO N    N  16.271   6.582   7.509 1.00 . A A .  43 PRO N    1 1 
       17 52331 1 1  43 PRO O    O  14.855   6.105  10.767 1.00 . A A .  43 PRO O    1 1 
       17 52332 1 1  44 SER C    C  14.280   9.114  11.518 1.00 . A A .  44 SER C    1 1 
       17 52333 1 1  44 SER CA   C  15.745   8.684  11.359 1.00 . A A .  44 SER CA   1 1 
       17 52334 1 1  44 SER CB   C  16.678   9.893  11.429 1.00 . A A .  44 SER CB   1 1 
       17 52335 1 1  44 SER H    H  16.629   8.313   9.440 1.00 . A A .  44 SER H    1 1 
       17 52336 1 1  44 SER HA   H  15.981   8.049  12.214 1.00 . A A .  44 SER HA   1 1 
       17 52337 1 1  44 SER HB2  H  16.463  10.565  10.597 1.00 . A A .  44 SER HB2  1 1 
       17 52338 1 1  44 SER HB3  H  16.510  10.419  12.371 1.00 . A A .  44 SER HB3  1 1 
       17 52339 1 1  44 SER HG   H  18.592  10.226  11.648 1.00 . A A .  44 SER HG   1 1 
       17 52340 1 1  44 SER N    N  16.008   7.915  10.131 1.00 . A A .  44 SER N    1 1 
       17 52341 1 1  44 SER O    O  13.743   9.038  12.626 1.00 . A A .  44 SER O    1 1 
       17 52342 1 1  44 SER OG   O  18.031   9.469  11.359 1.00 . A A .  44 SER OG   1 1 
       17 52343 1 1  45 GLU C    C  11.362   8.367  10.309 1.00 . A A .  45 GLU C    1 1 
       17 52344 1 1  45 GLU CA   C  12.140   9.690  10.418 1.00 . A A .  45 GLU CA   1 1 
       17 52345 1 1  45 GLU CB   C  11.682  10.711   9.355 1.00 . A A .  45 GLU CB   1 1 
       17 52346 1 1  45 GLU CD   C  13.413  11.332   7.620 1.00 . A A .  45 GLU CD   1 1 
       17 52347 1 1  45 GLU CG   C  12.189  10.467   7.926 1.00 . A A .  45 GLU CG   1 1 
       17 52348 1 1  45 GLU H    H  14.106   9.629   9.557 1.00 . A A .  45 GLU H    1 1 
       17 52349 1 1  45 GLU HA   H  11.854  10.117  11.379 1.00 . A A .  45 GLU HA   1 1 
       17 52350 1 1  45 GLU HB2  H  10.592  10.703   9.335 1.00 . A A .  45 GLU HB2  1 1 
       17 52351 1 1  45 GLU HB3  H  11.985  11.710   9.675 1.00 . A A .  45 GLU HB3  1 1 
       17 52352 1 1  45 GLU HG2  H  12.437   9.415   7.805 1.00 . A A .  45 GLU HG2  1 1 
       17 52353 1 1  45 GLU HG3  H  11.393  10.696   7.216 1.00 . A A .  45 GLU HG3  1 1 
       17 52354 1 1  45 GLU N    N  13.600   9.496  10.430 1.00 . A A .  45 GLU N    1 1 
       17 52355 1 1  45 GLU O    O  10.219   8.304  10.758 1.00 . A A .  45 GLU O    1 1 
       17 52356 1 1  45 GLU OE1  O  14.491  11.043   8.191 1.00 . A A .  45 GLU OE1  1 1 
       17 52357 1 1  45 GLU OE2  O  13.297  12.320   6.862 1.00 . A A .  45 GLU OE2  1 1 
       17 52358 1 1  46 LEU C    C  11.095   5.481  11.252 1.00 . A A .  46 LEU C    1 1 
       17 52359 1 1  46 LEU CA   C  11.387   5.940   9.809 1.00 . A A .  46 LEU CA   1 1 
       17 52360 1 1  46 LEU CB   C  12.334   4.981   9.052 1.00 . A A .  46 LEU CB   1 1 
       17 52361 1 1  46 LEU CD1  C  12.761   2.878   7.776 1.00 . A A .  46 LEU CD1  1 1 
       17 52362 1 1  46 LEU CD2  C  10.929   2.874   9.401 1.00 . A A .  46 LEU CD2  1 1 
       17 52363 1 1  46 LEU CG   C  11.677   3.752   8.407 1.00 . A A .  46 LEU CG   1 1 
       17 52364 1 1  46 LEU H    H  12.908   7.403   9.421 1.00 . A A .  46 LEU H    1 1 
       17 52365 1 1  46 LEU HA   H  10.438   5.987   9.274 1.00 . A A .  46 LEU HA   1 1 
       17 52366 1 1  46 LEU HB2  H  12.817   5.534   8.248 1.00 . A A .  46 LEU HB2  1 1 
       17 52367 1 1  46 LEU HB3  H  13.113   4.639   9.731 1.00 . A A .  46 LEU HB3  1 1 
       17 52368 1 1  46 LEU HD11 H  12.298   2.038   7.259 1.00 . A A .  46 LEU HD11 1 1 
       17 52369 1 1  46 LEU HD12 H  13.415   2.478   8.550 1.00 . A A .  46 LEU HD12 1 1 
       17 52370 1 1  46 LEU HD13 H  13.345   3.457   7.062 1.00 . A A .  46 LEU HD13 1 1 
       17 52371 1 1  46 LEU HD21 H  11.579   2.654  10.246 1.00 . A A .  46 LEU HD21 1 1 
       17 52372 1 1  46 LEU HD22 H  10.627   1.948   8.915 1.00 . A A .  46 LEU HD22 1 1 
       17 52373 1 1  46 LEU HD23 H  10.031   3.383   9.743 1.00 . A A .  46 LEU HD23 1 1 
       17 52374 1 1  46 LEU HG   H  10.986   4.077   7.628 1.00 . A A .  46 LEU HG   1 1 
       17 52375 1 1  46 LEU N    N  11.978   7.288   9.806 1.00 . A A .  46 LEU N    1 1 
       17 52376 1 1  46 LEU O    O   9.961   5.141  11.587 1.00 . A A .  46 LEU O    1 1 
       17 52377 1 1  47 ARG C    C  11.031   6.364  14.324 1.00 . A A .  47 ARG C    1 1 
       17 52378 1 1  47 ARG CA   C  11.871   5.306  13.594 1.00 . A A .  47 ARG CA   1 1 
       17 52379 1 1  47 ARG CB   C  13.150   4.881  14.323 1.00 . A A .  47 ARG CB   1 1 
       17 52380 1 1  47 ARG CD   C  15.648   4.995  14.418 1.00 . A A .  47 ARG CD   1 1 
       17 52381 1 1  47 ARG CG   C  14.367   5.802  14.172 1.00 . A A .  47 ARG CG   1 1 
       17 52382 1 1  47 ARG CZ   C  16.922   4.141  16.380 1.00 . A A .  47 ARG CZ   1 1 
       17 52383 1 1  47 ARG H    H  13.002   5.845  11.824 1.00 . A A .  47 ARG H    1 1 
       17 52384 1 1  47 ARG HA   H  11.257   4.408  13.648 1.00 . A A .  47 ARG HA   1 1 
       17 52385 1 1  47 ARG HB2  H  12.934   4.766  15.383 1.00 . A A .  47 ARG HB2  1 1 
       17 52386 1 1  47 ARG HB3  H  13.402   3.890  13.947 1.00 . A A .  47 ARG HB3  1 1 
       17 52387 1 1  47 ARG HD2  H  15.542   4.006  13.957 1.00 . A A .  47 ARG HD2  1 1 
       17 52388 1 1  47 ARG HD3  H  16.481   5.524  13.952 1.00 . A A .  47 ARG HD3  1 1 
       17 52389 1 1  47 ARG HE   H  15.324   5.292  16.514 1.00 . A A .  47 ARG HE   1 1 
       17 52390 1 1  47 ARG HG2  H  14.410   6.200  13.165 1.00 . A A .  47 ARG HG2  1 1 
       17 52391 1 1  47 ARG HG3  H  14.297   6.641  14.864 1.00 . A A .  47 ARG HG3  1 1 
       17 52392 1 1  47 ARG HH11 H  17.883   3.743  14.667 1.00 . A A .  47 ARG HH11 1 1 
       17 52393 1 1  47 ARG HH12 H  18.673   3.198  16.121 1.00 . A A .  47 ARG HH12 1 1 
       17 52394 1 1  47 ARG HH21 H  16.302   4.540  18.222 1.00 . A A .  47 ARG HH21 1 1 
       17 52395 1 1  47 ARG HH22 H  17.651   3.407  18.099 1.00 . A A .  47 ARG HH22 1 1 
       17 52396 1 1  47 ARG N    N  12.081   5.569  12.154 1.00 . A A .  47 ARG N    1 1 
       17 52397 1 1  47 ARG NE   N  15.924   4.816  15.850 1.00 . A A .  47 ARG NE   1 1 
       17 52398 1 1  47 ARG NH1  N  17.844   3.562  15.668 1.00 . A A .  47 ARG NH1  1 1 
       17 52399 1 1  47 ARG NH2  N  16.987   4.041  17.671 1.00 . A A .  47 ARG NH2  1 1 
       17 52400 1 1  47 ARG O    O  10.625   6.104  15.452 1.00 . A A .  47 ARG O    1 1 
       17 52401 1 1  48 ASP C    C   8.348   8.191  13.887 1.00 . A A .  48 ASP C    1 1 
       17 52402 1 1  48 ASP CA   C   9.805   8.521  14.246 1.00 . A A .  48 ASP CA   1 1 
       17 52403 1 1  48 ASP CB   C  10.180   9.942  13.795 1.00 . A A .  48 ASP CB   1 1 
       17 52404 1 1  48 ASP CG   C   9.407  11.015  14.573 1.00 . A A .  48 ASP CG   1 1 
       17 52405 1 1  48 ASP H    H  11.131   7.667  12.793 1.00 . A A .  48 ASP H    1 1 
       17 52406 1 1  48 ASP HA   H   9.858   8.516  15.335 1.00 . A A .  48 ASP HA   1 1 
       17 52407 1 1  48 ASP HB2  H  11.248  10.097  13.955 1.00 . A A .  48 ASP HB2  1 1 
       17 52408 1 1  48 ASP HB3  H   9.979  10.054  12.730 1.00 . A A .  48 ASP HB3  1 1 
       17 52409 1 1  48 ASP N    N  10.762   7.528  13.723 1.00 . A A .  48 ASP N    1 1 
       17 52410 1 1  48 ASP O    O   7.518   8.050  14.788 1.00 . A A .  48 ASP O    1 1 
       17 52411 1 1  48 ASP OD1  O   9.461  11.014  15.828 1.00 . A A .  48 ASP OD1  1 1 
       17 52412 1 1  48 ASP OD2  O   8.811  11.918  13.944 1.00 . A A .  48 ASP OD2  1 1 
       17 52413 1 1  49 LEU C    C   5.999   6.523  12.729 1.00 . A A .  49 LEU C    1 1 
       17 52414 1 1  49 LEU CA   C   6.595   7.838  12.224 1.00 . A A .  49 LEU CA   1 1 
       17 52415 1 1  49 LEU CB   C   6.316   8.095  10.731 1.00 . A A .  49 LEU CB   1 1 
       17 52416 1 1  49 LEU CD1  C   5.643   7.409   8.428 1.00 . A A .  49 LEU CD1  1 1 
       17 52417 1 1  49 LEU CD2  C   7.521   6.221   9.519 1.00 . A A .  49 LEU CD2  1 1 
       17 52418 1 1  49 LEU CG   C   6.186   6.909   9.768 1.00 . A A .  49 LEU CG   1 1 
       17 52419 1 1  49 LEU H    H   8.712   8.113  11.875 1.00 . A A .  49 LEU H    1 1 
       17 52420 1 1  49 LEU HA   H   6.053   8.624  12.752 1.00 . A A .  49 LEU HA   1 1 
       17 52421 1 1  49 LEU HB2  H   5.343   8.580  10.722 1.00 . A A .  49 LEU HB2  1 1 
       17 52422 1 1  49 LEU HB3  H   7.063   8.774  10.325 1.00 . A A .  49 LEU HB3  1 1 
       17 52423 1 1  49 LEU HD11 H   6.349   8.101   7.967 1.00 . A A .  49 LEU HD11 1 1 
       17 52424 1 1  49 LEU HD12 H   4.694   7.923   8.571 1.00 . A A .  49 LEU HD12 1 1 
       17 52425 1 1  49 LEU HD13 H   5.480   6.564   7.766 1.00 . A A .  49 LEU HD13 1 1 
       17 52426 1 1  49 LEU HD21 H   7.946   5.914  10.466 1.00 . A A .  49 LEU HD21 1 1 
       17 52427 1 1  49 LEU HD22 H   8.213   6.910   9.032 1.00 . A A .  49 LEU HD22 1 1 
       17 52428 1 1  49 LEU HD23 H   7.377   5.337   8.901 1.00 . A A .  49 LEU HD23 1 1 
       17 52429 1 1  49 LEU HG   H   5.472   6.194  10.171 1.00 . A A .  49 LEU HG   1 1 
       17 52430 1 1  49 LEU N    N   8.005   8.018  12.600 1.00 . A A .  49 LEU N    1 1 
       17 52431 1 1  49 LEU O    O   4.797   6.460  12.976 1.00 . A A .  49 LEU O    1 1 
       17 52432 1 1  50 VAL C    C   5.888   4.381  14.954 1.00 . A A .  50 VAL C    1 1 
       17 52433 1 1  50 VAL CA   C   6.358   4.220  13.500 1.00 . A A .  50 VAL CA   1 1 
       17 52434 1 1  50 VAL CB   C   7.464   3.147  13.373 1.00 . A A .  50 VAL CB   1 1 
       17 52435 1 1  50 VAL CG1  C   7.133   1.856  14.128 1.00 . A A .  50 VAL CG1  1 1 
       17 52436 1 1  50 VAL CG2  C   7.699   2.764  11.905 1.00 . A A .  50 VAL CG2  1 1 
       17 52437 1 1  50 VAL H    H   7.800   5.598  12.689 1.00 . A A .  50 VAL H    1 1 
       17 52438 1 1  50 VAL HA   H   5.495   3.918  12.908 1.00 . A A .  50 VAL HA   1 1 
       17 52439 1 1  50 VAL HB   H   8.392   3.549  13.781 1.00 . A A .  50 VAL HB   1 1 
       17 52440 1 1  50 VAL HG11 H   7.130   2.036  15.201 1.00 . A A .  50 VAL HG11 1 1 
       17 52441 1 1  50 VAL HG12 H   6.156   1.485  13.815 1.00 . A A .  50 VAL HG12 1 1 
       17 52442 1 1  50 VAL HG13 H   7.896   1.104  13.919 1.00 . A A .  50 VAL HG13 1 1 
       17 52443 1 1  50 VAL HG21 H   8.559   2.098  11.834 1.00 . A A .  50 VAL HG21 1 1 
       17 52444 1 1  50 VAL HG22 H   6.825   2.260  11.497 1.00 . A A .  50 VAL HG22 1 1 
       17 52445 1 1  50 VAL HG23 H   7.903   3.649  11.306 1.00 . A A .  50 VAL HG23 1 1 
       17 52446 1 1  50 VAL N    N   6.824   5.496  12.946 1.00 . A A .  50 VAL N    1 1 
       17 52447 1 1  50 VAL O    O   4.866   3.811  15.337 1.00 . A A .  50 VAL O    1 1 
       17 52448 1 1  51 THR C    C   5.173   6.549  17.356 1.00 . A A .  51 THR C    1 1 
       17 52449 1 1  51 THR CA   C   6.203   5.434  17.174 1.00 . A A .  51 THR CA   1 1 
       17 52450 1 1  51 THR CB   C   7.448   5.612  18.045 1.00 . A A .  51 THR CB   1 1 
       17 52451 1 1  51 THR CG2  C   8.267   6.853  17.724 1.00 . A A .  51 THR CG2  1 1 
       17 52452 1 1  51 THR H    H   7.372   5.692  15.387 1.00 . A A .  51 THR H    1 1 
       17 52453 1 1  51 THR HA   H   5.714   4.545  17.552 1.00 . A A .  51 THR HA   1 1 
       17 52454 1 1  51 THR HB   H   8.080   4.746  17.876 1.00 . A A .  51 THR HB   1 1 
       17 52455 1 1  51 THR HG1  H   7.121   6.544  19.715 1.00 . A A .  51 THR HG1  1 1 
       17 52456 1 1  51 THR HG21 H   9.093   6.945  18.430 1.00 . A A .  51 THR HG21 1 1 
       17 52457 1 1  51 THR HG22 H   7.643   7.742  17.754 1.00 . A A .  51 THR HG22 1 1 
       17 52458 1 1  51 THR HG23 H   8.675   6.763  16.725 1.00 . A A .  51 THR HG23 1 1 
       17 52459 1 1  51 THR N    N   6.577   5.192  15.765 1.00 . A A .  51 THR N    1 1 
       17 52460 1 1  51 THR O    O   4.368   6.503  18.292 1.00 . A A .  51 THR O    1 1 
       17 52461 1 1  51 THR OG1  O   7.098   5.614  19.408 1.00 . A A .  51 THR OG1  1 1 
       17 52462 1 1  52 GLN C    C   2.713   7.792  15.908 1.00 . A A .  52 GLN C    1 1 
       17 52463 1 1  52 GLN CA   C   4.026   8.468  16.333 1.00 . A A .  52 GLN CA   1 1 
       17 52464 1 1  52 GLN CB   C   4.399   9.608  15.370 1.00 . A A .  52 GLN CB   1 1 
       17 52465 1 1  52 GLN CD   C   5.050  11.551  16.910 1.00 . A A .  52 GLN CD   1 1 
       17 52466 1 1  52 GLN CG   C   5.526  10.515  15.893 1.00 . A A .  52 GLN CG   1 1 
       17 52467 1 1  52 GLN H    H   5.858   7.543  15.723 1.00 . A A .  52 GLN H    1 1 
       17 52468 1 1  52 GLN HA   H   3.863   8.903  17.317 1.00 . A A .  52 GLN HA   1 1 
       17 52469 1 1  52 GLN HB2  H   4.706   9.175  14.420 1.00 . A A .  52 GLN HB2  1 1 
       17 52470 1 1  52 GLN HB3  H   3.518  10.224  15.183 1.00 . A A .  52 GLN HB3  1 1 
       17 52471 1 1  52 GLN HE21 H   5.694  13.082  15.764 1.00 . A A .  52 GLN HE21 1 1 
       17 52472 1 1  52 GLN HE22 H   5.036  13.519  17.338 1.00 . A A .  52 GLN HE22 1 1 
       17 52473 1 1  52 GLN HG2  H   6.322   9.921  16.341 1.00 . A A .  52 GLN HG2  1 1 
       17 52474 1 1  52 GLN HG3  H   5.955  11.035  15.037 1.00 . A A .  52 GLN HG3  1 1 
       17 52475 1 1  52 GLN N    N   5.117   7.500  16.419 1.00 . A A .  52 GLN N    1 1 
       17 52476 1 1  52 GLN NE2  N   5.239  12.819  16.631 1.00 . A A .  52 GLN NE2  1 1 
       17 52477 1 1  52 GLN O    O   1.704   7.959  16.595 1.00 . A A .  52 GLN O    1 1 
       17 52478 1 1  52 GLN OE1  O   4.496  11.248  17.963 1.00 . A A .  52 GLN OE1  1 1 
       17 52479 1 1  53 GLN C    C   1.106   5.159  14.107 1.00 . A A .  53 GLN C    1 1 
       17 52480 1 1  53 GLN CA   C   1.501   6.643  14.079 1.00 . A A .  53 GLN CA   1 1 
       17 52481 1 1  53 GLN CB   C   1.571   7.116  12.618 1.00 . A A .  53 GLN CB   1 1 
       17 52482 1 1  53 GLN CD   C   1.175   9.211  11.294 1.00 . A A .  53 GLN CD   1 1 
       17 52483 1 1  53 GLN CG   C   1.957   8.591  12.436 1.00 . A A .  53 GLN CG   1 1 
       17 52484 1 1  53 GLN H    H   3.599   6.891  14.322 1.00 . A A .  53 GLN H    1 1 
       17 52485 1 1  53 GLN HA   H   0.660   7.178  14.519 1.00 . A A .  53 GLN HA   1 1 
       17 52486 1 1  53 GLN HB2  H   2.266   6.500  12.046 1.00 . A A .  53 GLN HB2  1 1 
       17 52487 1 1  53 GLN HB3  H   0.580   6.965  12.193 1.00 . A A .  53 GLN HB3  1 1 
       17 52488 1 1  53 GLN HE21 H   2.679   8.972   9.966 1.00 . A A .  53 GLN HE21 1 1 
       17 52489 1 1  53 GLN HE22 H   1.179   9.678   9.364 1.00 . A A .  53 GLN HE22 1 1 
       17 52490 1 1  53 GLN HG2  H   1.747   9.161  13.340 1.00 . A A .  53 GLN HG2  1 1 
       17 52491 1 1  53 GLN HG3  H   3.023   8.645  12.211 1.00 . A A .  53 GLN HG3  1 1 
       17 52492 1 1  53 GLN N    N   2.719   7.021  14.810 1.00 . A A .  53 GLN N    1 1 
       17 52493 1 1  53 GLN NE2  N   1.730   9.264  10.106 1.00 . A A .  53 GLN NE2  1 1 
       17 52494 1 1  53 GLN O    O  -0.056   4.881  13.817 1.00 . A A .  53 GLN O    1 1 
       17 52495 1 1  53 GLN OE1  O   0.032   9.619  11.449 1.00 . A A .  53 GLN OE1  1 1 
       17 52496 1 1  54 LEU C    C   1.772   2.179  15.943 1.00 . A A .  54 LEU C    1 1 
       17 52497 1 1  54 LEU CA   C   1.679   2.776  14.509 1.00 . A A .  54 LEU CA   1 1 
       17 52498 1 1  54 LEU CB   C   2.586   1.987  13.530 1.00 . A A .  54 LEU CB   1 1 
       17 52499 1 1  54 LEU CD1  C   3.692   1.568  11.328 1.00 . A A .  54 LEU CD1  1 1 
       17 52500 1 1  54 LEU CD2  C   1.335   2.243  11.315 1.00 . A A .  54 LEU CD2  1 1 
       17 52501 1 1  54 LEU CG   C   2.658   2.426  12.059 1.00 . A A .  54 LEU CG   1 1 
       17 52502 1 1  54 LEU H    H   2.943   4.495  14.689 1.00 . A A .  54 LEU H    1 1 
       17 52503 1 1  54 LEU HA   H   0.649   2.625  14.189 1.00 . A A .  54 LEU HA   1 1 
       17 52504 1 1  54 LEU HB2  H   3.600   2.024  13.928 1.00 . A A .  54 LEU HB2  1 1 
       17 52505 1 1  54 LEU HB3  H   2.265   0.946  13.544 1.00 . A A .  54 LEU HB3  1 1 
       17 52506 1 1  54 LEU HD11 H   4.654   1.647  11.832 1.00 . A A .  54 LEU HD11 1 1 
       17 52507 1 1  54 LEU HD12 H   3.804   1.916  10.301 1.00 . A A .  54 LEU HD12 1 1 
       17 52508 1 1  54 LEU HD13 H   3.383   0.523  11.326 1.00 . A A .  54 LEU HD13 1 1 
       17 52509 1 1  54 LEU HD21 H   1.445   2.562  10.278 1.00 . A A .  54 LEU HD21 1 1 
       17 52510 1 1  54 LEU HD22 H   0.565   2.845  11.790 1.00 . A A .  54 LEU HD22 1 1 
       17 52511 1 1  54 LEU HD23 H   1.041   1.191  11.325 1.00 . A A .  54 LEU HD23 1 1 
       17 52512 1 1  54 LEU HG   H   2.981   3.465  12.006 1.00 . A A .  54 LEU HG   1 1 
       17 52513 1 1  54 LEU N    N   2.001   4.216  14.445 1.00 . A A .  54 LEU N    1 1 
       17 52514 1 1  54 LEU O    O   2.405   1.132  16.114 1.00 . A A .  54 LEU O    1 1 
       17 52515 1 1  55 PRO C    C   0.513   0.955  18.604 1.00 . A A .  55 PRO C    1 1 
       17 52516 1 1  55 PRO CA   C   1.313   2.245  18.362 1.00 . A A .  55 PRO CA   1 1 
       17 52517 1 1  55 PRO CB   C   0.838   3.380  19.276 1.00 . A A .  55 PRO CB   1 1 
       17 52518 1 1  55 PRO CD   C   0.365   3.979  17.016 1.00 . A A .  55 PRO CD   1 1 
       17 52519 1 1  55 PRO CG   C  -0.213   4.089  18.425 1.00 . A A .  55 PRO CG   1 1 
       17 52520 1 1  55 PRO HA   H   2.362   2.036  18.576 1.00 . A A .  55 PRO HA   1 1 
       17 52521 1 1  55 PRO HB2  H   0.421   3.012  20.214 1.00 . A A .  55 PRO HB2  1 1 
       17 52522 1 1  55 PRO HB3  H   1.666   4.062  19.470 1.00 . A A .  55 PRO HB3  1 1 
       17 52523 1 1  55 PRO HD2  H  -0.437   3.930  16.279 1.00 . A A .  55 PRO HD2  1 1 
       17 52524 1 1  55 PRO HD3  H   1.002   4.844  16.832 1.00 . A A .  55 PRO HD3  1 1 
       17 52525 1 1  55 PRO HG2  H  -1.156   3.547  18.480 1.00 . A A .  55 PRO HG2  1 1 
       17 52526 1 1  55 PRO HG3  H  -0.349   5.127  18.729 1.00 . A A .  55 PRO HG3  1 1 
       17 52527 1 1  55 PRO N    N   1.174   2.770  17.001 1.00 . A A .  55 PRO N    1 1 
       17 52528 1 1  55 PRO O    O   0.895   0.158  19.462 1.00 . A A .  55 PRO O    1 1 
       17 52529 1 1  56 HIS C    C  -0.868  -1.629  17.144 1.00 . A A .  56 HIS C    1 1 
       17 52530 1 1  56 HIS CA   C  -1.408  -0.490  18.011 1.00 . A A .  56 HIS CA   1 1 
       17 52531 1 1  56 HIS CB   C  -2.868  -0.175  17.662 1.00 . A A .  56 HIS CB   1 1 
       17 52532 1 1  56 HIS CD2  C  -3.712   1.186  19.665 1.00 . A A .  56 HIS CD2  1 1 
       17 52533 1 1  56 HIS CE1  C  -3.926   3.143  18.699 1.00 . A A .  56 HIS CE1  1 1 
       17 52534 1 1  56 HIS CG   C  -3.381   1.055  18.344 1.00 . A A .  56 HIS CG   1 1 
       17 52535 1 1  56 HIS H    H  -0.830   1.362  17.127 1.00 . A A .  56 HIS H    1 1 
       17 52536 1 1  56 HIS HA   H  -1.383  -0.821  19.050 1.00 . A A .  56 HIS HA   1 1 
       17 52537 1 1  56 HIS HB2  H  -2.970  -0.045  16.584 1.00 . A A .  56 HIS HB2  1 1 
       17 52538 1 1  56 HIS HB3  H  -3.503  -1.007  17.960 1.00 . A A .  56 HIS HB3  1 1 
       17 52539 1 1  56 HIS HD1  H  -3.265   2.526  16.791 1.00 . A A .  56 HIS HD1  1 1 
       17 52540 1 1  56 HIS HD2  H  -3.679   0.401  20.410 1.00 . A A .  56 HIS HD2  1 1 
       17 52541 1 1  56 HIS HE1  H  -4.103   4.191  18.528 1.00 . A A .  56 HIS HE1  1 1 
       17 52542 1 1  56 HIS N    N  -0.585   0.720  17.879 1.00 . A A .  56 HIS N    1 1 
       17 52543 1 1  56 HIS ND1  N  -3.516   2.286  17.756 1.00 . A A .  56 HIS ND1  1 1 
       17 52544 1 1  56 HIS NE2  N  -4.055   2.525  19.886 1.00 . A A .  56 HIS NE2  1 1 
       17 52545 1 1  56 HIS O    O  -0.796  -2.778  17.590 1.00 . A A .  56 HIS O    1 1 
       17 52546 1 1  57 LEU C    C   1.514  -2.629  15.135 1.00 . A A .  57 LEU C    1 1 
       17 52547 1 1  57 LEU CA   C   0.030  -2.272  14.932 1.00 . A A .  57 LEU CA   1 1 
       17 52548 1 1  57 LEU CB   C  -0.268  -1.695  13.536 1.00 . A A .  57 LEU CB   1 1 
       17 52549 1 1  57 LEU CD1  C  -0.421  -3.995  12.415 1.00 . A A .  57 LEU CD1  1 1 
       17 52550 1 1  57 LEU CD2  C  -0.346  -1.932  11.051 1.00 . A A .  57 LEU CD2  1 1 
       17 52551 1 1  57 LEU CG   C   0.152  -2.578  12.345 1.00 . A A .  57 LEU CG   1 1 
       17 52552 1 1  57 LEU H    H  -0.620  -0.341  15.610 1.00 . A A .  57 LEU H    1 1 
       17 52553 1 1  57 LEU HA   H  -0.540  -3.194  15.045 1.00 . A A .  57 LEU HA   1 1 
       17 52554 1 1  57 LEU HB2  H  -1.343  -1.515  13.469 1.00 . A A .  57 LEU HB2  1 1 
       17 52555 1 1  57 LEU HB3  H   0.233  -0.730  13.440 1.00 . A A .  57 LEU HB3  1 1 
       17 52556 1 1  57 LEU HD11 H  -0.012  -4.530  13.271 1.00 . A A .  57 LEU HD11 1 1 
       17 52557 1 1  57 LEU HD12 H  -0.146  -4.543  11.517 1.00 . A A .  57 LEU HD12 1 1 
       17 52558 1 1  57 LEU HD13 H  -1.507  -3.956  12.500 1.00 . A A .  57 LEU HD13 1 1 
       17 52559 1 1  57 LEU HD21 H   0.053  -0.924  10.963 1.00 . A A .  57 LEU HD21 1 1 
       17 52560 1 1  57 LEU HD22 H  -1.438  -1.881  11.055 1.00 . A A .  57 LEU HD22 1 1 
       17 52561 1 1  57 LEU HD23 H  -0.015  -2.517  10.194 1.00 . A A .  57 LEU HD23 1 1 
       17 52562 1 1  57 LEU HG   H   1.240  -2.639  12.307 1.00 . A A .  57 LEU HG   1 1 
       17 52563 1 1  57 LEU N    N  -0.466  -1.306  15.911 1.00 . A A .  57 LEU N    1 1 
       17 52564 1 1  57 LEU O    O   1.895  -3.785  14.951 1.00 . A A .  57 LEU O    1 1 
       17 52565 1 1  58 MET C    C   4.493  -1.126  16.753 1.00 . A A .  58 MET C    1 1 
       17 52566 1 1  58 MET CA   C   3.815  -1.801  15.531 1.00 . A A .  58 MET CA   1 1 
       17 52567 1 1  58 MET CB   C   4.318  -1.279  14.171 1.00 . A A .  58 MET CB   1 1 
       17 52568 1 1  58 MET CE   C   5.127  -2.236  11.077 1.00 . A A .  58 MET CE   1 1 
       17 52569 1 1  58 MET CG   C   5.708  -1.779  13.776 1.00 . A A .  58 MET CG   1 1 
       17 52570 1 1  58 MET H    H   1.976  -0.738  15.707 1.00 . A A .  58 MET H    1 1 
       17 52571 1 1  58 MET HA   H   4.062  -2.860  15.590 1.00 . A A .  58 MET HA   1 1 
       17 52572 1 1  58 MET HB2  H   3.622  -1.605  13.398 1.00 . A A .  58 MET HB2  1 1 
       17 52573 1 1  58 MET HB3  H   4.321  -0.191  14.177 1.00 . A A .  58 MET HB3  1 1 
       17 52574 1 1  58 MET HE1  H   4.093  -1.916  11.202 1.00 . A A .  58 MET HE1  1 1 
       17 52575 1 1  58 MET HE2  H   5.413  -2.116  10.032 1.00 . A A .  58 MET HE2  1 1 
       17 52576 1 1  58 MET HE3  H   5.215  -3.286  11.356 1.00 . A A .  58 MET HE3  1 1 
       17 52577 1 1  58 MET HG2  H   6.437  -1.411  14.497 1.00 . A A .  58 MET HG2  1 1 
       17 52578 1 1  58 MET HG3  H   5.720  -2.870  13.805 1.00 . A A .  58 MET HG3  1 1 
       17 52579 1 1  58 MET N    N   2.352  -1.664  15.523 1.00 . A A .  58 MET N    1 1 
       17 52580 1 1  58 MET O    O   5.386  -0.288  16.572 1.00 . A A .  58 MET O    1 1 
       17 52581 1 1  58 MET SD   S   6.221  -1.232  12.122 1.00 . A A .  58 MET SD   1 1 
       17 52582 1 1  59 PRO C    C   6.223  -1.425  19.353 1.00 . A A .  59 PRO C    1 1 
       17 52583 1 1  59 PRO CA   C   4.761  -0.956  19.224 1.00 . A A .  59 PRO CA   1 1 
       17 52584 1 1  59 PRO CB   C   3.904  -1.471  20.388 1.00 . A A .  59 PRO CB   1 1 
       17 52585 1 1  59 PRO CD   C   3.068  -2.419  18.360 1.00 . A A .  59 PRO CD   1 1 
       17 52586 1 1  59 PRO CG   C   3.276  -2.749  19.835 1.00 . A A .  59 PRO CG   1 1 
       17 52587 1 1  59 PRO HA   H   4.746   0.134  19.235 1.00 . A A .  59 PRO HA   1 1 
       17 52588 1 1  59 PRO HB2  H   4.487  -1.674  21.286 1.00 . A A .  59 PRO HB2  1 1 
       17 52589 1 1  59 PRO HB3  H   3.131  -0.741  20.620 1.00 . A A .  59 PRO HB3  1 1 
       17 52590 1 1  59 PRO HD2  H   3.141  -3.328  17.763 1.00 . A A .  59 PRO HD2  1 1 
       17 52591 1 1  59 PRO HD3  H   2.087  -1.959  18.228 1.00 . A A .  59 PRO HD3  1 1 
       17 52592 1 1  59 PRO HG2  H   3.981  -3.575  19.928 1.00 . A A .  59 PRO HG2  1 1 
       17 52593 1 1  59 PRO HG3  H   2.335  -2.987  20.333 1.00 . A A .  59 PRO HG3  1 1 
       17 52594 1 1  59 PRO N    N   4.106  -1.457  18.005 1.00 . A A .  59 PRO N    1 1 
       17 52595 1 1  59 PRO O    O   6.712  -2.226  18.552 1.00 . A A .  59 PRO O    1 1 
       17 52596 1 1  60 SER C    C   8.624  -2.821  20.681 1.00 . A A .  60 SER C    1 1 
       17 52597 1 1  60 SER CA   C   8.333  -1.305  20.696 1.00 . A A .  60 SER CA   1 1 
       17 52598 1 1  60 SER CB   C   8.696  -0.738  22.073 1.00 . A A .  60 SER CB   1 1 
       17 52599 1 1  60 SER H    H   6.475  -0.296  21.005 1.00 . A A .  60 SER H    1 1 
       17 52600 1 1  60 SER HA   H   8.989  -0.840  19.954 1.00 . A A .  60 SER HA   1 1 
       17 52601 1 1  60 SER HB2  H   7.927  -1.023  22.792 1.00 . A A .  60 SER HB2  1 1 
       17 52602 1 1  60 SER HB3  H   9.651  -1.150  22.394 1.00 . A A .  60 SER HB3  1 1 
       17 52603 1 1  60 SER HG   H   9.671   0.886  21.638 1.00 . A A .  60 SER HG   1 1 
       17 52604 1 1  60 SER N    N   6.931  -0.959  20.386 1.00 . A A .  60 SER N    1 1 
       17 52605 1 1  60 SER O    O   9.719  -3.222  20.292 1.00 . A A .  60 SER O    1 1 
       17 52606 1 1  60 SER OG   O   8.796   0.679  22.036 1.00 . A A .  60 SER OG   1 1 
       17 52607 1 1  61 ASN C    C   8.147  -5.618  19.417 1.00 . A A .  61 ASN C    1 1 
       17 52608 1 1  61 ASN CA   C   7.701  -5.140  20.825 1.00 . A A .  61 ASN CA   1 1 
       17 52609 1 1  61 ASN CB   C   6.307  -5.700  21.170 1.00 . A A .  61 ASN CB   1 1 
       17 52610 1 1  61 ASN CG   C   6.231  -7.211  21.034 1.00 . A A .  61 ASN CG   1 1 
       17 52611 1 1  61 ASN H    H   6.791  -3.281  21.376 1.00 . A A .  61 ASN H    1 1 
       17 52612 1 1  61 ASN HA   H   8.424  -5.537  21.540 1.00 . A A .  61 ASN HA   1 1 
       17 52613 1 1  61 ASN HB2  H   6.050  -5.430  22.194 1.00 . A A .  61 ASN HB2  1 1 
       17 52614 1 1  61 ASN HB3  H   5.566  -5.266  20.502 1.00 . A A .  61 ASN HB3  1 1 
       17 52615 1 1  61 ASN HD21 H   7.009  -7.489  22.877 1.00 . A A .  61 ASN HD21 1 1 
       17 52616 1 1  61 ASN HD22 H   6.736  -8.944  21.901 1.00 . A A .  61 ASN HD22 1 1 
       17 52617 1 1  61 ASN N    N   7.637  -3.676  20.988 1.00 . A A .  61 ASN N    1 1 
       17 52618 1 1  61 ASN ND2  N   6.648  -7.942  22.039 1.00 . A A .  61 ASN ND2  1 1 
       17 52619 1 1  61 ASN O    O   8.796  -6.660  19.306 1.00 . A A .  61 ASN O    1 1 
       17 52620 1 1  61 ASN OD1  O   5.807  -7.745  20.016 1.00 . A A .  61 ASN OD1  1 1 
       17 52621 1 1  62 CYS C    C   9.790  -4.730  16.763 1.00 . A A .  62 CYS C    1 1 
       17 52622 1 1  62 CYS CA   C   8.332  -5.162  16.988 1.00 . A A .  62 CYS CA   1 1 
       17 52623 1 1  62 CYS CB   C   7.427  -4.473  15.960 1.00 . A A .  62 CYS CB   1 1 
       17 52624 1 1  62 CYS H    H   7.287  -4.037  18.479 1.00 . A A .  62 CYS H    1 1 
       17 52625 1 1  62 CYS HA   H   8.289  -6.234  16.804 1.00 . A A .  62 CYS HA   1 1 
       17 52626 1 1  62 CYS HB2  H   7.408  -3.400  16.144 1.00 . A A .  62 CYS HB2  1 1 
       17 52627 1 1  62 CYS HB3  H   7.842  -4.640  14.960 1.00 . A A .  62 CYS HB3  1 1 
       17 52628 1 1  62 CYS HG   H   6.020  -6.387  15.669 1.00 . A A .  62 CYS HG   1 1 
       17 52629 1 1  62 CYS N    N   7.846  -4.872  18.347 1.00 . A A .  62 CYS N    1 1 
       17 52630 1 1  62 CYS O    O  10.492  -5.329  15.946 1.00 . A A .  62 CYS O    1 1 
       17 52631 1 1  62 CYS SG   S   5.737  -5.136  16.055 1.00 . A A .  62 CYS SG   1 1 
       17 52632 1 1  63 GLY C    C  11.401  -1.960  16.175 1.00 . A A .  63 GLY C    1 1 
       17 52633 1 1  63 GLY CA   C  11.532  -3.035  17.254 1.00 . A A .  63 GLY CA   1 1 
       17 52634 1 1  63 GLY H    H   9.657  -3.327  18.202 1.00 . A A .  63 GLY H    1 1 
       17 52635 1 1  63 GLY HA2  H  11.869  -2.588  18.186 1.00 . A A .  63 GLY HA2  1 1 
       17 52636 1 1  63 GLY HA3  H  12.289  -3.751  16.933 1.00 . A A .  63 GLY HA3  1 1 
       17 52637 1 1  63 GLY N    N  10.259  -3.714  17.487 1.00 . A A .  63 GLY N    1 1 
       17 52638 1 1  63 GLY O    O  11.354  -2.274  14.984 1.00 . A A .  63 GLY O    1 1 
       17 52639 1 1  64 LEU C    C  12.578   0.747  14.899 1.00 . A A .  64 LEU C    1 1 
       17 52640 1 1  64 LEU CA   C  11.266   0.446  15.641 1.00 . A A .  64 LEU CA   1 1 
       17 52641 1 1  64 LEU CB   C  10.609   1.670  16.314 1.00 . A A .  64 LEU CB   1 1 
       17 52642 1 1  64 LEU CD1  C  12.501   2.493  17.836 1.00 . A A .  64 LEU CD1  1 1 
       17 52643 1 1  64 LEU CD2  C  10.176   3.195  18.243 1.00 . A A .  64 LEU CD2  1 1 
       17 52644 1 1  64 LEU CG   C  11.045   2.048  17.741 1.00 . A A .  64 LEU CG   1 1 
       17 52645 1 1  64 LEU H    H  11.498  -0.495  17.566 1.00 . A A .  64 LEU H    1 1 
       17 52646 1 1  64 LEU HA   H  10.569   0.143  14.857 1.00 . A A .  64 LEU HA   1 1 
       17 52647 1 1  64 LEU HB2  H  10.737   2.536  15.660 1.00 . A A .  64 LEU HB2  1 1 
       17 52648 1 1  64 LEU HB3  H   9.542   1.464  16.358 1.00 . A A .  64 LEU HB3  1 1 
       17 52649 1 1  64 LEU HD11 H  13.156   1.654  17.626 1.00 . A A .  64 LEU HD11 1 1 
       17 52650 1 1  64 LEU HD12 H  12.706   2.831  18.851 1.00 . A A .  64 LEU HD12 1 1 
       17 52651 1 1  64 LEU HD13 H  12.688   3.305  17.138 1.00 . A A .  64 LEU HD13 1 1 
       17 52652 1 1  64 LEU HD21 H  10.464   3.459  19.262 1.00 . A A .  64 LEU HD21 1 1 
       17 52653 1 1  64 LEU HD22 H   9.136   2.871  18.253 1.00 . A A .  64 LEU HD22 1 1 
       17 52654 1 1  64 LEU HD23 H  10.295   4.066  17.597 1.00 . A A .  64 LEU HD23 1 1 
       17 52655 1 1  64 LEU HG   H  10.879   1.204  18.404 1.00 . A A .  64 LEU HG   1 1 
       17 52656 1 1  64 LEU N    N  11.389  -0.685  16.574 1.00 . A A .  64 LEU N    1 1 
       17 52657 1 1  64 LEU O    O  12.548   1.270  13.788 1.00 . A A .  64 LEU O    1 1 
       17 52658 1 1  65 GLU C    C  15.046  -0.907  13.698 1.00 . A A .  65 GLU C    1 1 
       17 52659 1 1  65 GLU CA   C  14.993   0.259  14.711 1.00 . A A .  65 GLU CA   1 1 
       17 52660 1 1  65 GLU CB   C  16.185   0.224  15.679 1.00 . A A .  65 GLU CB   1 1 
       17 52661 1 1  65 GLU CD   C  17.349  -1.117  17.497 1.00 . A A .  65 GLU CD   1 1 
       17 52662 1 1  65 GLU CG   C  16.207  -1.074  16.478 1.00 . A A .  65 GLU CG   1 1 
       17 52663 1 1  65 GLU H    H  13.678  -0.090  16.366 1.00 . A A .  65 GLU H    1 1 
       17 52664 1 1  65 GLU HA   H  15.100   1.184  14.160 1.00 . A A .  65 GLU HA   1 1 
       17 52665 1 1  65 GLU HB2  H  17.111   0.300  15.103 1.00 . A A .  65 GLU HB2  1 1 
       17 52666 1 1  65 GLU HB3  H  16.123   1.074  16.360 1.00 . A A .  65 GLU HB3  1 1 
       17 52667 1 1  65 GLU HG2  H  15.250  -1.164  16.988 1.00 . A A .  65 GLU HG2  1 1 
       17 52668 1 1  65 GLU HG3  H  16.308  -1.895  15.770 1.00 . A A .  65 GLU HG3  1 1 
       17 52669 1 1  65 GLU N    N  13.719   0.312  15.441 1.00 . A A .  65 GLU N    1 1 
       17 52670 1 1  65 GLU O    O  15.782  -0.839  12.714 1.00 . A A .  65 GLU O    1 1 
       17 52671 1 1  65 GLU OE1  O  17.207  -0.516  18.590 1.00 . A A .  65 GLU OE1  1 1 
       17 52672 1 1  65 GLU OE2  O  18.386  -1.777  17.241 1.00 . A A .  65 GLU OE2  1 1 
       17 52673 1 1  66 GLU C    C  13.794  -2.784  11.594 1.00 . A A .  66 GLU C    1 1 
       17 52674 1 1  66 GLU CA   C  14.283  -3.147  13.001 1.00 . A A .  66 GLU CA   1 1 
       17 52675 1 1  66 GLU CB   C  13.448  -4.302  13.588 1.00 . A A .  66 GLU CB   1 1 
       17 52676 1 1  66 GLU CD   C  12.839  -6.745  13.114 1.00 . A A .  66 GLU CD   1 1 
       17 52677 1 1  66 GLU CG   C  13.856  -5.620  12.922 1.00 . A A .  66 GLU CG   1 1 
       17 52678 1 1  66 GLU H    H  13.545  -1.951  14.605 1.00 . A A .  66 GLU H    1 1 
       17 52679 1 1  66 GLU HA   H  15.319  -3.478  12.921 1.00 . A A .  66 GLU HA   1 1 
       17 52680 1 1  66 GLU HB2  H  13.639  -4.383  14.658 1.00 . A A .  66 GLU HB2  1 1 
       17 52681 1 1  66 GLU HB3  H  12.381  -4.120  13.434 1.00 . A A .  66 GLU HB3  1 1 
       17 52682 1 1  66 GLU HG2  H  13.984  -5.466  11.856 1.00 . A A .  66 GLU HG2  1 1 
       17 52683 1 1  66 GLU HG3  H  14.826  -5.917  13.324 1.00 . A A .  66 GLU HG3  1 1 
       17 52684 1 1  66 GLU N    N  14.245  -1.969  13.879 1.00 . A A .  66 GLU N    1 1 
       17 52685 1 1  66 GLU O    O  14.261  -3.314  10.590 1.00 . A A .  66 GLU O    1 1 
       17 52686 1 1  66 GLU OE1  O  11.912  -6.892  12.281 1.00 . A A .  66 GLU OE1  1 1 
       17 52687 1 1  66 GLU OE2  O  13.022  -7.579  14.034 1.00 . A A .  66 GLU OE2  1 1 
       17 52688 1 1  67 LYS C    C  13.407  -0.469   9.455 1.00 . A A .  67 LYS C    1 1 
       17 52689 1 1  67 LYS CA   C  12.380  -1.282  10.248 1.00 . A A .  67 LYS CA   1 1 
       17 52690 1 1  67 LYS CB   C  11.056  -0.559  10.541 1.00 . A A .  67 LYS CB   1 1 
       17 52691 1 1  67 LYS CD   C   9.858  -2.776  10.538 1.00 . A A .  67 LYS CD   1 1 
       17 52692 1 1  67 LYS CE   C   8.467  -3.337  10.770 1.00 . A A .  67 LYS CE   1 1 
       17 52693 1 1  67 LYS CG   C  10.007  -1.423  11.246 1.00 . A A .  67 LYS CG   1 1 
       17 52694 1 1  67 LYS H    H  12.622  -1.331  12.360 1.00 . A A .  67 LYS H    1 1 
       17 52695 1 1  67 LYS HA   H  12.180  -2.139   9.605 1.00 . A A .  67 LYS HA   1 1 
       17 52696 1 1  67 LYS HB2  H  11.252   0.322  11.155 1.00 . A A .  67 LYS HB2  1 1 
       17 52697 1 1  67 LYS HB3  H  10.588  -0.285   9.601 1.00 . A A .  67 LYS HB3  1 1 
       17 52698 1 1  67 LYS HD2  H   9.990  -2.644   9.464 1.00 . A A .  67 LYS HD2  1 1 
       17 52699 1 1  67 LYS HD3  H  10.618  -3.464  10.914 1.00 . A A .  67 LYS HD3  1 1 
       17 52700 1 1  67 LYS HE2  H   8.103  -2.964  11.727 1.00 . A A .  67 LYS HE2  1 1 
       17 52701 1 1  67 LYS HE3  H   7.840  -2.947   9.961 1.00 . A A .  67 LYS HE3  1 1 
       17 52702 1 1  67 LYS HG2  H  10.281  -1.580  12.290 1.00 . A A .  67 LYS HG2  1 1 
       17 52703 1 1  67 LYS HG3  H   9.061  -0.882  11.218 1.00 . A A .  67 LYS HG3  1 1 
       17 52704 1 1  67 LYS HZ1  H   7.532  -5.196  10.738 1.00 . A A .  67 LYS HZ1  1 1 
       17 52705 1 1  67 LYS HZ2  H   8.924  -5.177  11.620 1.00 . A A .  67 LYS HZ2  1 1 
       17 52706 1 1  67 LYS HZ3  H   9.005  -5.163   9.981 1.00 . A A .  67 LYS HZ3  1 1 
       17 52707 1 1  67 LYS N    N  12.910  -1.788  11.507 1.00 . A A .  67 LYS N    1 1 
       17 52708 1 1  67 LYS NZ   N   8.475  -4.814  10.780 1.00 . A A .  67 LYS NZ   1 1 
       17 52709 1 1  67 LYS O    O  13.240  -0.297   8.256 1.00 . A A .  67 LYS O    1 1 
       17 52710 1 1  68 ILE C    C  16.538  -0.808   8.982 1.00 . A A .  68 ILE C    1 1 
       17 52711 1 1  68 ILE CA   C  15.715   0.414   9.393 1.00 . A A .  68 ILE CA   1 1 
       17 52712 1 1  68 ILE CB   C  16.541   1.379  10.280 1.00 . A A .  68 ILE CB   1 1 
       17 52713 1 1  68 ILE CD1  C  14.591   2.583  11.526 1.00 . A A .  68 ILE CD1  1 1 
       17 52714 1 1  68 ILE CG1  C  15.800   2.696  10.596 1.00 . A A .  68 ILE CG1  1 1 
       17 52715 1 1  68 ILE CG2  C  17.878   1.721   9.596 1.00 . A A .  68 ILE CG2  1 1 
       17 52716 1 1  68 ILE H    H  14.581  -0.241  11.075 1.00 . A A .  68 ILE H    1 1 
       17 52717 1 1  68 ILE HA   H  15.435   0.943   8.481 1.00 . A A .  68 ILE HA   1 1 
       17 52718 1 1  68 ILE HB   H  16.784   0.892  11.224 1.00 . A A .  68 ILE HB   1 1 
       17 52719 1 1  68 ILE HD11 H  14.836   1.926  12.354 1.00 . A A .  68 ILE HD11 1 1 
       17 52720 1 1  68 ILE HD12 H  14.341   3.572  11.902 1.00 . A A .  68 ILE HD12 1 1 
       17 52721 1 1  68 ILE HD13 H  13.724   2.192  11.000 1.00 . A A .  68 ILE HD13 1 1 
       17 52722 1 1  68 ILE HG12 H  16.496   3.371  11.091 1.00 . A A .  68 ILE HG12 1 1 
       17 52723 1 1  68 ILE HG13 H  15.478   3.152   9.664 1.00 . A A .  68 ILE HG13 1 1 
       17 52724 1 1  68 ILE HG21 H  18.499   0.830   9.491 1.00 . A A .  68 ILE HG21 1 1 
       17 52725 1 1  68 ILE HG22 H  17.700   2.150   8.611 1.00 . A A .  68 ILE HG22 1 1 
       17 52726 1 1  68 ILE HG23 H  18.439   2.425  10.210 1.00 . A A .  68 ILE HG23 1 1 
       17 52727 1 1  68 ILE N    N  14.506  -0.048  10.085 1.00 . A A .  68 ILE N    1 1 
       17 52728 1 1  68 ILE O    O  16.879  -0.966   7.809 1.00 . A A .  68 ILE O    1 1 
       17 52729 1 1  69 ALA C    C  17.211  -3.770   8.573 1.00 . A A .  69 ALA C    1 1 
       17 52730 1 1  69 ALA CA   C  17.669  -2.870   9.741 1.00 . A A .  69 ALA CA   1 1 
       17 52731 1 1  69 ALA CB   C  17.720  -3.630  11.074 1.00 . A A .  69 ALA CB   1 1 
       17 52732 1 1  69 ALA H    H  16.487  -1.514  10.876 1.00 . A A .  69 ALA H    1 1 
       17 52733 1 1  69 ALA HA   H  18.676  -2.522   9.510 1.00 . A A .  69 ALA HA   1 1 
       17 52734 1 1  69 ALA HB1  H  18.485  -4.402  11.025 1.00 . A A .  69 ALA HB1  1 1 
       17 52735 1 1  69 ALA HB2  H  17.968  -2.947  11.890 1.00 . A A .  69 ALA HB2  1 1 
       17 52736 1 1  69 ALA HB3  H  16.758  -4.099  11.280 1.00 . A A .  69 ALA HB3  1 1 
       17 52737 1 1  69 ALA N    N  16.816  -1.701   9.936 1.00 . A A .  69 ALA N    1 1 
       17 52738 1 1  69 ALA O    O  18.047  -4.243   7.802 1.00 . A A .  69 ALA O    1 1 
       17 52739 1 1  70 ASN C    C  15.425  -4.247   5.914 1.00 . A A .  70 ASN C    1 1 
       17 52740 1 1  70 ASN CA   C  15.312  -4.808   7.344 1.00 . A A .  70 ASN CA   1 1 
       17 52741 1 1  70 ASN CB   C  13.846  -5.122   7.717 1.00 . A A .  70 ASN CB   1 1 
       17 52742 1 1  70 ASN CG   C  13.699  -5.957   8.981 1.00 . A A .  70 ASN CG   1 1 
       17 52743 1 1  70 ASN H    H  15.274  -3.554   9.077 1.00 . A A .  70 ASN H    1 1 
       17 52744 1 1  70 ASN HA   H  15.862  -5.750   7.333 1.00 . A A .  70 ASN HA   1 1 
       17 52745 1 1  70 ASN HB2  H  13.295  -4.191   7.846 1.00 . A A .  70 ASN HB2  1 1 
       17 52746 1 1  70 ASN HB3  H  13.378  -5.681   6.906 1.00 . A A .  70 ASN HB3  1 1 
       17 52747 1 1  70 ASN HD21 H  11.683  -5.654   9.062 1.00 . A A .  70 ASN HD21 1 1 
       17 52748 1 1  70 ASN HD22 H  12.428  -6.455  10.444 1.00 . A A .  70 ASN HD22 1 1 
       17 52749 1 1  70 ASN N    N  15.898  -3.944   8.377 1.00 . A A .  70 ASN N    1 1 
       17 52750 1 1  70 ASN ND2  N  12.510  -6.026   9.532 1.00 . A A .  70 ASN ND2  1 1 
       17 52751 1 1  70 ASN O    O  15.410  -5.040   4.970 1.00 . A A .  70 ASN O    1 1 
       17 52752 1 1  70 ASN OD1  O  14.643  -6.570   9.472 1.00 . A A .  70 ASN OD1  1 1 
       17 52753 1 1  71 LEU C    C  17.317  -1.894   4.211 1.00 . A A .  71 LEU C    1 1 
       17 52754 1 1  71 LEU CA   C  15.851  -2.305   4.423 1.00 . A A .  71 LEU CA   1 1 
       17 52755 1 1  71 LEU CB   C  14.823  -1.222   4.065 1.00 . A A .  71 LEU CB   1 1 
       17 52756 1 1  71 LEU CD1  C  15.758   0.941   5.141 1.00 . A A .  71 LEU CD1  1 1 
       17 52757 1 1  71 LEU CD2  C  13.410   0.746   4.436 1.00 . A A .  71 LEU CD2  1 1 
       17 52758 1 1  71 LEU CG   C  14.588  -0.035   5.013 1.00 . A A .  71 LEU CG   1 1 
       17 52759 1 1  71 LEU H    H  15.567  -2.329   6.553 1.00 . A A .  71 LEU H    1 1 
       17 52760 1 1  71 LEU HA   H  15.674  -3.057   3.657 1.00 . A A .  71 LEU HA   1 1 
       17 52761 1 1  71 LEU HB2  H  15.079  -0.831   3.079 1.00 . A A .  71 LEU HB2  1 1 
       17 52762 1 1  71 LEU HB3  H  13.873  -1.745   3.964 1.00 . A A .  71 LEU HB3  1 1 
       17 52763 1 1  71 LEU HD11 H  16.576   0.469   5.676 1.00 . A A .  71 LEU HD11 1 1 
       17 52764 1 1  71 LEU HD12 H  15.452   1.813   5.719 1.00 . A A .  71 LEU HD12 1 1 
       17 52765 1 1  71 LEU HD13 H  16.099   1.260   4.157 1.00 . A A .  71 LEU HD13 1 1 
       17 52766 1 1  71 LEU HD21 H  13.166   1.586   5.083 1.00 . A A .  71 LEU HD21 1 1 
       17 52767 1 1  71 LEU HD22 H  12.545   0.088   4.369 1.00 . A A .  71 LEU HD22 1 1 
       17 52768 1 1  71 LEU HD23 H  13.661   1.105   3.438 1.00 . A A .  71 LEU HD23 1 1 
       17 52769 1 1  71 LEU HG   H  14.324  -0.408   5.997 1.00 . A A .  71 LEU HG   1 1 
       17 52770 1 1  71 LEU N    N  15.562  -2.922   5.732 1.00 . A A .  71 LEU N    1 1 
       17 52771 1 1  71 LEU O    O  17.779  -1.854   3.069 1.00 . A A .  71 LEU O    1 1 
       17 52772 1 1  72 GLY C    C  19.667   0.270   5.053 1.00 . A A .  72 GLY C    1 1 
       17 52773 1 1  72 GLY CA   C  19.479  -1.240   5.233 1.00 . A A .  72 GLY CA   1 1 
       17 52774 1 1  72 GLY H    H  17.625  -1.670   6.190 1.00 . A A .  72 GLY H    1 1 
       17 52775 1 1  72 GLY HA2  H  19.949  -1.533   6.172 1.00 . A A .  72 GLY HA2  1 1 
       17 52776 1 1  72 GLY HA3  H  20.004  -1.749   4.424 1.00 . A A .  72 GLY HA3  1 1 
       17 52777 1 1  72 GLY N    N  18.077  -1.662   5.281 1.00 . A A .  72 GLY N    1 1 
       17 52778 1 1  72 GLY O    O  18.912   0.945   4.346 1.00 . A A .  72 GLY O    1 1 
       17 52779 1 1  73 SER C    C  21.558   2.965   4.664 1.00 . A A .  73 SER C    1 1 
       17 52780 1 1  73 SER CA   C  21.027   2.219   5.906 1.00 . A A .  73 SER CA   1 1 
       17 52781 1 1  73 SER CB   C  21.968   2.325   7.122 1.00 . A A .  73 SER CB   1 1 
       17 52782 1 1  73 SER H    H  21.342   0.163   6.167 1.00 . A A .  73 SER H    1 1 
       17 52783 1 1  73 SER HA   H  20.102   2.726   6.178 1.00 . A A .  73 SER HA   1 1 
       17 52784 1 1  73 SER HB2  H  22.468   3.294   7.147 1.00 . A A .  73 SER HB2  1 1 
       17 52785 1 1  73 SER HB3  H  21.370   2.228   8.028 1.00 . A A .  73 SER HB3  1 1 
       17 52786 1 1  73 SER HG   H  23.352   1.240   7.989 1.00 . A A .  73 SER HG   1 1 
       17 52787 1 1  73 SER N    N  20.707   0.798   5.697 1.00 . A A .  73 SER N    1 1 
       17 52788 1 1  73 SER O    O  22.323   3.922   4.774 1.00 . A A .  73 SER O    1 1 
       17 52789 1 1  73 SER OG   O  22.923   1.275   7.110 1.00 . A A .  73 SER OG   1 1 
       17 52790 1 1  74 CYS C    C  21.116   4.465   1.760 1.00 . A A .  74 CYS C    1 1 
       17 52791 1 1  74 CYS CA   C  21.584   3.041   2.156 1.00 . A A .  74 CYS CA   1 1 
       17 52792 1 1  74 CYS CB   C  21.209   1.998   1.086 1.00 . A A .  74 CYS CB   1 1 
       17 52793 1 1  74 CYS H    H  20.458   1.803   3.462 1.00 . A A .  74 CYS H    1 1 
       17 52794 1 1  74 CYS HA   H  22.671   3.077   2.208 1.00 . A A .  74 CYS HA   1 1 
       17 52795 1 1  74 CYS HB2  H  20.147   2.085   0.848 1.00 . A A .  74 CYS HB2  1 1 
       17 52796 1 1  74 CYS HB3  H  21.775   2.211   0.177 1.00 . A A .  74 CYS HB3  1 1 
       17 52797 1 1  74 CYS HG   H  22.774   0.531   2.160 1.00 . A A .  74 CYS HG   1 1 
       17 52798 1 1  74 CYS N    N  21.108   2.578   3.467 1.00 . A A .  74 CYS N    1 1 
       17 52799 1 1  74 CYS O    O  20.881   4.748   0.583 1.00 . A A .  74 CYS O    1 1 
       17 52800 1 1  74 CYS SG   S  21.560   0.296   1.631 1.00 . A A .  74 CYS SG   1 1 
       17 52801 1 1  75 ASN C    C  21.238   7.561   1.555 1.00 . A A .  75 ASN C    1 1 
       17 52802 1 1  75 ASN CA   C  20.404   6.715   2.528 1.00 . A A .  75 ASN CA   1 1 
       17 52803 1 1  75 ASN CB   C  20.299   7.415   3.892 1.00 . A A .  75 ASN CB   1 1 
       17 52804 1 1  75 ASN CG   C  19.601   8.759   3.773 1.00 . A A .  75 ASN CG   1 1 
       17 52805 1 1  75 ASN H    H  21.238   5.105   3.664 1.00 . A A .  75 ASN H    1 1 
       17 52806 1 1  75 ASN HA   H  19.408   6.633   2.096 1.00 . A A .  75 ASN HA   1 1 
       17 52807 1 1  75 ASN HB2  H  19.735   6.800   4.591 1.00 . A A .  75 ASN HB2  1 1 
       17 52808 1 1  75 ASN HB3  H  21.302   7.562   4.289 1.00 . A A .  75 ASN HB3  1 1 
       17 52809 1 1  75 ASN HD21 H  21.070   9.744   4.752 1.00 . A A .  75 ASN HD21 1 1 
       17 52810 1 1  75 ASN HD22 H  19.724  10.721   4.157 1.00 . A A .  75 ASN HD22 1 1 
       17 52811 1 1  75 ASN N    N  20.937   5.365   2.733 1.00 . A A .  75 ASN N    1 1 
       17 52812 1 1  75 ASN ND2  N  20.180   9.822   4.271 1.00 . A A .  75 ASN ND2  1 1 
       17 52813 1 1  75 ASN O    O  20.684   8.367   0.809 1.00 . A A .  75 ASN O    1 1 
       17 52814 1 1  75 ASN OD1  O  18.526   8.858   3.205 1.00 . A A .  75 ASN OD1  1 1 
       17 52815 1 1  76 ASP C    C  23.347   7.780  -0.838 1.00 . A A .  76 ASP C    1 1 
       17 52816 1 1  76 ASP CA   C  23.444   8.165   0.655 1.00 . A A .  76 ASP CA   1 1 
       17 52817 1 1  76 ASP CB   C  24.870   8.089   1.210 1.00 . A A .  76 ASP CB   1 1 
       17 52818 1 1  76 ASP CG   C  25.727   9.270   0.757 1.00 . A A .  76 ASP CG   1 1 
       17 52819 1 1  76 ASP H    H  22.980   6.715   2.164 1.00 . A A .  76 ASP H    1 1 
       17 52820 1 1  76 ASP HA   H  23.125   9.206   0.727 1.00 . A A .  76 ASP HA   1 1 
       17 52821 1 1  76 ASP HB2  H  24.835   8.107   2.301 1.00 . A A .  76 ASP HB2  1 1 
       17 52822 1 1  76 ASP HB3  H  25.331   7.149   0.904 1.00 . A A .  76 ASP HB3  1 1 
       17 52823 1 1  76 ASP N    N  22.558   7.379   1.518 1.00 . A A .  76 ASP N    1 1 
       17 52824 1 1  76 ASP O    O  23.699   8.594  -1.690 1.00 . A A .  76 ASP O    1 1 
       17 52825 1 1  76 ASP OD1  O  25.375  10.434   1.077 1.00 . A A .  76 ASP OD1  1 1 
       17 52826 1 1  76 ASP OD2  O  26.795   9.014   0.151 1.00 . A A .  76 ASP OD2  1 1 
       17 52827 1 1  77 SER C    C  20.921   6.702  -2.893 1.00 . A A .  77 SER C    1 1 
       17 52828 1 1  77 SER CA   C  22.354   6.247  -2.542 1.00 . A A .  77 SER CA   1 1 
       17 52829 1 1  77 SER CB   C  22.487   4.736  -2.777 1.00 . A A .  77 SER CB   1 1 
       17 52830 1 1  77 SER H    H  22.562   5.959  -0.426 1.00 . A A .  77 SER H    1 1 
       17 52831 1 1  77 SER HA   H  23.015   6.742  -3.253 1.00 . A A .  77 SER HA   1 1 
       17 52832 1 1  77 SER HB2  H  21.931   4.191  -2.013 1.00 . A A .  77 SER HB2  1 1 
       17 52833 1 1  77 SER HB3  H  22.073   4.492  -3.755 1.00 . A A .  77 SER HB3  1 1 
       17 52834 1 1  77 SER HG   H  23.875   3.426  -3.155 1.00 . A A .  77 SER HG   1 1 
       17 52835 1 1  77 SER N    N  22.780   6.611  -1.172 1.00 . A A .  77 SER N    1 1 
       17 52836 1 1  77 SER O    O  20.487   6.527  -4.034 1.00 . A A .  77 SER O    1 1 
       17 52837 1 1  77 SER OG   O  23.842   4.328  -2.769 1.00 . A A .  77 SER OG   1 1 
       17 52838 1 1  78 LYS C    C  17.768   6.719  -2.069 1.00 . A A .  78 LYS C    1 1 
       17 52839 1 1  78 LYS CA   C  18.822   7.833  -1.988 1.00 . A A .  78 LYS CA   1 1 
       17 52840 1 1  78 LYS CB   C  18.589   8.897  -3.084 1.00 . A A .  78 LYS CB   1 1 
       17 52841 1 1  78 LYS CD   C  20.898  10.071  -3.235 1.00 . A A .  78 LYS CD   1 1 
       17 52842 1 1  78 LYS CE   C  21.572  11.434  -3.386 1.00 . A A .  78 LYS CE   1 1 
       17 52843 1 1  78 LYS CG   C  19.387  10.209  -2.986 1.00 . A A .  78 LYS CG   1 1 
       17 52844 1 1  78 LYS H    H  20.689   7.455  -1.054 1.00 . A A .  78 LYS H    1 1 
       17 52845 1 1  78 LYS HA   H  18.649   8.341  -1.038 1.00 . A A .  78 LYS HA   1 1 
       17 52846 1 1  78 LYS HB2  H  18.768   8.457  -4.061 1.00 . A A .  78 LYS HB2  1 1 
       17 52847 1 1  78 LYS HB3  H  17.533   9.168  -3.056 1.00 . A A .  78 LYS HB3  1 1 
       17 52848 1 1  78 LYS HD2  H  21.372   9.548  -2.408 1.00 . A A .  78 LYS HD2  1 1 
       17 52849 1 1  78 LYS HD3  H  21.057   9.506  -4.154 1.00 . A A .  78 LYS HD3  1 1 
       17 52850 1 1  78 LYS HE2  H  22.574  11.290  -3.803 1.00 . A A .  78 LYS HE2  1 1 
       17 52851 1 1  78 LYS HE3  H  20.995  12.037  -4.094 1.00 . A A .  78 LYS HE3  1 1 
       17 52852 1 1  78 LYS HG2  H  18.983  10.890  -3.737 1.00 . A A .  78 LYS HG2  1 1 
       17 52853 1 1  78 LYS HG3  H  19.211  10.656  -2.012 1.00 . A A .  78 LYS HG3  1 1 
       17 52854 1 1  78 LYS HZ1  H  22.445  11.802  -1.522 1.00 . A A .  78 LYS HZ1  1 1 
       17 52855 1 1  78 LYS HZ2  H  20.830  12.104  -1.541 1.00 . A A .  78 LYS HZ2  1 1 
       17 52856 1 1  78 LYS HZ3  H  21.866  13.132  -2.274 1.00 . A A .  78 LYS HZ3  1 1 
       17 52857 1 1  78 LYS N    N  20.215   7.338  -1.943 1.00 . A A .  78 LYS N    1 1 
       17 52858 1 1  78 LYS NZ   N  21.679  12.147  -2.094 1.00 . A A .  78 LYS NZ   1 1 
       17 52859 1 1  78 LYS O    O  17.758   5.912  -3.003 1.00 . A A .  78 LYS O    1 1 
       17 52860 1 1  79 LEU C    C  14.578   6.304  -2.073 1.00 . A A .  79 LEU C    1 1 
       17 52861 1 1  79 LEU CA   C  15.659   5.850  -1.074 1.00 . A A .  79 LEU CA   1 1 
       17 52862 1 1  79 LEU CB   C  15.099   5.792   0.369 1.00 . A A .  79 LEU CB   1 1 
       17 52863 1 1  79 LEU CD1  C  17.204   5.117   1.675 1.00 . A A .  79 LEU CD1  1 1 
       17 52864 1 1  79 LEU CD2  C  14.971   4.549   2.558 1.00 . A A .  79 LEU CD2  1 1 
       17 52865 1 1  79 LEU CG   C  15.778   4.746   1.271 1.00 . A A .  79 LEU CG   1 1 
       17 52866 1 1  79 LEU H    H  16.912   7.449  -0.401 1.00 . A A .  79 LEU H    1 1 
       17 52867 1 1  79 LEU HA   H  15.955   4.842  -1.373 1.00 . A A .  79 LEU HA   1 1 
       17 52868 1 1  79 LEU HB2  H  15.161   6.776   0.829 1.00 . A A .  79 LEU HB2  1 1 
       17 52869 1 1  79 LEU HB3  H  14.042   5.530   0.324 1.00 . A A .  79 LEU HB3  1 1 
       17 52870 1 1  79 LEU HD11 H  17.846   5.146   0.796 1.00 . A A .  79 LEU HD11 1 1 
       17 52871 1 1  79 LEU HD12 H  17.603   4.367   2.358 1.00 . A A .  79 LEU HD12 1 1 
       17 52872 1 1  79 LEU HD13 H  17.203   6.091   2.165 1.00 . A A .  79 LEU HD13 1 1 
       17 52873 1 1  79 LEU HD21 H  13.945   4.272   2.318 1.00 . A A .  79 LEU HD21 1 1 
       17 52874 1 1  79 LEU HD22 H  14.971   5.469   3.141 1.00 . A A .  79 LEU HD22 1 1 
       17 52875 1 1  79 LEU HD23 H  15.416   3.750   3.151 1.00 . A A .  79 LEU HD23 1 1 
       17 52876 1 1  79 LEU HG   H  15.797   3.804   0.733 1.00 . A A .  79 LEU HG   1 1 
       17 52877 1 1  79 LEU N    N  16.839   6.726  -1.111 1.00 . A A .  79 LEU N    1 1 
       17 52878 1 1  79 LEU O    O  14.672   7.366  -2.686 1.00 . A A .  79 LEU O    1 1 
       17 52879 1 1  80 GLU C    C  11.043   5.695  -2.116 1.00 . A A .  80 GLU C    1 1 
       17 52880 1 1  80 GLU CA   C  12.308   5.856  -2.971 1.00 . A A .  80 GLU CA   1 1 
       17 52881 1 1  80 GLU CB   C  12.225   4.948  -4.209 1.00 . A A .  80 GLU CB   1 1 
       17 52882 1 1  80 GLU CD   C  13.149   4.466  -6.532 1.00 . A A .  80 GLU CD   1 1 
       17 52883 1 1  80 GLU CG   C  13.329   5.253  -5.228 1.00 . A A .  80 GLU CG   1 1 
       17 52884 1 1  80 GLU H    H  13.504   4.640  -1.696 1.00 . A A .  80 GLU H    1 1 
       17 52885 1 1  80 GLU HA   H  12.346   6.896  -3.302 1.00 . A A .  80 GLU HA   1 1 
       17 52886 1 1  80 GLU HB2  H  12.298   3.907  -3.892 1.00 . A A .  80 GLU HB2  1 1 
       17 52887 1 1  80 GLU HB3  H  11.261   5.088  -4.698 1.00 . A A .  80 GLU HB3  1 1 
       17 52888 1 1  80 GLU HG2  H  13.308   6.322  -5.444 1.00 . A A .  80 GLU HG2  1 1 
       17 52889 1 1  80 GLU HG3  H  14.301   5.018  -4.791 1.00 . A A .  80 GLU HG3  1 1 
       17 52890 1 1  80 GLU N    N  13.516   5.516  -2.206 1.00 . A A .  80 GLU N    1 1 
       17 52891 1 1  80 GLU O    O  11.074   5.057  -1.060 1.00 . A A .  80 GLU O    1 1 
       17 52892 1 1  80 GLU OE1  O  12.628   3.324  -6.506 1.00 . A A .  80 GLU OE1  1 1 
       17 52893 1 1  80 GLU OE2  O  13.569   4.961  -7.605 1.00 . A A .  80 GLU OE2  1 1 
       17 52894 1 1  81 PHE C    C   8.480   4.197  -2.166 1.00 . A A .  81 PHE C    1 1 
       17 52895 1 1  81 PHE CA   C   8.585   5.732  -2.126 1.00 . A A .  81 PHE CA   1 1 
       17 52896 1 1  81 PHE CB   C   7.481   6.425  -2.938 1.00 . A A .  81 PHE CB   1 1 
       17 52897 1 1  81 PHE CD1  C   5.489   4.872  -3.151 1.00 . A A .  81 PHE CD1  1 1 
       17 52898 1 1  81 PHE CD2  C   5.355   6.724  -1.574 1.00 . A A .  81 PHE CD2  1 1 
       17 52899 1 1  81 PHE CE1  C   4.207   4.447  -2.764 1.00 . A A .  81 PHE CE1  1 1 
       17 52900 1 1  81 PHE CE2  C   4.092   6.270  -1.159 1.00 . A A .  81 PHE CE2  1 1 
       17 52901 1 1  81 PHE CG   C   6.073   6.006  -2.552 1.00 . A A .  81 PHE CG   1 1 
       17 52902 1 1  81 PHE CZ   C   3.508   5.148  -1.767 1.00 . A A .  81 PHE CZ   1 1 
       17 52903 1 1  81 PHE H    H   9.929   6.714  -3.474 1.00 . A A .  81 PHE H    1 1 
       17 52904 1 1  81 PHE HA   H   8.474   6.028  -1.085 1.00 . A A .  81 PHE HA   1 1 
       17 52905 1 1  81 PHE HB2  H   7.576   7.503  -2.805 1.00 . A A .  81 PHE HB2  1 1 
       17 52906 1 1  81 PHE HB3  H   7.635   6.208  -3.992 1.00 . A A .  81 PHE HB3  1 1 
       17 52907 1 1  81 PHE HD1  H   6.026   4.321  -3.909 1.00 . A A .  81 PHE HD1  1 1 
       17 52908 1 1  81 PHE HD2  H   5.757   7.630  -1.136 1.00 . A A .  81 PHE HD2  1 1 
       17 52909 1 1  81 PHE HE1  H   3.759   3.579  -3.228 1.00 . A A .  81 PHE HE1  1 1 
       17 52910 1 1  81 PHE HE2  H   3.567   6.797  -0.381 1.00 . A A .  81 PHE HE2  1 1 
       17 52911 1 1  81 PHE HZ   H   2.519   4.827  -1.472 1.00 . A A .  81 PHE HZ   1 1 
       17 52912 1 1  81 PHE N    N   9.897   6.163  -2.621 1.00 . A A .  81 PHE N    1 1 
       17 52913 1 1  81 PHE O    O   8.025   3.591  -1.198 1.00 . A A .  81 PHE O    1 1 
       17 52914 1 1  82 ARG C    C   9.889   1.490  -2.045 1.00 . A A .  82 ARG C    1 1 
       17 52915 1 1  82 ARG CA   C   9.243   2.093  -3.305 1.00 . A A .  82 ARG CA   1 1 
       17 52916 1 1  82 ARG CB   C  10.104   1.797  -4.556 1.00 . A A .  82 ARG CB   1 1 
       17 52917 1 1  82 ARG CD   C   9.719  -0.745  -4.410 1.00 . A A .  82 ARG CD   1 1 
       17 52918 1 1  82 ARG CG   C   9.788   0.494  -5.311 1.00 . A A .  82 ARG CG   1 1 
       17 52919 1 1  82 ARG CZ   C   8.684  -2.555  -5.806 1.00 . A A .  82 ARG CZ   1 1 
       17 52920 1 1  82 ARG H    H   9.325   4.125  -3.989 1.00 . A A .  82 ARG H    1 1 
       17 52921 1 1  82 ARG HA   H   8.267   1.623  -3.427 1.00 . A A .  82 ARG HA   1 1 
       17 52922 1 1  82 ARG HB2  H   9.975   2.606  -5.271 1.00 . A A .  82 ARG HB2  1 1 
       17 52923 1 1  82 ARG HB3  H  11.159   1.789  -4.277 1.00 . A A .  82 ARG HB3  1 1 
       17 52924 1 1  82 ARG HD2  H  10.594  -0.757  -3.758 1.00 . A A .  82 ARG HD2  1 1 
       17 52925 1 1  82 ARG HD3  H   8.824  -0.688  -3.789 1.00 . A A .  82 ARG HD3  1 1 
       17 52926 1 1  82 ARG HE   H  10.552  -2.549  -5.200 1.00 . A A .  82 ARG HE   1 1 
       17 52927 1 1  82 ARG HG2  H   8.839   0.609  -5.833 1.00 . A A .  82 ARG HG2  1 1 
       17 52928 1 1  82 ARG HG3  H  10.565   0.343  -6.063 1.00 . A A .  82 ARG HG3  1 1 
       17 52929 1 1  82 ARG HH11 H   7.275  -1.135  -5.474 1.00 . A A .  82 ARG HH11 1 1 
       17 52930 1 1  82 ARG HH12 H   6.791  -2.587  -6.371 1.00 . A A .  82 ARG HH12 1 1 
       17 52931 1 1  82 ARG HH21 H   9.755  -4.156  -6.298 1.00 . A A .  82 ARG HH21 1 1 
       17 52932 1 1  82 ARG HH22 H   8.079  -4.123  -6.889 1.00 . A A .  82 ARG HH22 1 1 
       17 52933 1 1  82 ARG N    N   9.038   3.552  -3.205 1.00 . A A .  82 ARG N    1 1 
       17 52934 1 1  82 ARG NE   N   9.701  -1.997  -5.181 1.00 . A A .  82 ARG NE   1 1 
       17 52935 1 1  82 ARG NH1  N   7.487  -2.049  -5.860 1.00 . A A .  82 ARG NH1  1 1 
       17 52936 1 1  82 ARG NH2  N   8.858  -3.696  -6.393 1.00 . A A .  82 ARG NH2  1 1 
       17 52937 1 1  82 ARG O    O   9.411   0.475  -1.544 1.00 . A A .  82 ARG O    1 1 
       17 52938 1 1  83 SER C    C  10.807   1.622   0.947 1.00 . A A .  83 SER C    1 1 
       17 52939 1 1  83 SER CA   C  11.670   1.641  -0.318 1.00 . A A .  83 SER CA   1 1 
       17 52940 1 1  83 SER CB   C  12.888   2.532  -0.035 1.00 . A A .  83 SER CB   1 1 
       17 52941 1 1  83 SER H    H  11.241   2.990  -1.916 1.00 . A A .  83 SER H    1 1 
       17 52942 1 1  83 SER HA   H  12.019   0.624  -0.504 1.00 . A A .  83 SER HA   1 1 
       17 52943 1 1  83 SER HB2  H  12.551   3.525   0.259 1.00 . A A .  83 SER HB2  1 1 
       17 52944 1 1  83 SER HB3  H  13.455   2.108   0.797 1.00 . A A .  83 SER HB3  1 1 
       17 52945 1 1  83 SER HG   H  14.528   2.100  -0.973 1.00 . A A .  83 SER HG   1 1 
       17 52946 1 1  83 SER N    N  10.935   2.122  -1.502 1.00 . A A .  83 SER N    1 1 
       17 52947 1 1  83 SER O    O  10.951   0.726   1.776 1.00 . A A .  83 SER O    1 1 
       17 52948 1 1  83 SER OG   O  13.736   2.649  -1.162 1.00 . A A .  83 SER OG   1 1 
       17 52949 1 1  84 PHE C    C   7.739   1.716   1.934 1.00 . A A .  84 PHE C    1 1 
       17 52950 1 1  84 PHE CA   C   8.927   2.656   2.184 1.00 . A A .  84 PHE CA   1 1 
       17 52951 1 1  84 PHE CB   C   8.487   4.116   2.320 1.00 . A A .  84 PHE CB   1 1 
       17 52952 1 1  84 PHE CD1  C   7.762   4.637   4.691 1.00 . A A .  84 PHE CD1  1 1 
       17 52953 1 1  84 PHE CD2  C   6.069   4.550   2.941 1.00 . A A .  84 PHE CD2  1 1 
       17 52954 1 1  84 PHE CE1  C   6.782   5.042   5.616 1.00 . A A .  84 PHE CE1  1 1 
       17 52955 1 1  84 PHE CE2  C   5.093   4.960   3.867 1.00 . A A .  84 PHE CE2  1 1 
       17 52956 1 1  84 PHE CG   C   7.410   4.400   3.348 1.00 . A A .  84 PHE CG   1 1 
       17 52957 1 1  84 PHE CZ   C   5.448   5.202   5.202 1.00 . A A .  84 PHE CZ   1 1 
       17 52958 1 1  84 PHE H    H   9.834   3.290   0.359 1.00 . A A .  84 PHE H    1 1 
       17 52959 1 1  84 PHE HA   H   9.400   2.352   3.120 1.00 . A A .  84 PHE HA   1 1 
       17 52960 1 1  84 PHE HB2  H   9.365   4.710   2.576 1.00 . A A .  84 PHE HB2  1 1 
       17 52961 1 1  84 PHE HB3  H   8.133   4.470   1.351 1.00 . A A .  84 PHE HB3  1 1 
       17 52962 1 1  84 PHE HD1  H   8.788   4.537   5.008 1.00 . A A .  84 PHE HD1  1 1 
       17 52963 1 1  84 PHE HD2  H   5.789   4.384   1.910 1.00 . A A .  84 PHE HD2  1 1 
       17 52964 1 1  84 PHE HE1  H   7.061   5.253   6.638 1.00 . A A .  84 PHE HE1  1 1 
       17 52965 1 1  84 PHE HE2  H   4.071   5.108   3.547 1.00 . A A .  84 PHE HE2  1 1 
       17 52966 1 1  84 PHE HZ   H   4.692   5.523   5.904 1.00 . A A .  84 PHE HZ   1 1 
       17 52967 1 1  84 PHE N    N   9.902   2.592   1.091 1.00 . A A .  84 PHE N    1 1 
       17 52968 1 1  84 PHE O    O   7.335   0.972   2.823 1.00 . A A .  84 PHE O    1 1 
       17 52969 1 1  85 TRP C    C   6.364  -0.642   0.434 1.00 . A A .  85 TRP C    1 1 
       17 52970 1 1  85 TRP CA   C   6.098   0.863   0.273 1.00 . A A .  85 TRP CA   1 1 
       17 52971 1 1  85 TRP CB   C   5.785   1.222  -1.182 1.00 . A A .  85 TRP CB   1 1 
       17 52972 1 1  85 TRP CD1  C   4.554  -0.613  -2.406 1.00 . A A .  85 TRP CD1  1 1 
       17 52973 1 1  85 TRP CD2  C   3.171   0.924  -1.510 1.00 . A A .  85 TRP CD2  1 1 
       17 52974 1 1  85 TRP CE2  C   2.357  -0.107  -2.058 1.00 . A A .  85 TRP CE2  1 1 
       17 52975 1 1  85 TRP CE3  C   2.507   1.986  -0.853 1.00 . A A .  85 TRP CE3  1 1 
       17 52976 1 1  85 TRP CG   C   4.568   0.551  -1.719 1.00 . A A .  85 TRP CG   1 1 
       17 52977 1 1  85 TRP CH2  C   0.339   0.938  -1.218 1.00 . A A .  85 TRP CH2  1 1 
       17 52978 1 1  85 TRP CZ2  C   0.969  -0.133  -1.872 1.00 . A A .  85 TRP CZ2  1 1 
       17 52979 1 1  85 TRP CZ3  C   1.105   2.016  -0.749 1.00 . A A .  85 TRP CZ3  1 1 
       17 52980 1 1  85 TRP H    H   7.607   2.336   0.022 1.00 . A A .  85 TRP H    1 1 
       17 52981 1 1  85 TRP HA   H   5.225   1.106   0.882 1.00 . A A .  85 TRP HA   1 1 
       17 52982 1 1  85 TRP HB2  H   5.630   2.299  -1.253 1.00 . A A .  85 TRP HB2  1 1 
       17 52983 1 1  85 TRP HB3  H   6.639   0.965  -1.810 1.00 . A A .  85 TRP HB3  1 1 
       17 52984 1 1  85 TRP HD1  H   5.441  -1.198  -2.651 1.00 . A A .  85 TRP HD1  1 1 
       17 52985 1 1  85 TRP HE1  H   2.971  -1.830  -3.132 1.00 . A A .  85 TRP HE1  1 1 
       17 52986 1 1  85 TRP HE3  H   3.077   2.785  -0.406 1.00 . A A .  85 TRP HE3  1 1 
       17 52987 1 1  85 TRP HH2  H  -0.733   0.937  -1.076 1.00 . A A .  85 TRP HH2  1 1 
       17 52988 1 1  85 TRP HZ2  H   0.399  -0.983  -2.210 1.00 . A A .  85 TRP HZ2  1 1 
       17 52989 1 1  85 TRP HZ3  H   0.619   2.856  -0.276 1.00 . A A .  85 TRP HZ3  1 1 
       17 52990 1 1  85 TRP N    N   7.225   1.689   0.705 1.00 . A A .  85 TRP N    1 1 
       17 52991 1 1  85 TRP NE1  N   3.244  -0.964  -2.677 1.00 . A A .  85 TRP NE1  1 1 
       17 52992 1 1  85 TRP O    O   5.505  -1.377   0.915 1.00 . A A .  85 TRP O    1 1 
       17 52993 1 1  86 GLU C    C   7.939  -2.856   1.907 1.00 . A A .  86 GLU C    1 1 
       17 52994 1 1  86 GLU CA   C   8.003  -2.487   0.411 1.00 . A A .  86 GLU CA   1 1 
       17 52995 1 1  86 GLU CB   C   9.441  -2.680  -0.099 1.00 . A A .  86 GLU CB   1 1 
       17 52996 1 1  86 GLU CD   C   9.281  -4.421  -1.926 1.00 . A A .  86 GLU CD   1 1 
       17 52997 1 1  86 GLU CG   C   9.545  -2.948  -1.604 1.00 . A A .  86 GLU CG   1 1 
       17 52998 1 1  86 GLU H    H   8.246  -0.478  -0.305 1.00 . A A .  86 GLU H    1 1 
       17 52999 1 1  86 GLU HA   H   7.339  -3.177  -0.109 1.00 . A A .  86 GLU HA   1 1 
       17 53000 1 1  86 GLU HB2  H  10.031  -1.799   0.153 1.00 . A A .  86 GLU HB2  1 1 
       17 53001 1 1  86 GLU HB3  H   9.875  -3.534   0.412 1.00 . A A .  86 GLU HB3  1 1 
       17 53002 1 1  86 GLU HG2  H   8.833  -2.318  -2.138 1.00 . A A .  86 GLU HG2  1 1 
       17 53003 1 1  86 GLU HG3  H  10.552  -2.683  -1.932 1.00 . A A .  86 GLU HG3  1 1 
       17 53004 1 1  86 GLU N    N   7.577  -1.107   0.131 1.00 . A A .  86 GLU N    1 1 
       17 53005 1 1  86 GLU O    O   7.734  -4.027   2.243 1.00 . A A .  86 GLU O    1 1 
       17 53006 1 1  86 GLU OE1  O   8.203  -4.936  -1.563 1.00 . A A .  86 GLU OE1  1 1 
       17 53007 1 1  86 GLU OE2  O  10.134  -5.103  -2.547 1.00 . A A .  86 GLU OE2  1 1 
       17 53008 1 1  87 LEU C    C   6.547  -1.775   4.798 1.00 . A A .  87 LEU C    1 1 
       17 53009 1 1  87 LEU CA   C   7.964  -2.002   4.248 1.00 . A A .  87 LEU CA   1 1 
       17 53010 1 1  87 LEU CB   C   9.007  -1.115   4.938 1.00 . A A .  87 LEU CB   1 1 
       17 53011 1 1  87 LEU CD1  C  10.845  -2.831   5.293 1.00 . A A .  87 LEU CD1  1 1 
       17 53012 1 1  87 LEU CD2  C  10.479  -0.995   6.931 1.00 . A A .  87 LEU CD2  1 1 
       17 53013 1 1  87 LEU CG   C   9.795  -1.940   5.965 1.00 . A A .  87 LEU CG   1 1 
       17 53014 1 1  87 LEU H    H   8.246  -0.935   2.439 1.00 . A A .  87 LEU H    1 1 
       17 53015 1 1  87 LEU HA   H   8.188  -3.039   4.506 1.00 . A A .  87 LEU HA   1 1 
       17 53016 1 1  87 LEU HB2  H   9.704  -0.687   4.215 1.00 . A A .  87 LEU HB2  1 1 
       17 53017 1 1  87 LEU HB3  H   8.496  -0.288   5.435 1.00 . A A .  87 LEU HB3  1 1 
       17 53018 1 1  87 LEU HD11 H  10.370  -3.519   4.594 1.00 . A A .  87 LEU HD11 1 1 
       17 53019 1 1  87 LEU HD12 H  11.369  -3.415   6.051 1.00 . A A .  87 LEU HD12 1 1 
       17 53020 1 1  87 LEU HD13 H  11.561  -2.218   4.747 1.00 . A A .  87 LEU HD13 1 1 
       17 53021 1 1  87 LEU HD21 H  11.060  -1.582   7.637 1.00 . A A .  87 LEU HD21 1 1 
       17 53022 1 1  87 LEU HD22 H   9.720  -0.424   7.466 1.00 . A A .  87 LEU HD22 1 1 
       17 53023 1 1  87 LEU HD23 H  11.145  -0.317   6.397 1.00 . A A .  87 LEU HD23 1 1 
       17 53024 1 1  87 LEU HG   H   9.112  -2.563   6.542 1.00 . A A .  87 LEU HG   1 1 
       17 53025 1 1  87 LEU N    N   8.098  -1.870   2.796 1.00 . A A .  87 LEU N    1 1 
       17 53026 1 1  87 LEU O    O   6.205  -2.369   5.819 1.00 . A A .  87 LEU O    1 1 
       17 53027 1 1  88 ILE C    C   3.788  -2.595   3.983 1.00 . A A .  88 ILE C    1 1 
       17 53028 1 1  88 ILE CA   C   4.222  -1.162   4.342 1.00 . A A .  88 ILE CA   1 1 
       17 53029 1 1  88 ILE CB   C   3.382  -0.132   3.558 1.00 . A A .  88 ILE CB   1 1 
       17 53030 1 1  88 ILE CD1  C   3.068   2.283   2.796 1.00 . A A .  88 ILE CD1  1 1 
       17 53031 1 1  88 ILE CG1  C   3.824   1.332   3.729 1.00 . A A .  88 ILE CG1  1 1 
       17 53032 1 1  88 ILE CG2  C   1.917  -0.242   4.017 1.00 . A A .  88 ILE CG2  1 1 
       17 53033 1 1  88 ILE H    H   6.015  -0.481   3.328 1.00 . A A .  88 ILE H    1 1 
       17 53034 1 1  88 ILE HA   H   4.032  -1.014   5.406 1.00 . A A .  88 ILE HA   1 1 
       17 53035 1 1  88 ILE HB   H   3.452  -0.368   2.503 1.00 . A A .  88 ILE HB   1 1 
       17 53036 1 1  88 ILE HD11 H   2.286   2.775   3.371 1.00 . A A .  88 ILE HD11 1 1 
       17 53037 1 1  88 ILE HD12 H   3.744   3.034   2.396 1.00 . A A .  88 ILE HD12 1 1 
       17 53038 1 1  88 ILE HD13 H   2.619   1.738   1.965 1.00 . A A .  88 ILE HD13 1 1 
       17 53039 1 1  88 ILE HG12 H   3.616   1.644   4.749 1.00 . A A .  88 ILE HG12 1 1 
       17 53040 1 1  88 ILE HG13 H   4.889   1.429   3.528 1.00 . A A .  88 ILE HG13 1 1 
       17 53041 1 1  88 ILE HG21 H   1.536  -1.252   3.886 1.00 . A A .  88 ILE HG21 1 1 
       17 53042 1 1  88 ILE HG22 H   1.843   0.024   5.071 1.00 . A A .  88 ILE HG22 1 1 
       17 53043 1 1  88 ILE HG23 H   1.285   0.423   3.432 1.00 . A A .  88 ILE HG23 1 1 
       17 53044 1 1  88 ILE N    N   5.674  -1.030   4.109 1.00 . A A .  88 ILE N    1 1 
       17 53045 1 1  88 ILE O    O   2.975  -3.190   4.683 1.00 . A A .  88 ILE O    1 1 
       17 53046 1 1  89 GLY C    C   4.727  -5.541   3.839 1.00 . A A .  89 GLY C    1 1 
       17 53047 1 1  89 GLY CA   C   4.317  -4.626   2.671 1.00 . A A .  89 GLY CA   1 1 
       17 53048 1 1  89 GLY H    H   5.013  -2.615   2.385 1.00 . A A .  89 GLY H    1 1 
       17 53049 1 1  89 GLY HA2  H   3.289  -4.861   2.394 1.00 . A A .  89 GLY HA2  1 1 
       17 53050 1 1  89 GLY HA3  H   4.963  -4.855   1.823 1.00 . A A .  89 GLY HA3  1 1 
       17 53051 1 1  89 GLY N    N   4.419  -3.194   2.968 1.00 . A A .  89 GLY N    1 1 
       17 53052 1 1  89 GLY O    O   4.181  -6.632   3.961 1.00 . A A .  89 GLY O    1 1 
       17 53053 1 1  90 GLU C    C   4.974  -5.430   7.140 1.00 . A A .  90 GLU C    1 1 
       17 53054 1 1  90 GLU CA   C   5.952  -5.770   5.991 1.00 . A A .  90 GLU CA   1 1 
       17 53055 1 1  90 GLU CB   C   7.427  -5.470   6.318 1.00 . A A .  90 GLU CB   1 1 
       17 53056 1 1  90 GLU CD   C   9.405  -6.258   7.721 1.00 . A A .  90 GLU CD   1 1 
       17 53057 1 1  90 GLU CG   C   7.880  -6.226   7.561 1.00 . A A .  90 GLU CG   1 1 
       17 53058 1 1  90 GLU H    H   6.036  -4.189   4.606 1.00 . A A .  90 GLU H    1 1 
       17 53059 1 1  90 GLU HA   H   5.882  -6.844   5.826 1.00 . A A .  90 GLU HA   1 1 
       17 53060 1 1  90 GLU HB2  H   8.043  -5.776   5.475 1.00 . A A .  90 GLU HB2  1 1 
       17 53061 1 1  90 GLU HB3  H   7.571  -4.405   6.485 1.00 . A A .  90 GLU HB3  1 1 
       17 53062 1 1  90 GLU HG2  H   7.428  -5.730   8.416 1.00 . A A .  90 GLU HG2  1 1 
       17 53063 1 1  90 GLU HG3  H   7.490  -7.242   7.512 1.00 . A A .  90 GLU HG3  1 1 
       17 53064 1 1  90 GLU N    N   5.608  -5.089   4.741 1.00 . A A .  90 GLU N    1 1 
       17 53065 1 1  90 GLU O    O   4.640  -6.311   7.937 1.00 . A A .  90 GLU O    1 1 
       17 53066 1 1  90 GLU OE1  O  10.064  -7.117   7.087 1.00 . A A .  90 GLU OE1  1 1 
       17 53067 1 1  90 GLU OE2  O   9.930  -5.456   8.528 1.00 . A A .  90 GLU OE2  1 1 
       17 53068 1 1  91 ALA C    C   2.055  -4.834   7.706 1.00 . A A .  91 ALA C    1 1 
       17 53069 1 1  91 ALA CA   C   3.251  -3.919   8.059 1.00 . A A .  91 ALA CA   1 1 
       17 53070 1 1  91 ALA CB   C   2.875  -2.424   7.982 1.00 . A A .  91 ALA CB   1 1 
       17 53071 1 1  91 ALA H    H   4.788  -3.480   6.601 1.00 . A A .  91 ALA H    1 1 
       17 53072 1 1  91 ALA HA   H   3.528  -4.138   9.091 1.00 . A A .  91 ALA HA   1 1 
       17 53073 1 1  91 ALA HB1  H   3.746  -1.802   8.188 1.00 . A A .  91 ALA HB1  1 1 
       17 53074 1 1  91 ALA HB2  H   2.480  -2.175   6.997 1.00 . A A .  91 ALA HB2  1 1 
       17 53075 1 1  91 ALA HB3  H   2.103  -2.188   8.720 1.00 . A A .  91 ALA HB3  1 1 
       17 53076 1 1  91 ALA N    N   4.421  -4.209   7.206 1.00 . A A .  91 ALA N    1 1 
       17 53077 1 1  91 ALA O    O   1.403  -5.363   8.604 1.00 . A A .  91 ALA O    1 1 
       17 53078 1 1  92 ALA C    C   1.139  -7.563   6.239 1.00 . A A .  92 ALA C    1 1 
       17 53079 1 1  92 ALA CA   C   0.848  -6.079   5.907 1.00 . A A .  92 ALA CA   1 1 
       17 53080 1 1  92 ALA CB   C   0.690  -5.851   4.399 1.00 . A A .  92 ALA CB   1 1 
       17 53081 1 1  92 ALA H    H   2.389  -4.621   5.730 1.00 . A A .  92 ALA H    1 1 
       17 53082 1 1  92 ALA HA   H  -0.110  -5.847   6.376 1.00 . A A .  92 ALA HA   1 1 
       17 53083 1 1  92 ALA HB1  H   1.622  -6.078   3.883 1.00 . A A .  92 ALA HB1  1 1 
       17 53084 1 1  92 ALA HB2  H  -0.092  -6.506   4.011 1.00 . A A .  92 ALA HB2  1 1 
       17 53085 1 1  92 ALA HB3  H   0.413  -4.814   4.203 1.00 . A A .  92 ALA HB3  1 1 
       17 53086 1 1  92 ALA N    N   1.843  -5.127   6.418 1.00 . A A .  92 ALA N    1 1 
       17 53087 1 1  92 ALA O    O   0.316  -8.425   5.946 1.00 . A A .  92 ALA O    1 1 
       17 53088 1 1  93 LYS C    C   2.143  -9.175   9.003 1.00 . A A .  93 LYS C    1 1 
       17 53089 1 1  93 LYS CA   C   2.519  -9.197   7.514 1.00 . A A .  93 LYS CA   1 1 
       17 53090 1 1  93 LYS CB   C   3.971  -9.670   7.282 1.00 . A A .  93 LYS CB   1 1 
       17 53091 1 1  93 LYS CD   C   3.717 -10.342   4.772 1.00 . A A .  93 LYS CD   1 1 
       17 53092 1 1  93 LYS CE   C   3.938  -9.813   3.343 1.00 . A A .  93 LYS CE   1 1 
       17 53093 1 1  93 LYS CG   C   4.489  -9.537   5.836 1.00 . A A .  93 LYS CG   1 1 
       17 53094 1 1  93 LYS H    H   2.971  -7.158   7.004 1.00 . A A .  93 LYS H    1 1 
       17 53095 1 1  93 LYS HA   H   1.858  -9.939   7.061 1.00 . A A .  93 LYS HA   1 1 
       17 53096 1 1  93 LYS HB2  H   4.634  -9.089   7.925 1.00 . A A .  93 LYS HB2  1 1 
       17 53097 1 1  93 LYS HB3  H   4.051 -10.715   7.584 1.00 . A A .  93 LYS HB3  1 1 
       17 53098 1 1  93 LYS HD2  H   4.023 -11.388   4.830 1.00 . A A .  93 LYS HD2  1 1 
       17 53099 1 1  93 LYS HD3  H   2.648 -10.289   4.975 1.00 . A A .  93 LYS HD3  1 1 
       17 53100 1 1  93 LYS HE2  H   3.361 -10.424   2.640 1.00 . A A .  93 LYS HE2  1 1 
       17 53101 1 1  93 LYS HE3  H   3.552  -8.791   3.287 1.00 . A A .  93 LYS HE3  1 1 
       17 53102 1 1  93 LYS HG2  H   4.465  -8.488   5.566 1.00 . A A .  93 LYS HG2  1 1 
       17 53103 1 1  93 LYS HG3  H   5.533  -9.852   5.816 1.00 . A A .  93 LYS HG3  1 1 
       17 53104 1 1  93 LYS HZ1  H   5.455  -9.476   1.977 1.00 . A A .  93 LYS HZ1  1 1 
       17 53105 1 1  93 LYS HZ2  H   5.761 -10.751   2.972 1.00 . A A .  93 LYS HZ2  1 1 
       17 53106 1 1  93 LYS HZ3  H   5.931  -9.213   3.517 1.00 . A A .  93 LYS HZ3  1 1 
       17 53107 1 1  93 LYS N    N   2.279  -7.886   6.872 1.00 . A A .  93 LYS N    1 1 
       17 53108 1 1  93 LYS NZ   N   5.360  -9.818   2.929 1.00 . A A .  93 LYS NZ   1 1 
       17 53109 1 1  93 LYS O    O   1.751 -10.205   9.557 1.00 . A A .  93 LYS O    1 1 
       17 53110 1 1  94 SER C    C   0.126  -7.598  11.049 1.00 . A A .  94 SER C    1 1 
       17 53111 1 1  94 SER CA   C   1.651  -7.785  11.011 1.00 . A A .  94 SER CA   1 1 
       17 53112 1 1  94 SER CB   C   2.347  -6.592  11.674 1.00 . A A .  94 SER CB   1 1 
       17 53113 1 1  94 SER H    H   2.518  -7.200   9.145 1.00 . A A .  94 SER H    1 1 
       17 53114 1 1  94 SER HA   H   1.872  -8.665  11.616 1.00 . A A .  94 SER HA   1 1 
       17 53115 1 1  94 SER HB2  H   2.203  -5.695  11.072 1.00 . A A .  94 SER HB2  1 1 
       17 53116 1 1  94 SER HB3  H   1.919  -6.423  12.665 1.00 . A A .  94 SER HB3  1 1 
       17 53117 1 1  94 SER HG   H   3.825  -7.583  12.469 1.00 . A A .  94 SER HG   1 1 
       17 53118 1 1  94 SER N    N   2.175  -8.005   9.649 1.00 . A A .  94 SER N    1 1 
       17 53119 1 1  94 SER O    O  -0.494  -7.933  12.058 1.00 . A A .  94 SER O    1 1 
       17 53120 1 1  94 SER OG   O   3.732  -6.857  11.810 1.00 . A A .  94 SER OG   1 1 
       17 53121 1 1  95 VAL C    C  -2.302  -7.812   8.375 1.00 . A A .  95 VAL C    1 1 
       17 53122 1 1  95 VAL CA   C  -1.954  -7.192   9.734 1.00 . A A .  95 VAL CA   1 1 
       17 53123 1 1  95 VAL CB   C  -2.606  -5.807   9.959 1.00 . A A .  95 VAL CB   1 1 
       17 53124 1 1  95 VAL CG1  C  -2.027  -4.641   9.143 1.00 . A A .  95 VAL CG1  1 1 
       17 53125 1 1  95 VAL CG2  C  -4.116  -5.847   9.713 1.00 . A A .  95 VAL CG2  1 1 
       17 53126 1 1  95 VAL H    H   0.078  -6.789   9.194 1.00 . A A .  95 VAL H    1 1 
       17 53127 1 1  95 VAL HA   H  -2.393  -7.848  10.487 1.00 . A A .  95 VAL HA   1 1 
       17 53128 1 1  95 VAL HB   H  -2.462  -5.566  11.012 1.00 . A A .  95 VAL HB   1 1 
       17 53129 1 1  95 VAL HG11 H  -2.487  -3.708   9.469 1.00 . A A .  95 VAL HG11 1 1 
       17 53130 1 1  95 VAL HG12 H  -0.954  -4.569   9.296 1.00 . A A .  95 VAL HG12 1 1 
       17 53131 1 1  95 VAL HG13 H  -2.224  -4.773   8.080 1.00 . A A .  95 VAL HG13 1 1 
       17 53132 1 1  95 VAL HG21 H  -4.553  -6.694  10.235 1.00 . A A .  95 VAL HG21 1 1 
       17 53133 1 1  95 VAL HG22 H  -4.566  -4.932  10.093 1.00 . A A .  95 VAL HG22 1 1 
       17 53134 1 1  95 VAL HG23 H  -4.333  -5.936   8.649 1.00 . A A .  95 VAL HG23 1 1 
       17 53135 1 1  95 VAL N    N  -0.495  -7.152   9.949 1.00 . A A .  95 VAL N    1 1 
       17 53136 1 1  95 VAL O    O  -2.266  -7.147   7.342 1.00 . A A .  95 VAL O    1 1 
       17 53137 1 1  96 LYS C    C  -4.417 -10.673   7.618 1.00 . A A .  96 LYS C    1 1 
       17 53138 1 1  96 LYS CA   C  -3.171  -9.862   7.243 1.00 . A A .  96 LYS CA   1 1 
       17 53139 1 1  96 LYS CB   C  -2.025 -10.776   6.804 1.00 . A A .  96 LYS CB   1 1 
       17 53140 1 1  96 LYS CD   C  -0.930 -12.129   5.076 1.00 . A A .  96 LYS CD   1 1 
       17 53141 1 1  96 LYS CE   C  -0.963 -12.724   3.667 1.00 . A A .  96 LYS CE   1 1 
       17 53142 1 1  96 LYS CG   C  -2.104 -11.189   5.331 1.00 . A A .  96 LYS CG   1 1 
       17 53143 1 1  96 LYS H    H  -2.515  -9.631   9.234 1.00 . A A .  96 LYS H    1 1 
       17 53144 1 1  96 LYS HA   H  -3.422  -9.177   6.432 1.00 . A A .  96 LYS HA   1 1 
       17 53145 1 1  96 LYS HB2  H  -1.075 -10.262   6.955 1.00 . A A .  96 LYS HB2  1 1 
       17 53146 1 1  96 LYS HB3  H  -2.017 -11.662   7.442 1.00 . A A .  96 LYS HB3  1 1 
       17 53147 1 1  96 LYS HD2  H   0.004 -11.589   5.244 1.00 . A A .  96 LYS HD2  1 1 
       17 53148 1 1  96 LYS HD3  H  -1.001 -12.931   5.808 1.00 . A A .  96 LYS HD3  1 1 
       17 53149 1 1  96 LYS HE2  H  -1.978 -13.071   3.458 1.00 . A A .  96 LYS HE2  1 1 
       17 53150 1 1  96 LYS HE3  H  -0.710 -11.956   2.930 1.00 . A A .  96 LYS HE3  1 1 
       17 53151 1 1  96 LYS HG2  H  -3.038 -11.714   5.133 1.00 . A A .  96 LYS HG2  1 1 
       17 53152 1 1  96 LYS HG3  H  -2.026 -10.310   4.689 1.00 . A A .  96 LYS HG3  1 1 
       17 53153 1 1  96 LYS HZ1  H   0.939 -13.604   3.528 1.00 . A A .  96 LYS HZ1  1 1 
       17 53154 1 1  96 LYS HZ2  H  -0.285 -14.452   2.750 1.00 . A A .  96 LYS HZ2  1 1 
       17 53155 1 1  96 LYS HZ3  H  -0.138 -14.486   4.367 1.00 . A A .  96 LYS HZ3  1 1 
       17 53156 1 1  96 LYS N    N  -2.684  -9.093   8.392 1.00 . A A .  96 LYS N    1 1 
       17 53157 1 1  96 LYS NZ   N  -0.043 -13.876   3.557 1.00 . A A .  96 LYS NZ   1 1 
       17 53158 1 1  96 LYS O    O  -4.631 -10.962   8.797 1.00 . A A .  96 LYS O    1 1 
       17 53159 1 1  97 LEU C    C  -6.118 -13.365   6.442 1.00 . A A .  97 LEU C    1 1 
       17 53160 1 1  97 LEU CA   C  -6.422 -11.896   6.808 1.00 . A A .  97 LEU CA   1 1 
       17 53161 1 1  97 LEU CB   C  -7.599 -11.289   6.012 1.00 . A A .  97 LEU CB   1 1 
       17 53162 1 1  97 LEU CD1  C  -8.567  -9.838   7.861 1.00 . A A .  97 LEU CD1  1 1 
       17 53163 1 1  97 LEU CD2  C  -7.145  -8.727   6.183 1.00 . A A .  97 LEU CD2  1 1 
       17 53164 1 1  97 LEU CG   C  -8.121  -9.887   6.403 1.00 . A A .  97 LEU CG   1 1 
       17 53165 1 1  97 LEU H    H  -4.982 -10.789   5.685 1.00 . A A .  97 LEU H    1 1 
       17 53166 1 1  97 LEU HA   H  -6.703 -11.902   7.862 1.00 . A A .  97 LEU HA   1 1 
       17 53167 1 1  97 LEU HB2  H  -7.329 -11.272   4.962 1.00 . A A .  97 LEU HB2  1 1 
       17 53168 1 1  97 LEU HB3  H  -8.443 -11.975   6.103 1.00 . A A .  97 LEU HB3  1 1 
       17 53169 1 1  97 LEU HD11 H  -7.714  -9.959   8.529 1.00 . A A .  97 LEU HD11 1 1 
       17 53170 1 1  97 LEU HD12 H  -9.280 -10.638   8.043 1.00 . A A .  97 LEU HD12 1 1 
       17 53171 1 1  97 LEU HD13 H  -9.048  -8.885   8.072 1.00 . A A .  97 LEU HD13 1 1 
       17 53172 1 1  97 LEU HD21 H  -7.680  -7.781   6.242 1.00 . A A .  97 LEU HD21 1 1 
       17 53173 1 1  97 LEU HD22 H  -6.683  -8.810   5.202 1.00 . A A .  97 LEU HD22 1 1 
       17 53174 1 1  97 LEU HD23 H  -6.371  -8.722   6.948 1.00 . A A .  97 LEU HD23 1 1 
       17 53175 1 1  97 LEU HG   H  -8.995  -9.691   5.782 1.00 . A A .  97 LEU HG   1 1 
       17 53176 1 1  97 LEU N    N  -5.216 -11.073   6.627 1.00 . A A .  97 LEU N    1 1 
       17 53177 1 1  97 LEU O    O  -6.725 -13.956   5.550 1.00 . A A .  97 LEU O    1 1 
       17 53178 1 1  98 GLU C    C  -5.332 -16.438   7.352 1.00 . A A .  98 GLU C    1 1 
       17 53179 1 1  98 GLU CA   C  -4.523 -15.257   6.772 1.00 . A A .  98 GLU CA   1 1 
       17 53180 1 1  98 GLU CB   C  -3.030 -15.218   7.156 1.00 . A A .  98 GLU CB   1 1 
       17 53181 1 1  98 GLU CD   C  -0.691 -16.060   6.743 1.00 . A A .  98 GLU CD   1 1 
       17 53182 1 1  98 GLU CG   C  -2.185 -16.355   6.565 1.00 . A A .  98 GLU CG   1 1 
       17 53183 1 1  98 GLU H    H  -4.753 -13.472   7.919 1.00 . A A .  98 GLU H    1 1 
       17 53184 1 1  98 GLU HA   H  -4.565 -15.372   5.687 1.00 . A A .  98 GLU HA   1 1 
       17 53185 1 1  98 GLU HB2  H  -2.620 -14.278   6.786 1.00 . A A .  98 GLU HB2  1 1 
       17 53186 1 1  98 GLU HB3  H  -2.922 -15.216   8.239 1.00 . A A .  98 GLU HB3  1 1 
       17 53187 1 1  98 GLU HG2  H  -2.435 -17.298   7.052 1.00 . A A .  98 GLU HG2  1 1 
       17 53188 1 1  98 GLU HG3  H  -2.408 -16.445   5.499 1.00 . A A .  98 GLU HG3  1 1 
       17 53189 1 1  98 GLU N    N  -5.125 -13.955   7.110 1.00 . A A .  98 GLU N    1 1 
       17 53190 1 1  98 GLU O    O  -4.839 -17.232   8.160 1.00 . A A .  98 GLU O    1 1 
       17 53191 1 1  98 GLU OE1  O  -0.099 -16.386   7.799 1.00 . A A .  98 GLU OE1  1 1 
       17 53192 1 1  98 GLU OE2  O  -0.081 -15.451   5.830 1.00 . A A .  98 GLU OE2  1 1 
       17 53193 1 1  99 ARG C    C  -7.154 -18.934   6.571 1.00 . A A .  99 ARG C    1 1 
       17 53194 1 1  99 ARG CA   C  -7.529 -17.626   7.293 1.00 . A A .  99 ARG CA   1 1 
       17 53195 1 1  99 ARG CB   C  -8.988 -17.212   7.047 1.00 . A A .  99 ARG CB   1 1 
       17 53196 1 1  99 ARG CD   C -10.912 -15.750   7.749 1.00 . A A .  99 ARG CD   1 1 
       17 53197 1 1  99 ARG CG   C  -9.393 -15.931   7.795 1.00 . A A .  99 ARG CG   1 1 
       17 53198 1 1  99 ARG CZ   C -11.499 -14.495   5.660 1.00 . A A .  99 ARG CZ   1 1 
       17 53199 1 1  99 ARG H    H  -6.976 -15.770   6.387 1.00 . A A .  99 ARG H    1 1 
       17 53200 1 1  99 ARG HA   H  -7.433 -17.843   8.356 1.00 . A A .  99 ARG HA   1 1 
       17 53201 1 1  99 ARG HB2  H  -9.158 -17.055   5.984 1.00 . A A .  99 ARG HB2  1 1 
       17 53202 1 1  99 ARG HB3  H  -9.631 -18.030   7.371 1.00 . A A .  99 ARG HB3  1 1 
       17 53203 1 1  99 ARG HD2  H -11.356 -16.639   8.191 1.00 . A A .  99 ARG HD2  1 1 
       17 53204 1 1  99 ARG HD3  H -11.205 -14.895   8.357 1.00 . A A .  99 ARG HD3  1 1 
       17 53205 1 1  99 ARG HE   H -11.714 -16.462   5.918 1.00 . A A .  99 ARG HE   1 1 
       17 53206 1 1  99 ARG HG2  H  -9.084 -16.005   8.837 1.00 . A A .  99 ARG HG2  1 1 
       17 53207 1 1  99 ARG HG3  H  -8.907 -15.063   7.348 1.00 . A A .  99 ARG HG3  1 1 
       17 53208 1 1  99 ARG HH11 H -10.902 -13.242   7.107 1.00 . A A .  99 ARG HH11 1 1 
       17 53209 1 1  99 ARG HH12 H -11.202 -12.514   5.537 1.00 . A A .  99 ARG HH12 1 1 
       17 53210 1 1  99 ARG HH21 H -12.325 -15.405   4.077 1.00 . A A .  99 ARG HH21 1 1 
       17 53211 1 1  99 ARG HH22 H -12.128 -13.676   3.935 1.00 . A A .  99 ARG HH22 1 1 
       17 53212 1 1  99 ARG N    N  -6.615 -16.519   6.971 1.00 . A A .  99 ARG N    1 1 
       17 53213 1 1  99 ARG NE   N -11.418 -15.604   6.372 1.00 . A A .  99 ARG NE   1 1 
       17 53214 1 1  99 ARG NH1  N -11.134 -13.337   6.128 1.00 . A A .  99 ARG NH1  1 1 
       17 53215 1 1  99 ARG NH2  N -11.953 -14.536   4.442 1.00 . A A .  99 ARG NH2  1 1 
       17 53216 1 1  99 ARG O    O  -6.932 -19.925   7.275 1.00 . A A .  99 ARG O    1 1 
       17 53217 1 1 100 PRO C    C  -4.786 -19.997   4.917 1.00 . A A . 100 PRO C    1 1 
       17 53218 1 1 100 PRO CA   C  -6.279 -20.059   4.571 1.00 . A A . 100 PRO CA   1 1 
       17 53219 1 1 100 PRO CB   C  -6.523 -19.873   3.072 1.00 . A A . 100 PRO CB   1 1 
       17 53220 1 1 100 PRO CD   C  -7.375 -17.965   4.236 1.00 . A A . 100 PRO CD   1 1 
       17 53221 1 1 100 PRO CG   C  -6.682 -18.363   2.934 1.00 . A A . 100 PRO CG   1 1 
       17 53222 1 1 100 PRO HA   H  -6.686 -21.023   4.884 1.00 . A A . 100 PRO HA   1 1 
       17 53223 1 1 100 PRO HB2  H  -5.702 -20.255   2.465 1.00 . A A . 100 PRO HB2  1 1 
       17 53224 1 1 100 PRO HB3  H  -7.457 -20.358   2.797 1.00 . A A . 100 PRO HB3  1 1 
       17 53225 1 1 100 PRO HD2  H  -7.064 -16.960   4.520 1.00 . A A . 100 PRO HD2  1 1 
       17 53226 1 1 100 PRO HD3  H  -8.453 -17.996   4.088 1.00 . A A . 100 PRO HD3  1 1 
       17 53227 1 1 100 PRO HG2  H  -5.701 -17.894   2.884 1.00 . A A . 100 PRO HG2  1 1 
       17 53228 1 1 100 PRO HG3  H  -7.280 -18.099   2.063 1.00 . A A . 100 PRO HG3  1 1 
       17 53229 1 1 100 PRO N    N  -6.994 -18.969   5.229 1.00 . A A . 100 PRO N    1 1 
       17 53230 1 1 100 PRO O    O  -4.222 -18.913   5.074 1.00 . A A . 100 PRO O    1 1 
       17 53231 1 1 101 VAL C    C  -1.995 -22.132   4.309 1.00 . A A . 101 VAL C    1 1 
       17 53232 1 1 101 VAL CA   C  -2.721 -21.303   5.374 1.00 . A A . 101 VAL CA   1 1 
       17 53233 1 1 101 VAL CB   C  -2.578 -21.878   6.802 1.00 . A A . 101 VAL CB   1 1 
       17 53234 1 1 101 VAL CG1  C  -1.117 -22.042   7.243 1.00 . A A . 101 VAL CG1  1 1 
       17 53235 1 1 101 VAL CG2  C  -3.238 -20.949   7.832 1.00 . A A . 101 VAL CG2  1 1 
       17 53236 1 1 101 VAL H    H  -4.665 -22.011   4.840 1.00 . A A . 101 VAL H    1 1 
       17 53237 1 1 101 VAL HA   H  -2.257 -20.316   5.379 1.00 . A A . 101 VAL HA   1 1 
       17 53238 1 1 101 VAL HB   H  -3.063 -22.853   6.848 1.00 . A A . 101 VAL HB   1 1 
       17 53239 1 1 101 VAL HG11 H  -1.082 -22.391   8.276 1.00 . A A . 101 VAL HG11 1 1 
       17 53240 1 1 101 VAL HG12 H  -0.615 -22.783   6.631 1.00 . A A . 101 VAL HG12 1 1 
       17 53241 1 1 101 VAL HG13 H  -0.595 -21.087   7.176 1.00 . A A . 101 VAL HG13 1 1 
       17 53242 1 1 101 VAL HG21 H  -2.813 -19.946   7.760 1.00 . A A . 101 VAL HG21 1 1 
       17 53243 1 1 101 VAL HG22 H  -4.311 -20.894   7.662 1.00 . A A . 101 VAL HG22 1 1 
       17 53244 1 1 101 VAL HG23 H  -3.070 -21.332   8.838 1.00 . A A . 101 VAL HG23 1 1 
       17 53245 1 1 101 VAL N    N  -4.143 -21.161   5.011 1.00 . A A . 101 VAL N    1 1 
       17 53246 1 1 101 VAL O    O  -2.585 -23.010   3.677 1.00 . A A . 101 VAL O    1 1 
       17 53247 1 1 102 ARG C    C   1.441 -22.995   3.513 1.00 . A A . 102 ARG C    1 1 
       17 53248 1 1 102 ARG CA   C   0.146 -22.342   2.994 1.00 . A A . 102 ARG CA   1 1 
       17 53249 1 1 102 ARG CB   C   0.399 -21.197   1.999 1.00 . A A . 102 ARG CB   1 1 
       17 53250 1 1 102 ARG CD   C  -0.560 -19.654   0.274 1.00 . A A . 102 ARG CD   1 1 
       17 53251 1 1 102 ARG CG   C  -0.799 -20.939   1.073 1.00 . A A . 102 ARG CG   1 1 
       17 53252 1 1 102 ARG CZ   C  -0.786 -19.145  -2.152 1.00 . A A . 102 ARG CZ   1 1 
       17 53253 1 1 102 ARG H    H  -0.317 -21.076   4.644 1.00 . A A . 102 ARG H    1 1 
       17 53254 1 1 102 ARG HA   H  -0.382 -23.136   2.472 1.00 . A A . 102 ARG HA   1 1 
       17 53255 1 1 102 ARG HB2  H   0.626 -20.289   2.556 1.00 . A A . 102 ARG HB2  1 1 
       17 53256 1 1 102 ARG HB3  H   1.257 -21.433   1.370 1.00 . A A . 102 ARG HB3  1 1 
       17 53257 1 1 102 ARG HD2  H  -0.901 -18.803   0.866 1.00 . A A . 102 ARG HD2  1 1 
       17 53258 1 1 102 ARG HD3  H   0.515 -19.550   0.108 1.00 . A A . 102 ARG HD3  1 1 
       17 53259 1 1 102 ARG HE   H  -2.067 -20.248  -1.138 1.00 . A A . 102 ARG HE   1 1 
       17 53260 1 1 102 ARG HG2  H  -0.900 -21.787   0.394 1.00 . A A . 102 ARG HG2  1 1 
       17 53261 1 1 102 ARG HG3  H  -1.720 -20.833   1.648 1.00 . A A . 102 ARG HG3  1 1 
       17 53262 1 1 102 ARG HH11 H   0.499 -17.905  -1.275 1.00 . A A . 102 ARG HH11 1 1 
       17 53263 1 1 102 ARG HH12 H   0.616 -17.974  -3.023 1.00 . A A . 102 ARG HH12 1 1 
       17 53264 1 1 102 ARG HH21 H  -2.115 -20.118  -3.261 1.00 . A A . 102 ARG HH21 1 1 
       17 53265 1 1 102 ARG HH22 H  -0.919 -19.146  -4.152 1.00 . A A . 102 ARG HH22 1 1 
       17 53266 1 1 102 ARG N    N  -0.715 -21.821   4.076 1.00 . A A . 102 ARG N    1 1 
       17 53267 1 1 102 ARG NE   N  -1.244 -19.667  -1.031 1.00 . A A . 102 ARG NE   1 1 
       17 53268 1 1 102 ARG NH1  N   0.202 -18.304  -2.164 1.00 . A A . 102 ARG NH1  1 1 
       17 53269 1 1 102 ARG NH2  N  -1.323 -19.484  -3.284 1.00 . A A . 102 ARG NH2  1 1 
       17 53270 1 1 102 ARG O    O   2.440 -23.115   2.799 1.00 . A A . 102 ARG O    1 1 
       17 53271 1 1 103 GLY C    C   3.769 -23.164   5.745 1.00 . A A . 103 GLY C    1 1 
       17 53272 1 1 103 GLY CA   C   2.551 -24.056   5.469 1.00 . A A . 103 GLY CA   1 1 
       17 53273 1 1 103 GLY H    H   0.558 -23.317   5.280 1.00 . A A . 103 GLY H    1 1 
       17 53274 1 1 103 GLY HA2  H   2.194 -24.437   6.426 1.00 . A A . 103 GLY HA2  1 1 
       17 53275 1 1 103 GLY HA3  H   2.882 -24.903   4.867 1.00 . A A . 103 GLY HA3  1 1 
       17 53276 1 1 103 GLY N    N   1.430 -23.404   4.783 1.00 . A A . 103 GLY N    1 1 
       17 53277 1 1 103 GLY O    O   4.816 -23.691   6.139 1.00 . A A . 103 GLY O    1 1 
       17 53278 1 1 104 HIS C    C   4.391 -19.595   6.391 1.00 . A A . 104 HIS C    1 1 
       17 53279 1 1 104 HIS CA   C   4.761 -20.875   5.628 1.00 . A A . 104 HIS CA   1 1 
       17 53280 1 1 104 HIS CB   C   5.332 -20.629   4.216 1.00 . A A . 104 HIS CB   1 1 
       17 53281 1 1 104 HIS CD2  C   4.516 -20.166   1.829 1.00 . A A . 104 HIS CD2  1 1 
       17 53282 1 1 104 HIS CE1  C   2.849 -18.795   2.231 1.00 . A A . 104 HIS CE1  1 1 
       17 53283 1 1 104 HIS CG   C   4.409 -20.023   3.186 1.00 . A A . 104 HIS CG   1 1 
       17 53284 1 1 104 HIS H    H   2.764 -21.488   5.232 1.00 . A A . 104 HIS H    1 1 
       17 53285 1 1 104 HIS HA   H   5.562 -21.326   6.210 1.00 . A A . 104 HIS HA   1 1 
       17 53286 1 1 104 HIS HB2  H   6.198 -19.978   4.291 1.00 . A A . 104 HIS HB2  1 1 
       17 53287 1 1 104 HIS HB3  H   5.688 -21.583   3.826 1.00 . A A . 104 HIS HB3  1 1 
       17 53288 1 1 104 HIS HD1  H   3.049 -18.845   4.327 1.00 . A A . 104 HIS HD1  1 1 
       17 53289 1 1 104 HIS HD2  H   5.263 -20.759   1.317 1.00 . A A . 104 HIS HD2  1 1 
       17 53290 1 1 104 HIS HE1  H   2.010 -18.122   2.105 1.00 . A A . 104 HIS HE1  1 1 
       17 53291 1 1 104 HIS N    N   3.659 -21.843   5.536 1.00 . A A . 104 HIS N    1 1 
       17 53292 1 1 104 HIS ND1  N   3.373 -19.152   3.414 1.00 . A A . 104 HIS ND1  1 1 
       17 53293 1 1 104 HIS NE2  N   3.526 -19.379   1.225 1.00 . A A . 104 HIS NE2  1 1 
       17 53294 1 1 104 HIS O    O   5.282 -19.049   7.084 1.00 . A A . 104 HIS O    1 1 
       17 53295 1 1 104 HIS OXT  O   3.215 -19.160   6.340 1.00 . A A . 104 HIS OXT  1 1 
       17 53296 2 1   1 MET C    C -21.980 -18.938   8.229 1.00 . B B . 105 MET C    1 1 
       17 53297 2 1   1 MET CA   C -21.976 -20.362   7.689 1.00 . B B . 105 MET CA   1 1 
       17 53298 2 1   1 MET CB   C -20.574 -20.864   7.305 1.00 . B B . 105 MET CB   1 1 
       17 53299 2 1   1 MET CE   C -21.649 -24.836   6.628 1.00 . B B . 105 MET CE   1 1 
       17 53300 2 1   1 MET CG   C -20.512 -22.395   7.299 1.00 . B B . 105 MET CG   1 1 
       17 53301 2 1   1 MET H1   H -22.680 -19.980   5.781 1.00 . B B . 105 MET H1   1 1 
       17 53302 2 1   1 MET H2   H -23.875 -20.187   6.885 1.00 . B B . 105 MET H2   1 1 
       17 53303 2 1   1 MET H3   H -23.063 -21.484   6.334 1.00 . B B . 105 MET H3   1 1 
       17 53304 2 1   1 MET HA   H -22.317 -20.979   8.520 1.00 . B B . 105 MET HA   1 1 
       17 53305 2 1   1 MET HB2  H -20.281 -20.477   6.329 1.00 . B B . 105 MET HB2  1 1 
       17 53306 2 1   1 MET HB3  H -19.860 -20.511   8.044 1.00 . B B . 105 MET HB3  1 1 
       17 53307 2 1   1 MET HE1  H -22.289 -24.763   7.509 1.00 . B B . 105 MET HE1  1 1 
       17 53308 2 1   1 MET HE2  H -22.130 -25.478   5.890 1.00 . B B . 105 MET HE2  1 1 
       17 53309 2 1   1 MET HE3  H -20.691 -25.270   6.912 1.00 . B B . 105 MET HE3  1 1 
       17 53310 2 1   1 MET HG2  H -19.467 -22.702   7.250 1.00 . B B . 105 MET HG2  1 1 
       17 53311 2 1   1 MET HG3  H -20.924 -22.761   8.239 1.00 . B B . 105 MET HG3  1 1 
       17 53312 2 1   1 MET N    N -22.961 -20.509   6.594 1.00 . B B . 105 MET N    1 1 
       17 53313 2 1   1 MET O    O -22.501 -18.719   9.320 1.00 . B B . 105 MET O    1 1 
       17 53314 2 1   1 MET SD   S -21.391 -23.186   5.925 1.00 . B B . 105 MET SD   1 1 
       17 53315 2 1   2 GLY C    C -23.199 -16.148   7.632 1.00 . B B . 106 GLY C    1 1 
       17 53316 2 1   2 GLY CA   C -21.721 -16.534   7.803 1.00 . B B . 106 GLY CA   1 1 
       17 53317 2 1   2 GLY H    H -21.021 -18.161   6.600 1.00 . B B . 106 GLY H    1 1 
       17 53318 2 1   2 GLY HA2  H -21.423 -16.342   8.835 1.00 . B B . 106 GLY HA2  1 1 
       17 53319 2 1   2 GLY HA3  H -21.113 -15.901   7.159 1.00 . B B . 106 GLY HA3  1 1 
       17 53320 2 1   2 GLY N    N -21.479 -17.949   7.480 1.00 . B B . 106 GLY N    1 1 
       17 53321 2 1   2 GLY O    O -23.917 -16.767   6.835 1.00 . B B . 106 GLY O    1 1 
       17 53322 2 1   3 GLN C    C -25.359 -13.219   8.508 1.00 . B B . 107 GLN C    1 1 
       17 53323 2 1   3 GLN CA   C -25.087 -14.728   8.370 1.00 . B B . 107 GLN CA   1 1 
       17 53324 2 1   3 GLN CB   C -25.872 -15.504   9.446 1.00 . B B . 107 GLN CB   1 1 
       17 53325 2 1   3 GLN CD   C -26.617 -15.620  11.893 1.00 . B B . 107 GLN CD   1 1 
       17 53326 2 1   3 GLN CG   C -25.591 -15.078  10.899 1.00 . B B . 107 GLN CG   1 1 
       17 53327 2 1   3 GLN H    H -23.026 -14.663   8.994 1.00 . B B . 107 GLN H    1 1 
       17 53328 2 1   3 GLN HA   H -25.510 -15.006   7.406 1.00 . B B . 107 GLN HA   1 1 
       17 53329 2 1   3 GLN HB2  H -26.930 -15.340   9.251 1.00 . B B . 107 GLN HB2  1 1 
       17 53330 2 1   3 GLN HB3  H -25.680 -16.573   9.340 1.00 . B B . 107 GLN HB3  1 1 
       17 53331 2 1   3 GLN HE21 H -25.799 -14.576  13.421 1.00 . B B . 107 GLN HE21 1 1 
       17 53332 2 1   3 GLN HE22 H -27.128 -15.640  13.841 1.00 . B B . 107 GLN HE22 1 1 
       17 53333 2 1   3 GLN HG2  H -24.598 -15.420  11.191 1.00 . B B . 107 GLN HG2  1 1 
       17 53334 2 1   3 GLN HG3  H -25.608 -13.993  10.983 1.00 . B B . 107 GLN HG3  1 1 
       17 53335 2 1   3 GLN N    N -23.675 -15.147   8.380 1.00 . B B . 107 GLN N    1 1 
       17 53336 2 1   3 GLN NE2  N -26.494 -15.263  13.149 1.00 . B B . 107 GLN NE2  1 1 
       17 53337 2 1   3 GLN O    O -26.514 -12.818   8.327 1.00 . B B . 107 GLN O    1 1 
       17 53338 2 1   3 GLN OE1  O -27.562 -16.328  11.560 1.00 . B B . 107 GLN OE1  1 1 
       17 53339 2 1   4 CYS C    C -23.319 -10.095   8.758 1.00 . B B . 108 CYS C    1 1 
       17 53340 2 1   4 CYS CA   C -24.550 -10.955   9.116 1.00 . B B . 108 CYS CA   1 1 
       17 53341 2 1   4 CYS CB   C -24.964 -10.780  10.588 1.00 . B B . 108 CYS CB   1 1 
       17 53342 2 1   4 CYS H    H -23.436 -12.766   8.978 1.00 . B B . 108 CYS H    1 1 
       17 53343 2 1   4 CYS HA   H -25.368 -10.592   8.493 1.00 . B B . 108 CYS HA   1 1 
       17 53344 2 1   4 CYS HB2  H -25.243  -9.741  10.768 1.00 . B B . 108 CYS HB2  1 1 
       17 53345 2 1   4 CYS HB3  H -25.840 -11.400  10.789 1.00 . B B . 108 CYS HB3  1 1 
       17 53346 2 1   4 CYS HG   H -23.300  -9.979  12.088 1.00 . B B . 108 CYS HG   1 1 
       17 53347 2 1   4 CYS N    N -24.367 -12.388   8.846 1.00 . B B . 108 CYS N    1 1 
       17 53348 2 1   4 CYS O    O -22.239 -10.620   8.464 1.00 . B B . 108 CYS O    1 1 
       17 53349 2 1   4 CYS SG   S -23.625 -11.236  11.731 1.00 . B B . 108 CYS SG   1 1 
       17 53350 2 1   5 ARG C    C -22.445  -6.620   9.517 1.00 . B B . 109 ARG C    1 1 
       17 53351 2 1   5 ARG CA   C -22.454  -7.752   8.481 1.00 . B B . 109 ARG CA   1 1 
       17 53352 2 1   5 ARG CB   C -22.688  -7.183   7.066 1.00 . B B . 109 ARG CB   1 1 
       17 53353 2 1   5 ARG CD   C -22.560  -7.659   4.537 1.00 . B B . 109 ARG CD   1 1 
       17 53354 2 1   5 ARG CG   C -22.385  -8.212   5.963 1.00 . B B . 109 ARG CG   1 1 
       17 53355 2 1   5 ARG CZ   C -20.373  -6.463   4.152 1.00 . B B . 109 ARG CZ   1 1 
       17 53356 2 1   5 ARG H    H -24.399  -8.412   9.045 1.00 . B B . 109 ARG H    1 1 
       17 53357 2 1   5 ARG HA   H -21.468  -8.218   8.512 1.00 . B B . 109 ARG HA   1 1 
       17 53358 2 1   5 ARG HB2  H -23.721  -6.844   6.973 1.00 . B B . 109 ARG HB2  1 1 
       17 53359 2 1   5 ARG HB3  H -22.038  -6.320   6.923 1.00 . B B . 109 ARG HB3  1 1 
       17 53360 2 1   5 ARG HD2  H -22.366  -8.462   3.824 1.00 . B B . 109 ARG HD2  1 1 
       17 53361 2 1   5 ARG HD3  H -23.604  -7.363   4.414 1.00 . B B . 109 ARG HD3  1 1 
       17 53362 2 1   5 ARG HE   H -22.175  -5.637   4.002 1.00 . B B . 109 ARG HE   1 1 
       17 53363 2 1   5 ARG HG2  H -21.367  -8.576   6.093 1.00 . B B . 109 ARG HG2  1 1 
       17 53364 2 1   5 ARG HG3  H -23.059  -9.061   6.072 1.00 . B B . 109 ARG HG3  1 1 
       17 53365 2 1   5 ARG HH11 H -20.040  -8.413   4.484 1.00 . B B . 109 ARG HH11 1 1 
       17 53366 2 1   5 ARG HH12 H -18.610  -7.423   4.310 1.00 . B B . 109 ARG HH12 1 1 
       17 53367 2 1   5 ARG HH21 H -20.265  -4.528   3.569 1.00 . B B . 109 ARG HH21 1 1 
       17 53368 2 1   5 ARG HH22 H -18.752  -5.315   3.824 1.00 . B B . 109 ARG HH22 1 1 
       17 53369 2 1   5 ARG N    N -23.486  -8.764   8.786 1.00 . B B . 109 ARG N    1 1 
       17 53370 2 1   5 ARG NE   N -21.696  -6.500   4.219 1.00 . B B . 109 ARG NE   1 1 
       17 53371 2 1   5 ARG NH1  N -19.619  -7.501   4.369 1.00 . B B . 109 ARG NH1  1 1 
       17 53372 2 1   5 ARG NH2  N -19.760  -5.362   3.840 1.00 . B B . 109 ARG NH2  1 1 
       17 53373 2 1   5 ARG O    O -23.500  -6.224  10.016 1.00 . B B . 109 ARG O    1 1 
       17 53374 2 1   6 SER C    C -19.772  -4.155  10.403 1.00 . B B . 110 SER C    1 1 
       17 53375 2 1   6 SER CA   C -21.107  -4.872  10.664 1.00 . B B . 110 SER CA   1 1 
       17 53376 2 1   6 SER CB   C -21.255  -5.225  12.155 1.00 . B B . 110 SER CB   1 1 
       17 53377 2 1   6 SER H    H -20.449  -6.398   9.325 1.00 . B B . 110 SER H    1 1 
       17 53378 2 1   6 SER HA   H -21.905  -4.173  10.412 1.00 . B B . 110 SER HA   1 1 
       17 53379 2 1   6 SER HB2  H -21.264  -4.300  12.733 1.00 . B B . 110 SER HB2  1 1 
       17 53380 2 1   6 SER HB3  H -22.211  -5.726  12.309 1.00 . B B . 110 SER HB3  1 1 
       17 53381 2 1   6 SER HG   H -20.203  -6.897  12.146 1.00 . B B . 110 SER HG   1 1 
       17 53382 2 1   6 SER N    N -21.267  -6.070   9.823 1.00 . B B . 110 SER N    1 1 
       17 53383 2 1   6 SER O    O -18.717  -4.796  10.323 1.00 . B B . 110 SER O    1 1 
       17 53384 2 1   6 SER OG   O -20.213  -6.055  12.644 1.00 . B B . 110 SER OG   1 1 
       17 53385 2 1   7 ALA C    C -18.102  -1.144  11.183 1.00 . B B . 111 ALA C    1 1 
       17 53386 2 1   7 ALA CA   C -18.622  -1.985   9.999 1.00 . B B . 111 ALA CA   1 1 
       17 53387 2 1   7 ALA CB   C -18.910  -1.143   8.751 1.00 . B B . 111 ALA CB   1 1 
       17 53388 2 1   7 ALA H    H -20.681  -2.338  10.390 1.00 . B B . 111 ALA H    1 1 
       17 53389 2 1   7 ALA HA   H -17.804  -2.650   9.738 1.00 . B B . 111 ALA HA   1 1 
       17 53390 2 1   7 ALA HB1  H -18.009  -0.609   8.447 1.00 . B B . 111 ALA HB1  1 1 
       17 53391 2 1   7 ALA HB2  H -19.217  -1.788   7.927 1.00 . B B . 111 ALA HB2  1 1 
       17 53392 2 1   7 ALA HB3  H -19.690  -0.413   8.960 1.00 . B B . 111 ALA HB3  1 1 
       17 53393 2 1   7 ALA N    N -19.791  -2.820  10.314 1.00 . B B . 111 ALA N    1 1 
       17 53394 2 1   7 ALA O    O -17.274  -0.253  10.996 1.00 . B B . 111 ALA O    1 1 
       17 53395 2 1   8 ASN C    C -16.603  -0.718  13.888 1.00 . B B . 112 ASN C    1 1 
       17 53396 2 1   8 ASN CA   C -18.130  -0.735  13.636 1.00 . B B . 112 ASN CA   1 1 
       17 53397 2 1   8 ASN CB   C -18.890  -1.340  14.828 1.00 . B B . 112 ASN CB   1 1 
       17 53398 2 1   8 ASN CG   C -20.384  -1.144  14.683 1.00 . B B . 112 ASN CG   1 1 
       17 53399 2 1   8 ASN H    H -19.198  -2.199  12.505 1.00 . B B . 112 ASN H    1 1 
       17 53400 2 1   8 ASN HA   H -18.447   0.304  13.544 1.00 . B B . 112 ASN HA   1 1 
       17 53401 2 1   8 ASN HB2  H -18.674  -2.406  14.909 1.00 . B B . 112 ASN HB2  1 1 
       17 53402 2 1   8 ASN HB3  H -18.566  -0.853  15.748 1.00 . B B . 112 ASN HB3  1 1 
       17 53403 2 1   8 ASN HD21 H -20.284   0.822  15.197 1.00 . B B . 112 ASN HD21 1 1 
       17 53404 2 1   8 ASN HD22 H -21.849   0.205  14.712 1.00 . B B . 112 ASN HD22 1 1 
       17 53405 2 1   8 ASN N    N -18.534  -1.444  12.413 1.00 . B B . 112 ASN N    1 1 
       17 53406 2 1   8 ASN ND2  N -20.877   0.048  14.916 1.00 . B B . 112 ASN ND2  1 1 
       17 53407 2 1   8 ASN O    O -16.127   0.137  14.634 1.00 . B B . 112 ASN O    1 1 
       17 53408 2 1   8 ASN OD1  O -21.119  -2.046  14.297 1.00 . B B . 112 ASN OD1  1 1 
       17 53409 2 1   9 ALA C    C -13.652  -1.716  11.969 1.00 . B B . 113 ALA C    1 1 
       17 53410 2 1   9 ALA CA   C -14.387  -1.737  13.336 1.00 . B B . 113 ALA CA   1 1 
       17 53411 2 1   9 ALA CB   C -14.077  -3.000  14.148 1.00 . B B . 113 ALA CB   1 1 
       17 53412 2 1   9 ALA H    H -16.330  -2.350  12.736 1.00 . B B . 113 ALA H    1 1 
       17 53413 2 1   9 ALA HA   H -14.003  -0.886  13.897 1.00 . B B . 113 ALA HA   1 1 
       17 53414 2 1   9 ALA HB1  H -13.004  -3.082  14.300 1.00 . B B . 113 ALA HB1  1 1 
       17 53415 2 1   9 ALA HB2  H -14.565  -2.949  15.122 1.00 . B B . 113 ALA HB2  1 1 
       17 53416 2 1   9 ALA HB3  H -14.423  -3.886  13.613 1.00 . B B . 113 ALA HB3  1 1 
       17 53417 2 1   9 ALA N    N -15.846  -1.623  13.252 1.00 . B B . 113 ALA N    1 1 
       17 53418 2 1   9 ALA O    O -12.477  -2.075  11.899 1.00 . B B . 113 ALA O    1 1 
       17 53419 2 1  10 GLU C    C -12.848  -0.085   9.186 1.00 . B B . 114 GLU C    1 1 
       17 53420 2 1  10 GLU CA   C -13.692  -1.337   9.513 1.00 . B B . 114 GLU CA   1 1 
       17 53421 2 1  10 GLU CB   C -14.771  -1.585   8.444 1.00 . B B . 114 GLU CB   1 1 
       17 53422 2 1  10 GLU CD   C -14.590  -4.147   7.981 1.00 . B B . 114 GLU CD   1 1 
       17 53423 2 1  10 GLU CG   C -15.428  -2.977   8.519 1.00 . B B . 114 GLU CG   1 1 
       17 53424 2 1  10 GLU H    H -15.245  -0.966  10.962 1.00 . B B . 114 GLU H    1 1 
       17 53425 2 1  10 GLU HA   H -12.986  -2.158   9.468 1.00 . B B . 114 GLU HA   1 1 
       17 53426 2 1  10 GLU HB2  H -15.546  -0.827   8.564 1.00 . B B . 114 GLU HB2  1 1 
       17 53427 2 1  10 GLU HB3  H -14.341  -1.454   7.452 1.00 . B B . 114 GLU HB3  1 1 
       17 53428 2 1  10 GLU HG2  H -15.704  -3.192   9.553 1.00 . B B . 114 GLU HG2  1 1 
       17 53429 2 1  10 GLU HG3  H -16.349  -2.935   7.935 1.00 . B B . 114 GLU HG3  1 1 
       17 53430 2 1  10 GLU N    N -14.302  -1.327  10.863 1.00 . B B . 114 GLU N    1 1 
       17 53431 2 1  10 GLU O    O -11.958  -0.134   8.337 1.00 . B B . 114 GLU O    1 1 
       17 53432 2 1  10 GLU OE1  O -13.445  -3.969   7.501 1.00 . B B . 114 GLU OE1  1 1 
       17 53433 2 1  10 GLU OE2  O -15.094  -5.295   7.993 1.00 . B B . 114 GLU OE2  1 1 
       17 53434 2 1  11 ASP C    C -11.667   2.239  11.544 1.00 . B B . 115 ASP C    1 1 
       17 53435 2 1  11 ASP CA   C -12.158   2.151  10.082 1.00 . B B . 115 ASP CA   1 1 
       17 53436 2 1  11 ASP CB   C -12.833   3.476   9.674 1.00 . B B . 115 ASP CB   1 1 
       17 53437 2 1  11 ASP CG   C -12.806   3.726   8.164 1.00 . B B . 115 ASP CG   1 1 
       17 53438 2 1  11 ASP H    H -13.892   0.966  10.495 1.00 . B B . 115 ASP H    1 1 
       17 53439 2 1  11 ASP HA   H -11.269   2.014   9.463 1.00 . B B . 115 ASP HA   1 1 
       17 53440 2 1  11 ASP HB2  H -13.862   3.494  10.038 1.00 . B B . 115 ASP HB2  1 1 
       17 53441 2 1  11 ASP HB3  H -12.305   4.301  10.154 1.00 . B B . 115 ASP HB3  1 1 
       17 53442 2 1  11 ASP N    N -13.081   1.016   9.889 1.00 . B B . 115 ASP N    1 1 
       17 53443 2 1  11 ASP O    O -10.586   2.770  11.794 1.00 . B B . 115 ASP O    1 1 
       17 53444 2 1  11 ASP OD1  O -11.724   4.069   7.625 1.00 . B B . 115 ASP OD1  1 1 
       17 53445 2 1  11 ASP OD2  O -13.861   3.560   7.500 1.00 . B B . 115 ASP OD2  1 1 
       17 53446 2 1  12 ALA C    C -12.034   2.888  14.753 1.00 . B B . 116 ALA C    1 1 
       17 53447 2 1  12 ALA CA   C -12.197   1.579  13.947 1.00 . B B . 116 ALA CA   1 1 
       17 53448 2 1  12 ALA CB   C -11.035   0.602  14.185 1.00 . B B . 116 ALA CB   1 1 
       17 53449 2 1  12 ALA H    H -13.342   1.367  12.186 1.00 . B B . 116 ALA H    1 1 
       17 53450 2 1  12 ALA HA   H -13.087   1.106  14.362 1.00 . B B . 116 ALA HA   1 1 
       17 53451 2 1  12 ALA HB1  H -11.245  -0.350  13.699 1.00 . B B . 116 ALA HB1  1 1 
       17 53452 2 1  12 ALA HB2  H -10.107   1.010  13.782 1.00 . B B . 116 ALA HB2  1 1 
       17 53453 2 1  12 ALA HB3  H -10.908   0.432  15.254 1.00 . B B . 116 ALA HB3  1 1 
       17 53454 2 1  12 ALA N    N -12.438   1.699  12.500 1.00 . B B . 116 ALA N    1 1 
       17 53455 2 1  12 ALA O    O -12.517   2.964  15.887 1.00 . B B . 116 ALA O    1 1 
       17 53456 2 1  13 GLN C    C -10.176   5.192  16.090 1.00 . B B . 117 GLN C    1 1 
       17 53457 2 1  13 GLN CA   C -11.007   5.204  14.790 1.00 . B B . 117 GLN CA   1 1 
       17 53458 2 1  13 GLN CB   C -12.234   6.123  14.861 1.00 . B B . 117 GLN CB   1 1 
       17 53459 2 1  13 GLN CD   C -13.912   7.473  13.527 1.00 . B B . 117 GLN CD   1 1 
       17 53460 2 1  13 GLN CG   C -12.928   6.309  13.507 1.00 . B B . 117 GLN CG   1 1 
       17 53461 2 1  13 GLN H    H -10.981   3.731  13.283 1.00 . B B . 117 GLN H    1 1 
       17 53462 2 1  13 GLN HA   H -10.337   5.671  14.065 1.00 . B B . 117 GLN HA   1 1 
       17 53463 2 1  13 GLN HB2  H -12.956   5.733  15.567 1.00 . B B . 117 GLN HB2  1 1 
       17 53464 2 1  13 GLN HB3  H -11.892   7.092  15.206 1.00 . B B . 117 GLN HB3  1 1 
       17 53465 2 1  13 GLN HE21 H -12.453   8.833  13.263 1.00 . B B . 117 GLN HE21 1 1 
       17 53466 2 1  13 GLN HE22 H -14.101   9.460  13.361 1.00 . B B . 117 GLN HE22 1 1 
       17 53467 2 1  13 GLN HG2  H -12.171   6.505  12.756 1.00 . B B . 117 GLN HG2  1 1 
       17 53468 2 1  13 GLN HG3  H -13.458   5.396  13.233 1.00 . B B . 117 GLN HG3  1 1 
       17 53469 2 1  13 GLN N    N -11.352   3.899  14.209 1.00 . B B . 117 GLN N    1 1 
       17 53470 2 1  13 GLN NE2  N -13.455   8.694  13.407 1.00 . B B . 117 GLN NE2  1 1 
       17 53471 2 1  13 GLN O    O  -9.709   6.247  16.517 1.00 . B B . 117 GLN O    1 1 
       17 53472 2 1  13 GLN OE1  O -15.122   7.291  13.640 1.00 . B B . 117 GLN OE1  1 1 
       17 53473 2 1  14 GLU C    C  -7.424   4.179  17.154 1.00 . B B . 118 GLU C    1 1 
       17 53474 2 1  14 GLU CA   C  -8.832   3.870  17.695 1.00 . B B . 118 GLU CA   1 1 
       17 53475 2 1  14 GLU CB   C  -8.863   2.441  18.270 1.00 . B B . 118 GLU CB   1 1 
       17 53476 2 1  14 GLU CD   C -10.155   0.634  19.479 1.00 . B B . 118 GLU CD   1 1 
       17 53477 2 1  14 GLU CG   C -10.162   2.095  19.012 1.00 . B B . 118 GLU CG   1 1 
       17 53478 2 1  14 GLU H    H -10.387   3.205  16.369 1.00 . B B . 118 GLU H    1 1 
       17 53479 2 1  14 GLU HA   H  -9.015   4.586  18.483 1.00 . B B . 118 GLU HA   1 1 
       17 53480 2 1  14 GLU HB2  H  -8.723   1.730  17.452 1.00 . B B . 118 GLU HB2  1 1 
       17 53481 2 1  14 GLU HB3  H  -8.031   2.324  18.964 1.00 . B B . 118 GLU HB3  1 1 
       17 53482 2 1  14 GLU HG2  H -10.270   2.759  19.872 1.00 . B B . 118 GLU HG2  1 1 
       17 53483 2 1  14 GLU HG3  H -11.016   2.253  18.350 1.00 . B B . 118 GLU HG3  1 1 
       17 53484 2 1  14 GLU N    N  -9.874   4.024  16.664 1.00 . B B . 118 GLU N    1 1 
       17 53485 2 1  14 GLU O    O  -6.541   4.635  17.883 1.00 . B B . 118 GLU O    1 1 
       17 53486 2 1  14 GLU OE1  O  -9.647   0.331  20.586 1.00 . B B . 118 GLU OE1  1 1 
       17 53487 2 1  14 GLU OE2  O -10.650  -0.254  18.743 1.00 . B B . 118 GLU OE2  1 1 
       17 53488 2 1  15 PHE C    C  -5.785   5.479  14.515 1.00 . B B . 119 PHE C    1 1 
       17 53489 2 1  15 PHE CA   C  -6.011   4.060  15.080 1.00 . B B . 119 PHE CA   1 1 
       17 53490 2 1  15 PHE CB   C  -6.009   3.023  13.939 1.00 . B B . 119 PHE CB   1 1 
       17 53491 2 1  15 PHE CD1  C  -5.986   1.031  15.584 1.00 . B B . 119 PHE CD1  1 1 
       17 53492 2 1  15 PHE CD2  C  -6.166   0.624  13.197 1.00 . B B . 119 PHE CD2  1 1 
       17 53493 2 1  15 PHE CE1  C  -5.999  -0.357  15.814 1.00 . B B . 119 PHE CE1  1 1 
       17 53494 2 1  15 PHE CE2  C  -6.151  -0.764  13.422 1.00 . B B . 119 PHE CE2  1 1 
       17 53495 2 1  15 PHE CG   C  -6.079   1.533  14.269 1.00 . B B . 119 PHE CG   1 1 
       17 53496 2 1  15 PHE CZ   C  -6.078  -1.257  14.736 1.00 . B B . 119 PHE CZ   1 1 
       17 53497 2 1  15 PHE H    H  -8.090   3.664  15.374 1.00 . B B . 119 PHE H    1 1 
       17 53498 2 1  15 PHE HA   H  -5.167   3.840  15.733 1.00 . B B . 119 PHE HA   1 1 
       17 53499 2 1  15 PHE HB2  H  -6.806   3.260  13.238 1.00 . B B . 119 PHE HB2  1 1 
       17 53500 2 1  15 PHE HB3  H  -5.092   3.161  13.381 1.00 . B B . 119 PHE HB3  1 1 
       17 53501 2 1  15 PHE HD1  H  -5.891   1.697  16.427 1.00 . B B . 119 PHE HD1  1 1 
       17 53502 2 1  15 PHE HD2  H  -6.209   0.992  12.184 1.00 . B B . 119 PHE HD2  1 1 
       17 53503 2 1  15 PHE HE1  H  -5.930  -0.735  16.824 1.00 . B B . 119 PHE HE1  1 1 
       17 53504 2 1  15 PHE HE2  H  -6.174  -1.443  12.581 1.00 . B B . 119 PHE HE2  1 1 
       17 53505 2 1  15 PHE HZ   H  -6.068  -2.323  14.920 1.00 . B B . 119 PHE HZ   1 1 
       17 53506 2 1  15 PHE N    N  -7.252   3.947  15.855 1.00 . B B . 119 PHE N    1 1 
       17 53507 2 1  15 PHE O    O  -6.724   6.274  14.386 1.00 . B B . 119 PHE O    1 1 
       17 53508 2 1  16 SER C    C  -4.782   6.734  11.859 1.00 . B B . 120 SER C    1 1 
       17 53509 2 1  16 SER CA   C  -4.225   6.951  13.277 1.00 . B B . 120 SER CA   1 1 
       17 53510 2 1  16 SER CB   C  -2.710   7.182  13.240 1.00 . B B . 120 SER CB   1 1 
       17 53511 2 1  16 SER H    H  -3.815   5.110  14.272 1.00 . B B . 120 SER H    1 1 
       17 53512 2 1  16 SER HA   H  -4.690   7.847  13.688 1.00 . B B . 120 SER HA   1 1 
       17 53513 2 1  16 SER HB2  H  -2.503   8.126  12.735 1.00 . B B . 120 SER HB2  1 1 
       17 53514 2 1  16 SER HB3  H  -2.322   7.238  14.258 1.00 . B B . 120 SER HB3  1 1 
       17 53515 2 1  16 SER HG   H  -1.429   5.686  13.124 1.00 . B B . 120 SER HG   1 1 
       17 53516 2 1  16 SER N    N  -4.542   5.804  14.145 1.00 . B B . 120 SER N    1 1 
       17 53517 2 1  16 SER O    O  -5.106   5.602  11.491 1.00 . B B . 120 SER O    1 1 
       17 53518 2 1  16 SER OG   O  -2.068   6.140  12.538 1.00 . B B . 120 SER OG   1 1 
       17 53519 2 1  17 ASP C    C  -4.689   6.692   8.818 1.00 . B B . 121 ASP C    1 1 
       17 53520 2 1  17 ASP CA   C  -5.475   7.682   9.692 1.00 . B B . 121 ASP CA   1 1 
       17 53521 2 1  17 ASP CB   C  -5.540   9.044   8.980 1.00 . B B . 121 ASP CB   1 1 
       17 53522 2 1  17 ASP CG   C  -6.444  10.070   9.661 1.00 . B B . 121 ASP CG   1 1 
       17 53523 2 1  17 ASP H    H  -4.543   8.688  11.355 1.00 . B B . 121 ASP H    1 1 
       17 53524 2 1  17 ASP HA   H  -6.492   7.300   9.778 1.00 . B B . 121 ASP HA   1 1 
       17 53525 2 1  17 ASP HB2  H  -4.536   9.454   8.888 1.00 . B B . 121 ASP HB2  1 1 
       17 53526 2 1  17 ASP HB3  H  -5.923   8.884   7.972 1.00 . B B . 121 ASP HB3  1 1 
       17 53527 2 1  17 ASP N    N  -4.899   7.791  11.045 1.00 . B B . 121 ASP N    1 1 
       17 53528 2 1  17 ASP O    O  -5.297   5.884   8.117 1.00 . B B . 121 ASP O    1 1 
       17 53529 2 1  17 ASP OD1  O  -7.553   9.726  10.134 1.00 . B B . 121 ASP OD1  1 1 
       17 53530 2 1  17 ASP OD2  O  -6.063  11.257   9.746 1.00 . B B . 121 ASP OD2  1 1 
       17 53531 2 1  18 VAL C    C  -2.590   4.329   8.751 1.00 . B B . 122 VAL C    1 1 
       17 53532 2 1  18 VAL CA   C  -2.459   5.761   8.214 1.00 . B B . 122 VAL CA   1 1 
       17 53533 2 1  18 VAL CB   C  -1.006   6.283   8.259 1.00 . B B . 122 VAL CB   1 1 
       17 53534 2 1  18 VAL CG1  C  -0.379   6.270   9.657 1.00 . B B . 122 VAL CG1  1 1 
       17 53535 2 1  18 VAL CG2  C  -0.064   5.517   7.328 1.00 . B B . 122 VAL CG2  1 1 
       17 53536 2 1  18 VAL H    H  -2.937   7.412   9.509 1.00 . B B . 122 VAL H    1 1 
       17 53537 2 1  18 VAL HA   H  -2.759   5.739   7.168 1.00 . B B . 122 VAL HA   1 1 
       17 53538 2 1  18 VAL HB   H  -1.017   7.317   7.914 1.00 . B B . 122 VAL HB   1 1 
       17 53539 2 1  18 VAL HG11 H  -0.992   6.857  10.334 1.00 . B B . 122 VAL HG11 1 1 
       17 53540 2 1  18 VAL HG12 H  -0.299   5.253  10.045 1.00 . B B . 122 VAL HG12 1 1 
       17 53541 2 1  18 VAL HG13 H   0.613   6.715   9.616 1.00 . B B . 122 VAL HG13 1 1 
       17 53542 2 1  18 VAL HG21 H   0.925   5.978   7.364 1.00 . B B . 122 VAL HG21 1 1 
       17 53543 2 1  18 VAL HG22 H   0.018   4.479   7.648 1.00 . B B . 122 VAL HG22 1 1 
       17 53544 2 1  18 VAL HG23 H  -0.442   5.557   6.308 1.00 . B B . 122 VAL HG23 1 1 
       17 53545 2 1  18 VAL N    N  -3.354   6.700   8.912 1.00 . B B . 122 VAL N    1 1 
       17 53546 2 1  18 VAL O    O  -2.601   3.377   7.971 1.00 . B B . 122 VAL O    1 1 
       17 53547 2 1  19 GLU C    C  -4.196   2.157  10.434 1.00 . B B . 123 GLU C    1 1 
       17 53548 2 1  19 GLU CA   C  -2.858   2.859  10.734 1.00 . B B . 123 GLU CA   1 1 
       17 53549 2 1  19 GLU CB   C  -2.524   3.069  12.222 1.00 . B B . 123 GLU CB   1 1 
       17 53550 2 1  19 GLU CD   C  -2.136   2.148  14.583 1.00 . B B . 123 GLU CD   1 1 
       17 53551 2 1  19 GLU CG   C  -2.486   1.817  13.115 1.00 . B B . 123 GLU CG   1 1 
       17 53552 2 1  19 GLU H    H  -2.784   4.990  10.653 1.00 . B B . 123 GLU H    1 1 
       17 53553 2 1  19 GLU HA   H  -2.095   2.201  10.335 1.00 . B B . 123 GLU HA   1 1 
       17 53554 2 1  19 GLU HB2  H  -1.535   3.514  12.264 1.00 . B B . 123 GLU HB2  1 1 
       17 53555 2 1  19 GLU HB3  H  -3.214   3.801  12.629 1.00 . B B . 123 GLU HB3  1 1 
       17 53556 2 1  19 GLU HG2  H  -3.454   1.320  13.082 1.00 . B B . 123 GLU HG2  1 1 
       17 53557 2 1  19 GLU HG3  H  -1.743   1.128  12.707 1.00 . B B . 123 GLU HG3  1 1 
       17 53558 2 1  19 GLU N    N  -2.757   4.163  10.065 1.00 . B B . 123 GLU N    1 1 
       17 53559 2 1  19 GLU O    O  -4.205   0.936  10.263 1.00 . B B . 123 GLU O    1 1 
       17 53560 2 1  19 GLU OE1  O  -2.731   3.093  15.165 1.00 . B B . 123 GLU OE1  1 1 
       17 53561 2 1  19 GLU OE2  O  -1.290   1.435  15.176 1.00 . B B . 123 GLU OE2  1 1 
       17 53562 2 1  20 ARG C    C  -6.443   2.259   8.054 1.00 . B B . 124 ARG C    1 1 
       17 53563 2 1  20 ARG CA   C  -6.515   2.339   9.585 1.00 . B B . 124 ARG CA   1 1 
       17 53564 2 1  20 ARG CB   C  -7.800   3.031  10.089 1.00 . B B . 124 ARG CB   1 1 
       17 53565 2 1  20 ARG CD   C  -9.262   5.124  10.126 1.00 . B B . 124 ARG CD   1 1 
       17 53566 2 1  20 ARG CG   C  -7.903   4.523   9.750 1.00 . B B . 124 ARG CG   1 1 
       17 53567 2 1  20 ARG CZ   C  -9.829   7.215   8.847 1.00 . B B . 124 ARG CZ   1 1 
       17 53568 2 1  20 ARG H    H  -5.248   3.896  10.413 1.00 . B B . 124 ARG H    1 1 
       17 53569 2 1  20 ARG HA   H  -6.599   1.297   9.899 1.00 . B B . 124 ARG HA   1 1 
       17 53570 2 1  20 ARG HB2  H  -8.657   2.516   9.649 1.00 . B B . 124 ARG HB2  1 1 
       17 53571 2 1  20 ARG HB3  H  -7.864   2.911  11.170 1.00 . B B . 124 ARG HB3  1 1 
       17 53572 2 1  20 ARG HD2  H -10.041   4.614   9.561 1.00 . B B . 124 ARG HD2  1 1 
       17 53573 2 1  20 ARG HD3  H  -9.438   4.958  11.189 1.00 . B B . 124 ARG HD3  1 1 
       17 53574 2 1  20 ARG HE   H  -8.787   7.148  10.542 1.00 . B B . 124 ARG HE   1 1 
       17 53575 2 1  20 ARG HG2  H  -7.130   5.064  10.284 1.00 . B B . 124 ARG HG2  1 1 
       17 53576 2 1  20 ARG HG3  H  -7.743   4.658   8.686 1.00 . B B . 124 ARG HG3  1 1 
       17 53577 2 1  20 ARG HH11 H -10.980   5.723   8.119 1.00 . B B . 124 ARG HH11 1 1 
       17 53578 2 1  20 ARG HH12 H -11.062   7.251   7.279 1.00 . B B . 124 ARG HH12 1 1 
       17 53579 2 1  20 ARG HH21 H  -8.850   8.920   9.225 1.00 . B B . 124 ARG HH21 1 1 
       17 53580 2 1  20 ARG HH22 H  -9.888   8.890   7.794 1.00 . B B . 124 ARG HH22 1 1 
       17 53581 2 1  20 ARG N    N  -5.297   2.899  10.212 1.00 . B B . 124 ARG N    1 1 
       17 53582 2 1  20 ARG NE   N  -9.281   6.574   9.868 1.00 . B B . 124 ARG NE   1 1 
       17 53583 2 1  20 ARG NH1  N -10.647   6.671   7.994 1.00 . B B . 124 ARG NH1  1 1 
       17 53584 2 1  20 ARG NH2  N  -9.549   8.465   8.646 1.00 . B B . 124 ARG NH2  1 1 
       17 53585 2 1  20 ARG O    O  -7.029   1.342   7.479 1.00 . B B . 124 ARG O    1 1 
       17 53586 2 1  21 ALA C    C  -4.927   1.888   5.349 1.00 . B B . 125 ALA C    1 1 
       17 53587 2 1  21 ALA CA   C  -5.638   3.133   5.902 1.00 . B B . 125 ALA CA   1 1 
       17 53588 2 1  21 ALA CB   C  -4.973   4.410   5.386 1.00 . B B . 125 ALA CB   1 1 
       17 53589 2 1  21 ALA H    H  -5.275   3.909   7.868 1.00 . B B . 125 ALA H    1 1 
       17 53590 2 1  21 ALA HA   H  -6.656   3.125   5.510 1.00 . B B . 125 ALA HA   1 1 
       17 53591 2 1  21 ALA HB1  H  -3.965   4.494   5.785 1.00 . B B . 125 ALA HB1  1 1 
       17 53592 2 1  21 ALA HB2  H  -4.933   4.380   4.298 1.00 . B B . 125 ALA HB2  1 1 
       17 53593 2 1  21 ALA HB3  H  -5.553   5.282   5.669 1.00 . B B . 125 ALA HB3  1 1 
       17 53594 2 1  21 ALA N    N  -5.714   3.144   7.368 1.00 . B B . 125 ALA N    1 1 
       17 53595 2 1  21 ALA O    O  -5.443   1.281   4.412 1.00 . B B . 125 ALA O    1 1 
       17 53596 2 1  22 ILE C    C  -4.038  -0.962   5.569 1.00 . B B . 126 ILE C    1 1 
       17 53597 2 1  22 ILE CA   C  -3.088   0.240   5.486 1.00 . B B . 126 ILE CA   1 1 
       17 53598 2 1  22 ILE CB   C  -1.779  -0.002   6.286 1.00 . B B . 126 ILE CB   1 1 
       17 53599 2 1  22 ILE CD1  C   0.217   1.229   7.319 1.00 . B B . 126 ILE CD1  1 1 
       17 53600 2 1  22 ILE CG1  C  -0.790   1.176   6.163 1.00 . B B . 126 ILE CG1  1 1 
       17 53601 2 1  22 ILE CG2  C  -1.095  -1.304   5.822 1.00 . B B . 126 ILE CG2  1 1 
       17 53602 2 1  22 ILE H    H  -3.439   1.964   6.738 1.00 . B B . 126 ILE H    1 1 
       17 53603 2 1  22 ILE HA   H  -2.823   0.369   4.436 1.00 . B B . 126 ILE HA   1 1 
       17 53604 2 1  22 ILE HB   H  -2.014  -0.113   7.341 1.00 . B B . 126 ILE HB   1 1 
       17 53605 2 1  22 ILE HD11 H   0.874   2.088   7.186 1.00 . B B . 126 ILE HD11 1 1 
       17 53606 2 1  22 ILE HD12 H  -0.319   1.335   8.263 1.00 . B B . 126 ILE HD12 1 1 
       17 53607 2 1  22 ILE HD13 H   0.822   0.324   7.348 1.00 . B B . 126 ILE HD13 1 1 
       17 53608 2 1  22 ILE HG12 H  -0.259   1.101   5.220 1.00 . B B . 126 ILE HG12 1 1 
       17 53609 2 1  22 ILE HG13 H  -1.326   2.122   6.162 1.00 . B B . 126 ILE HG13 1 1 
       17 53610 2 1  22 ILE HG21 H  -0.151  -1.451   6.344 1.00 . B B . 126 ILE HG21 1 1 
       17 53611 2 1  22 ILE HG22 H  -1.726  -2.167   6.037 1.00 . B B . 126 ILE HG22 1 1 
       17 53612 2 1  22 ILE HG23 H  -0.904  -1.266   4.748 1.00 . B B . 126 ILE HG23 1 1 
       17 53613 2 1  22 ILE N    N  -3.802   1.451   5.940 1.00 . B B . 126 ILE N    1 1 
       17 53614 2 1  22 ILE O    O  -4.178  -1.716   4.609 1.00 . B B . 126 ILE O    1 1 
       17 53615 2 1  23 GLU C    C  -6.936  -2.032   5.848 1.00 . B B . 127 GLU C    1 1 
       17 53616 2 1  23 GLU CA   C  -5.812  -2.076   6.885 1.00 . B B . 127 GLU CA   1 1 
       17 53617 2 1  23 GLU CB   C  -6.412  -1.852   8.287 1.00 . B B . 127 GLU CB   1 1 
       17 53618 2 1  23 GLU CD   C  -7.503  -3.163  10.183 1.00 . B B . 127 GLU CD   1 1 
       17 53619 2 1  23 GLU CG   C  -6.931  -3.193   8.763 1.00 . B B . 127 GLU CG   1 1 
       17 53620 2 1  23 GLU H    H  -4.644  -0.437   7.427 1.00 . B B . 127 GLU H    1 1 
       17 53621 2 1  23 GLU HA   H  -5.317  -3.041   6.831 1.00 . B B . 127 GLU HA   1 1 
       17 53622 2 1  23 GLU HB2  H  -5.638  -1.514   8.979 1.00 . B B . 127 GLU HB2  1 1 
       17 53623 2 1  23 GLU HB3  H  -7.221  -1.123   8.263 1.00 . B B . 127 GLU HB3  1 1 
       17 53624 2 1  23 GLU HG2  H  -7.685  -3.579   8.074 1.00 . B B . 127 GLU HG2  1 1 
       17 53625 2 1  23 GLU HG3  H  -6.047  -3.815   8.701 1.00 . B B . 127 GLU HG3  1 1 
       17 53626 2 1  23 GLU N    N  -4.789  -1.072   6.667 1.00 . B B . 127 GLU N    1 1 
       17 53627 2 1  23 GLU O    O  -7.419  -3.056   5.376 1.00 . B B . 127 GLU O    1 1 
       17 53628 2 1  23 GLU OE1  O  -8.668  -2.736  10.371 1.00 . B B . 127 GLU OE1  1 1 
       17 53629 2 1  23 GLU OE2  O  -6.828  -3.646  11.119 1.00 . B B . 127 GLU OE2  1 1 
       17 53630 2 1  24 THR C    C  -8.145  -1.101   3.170 1.00 . B B . 128 THR C    1 1 
       17 53631 2 1  24 THR CA   C  -8.456  -0.572   4.563 1.00 . B B . 128 THR CA   1 1 
       17 53632 2 1  24 THR CB   C  -8.789   0.931   4.517 1.00 . B B . 128 THR CB   1 1 
       17 53633 2 1  24 THR CG2  C  -9.974   1.284   3.624 1.00 . B B . 128 THR CG2  1 1 
       17 53634 2 1  24 THR H    H  -6.725  -0.062   5.752 1.00 . B B . 128 THR H    1 1 
       17 53635 2 1  24 THR HA   H  -9.325  -1.116   4.937 1.00 . B B . 128 THR HA   1 1 
       17 53636 2 1  24 THR HB   H  -7.920   1.484   4.164 1.00 . B B . 128 THR HB   1 1 
       17 53637 2 1  24 THR HG1  H  -8.395   1.149   6.412 1.00 . B B . 128 THR HG1  1 1 
       17 53638 2 1  24 THR HG21 H  -9.746   1.051   2.585 1.00 . B B . 128 THR HG21 1 1 
       17 53639 2 1  24 THR HG22 H -10.168   2.356   3.695 1.00 . B B . 128 THR HG22 1 1 
       17 53640 2 1  24 THR HG23 H -10.859   0.732   3.940 1.00 . B B . 128 THR HG23 1 1 
       17 53641 2 1  24 THR N    N  -7.318  -0.823   5.456 1.00 . B B . 128 THR N    1 1 
       17 53642 2 1  24 THR O    O  -9.019  -1.687   2.525 1.00 . B B . 128 THR O    1 1 
       17 53643 2 1  24 THR OG1  O  -9.124   1.390   5.809 1.00 . B B . 128 THR OG1  1 1 
       17 53644 2 1  25 LEU C    C  -6.007  -3.022   1.535 1.00 . B B . 129 LEU C    1 1 
       17 53645 2 1  25 LEU CA   C  -6.479  -1.560   1.444 1.00 . B B . 129 LEU CA   1 1 
       17 53646 2 1  25 LEU CB   C  -5.632  -0.614   0.594 1.00 . B B . 129 LEU CB   1 1 
       17 53647 2 1  25 LEU CD1  C  -3.263  -0.900  -0.136 1.00 . B B . 129 LEU CD1  1 1 
       17 53648 2 1  25 LEU CD2  C  -3.857   1.000   1.283 1.00 . B B . 129 LEU CD2  1 1 
       17 53649 2 1  25 LEU CG   C  -4.166  -0.464   1.016 1.00 . B B . 129 LEU CG   1 1 
       17 53650 2 1  25 LEU H    H  -6.199  -0.534   3.338 1.00 . B B . 129 LEU H    1 1 
       17 53651 2 1  25 LEU HA   H  -7.380  -1.616   0.844 1.00 . B B . 129 LEU HA   1 1 
       17 53652 2 1  25 LEU HB2  H  -5.678  -0.982  -0.433 1.00 . B B . 129 LEU HB2  1 1 
       17 53653 2 1  25 LEU HB3  H  -6.126   0.358   0.584 1.00 . B B . 129 LEU HB3  1 1 
       17 53654 2 1  25 LEU HD11 H  -2.222  -0.700   0.109 1.00 . B B . 129 LEU HD11 1 1 
       17 53655 2 1  25 LEU HD12 H  -3.524  -0.355  -1.048 1.00 . B B . 129 LEU HD12 1 1 
       17 53656 2 1  25 LEU HD13 H  -3.395  -1.967  -0.313 1.00 . B B . 129 LEU HD13 1 1 
       17 53657 2 1  25 LEU HD21 H  -4.401   1.302   2.170 1.00 . B B . 129 LEU HD21 1 1 
       17 53658 2 1  25 LEU HD22 H  -4.171   1.608   0.438 1.00 . B B . 129 LEU HD22 1 1 
       17 53659 2 1  25 LEU HD23 H  -2.794   1.130   1.450 1.00 . B B . 129 LEU HD23 1 1 
       17 53660 2 1  25 LEU HG   H  -3.960  -1.047   1.919 1.00 . B B . 129 LEU HG   1 1 
       17 53661 2 1  25 LEU N    N  -6.891  -0.956   2.715 1.00 . B B . 129 LEU N    1 1 
       17 53662 2 1  25 LEU O    O  -6.228  -3.763   0.579 1.00 . B B . 129 LEU O    1 1 
       17 53663 2 1  26 ILE C    C  -6.447  -5.748   2.823 1.00 . B B . 130 ILE C    1 1 
       17 53664 2 1  26 ILE CA   C  -5.156  -4.915   2.885 1.00 . B B . 130 ILE CA   1 1 
       17 53665 2 1  26 ILE CB   C  -4.293  -5.148   4.161 1.00 . B B . 130 ILE CB   1 1 
       17 53666 2 1  26 ILE CD1  C  -3.500  -7.578   3.601 1.00 . B B . 130 ILE CD1  1 1 
       17 53667 2 1  26 ILE CG1  C  -3.124  -6.123   3.916 1.00 . B B . 130 ILE CG1  1 1 
       17 53668 2 1  26 ILE CG2  C  -5.052  -5.589   5.425 1.00 . B B . 130 ILE CG2  1 1 
       17 53669 2 1  26 ILE H    H  -5.259  -2.829   3.425 1.00 . B B . 130 ILE H    1 1 
       17 53670 2 1  26 ILE HA   H  -4.556  -5.225   2.029 1.00 . B B . 130 ILE HA   1 1 
       17 53671 2 1  26 ILE HB   H  -3.814  -4.200   4.404 1.00 . B B . 130 ILE HB   1 1 
       17 53672 2 1  26 ILE HD11 H  -4.019  -8.031   4.444 1.00 . B B . 130 ILE HD11 1 1 
       17 53673 2 1  26 ILE HD12 H  -4.131  -7.627   2.716 1.00 . B B . 130 ILE HD12 1 1 
       17 53674 2 1  26 ILE HD13 H  -2.590  -8.149   3.412 1.00 . B B . 130 ILE HD13 1 1 
       17 53675 2 1  26 ILE HG12 H  -2.525  -5.733   3.097 1.00 . B B . 130 ILE HG12 1 1 
       17 53676 2 1  26 ILE HG13 H  -2.483  -6.127   4.799 1.00 . B B . 130 ILE HG13 1 1 
       17 53677 2 1  26 ILE HG21 H  -5.814  -4.865   5.687 1.00 . B B . 130 ILE HG21 1 1 
       17 53678 2 1  26 ILE HG22 H  -5.524  -6.558   5.280 1.00 . B B . 130 ILE HG22 1 1 
       17 53679 2 1  26 ILE HG23 H  -4.353  -5.665   6.259 1.00 . B B . 130 ILE HG23 1 1 
       17 53680 2 1  26 ILE N    N  -5.468  -3.484   2.677 1.00 . B B . 130 ILE N    1 1 
       17 53681 2 1  26 ILE O    O  -6.541  -6.688   2.033 1.00 . B B . 130 ILE O    1 1 
       17 53682 2 1  27 LYS C    C  -9.398  -5.997   2.035 1.00 . B B . 131 LYS C    1 1 
       17 53683 2 1  27 LYS CA   C  -8.863  -5.892   3.461 1.00 . B B . 131 LYS CA   1 1 
       17 53684 2 1  27 LYS CB   C  -9.827  -4.999   4.263 1.00 . B B . 131 LYS CB   1 1 
       17 53685 2 1  27 LYS CD   C -10.438  -6.327   6.355 1.00 . B B . 131 LYS CD   1 1 
       17 53686 2 1  27 LYS CE   C -10.431  -6.319   7.888 1.00 . B B . 131 LYS CE   1 1 
       17 53687 2 1  27 LYS CG   C  -9.689  -5.112   5.785 1.00 . B B . 131 LYS CG   1 1 
       17 53688 2 1  27 LYS H    H  -7.366  -4.511   4.135 1.00 . B B . 131 LYS H    1 1 
       17 53689 2 1  27 LYS HA   H  -8.857  -6.901   3.874 1.00 . B B . 131 LYS HA   1 1 
       17 53690 2 1  27 LYS HB2  H  -9.664  -3.959   3.975 1.00 . B B . 131 LYS HB2  1 1 
       17 53691 2 1  27 LYS HB3  H -10.856  -5.245   3.997 1.00 . B B . 131 LYS HB3  1 1 
       17 53692 2 1  27 LYS HD2  H -11.469  -6.326   6.006 1.00 . B B . 131 LYS HD2  1 1 
       17 53693 2 1  27 LYS HD3  H  -9.973  -7.245   5.994 1.00 . B B . 131 LYS HD3  1 1 
       17 53694 2 1  27 LYS HE2  H -10.931  -7.226   8.238 1.00 . B B . 131 LYS HE2  1 1 
       17 53695 2 1  27 LYS HE3  H  -9.396  -6.353   8.239 1.00 . B B . 131 LYS HE3  1 1 
       17 53696 2 1  27 LYS HG2  H  -8.639  -5.164   6.068 1.00 . B B . 131 LYS HG2  1 1 
       17 53697 2 1  27 LYS HG3  H -10.105  -4.203   6.212 1.00 . B B . 131 LYS HG3  1 1 
       17 53698 2 1  27 LYS HZ1  H -10.673  -4.258   8.173 1.00 . B B . 131 LYS HZ1  1 1 
       17 53699 2 1  27 LYS HZ2  H -11.131  -5.127   9.459 1.00 . B B . 131 LYS HZ2  1 1 
       17 53700 2 1  27 LYS HZ3  H -12.087  -5.060   8.117 1.00 . B B . 131 LYS HZ3  1 1 
       17 53701 2 1  27 LYS N    N  -7.508  -5.314   3.524 1.00 . B B . 131 LYS N    1 1 
       17 53702 2 1  27 LYS NZ   N -11.124  -5.128   8.443 1.00 . B B . 131 LYS NZ   1 1 
       17 53703 2 1  27 LYS O    O -10.176  -6.909   1.747 1.00 . B B . 131 LYS O    1 1 
       17 53704 2 1  28 ASN C    C  -8.989  -6.080  -1.162 1.00 . B B . 132 ASN C    1 1 
       17 53705 2 1  28 ASN CA   C  -9.566  -5.024  -0.207 1.00 . B B . 132 ASN CA   1 1 
       17 53706 2 1  28 ASN CB   C  -9.559  -3.587  -0.769 1.00 . B B . 132 ASN CB   1 1 
       17 53707 2 1  28 ASN CG   C -10.881  -2.885  -0.523 1.00 . B B . 132 ASN CG   1 1 
       17 53708 2 1  28 ASN H    H  -8.350  -4.374   1.429 1.00 . B B . 132 ASN H    1 1 
       17 53709 2 1  28 ASN HA   H -10.601  -5.335  -0.109 1.00 . B B . 132 ASN HA   1 1 
       17 53710 2 1  28 ASN HB2  H  -8.746  -2.983  -0.374 1.00 . B B . 132 ASN HB2  1 1 
       17 53711 2 1  28 ASN HB3  H  -9.429  -3.636  -1.849 1.00 . B B . 132 ASN HB3  1 1 
       17 53712 2 1  28 ASN HD21 H -10.374  -2.157   1.315 1.00 . B B . 132 ASN HD21 1 1 
       17 53713 2 1  28 ASN HD22 H -12.010  -1.827   0.714 1.00 . B B . 132 ASN HD22 1 1 
       17 53714 2 1  28 ASN N    N  -9.023  -5.072   1.147 1.00 . B B . 132 ASN N    1 1 
       17 53715 2 1  28 ASN ND2  N -11.089  -2.241   0.599 1.00 . B B . 132 ASN ND2  1 1 
       17 53716 2 1  28 ASN O    O  -9.678  -6.444  -2.111 1.00 . B B . 132 ASN O    1 1 
       17 53717 2 1  28 ASN OD1  O -11.761  -2.922  -1.361 1.00 . B B . 132 ASN OD1  1 1 
       17 53718 2 1  29 PHE C    C  -8.261  -9.053  -1.278 1.00 . B B . 133 PHE C    1 1 
       17 53719 2 1  29 PHE CA   C  -7.345  -7.856  -1.584 1.00 . B B . 133 PHE CA   1 1 
       17 53720 2 1  29 PHE CB   C  -5.890  -8.144  -1.179 1.00 . B B . 133 PHE CB   1 1 
       17 53721 2 1  29 PHE CD1  C  -4.826  -9.489  -3.046 1.00 . B B . 133 PHE CD1  1 1 
       17 53722 2 1  29 PHE CD2  C  -5.232 -10.586  -0.920 1.00 . B B . 133 PHE CD2  1 1 
       17 53723 2 1  29 PHE CE1  C  -4.219 -10.658  -3.542 1.00 . B B . 133 PHE CE1  1 1 
       17 53724 2 1  29 PHE CE2  C  -4.667 -11.771  -1.423 1.00 . B B . 133 PHE CE2  1 1 
       17 53725 2 1  29 PHE CG   C  -5.315  -9.440  -1.731 1.00 . B B . 133 PHE CG   1 1 
       17 53726 2 1  29 PHE CZ   C  -4.159 -11.805  -2.733 1.00 . B B . 133 PHE CZ   1 1 
       17 53727 2 1  29 PHE H    H  -7.270  -6.308  -0.098 1.00 . B B . 133 PHE H    1 1 
       17 53728 2 1  29 PHE HA   H  -7.377  -7.687  -2.662 1.00 . B B . 133 PHE HA   1 1 
       17 53729 2 1  29 PHE HB2  H  -5.264  -7.317  -1.516 1.00 . B B . 133 PHE HB2  1 1 
       17 53730 2 1  29 PHE HB3  H  -5.820  -8.175  -0.091 1.00 . B B . 133 PHE HB3  1 1 
       17 53731 2 1  29 PHE HD1  H  -4.911  -8.617  -3.669 1.00 . B B . 133 PHE HD1  1 1 
       17 53732 2 1  29 PHE HD2  H  -5.595 -10.559   0.095 1.00 . B B . 133 PHE HD2  1 1 
       17 53733 2 1  29 PHE HE1  H  -3.783 -10.674  -4.535 1.00 . B B . 133 PHE HE1  1 1 
       17 53734 2 1  29 PHE HE2  H  -4.609 -12.649  -0.797 1.00 . B B . 133 PHE HE2  1 1 
       17 53735 2 1  29 PHE HZ   H  -3.707 -12.709  -3.111 1.00 . B B . 133 PHE HZ   1 1 
       17 53736 2 1  29 PHE N    N  -7.808  -6.648  -0.887 1.00 . B B . 133 PHE N    1 1 
       17 53737 2 1  29 PHE O    O  -8.843  -9.660  -2.178 1.00 . B B . 133 PHE O    1 1 
       17 53738 2 1  30 HIS C    C -10.626 -10.567   0.150 1.00 . B B . 134 HIS C    1 1 
       17 53739 2 1  30 HIS CA   C  -9.120 -10.589   0.436 1.00 . B B . 134 HIS CA   1 1 
       17 53740 2 1  30 HIS CB   C  -8.859 -10.850   1.922 1.00 . B B . 134 HIS CB   1 1 
       17 53741 2 1  30 HIS CD2  C  -6.634  -9.868   2.715 1.00 . B B . 134 HIS CD2  1 1 
       17 53742 2 1  30 HIS CE1  C  -5.375 -11.670   2.707 1.00 . B B . 134 HIS CE1  1 1 
       17 53743 2 1  30 HIS CG   C  -7.397 -10.915   2.278 1.00 . B B . 134 HIS CG   1 1 
       17 53744 2 1  30 HIS H    H  -7.948  -8.821   0.703 1.00 . B B . 134 HIS H    1 1 
       17 53745 2 1  30 HIS HA   H  -8.700 -11.427  -0.126 1.00 . B B . 134 HIS HA   1 1 
       17 53746 2 1  30 HIS HB2  H  -9.327 -10.062   2.515 1.00 . B B . 134 HIS HB2  1 1 
       17 53747 2 1  30 HIS HB3  H  -9.324 -11.796   2.201 1.00 . B B . 134 HIS HB3  1 1 
       17 53748 2 1  30 HIS HD1  H  -6.830 -12.956   1.909 1.00 . B B . 134 HIS HD1  1 1 
       17 53749 2 1  30 HIS HD2  H  -6.983  -8.848   2.816 1.00 . B B . 134 HIS HD2  1 1 
       17 53750 2 1  30 HIS HE1  H  -4.526 -12.337   2.786 1.00 . B B . 134 HIS HE1  1 1 
       17 53751 2 1  30 HIS N    N  -8.440  -9.364   0.009 1.00 . B B . 134 HIS N    1 1 
       17 53752 2 1  30 HIS ND1  N  -6.589 -12.028   2.263 1.00 . B B . 134 HIS ND1  1 1 
       17 53753 2 1  30 HIS NE2  N  -5.355 -10.360   3.010 1.00 . B B . 134 HIS NE2  1 1 
       17 53754 2 1  30 HIS O    O -11.156 -11.554  -0.355 1.00 . B B . 134 HIS O    1 1 
       17 53755 2 1  31 GLN C    C -13.237  -9.511  -1.223 1.00 . B B . 135 GLN C    1 1 
       17 53756 2 1  31 GLN CA   C -12.791  -9.409   0.246 1.00 . B B . 135 GLN CA   1 1 
       17 53757 2 1  31 GLN CB   C -13.370  -8.155   0.917 1.00 . B B . 135 GLN CB   1 1 
       17 53758 2 1  31 GLN CD   C -13.493  -5.630   0.856 1.00 . B B . 135 GLN CD   1 1 
       17 53759 2 1  31 GLN CG   C -13.204  -6.888   0.063 1.00 . B B . 135 GLN CG   1 1 
       17 53760 2 1  31 GLN H    H -10.866  -8.682   0.887 1.00 . B B . 135 GLN H    1 1 
       17 53761 2 1  31 GLN HA   H -13.213 -10.271   0.765 1.00 . B B . 135 GLN HA   1 1 
       17 53762 2 1  31 GLN HB2  H -14.435  -8.310   1.096 1.00 . B B . 135 GLN HB2  1 1 
       17 53763 2 1  31 GLN HB3  H -12.884  -8.021   1.884 1.00 . B B . 135 GLN HB3  1 1 
       17 53764 2 1  31 GLN HE21 H -11.844  -5.898   1.961 1.00 . B B . 135 GLN HE21 1 1 
       17 53765 2 1  31 GLN HE22 H -12.806  -4.457   2.326 1.00 . B B . 135 GLN HE22 1 1 
       17 53766 2 1  31 GLN HG2  H -12.182  -6.836  -0.309 1.00 . B B . 135 GLN HG2  1 1 
       17 53767 2 1  31 GLN HG3  H -13.885  -6.923  -0.786 1.00 . B B . 135 GLN HG3  1 1 
       17 53768 2 1  31 GLN N    N -11.329  -9.458   0.424 1.00 . B B . 135 GLN N    1 1 
       17 53769 2 1  31 GLN NE2  N -12.617  -5.282   1.763 1.00 . B B . 135 GLN NE2  1 1 
       17 53770 2 1  31 GLN O    O -14.304 -10.059  -1.488 1.00 . B B . 135 GLN O    1 1 
       17 53771 2 1  31 GLN OE1  O -14.502  -4.963   0.672 1.00 . B B . 135 GLN OE1  1 1 
       17 53772 2 1  32 TYR C    C -12.467 -10.460  -4.202 1.00 . B B . 136 TYR C    1 1 
       17 53773 2 1  32 TYR CA   C -12.764  -9.085  -3.601 1.00 . B B . 136 TYR CA   1 1 
       17 53774 2 1  32 TYR CB   C -12.095  -7.942  -4.378 1.00 . B B . 136 TYR CB   1 1 
       17 53775 2 1  32 TYR CD1  C -12.875  -5.750  -3.375 1.00 . B B . 136 TYR CD1  1 1 
       17 53776 2 1  32 TYR CD2  C -13.853  -6.481  -5.482 1.00 . B B . 136 TYR CD2  1 1 
       17 53777 2 1  32 TYR CE1  C -13.715  -4.621  -3.381 1.00 . B B . 136 TYR CE1  1 1 
       17 53778 2 1  32 TYR CE2  C -14.647  -5.317  -5.520 1.00 . B B . 136 TYR CE2  1 1 
       17 53779 2 1  32 TYR CG   C -12.951  -6.690  -4.418 1.00 . B B . 136 TYR CG   1 1 
       17 53780 2 1  32 TYR CZ   C -14.595  -4.393  -4.457 1.00 . B B . 136 TYR CZ   1 1 
       17 53781 2 1  32 TYR H    H -11.561  -8.580  -1.907 1.00 . B B . 136 TYR H    1 1 
       17 53782 2 1  32 TYR HA   H -13.836  -8.954  -3.719 1.00 . B B . 136 TYR HA   1 1 
       17 53783 2 1  32 TYR HB2  H -11.118  -7.718  -3.951 1.00 . B B . 136 TYR HB2  1 1 
       17 53784 2 1  32 TYR HB3  H -11.924  -8.261  -5.404 1.00 . B B . 136 TYR HB3  1 1 
       17 53785 2 1  32 TYR HD1  H -12.175  -5.894  -2.566 1.00 . B B . 136 TYR HD1  1 1 
       17 53786 2 1  32 TYR HD2  H -13.922  -7.203  -6.288 1.00 . B B . 136 TYR HD2  1 1 
       17 53787 2 1  32 TYR HE1  H -13.672  -3.915  -2.569 1.00 . B B . 136 TYR HE1  1 1 
       17 53788 2 1  32 TYR HE2  H -15.312  -5.135  -6.352 1.00 . B B . 136 TYR HE2  1 1 
       17 53789 2 1  32 TYR HH   H -15.349  -2.843  -3.600 1.00 . B B . 136 TYR HH   1 1 
       17 53790 2 1  32 TYR N    N -12.437  -9.008  -2.173 1.00 . B B . 136 TYR N    1 1 
       17 53791 2 1  32 TYR O    O -13.118 -10.832  -5.177 1.00 . B B . 136 TYR O    1 1 
       17 53792 2 1  32 TYR OH   O -15.413  -3.309  -4.442 1.00 . B B . 136 TYR OH   1 1 
       17 53793 2 1  33 SER C    C -12.403 -13.564  -3.596 1.00 . B B . 137 SER C    1 1 
       17 53794 2 1  33 SER CA   C -11.270 -12.613  -3.997 1.00 . B B . 137 SER CA   1 1 
       17 53795 2 1  33 SER CB   C  -9.924 -13.045  -3.427 1.00 . B B . 137 SER CB   1 1 
       17 53796 2 1  33 SER H    H -11.066 -10.861  -2.799 1.00 . B B . 137 SER H    1 1 
       17 53797 2 1  33 SER HA   H -11.180 -12.645  -5.083 1.00 . B B . 137 SER HA   1 1 
       17 53798 2 1  33 SER HB2  H  -9.202 -12.238  -3.564 1.00 . B B . 137 SER HB2  1 1 
       17 53799 2 1  33 SER HB3  H -10.007 -13.265  -2.361 1.00 . B B . 137 SER HB3  1 1 
       17 53800 2 1  33 SER HG   H  -8.507 -14.207  -3.961 1.00 . B B . 137 SER HG   1 1 
       17 53801 2 1  33 SER N    N -11.559 -11.234  -3.600 1.00 . B B . 137 SER N    1 1 
       17 53802 2 1  33 SER O    O -12.429 -14.128  -2.497 1.00 . B B . 137 SER O    1 1 
       17 53803 2 1  33 SER OG   O  -9.470 -14.177  -4.133 1.00 . B B . 137 SER OG   1 1 
       17 53804 2 1  34 VAL C    C -14.164 -15.904  -5.270 1.00 . B B . 138 VAL C    1 1 
       17 53805 2 1  34 VAL CA   C -14.473 -14.678  -4.404 1.00 . B B . 138 VAL CA   1 1 
       17 53806 2 1  34 VAL CB   C -15.831 -14.024  -4.741 1.00 . B B . 138 VAL CB   1 1 
       17 53807 2 1  34 VAL CG1  C -15.937 -13.533  -6.192 1.00 . B B . 138 VAL CG1  1 1 
       17 53808 2 1  34 VAL CG2  C -17.002 -14.970  -4.451 1.00 . B B . 138 VAL CG2  1 1 
       17 53809 2 1  34 VAL H    H -13.302 -13.138  -5.335 1.00 . B B . 138 VAL H    1 1 
       17 53810 2 1  34 VAL HA   H -14.523 -15.033  -3.371 1.00 . B B . 138 VAL HA   1 1 
       17 53811 2 1  34 VAL HB   H -15.949 -13.158  -4.088 1.00 . B B . 138 VAL HB   1 1 
       17 53812 2 1  34 VAL HG11 H -15.121 -12.844  -6.412 1.00 . B B . 138 VAL HG11 1 1 
       17 53813 2 1  34 VAL HG12 H -15.905 -14.372  -6.887 1.00 . B B . 138 VAL HG12 1 1 
       17 53814 2 1  34 VAL HG13 H -16.878 -12.999  -6.325 1.00 . B B . 138 VAL HG13 1 1 
       17 53815 2 1  34 VAL HG21 H -16.943 -15.320  -3.421 1.00 . B B . 138 VAL HG21 1 1 
       17 53816 2 1  34 VAL HG22 H -17.943 -14.435  -4.579 1.00 . B B . 138 VAL HG22 1 1 
       17 53817 2 1  34 VAL HG23 H -16.986 -15.823  -5.128 1.00 . B B . 138 VAL HG23 1 1 
       17 53818 2 1  34 VAL N    N -13.397 -13.677  -4.476 1.00 . B B . 138 VAL N    1 1 
       17 53819 2 1  34 VAL O    O -14.520 -17.030  -4.916 1.00 . B B . 138 VAL O    1 1 
       17 53820 2 1  35 GLU C    C -11.706 -17.335  -7.083 1.00 . B B . 139 GLU C    1 1 
       17 53821 2 1  35 GLU CA   C -13.100 -16.748  -7.358 1.00 . B B . 139 GLU CA   1 1 
       17 53822 2 1  35 GLU CB   C -13.214 -16.155  -8.773 1.00 . B B . 139 GLU CB   1 1 
       17 53823 2 1  35 GLU CD   C -14.034 -18.344  -9.746 1.00 . B B . 139 GLU CD   1 1 
       17 53824 2 1  35 GLU CG   C -13.067 -17.174  -9.909 1.00 . B B . 139 GLU CG   1 1 
       17 53825 2 1  35 GLU H    H -13.191 -14.749  -6.623 1.00 . B B . 139 GLU H    1 1 
       17 53826 2 1  35 GLU HA   H -13.814 -17.564  -7.265 1.00 . B B . 139 GLU HA   1 1 
       17 53827 2 1  35 GLU HB2  H -14.187 -15.671  -8.874 1.00 . B B . 139 GLU HB2  1 1 
       17 53828 2 1  35 GLU HB3  H -12.446 -15.398  -8.900 1.00 . B B . 139 GLU HB3  1 1 
       17 53829 2 1  35 GLU HG2  H -13.266 -16.670 -10.857 1.00 . B B . 139 GLU HG2  1 1 
       17 53830 2 1  35 GLU HG3  H -12.042 -17.545  -9.939 1.00 . B B . 139 GLU HG3  1 1 
       17 53831 2 1  35 GLU N    N -13.470 -15.706  -6.396 1.00 . B B . 139 GLU N    1 1 
       17 53832 2 1  35 GLU O    O -11.401 -18.453  -7.507 1.00 . B B . 139 GLU O    1 1 
       17 53833 2 1  35 GLU OE1  O -15.256 -18.111  -9.598 1.00 . B B . 139 GLU OE1  1 1 
       17 53834 2 1  35 GLU OE2  O -13.587 -19.516  -9.735 1.00 . B B . 139 GLU OE2  1 1 
       17 53835 2 1  36 GLY C    C  -9.959 -17.787  -4.343 1.00 . B B . 140 GLY C    1 1 
       17 53836 2 1  36 GLY CA   C  -9.662 -17.188  -5.718 1.00 . B B . 140 GLY CA   1 1 
       17 53837 2 1  36 GLY H    H -11.169 -15.720  -6.005 1.00 . B B . 140 GLY H    1 1 
       17 53838 2 1  36 GLY HA2  H  -9.239 -17.962  -6.352 1.00 . B B . 140 GLY HA2  1 1 
       17 53839 2 1  36 GLY HA3  H  -8.918 -16.401  -5.596 1.00 . B B . 140 GLY HA3  1 1 
       17 53840 2 1  36 GLY N    N -10.860 -16.625  -6.337 1.00 . B B . 140 GLY N    1 1 
       17 53841 2 1  36 GLY O    O -10.911 -17.388  -3.673 1.00 . B B . 140 GLY O    1 1 
       17 53842 2 1  37 GLY C    C  -8.298 -17.713  -1.820 1.00 . B B . 141 GLY C    1 1 
       17 53843 2 1  37 GLY CA   C  -8.964 -18.944  -2.449 1.00 . B B . 141 GLY CA   1 1 
       17 53844 2 1  37 GLY H    H  -8.397 -19.074  -4.503 1.00 . B B . 141 GLY H    1 1 
       17 53845 2 1  37 GLY HA2  H  -9.945 -19.093  -2.003 1.00 . B B . 141 GLY HA2  1 1 
       17 53846 2 1  37 GLY HA3  H  -8.356 -19.825  -2.260 1.00 . B B . 141 GLY HA3  1 1 
       17 53847 2 1  37 GLY N    N  -9.126 -18.724  -3.889 1.00 . B B . 141 GLY N    1 1 
       17 53848 2 1  37 GLY O    O  -7.517 -17.038  -2.494 1.00 . B B . 141 GLY O    1 1 
       17 53849 2 1  38 LYS C    C  -7.002 -15.550   0.291 1.00 . B B . 142 LYS C    1 1 
       17 53850 2 1  38 LYS CA   C  -8.448 -15.988  -0.045 1.00 . B B . 142 LYS CA   1 1 
       17 53851 2 1  38 LYS CB   C  -9.458 -15.707   1.091 1.00 . B B . 142 LYS CB   1 1 
       17 53852 2 1  38 LYS CD   C -11.693 -16.808   0.354 1.00 . B B . 142 LYS CD   1 1 
       17 53853 2 1  38 LYS CE   C -13.170 -16.495   0.096 1.00 . B B . 142 LYS CE   1 1 
       17 53854 2 1  38 LYS CG   C -10.920 -15.512   0.627 1.00 . B B . 142 LYS CG   1 1 
       17 53855 2 1  38 LYS H    H  -9.218 -18.009  -0.053 1.00 . B B . 142 LYS H    1 1 
       17 53856 2 1  38 LYS HA   H  -8.717 -15.311  -0.859 1.00 . B B . 142 LYS HA   1 1 
       17 53857 2 1  38 LYS HB2  H  -9.406 -16.497   1.842 1.00 . B B . 142 LYS HB2  1 1 
       17 53858 2 1  38 LYS HB3  H  -9.173 -14.776   1.583 1.00 . B B . 142 LYS HB3  1 1 
       17 53859 2 1  38 LYS HD2  H -11.282 -17.302  -0.526 1.00 . B B . 142 LYS HD2  1 1 
       17 53860 2 1  38 LYS HD3  H -11.610 -17.467   1.219 1.00 . B B . 142 LYS HD3  1 1 
       17 53861 2 1  38 LYS HE2  H -13.576 -15.953   0.955 1.00 . B B . 142 LYS HE2  1 1 
       17 53862 2 1  38 LYS HE3  H -13.240 -15.846  -0.782 1.00 . B B . 142 LYS HE3  1 1 
       17 53863 2 1  38 LYS HG2  H -11.443 -14.977   1.423 1.00 . B B . 142 LYS HG2  1 1 
       17 53864 2 1  38 LYS HG3  H -10.953 -14.891  -0.271 1.00 . B B . 142 LYS HG3  1 1 
       17 53865 2 1  38 LYS HZ1  H -14.916 -17.502  -0.353 1.00 . B B . 142 LYS HZ1  1 1 
       17 53866 2 1  38 LYS HZ2  H -13.941 -18.346   0.673 1.00 . B B . 142 LYS HZ2  1 1 
       17 53867 2 1  38 LYS HZ3  H -13.598 -18.218  -0.959 1.00 . B B . 142 LYS HZ3  1 1 
       17 53868 2 1  38 LYS N    N  -8.620 -17.364  -0.570 1.00 . B B . 142 LYS N    1 1 
       17 53869 2 1  38 LYS NZ   N -13.950 -17.730  -0.137 1.00 . B B . 142 LYS NZ   1 1 
       17 53870 2 1  38 LYS O    O  -6.805 -14.449   0.798 1.00 . B B . 142 LYS O    1 1 
       17 53871 2 1  39 GLU C    C  -4.211 -15.486  -1.625 1.00 . B B . 143 GLU C    1 1 
       17 53872 2 1  39 GLU CA   C  -4.575 -15.915  -0.180 1.00 . B B . 143 GLU CA   1 1 
       17 53873 2 1  39 GLU CB   C  -3.629 -17.022   0.344 1.00 . B B . 143 GLU CB   1 1 
       17 53874 2 1  39 GLU CD   C  -1.972 -15.813   1.872 1.00 . B B . 143 GLU CD   1 1 
       17 53875 2 1  39 GLU CG   C  -3.152 -16.793   1.789 1.00 . B B . 143 GLU CG   1 1 
       17 53876 2 1  39 GLU H    H  -6.231 -17.250  -0.434 1.00 . B B . 143 GLU H    1 1 
       17 53877 2 1  39 GLU HA   H  -4.418 -15.025   0.431 1.00 . B B . 143 GLU HA   1 1 
       17 53878 2 1  39 GLU HB2  H  -4.144 -17.984   0.292 1.00 . B B . 143 GLU HB2  1 1 
       17 53879 2 1  39 GLU HB3  H  -2.748 -17.104  -0.293 1.00 . B B . 143 GLU HB3  1 1 
       17 53880 2 1  39 GLU HG2  H  -3.980 -16.422   2.396 1.00 . B B . 143 GLU HG2  1 1 
       17 53881 2 1  39 GLU HG3  H  -2.842 -17.756   2.201 1.00 . B B . 143 GLU HG3  1 1 
       17 53882 2 1  39 GLU N    N  -5.987 -16.350  -0.049 1.00 . B B . 143 GLU N    1 1 
       17 53883 2 1  39 GLU O    O  -3.071 -15.098  -1.891 1.00 . B B . 143 GLU O    1 1 
       17 53884 2 1  39 GLU OE1  O  -2.134 -14.613   1.565 1.00 . B B . 143 GLU OE1  1 1 
       17 53885 2 1  39 GLU OE2  O  -0.841 -16.214   2.244 1.00 . B B . 143 GLU OE2  1 1 
       17 53886 2 1  40 THR C    C  -6.011 -14.248  -4.528 1.00 . B B . 144 THR C    1 1 
       17 53887 2 1  40 THR CA   C  -4.998 -15.271  -4.001 1.00 . B B . 144 THR CA   1 1 
       17 53888 2 1  40 THR CB   C  -5.067 -16.567  -4.846 1.00 . B B . 144 THR CB   1 1 
       17 53889 2 1  40 THR CG2  C  -4.253 -17.730  -4.274 1.00 . B B . 144 THR CG2  1 1 
       17 53890 2 1  40 THR H    H  -6.092 -15.829  -2.265 1.00 . B B . 144 THR H    1 1 
       17 53891 2 1  40 THR HA   H  -4.016 -14.833  -4.142 1.00 . B B . 144 THR HA   1 1 
       17 53892 2 1  40 THR HB   H  -4.701 -16.346  -5.855 1.00 . B B . 144 THR HB   1 1 
       17 53893 2 1  40 THR HG1  H  -6.750 -17.086  -4.063 1.00 . B B . 144 THR HG1  1 1 
       17 53894 2 1  40 THR HG21 H  -4.639 -18.032  -3.299 1.00 . B B . 144 THR HG21 1 1 
       17 53895 2 1  40 THR HG22 H  -3.211 -17.427  -4.168 1.00 . B B . 144 THR HG22 1 1 
       17 53896 2 1  40 THR HG23 H  -4.310 -18.586  -4.944 1.00 . B B . 144 THR HG23 1 1 
       17 53897 2 1  40 THR N    N  -5.167 -15.539  -2.559 1.00 . B B . 144 THR N    1 1 
       17 53898 2 1  40 THR O    O  -6.907 -13.825  -3.804 1.00 . B B . 144 THR O    1 1 
       17 53899 2 1  40 THR OG1  O  -6.395 -17.030  -4.971 1.00 . B B . 144 THR OG1  1 1 
       17 53900 2 1  41 LEU C    C  -7.065 -13.535  -7.932 1.00 . B B . 145 LEU C    1 1 
       17 53901 2 1  41 LEU CA   C  -6.753 -12.923  -6.545 1.00 . B B . 145 LEU CA   1 1 
       17 53902 2 1  41 LEU CB   C  -5.964 -11.593  -6.630 1.00 . B B . 145 LEU CB   1 1 
       17 53903 2 1  41 LEU CD1  C  -7.306  -9.859  -7.963 1.00 . B B . 145 LEU CD1  1 1 
       17 53904 2 1  41 LEU CD2  C  -7.742 -10.097  -5.530 1.00 . B B . 145 LEU CD2  1 1 
       17 53905 2 1  41 LEU CG   C  -6.676 -10.225  -6.623 1.00 . B B . 145 LEU CG   1 1 
       17 53906 2 1  41 LEU H    H  -5.150 -14.291  -6.339 1.00 . B B . 145 LEU H    1 1 
       17 53907 2 1  41 LEU HA   H  -7.688 -12.780  -6.002 1.00 . B B . 145 LEU HA   1 1 
       17 53908 2 1  41 LEU HB2  H  -5.319 -11.562  -5.758 1.00 . B B . 145 LEU HB2  1 1 
       17 53909 2 1  41 LEU HB3  H  -5.294 -11.634  -7.488 1.00 . B B . 145 LEU HB3  1 1 
       17 53910 2 1  41 LEU HD11 H  -6.597 -10.028  -8.773 1.00 . B B . 145 LEU HD11 1 1 
       17 53911 2 1  41 LEU HD12 H  -7.583  -8.804  -7.954 1.00 . B B . 145 LEU HD12 1 1 
       17 53912 2 1  41 LEU HD13 H  -8.204 -10.440  -8.132 1.00 . B B . 145 LEU HD13 1 1 
       17 53913 2 1  41 LEU HD21 H  -8.604 -10.732  -5.738 1.00 . B B . 145 LEU HD21 1 1 
       17 53914 2 1  41 LEU HD22 H  -8.092  -9.065  -5.464 1.00 . B B . 145 LEU HD22 1 1 
       17 53915 2 1  41 LEU HD23 H  -7.322 -10.380  -4.563 1.00 . B B . 145 LEU HD23 1 1 
       17 53916 2 1  41 LEU HG   H  -5.890  -9.485  -6.435 1.00 . B B . 145 LEU HG   1 1 
       17 53917 2 1  41 LEU N    N  -5.890 -13.865  -5.803 1.00 . B B . 145 LEU N    1 1 
       17 53918 2 1  41 LEU O    O  -6.393 -14.490  -8.324 1.00 . B B . 145 LEU O    1 1 
       17 53919 2 1  42 THR C    C  -8.498 -12.200 -11.046 1.00 . B B . 146 THR C    1 1 
       17 53920 2 1  42 THR CA   C  -8.167 -13.402 -10.142 1.00 . B B . 146 THR CA   1 1 
       17 53921 2 1  42 THR CB   C  -9.144 -14.579 -10.392 1.00 . B B . 146 THR CB   1 1 
       17 53922 2 1  42 THR CG2  C  -9.482 -15.457  -9.190 1.00 . B B . 146 THR CG2  1 1 
       17 53923 2 1  42 THR H    H  -8.573 -12.242  -8.382 1.00 . B B . 146 THR H    1 1 
       17 53924 2 1  42 THR HA   H  -7.199 -13.770 -10.471 1.00 . B B . 146 THR HA   1 1 
       17 53925 2 1  42 THR HB   H  -8.661 -15.227 -11.124 1.00 . B B . 146 THR HB   1 1 
       17 53926 2 1  42 THR HG1  H -10.928 -13.766 -10.271 1.00 . B B . 146 THR HG1  1 1 
       17 53927 2 1  42 THR HG21 H  -8.574 -15.895  -8.781 1.00 . B B . 146 THR HG21 1 1 
       17 53928 2 1  42 THR HG22 H -10.133 -16.267  -9.514 1.00 . B B . 146 THR HG22 1 1 
       17 53929 2 1  42 THR HG23 H  -9.989 -14.872  -8.424 1.00 . B B . 146 THR HG23 1 1 
       17 53930 2 1  42 THR N    N  -8.017 -13.016  -8.715 1.00 . B B . 146 THR N    1 1 
       17 53931 2 1  42 THR O    O  -9.035 -11.201 -10.557 1.00 . B B . 146 THR O    1 1 
       17 53932 2 1  42 THR OG1  O -10.361 -14.170 -10.978 1.00 . B B . 146 THR OG1  1 1 
       17 53933 2 1  43 PRO C    C -10.068 -10.764 -13.256 1.00 . B B . 147 PRO C    1 1 
       17 53934 2 1  43 PRO CA   C  -8.613 -11.254 -13.347 1.00 . B B . 147 PRO CA   1 1 
       17 53935 2 1  43 PRO CB   C  -8.351 -11.937 -14.691 1.00 . B B . 147 PRO CB   1 1 
       17 53936 2 1  43 PRO CD   C  -7.408 -13.292 -13.014 1.00 . B B . 147 PRO CD   1 1 
       17 53937 2 1  43 PRO CG   C  -7.104 -12.767 -14.411 1.00 . B B . 147 PRO CG   1 1 
       17 53938 2 1  43 PRO HA   H  -7.953 -10.389 -13.248 1.00 . B B . 147 PRO HA   1 1 
       17 53939 2 1  43 PRO HB2  H  -9.181 -12.597 -14.948 1.00 . B B . 147 PRO HB2  1 1 
       17 53940 2 1  43 PRO HB3  H  -8.184 -11.226 -15.489 1.00 . B B . 147 PRO HB3  1 1 
       17 53941 2 1  43 PRO HD2  H  -7.984 -14.210 -13.106 1.00 . B B . 147 PRO HD2  1 1 
       17 53942 2 1  43 PRO HD3  H  -6.476 -13.477 -12.480 1.00 . B B . 147 PRO HD3  1 1 
       17 53943 2 1  43 PRO HG2  H  -6.976 -13.577 -15.130 1.00 . B B . 147 PRO HG2  1 1 
       17 53944 2 1  43 PRO HG3  H  -6.223 -12.123 -14.387 1.00 . B B . 147 PRO HG3  1 1 
       17 53945 2 1  43 PRO N    N  -8.215 -12.266 -12.362 1.00 . B B . 147 PRO N    1 1 
       17 53946 2 1  43 PRO O    O -10.299  -9.561 -13.366 1.00 . B B . 147 PRO O    1 1 
       17 53947 2 1  44 SER C    C -12.839 -10.388 -11.759 1.00 . B B . 148 SER C    1 1 
       17 53948 2 1  44 SER CA   C -12.466 -11.295 -12.941 1.00 . B B . 148 SER CA   1 1 
       17 53949 2 1  44 SER CB   C -13.319 -12.566 -12.911 1.00 . B B . 148 SER CB   1 1 
       17 53950 2 1  44 SER H    H -10.800 -12.634 -12.968 1.00 . B B . 148 SER H    1 1 
       17 53951 2 1  44 SER HA   H -12.726 -10.743 -13.846 1.00 . B B . 148 SER HA   1 1 
       17 53952 2 1  44 SER HB2  H -12.916 -13.264 -12.174 1.00 . B B . 148 SER HB2  1 1 
       17 53953 2 1  44 SER HB3  H -14.339 -12.308 -12.625 1.00 . B B . 148 SER HB3  1 1 
       17 53954 2 1  44 SER HG   H -14.017 -12.701 -14.723 1.00 . B B . 148 SER HG   1 1 
       17 53955 2 1  44 SER N    N -11.038 -11.651 -13.008 1.00 . B B . 148 SER N    1 1 
       17 53956 2 1  44 SER O    O -13.760  -9.582 -11.883 1.00 . B B . 148 SER O    1 1 
       17 53957 2 1  44 SER OG   O -13.338 -13.172 -14.192 1.00 . B B . 148 SER OG   1 1 
       17 53958 2 1  45 GLU C    C -11.309  -8.271  -9.711 1.00 . B B . 149 GLU C    1 1 
       17 53959 2 1  45 GLU CA   C -12.272  -9.456  -9.542 1.00 . B B . 149 GLU CA   1 1 
       17 53960 2 1  45 GLU CB   C -12.256 -10.058  -8.121 1.00 . B B . 149 GLU CB   1 1 
       17 53961 2 1  45 GLU CD   C -11.889 -12.553  -8.131 1.00 . B B . 149 GLU CD   1 1 
       17 53962 2 1  45 GLU CG   C -11.262 -11.189  -7.828 1.00 . B B . 149 GLU CG   1 1 
       17 53963 2 1  45 GLU H    H -11.488 -11.219 -10.493 1.00 . B B . 149 GLU H    1 1 
       17 53964 2 1  45 GLU HA   H -13.256  -8.997  -9.621 1.00 . B B . 149 GLU HA   1 1 
       17 53965 2 1  45 GLU HB2  H -12.056  -9.244  -7.426 1.00 . B B . 149 GLU HB2  1 1 
       17 53966 2 1  45 GLU HB3  H -13.262 -10.417  -7.898 1.00 . B B . 149 GLU HB3  1 1 
       17 53967 2 1  45 GLU HG2  H -10.357 -11.045  -8.412 1.00 . B B . 149 GLU HG2  1 1 
       17 53968 2 1  45 GLU HG3  H -10.972 -11.146  -6.777 1.00 . B B . 149 GLU HG3  1 1 
       17 53969 2 1  45 GLU N    N -12.155 -10.463 -10.613 1.00 . B B . 149 GLU N    1 1 
       17 53970 2 1  45 GLU O    O -11.626  -7.176  -9.244 1.00 . B B . 149 GLU O    1 1 
       17 53971 2 1  45 GLU OE1  O -11.867 -12.951  -9.318 1.00 . B B . 149 GLU OE1  1 1 
       17 53972 2 1  45 GLU OE2  O -12.462 -13.197  -7.224 1.00 . B B . 149 GLU OE2  1 1 
       17 53973 2 1  46 LEU C    C -10.112  -6.269 -11.649 1.00 . B B . 150 LEU C    1 1 
       17 53974 2 1  46 LEU CA   C  -9.320  -7.318 -10.844 1.00 . B B . 150 LEU CA   1 1 
       17 53975 2 1  46 LEU CB   C  -8.091  -7.861 -11.614 1.00 . B B . 150 LEU CB   1 1 
       17 53976 2 1  46 LEU CD1  C  -5.742  -7.579 -12.489 1.00 . B B . 150 LEU CD1  1 1 
       17 53977 2 1  46 LEU CD2  C  -7.055  -5.551 -12.118 1.00 . B B . 150 LEU CD2  1 1 
       17 53978 2 1  46 LEU CG   C  -6.830  -6.970 -11.601 1.00 . B B . 150 LEU CG   1 1 
       17 53979 2 1  46 LEU H    H  -9.985  -9.360 -10.793 1.00 . B B . 150 LEU H    1 1 
       17 53980 2 1  46 LEU HA   H  -8.970  -6.834  -9.932 1.00 . B B . 150 LEU HA   1 1 
       17 53981 2 1  46 LEU HB2  H  -7.806  -8.817 -11.174 1.00 . B B . 150 LEU HB2  1 1 
       17 53982 2 1  46 LEU HB3  H  -8.371  -8.046 -12.650 1.00 . B B . 150 LEU HB3  1 1 
       17 53983 2 1  46 LEU HD11 H  -4.807  -7.034 -12.353 1.00 . B B . 150 LEU HD11 1 1 
       17 53984 2 1  46 LEU HD12 H  -6.028  -7.508 -13.538 1.00 . B B . 150 LEU HD12 1 1 
       17 53985 2 1  46 LEU HD13 H  -5.580  -8.623 -12.221 1.00 . B B . 150 LEU HD13 1 1 
       17 53986 2 1  46 LEU HD21 H  -7.567  -5.581 -13.080 1.00 . B B . 150 LEU HD21 1 1 
       17 53987 2 1  46 LEU HD22 H  -6.101  -5.036 -12.228 1.00 . B B . 150 LEU HD22 1 1 
       17 53988 2 1  46 LEU HD23 H  -7.650  -4.991 -11.399 1.00 . B B . 150 LEU HD23 1 1 
       17 53989 2 1  46 LEU HG   H  -6.452  -6.913 -10.580 1.00 . B B . 150 LEU HG   1 1 
       17 53990 2 1  46 LEU N    N -10.200  -8.430 -10.452 1.00 . B B . 150 LEU N    1 1 
       17 53991 2 1  46 LEU O    O -10.173  -5.108 -11.254 1.00 . B B . 150 LEU O    1 1 
       17 53992 2 1  47 ARG C    C -12.894  -5.228 -12.737 1.00 . B B . 151 ARG C    1 1 
       17 53993 2 1  47 ARG CA   C -11.637  -5.693 -13.480 1.00 . B B . 151 ARG CA   1 1 
       17 53994 2 1  47 ARG CB   C -11.876  -6.100 -14.933 1.00 . B B . 151 ARG CB   1 1 
       17 53995 2 1  47 ARG CD   C -12.453  -7.741 -16.671 1.00 . B B . 151 ARG CD   1 1 
       17 53996 2 1  47 ARG CG   C -12.526  -7.464 -15.170 1.00 . B B . 151 ARG CG   1 1 
       17 53997 2 1  47 ARG CZ   C -13.516  -6.878 -18.738 1.00 . B B . 151 ARG CZ   1 1 
       17 53998 2 1  47 ARG H    H -10.749  -7.629 -13.024 1.00 . B B . 151 ARG H    1 1 
       17 53999 2 1  47 ARG HA   H -11.042  -4.791 -13.597 1.00 . B B . 151 ARG HA   1 1 
       17 54000 2 1  47 ARG HB2  H -12.489  -5.336 -15.411 1.00 . B B . 151 ARG HB2  1 1 
       17 54001 2 1  47 ARG HB3  H -10.908  -6.078 -15.431 1.00 . B B . 151 ARG HB3  1 1 
       17 54002 2 1  47 ARG HD2  H -11.469  -7.407 -17.023 1.00 . B B . 151 ARG HD2  1 1 
       17 54003 2 1  47 ARG HD3  H -12.557  -8.814 -16.838 1.00 . B B . 151 ARG HD3  1 1 
       17 54004 2 1  47 ARG HE   H -14.286  -6.659 -16.920 1.00 . B B . 151 ARG HE   1 1 
       17 54005 2 1  47 ARG HG2  H -11.968  -8.236 -14.649 1.00 . B B . 151 ARG HG2  1 1 
       17 54006 2 1  47 ARG HG3  H -13.558  -7.473 -14.818 1.00 . B B . 151 ARG HG3  1 1 
       17 54007 2 1  47 ARG HH11 H -11.865  -7.959 -19.153 1.00 . B B . 151 ARG HH11 1 1 
       17 54008 2 1  47 ARG HH12 H -12.738  -7.265 -20.521 1.00 . B B . 151 ARG HH12 1 1 
       17 54009 2 1  47 ARG HH21 H -15.105  -5.662 -18.732 1.00 . B B . 151 ARG HH21 1 1 
       17 54010 2 1  47 ARG HH22 H -14.395  -6.057 -20.313 1.00 . B B . 151 ARG HH22 1 1 
       17 54011 2 1  47 ARG N    N -10.805  -6.656 -12.730 1.00 . B B . 151 ARG N    1 1 
       17 54012 2 1  47 ARG NE   N -13.493  -7.025 -17.428 1.00 . B B . 151 ARG NE   1 1 
       17 54013 2 1  47 ARG NH1  N -12.624  -7.400 -19.526 1.00 . B B . 151 ARG NH1  1 1 
       17 54014 2 1  47 ARG NH2  N -14.441  -6.173 -19.309 1.00 . B B . 151 ARG NH2  1 1 
       17 54015 2 1  47 ARG O    O -13.449  -4.197 -13.115 1.00 . B B . 151 ARG O    1 1 
       17 54016 2 1  48 ASP C    C -14.110  -4.422  -9.827 1.00 . B B . 152 ASP C    1 1 
       17 54017 2 1  48 ASP CA   C -14.474  -5.501 -10.855 1.00 . B B . 152 ASP CA   1 1 
       17 54018 2 1  48 ASP CB   C -15.153  -6.707 -10.193 1.00 . B B . 152 ASP CB   1 1 
       17 54019 2 1  48 ASP CG   C -16.499  -6.331  -9.558 1.00 . B B . 152 ASP CG   1 1 
       17 54020 2 1  48 ASP H    H -12.822  -6.750 -11.412 1.00 . B B . 152 ASP H    1 1 
       17 54021 2 1  48 ASP HA   H -15.214  -5.055 -11.518 1.00 . B B . 152 ASP HA   1 1 
       17 54022 2 1  48 ASP HB2  H -15.333  -7.473 -10.948 1.00 . B B . 152 ASP HB2  1 1 
       17 54023 2 1  48 ASP HB3  H -14.491  -7.121  -9.431 1.00 . B B . 152 ASP HB3  1 1 
       17 54024 2 1  48 ASP N    N -13.330  -5.921 -11.680 1.00 . B B . 152 ASP N    1 1 
       17 54025 2 1  48 ASP O    O -14.751  -3.370  -9.815 1.00 . B B . 152 ASP O    1 1 
       17 54026 2 1  48 ASP OD1  O -17.398  -5.840 -10.284 1.00 . B B . 152 ASP OD1  1 1 
       17 54027 2 1  48 ASP OD2  O -16.690  -6.603  -8.351 1.00 . B B . 152 ASP OD2  1 1 
       17 54028 2 1  49 LEU C    C -12.176  -2.271  -8.724 1.00 . B B . 153 LEU C    1 1 
       17 54029 2 1  49 LEU CA   C -12.701  -3.542  -8.047 1.00 . B B . 153 LEU CA   1 1 
       17 54030 2 1  49 LEU CB   C -11.825  -4.035  -6.878 1.00 . B B . 153 LEU CB   1 1 
       17 54031 2 1  49 LEU CD1  C  -9.707  -4.084  -5.537 1.00 . B B . 153 LEU CD1  1 1 
       17 54032 2 1  49 LEU CD2  C  -9.609  -4.709  -7.923 1.00 . B B . 153 LEU CD2  1 1 
       17 54033 2 1  49 LEU CG   C -10.307  -3.806  -6.916 1.00 . B B . 153 LEU CG   1 1 
       17 54034 2 1  49 LEU H    H -12.521  -5.461  -9.045 1.00 . B B . 153 LEU H    1 1 
       17 54035 2 1  49 LEU HA   H -13.642  -3.249  -7.580 1.00 . B B . 153 LEU HA   1 1 
       17 54036 2 1  49 LEU HB2  H -12.183  -3.471  -6.019 1.00 . B B . 153 LEU HB2  1 1 
       17 54037 2 1  49 LEU HB3  H -12.016  -5.090  -6.698 1.00 . B B . 153 LEU HB3  1 1 
       17 54038 2 1  49 LEU HD11 H  -9.861  -5.129  -5.262 1.00 . B B . 153 LEU HD11 1 1 
       17 54039 2 1  49 LEU HD12 H -10.178  -3.451  -4.786 1.00 . B B . 153 LEU HD12 1 1 
       17 54040 2 1  49 LEU HD13 H  -8.641  -3.865  -5.557 1.00 . B B . 153 LEU HD13 1 1 
       17 54041 2 1  49 LEU HD21 H  -8.539  -4.501  -7.937 1.00 . B B . 153 LEU HD21 1 1 
       17 54042 2 1  49 LEU HD22 H -10.017  -4.519  -8.908 1.00 . B B . 153 LEU HD22 1 1 
       17 54043 2 1  49 LEU HD23 H  -9.779  -5.757  -7.669 1.00 . B B . 153 LEU HD23 1 1 
       17 54044 2 1  49 LEU HG   H -10.106  -2.763  -7.159 1.00 . B B . 153 LEU HG   1 1 
       17 54045 2 1  49 LEU N    N -13.055  -4.595  -9.013 1.00 . B B . 153 LEU N    1 1 
       17 54046 2 1  49 LEU O    O -12.313  -1.183  -8.164 1.00 . B B . 153 LEU O    1 1 
       17 54047 2 1  50 VAL C    C -12.399  -0.352 -11.175 1.00 . B B . 154 VAL C    1 1 
       17 54048 2 1  50 VAL CA   C -11.202  -1.189 -10.690 1.00 . B B . 154 VAL CA   1 1 
       17 54049 2 1  50 VAL CB   C -10.253  -1.556 -11.848 1.00 . B B . 154 VAL CB   1 1 
       17 54050 2 1  50 VAL CG1  C  -9.800  -0.292 -12.578 1.00 . B B . 154 VAL CG1  1 1 
       17 54051 2 1  50 VAL CG2  C  -8.960  -2.245 -11.387 1.00 . B B . 154 VAL CG2  1 1 
       17 54052 2 1  50 VAL H    H -11.508  -3.294 -10.347 1.00 . B B . 154 VAL H    1 1 
       17 54053 2 1  50 VAL HA   H -10.649  -0.576  -9.980 1.00 . B B . 154 VAL HA   1 1 
       17 54054 2 1  50 VAL HB   H -10.777  -2.212 -12.544 1.00 . B B . 154 VAL HB   1 1 
       17 54055 2 1  50 VAL HG11 H -10.635   0.171 -13.102 1.00 . B B . 154 VAL HG11 1 1 
       17 54056 2 1  50 VAL HG12 H  -9.404   0.410 -11.846 1.00 . B B . 154 VAL HG12 1 1 
       17 54057 2 1  50 VAL HG13 H  -9.025  -0.533 -13.305 1.00 . B B . 154 VAL HG13 1 1 
       17 54058 2 1  50 VAL HG21 H  -9.156  -2.959 -10.592 1.00 . B B . 154 VAL HG21 1 1 
       17 54059 2 1  50 VAL HG22 H  -8.518  -2.772 -12.233 1.00 . B B . 154 VAL HG22 1 1 
       17 54060 2 1  50 VAL HG23 H  -8.235  -1.520 -11.023 1.00 . B B . 154 VAL HG23 1 1 
       17 54061 2 1  50 VAL N    N -11.641  -2.372  -9.945 1.00 . B B . 154 VAL N    1 1 
       17 54062 2 1  50 VAL O    O -12.374   0.870 -11.014 1.00 . B B . 154 VAL O    1 1 
       17 54063 2 1  51 THR C    C -15.534   0.204 -10.886 1.00 . B B . 155 THR C    1 1 
       17 54064 2 1  51 THR CA   C -14.696  -0.231 -12.090 1.00 . B B . 155 THR CA   1 1 
       17 54065 2 1  51 THR CB   C -15.563  -0.990 -13.112 1.00 . B B . 155 THR CB   1 1 
       17 54066 2 1  51 THR CG2  C -16.151  -2.301 -12.612 1.00 . B B . 155 THR CG2  1 1 
       17 54067 2 1  51 THR H    H -13.462  -1.979 -11.792 1.00 . B B . 155 THR H    1 1 
       17 54068 2 1  51 THR HA   H -14.383   0.687 -12.593 1.00 . B B . 155 THR HA   1 1 
       17 54069 2 1  51 THR HB   H -14.963  -1.193 -13.998 1.00 . B B . 155 THR HB   1 1 
       17 54070 2 1  51 THR HG1  H -16.824  -0.346 -14.434 1.00 . B B . 155 THR HG1  1 1 
       17 54071 2 1  51 THR HG21 H -16.909  -2.125 -11.848 1.00 . B B . 155 THR HG21 1 1 
       17 54072 2 1  51 THR HG22 H -15.367  -2.923 -12.202 1.00 . B B . 155 THR HG22 1 1 
       17 54073 2 1  51 THR HG23 H -16.597  -2.826 -13.454 1.00 . B B . 155 THR HG23 1 1 
       17 54074 2 1  51 THR N    N -13.471  -0.970 -11.700 1.00 . B B . 155 THR N    1 1 
       17 54075 2 1  51 THR O    O -16.155   1.267 -10.925 1.00 . B B . 155 THR O    1 1 
       17 54076 2 1  51 THR OG1  O -16.668  -0.198 -13.479 1.00 . B B . 155 THR OG1  1 1 
       17 54077 2 1  52 GLN C    C -15.526   0.986  -7.827 1.00 . B B . 156 GLN C    1 1 
       17 54078 2 1  52 GLN CA   C -16.230  -0.159  -8.563 1.00 . B B . 156 GLN CA   1 1 
       17 54079 2 1  52 GLN CB   C -16.403  -1.373  -7.628 1.00 . B B . 156 GLN CB   1 1 
       17 54080 2 1  52 GLN CD   C -18.876  -1.518  -8.062 1.00 . B B . 156 GLN CD   1 1 
       17 54081 2 1  52 GLN CG   C -17.561  -2.289  -8.052 1.00 . B B . 156 GLN CG   1 1 
       17 54082 2 1  52 GLN H    H -15.095  -1.476  -9.824 1.00 . B B . 156 GLN H    1 1 
       17 54083 2 1  52 GLN HA   H -17.213   0.229  -8.833 1.00 . B B . 156 GLN HA   1 1 
       17 54084 2 1  52 GLN HB2  H -15.480  -1.949  -7.589 1.00 . B B . 156 GLN HB2  1 1 
       17 54085 2 1  52 GLN HB3  H -16.613  -1.021  -6.617 1.00 . B B . 156 GLN HB3  1 1 
       17 54086 2 1  52 GLN HE21 H -19.327  -2.126  -9.934 1.00 . B B . 156 GLN HE21 1 1 
       17 54087 2 1  52 GLN HE22 H -20.370  -0.882  -9.243 1.00 . B B . 156 GLN HE22 1 1 
       17 54088 2 1  52 GLN HG2  H -17.354  -2.695  -9.042 1.00 . B B . 156 GLN HG2  1 1 
       17 54089 2 1  52 GLN HG3  H -17.642  -3.121  -7.354 1.00 . B B . 156 GLN HG3  1 1 
       17 54090 2 1  52 GLN N    N -15.536  -0.560  -9.789 1.00 . B B . 156 GLN N    1 1 
       17 54091 2 1  52 GLN NE2  N -19.585  -1.518  -9.165 1.00 . B B . 156 GLN NE2  1 1 
       17 54092 2 1  52 GLN O    O -16.208   1.853  -7.270 1.00 . B B . 156 GLN O    1 1 
       17 54093 2 1  52 GLN OE1  O -19.226  -0.829  -7.108 1.00 . B B . 156 GLN OE1  1 1 
       17 54094 2 1  53 GLN C    C -12.337   2.671  -7.285 1.00 . B B . 157 GLN C    1 1 
       17 54095 2 1  53 GLN CA   C -13.454   1.757  -6.763 1.00 . B B . 157 GLN CA   1 1 
       17 54096 2 1  53 GLN CB   C -12.929   0.831  -5.646 1.00 . B B . 157 GLN CB   1 1 
       17 54097 2 1  53 GLN CD   C -13.630  -0.892  -3.900 1.00 . B B . 157 GLN CD   1 1 
       17 54098 2 1  53 GLN CG   C -13.872  -0.327  -5.281 1.00 . B B . 157 GLN CG   1 1 
       17 54099 2 1  53 GLN H    H -13.690   0.220  -8.224 1.00 . B B . 157 GLN H    1 1 
       17 54100 2 1  53 GLN HA   H -14.157   2.435  -6.278 1.00 . B B . 157 GLN HA   1 1 
       17 54101 2 1  53 GLN HB2  H -11.966   0.409  -5.934 1.00 . B B . 157 GLN HB2  1 1 
       17 54102 2 1  53 GLN HB3  H -12.785   1.452  -4.765 1.00 . B B . 157 GLN HB3  1 1 
       17 54103 2 1  53 GLN HE21 H -11.980  -1.893  -4.470 1.00 . B B . 157 GLN HE21 1 1 
       17 54104 2 1  53 GLN HE22 H -12.441  -2.058  -2.781 1.00 . B B . 157 GLN HE22 1 1 
       17 54105 2 1  53 GLN HG2  H -14.907   0.010  -5.318 1.00 . B B . 157 GLN HG2  1 1 
       17 54106 2 1  53 GLN HG3  H -13.716  -1.137  -5.989 1.00 . B B . 157 GLN HG3  1 1 
       17 54107 2 1  53 GLN N    N -14.187   0.979  -7.771 1.00 . B B . 157 GLN N    1 1 
       17 54108 2 1  53 GLN NE2  N -12.583  -1.652  -3.707 1.00 . B B . 157 GLN NE2  1 1 
       17 54109 2 1  53 GLN O    O -11.999   3.600  -6.554 1.00 . B B . 157 GLN O    1 1 
       17 54110 2 1  53 GLN OE1  O -14.405  -0.668  -2.981 1.00 . B B . 157 GLN OE1  1 1 
       17 54111 2 1  54 LEU C    C -10.965   4.124 -10.273 1.00 . B B . 158 LEU C    1 1 
       17 54112 2 1  54 LEU CA   C -10.646   3.253  -9.022 1.00 . B B . 158 LEU CA   1 1 
       17 54113 2 1  54 LEU CB   C  -9.457   2.302  -9.303 1.00 . B B . 158 LEU CB   1 1 
       17 54114 2 1  54 LEU CD1  C  -7.828   0.519  -8.618 1.00 . B B . 158 LEU CD1  1 1 
       17 54115 2 1  54 LEU CD2  C  -8.261   2.351  -7.049 1.00 . B B . 158 LEU CD2  1 1 
       17 54116 2 1  54 LEU CG   C  -8.906   1.481  -8.127 1.00 . B B . 158 LEU CG   1 1 
       17 54117 2 1  54 LEU H    H -12.155   1.733  -9.086 1.00 . B B . 158 LEU H    1 1 
       17 54118 2 1  54 LEU HA   H -10.325   3.951  -8.256 1.00 . B B . 158 LEU HA   1 1 
       17 54119 2 1  54 LEU HB2  H  -9.782   1.610 -10.074 1.00 . B B . 158 LEU HB2  1 1 
       17 54120 2 1  54 LEU HB3  H  -8.629   2.883  -9.709 1.00 . B B . 158 LEU HB3  1 1 
       17 54121 2 1  54 LEU HD11 H  -8.268  -0.175  -9.327 1.00 . B B . 158 LEU HD11 1 1 
       17 54122 2 1  54 LEU HD12 H  -7.430  -0.052  -7.779 1.00 . B B . 158 LEU HD12 1 1 
       17 54123 2 1  54 LEU HD13 H  -7.019   1.066  -9.102 1.00 . B B . 158 LEU HD13 1 1 
       17 54124 2 1  54 LEU HD21 H  -7.394   2.879  -7.454 1.00 . B B . 158 LEU HD21 1 1 
       17 54125 2 1  54 LEU HD22 H  -7.935   1.730  -6.215 1.00 . B B . 158 LEU HD22 1 1 
       17 54126 2 1  54 LEU HD23 H  -8.984   3.076  -6.684 1.00 . B B . 158 LEU HD23 1 1 
       17 54127 2 1  54 LEU HG   H  -9.717   0.884  -7.713 1.00 . B B . 158 LEU HG   1 1 
       17 54128 2 1  54 LEU N    N -11.791   2.473  -8.499 1.00 . B B . 158 LEU N    1 1 
       17 54129 2 1  54 LEU O    O -10.213   4.062 -11.251 1.00 . B B . 158 LEU O    1 1 
       17 54130 2 1  55 PRO C    C -11.348   6.967 -11.650 1.00 . B B . 159 PRO C    1 1 
       17 54131 2 1  55 PRO CA   C -12.332   5.800 -11.461 1.00 . B B . 159 PRO CA   1 1 
       17 54132 2 1  55 PRO CB   C -13.761   6.298 -11.221 1.00 . B B . 159 PRO CB   1 1 
       17 54133 2 1  55 PRO CD   C -12.985   5.211  -9.241 1.00 . B B . 159 PRO CD   1 1 
       17 54134 2 1  55 PRO CG   C -13.848   6.386  -9.700 1.00 . B B . 159 PRO CG   1 1 
       17 54135 2 1  55 PRO HA   H -12.313   5.201 -12.370 1.00 . B B . 159 PRO HA   1 1 
       17 54136 2 1  55 PRO HB2  H -13.952   7.261 -11.697 1.00 . B B . 159 PRO HB2  1 1 
       17 54137 2 1  55 PRO HB3  H -14.472   5.551 -11.579 1.00 . B B . 159 PRO HB3  1 1 
       17 54138 2 1  55 PRO HD2  H -12.468   5.463  -8.319 1.00 . B B . 159 PRO HD2  1 1 
       17 54139 2 1  55 PRO HD3  H -13.621   4.335  -9.108 1.00 . B B . 159 PRO HD3  1 1 
       17 54140 2 1  55 PRO HG2  H -13.408   7.321  -9.360 1.00 . B B . 159 PRO HG2  1 1 
       17 54141 2 1  55 PRO HG3  H -14.875   6.293  -9.348 1.00 . B B . 159 PRO HG3  1 1 
       17 54142 2 1  55 PRO N    N -12.022   4.964 -10.300 1.00 . B B . 159 PRO N    1 1 
       17 54143 2 1  55 PRO O    O -11.167   7.431 -12.777 1.00 . B B . 159 PRO O    1 1 
       17 54144 2 1  56 HIS C    C  -8.305   7.986 -10.994 1.00 . B B . 160 HIS C    1 1 
       17 54145 2 1  56 HIS CA   C  -9.703   8.529 -10.668 1.00 . B B . 160 HIS CA   1 1 
       17 54146 2 1  56 HIS CB   C  -9.715   9.341  -9.367 1.00 . B B . 160 HIS CB   1 1 
       17 54147 2 1  56 HIS CD2  C -11.802  10.818  -9.554 1.00 . B B . 160 HIS CD2  1 1 
       17 54148 2 1  56 HIS CE1  C -13.048   9.892  -8.007 1.00 . B B . 160 HIS CE1  1 1 
       17 54149 2 1  56 HIS CG   C -11.093   9.796  -8.985 1.00 . B B . 160 HIS CG   1 1 
       17 54150 2 1  56 HIS H    H -10.834   7.019  -9.676 1.00 . B B . 160 HIS H    1 1 
       17 54151 2 1  56 HIS HA   H  -9.982   9.206 -11.477 1.00 . B B . 160 HIS HA   1 1 
       17 54152 2 1  56 HIS HB2  H  -9.298   8.745  -8.554 1.00 . B B . 160 HIS HB2  1 1 
       17 54153 2 1  56 HIS HB3  H  -9.095  10.227  -9.482 1.00 . B B . 160 HIS HB3  1 1 
       17 54154 2 1  56 HIS HD1  H -11.625   8.429  -7.426 1.00 . B B . 160 HIS HD1  1 1 
       17 54155 2 1  56 HIS HD2  H -11.455  11.456 -10.354 1.00 . B B . 160 HIS HD2  1 1 
       17 54156 2 1  56 HIS HE1  H -13.867   9.666  -7.346 1.00 . B B . 160 HIS HE1  1 1 
       17 54157 2 1  56 HIS N    N -10.699   7.454 -10.585 1.00 . B B . 160 HIS N    1 1 
       17 54158 2 1  56 HIS ND1  N -11.889   9.218  -8.030 1.00 . B B . 160 HIS ND1  1 1 
       17 54159 2 1  56 HIS NE2  N -13.054  10.872  -8.930 1.00 . B B . 160 HIS NE2  1 1 
       17 54160 2 1  56 HIS O    O  -7.511   8.667 -11.654 1.00 . B B . 160 HIS O    1 1 
       17 54161 2 1  57 LEU C    C  -6.692   5.322 -12.164 1.00 . B B . 161 LEU C    1 1 
       17 54162 2 1  57 LEU CA   C  -6.755   6.054 -10.811 1.00 . B B . 161 LEU CA   1 1 
       17 54163 2 1  57 LEU CB   C  -6.492   5.079  -9.640 1.00 . B B . 161 LEU CB   1 1 
       17 54164 2 1  57 LEU CD1  C  -4.048   5.652  -9.261 1.00 . B B . 161 LEU CD1  1 1 
       17 54165 2 1  57 LEU CD2  C  -5.788   6.859  -7.953 1.00 . B B . 161 LEU CD2  1 1 
       17 54166 2 1  57 LEU CG   C  -5.433   5.534  -8.622 1.00 . B B . 161 LEU CG   1 1 
       17 54167 2 1  57 LEU H    H  -8.686   6.327  -9.924 1.00 . B B . 161 LEU H    1 1 
       17 54168 2 1  57 LEU HA   H  -5.961   6.800 -10.834 1.00 . B B . 161 LEU HA   1 1 
       17 54169 2 1  57 LEU HB2  H  -7.422   4.891  -9.101 1.00 . B B . 161 LEU HB2  1 1 
       17 54170 2 1  57 LEU HB3  H  -6.167   4.117 -10.036 1.00 . B B . 161 LEU HB3  1 1 
       17 54171 2 1  57 LEU HD11 H  -3.813   4.742  -9.808 1.00 . B B . 161 LEU HD11 1 1 
       17 54172 2 1  57 LEU HD12 H  -3.305   5.798  -8.476 1.00 . B B . 161 LEU HD12 1 1 
       17 54173 2 1  57 LEU HD13 H  -3.999   6.503  -9.939 1.00 . B B . 161 LEU HD13 1 1 
       17 54174 2 1  57 LEU HD21 H  -5.113   7.027  -7.114 1.00 . B B . 161 LEU HD21 1 1 
       17 54175 2 1  57 LEU HD22 H  -6.809   6.820  -7.575 1.00 . B B . 161 LEU HD22 1 1 
       17 54176 2 1  57 LEU HD23 H  -5.699   7.685  -8.659 1.00 . B B . 161 LEU HD23 1 1 
       17 54177 2 1  57 LEU HG   H  -5.379   4.769  -7.847 1.00 . B B . 161 LEU HG   1 1 
       17 54178 2 1  57 LEU N    N  -8.018   6.752 -10.565 1.00 . B B . 161 LEU N    1 1 
       17 54179 2 1  57 LEU O    O  -5.669   5.400 -12.848 1.00 . B B . 161 LEU O    1 1 
       17 54180 2 1  58 MET C    C  -9.094   3.604 -14.413 1.00 . B B . 162 MET C    1 1 
       17 54181 2 1  58 MET CA   C  -7.728   3.643 -13.682 1.00 . B B . 162 MET CA   1 1 
       17 54182 2 1  58 MET CB   C  -7.305   2.245 -13.180 1.00 . B B . 162 MET CB   1 1 
       17 54183 2 1  58 MET CE   C  -3.873   1.016 -11.181 1.00 . B B . 162 MET CE   1 1 
       17 54184 2 1  58 MET CG   C  -5.844   2.149 -12.732 1.00 . B B . 162 MET CG   1 1 
       17 54185 2 1  58 MET H    H  -8.560   4.572 -11.950 1.00 . B B . 162 MET H    1 1 
       17 54186 2 1  58 MET HA   H  -6.990   3.964 -14.419 1.00 . B B . 162 MET HA   1 1 
       17 54187 2 1  58 MET HB2  H  -7.925   1.979 -12.327 1.00 . B B . 162 MET HB2  1 1 
       17 54188 2 1  58 MET HB3  H  -7.460   1.513 -13.975 1.00 . B B . 162 MET HB3  1 1 
       17 54189 2 1  58 MET HE1  H  -3.452   0.153 -10.666 1.00 . B B . 162 MET HE1  1 1 
       17 54190 2 1  58 MET HE2  H  -3.159   1.386 -11.916 1.00 . B B . 162 MET HE2  1 1 
       17 54191 2 1  58 MET HE3  H  -4.086   1.803 -10.457 1.00 . B B . 162 MET HE3  1 1 
       17 54192 2 1  58 MET HG2  H  -5.190   2.344 -13.584 1.00 . B B . 162 MET HG2  1 1 
       17 54193 2 1  58 MET HG3  H  -5.657   2.907 -11.976 1.00 . B B . 162 MET HG3  1 1 
       17 54194 2 1  58 MET N    N  -7.736   4.581 -12.545 1.00 . B B . 162 MET N    1 1 
       17 54195 2 1  58 MET O    O  -9.825   2.614 -14.311 1.00 . B B . 162 MET O    1 1 
       17 54196 2 1  58 MET SD   S  -5.415   0.545 -12.006 1.00 . B B . 162 MET SD   1 1 
       17 54197 2 1  59 PRO C    C -10.430   3.906 -17.340 1.00 . B B . 163 PRO C    1 1 
       17 54198 2 1  59 PRO CA   C -10.645   4.673 -16.023 1.00 . B B . 163 PRO CA   1 1 
       17 54199 2 1  59 PRO CB   C -10.928   6.155 -16.293 1.00 . B B . 163 PRO CB   1 1 
       17 54200 2 1  59 PRO CD   C  -8.808   5.969 -15.185 1.00 . B B . 163 PRO CD   1 1 
       17 54201 2 1  59 PRO CG   C  -9.537   6.789 -16.249 1.00 . B B . 163 PRO CG   1 1 
       17 54202 2 1  59 PRO HA   H -11.500   4.239 -15.502 1.00 . B B . 163 PRO HA   1 1 
       17 54203 2 1  59 PRO HB2  H -11.414   6.325 -17.254 1.00 . B B . 163 PRO HB2  1 1 
       17 54204 2 1  59 PRO HB3  H -11.551   6.555 -15.493 1.00 . B B . 163 PRO HB3  1 1 
       17 54205 2 1  59 PRO HD2  H  -7.752   5.880 -15.440 1.00 . B B . 163 PRO HD2  1 1 
       17 54206 2 1  59 PRO HD3  H  -8.922   6.456 -14.215 1.00 . B B . 163 PRO HD3  1 1 
       17 54207 2 1  59 PRO HG2  H  -9.042   6.656 -17.212 1.00 . B B . 163 PRO HG2  1 1 
       17 54208 2 1  59 PRO HG3  H  -9.582   7.847 -15.984 1.00 . B B . 163 PRO HG3  1 1 
       17 54209 2 1  59 PRO N    N  -9.465   4.667 -15.153 1.00 . B B . 163 PRO N    1 1 
       17 54210 2 1  59 PRO O    O  -9.304   3.597 -17.739 1.00 . B B . 163 PRO O    1 1 
       17 54211 2 1  60 SER C    C -10.578   3.822 -20.434 1.00 . B B . 164 SER C    1 1 
       17 54212 2 1  60 SER CA   C -11.542   3.135 -19.449 1.00 . B B . 164 SER CA   1 1 
       17 54213 2 1  60 SER CB   C -12.958   3.285 -20.007 1.00 . B B . 164 SER CB   1 1 
       17 54214 2 1  60 SER H    H -12.419   3.950 -17.687 1.00 . B B . 164 SER H    1 1 
       17 54215 2 1  60 SER HA   H -11.300   2.071 -19.409 1.00 . B B . 164 SER HA   1 1 
       17 54216 2 1  60 SER HB2  H -13.230   4.344 -19.979 1.00 . B B . 164 SER HB2  1 1 
       17 54217 2 1  60 SER HB3  H -12.987   2.935 -21.040 1.00 . B B . 164 SER HB3  1 1 
       17 54218 2 1  60 SER HG   H -14.771   2.896 -19.496 1.00 . B B . 164 SER HG   1 1 
       17 54219 2 1  60 SER N    N -11.518   3.698 -18.087 1.00 . B B . 164 SER N    1 1 
       17 54220 2 1  60 SER O    O -10.045   3.167 -21.329 1.00 . B B . 164 SER O    1 1 
       17 54221 2 1  60 SER OG   O -13.891   2.551 -19.236 1.00 . B B . 164 SER OG   1 1 
       17 54222 2 1  61 ASN C    C  -7.847   5.270 -20.903 1.00 . B B . 165 ASN C    1 1 
       17 54223 2 1  61 ASN CA   C  -9.277   5.848 -21.030 1.00 . B B . 165 ASN CA   1 1 
       17 54224 2 1  61 ASN CB   C  -9.337   7.332 -20.625 1.00 . B B . 165 ASN CB   1 1 
       17 54225 2 1  61 ASN CG   C  -8.363   8.173 -21.430 1.00 . B B . 165 ASN CG   1 1 
       17 54226 2 1  61 ASN H    H -10.774   5.615 -19.520 1.00 . B B . 165 ASN H    1 1 
       17 54227 2 1  61 ASN HA   H  -9.555   5.768 -22.084 1.00 . B B . 165 ASN HA   1 1 
       17 54228 2 1  61 ASN HB2  H -10.345   7.712 -20.784 1.00 . B B . 165 ASN HB2  1 1 
       17 54229 2 1  61 ASN HB3  H  -9.088   7.441 -19.571 1.00 . B B . 165 ASN HB3  1 1 
       17 54230 2 1  61 ASN HD21 H  -9.724   8.584 -22.869 1.00 . B B . 165 ASN HD21 1 1 
       17 54231 2 1  61 ASN HD22 H  -8.084   9.159 -23.145 1.00 . B B . 165 ASN HD22 1 1 
       17 54232 2 1  61 ASN N    N -10.275   5.114 -20.239 1.00 . B B . 165 ASN N    1 1 
       17 54233 2 1  61 ASN ND2  N  -8.756   8.671 -22.575 1.00 . B B . 165 ASN ND2  1 1 
       17 54234 2 1  61 ASN O    O  -7.063   5.374 -21.849 1.00 . B B . 165 ASN O    1 1 
       17 54235 2 1  61 ASN OD1  O  -7.220   8.362 -21.049 1.00 . B B . 165 ASN OD1  1 1 
       17 54236 2 1  62 CYS C    C  -6.619   2.311 -20.043 1.00 . B B . 166 CYS C    1 1 
       17 54237 2 1  62 CYS CA   C  -6.326   3.766 -19.653 1.00 . B B . 166 CYS CA   1 1 
       17 54238 2 1  62 CYS CB   C  -5.813   3.796 -18.209 1.00 . B B . 166 CYS CB   1 1 
       17 54239 2 1  62 CYS H    H  -8.188   4.590 -19.026 1.00 . B B . 166 CYS H    1 1 
       17 54240 2 1  62 CYS HA   H  -5.529   4.128 -20.306 1.00 . B B . 166 CYS HA   1 1 
       17 54241 2 1  62 CYS HB2  H  -6.614   3.511 -17.522 1.00 . B B . 166 CYS HB2  1 1 
       17 54242 2 1  62 CYS HB3  H  -5.002   3.065 -18.111 1.00 . B B . 166 CYS HB3  1 1 
       17 54243 2 1  62 CYS HG   H  -4.768   5.158 -16.580 1.00 . B B . 166 CYS HG   1 1 
       17 54244 2 1  62 CYS N    N  -7.512   4.624 -19.780 1.00 . B B . 166 CYS N    1 1 
       17 54245 2 1  62 CYS O    O  -5.738   1.631 -20.569 1.00 . B B . 166 CYS O    1 1 
       17 54246 2 1  62 CYS SG   S  -5.218   5.462 -17.806 1.00 . B B . 166 CYS SG   1 1 
       17 54247 2 1  63 GLY C    C  -8.094  -0.320 -18.667 1.00 . B B . 167 GLY C    1 1 
       17 54248 2 1  63 GLY CA   C  -8.290   0.472 -19.960 1.00 . B B . 167 GLY CA   1 1 
       17 54249 2 1  63 GLY H    H  -8.489   2.488 -19.338 1.00 . B B . 167 GLY H    1 1 
       17 54250 2 1  63 GLY HA2  H  -9.344   0.468 -20.237 1.00 . B B . 167 GLY HA2  1 1 
       17 54251 2 1  63 GLY HA3  H  -7.728  -0.015 -20.757 1.00 . B B . 167 GLY HA3  1 1 
       17 54252 2 1  63 GLY N    N  -7.845   1.852 -19.791 1.00 . B B . 167 GLY N    1 1 
       17 54253 2 1  63 GLY O    O  -6.964  -0.549 -18.234 1.00 . B B . 167 GLY O    1 1 
       17 54254 2 1  64 LEU C    C  -9.094  -3.101 -17.201 1.00 . B B . 168 LEU C    1 1 
       17 54255 2 1  64 LEU CA   C  -9.194  -1.605 -16.863 1.00 . B B . 168 LEU CA   1 1 
       17 54256 2 1  64 LEU CB   C -10.342  -1.200 -15.915 1.00 . B B . 168 LEU CB   1 1 
       17 54257 2 1  64 LEU CD1  C -12.423  -2.412 -16.788 1.00 . B B . 168 LEU CD1  1 1 
       17 54258 2 1  64 LEU CD2  C -12.644  -0.374 -15.427 1.00 . B B . 168 LEU CD2  1 1 
       17 54259 2 1  64 LEU CG   C -11.773  -1.068 -16.476 1.00 . B B . 168 LEU CG   1 1 
       17 54260 2 1  64 LEU H    H -10.080  -0.631 -18.537 1.00 . B B . 168 LEU H    1 1 
       17 54261 2 1  64 LEU HA   H  -8.278  -1.390 -16.308 1.00 . B B . 168 LEU HA   1 1 
       17 54262 2 1  64 LEU HB2  H -10.355  -1.894 -15.075 1.00 . B B . 168 LEU HB2  1 1 
       17 54263 2 1  64 LEU HB3  H -10.068  -0.222 -15.521 1.00 . B B . 168 LEU HB3  1 1 
       17 54264 2 1  64 LEU HD11 H -11.896  -2.906 -17.598 1.00 . B B . 168 LEU HD11 1 1 
       17 54265 2 1  64 LEU HD12 H -13.451  -2.251 -17.115 1.00 . B B . 168 LEU HD12 1 1 
       17 54266 2 1  64 LEU HD13 H -12.421  -3.043 -15.901 1.00 . B B . 168 LEU HD13 1 1 
       17 54267 2 1  64 LEU HD21 H -12.667  -0.965 -14.513 1.00 . B B . 168 LEU HD21 1 1 
       17 54268 2 1  64 LEU HD22 H -13.657  -0.256 -15.813 1.00 . B B . 168 LEU HD22 1 1 
       17 54269 2 1  64 LEU HD23 H -12.245   0.617 -15.211 1.00 . B B . 168 LEU HD23 1 1 
       17 54270 2 1  64 LEU HG   H -11.768  -0.449 -17.372 1.00 . B B . 168 LEU HG   1 1 
       17 54271 2 1  64 LEU N    N  -9.194  -0.758 -18.056 1.00 . B B . 168 LEU N    1 1 
       17 54272 2 1  64 LEU O    O  -8.529  -3.857 -16.413 1.00 . B B . 168 LEU O    1 1 
       17 54273 2 1  65 GLU C    C  -7.553  -4.892 -19.252 1.00 . B B . 169 GLU C    1 1 
       17 54274 2 1  65 GLU CA   C  -9.068  -4.829 -18.953 1.00 . B B . 169 GLU CA   1 1 
       17 54275 2 1  65 GLU CB   C  -9.912  -5.250 -20.172 1.00 . B B . 169 GLU CB   1 1 
       17 54276 2 1  65 GLU CD   C -10.306  -4.952 -22.695 1.00 . B B . 169 GLU CD   1 1 
       17 54277 2 1  65 GLU CG   C  -9.551  -4.477 -21.440 1.00 . B B . 169 GLU CG   1 1 
       17 54278 2 1  65 GLU H    H  -9.971  -2.868 -19.023 1.00 . B B . 169 GLU H    1 1 
       17 54279 2 1  65 GLU HA   H  -9.281  -5.566 -18.188 1.00 . B B . 169 GLU HA   1 1 
       17 54280 2 1  65 GLU HB2  H  -9.730  -6.308 -20.365 1.00 . B B . 169 GLU HB2  1 1 
       17 54281 2 1  65 GLU HB3  H -10.970  -5.117 -19.944 1.00 . B B . 169 GLU HB3  1 1 
       17 54282 2 1  65 GLU HG2  H  -9.748  -3.424 -21.252 1.00 . B B . 169 GLU HG2  1 1 
       17 54283 2 1  65 GLU HG3  H  -8.483  -4.606 -21.598 1.00 . B B . 169 GLU HG3  1 1 
       17 54284 2 1  65 GLU N    N  -9.469  -3.515 -18.419 1.00 . B B . 169 GLU N    1 1 
       17 54285 2 1  65 GLU O    O  -6.972  -5.979 -19.314 1.00 . B B . 169 GLU O    1 1 
       17 54286 2 1  65 GLU OE1  O -11.560  -4.892 -22.728 1.00 . B B . 169 GLU OE1  1 1 
       17 54287 2 1  65 GLU OE2  O  -9.648  -5.378 -23.679 1.00 . B B . 169 GLU OE2  1 1 
       17 54288 2 1  66 GLU C    C  -4.568  -4.159 -18.670 1.00 . B B . 170 GLU C    1 1 
       17 54289 2 1  66 GLU CA   C  -5.475  -3.658 -19.802 1.00 . B B . 170 GLU CA   1 1 
       17 54290 2 1  66 GLU CB   C  -5.108  -2.226 -20.259 1.00 . B B . 170 GLU CB   1 1 
       17 54291 2 1  66 GLU CD   C  -3.357  -0.880 -21.565 1.00 . B B . 170 GLU CD   1 1 
       17 54292 2 1  66 GLU CG   C  -3.869  -2.266 -21.162 1.00 . B B . 170 GLU CG   1 1 
       17 54293 2 1  66 GLU H    H  -7.386  -2.873 -19.256 1.00 . B B . 170 GLU H    1 1 
       17 54294 2 1  66 GLU HA   H  -5.335  -4.326 -20.651 1.00 . B B . 170 GLU HA   1 1 
       17 54295 2 1  66 GLU HB2  H  -5.933  -1.818 -20.841 1.00 . B B . 170 GLU HB2  1 1 
       17 54296 2 1  66 GLU HB3  H  -4.920  -1.570 -19.401 1.00 . B B . 170 GLU HB3  1 1 
       17 54297 2 1  66 GLU HG2  H  -3.074  -2.800 -20.653 1.00 . B B . 170 GLU HG2  1 1 
       17 54298 2 1  66 GLU HG3  H  -4.123  -2.832 -22.055 1.00 . B B . 170 GLU HG3  1 1 
       17 54299 2 1  66 GLU N    N  -6.889  -3.736 -19.412 1.00 . B B . 170 GLU N    1 1 
       17 54300 2 1  66 GLU O    O  -3.531  -4.769 -18.916 1.00 . B B . 170 GLU O    1 1 
       17 54301 2 1  66 GLU OE1  O  -2.524  -0.308 -20.815 1.00 . B B . 170 GLU OE1  1 1 
       17 54302 2 1  66 GLU OE2  O  -3.742  -0.379 -22.652 1.00 . B B . 170 GLU OE2  1 1 
       17 54303 2 1  67 LYS C    C  -4.263  -6.046 -16.180 1.00 . B B . 171 LYS C    1 1 
       17 54304 2 1  67 LYS CA   C  -4.311  -4.515 -16.234 1.00 . B B . 171 LYS CA   1 1 
       17 54305 2 1  67 LYS CB   C  -4.976  -3.905 -14.987 1.00 . B B . 171 LYS CB   1 1 
       17 54306 2 1  67 LYS CD   C  -3.504  -1.870 -15.132 1.00 . B B . 171 LYS CD   1 1 
       17 54307 2 1  67 LYS CE   C  -3.350  -0.508 -14.480 1.00 . B B . 171 LYS CE   1 1 
       17 54308 2 1  67 LYS CG   C  -4.935  -2.377 -14.921 1.00 . B B . 171 LYS CG   1 1 
       17 54309 2 1  67 LYS H    H  -5.915  -3.572 -17.282 1.00 . B B . 171 LYS H    1 1 
       17 54310 2 1  67 LYS HA   H  -3.268  -4.197 -16.288 1.00 . B B . 171 LYS HA   1 1 
       17 54311 2 1  67 LYS HB2  H  -6.018  -4.228 -14.943 1.00 . B B . 171 LYS HB2  1 1 
       17 54312 2 1  67 LYS HB3  H  -4.440  -4.234 -14.100 1.00 . B B . 171 LYS HB3  1 1 
       17 54313 2 1  67 LYS HD2  H  -2.792  -2.555 -14.667 1.00 . B B . 171 LYS HD2  1 1 
       17 54314 2 1  67 LYS HD3  H  -3.307  -1.806 -16.202 1.00 . B B . 171 LYS HD3  1 1 
       17 54315 2 1  67 LYS HE2  H  -4.278   0.047 -14.631 1.00 . B B . 171 LYS HE2  1 1 
       17 54316 2 1  67 LYS HE3  H  -3.212  -0.689 -13.410 1.00 . B B . 171 LYS HE3  1 1 
       17 54317 2 1  67 LYS HG2  H  -5.594  -1.945 -15.675 1.00 . B B . 171 LYS HG2  1 1 
       17 54318 2 1  67 LYS HG3  H  -5.296  -2.075 -13.936 1.00 . B B . 171 LYS HG3  1 1 
       17 54319 2 1  67 LYS HZ1  H  -1.328  -0.216 -14.861 1.00 . B B . 171 LYS HZ1  1 1 
       17 54320 2 1  67 LYS HZ2  H  -2.175   1.190 -14.670 1.00 . B B . 171 LYS HZ2  1 1 
       17 54321 2 1  67 LYS HZ3  H  -2.322   0.326 -16.064 1.00 . B B . 171 LYS HZ3  1 1 
       17 54322 2 1  67 LYS N    N  -5.014  -4.014 -17.417 1.00 . B B . 171 LYS N    1 1 
       17 54323 2 1  67 LYS NZ   N  -2.216   0.248 -15.058 1.00 . B B . 171 LYS NZ   1 1 
       17 54324 2 1  67 LYS O    O  -3.298  -6.595 -15.652 1.00 . B B . 171 LYS O    1 1 
       17 54325 2 1  68 ILE C    C  -4.388  -8.504 -18.238 1.00 . B B . 172 ILE C    1 1 
       17 54326 2 1  68 ILE CA   C  -5.266  -8.167 -17.024 1.00 . B B . 172 ILE CA   1 1 
       17 54327 2 1  68 ILE CB   C  -6.709  -8.698 -17.216 1.00 . B B . 172 ILE CB   1 1 
       17 54328 2 1  68 ILE CD1  C  -8.194  -7.106 -15.815 1.00 . B B . 172 ILE CD1  1 1 
       17 54329 2 1  68 ILE CG1  C  -7.619  -8.517 -15.979 1.00 . B B . 172 ILE CG1  1 1 
       17 54330 2 1  68 ILE CG2  C  -6.676 -10.194 -17.579 1.00 . B B . 172 ILE CG2  1 1 
       17 54331 2 1  68 ILE H    H  -5.983  -6.168 -17.213 1.00 . B B . 172 ILE H    1 1 
       17 54332 2 1  68 ILE HA   H  -4.846  -8.670 -16.155 1.00 . B B . 172 ILE HA   1 1 
       17 54333 2 1  68 ILE HB   H  -7.172  -8.177 -18.050 1.00 . B B . 172 ILE HB   1 1 
       17 54334 2 1  68 ILE HD11 H  -7.425  -6.380 -15.569 1.00 . B B . 172 ILE HD11 1 1 
       17 54335 2 1  68 ILE HD12 H  -8.683  -6.812 -16.742 1.00 . B B . 172 ILE HD12 1 1 
       17 54336 2 1  68 ILE HD13 H  -8.925  -7.115 -15.009 1.00 . B B . 172 ILE HD13 1 1 
       17 54337 2 1  68 ILE HG12 H  -8.483  -9.175 -16.075 1.00 . B B . 172 ILE HG12 1 1 
       17 54338 2 1  68 ILE HG13 H  -7.081  -8.810 -15.078 1.00 . B B . 172 ILE HG13 1 1 
       17 54339 2 1  68 ILE HG21 H  -6.182 -10.354 -18.537 1.00 . B B . 172 ILE HG21 1 1 
       17 54340 2 1  68 ILE HG22 H  -6.157 -10.764 -16.809 1.00 . B B . 172 ILE HG22 1 1 
       17 54341 2 1  68 ILE HG23 H  -7.692 -10.570 -17.686 1.00 . B B . 172 ILE HG23 1 1 
       17 54342 2 1  68 ILE N    N  -5.248  -6.717 -16.788 1.00 . B B . 172 ILE N    1 1 
       17 54343 2 1  68 ILE O    O  -3.562  -9.415 -18.179 1.00 . B B . 172 ILE O    1 1 
       17 54344 2 1  69 ALA C    C  -2.220  -7.846 -20.341 1.00 . B B . 173 ALA C    1 1 
       17 54345 2 1  69 ALA CA   C  -3.744  -7.969 -20.555 1.00 . B B . 173 ALA CA   1 1 
       17 54346 2 1  69 ALA CB   C  -4.254  -6.984 -21.612 1.00 . B B . 173 ALA CB   1 1 
       17 54347 2 1  69 ALA H    H  -5.210  -7.011 -19.334 1.00 . B B . 173 ALA H    1 1 
       17 54348 2 1  69 ALA HA   H  -3.943  -8.979 -20.908 1.00 . B B . 173 ALA HA   1 1 
       17 54349 2 1  69 ALA HB1  H  -3.801  -7.216 -22.576 1.00 . B B . 173 ALA HB1  1 1 
       17 54350 2 1  69 ALA HB2  H  -5.340  -7.062 -21.703 1.00 . B B . 173 ALA HB2  1 1 
       17 54351 2 1  69 ALA HB3  H  -3.992  -5.964 -21.332 1.00 . B B . 173 ALA HB3  1 1 
       17 54352 2 1  69 ALA N    N  -4.511  -7.745 -19.329 1.00 . B B . 173 ALA N    1 1 
       17 54353 2 1  69 ALA O    O  -1.438  -8.536 -20.991 1.00 . B B . 173 ALA O    1 1 
       17 54354 2 1  70 ASN C    C   0.273  -7.675 -18.082 1.00 . B B . 174 ASN C    1 1 
       17 54355 2 1  70 ASN CA   C  -0.383  -6.711 -19.099 1.00 . B B . 174 ASN CA   1 1 
       17 54356 2 1  70 ASN CB   C  -0.278  -5.243 -18.653 1.00 . B B . 174 ASN CB   1 1 
       17 54357 2 1  70 ASN CG   C  -0.626  -4.220 -19.727 1.00 . B B . 174 ASN CG   1 1 
       17 54358 2 1  70 ASN H    H  -2.489  -6.403 -18.974 1.00 . B B . 174 ASN H    1 1 
       17 54359 2 1  70 ASN HA   H   0.199  -6.817 -20.015 1.00 . B B . 174 ASN HA   1 1 
       17 54360 2 1  70 ASN HB2  H  -0.932  -5.085 -17.794 1.00 . B B . 174 ASN HB2  1 1 
       17 54361 2 1  70 ASN HB3  H   0.742  -5.033 -18.338 1.00 . B B . 174 ASN HB3  1 1 
       17 54362 2 1  70 ASN HD21 H  -0.856  -2.825 -18.318 1.00 . B B . 174 ASN HD21 1 1 
       17 54363 2 1  70 ASN HD22 H  -1.137  -2.289 -19.971 1.00 . B B . 174 ASN HD22 1 1 
       17 54364 2 1  70 ASN N    N  -1.787  -6.989 -19.413 1.00 . B B . 174 ASN N    1 1 
       17 54365 2 1  70 ASN ND2  N  -0.842  -2.995 -19.320 1.00 . B B . 174 ASN ND2  1 1 
       17 54366 2 1  70 ASN O    O   1.499  -7.632 -17.933 1.00 . B B . 174 ASN O    1 1 
       17 54367 2 1  70 ASN OD1  O  -0.652  -4.482 -20.928 1.00 . B B . 174 ASN OD1  1 1 
       17 54368 2 1  71 LEU C    C   0.652 -10.682 -16.649 1.00 . B B . 175 LEU C    1 1 
       17 54369 2 1  71 LEU CA   C   0.075  -9.314 -16.239 1.00 . B B . 175 LEU CA   1 1 
       17 54370 2 1  71 LEU CB   C  -0.856  -9.354 -15.020 1.00 . B B . 175 LEU CB   1 1 
       17 54371 2 1  71 LEU CD1  C  -2.366 -11.345 -15.704 1.00 . B B . 175 LEU CD1  1 1 
       17 54372 2 1  71 LEU CD2  C  -2.931  -9.860 -13.816 1.00 . B B . 175 LEU CD2  1 1 
       17 54373 2 1  71 LEU CG   C  -2.273  -9.912 -15.187 1.00 . B B . 175 LEU CG   1 1 
       17 54374 2 1  71 LEU H    H  -1.488  -8.501 -17.484 1.00 . B B . 175 LEU H    1 1 
       17 54375 2 1  71 LEU HA   H   0.933  -8.774 -15.855 1.00 . B B . 175 LEU HA   1 1 
       17 54376 2 1  71 LEU HB2  H  -0.352  -9.906 -14.226 1.00 . B B . 175 LEU HB2  1 1 
       17 54377 2 1  71 LEU HB3  H  -0.957  -8.329 -14.665 1.00 . B B . 175 LEU HB3  1 1 
       17 54378 2 1  71 LEU HD11 H  -2.112 -11.370 -16.761 1.00 . B B . 175 LEU HD11 1 1 
       17 54379 2 1  71 LEU HD12 H  -3.390 -11.709 -15.616 1.00 . B B . 175 LEU HD12 1 1 
       17 54380 2 1  71 LEU HD13 H  -1.699 -12.001 -15.146 1.00 . B B . 175 LEU HD13 1 1 
       17 54381 2 1  71 LEU HD21 H  -3.967 -10.181 -13.894 1.00 . B B . 175 LEU HD21 1 1 
       17 54382 2 1  71 LEU HD22 H  -2.892  -8.833 -13.456 1.00 . B B . 175 LEU HD22 1 1 
       17 54383 2 1  71 LEU HD23 H  -2.381 -10.506 -13.134 1.00 . B B . 175 LEU HD23 1 1 
       17 54384 2 1  71 LEU HG   H  -2.820  -9.256 -15.848 1.00 . B B . 175 LEU HG   1 1 
       17 54385 2 1  71 LEU N    N  -0.487  -8.496 -17.336 1.00 . B B . 175 LEU N    1 1 
       17 54386 2 1  71 LEU O    O   1.469 -11.240 -15.911 1.00 . B B . 175 LEU O    1 1 
       17 54387 2 1  72 GLY C    C   0.551 -13.697 -17.702 1.00 . B B . 176 GLY C    1 1 
       17 54388 2 1  72 GLY CA   C   0.853 -12.390 -18.446 1.00 . B B . 176 GLY CA   1 1 
       17 54389 2 1  72 GLY H    H  -0.457 -10.711 -18.323 1.00 . B B . 176 GLY H    1 1 
       17 54390 2 1  72 GLY HA2  H   0.459 -12.485 -19.457 1.00 . B B . 176 GLY HA2  1 1 
       17 54391 2 1  72 GLY HA3  H   1.935 -12.271 -18.518 1.00 . B B . 176 GLY HA3  1 1 
       17 54392 2 1  72 GLY N    N   0.284 -11.187 -17.829 1.00 . B B . 176 GLY N    1 1 
       17 54393 2 1  72 GLY O    O  -0.505 -13.847 -17.077 1.00 . B B . 176 GLY O    1 1 
       17 54394 2 1  73 SER C    C   1.502 -16.099 -15.695 1.00 . B B . 177 SER C    1 1 
       17 54395 2 1  73 SER CA   C   1.336 -16.016 -17.224 1.00 . B B . 177 SER CA   1 1 
       17 54396 2 1  73 SER CB   C   2.269 -16.975 -17.979 1.00 . B B . 177 SER CB   1 1 
       17 54397 2 1  73 SER H    H   2.308 -14.482 -18.331 1.00 . B B . 177 SER H    1 1 
       17 54398 2 1  73 SER HA   H   0.319 -16.347 -17.437 1.00 . B B . 177 SER HA   1 1 
       17 54399 2 1  73 SER HB2  H   2.142 -17.984 -17.585 1.00 . B B . 177 SER HB2  1 1 
       17 54400 2 1  73 SER HB3  H   1.990 -16.979 -19.034 1.00 . B B . 177 SER HB3  1 1 
       17 54401 2 1  73 SER HG   H   4.152 -17.205 -18.432 1.00 . B B . 177 SER HG   1 1 
       17 54402 2 1  73 SER N    N   1.479 -14.655 -17.771 1.00 . B B . 177 SER N    1 1 
       17 54403 2 1  73 SER O    O   2.357 -16.822 -15.178 1.00 . B B . 177 SER O    1 1 
       17 54404 2 1  73 SER OG   O   3.631 -16.597 -17.865 1.00 . B B . 177 SER OG   1 1 
       17 54405 2 1  74 CYS C    C  -0.440 -15.734 -12.689 1.00 . B B . 178 CYS C    1 1 
       17 54406 2 1  74 CYS CA   C   0.783 -15.222 -13.478 1.00 . B B . 178 CYS CA   1 1 
       17 54407 2 1  74 CYS CB   C   1.106 -13.760 -13.144 1.00 . B B . 178 CYS CB   1 1 
       17 54408 2 1  74 CYS H    H   0.027 -14.766 -15.438 1.00 . B B . 178 CYS H    1 1 
       17 54409 2 1  74 CYS HA   H   1.621 -15.821 -13.117 1.00 . B B . 178 CYS HA   1 1 
       17 54410 2 1  74 CYS HB2  H   0.404 -13.091 -13.645 1.00 . B B . 178 CYS HB2  1 1 
       17 54411 2 1  74 CYS HB3  H   1.041 -13.603 -12.065 1.00 . B B . 178 CYS HB3  1 1 
       17 54412 2 1  74 CYS HG   H   2.850 -12.146 -13.210 1.00 . B B . 178 CYS HG   1 1 
       17 54413 2 1  74 CYS N    N   0.685 -15.356 -14.942 1.00 . B B . 178 CYS N    1 1 
       17 54414 2 1  74 CYS O    O  -0.466 -15.582 -11.463 1.00 . B B . 178 CYS O    1 1 
       17 54415 2 1  74 CYS SG   S   2.800 -13.402 -13.678 1.00 . B B . 178 CYS SG   1 1 
       17 54416 2 1  75 ASN C    C  -2.885 -18.247 -12.588 1.00 . B B . 179 ASN C    1 1 
       17 54417 2 1  75 ASN CA   C  -2.713 -16.720 -12.724 1.00 . B B . 179 ASN CA   1 1 
       17 54418 2 1  75 ASN CB   C  -3.863 -16.060 -13.503 1.00 . B B . 179 ASN CB   1 1 
       17 54419 2 1  75 ASN CG   C  -5.196 -16.222 -12.794 1.00 . B B . 179 ASN CG   1 1 
       17 54420 2 1  75 ASN H    H  -1.335 -16.496 -14.345 1.00 . B B . 179 ASN H    1 1 
       17 54421 2 1  75 ASN HA   H  -2.747 -16.326 -11.708 1.00 . B B . 179 ASN HA   1 1 
       17 54422 2 1  75 ASN HB2  H  -3.674 -14.993 -13.606 1.00 . B B . 179 ASN HB2  1 1 
       17 54423 2 1  75 ASN HB3  H  -3.919 -16.493 -14.503 1.00 . B B . 179 ASN HB3  1 1 
       17 54424 2 1  75 ASN HD21 H  -6.016 -17.207 -14.356 1.00 . B B . 179 ASN HD21 1 1 
       17 54425 2 1  75 ASN HD22 H  -7.052 -16.959 -12.963 1.00 . B B . 179 ASN HD22 1 1 
       17 54426 2 1  75 ASN N    N  -1.448 -16.314 -13.351 1.00 . B B . 179 ASN N    1 1 
       17 54427 2 1  75 ASN ND2  N  -6.170 -16.809 -13.442 1.00 . B B . 179 ASN ND2  1 1 
       17 54428 2 1  75 ASN O    O  -3.604 -18.697 -11.698 1.00 . B B . 179 ASN O    1 1 
       17 54429 2 1  75 ASN OD1  O  -5.372 -15.820 -11.652 1.00 . B B . 179 ASN OD1  1 1 
       17 54430 2 1  76 ASP C    C  -1.389 -20.993 -12.046 1.00 . B B . 180 ASP C    1 1 
       17 54431 2 1  76 ASP CA   C  -2.221 -20.525 -13.252 1.00 . B B . 180 ASP CA   1 1 
       17 54432 2 1  76 ASP CB   C  -1.740 -21.190 -14.544 1.00 . B B . 180 ASP CB   1 1 
       17 54433 2 1  76 ASP CG   C  -1.818 -22.706 -14.389 1.00 . B B . 180 ASP CG   1 1 
       17 54434 2 1  76 ASP H    H  -1.623 -18.653 -14.123 1.00 . B B . 180 ASP H    1 1 
       17 54435 2 1  76 ASP HA   H  -3.250 -20.846 -13.081 1.00 . B B . 180 ASP HA   1 1 
       17 54436 2 1  76 ASP HB2  H  -2.374 -20.877 -15.376 1.00 . B B . 180 ASP HB2  1 1 
       17 54437 2 1  76 ASP HB3  H  -0.713 -20.891 -14.754 1.00 . B B . 180 ASP HB3  1 1 
       17 54438 2 1  76 ASP N    N  -2.204 -19.062 -13.396 1.00 . B B . 180 ASP N    1 1 
       17 54439 2 1  76 ASP O    O  -1.831 -21.839 -11.272 1.00 . B B . 180 ASP O    1 1 
       17 54440 2 1  76 ASP OD1  O  -2.948 -23.251 -14.416 1.00 . B B . 180 ASP OD1  1 1 
       17 54441 2 1  76 ASP OD2  O  -0.767 -23.345 -14.154 1.00 . B B . 180 ASP OD2  1 1 
       17 54442 2 1  77 SER C    C   0.002 -19.639  -9.410 1.00 . B B . 181 SER C    1 1 
       17 54443 2 1  77 SER CA   C   0.565 -20.483 -10.574 1.00 . B B . 181 SER CA   1 1 
       17 54444 2 1  77 SER CB   C   2.028 -20.137 -10.875 1.00 . B B . 181 SER CB   1 1 
       17 54445 2 1  77 SER H    H   0.091 -19.699 -12.504 1.00 . B B . 181 SER H    1 1 
       17 54446 2 1  77 SER HA   H   0.538 -21.523 -10.251 1.00 . B B . 181 SER HA   1 1 
       17 54447 2 1  77 SER HB2  H   2.103 -19.086 -11.158 1.00 . B B . 181 SER HB2  1 1 
       17 54448 2 1  77 SER HB3  H   2.640 -20.313  -9.989 1.00 . B B . 181 SER HB3  1 1 
       17 54449 2 1  77 SER HG   H   3.368 -20.595 -12.223 1.00 . B B . 181 SER HG   1 1 
       17 54450 2 1  77 SER N    N  -0.238 -20.361 -11.805 1.00 . B B . 181 SER N    1 1 
       17 54451 2 1  77 SER O    O   0.678 -19.450  -8.394 1.00 . B B . 181 SER O    1 1 
       17 54452 2 1  77 SER OG   O   2.494 -20.949 -11.939 1.00 . B B . 181 SER OG   1 1 
       17 54453 2 1  78 LYS C    C  -1.496 -16.970  -8.315 1.00 . B B . 182 LYS C    1 1 
       17 54454 2 1  78 LYS CA   C  -2.101 -18.314  -8.737 1.00 . B B . 182 LYS CA   1 1 
       17 54455 2 1  78 LYS CB   C  -2.701 -19.108  -7.557 1.00 . B B . 182 LYS CB   1 1 
       17 54456 2 1  78 LYS CD   C  -4.587 -20.413  -8.767 1.00 . B B . 182 LYS CD   1 1 
       17 54457 2 1  78 LYS CE   C  -4.672 -21.638  -9.684 1.00 . B B . 182 LYS CE   1 1 
       17 54458 2 1  78 LYS CG   C  -3.301 -20.481  -7.924 1.00 . B B . 182 LYS CG   1 1 
       17 54459 2 1  78 LYS H    H  -1.664 -19.432 -10.462 1.00 . B B . 182 LYS H    1 1 
       17 54460 2 1  78 LYS HA   H  -2.947 -18.044  -9.367 1.00 . B B . 182 LYS HA   1 1 
       17 54461 2 1  78 LYS HB2  H  -1.923 -19.267  -6.815 1.00 . B B . 182 LYS HB2  1 1 
       17 54462 2 1  78 LYS HB3  H  -3.477 -18.500  -7.093 1.00 . B B . 182 LYS HB3  1 1 
       17 54463 2 1  78 LYS HD2  H  -5.448 -20.387  -8.099 1.00 . B B . 182 LYS HD2  1 1 
       17 54464 2 1  78 LYS HD3  H  -4.596 -19.516  -9.385 1.00 . B B . 182 LYS HD3  1 1 
       17 54465 2 1  78 LYS HE2  H  -3.848 -21.579 -10.398 1.00 . B B . 182 LYS HE2  1 1 
       17 54466 2 1  78 LYS HE3  H  -4.540 -22.549  -9.093 1.00 . B B . 182 LYS HE3  1 1 
       17 54467 2 1  78 LYS HG2  H  -2.547 -21.074  -8.443 1.00 . B B . 182 LYS HG2  1 1 
       17 54468 2 1  78 LYS HG3  H  -3.534 -21.012  -7.000 1.00 . B B . 182 LYS HG3  1 1 
       17 54469 2 1  78 LYS HZ1  H  -5.838 -22.307 -11.237 1.00 . B B . 182 LYS HZ1  1 1 
       17 54470 2 1  78 LYS HZ2  H  -6.243 -20.783 -10.765 1.00 . B B . 182 LYS HZ2  1 1 
       17 54471 2 1  78 LYS HZ3  H  -6.694 -22.066  -9.845 1.00 . B B . 182 LYS HZ3  1 1 
       17 54472 2 1  78 LYS N    N  -1.240 -19.153  -9.588 1.00 . B B . 182 LYS N    1 1 
       17 54473 2 1  78 LYS NZ   N  -5.948 -21.698 -10.430 1.00 . B B . 182 LYS NZ   1 1 
       17 54474 2 1  78 LYS O    O  -0.339 -16.879  -7.898 1.00 . B B . 182 LYS O    1 1 
       17 54475 2 1  79 LEU C    C  -1.799 -14.571  -6.410 1.00 . B B . 183 LEU C    1 1 
       17 54476 2 1  79 LEU CA   C  -1.949 -14.570  -7.930 1.00 . B B . 183 LEU CA   1 1 
       17 54477 2 1  79 LEU CB   C  -3.024 -13.556  -8.361 1.00 . B B . 183 LEU CB   1 1 
       17 54478 2 1  79 LEU CD1  C  -4.253 -12.507 -10.309 1.00 . B B . 183 LEU CD1  1 1 
       17 54479 2 1  79 LEU CD2  C  -1.805 -12.338 -10.193 1.00 . B B . 183 LEU CD2  1 1 
       17 54480 2 1  79 LEU CG   C  -2.991 -13.246  -9.864 1.00 . B B . 183 LEU CG   1 1 
       17 54481 2 1  79 LEU H    H  -3.254 -16.082  -8.713 1.00 . B B . 183 LEU H    1 1 
       17 54482 2 1  79 LEU HA   H  -0.985 -14.277  -8.345 1.00 . B B . 183 LEU HA   1 1 
       17 54483 2 1  79 LEU HB2  H  -3.993 -13.963  -8.095 1.00 . B B . 183 LEU HB2  1 1 
       17 54484 2 1  79 LEU HB3  H  -2.892 -12.627  -7.806 1.00 . B B . 183 LEU HB3  1 1 
       17 54485 2 1  79 LEU HD11 H  -5.114 -13.144 -10.136 1.00 . B B . 183 LEU HD11 1 1 
       17 54486 2 1  79 LEU HD12 H  -4.195 -12.292 -11.376 1.00 . B B . 183 LEU HD12 1 1 
       17 54487 2 1  79 LEU HD13 H  -4.363 -11.574  -9.757 1.00 . B B . 183 LEU HD13 1 1 
       17 54488 2 1  79 LEU HD21 H  -0.867 -12.840  -9.958 1.00 . B B . 183 LEU HD21 1 1 
       17 54489 2 1  79 LEU HD22 H  -1.881 -11.421  -9.606 1.00 . B B . 183 LEU HD22 1 1 
       17 54490 2 1  79 LEU HD23 H  -1.805 -12.096 -11.254 1.00 . B B . 183 LEU HD23 1 1 
       17 54491 2 1  79 LEU HG   H  -2.927 -14.185 -10.413 1.00 . B B . 183 LEU HG   1 1 
       17 54492 2 1  79 LEU N    N  -2.300 -15.912  -8.416 1.00 . B B . 183 LEU N    1 1 
       17 54493 2 1  79 LEU O    O  -2.418 -15.380  -5.731 1.00 . B B . 183 LEU O    1 1 
       17 54494 2 1  80 GLU C    C  -0.919 -12.073  -3.977 1.00 . B B . 184 GLU C    1 1 
       17 54495 2 1  80 GLU CA   C  -0.736 -13.527  -4.438 1.00 . B B . 184 GLU CA   1 1 
       17 54496 2 1  80 GLU CB   C   0.686 -14.045  -4.152 1.00 . B B . 184 GLU CB   1 1 
       17 54497 2 1  80 GLU CD   C   2.180 -16.135  -4.211 1.00 . B B . 184 GLU CD   1 1 
       17 54498 2 1  80 GLU CG   C   0.886 -15.475  -4.683 1.00 . B B . 184 GLU CG   1 1 
       17 54499 2 1  80 GLU H    H  -0.496 -13.025  -6.489 1.00 . B B . 184 GLU H    1 1 
       17 54500 2 1  80 GLU HA   H  -1.438 -14.138  -3.868 1.00 . B B . 184 GLU HA   1 1 
       17 54501 2 1  80 GLU HB2  H   1.418 -13.380  -4.613 1.00 . B B . 184 GLU HB2  1 1 
       17 54502 2 1  80 GLU HB3  H   0.844 -14.048  -3.075 1.00 . B B . 184 GLU HB3  1 1 
       17 54503 2 1  80 GLU HG2  H   0.042 -16.084  -4.352 1.00 . B B . 184 GLU HG2  1 1 
       17 54504 2 1  80 GLU HG3  H   0.894 -15.462  -5.774 1.00 . B B . 184 GLU HG3  1 1 
       17 54505 2 1  80 GLU N    N  -1.010 -13.647  -5.874 1.00 . B B . 184 GLU N    1 1 
       17 54506 2 1  80 GLU O    O  -1.074 -11.170  -4.808 1.00 . B B . 184 GLU O    1 1 
       17 54507 2 1  80 GLU OE1  O   3.225 -15.452  -4.094 1.00 . B B . 184 GLU OE1  1 1 
       17 54508 2 1  80 GLU OE2  O   2.146 -17.365  -3.956 1.00 . B B . 184 GLU OE2  1 1 
       17 54509 2 1  81 PHE C    C   0.138  -9.559  -2.745 1.00 . B B . 185 PHE C    1 1 
       17 54510 2 1  81 PHE CA   C  -0.958 -10.446  -2.137 1.00 . B B . 185 PHE CA   1 1 
       17 54511 2 1  81 PHE CB   C  -0.906 -10.466  -0.604 1.00 . B B . 185 PHE CB   1 1 
       17 54512 2 1  81 PHE CD1  C  -2.156  -8.391   0.143 1.00 . B B . 185 PHE CD1  1 1 
       17 54513 2 1  81 PHE CD2  C   0.274  -8.428   0.334 1.00 . B B . 185 PHE CD2  1 1 
       17 54514 2 1  81 PHE CE1  C  -2.167  -7.058   0.591 1.00 . B B . 185 PHE CE1  1 1 
       17 54515 2 1  81 PHE CE2  C   0.258  -7.106   0.811 1.00 . B B . 185 PHE CE2  1 1 
       17 54516 2 1  81 PHE CG   C  -0.933  -9.073  -0.006 1.00 . B B . 185 PHE CG   1 1 
       17 54517 2 1  81 PHE CZ   C  -0.962  -6.421   0.935 1.00 . B B . 185 PHE CZ   1 1 
       17 54518 2 1  81 PHE H    H  -0.799 -12.579  -2.001 1.00 . B B . 185 PHE H    1 1 
       17 54519 2 1  81 PHE HA   H  -1.913 -10.010  -2.428 1.00 . B B . 185 PHE HA   1 1 
       17 54520 2 1  81 PHE HB2  H  -1.759 -11.030  -0.225 1.00 . B B . 185 PHE HB2  1 1 
       17 54521 2 1  81 PHE HB3  H   0.001 -10.978  -0.279 1.00 . B B . 185 PHE HB3  1 1 
       17 54522 2 1  81 PHE HD1  H  -3.092  -8.883  -0.085 1.00 . B B . 185 PHE HD1  1 1 
       17 54523 2 1  81 PHE HD2  H   1.215  -8.947   0.222 1.00 . B B . 185 PHE HD2  1 1 
       17 54524 2 1  81 PHE HE1  H  -3.106  -6.535   0.691 1.00 . B B . 185 PHE HE1  1 1 
       17 54525 2 1  81 PHE HE2  H   1.182  -6.613   1.078 1.00 . B B . 185 PHE HE2  1 1 
       17 54526 2 1  81 PHE HZ   H  -0.971  -5.406   1.306 1.00 . B B . 185 PHE HZ   1 1 
       17 54527 2 1  81 PHE N    N  -0.879 -11.814  -2.664 1.00 . B B . 185 PHE N    1 1 
       17 54528 2 1  81 PHE O    O  -0.152  -8.463  -3.222 1.00 . B B . 185 PHE O    1 1 
       17 54529 2 1  82 ARG C    C   2.138  -9.055  -5.013 1.00 . B B . 186 ARG C    1 1 
       17 54530 2 1  82 ARG CA   C   2.493  -9.432  -3.559 1.00 . B B . 186 ARG CA   1 1 
       17 54531 2 1  82 ARG CB   C   3.722 -10.363  -3.449 1.00 . B B . 186 ARG CB   1 1 
       17 54532 2 1  82 ARG CD   C   5.256  -8.609  -4.599 1.00 . B B . 186 ARG CD   1 1 
       17 54533 2 1  82 ARG CG   C   5.114  -9.710  -3.542 1.00 . B B . 186 ARG CG   1 1 
       17 54534 2 1  82 ARG CZ   C   7.181  -7.174  -3.922 1.00 . B B . 186 ARG CZ   1 1 
       17 54535 2 1  82 ARG H    H   1.537 -10.971  -2.413 1.00 . B B . 186 ARG H    1 1 
       17 54536 2 1  82 ARG HA   H   2.718  -8.503  -3.035 1.00 . B B . 186 ARG HA   1 1 
       17 54537 2 1  82 ARG HB2  H   3.693 -10.852  -2.470 1.00 . B B . 186 ARG HB2  1 1 
       17 54538 2 1  82 ARG HB3  H   3.644 -11.143  -4.208 1.00 . B B . 186 ARG HB3  1 1 
       17 54539 2 1  82 ARG HD2  H   4.965  -9.008  -5.572 1.00 . B B . 186 ARG HD2  1 1 
       17 54540 2 1  82 ARG HD3  H   4.587  -7.785  -4.347 1.00 . B B . 186 ARG HD3  1 1 
       17 54541 2 1  82 ARG HE   H   7.186  -8.422  -5.470 1.00 . B B . 186 ARG HE   1 1 
       17 54542 2 1  82 ARG HG2  H   5.365  -9.292  -2.569 1.00 . B B . 186 ARG HG2  1 1 
       17 54543 2 1  82 ARG HG3  H   5.845 -10.491  -3.750 1.00 . B B . 186 ARG HG3  1 1 
       17 54544 2 1  82 ARG HH11 H   5.661  -6.985  -2.610 1.00 . B B . 186 ARG HH11 1 1 
       17 54545 2 1  82 ARG HH12 H   7.073  -5.973  -2.340 1.00 . B B . 186 ARG HH12 1 1 
       17 54546 2 1  82 ARG HH21 H   8.965  -7.197  -4.854 1.00 . B B . 186 ARG HH21 1 1 
       17 54547 2 1  82 ARG HH22 H   8.816  -6.103  -3.497 1.00 . B B . 186 ARG HH22 1 1 
       17 54548 2 1  82 ARG N    N   1.368 -10.080  -2.862 1.00 . B B . 186 ARG N    1 1 
       17 54549 2 1  82 ARG NE   N   6.630  -8.092  -4.690 1.00 . B B . 186 ARG NE   1 1 
       17 54550 2 1  82 ARG NH1  N   6.561  -6.633  -2.919 1.00 . B B . 186 ARG NH1  1 1 
       17 54551 2 1  82 ARG NH2  N   8.390  -6.754  -4.146 1.00 . B B . 186 ARG NH2  1 1 
       17 54552 2 1  82 ARG O    O   2.395  -7.926  -5.429 1.00 . B B . 186 ARG O    1 1 
       17 54553 2 1  83 SER C    C   0.065  -8.511  -7.281 1.00 . B B . 187 SER C    1 1 
       17 54554 2 1  83 SER CA   C   1.049  -9.686  -7.152 1.00 . B B . 187 SER CA   1 1 
       17 54555 2 1  83 SER CB   C   0.374 -10.929  -7.750 1.00 . B B . 187 SER CB   1 1 
       17 54556 2 1  83 SER H    H   1.253 -10.839  -5.365 1.00 . B B . 187 SER H    1 1 
       17 54557 2 1  83 SER HA   H   1.933  -9.451  -7.745 1.00 . B B . 187 SER HA   1 1 
       17 54558 2 1  83 SER HB2  H  -0.629 -11.024  -7.333 1.00 . B B . 187 SER HB2  1 1 
       17 54559 2 1  83 SER HB3  H   0.280 -10.799  -8.828 1.00 . B B . 187 SER HB3  1 1 
       17 54560 2 1  83 SER HG   H   1.768 -12.242  -8.158 1.00 . B B . 187 SER HG   1 1 
       17 54561 2 1  83 SER N    N   1.469  -9.937  -5.761 1.00 . B B . 187 SER N    1 1 
       17 54562 2 1  83 SER O    O   0.178  -7.713  -8.211 1.00 . B B . 187 SER O    1 1 
       17 54563 2 1  83 SER OG   O   1.077 -12.128  -7.479 1.00 . B B . 187 SER OG   1 1 
       17 54564 2 1  84 PHE C    C  -1.105  -5.965  -5.809 1.00 . B B . 188 PHE C    1 1 
       17 54565 2 1  84 PHE CA   C  -1.822  -7.254  -6.248 1.00 . B B . 188 PHE CA   1 1 
       17 54566 2 1  84 PHE CB   C  -2.908  -7.639  -5.240 1.00 . B B . 188 PHE CB   1 1 
       17 54567 2 1  84 PHE CD1  C  -5.159  -6.582  -5.714 1.00 . B B . 188 PHE CD1  1 1 
       17 54568 2 1  84 PHE CD2  C  -3.854  -5.738  -3.839 1.00 . B B . 188 PHE CD2  1 1 
       17 54569 2 1  84 PHE CE1  C  -6.232  -5.755  -5.342 1.00 . B B . 188 PHE CE1  1 1 
       17 54570 2 1  84 PHE CE2  C  -4.935  -4.920  -3.460 1.00 . B B . 188 PHE CE2  1 1 
       17 54571 2 1  84 PHE CG   C  -3.975  -6.595  -4.952 1.00 . B B . 188 PHE CG   1 1 
       17 54572 2 1  84 PHE CZ   C  -6.125  -4.934  -4.206 1.00 . B B . 188 PHE CZ   1 1 
       17 54573 2 1  84 PHE H    H  -0.911  -9.088  -5.611 1.00 . B B . 188 PHE H    1 1 
       17 54574 2 1  84 PHE HA   H  -2.318  -7.090  -7.207 1.00 . B B . 188 PHE HA   1 1 
       17 54575 2 1  84 PHE HB2  H  -3.403  -8.536  -5.613 1.00 . B B . 188 PHE HB2  1 1 
       17 54576 2 1  84 PHE HB3  H  -2.438  -7.908  -4.294 1.00 . B B . 188 PHE HB3  1 1 
       17 54577 2 1  84 PHE HD1  H  -5.259  -7.233  -6.569 1.00 . B B . 188 PHE HD1  1 1 
       17 54578 2 1  84 PHE HD2  H  -2.946  -5.720  -3.251 1.00 . B B . 188 PHE HD2  1 1 
       17 54579 2 1  84 PHE HE1  H  -7.148  -5.768  -5.915 1.00 . B B . 188 PHE HE1  1 1 
       17 54580 2 1  84 PHE HE2  H  -4.859  -4.297  -2.580 1.00 . B B . 188 PHE HE2  1 1 
       17 54581 2 1  84 PHE HZ   H  -6.957  -4.316  -3.901 1.00 . B B . 188 PHE HZ   1 1 
       17 54582 2 1  84 PHE N    N  -0.885  -8.387  -6.346 1.00 . B B . 188 PHE N    1 1 
       17 54583 2 1  84 PHE O    O  -1.313  -4.886  -6.363 1.00 . B B . 188 PHE O    1 1 
       17 54584 2 1  85 TRP C    C   1.514  -4.300  -5.108 1.00 . B B . 189 TRP C    1 1 
       17 54585 2 1  85 TRP CA   C   0.517  -5.006  -4.179 1.00 . B B . 189 TRP CA   1 1 
       17 54586 2 1  85 TRP CB   C   1.227  -5.636  -2.984 1.00 . B B . 189 TRP CB   1 1 
       17 54587 2 1  85 TRP CD1  C   3.265  -4.403  -2.169 1.00 . B B . 189 TRP CD1  1 1 
       17 54588 2 1  85 TRP CD2  C   1.384  -3.868  -1.042 1.00 . B B . 189 TRP CD2  1 1 
       17 54589 2 1  85 TRP CE2  C   2.450  -3.129  -0.460 1.00 . B B . 189 TRP CE2  1 1 
       17 54590 2 1  85 TRP CE3  C   0.081  -3.640  -0.540 1.00 . B B . 189 TRP CE3  1 1 
       17 54591 2 1  85 TRP CG   C   1.947  -4.689  -2.103 1.00 . B B . 189 TRP CG   1 1 
       17 54592 2 1  85 TRP CH2  C   0.925  -1.968   1.018 1.00 . B B . 189 TRP CH2  1 1 
       17 54593 2 1  85 TRP CZ2  C   2.229  -2.183   0.542 1.00 . B B . 189 TRP CZ2  1 1 
       17 54594 2 1  85 TRP CZ3  C  -0.140  -2.712   0.492 1.00 . B B . 189 TRP CZ3  1 1 
       17 54595 2 1  85 TRP H    H  -0.113  -7.014  -4.411 1.00 . B B . 189 TRP H    1 1 
       17 54596 2 1  85 TRP HA   H  -0.183  -4.253  -3.816 1.00 . B B . 189 TRP HA   1 1 
       17 54597 2 1  85 TRP HB2  H   0.485  -6.142  -2.363 1.00 . B B . 189 TRP HB2  1 1 
       17 54598 2 1  85 TRP HB3  H   1.935  -6.386  -3.336 1.00 . B B . 189 TRP HB3  1 1 
       17 54599 2 1  85 TRP HD1  H   3.951  -4.826  -2.906 1.00 . B B . 189 TRP HD1  1 1 
       17 54600 2 1  85 TRP HE1  H   4.509  -3.173  -0.964 1.00 . B B . 189 TRP HE1  1 1 
       17 54601 2 1  85 TRP HE3  H  -0.761  -4.173  -0.955 1.00 . B B . 189 TRP HE3  1 1 
       17 54602 2 1  85 TRP HH2  H   0.732  -1.214   1.765 1.00 . B B . 189 TRP HH2  1 1 
       17 54603 2 1  85 TRP HZ2  H   3.053  -1.598   0.896 1.00 . B B . 189 TRP HZ2  1 1 
       17 54604 2 1  85 TRP HZ3  H  -1.139  -2.555   0.867 1.00 . B B . 189 TRP HZ3  1 1 
       17 54605 2 1  85 TRP N    N  -0.221  -6.091  -4.822 1.00 . B B . 189 TRP N    1 1 
       17 54606 2 1  85 TRP NE1  N   3.579  -3.532  -1.142 1.00 . B B . 189 TRP NE1  1 1 
       17 54607 2 1  85 TRP O    O   1.653  -3.077  -5.054 1.00 . B B . 189 TRP O    1 1 
       17 54608 2 1  86 GLU C    C   2.132  -3.648  -8.103 1.00 . B B . 190 GLU C    1 1 
       17 54609 2 1  86 GLU CA   C   2.971  -4.464  -7.097 1.00 . B B . 190 GLU CA   1 1 
       17 54610 2 1  86 GLU CB   C   3.718  -5.599  -7.813 1.00 . B B . 190 GLU CB   1 1 
       17 54611 2 1  86 GLU CD   C   6.223  -5.313  -7.444 1.00 . B B . 190 GLU CD   1 1 
       17 54612 2 1  86 GLU CG   C   4.962  -6.107  -7.072 1.00 . B B . 190 GLU CG   1 1 
       17 54613 2 1  86 GLU H    H   2.068  -6.049  -5.965 1.00 . B B . 190 GLU H    1 1 
       17 54614 2 1  86 GLU HA   H   3.707  -3.778  -6.674 1.00 . B B . 190 GLU HA   1 1 
       17 54615 2 1  86 GLU HB2  H   3.030  -6.430  -7.970 1.00 . B B . 190 GLU HB2  1 1 
       17 54616 2 1  86 GLU HB3  H   4.041  -5.238  -8.781 1.00 . B B . 190 GLU HB3  1 1 
       17 54617 2 1  86 GLU HG2  H   4.798  -6.057  -5.994 1.00 . B B . 190 GLU HG2  1 1 
       17 54618 2 1  86 GLU HG3  H   5.111  -7.154  -7.344 1.00 . B B . 190 GLU HG3  1 1 
       17 54619 2 1  86 GLU N    N   2.156  -5.036  -6.016 1.00 . B B . 190 GLU N    1 1 
       17 54620 2 1  86 GLU O    O   2.633  -2.671  -8.664 1.00 . B B . 190 GLU O    1 1 
       17 54621 2 1  86 GLU OE1  O   6.230  -4.068  -7.313 1.00 . B B . 190 GLU OE1  1 1 
       17 54622 2 1  86 GLU OE2  O   7.247  -5.919  -7.853 1.00 . B B . 190 GLU OE2  1 1 
       17 54623 2 1  87 LEU C    C  -0.536  -1.879  -8.352 1.00 . B B . 191 LEU C    1 1 
       17 54624 2 1  87 LEU CA   C  -0.086  -3.153  -9.082 1.00 . B B . 191 LEU CA   1 1 
       17 54625 2 1  87 LEU CB   C  -1.309  -3.985  -9.511 1.00 . B B . 191 LEU CB   1 1 
       17 54626 2 1  87 LEU CD1  C  -0.622  -5.410 -11.477 1.00 . B B . 191 LEU CD1  1 1 
       17 54627 2 1  87 LEU CD2  C  -2.828  -4.245 -11.490 1.00 . B B . 191 LEU CD2  1 1 
       17 54628 2 1  87 LEU CG   C  -1.376  -4.157 -11.038 1.00 . B B . 191 LEU CG   1 1 
       17 54629 2 1  87 LEU H    H   0.467  -4.762  -7.783 1.00 . B B . 191 LEU H    1 1 
       17 54630 2 1  87 LEU HA   H   0.444  -2.815  -9.976 1.00 . B B . 191 LEU HA   1 1 
       17 54631 2 1  87 LEU HB2  H  -1.305  -4.965  -9.030 1.00 . B B . 191 LEU HB2  1 1 
       17 54632 2 1  87 LEU HB3  H  -2.211  -3.473  -9.174 1.00 . B B . 191 LEU HB3  1 1 
       17 54633 2 1  87 LEU HD11 H  -0.694  -5.524 -12.555 1.00 . B B . 191 LEU HD11 1 1 
       17 54634 2 1  87 LEU HD12 H  -1.041  -6.296 -11.000 1.00 . B B . 191 LEU HD12 1 1 
       17 54635 2 1  87 LEU HD13 H   0.429  -5.321 -11.202 1.00 . B B . 191 LEU HD13 1 1 
       17 54636 2 1  87 LEU HD21 H  -2.853  -4.405 -12.564 1.00 . B B . 191 LEU HD21 1 1 
       17 54637 2 1  87 LEU HD22 H  -3.325  -3.301 -11.255 1.00 . B B . 191 LEU HD22 1 1 
       17 54638 2 1  87 LEU HD23 H  -3.331  -5.067 -10.980 1.00 . B B . 191 LEU HD23 1 1 
       17 54639 2 1  87 LEU HG   H  -0.942  -3.289 -11.535 1.00 . B B . 191 LEU HG   1 1 
       17 54640 2 1  87 LEU N    N   0.843  -3.966  -8.283 1.00 . B B . 191 LEU N    1 1 
       17 54641 2 1  87 LEU O    O  -0.705  -0.839  -8.990 1.00 . B B . 191 LEU O    1 1 
       17 54642 2 1  88 ILE C    C   0.501   0.158  -6.356 1.00 . B B . 192 ILE C    1 1 
       17 54643 2 1  88 ILE CA   C  -0.782  -0.683  -6.221 1.00 . B B . 192 ILE CA   1 1 
       17 54644 2 1  88 ILE CB   C  -1.088  -0.973  -4.738 1.00 . B B . 192 ILE CB   1 1 
       17 54645 2 1  88 ILE CD1  C  -2.453  -2.388  -3.072 1.00 . B B . 192 ILE CD1  1 1 
       17 54646 2 1  88 ILE CG1  C  -2.317  -1.874  -4.509 1.00 . B B . 192 ILE CG1  1 1 
       17 54647 2 1  88 ILE CG2  C  -1.369   0.380  -4.059 1.00 . B B . 192 ILE CG2  1 1 
       17 54648 2 1  88 ILE H    H  -0.578  -2.810  -6.553 1.00 . B B . 192 ILE H    1 1 
       17 54649 2 1  88 ILE HA   H  -1.603  -0.096  -6.631 1.00 . B B . 192 ILE HA   1 1 
       17 54650 2 1  88 ILE HB   H  -0.218  -1.447  -4.284 1.00 . B B . 192 ILE HB   1 1 
       17 54651 2 1  88 ILE HD11 H  -2.043  -3.392  -2.993 1.00 . B B . 192 ILE HD11 1 1 
       17 54652 2 1  88 ILE HD12 H  -1.930  -1.744  -2.369 1.00 . B B . 192 ILE HD12 1 1 
       17 54653 2 1  88 ILE HD13 H  -3.508  -2.402  -2.802 1.00 . B B . 192 ILE HD13 1 1 
       17 54654 2 1  88 ILE HG12 H  -3.201  -1.286  -4.726 1.00 . B B . 192 ILE HG12 1 1 
       17 54655 2 1  88 ILE HG13 H  -2.304  -2.737  -5.173 1.00 . B B . 192 ILE HG13 1 1 
       17 54656 2 1  88 ILE HG21 H  -0.462   0.980  -4.006 1.00 . B B . 192 ILE HG21 1 1 
       17 54657 2 1  88 ILE HG22 H  -2.121   0.923  -4.626 1.00 . B B . 192 ILE HG22 1 1 
       17 54658 2 1  88 ILE HG23 H  -1.741   0.241  -3.050 1.00 . B B . 192 ILE HG23 1 1 
       17 54659 2 1  88 ILE N    N  -0.664  -1.915  -7.021 1.00 . B B . 192 ILE N    1 1 
       17 54660 2 1  88 ILE O    O   0.444   1.384  -6.425 1.00 . B B . 192 ILE O    1 1 
       17 54661 2 1  89 GLY C    C   2.816   0.942  -8.194 1.00 . B B . 193 GLY C    1 1 
       17 54662 2 1  89 GLY CA   C   2.916   0.113  -6.903 1.00 . B B . 193 GLY CA   1 1 
       17 54663 2 1  89 GLY H    H   1.616  -1.506  -6.341 1.00 . B B . 193 GLY H    1 1 
       17 54664 2 1  89 GLY HA2  H   3.268   0.763  -6.101 1.00 . B B . 193 GLY HA2  1 1 
       17 54665 2 1  89 GLY HA3  H   3.654  -0.672  -7.065 1.00 . B B . 193 GLY HA3  1 1 
       17 54666 2 1  89 GLY N    N   1.650  -0.505  -6.500 1.00 . B B . 193 GLY N    1 1 
       17 54667 2 1  89 GLY O    O   3.401   2.025  -8.250 1.00 . B B . 193 GLY O    1 1 
       17 54668 2 1  90 GLU C    C   0.633   2.333 -10.185 1.00 . B B . 194 GLU C    1 1 
       17 54669 2 1  90 GLU CA   C   1.729   1.272 -10.402 1.00 . B B . 194 GLU CA   1 1 
       17 54670 2 1  90 GLU CB   C   1.403   0.303 -11.555 1.00 . B B . 194 GLU CB   1 1 
       17 54671 2 1  90 GLU CD   C   1.059   0.197 -14.084 1.00 . B B . 194 GLU CD   1 1 
       17 54672 2 1  90 GLU CG   C   0.985   1.059 -12.820 1.00 . B B . 194 GLU CG   1 1 
       17 54673 2 1  90 GLU H    H   1.574  -0.388  -9.102 1.00 . B B . 194 GLU H    1 1 
       17 54674 2 1  90 GLU HA   H   2.635   1.809 -10.690 1.00 . B B . 194 GLU HA   1 1 
       17 54675 2 1  90 GLU HB2  H   2.289  -0.290 -11.774 1.00 . B B . 194 GLU HB2  1 1 
       17 54676 2 1  90 GLU HB3  H   0.598  -0.372 -11.263 1.00 . B B . 194 GLU HB3  1 1 
       17 54677 2 1  90 GLU HG2  H  -0.039   1.406 -12.674 1.00 . B B . 194 GLU HG2  1 1 
       17 54678 2 1  90 GLU HG3  H   1.626   1.933 -12.935 1.00 . B B . 194 GLU HG3  1 1 
       17 54679 2 1  90 GLU N    N   2.022   0.512  -9.185 1.00 . B B . 194 GLU N    1 1 
       17 54680 2 1  90 GLU O    O   0.744   3.427 -10.745 1.00 . B B . 194 GLU O    1 1 
       17 54681 2 1  90 GLU OE1  O   0.239  -0.740 -14.221 1.00 . B B . 194 GLU OE1  1 1 
       17 54682 2 1  90 GLU OE2  O   1.893   0.471 -14.984 1.00 . B B . 194 GLU OE2  1 1 
       17 54683 2 1  91 ALA C    C  -0.440   4.360  -8.288 1.00 . B B . 195 ALA C    1 1 
       17 54684 2 1  91 ALA CA   C  -1.261   3.183  -8.865 1.00 . B B . 195 ALA CA   1 1 
       17 54685 2 1  91 ALA CB   C  -2.309   2.659  -7.859 1.00 . B B . 195 ALA CB   1 1 
       17 54686 2 1  91 ALA H    H  -0.501   1.154  -8.966 1.00 . B B . 195 ALA H    1 1 
       17 54687 2 1  91 ALA HA   H  -1.798   3.565  -9.735 1.00 . B B . 195 ALA HA   1 1 
       17 54688 2 1  91 ALA HB1  H  -1.836   2.352  -6.928 1.00 . B B . 195 ALA HB1  1 1 
       17 54689 2 1  91 ALA HB2  H  -3.027   3.445  -7.612 1.00 . B B . 195 ALA HB2  1 1 
       17 54690 2 1  91 ALA HB3  H  -2.857   1.815  -8.282 1.00 . B B . 195 ALA HB3  1 1 
       17 54691 2 1  91 ALA N    N  -0.376   2.098  -9.329 1.00 . B B . 195 ALA N    1 1 
       17 54692 2 1  91 ALA O    O  -0.621   5.501  -8.711 1.00 . B B . 195 ALA O    1 1 
       17 54693 2 1  92 ALA C    C   2.547   5.597  -7.836 1.00 . B B . 196 ALA C    1 1 
       17 54694 2 1  92 ALA CA   C   1.463   5.074  -6.864 1.00 . B B . 196 ALA CA   1 1 
       17 54695 2 1  92 ALA CB   C   2.080   4.474  -5.595 1.00 . B B . 196 ALA CB   1 1 
       17 54696 2 1  92 ALA H    H   0.644   3.117  -7.121 1.00 . B B . 196 ALA H    1 1 
       17 54697 2 1  92 ALA HA   H   0.870   5.946  -6.575 1.00 . B B . 196 ALA HA   1 1 
       17 54698 2 1  92 ALA HB1  H   2.688   3.604  -5.851 1.00 . B B . 196 ALA HB1  1 1 
       17 54699 2 1  92 ALA HB2  H   2.709   5.222  -5.111 1.00 . B B . 196 ALA HB2  1 1 
       17 54700 2 1  92 ALA HB3  H   1.292   4.174  -4.903 1.00 . B B . 196 ALA HB3  1 1 
       17 54701 2 1  92 ALA N    N   0.550   4.077  -7.435 1.00 . B B . 196 ALA N    1 1 
       17 54702 2 1  92 ALA O    O   3.222   6.574  -7.523 1.00 . B B . 196 ALA O    1 1 
       17 54703 2 1  93 LYS C    C   2.524   6.555 -10.997 1.00 . B B . 197 LYS C    1 1 
       17 54704 2 1  93 LYS CA   C   3.428   5.648 -10.156 1.00 . B B . 197 LYS CA   1 1 
       17 54705 2 1  93 LYS CB   C   4.122   4.594 -11.040 1.00 . B B . 197 LYS CB   1 1 
       17 54706 2 1  93 LYS CD   C   6.202   3.161 -11.325 1.00 . B B . 197 LYS CD   1 1 
       17 54707 2 1  93 LYS CE   C   7.544   2.824 -10.672 1.00 . B B . 197 LYS CE   1 1 
       17 54708 2 1  93 LYS CG   C   5.381   4.031 -10.365 1.00 . B B . 197 LYS CG   1 1 
       17 54709 2 1  93 LYS H    H   2.210   4.146  -9.204 1.00 . B B . 197 LYS H    1 1 
       17 54710 2 1  93 LYS HA   H   4.201   6.305  -9.752 1.00 . B B . 197 LYS HA   1 1 
       17 54711 2 1  93 LYS HB2  H   3.432   3.789 -11.288 1.00 . B B . 197 LYS HB2  1 1 
       17 54712 2 1  93 LYS HB3  H   4.426   5.071 -11.974 1.00 . B B . 197 LYS HB3  1 1 
       17 54713 2 1  93 LYS HD2  H   5.661   2.243 -11.557 1.00 . B B . 197 LYS HD2  1 1 
       17 54714 2 1  93 LYS HD3  H   6.376   3.720 -12.246 1.00 . B B . 197 LYS HD3  1 1 
       17 54715 2 1  93 LYS HE2  H   7.925   3.726 -10.183 1.00 . B B . 197 LYS HE2  1 1 
       17 54716 2 1  93 LYS HE3  H   7.396   2.065  -9.902 1.00 . B B . 197 LYS HE3  1 1 
       17 54717 2 1  93 LYS HG2  H   5.999   4.865 -10.039 1.00 . B B . 197 LYS HG2  1 1 
       17 54718 2 1  93 LYS HG3  H   5.107   3.446  -9.489 1.00 . B B . 197 LYS HG3  1 1 
       17 54719 2 1  93 LYS HZ1  H   9.461   2.342 -11.200 1.00 . B B . 197 LYS HZ1  1 1 
       17 54720 2 1  93 LYS HZ2  H   8.621   3.038 -12.419 1.00 . B B . 197 LYS HZ2  1 1 
       17 54721 2 1  93 LYS HZ3  H   8.348   1.457 -12.051 1.00 . B B . 197 LYS HZ3  1 1 
       17 54722 2 1  93 LYS N    N   2.709   5.008  -9.032 1.00 . B B . 197 LYS N    1 1 
       17 54723 2 1  93 LYS NZ   N   8.552   2.371 -11.656 1.00 . B B . 197 LYS NZ   1 1 
       17 54724 2 1  93 LYS O    O   3.030   7.468 -11.654 1.00 . B B . 197 LYS O    1 1 
       17 54725 2 1  94 SER C    C  -0.420   8.234 -10.977 1.00 . B B . 198 SER C    1 1 
       17 54726 2 1  94 SER CA   C   0.169   7.021 -11.721 1.00 . B B . 198 SER CA   1 1 
       17 54727 2 1  94 SER CB   C  -0.953   6.044 -12.109 1.00 . B B . 198 SER CB   1 1 
       17 54728 2 1  94 SER H    H   0.909   5.546 -10.371 1.00 . B B . 198 SER H    1 1 
       17 54729 2 1  94 SER HA   H   0.609   7.395 -12.646 1.00 . B B . 198 SER HA   1 1 
       17 54730 2 1  94 SER HB2  H  -1.539   5.787 -11.223 1.00 . B B . 198 SER HB2  1 1 
       17 54731 2 1  94 SER HB3  H  -1.609   6.535 -12.827 1.00 . B B . 198 SER HB3  1 1 
       17 54732 2 1  94 SER HG   H   0.041   4.360 -11.997 1.00 . B B . 198 SER HG   1 1 
       17 54733 2 1  94 SER N    N   1.210   6.316 -10.954 1.00 . B B . 198 SER N    1 1 
       17 54734 2 1  94 SER O    O  -0.962   9.144 -11.611 1.00 . B B . 198 SER O    1 1 
       17 54735 2 1  94 SER OG   O  -0.439   4.853 -12.697 1.00 . B B . 198 SER OG   1 1 
       17 54736 2 1  95 VAL C    C   0.483   9.639  -7.695 1.00 . B B . 199 VAL C    1 1 
       17 54737 2 1  95 VAL CA   C  -0.524   9.509  -8.844 1.00 . B B . 199 VAL CA   1 1 
       17 54738 2 1  95 VAL CB   C  -1.987   9.588  -8.356 1.00 . B B . 199 VAL CB   1 1 
       17 54739 2 1  95 VAL CG1  C  -2.359   8.604  -7.241 1.00 . B B . 199 VAL CG1  1 1 
       17 54740 2 1  95 VAL CG2  C  -2.331  11.007  -7.891 1.00 . B B . 199 VAL CG2  1 1 
       17 54741 2 1  95 VAL H    H   0.053   7.476  -9.154 1.00 . B B . 199 VAL H    1 1 
       17 54742 2 1  95 VAL HA   H  -0.372  10.361  -9.499 1.00 . B B . 199 VAL HA   1 1 
       17 54743 2 1  95 VAL HB   H  -2.626   9.360  -9.208 1.00 . B B . 199 VAL HB   1 1 
       17 54744 2 1  95 VAL HG11 H  -3.433   8.643  -7.067 1.00 . B B . 199 VAL HG11 1 1 
       17 54745 2 1  95 VAL HG12 H  -2.077   7.593  -7.531 1.00 . B B . 199 VAL HG12 1 1 
       17 54746 2 1  95 VAL HG13 H  -1.851   8.863  -6.312 1.00 . B B . 199 VAL HG13 1 1 
       17 54747 2 1  95 VAL HG21 H  -1.747  11.273  -7.011 1.00 . B B . 199 VAL HG21 1 1 
       17 54748 2 1  95 VAL HG22 H  -2.127  11.722  -8.690 1.00 . B B . 199 VAL HG22 1 1 
       17 54749 2 1  95 VAL HG23 H  -3.392  11.063  -7.641 1.00 . B B . 199 VAL HG23 1 1 
       17 54750 2 1  95 VAL N    N  -0.284   8.298  -9.646 1.00 . B B . 199 VAL N    1 1 
       17 54751 2 1  95 VAL O    O   0.657   8.707  -6.913 1.00 . B B . 199 VAL O    1 1 
       17 54752 2 1  96 LYS C    C   1.995  12.686  -6.179 1.00 . B B . 200 LYS C    1 1 
       17 54753 2 1  96 LYS CA   C   2.040  11.193  -6.494 1.00 . B B . 200 LYS CA   1 1 
       17 54754 2 1  96 LYS CB   C   3.475  10.773  -6.842 1.00 . B B . 200 LYS CB   1 1 
       17 54755 2 1  96 LYS CD   C   5.181   9.006  -6.644 1.00 . B B . 200 LYS CD   1 1 
       17 54756 2 1  96 LYS CE   C   5.654   7.764  -5.884 1.00 . B B . 200 LYS CE   1 1 
       17 54757 2 1  96 LYS CG   C   3.886   9.534  -6.044 1.00 . B B . 200 LYS CG   1 1 
       17 54758 2 1  96 LYS H    H   1.062  11.448  -8.366 1.00 . B B . 200 LYS H    1 1 
       17 54759 2 1  96 LYS HA   H   1.728  10.679  -5.580 1.00 . B B . 200 LYS HA   1 1 
       17 54760 2 1  96 LYS HB2  H   3.549  10.571  -7.914 1.00 . B B . 200 LYS HB2  1 1 
       17 54761 2 1  96 LYS HB3  H   4.179  11.575  -6.612 1.00 . B B . 200 LYS HB3  1 1 
       17 54762 2 1  96 LYS HD2  H   4.985   8.760  -7.690 1.00 . B B . 200 LYS HD2  1 1 
       17 54763 2 1  96 LYS HD3  H   5.932   9.793  -6.591 1.00 . B B . 200 LYS HD3  1 1 
       17 54764 2 1  96 LYS HE2  H   5.757   8.017  -4.823 1.00 . B B . 200 LYS HE2  1 1 
       17 54765 2 1  96 LYS HE3  H   4.900   6.980  -5.989 1.00 . B B . 200 LYS HE3  1 1 
       17 54766 2 1  96 LYS HG2  H   4.039   9.804  -4.997 1.00 . B B . 200 LYS HG2  1 1 
       17 54767 2 1  96 LYS HG3  H   3.117   8.767  -6.109 1.00 . B B . 200 LYS HG3  1 1 
       17 54768 2 1  96 LYS HZ1  H   6.933   7.218  -7.420 1.00 . B B . 200 LYS HZ1  1 1 
       17 54769 2 1  96 LYS HZ2  H   7.217   6.392  -6.037 1.00 . B B . 200 LYS HZ2  1 1 
       17 54770 2 1  96 LYS HZ3  H   7.675   7.986  -6.177 1.00 . B B . 200 LYS HZ3  1 1 
       17 54771 2 1  96 LYS N    N   1.143  10.800  -7.593 1.00 . B B . 200 LYS N    1 1 
       17 54772 2 1  96 LYS NZ   N   6.956   7.301  -6.407 1.00 . B B . 200 LYS NZ   1 1 
       17 54773 2 1  96 LYS O    O   1.586  13.511  -6.999 1.00 . B B . 200 LYS O    1 1 
       17 54774 2 1  97 LEU C    C   3.584  15.230  -5.194 1.00 . B B . 201 LEU C    1 1 
       17 54775 2 1  97 LEU CA   C   2.571  14.355  -4.418 1.00 . B B . 201 LEU CA   1 1 
       17 54776 2 1  97 LEU CB   C   2.897  14.116  -2.929 1.00 . B B . 201 LEU CB   1 1 
       17 54777 2 1  97 LEU CD1  C   4.399  15.929  -2.022 1.00 . B B . 201 LEU CD1  1 1 
       17 54778 2 1  97 LEU CD2  C   1.937  16.355  -2.145 1.00 . B B . 201 LEU CD2  1 1 
       17 54779 2 1  97 LEU CG   C   3.017  15.293  -1.952 1.00 . B B . 201 LEU CG   1 1 
       17 54780 2 1  97 LEU H    H   2.871  12.260  -4.438 1.00 . B B . 201 LEU H    1 1 
       17 54781 2 1  97 LEU HA   H   1.588  14.822  -4.488 1.00 . B B . 201 LEU HA   1 1 
       17 54782 2 1  97 LEU HB2  H   2.112  13.470  -2.531 1.00 . B B . 201 LEU HB2  1 1 
       17 54783 2 1  97 LEU HB3  H   3.825  13.550  -2.880 1.00 . B B . 201 LEU HB3  1 1 
       17 54784 2 1  97 LEU HD11 H   4.549  16.409  -2.980 1.00 . B B . 201 LEU HD11 1 1 
       17 54785 2 1  97 LEU HD12 H   5.166  15.168  -1.881 1.00 . B B . 201 LEU HD12 1 1 
       17 54786 2 1  97 LEU HD13 H   4.491  16.654  -1.217 1.00 . B B . 201 LEU HD13 1 1 
       17 54787 2 1  97 LEU HD21 H   0.952  15.891  -2.092 1.00 . B B . 201 LEU HD21 1 1 
       17 54788 2 1  97 LEU HD22 H   2.048  16.858  -3.102 1.00 . B B . 201 LEU HD22 1 1 
       17 54789 2 1  97 LEU HD23 H   2.015  17.094  -1.346 1.00 . B B . 201 LEU HD23 1 1 
       17 54790 2 1  97 LEU HG   H   2.903  14.888  -0.946 1.00 . B B . 201 LEU HG   1 1 
       17 54791 2 1  97 LEU N    N   2.489  13.013  -4.990 1.00 . B B . 201 LEU N    1 1 
       17 54792 2 1  97 LEU O    O   4.737  14.846  -5.390 1.00 . B B . 201 LEU O    1 1 
       17 54793 2 1  98 GLU C    C   4.834  18.270  -6.123 1.00 . B B . 202 GLU C    1 1 
       17 54794 2 1  98 GLU CA   C   3.848  17.223  -6.677 1.00 . B B . 202 GLU CA   1 1 
       17 54795 2 1  98 GLU CB   C   2.814  17.913  -7.585 1.00 . B B . 202 GLU CB   1 1 
       17 54796 2 1  98 GLU CD   C   1.076  17.619  -9.393 1.00 . B B . 202 GLU CD   1 1 
       17 54797 2 1  98 GLU CG   C   1.984  16.909  -8.386 1.00 . B B . 202 GLU CG   1 1 
       17 54798 2 1  98 GLU H    H   2.166  16.625  -5.496 1.00 . B B . 202 GLU H    1 1 
       17 54799 2 1  98 GLU HA   H   4.445  16.559  -7.306 1.00 . B B . 202 GLU HA   1 1 
       17 54800 2 1  98 GLU HB2  H   2.154  18.533  -6.976 1.00 . B B . 202 GLU HB2  1 1 
       17 54801 2 1  98 GLU HB3  H   3.329  18.559  -8.293 1.00 . B B . 202 GLU HB3  1 1 
       17 54802 2 1  98 GLU HG2  H   2.660  16.233  -8.916 1.00 . B B . 202 GLU HG2  1 1 
       17 54803 2 1  98 GLU HG3  H   1.372  16.314  -7.710 1.00 . B B . 202 GLU HG3  1 1 
       17 54804 2 1  98 GLU N    N   3.143  16.401  -5.664 1.00 . B B . 202 GLU N    1 1 
       17 54805 2 1  98 GLU O    O   5.471  18.988  -6.902 1.00 . B B . 202 GLU O    1 1 
       17 54806 2 1  98 GLU OE1  O   0.149  18.356  -8.978 1.00 . B B . 202 GLU OE1  1 1 
       17 54807 2 1  98 GLU OE2  O   1.248  17.387 -10.614 1.00 . B B . 202 GLU OE2  1 1 
       17 54808 2 1  99 ARG C    C   7.309  19.249  -4.503 1.00 . B B . 203 ARG C    1 1 
       17 54809 2 1  99 ARG CA   C   5.827  19.330  -4.083 1.00 . B B . 203 ARG CA   1 1 
       17 54810 2 1  99 ARG CB   C   5.646  19.206  -2.558 1.00 . B B . 203 ARG CB   1 1 
       17 54811 2 1  99 ARG CD   C   3.772  20.884  -2.000 1.00 . B B . 203 ARG CD   1 1 
       17 54812 2 1  99 ARG CG   C   4.197  19.413  -2.063 1.00 . B B . 203 ARG CG   1 1 
       17 54813 2 1  99 ARG CZ   C   4.234  21.577   0.364 1.00 . B B . 203 ARG CZ   1 1 
       17 54814 2 1  99 ARG H    H   4.398  17.737  -4.243 1.00 . B B . 203 ARG H    1 1 
       17 54815 2 1  99 ARG HA   H   5.508  20.332  -4.364 1.00 . B B . 203 ARG HA   1 1 
       17 54816 2 1  99 ARG HB2  H   5.979  18.221  -2.239 1.00 . B B . 203 ARG HB2  1 1 
       17 54817 2 1  99 ARG HB3  H   6.295  19.933  -2.069 1.00 . B B . 203 ARG HB3  1 1 
       17 54818 2 1  99 ARG HD2  H   3.982  21.363  -2.957 1.00 . B B . 203 ARG HD2  1 1 
       17 54819 2 1  99 ARG HD3  H   2.696  20.942  -1.827 1.00 . B B . 203 ARG HD3  1 1 
       17 54820 2 1  99 ARG HE   H   5.304  22.132  -1.188 1.00 . B B . 203 ARG HE   1 1 
       17 54821 2 1  99 ARG HG2  H   3.499  18.877  -2.703 1.00 . B B . 203 ARG HG2  1 1 
       17 54822 2 1  99 ARG HG3  H   4.107  18.991  -1.062 1.00 . B B . 203 ARG HG3  1 1 
       17 54823 2 1  99 ARG HH11 H   2.539  20.488   0.334 1.00 . B B . 203 ARG HH11 1 1 
       17 54824 2 1  99 ARG HH12 H   3.169  20.949   1.923 1.00 . B B . 203 ARG HH12 1 1 
       17 54825 2 1  99 ARG HH21 H   5.859  22.648   0.754 1.00 . B B . 203 ARG HH21 1 1 
       17 54826 2 1  99 ARG HH22 H   4.886  22.152   2.153 1.00 . B B . 203 ARG HH22 1 1 
       17 54827 2 1  99 ARG N    N   4.964  18.365  -4.794 1.00 . B B . 203 ARG N    1 1 
       17 54828 2 1  99 ARG NE   N   4.484  21.595  -0.928 1.00 . B B . 203 ARG NE   1 1 
       17 54829 2 1  99 ARG NH1  N   3.227  20.966   0.914 1.00 . B B . 203 ARG NH1  1 1 
       17 54830 2 1  99 ARG NH2  N   5.043  22.197   1.159 1.00 . B B . 203 ARG NH2  1 1 
       17 54831 2 1  99 ARG O    O   7.868  20.304  -4.810 1.00 . B B . 203 ARG O    1 1 
       17 54832 2 1 100 PRO C    C   9.016  18.077  -6.823 1.00 . B B . 204 PRO C    1 1 
       17 54833 2 1 100 PRO CA   C   9.238  17.942  -5.305 1.00 . B B . 204 PRO CA   1 1 
       17 54834 2 1 100 PRO CB   C   9.805  16.579  -4.889 1.00 . B B . 204 PRO CB   1 1 
       17 54835 2 1 100 PRO CD   C   7.585  16.790  -4.001 1.00 . B B . 204 PRO CD   1 1 
       17 54836 2 1 100 PRO CG   C   8.563  15.755  -4.550 1.00 . B B . 204 PRO CG   1 1 
       17 54837 2 1 100 PRO HA   H   9.931  18.719  -4.979 1.00 . B B . 204 PRO HA   1 1 
       17 54838 2 1 100 PRO HB2  H  10.400  16.118  -5.677 1.00 . B B . 204 PRO HB2  1 1 
       17 54839 2 1 100 PRO HB3  H  10.411  16.703  -3.990 1.00 . B B . 204 PRO HB3  1 1 
       17 54840 2 1 100 PRO HD2  H   6.569  16.496  -4.259 1.00 . B B . 204 PRO HD2  1 1 
       17 54841 2 1 100 PRO HD3  H   7.696  16.851  -2.917 1.00 . B B . 204 PRO HD3  1 1 
       17 54842 2 1 100 PRO HG2  H   8.148  15.315  -5.455 1.00 . B B . 204 PRO HG2  1 1 
       17 54843 2 1 100 PRO HG3  H   8.781  14.977  -3.817 1.00 . B B . 204 PRO HG3  1 1 
       17 54844 2 1 100 PRO N    N   7.962  18.069  -4.597 1.00 . B B . 204 PRO N    1 1 
       17 54845 2 1 100 PRO O    O   8.451  17.188  -7.472 1.00 . B B . 204 PRO O    1 1 
       17 54846 2 1 101 VAL C    C  10.199  18.760  -9.721 1.00 . B B . 205 VAL C    1 1 
       17 54847 2 1 101 VAL CA   C   9.249  19.555  -8.818 1.00 . B B . 205 VAL CA   1 1 
       17 54848 2 1 101 VAL CB   C   9.401  21.081  -9.009 1.00 . B B . 205 VAL CB   1 1 
       17 54849 2 1 101 VAL CG1  C   9.453  21.532 -10.475 1.00 . B B . 205 VAL CG1  1 1 
       17 54850 2 1 101 VAL CG2  C   8.220  21.809  -8.351 1.00 . B B . 205 VAL CG2  1 1 
       17 54851 2 1 101 VAL H    H   9.929  19.875  -6.816 1.00 . B B . 205 VAL H    1 1 
       17 54852 2 1 101 VAL HA   H   8.229  19.294  -9.099 1.00 . B B . 205 VAL HA   1 1 
       17 54853 2 1 101 VAL HB   H  10.327  21.402  -8.533 1.00 . B B . 205 VAL HB   1 1 
       17 54854 2 1 101 VAL HG11 H   9.532  22.619 -10.514 1.00 . B B . 205 VAL HG11 1 1 
       17 54855 2 1 101 VAL HG12 H  10.335  21.120 -10.966 1.00 . B B . 205 VAL HG12 1 1 
       17 54856 2 1 101 VAL HG13 H   8.551  21.224 -11.000 1.00 . B B . 205 VAL HG13 1 1 
       17 54857 2 1 101 VAL HG21 H   8.353  22.888  -8.442 1.00 . B B . 205 VAL HG21 1 1 
       17 54858 2 1 101 VAL HG22 H   7.284  21.524  -8.831 1.00 . B B . 205 VAL HG22 1 1 
       17 54859 2 1 101 VAL HG23 H   8.167  21.564  -7.292 1.00 . B B . 205 VAL HG23 1 1 
       17 54860 2 1 101 VAL N    N   9.445  19.202  -7.400 1.00 . B B . 205 VAL N    1 1 
       17 54861 2 1 101 VAL O    O  11.421  18.795  -9.542 1.00 . B B . 205 VAL O    1 1 
       17 54862 2 1 102 ARG C    C  10.669  18.167 -13.004 1.00 . B B . 206 ARG C    1 1 
       17 54863 2 1 102 ARG CA   C  10.349  17.310 -11.765 1.00 . B B . 206 ARG CA   1 1 
       17 54864 2 1 102 ARG CB   C   9.486  16.075 -12.090 1.00 . B B . 206 ARG CB   1 1 
       17 54865 2 1 102 ARG CD   C   9.321  13.757 -13.045 1.00 . B B . 206 ARG CD   1 1 
       17 54866 2 1 102 ARG CG   C  10.200  15.009 -12.933 1.00 . B B . 206 ARG CG   1 1 
       17 54867 2 1 102 ARG CZ   C   9.660  11.412 -13.844 1.00 . B B . 206 ARG CZ   1 1 
       17 54868 2 1 102 ARG H    H   8.622  18.110 -10.795 1.00 . B B . 206 ARG H    1 1 
       17 54869 2 1 102 ARG HA   H  11.308  16.972 -11.367 1.00 . B B . 206 ARG HA   1 1 
       17 54870 2 1 102 ARG HB2  H   9.189  15.611 -11.147 1.00 . B B . 206 ARG HB2  1 1 
       17 54871 2 1 102 ARG HB3  H   8.581  16.396 -12.607 1.00 . B B . 206 ARG HB3  1 1 
       17 54872 2 1 102 ARG HD2  H   9.065  13.412 -12.041 1.00 . B B . 206 ARG HD2  1 1 
       17 54873 2 1 102 ARG HD3  H   8.402  14.011 -13.574 1.00 . B B . 206 ARG HD3  1 1 
       17 54874 2 1 102 ARG HE   H  10.858  12.913 -14.274 1.00 . B B . 206 ARG HE   1 1 
       17 54875 2 1 102 ARG HG2  H  10.404  15.397 -13.932 1.00 . B B . 206 ARG HG2  1 1 
       17 54876 2 1 102 ARG HG3  H  11.143  14.742 -12.451 1.00 . B B . 206 ARG HG3  1 1 
       17 54877 2 1 102 ARG HH11 H   7.856  11.572 -12.993 1.00 . B B . 206 ARG HH11 1 1 
       17 54878 2 1 102 ARG HH12 H   8.344   9.962 -13.494 1.00 . B B . 206 ARG HH12 1 1 
       17 54879 2 1 102 ARG HH21 H  11.279  10.963 -14.893 1.00 . B B . 206 ARG HH21 1 1 
       17 54880 2 1 102 ARG HH22 H  10.160   9.625 -14.603 1.00 . B B . 206 ARG HH22 1 1 
       17 54881 2 1 102 ARG N    N   9.635  18.071 -10.720 1.00 . B B . 206 ARG N    1 1 
       17 54882 2 1 102 ARG NE   N  10.013  12.678 -13.763 1.00 . B B . 206 ARG NE   1 1 
       17 54883 2 1 102 ARG NH1  N   8.559  10.931 -13.346 1.00 . B B . 206 ARG NH1  1 1 
       17 54884 2 1 102 ARG NH2  N  10.445  10.586 -14.458 1.00 . B B . 206 ARG NH2  1 1 
       17 54885 2 1 102 ARG O    O  11.572  17.840 -13.771 1.00 . B B . 206 ARG O    1 1 
       17 54886 2 1 103 GLY C    C   8.948  20.556 -15.093 1.00 . B B . 207 GLY C    1 1 
       17 54887 2 1 103 GLY CA   C  10.146  20.333 -14.161 1.00 . B B . 207 GLY CA   1 1 
       17 54888 2 1 103 GLY H    H   9.171  19.397 -12.512 1.00 . B B . 207 GLY H    1 1 
       17 54889 2 1 103 GLY HA2  H  10.354  21.269 -13.644 1.00 . B B . 207 GLY HA2  1 1 
       17 54890 2 1 103 GLY HA3  H  11.014  20.090 -14.775 1.00 . B B . 207 GLY HA3  1 1 
       17 54891 2 1 103 GLY N    N   9.937  19.273 -13.164 1.00 . B B . 207 GLY N    1 1 
       17 54892 2 1 103 GLY O    O   8.777  21.657 -15.624 1.00 . B B . 207 GLY O    1 1 
       17 54893 2 1 104 HIS C    C   5.625  20.014 -15.195 1.00 . B B . 208 HIS C    1 1 
       17 54894 2 1 104 HIS CA   C   6.841  19.577 -16.022 1.00 . B B . 208 HIS CA   1 1 
       17 54895 2 1 104 HIS CB   C   6.654  18.207 -16.705 1.00 . B B . 208 HIS CB   1 1 
       17 54896 2 1 104 HIS CD2  C   6.650  15.701 -16.105 1.00 . B B . 208 HIS CD2  1 1 
       17 54897 2 1 104 HIS CE1  C   6.101  15.806 -13.977 1.00 . B B . 208 HIS CE1  1 1 
       17 54898 2 1 104 HIS CG   C   6.511  17.022 -15.773 1.00 . B B . 208 HIS CG   1 1 
       17 54899 2 1 104 HIS H    H   8.304  18.680 -14.771 1.00 . B B . 208 HIS H    1 1 
       17 54900 2 1 104 HIS HA   H   6.946  20.319 -16.815 1.00 . B B . 208 HIS HA   1 1 
       17 54901 2 1 104 HIS HB2  H   5.768  18.250 -17.340 1.00 . B B . 208 HIS HB2  1 1 
       17 54902 2 1 104 HIS HB3  H   7.508  18.026 -17.358 1.00 . B B . 208 HIS HB3  1 1 
       17 54903 2 1 104 HIS HD1  H   5.958  17.907 -13.920 1.00 . B B . 208 HIS HD1  1 1 
       17 54904 2 1 104 HIS HD2  H   6.900  15.323 -17.087 1.00 . B B . 208 HIS HD2  1 1 
       17 54905 2 1 104 HIS HE1  H   5.836  15.536 -12.961 1.00 . B B . 208 HIS HE1  1 1 
       17 54906 2 1 104 HIS N    N   8.088  19.544 -15.244 1.00 . B B . 208 HIS N    1 1 
       17 54907 2 1 104 HIS ND1  N   6.176  17.061 -14.440 1.00 . B B . 208 HIS ND1  1 1 
       17 54908 2 1 104 HIS NE2  N   6.376  14.932 -14.963 1.00 . B B . 208 HIS NE2  1 1 
       17 54909 2 1 104 HIS O    O   4.641  20.512 -15.784 1.00 . B B . 208 HIS O    1 1 
       17 54910 2 1 104 HIS OXT  O   5.603  19.808 -13.957 1.00 . B B . 208 HIS OXT  1 1 
       18 54911 1 1   1 MET C    C  -1.314  23.054  -9.855 1.00 . A A .   1 MET C    1 1 
       18 54912 1 1   1 MET CA   C  -1.835  21.763  -9.254 1.00 . A A .   1 MET CA   1 1 
       18 54913 1 1   1 MET CB   C  -3.332  21.561  -9.542 1.00 . A A .   1 MET CB   1 1 
       18 54914 1 1   1 MET CE   C  -6.724  23.840  -8.687 1.00 . A A .   1 MET CE   1 1 
       18 54915 1 1   1 MET CG   C  -4.250  22.649  -8.964 1.00 . A A .   1 MET CG   1 1 
       18 54916 1 1   1 MET H1   H  -1.970  20.942  -7.368 1.00 . A A .   1 MET H1   1 1 
       18 54917 1 1   1 MET H2   H  -1.890  22.587  -7.364 1.00 . A A .   1 MET H2   1 1 
       18 54918 1 1   1 MET H3   H  -0.537  21.708  -7.647 1.00 . A A .   1 MET H3   1 1 
       18 54919 1 1   1 MET HA   H  -1.289  20.941  -9.718 1.00 . A A .   1 MET HA   1 1 
       18 54920 1 1   1 MET HB2  H  -3.482  21.516 -10.622 1.00 . A A .   1 MET HB2  1 1 
       18 54921 1 1   1 MET HB3  H  -3.633  20.600  -9.131 1.00 . A A .   1 MET HB3  1 1 
       18 54922 1 1   1 MET HE1  H  -6.517  24.474  -9.550 1.00 . A A .   1 MET HE1  1 1 
       18 54923 1 1   1 MET HE2  H  -7.802  23.746  -8.562 1.00 . A A .   1 MET HE2  1 1 
       18 54924 1 1   1 MET HE3  H  -6.295  24.299  -7.797 1.00 . A A .   1 MET HE3  1 1 
       18 54925 1 1   1 MET HG2  H  -3.957  22.873  -7.939 1.00 . A A .   1 MET HG2  1 1 
       18 54926 1 1   1 MET HG3  H  -4.131  23.556  -9.558 1.00 . A A .   1 MET HG3  1 1 
       18 54927 1 1   1 MET N    N  -1.537  21.745  -7.806 1.00 . A A .   1 MET N    1 1 
       18 54928 1 1   1 MET O    O  -1.581  24.116  -9.301 1.00 . A A .   1 MET O    1 1 
       18 54929 1 1   1 MET SD   S  -6.004  22.198  -8.947 1.00 . A A .   1 MET SD   1 1 
       18 54930 1 1   2 GLY C    C   1.108  24.752 -10.399 1.00 . A A .   2 GLY C    1 1 
       18 54931 1 1   2 GLY CA   C   0.190  24.151 -11.467 1.00 . A A .   2 GLY CA   1 1 
       18 54932 1 1   2 GLY H    H  -0.353  22.082 -11.356 1.00 . A A .   2 GLY H    1 1 
       18 54933 1 1   2 GLY HA2  H   0.811  23.836 -12.304 1.00 . A A .   2 GLY HA2  1 1 
       18 54934 1 1   2 GLY HA3  H  -0.513  24.907 -11.820 1.00 . A A .   2 GLY HA3  1 1 
       18 54935 1 1   2 GLY N    N  -0.542  22.993 -10.942 1.00 . A A .   2 GLY N    1 1 
       18 54936 1 1   2 GLY O    O   2.111  24.139 -10.026 1.00 . A A .   2 GLY O    1 1 
       18 54937 1 1   3 GLN C    C   0.360  26.969  -7.620 1.00 . A A .   3 GLN C    1 1 
       18 54938 1 1   3 GLN CA   C   1.378  26.588  -8.728 1.00 . A A .   3 GLN CA   1 1 
       18 54939 1 1   3 GLN CB   C   2.200  27.762  -9.283 1.00 . A A .   3 GLN CB   1 1 
       18 54940 1 1   3 GLN CD   C   4.251  29.244  -9.017 1.00 . A A .   3 GLN CD   1 1 
       18 54941 1 1   3 GLN CG   C   3.334  28.221  -8.352 1.00 . A A .   3 GLN CG   1 1 
       18 54942 1 1   3 GLN H    H  -0.112  26.340 -10.238 1.00 . A A .   3 GLN H    1 1 
       18 54943 1 1   3 GLN HA   H   2.072  25.883  -8.271 1.00 . A A .   3 GLN HA   1 1 
       18 54944 1 1   3 GLN HB2  H   2.660  27.437 -10.219 1.00 . A A .   3 GLN HB2  1 1 
       18 54945 1 1   3 GLN HB3  H   1.541  28.603  -9.505 1.00 . A A .   3 GLN HB3  1 1 
       18 54946 1 1   3 GLN HE21 H   5.326  29.531  -7.330 1.00 . A A .   3 GLN HE21 1 1 
       18 54947 1 1   3 GLN HE22 H   5.792  30.476  -8.748 1.00 . A A .   3 GLN HE22 1 1 
       18 54948 1 1   3 GLN HG2  H   2.919  28.666  -7.449 1.00 . A A .   3 GLN HG2  1 1 
       18 54949 1 1   3 GLN HG3  H   3.936  27.359  -8.062 1.00 . A A .   3 GLN HG3  1 1 
       18 54950 1 1   3 GLN N    N   0.729  25.917  -9.868 1.00 . A A .   3 GLN N    1 1 
       18 54951 1 1   3 GLN NE2  N   5.170  29.823  -8.288 1.00 . A A .   3 GLN NE2  1 1 
       18 54952 1 1   3 GLN O    O   0.517  27.971  -6.911 1.00 . A A .   3 GLN O    1 1 
       18 54953 1 1   3 GLN OE1  O   4.162  29.551 -10.201 1.00 . A A .   3 GLN OE1  1 1 
       18 54954 1 1   4 CYS C    C  -2.411  25.253  -5.912 1.00 . A A .   4 CYS C    1 1 
       18 54955 1 1   4 CYS CA   C  -1.938  26.467  -6.748 1.00 . A A .   4 CYS CA   1 1 
       18 54956 1 1   4 CYS CB   C  -3.042  26.891  -7.732 1.00 . A A .   4 CYS CB   1 1 
       18 54957 1 1   4 CYS H    H  -0.765  25.375  -8.118 1.00 . A A .   4 CYS H    1 1 
       18 54958 1 1   4 CYS HA   H  -1.748  27.290  -6.059 1.00 . A A .   4 CYS HA   1 1 
       18 54959 1 1   4 CYS HB2  H  -3.217  26.082  -8.445 1.00 . A A .   4 CYS HB2  1 1 
       18 54960 1 1   4 CYS HB3  H  -3.974  27.069  -7.193 1.00 . A A .   4 CYS HB3  1 1 
       18 54961 1 1   4 CYS HG   H  -2.700  29.255  -7.612 1.00 . A A .   4 CYS HG   1 1 
       18 54962 1 1   4 CYS N    N  -0.723  26.189  -7.517 1.00 . A A .   4 CYS N    1 1 
       18 54963 1 1   4 CYS O    O  -2.097  24.096  -6.214 1.00 . A A .   4 CYS O    1 1 
       18 54964 1 1   4 CYS SG   S  -2.584  28.398  -8.641 1.00 . A A .   4 CYS SG   1 1 
       18 54965 1 1   5 ARG C    C  -4.629  23.474  -4.625 1.00 . A A .   5 ARG C    1 1 
       18 54966 1 1   5 ARG CA   C  -3.774  24.540  -3.929 1.00 . A A .   5 ARG CA   1 1 
       18 54967 1 1   5 ARG CB   C  -4.614  25.270  -2.857 1.00 . A A .   5 ARG CB   1 1 
       18 54968 1 1   5 ARG CD   C  -3.415  25.421  -0.575 1.00 . A A .   5 ARG CD   1 1 
       18 54969 1 1   5 ARG CG   C  -3.786  26.134  -1.886 1.00 . A A .   5 ARG CG   1 1 
       18 54970 1 1   5 ARG CZ   C  -1.512  23.912  -1.206 1.00 . A A .   5 ARG CZ   1 1 
       18 54971 1 1   5 ARG H    H  -3.442  26.506  -4.720 1.00 . A A .   5 ARG H    1 1 
       18 54972 1 1   5 ARG HA   H  -2.950  24.020  -3.447 1.00 . A A .   5 ARG HA   1 1 
       18 54973 1 1   5 ARG HB2  H  -5.332  25.916  -3.367 1.00 . A A .   5 ARG HB2  1 1 
       18 54974 1 1   5 ARG HB3  H  -5.189  24.542  -2.282 1.00 . A A .   5 ARG HB3  1 1 
       18 54975 1 1   5 ARG HD2  H  -2.790  26.080   0.031 1.00 . A A .   5 ARG HD2  1 1 
       18 54976 1 1   5 ARG HD3  H  -4.335  25.241  -0.019 1.00 . A A .   5 ARG HD3  1 1 
       18 54977 1 1   5 ARG HE   H  -3.276  23.292  -0.561 1.00 . A A .   5 ARG HE   1 1 
       18 54978 1 1   5 ARG HG2  H  -2.884  26.495  -2.379 1.00 . A A .   5 ARG HG2  1 1 
       18 54979 1 1   5 ARG HG3  H  -4.380  27.009  -1.619 1.00 . A A .   5 ARG HG3  1 1 
       18 54980 1 1   5 ARG HH11 H  -0.938  25.833  -1.317 1.00 . A A .   5 ARG HH11 1 1 
       18 54981 1 1   5 ARG HH12 H   0.142  24.662  -2.059 1.00 . A A .   5 ARG HH12 1 1 
       18 54982 1 1   5 ARG HH21 H  -1.717  21.942  -1.050 1.00 . A A .   5 ARG HH21 1 1 
       18 54983 1 1   5 ARG HH22 H  -0.125  22.495  -1.553 1.00 . A A .   5 ARG HH22 1 1 
       18 54984 1 1   5 ARG N    N  -3.214  25.527  -4.874 1.00 . A A .   5 ARG N    1 1 
       18 54985 1 1   5 ARG NE   N  -2.736  24.126  -0.771 1.00 . A A .   5 ARG NE   1 1 
       18 54986 1 1   5 ARG NH1  N  -0.699  24.873  -1.533 1.00 . A A .   5 ARG NH1  1 1 
       18 54987 1 1   5 ARG NH2  N  -1.099  22.692  -1.350 1.00 . A A .   5 ARG NH2  1 1 
       18 54988 1 1   5 ARG O    O  -5.541  23.799  -5.384 1.00 . A A .   5 ARG O    1 1 
       18 54989 1 1   6 SER C    C  -6.175  20.524  -3.893 1.00 . A A .   6 SER C    1 1 
       18 54990 1 1   6 SER CA   C  -5.101  21.044  -4.859 1.00 . A A .   6 SER CA   1 1 
       18 54991 1 1   6 SER CB   C  -4.097  19.940  -5.248 1.00 . A A .   6 SER CB   1 1 
       18 54992 1 1   6 SER H    H  -3.717  22.030  -3.565 1.00 . A A .   6 SER H    1 1 
       18 54993 1 1   6 SER HA   H  -5.621  21.343  -5.768 1.00 . A A .   6 SER HA   1 1 
       18 54994 1 1   6 SER HB2  H  -3.308  19.874  -4.498 1.00 . A A .   6 SER HB2  1 1 
       18 54995 1 1   6 SER HB3  H  -4.596  18.975  -5.302 1.00 . A A .   6 SER HB3  1 1 
       18 54996 1 1   6 SER HG   H  -3.946  19.510  -7.114 1.00 . A A .   6 SER HG   1 1 
       18 54997 1 1   6 SER N    N  -4.391  22.206  -4.299 1.00 . A A .   6 SER N    1 1 
       18 54998 1 1   6 SER O    O  -6.254  19.324  -3.655 1.00 . A A .   6 SER O    1 1 
       18 54999 1 1   6 SER OG   O  -3.538  20.179  -6.523 1.00 . A A .   6 SER OG   1 1 
       18 55000 1 1   7 ALA C    C  -8.674  19.808  -2.246 1.00 . A A .   7 ALA C    1 1 
       18 55001 1 1   7 ALA CA   C  -7.757  21.040  -2.076 1.00 . A A .   7 ALA CA   1 1 
       18 55002 1 1   7 ALA CB   C  -8.546  22.264  -1.614 1.00 . A A .   7 ALA CB   1 1 
       18 55003 1 1   7 ALA H    H  -6.930  22.369  -3.532 1.00 . A A .   7 ALA H    1 1 
       18 55004 1 1   7 ALA HA   H  -7.049  20.801  -1.284 1.00 . A A .   7 ALA HA   1 1 
       18 55005 1 1   7 ALA HB1  H  -9.348  22.472  -2.316 1.00 . A A .   7 ALA HB1  1 1 
       18 55006 1 1   7 ALA HB2  H  -8.977  22.063  -0.634 1.00 . A A .   7 ALA HB2  1 1 
       18 55007 1 1   7 ALA HB3  H  -7.888  23.130  -1.531 1.00 . A A .   7 ALA HB3  1 1 
       18 55008 1 1   7 ALA N    N  -6.978  21.395  -3.271 1.00 . A A .   7 ALA N    1 1 
       18 55009 1 1   7 ALA O    O  -8.724  18.962  -1.354 1.00 . A A .   7 ALA O    1 1 
       18 55010 1 1   8 ASN C    C  -9.282  17.113  -3.681 1.00 . A A .   8 ASN C    1 1 
       18 55011 1 1   8 ASN CA   C -10.109  18.420  -3.706 1.00 . A A .   8 ASN CA   1 1 
       18 55012 1 1   8 ASN CB   C -10.820  18.626  -5.056 1.00 . A A .   8 ASN CB   1 1 
       18 55013 1 1   8 ASN CG   C -11.996  19.569  -4.898 1.00 . A A .   8 ASN CG   1 1 
       18 55014 1 1   8 ASN H    H  -9.215  20.329  -4.126 1.00 . A A .   8 ASN H    1 1 
       18 55015 1 1   8 ASN HA   H -10.878  18.314  -2.936 1.00 . A A .   8 ASN HA   1 1 
       18 55016 1 1   8 ASN HB2  H -10.130  19.024  -5.799 1.00 . A A .   8 ASN HB2  1 1 
       18 55017 1 1   8 ASN HB3  H -11.196  17.668  -5.415 1.00 . A A .   8 ASN HB3  1 1 
       18 55018 1 1   8 ASN HD21 H -13.265  18.033  -4.554 1.00 . A A .   8 ASN HD21 1 1 
       18 55019 1 1   8 ASN HD22 H -13.901  19.666  -4.308 1.00 . A A .   8 ASN HD22 1 1 
       18 55020 1 1   8 ASN N    N  -9.309  19.621  -3.410 1.00 . A A .   8 ASN N    1 1 
       18 55021 1 1   8 ASN ND2  N -13.152  19.045  -4.579 1.00 . A A .   8 ASN ND2  1 1 
       18 55022 1 1   8 ASN O    O  -9.788  16.070  -3.267 1.00 . A A .   8 ASN O    1 1 
       18 55023 1 1   8 ASN OD1  O -11.880  20.783  -5.001 1.00 . A A .   8 ASN OD1  1 1 
       18 55024 1 1   9 ALA C    C  -6.092  16.094  -2.776 1.00 . A A .   9 ALA C    1 1 
       18 55025 1 1   9 ALA CA   C  -7.034  16.073  -4.010 1.00 . A A .   9 ALA CA   1 1 
       18 55026 1 1   9 ALA CB   C  -6.275  16.082  -5.344 1.00 . A A .   9 ALA CB   1 1 
       18 55027 1 1   9 ALA H    H  -7.636  18.076  -4.336 1.00 . A A .   9 ALA H    1 1 
       18 55028 1 1   9 ALA HA   H  -7.586  15.134  -3.957 1.00 . A A .   9 ALA HA   1 1 
       18 55029 1 1   9 ALA HB1  H  -5.667  16.983  -5.422 1.00 . A A .   9 ALA HB1  1 1 
       18 55030 1 1   9 ALA HB2  H  -5.631  15.209  -5.415 1.00 . A A .   9 ALA HB2  1 1 
       18 55031 1 1   9 ALA HB3  H  -6.985  16.053  -6.174 1.00 . A A .   9 ALA HB3  1 1 
       18 55032 1 1   9 ALA N    N  -7.999  17.175  -4.048 1.00 . A A .   9 ALA N    1 1 
       18 55033 1 1   9 ALA O    O  -5.268  15.191  -2.621 1.00 . A A .   9 ALA O    1 1 
       18 55034 1 1  10 GLU C    C  -6.497  16.771   0.593 1.00 . A A .  10 GLU C    1 1 
       18 55035 1 1  10 GLU CA   C  -5.561  17.153  -0.563 1.00 . A A .  10 GLU CA   1 1 
       18 55036 1 1  10 GLU CB   C  -4.981  18.555  -0.310 1.00 . A A .  10 GLU CB   1 1 
       18 55037 1 1  10 GLU CD   C  -3.250  20.311  -0.838 1.00 . A A .  10 GLU CD   1 1 
       18 55038 1 1  10 GLU CG   C  -3.814  18.940  -1.229 1.00 . A A .  10 GLU CG   1 1 
       18 55039 1 1  10 GLU H    H  -6.803  17.869  -2.155 1.00 . A A .  10 GLU H    1 1 
       18 55040 1 1  10 GLU HA   H  -4.760  16.429  -0.529 1.00 . A A .  10 GLU HA   1 1 
       18 55041 1 1  10 GLU HB2  H  -5.775  19.293  -0.407 1.00 . A A .  10 GLU HB2  1 1 
       18 55042 1 1  10 GLU HB3  H  -4.619  18.594   0.717 1.00 . A A .  10 GLU HB3  1 1 
       18 55043 1 1  10 GLU HG2  H  -3.029  18.186  -1.143 1.00 . A A .  10 GLU HG2  1 1 
       18 55044 1 1  10 GLU HG3  H  -4.142  18.961  -2.267 1.00 . A A .  10 GLU HG3  1 1 
       18 55045 1 1  10 GLU N    N  -6.218  17.087  -1.885 1.00 . A A .  10 GLU N    1 1 
       18 55046 1 1  10 GLU O    O  -6.056  16.385   1.676 1.00 . A A .  10 GLU O    1 1 
       18 55047 1 1  10 GLU OE1  O  -3.775  21.365  -1.265 1.00 . A A .  10 GLU OE1  1 1 
       18 55048 1 1  10 GLU OE2  O  -2.237  20.366  -0.097 1.00 . A A .  10 GLU OE2  1 1 
       18 55049 1 1  11 ASP C    C  -9.151  14.893   1.124 1.00 . A A .  11 ASP C    1 1 
       18 55050 1 1  11 ASP CA   C  -8.855  16.397   1.289 1.00 . A A .  11 ASP CA   1 1 
       18 55051 1 1  11 ASP CB   C -10.127  17.229   1.060 1.00 . A A .  11 ASP CB   1 1 
       18 55052 1 1  11 ASP CG   C -10.049  18.679   1.553 1.00 . A A .  11 ASP CG   1 1 
       18 55053 1 1  11 ASP H    H  -8.068  17.309  -0.495 1.00 . A A .  11 ASP H    1 1 
       18 55054 1 1  11 ASP HA   H  -8.530  16.540   2.321 1.00 . A A .  11 ASP HA   1 1 
       18 55055 1 1  11 ASP HB2  H -10.378  17.220  -0.002 1.00 . A A .  11 ASP HB2  1 1 
       18 55056 1 1  11 ASP HB3  H -10.949  16.753   1.590 1.00 . A A .  11 ASP HB3  1 1 
       18 55057 1 1  11 ASP N    N  -7.802  16.860   0.372 1.00 . A A .  11 ASP N    1 1 
       18 55058 1 1  11 ASP O    O  -9.637  14.254   2.062 1.00 . A A .  11 ASP O    1 1 
       18 55059 1 1  11 ASP OD1  O  -9.070  19.086   2.231 1.00 . A A .  11 ASP OD1  1 1 
       18 55060 1 1  11 ASP OD2  O -11.042  19.413   1.332 1.00 . A A .  11 ASP OD2  1 1 
       18 55061 1 1  12 ALA C    C  -9.990  12.088   0.140 1.00 . A A .  12 ALA C    1 1 
       18 55062 1 1  12 ALA CA   C  -8.808  12.917  -0.408 1.00 . A A .  12 ALA CA   1 1 
       18 55063 1 1  12 ALA CB   C  -7.422  12.346  -0.070 1.00 . A A .  12 ALA CB   1 1 
       18 55064 1 1  12 ALA H    H  -8.468  14.976  -0.749 1.00 . A A .  12 ALA H    1 1 
       18 55065 1 1  12 ALA HA   H  -8.909  12.874  -1.491 1.00 . A A .  12 ALA HA   1 1 
       18 55066 1 1  12 ALA HB1  H  -6.651  12.943  -0.557 1.00 . A A .  12 ALA HB1  1 1 
       18 55067 1 1  12 ALA HB2  H  -7.266  12.362   1.008 1.00 . A A .  12 ALA HB2  1 1 
       18 55068 1 1  12 ALA HB3  H  -7.353  11.317  -0.425 1.00 . A A .  12 ALA HB3  1 1 
       18 55069 1 1  12 ALA N    N  -8.829  14.341  -0.054 1.00 . A A .  12 ALA N    1 1 
       18 55070 1 1  12 ALA O    O  -9.805  11.057   0.781 1.00 . A A .  12 ALA O    1 1 
       18 55071 1 1  13 GLN C    C -13.653  11.952  -0.410 1.00 . A A .  13 GLN C    1 1 
       18 55072 1 1  13 GLN CA   C -12.436  12.003   0.525 1.00 . A A .  13 GLN CA   1 1 
       18 55073 1 1  13 GLN CB   C -12.744  12.786   1.808 1.00 . A A .  13 GLN CB   1 1 
       18 55074 1 1  13 GLN CD   C -13.167  15.021   2.869 1.00 . A A .  13 GLN CD   1 1 
       18 55075 1 1  13 GLN CG   C -13.025  14.269   1.561 1.00 . A A .  13 GLN CG   1 1 
       18 55076 1 1  13 GLN H    H -11.292  13.446  -0.563 1.00 . A A .  13 GLN H    1 1 
       18 55077 1 1  13 GLN HA   H -12.242  10.971   0.817 1.00 . A A .  13 GLN HA   1 1 
       18 55078 1 1  13 GLN HB2  H -13.618  12.362   2.286 1.00 . A A .  13 GLN HB2  1 1 
       18 55079 1 1  13 GLN HB3  H -11.899  12.680   2.491 1.00 . A A .  13 GLN HB3  1 1 
       18 55080 1 1  13 GLN HE21 H -11.180  14.935   3.253 1.00 . A A .  13 GLN HE21 1 1 
       18 55081 1 1  13 GLN HE22 H -12.172  15.864   4.383 1.00 . A A .  13 GLN HE22 1 1 
       18 55082 1 1  13 GLN HG2  H -12.202  14.704   1.010 1.00 . A A .  13 GLN HG2  1 1 
       18 55083 1 1  13 GLN HG3  H -13.938  14.386   0.977 1.00 . A A .  13 GLN HG3  1 1 
       18 55084 1 1  13 GLN N    N -11.220  12.555  -0.081 1.00 . A A .  13 GLN N    1 1 
       18 55085 1 1  13 GLN NE2  N -12.086  15.258   3.572 1.00 . A A .  13 GLN NE2  1 1 
       18 55086 1 1  13 GLN O    O -14.621  11.258  -0.086 1.00 . A A .  13 GLN O    1 1 
       18 55087 1 1  13 GLN OE1  O -14.264  15.388   3.273 1.00 . A A .  13 GLN OE1  1 1 
       18 55088 1 1  14 GLU C    C -14.364  11.030  -3.397 1.00 . A A .  14 GLU C    1 1 
       18 55089 1 1  14 GLU CA   C -14.597  12.372  -2.666 1.00 . A A .  14 GLU CA   1 1 
       18 55090 1 1  14 GLU CB   C -14.655  13.588  -3.614 1.00 . A A .  14 GLU CB   1 1 
       18 55091 1 1  14 GLU CD   C -13.460  15.169  -5.216 1.00 . A A .  14 GLU CD   1 1 
       18 55092 1 1  14 GLU CG   C -13.388  13.832  -4.456 1.00 . A A .  14 GLU CG   1 1 
       18 55093 1 1  14 GLU H    H -12.845  13.239  -1.759 1.00 . A A .  14 GLU H    1 1 
       18 55094 1 1  14 GLU HA   H -15.587  12.288  -2.218 1.00 . A A .  14 GLU HA   1 1 
       18 55095 1 1  14 GLU HB2  H -15.498  13.460  -4.293 1.00 . A A .  14 GLU HB2  1 1 
       18 55096 1 1  14 GLU HB3  H -14.853  14.472  -3.006 1.00 . A A .  14 GLU HB3  1 1 
       18 55097 1 1  14 GLU HG2  H -12.509  13.832  -3.814 1.00 . A A .  14 GLU HG2  1 1 
       18 55098 1 1  14 GLU HG3  H -13.276  13.011  -5.166 1.00 . A A .  14 GLU HG3  1 1 
       18 55099 1 1  14 GLU N    N -13.622  12.609  -1.577 1.00 . A A .  14 GLU N    1 1 
       18 55100 1 1  14 GLU O    O -15.207  10.555  -4.158 1.00 . A A .  14 GLU O    1 1 
       18 55101 1 1  14 GLU OE1  O -13.659  16.235  -4.578 1.00 . A A .  14 GLU OE1  1 1 
       18 55102 1 1  14 GLU OE2  O -13.374  15.155  -6.470 1.00 . A A .  14 GLU OE2  1 1 
       18 55103 1 1  15 PHE C    C -13.532   7.915  -2.825 1.00 . A A .  15 PHE C    1 1 
       18 55104 1 1  15 PHE CA   C -12.807   9.063  -3.551 1.00 . A A .  15 PHE CA   1 1 
       18 55105 1 1  15 PHE CB   C -11.288   8.937  -3.360 1.00 . A A .  15 PHE CB   1 1 
       18 55106 1 1  15 PHE CD1  C -10.786  10.940  -4.884 1.00 . A A .  15 PHE CD1  1 1 
       18 55107 1 1  15 PHE CD2  C  -9.160  10.292  -3.200 1.00 . A A .  15 PHE CD2  1 1 
       18 55108 1 1  15 PHE CE1  C  -9.946  11.991  -5.291 1.00 . A A .  15 PHE CE1  1 1 
       18 55109 1 1  15 PHE CE2  C  -8.314  11.334  -3.618 1.00 . A A .  15 PHE CE2  1 1 
       18 55110 1 1  15 PHE CG   C -10.405  10.089  -3.825 1.00 . A A .  15 PHE CG   1 1 
       18 55111 1 1  15 PHE CZ   C  -8.709  12.191  -4.657 1.00 . A A .  15 PHE CZ   1 1 
       18 55112 1 1  15 PHE H    H -12.612  10.866  -2.466 1.00 . A A .  15 PHE H    1 1 
       18 55113 1 1  15 PHE HA   H -13.026   8.969  -4.612 1.00 . A A .  15 PHE HA   1 1 
       18 55114 1 1  15 PHE HB2  H -11.100   8.771  -2.305 1.00 . A A .  15 PHE HB2  1 1 
       18 55115 1 1  15 PHE HB3  H -10.955   8.038  -3.862 1.00 . A A .  15 PHE HB3  1 1 
       18 55116 1 1  15 PHE HD1  H -11.724  10.797  -5.395 1.00 . A A .  15 PHE HD1  1 1 
       18 55117 1 1  15 PHE HD2  H  -8.840   9.632  -2.406 1.00 . A A .  15 PHE HD2  1 1 
       18 55118 1 1  15 PHE HE1  H -10.245  12.636  -6.106 1.00 . A A .  15 PHE HE1  1 1 
       18 55119 1 1  15 PHE HE2  H  -7.345  11.461  -3.160 1.00 . A A .  15 PHE HE2  1 1 
       18 55120 1 1  15 PHE HZ   H  -8.051  12.982  -4.991 1.00 . A A .  15 PHE HZ   1 1 
       18 55121 1 1  15 PHE N    N -13.234  10.387  -3.095 1.00 . A A .  15 PHE N    1 1 
       18 55122 1 1  15 PHE O    O -14.071   8.100  -1.724 1.00 . A A .  15 PHE O    1 1 
       18 55123 1 1  16 SER C    C -13.150   5.145  -1.527 1.00 . A A .  16 SER C    1 1 
       18 55124 1 1  16 SER CA   C -14.022   5.502  -2.745 1.00 . A A .  16 SER CA   1 1 
       18 55125 1 1  16 SER CB   C -14.108   4.339  -3.736 1.00 . A A .  16 SER CB   1 1 
       18 55126 1 1  16 SER H    H -13.023   6.616  -4.296 1.00 . A A .  16 SER H    1 1 
       18 55127 1 1  16 SER HA   H -15.028   5.705  -2.383 1.00 . A A .  16 SER HA   1 1 
       18 55128 1 1  16 SER HB2  H -14.552   4.682  -4.672 1.00 . A A .  16 SER HB2  1 1 
       18 55129 1 1  16 SER HB3  H -13.107   3.957  -3.939 1.00 . A A .  16 SER HB3  1 1 
       18 55130 1 1  16 SER HG   H -15.850   3.489  -3.428 1.00 . A A .  16 SER HG   1 1 
       18 55131 1 1  16 SER N    N -13.530   6.716  -3.419 1.00 . A A .  16 SER N    1 1 
       18 55132 1 1  16 SER O    O -11.998   5.570  -1.437 1.00 . A A .  16 SER O    1 1 
       18 55133 1 1  16 SER OG   O -14.915   3.312  -3.191 1.00 . A A .  16 SER OG   1 1 
       18 55134 1 1  17 ASP C    C -11.630   3.414   0.592 1.00 . A A .  17 ASP C    1 1 
       18 55135 1 1  17 ASP CA   C -12.982   4.147   0.722 1.00 . A A .  17 ASP CA   1 1 
       18 55136 1 1  17 ASP CB   C -13.894   3.412   1.713 1.00 . A A .  17 ASP CB   1 1 
       18 55137 1 1  17 ASP CG   C -14.966   4.325   2.319 1.00 . A A .  17 ASP CG   1 1 
       18 55138 1 1  17 ASP H    H -14.602   4.002  -0.702 1.00 . A A .  17 ASP H    1 1 
       18 55139 1 1  17 ASP HA   H -12.755   5.120   1.158 1.00 . A A .  17 ASP HA   1 1 
       18 55140 1 1  17 ASP HB2  H -14.357   2.555   1.227 1.00 . A A .  17 ASP HB2  1 1 
       18 55141 1 1  17 ASP HB3  H -13.279   3.018   2.520 1.00 . A A .  17 ASP HB3  1 1 
       18 55142 1 1  17 ASP N    N -13.670   4.375  -0.564 1.00 . A A .  17 ASP N    1 1 
       18 55143 1 1  17 ASP O    O -10.733   3.663   1.395 1.00 . A A .  17 ASP O    1 1 
       18 55144 1 1  17 ASP OD1  O -16.052   4.449   1.708 1.00 . A A .  17 ASP OD1  1 1 
       18 55145 1 1  17 ASP OD2  O -14.758   4.890   3.421 1.00 . A A .  17 ASP OD2  1 1 
       18 55146 1 1  18 VAL C    C  -9.231   2.887  -1.539 1.00 . A A .  18 VAL C    1 1 
       18 55147 1 1  18 VAL CA   C -10.145   1.937  -0.754 1.00 . A A .  18 VAL CA   1 1 
       18 55148 1 1  18 VAL CB   C -10.367   0.610  -1.505 1.00 . A A .  18 VAL CB   1 1 
       18 55149 1 1  18 VAL CG1  C -11.047   0.795  -2.866 1.00 . A A .  18 VAL CG1  1 1 
       18 55150 1 1  18 VAL CG2  C  -9.067  -0.173  -1.713 1.00 . A A .  18 VAL CG2  1 1 
       18 55151 1 1  18 VAL H    H -12.230   2.414  -1.047 1.00 . A A .  18 VAL H    1 1 
       18 55152 1 1  18 VAL HA   H  -9.630   1.694   0.178 1.00 . A A .  18 VAL HA   1 1 
       18 55153 1 1  18 VAL HB   H -11.023  -0.007  -0.892 1.00 . A A .  18 VAL HB   1 1 
       18 55154 1 1  18 VAL HG11 H -10.395   1.316  -3.569 1.00 . A A .  18 VAL HG11 1 1 
       18 55155 1 1  18 VAL HG12 H -11.287  -0.185  -3.273 1.00 . A A .  18 VAL HG12 1 1 
       18 55156 1 1  18 VAL HG13 H -11.963   1.372  -2.752 1.00 . A A .  18 VAL HG13 1 1 
       18 55157 1 1  18 VAL HG21 H  -8.590  -0.355  -0.753 1.00 . A A .  18 VAL HG21 1 1 
       18 55158 1 1  18 VAL HG22 H  -9.285  -1.135  -2.180 1.00 . A A .  18 VAL HG22 1 1 
       18 55159 1 1  18 VAL HG23 H  -8.381   0.383  -2.354 1.00 . A A .  18 VAL HG23 1 1 
       18 55160 1 1  18 VAL N    N -11.446   2.566  -0.428 1.00 . A A .  18 VAL N    1 1 
       18 55161 1 1  18 VAL O    O  -8.037   2.984  -1.270 1.00 . A A .  18 VAL O    1 1 
       18 55162 1 1  19 GLU C    C  -8.494   5.757  -2.483 1.00 . A A .  19 GLU C    1 1 
       18 55163 1 1  19 GLU CA   C  -9.129   4.628  -3.316 1.00 . A A .  19 GLU CA   1 1 
       18 55164 1 1  19 GLU CB   C -10.171   5.098  -4.341 1.00 . A A .  19 GLU CB   1 1 
       18 55165 1 1  19 GLU CD   C -10.825   6.449  -6.367 1.00 . A A .  19 GLU CD   1 1 
       18 55166 1 1  19 GLU CG   C  -9.686   6.099  -5.392 1.00 . A A .  19 GLU CG   1 1 
       18 55167 1 1  19 GLU H    H -10.783   3.464  -2.674 1.00 . A A .  19 GLU H    1 1 
       18 55168 1 1  19 GLU HA   H  -8.318   4.148  -3.860 1.00 . A A .  19 GLU HA   1 1 
       18 55169 1 1  19 GLU HB2  H -10.519   4.220  -4.875 1.00 . A A .  19 GLU HB2  1 1 
       18 55170 1 1  19 GLU HB3  H -11.028   5.497  -3.808 1.00 . A A .  19 GLU HB3  1 1 
       18 55171 1 1  19 GLU HG2  H  -9.314   7.001  -4.907 1.00 . A A .  19 GLU HG2  1 1 
       18 55172 1 1  19 GLU HG3  H  -8.856   5.645  -5.936 1.00 . A A .  19 GLU HG3  1 1 
       18 55173 1 1  19 GLU N    N  -9.808   3.637  -2.477 1.00 . A A .  19 GLU N    1 1 
       18 55174 1 1  19 GLU O    O  -7.319   6.076  -2.681 1.00 . A A .  19 GLU O    1 1 
       18 55175 1 1  19 GLU OE1  O -11.901   6.928  -5.922 1.00 . A A .  19 GLU OE1  1 1 
       18 55176 1 1  19 GLU OE2  O -10.643   6.231  -7.585 1.00 . A A .  19 GLU OE2  1 1 
       18 55177 1 1  20 ARG C    C  -7.576   6.559   0.451 1.00 . A A .  20 ARG C    1 1 
       18 55178 1 1  20 ARG CA   C  -8.574   7.211  -0.494 1.00 . A A .  20 ARG CA   1 1 
       18 55179 1 1  20 ARG CB   C  -9.606   8.021   0.301 1.00 . A A .  20 ARG CB   1 1 
       18 55180 1 1  20 ARG CD   C -11.591   8.180   1.803 1.00 . A A .  20 ARG CD   1 1 
       18 55181 1 1  20 ARG CG   C -10.508   7.237   1.262 1.00 . A A .  20 ARG CG   1 1 
       18 55182 1 1  20 ARG CZ   C -12.371   7.449   4.060 1.00 . A A .  20 ARG CZ   1 1 
       18 55183 1 1  20 ARG H    H -10.160   5.991  -1.342 1.00 . A A .  20 ARG H    1 1 
       18 55184 1 1  20 ARG HA   H  -7.984   7.927  -1.067 1.00 . A A .  20 ARG HA   1 1 
       18 55185 1 1  20 ARG HB2  H  -9.048   8.739   0.900 1.00 . A A .  20 ARG HB2  1 1 
       18 55186 1 1  20 ARG HB3  H -10.225   8.581  -0.392 1.00 . A A .  20 ARG HB3  1 1 
       18 55187 1 1  20 ARG HD2  H -11.116   9.040   2.280 1.00 . A A .  20 ARG HD2  1 1 
       18 55188 1 1  20 ARG HD3  H -12.179   8.552   0.962 1.00 . A A .  20 ARG HD3  1 1 
       18 55189 1 1  20 ARG HE   H -13.357   7.133   2.362 1.00 . A A .  20 ARG HE   1 1 
       18 55190 1 1  20 ARG HG2  H -10.978   6.413   0.735 1.00 . A A .  20 ARG HG2  1 1 
       18 55191 1 1  20 ARG HG3  H  -9.916   6.844   2.088 1.00 . A A .  20 ARG HG3  1 1 
       18 55192 1 1  20 ARG HH11 H -10.667   8.514   4.216 1.00 . A A .  20 ARG HH11 1 1 
       18 55193 1 1  20 ARG HH12 H -11.405   7.989   5.720 1.00 . A A .  20 ARG HH12 1 1 
       18 55194 1 1  20 ARG HH21 H -13.969   6.269   4.332 1.00 . A A .  20 ARG HH21 1 1 
       18 55195 1 1  20 ARG HH22 H -13.139   6.853   5.790 1.00 . A A .  20 ARG HH22 1 1 
       18 55196 1 1  20 ARG N    N  -9.191   6.279  -1.459 1.00 . A A .  20 ARG N    1 1 
       18 55197 1 1  20 ARG NE   N -12.497   7.503   2.746 1.00 . A A .  20 ARG NE   1 1 
       18 55198 1 1  20 ARG NH1  N -11.399   8.018   4.708 1.00 . A A .  20 ARG NH1  1 1 
       18 55199 1 1  20 ARG NH2  N -13.250   6.828   4.783 1.00 . A A .  20 ARG NH2  1 1 
       18 55200 1 1  20 ARG O    O  -6.654   7.249   0.886 1.00 . A A .  20 ARG O    1 1 
       18 55201 1 1  21 ALA C    C  -5.362   4.587   1.155 1.00 . A A .  21 ALA C    1 1 
       18 55202 1 1  21 ALA CA   C  -6.809   4.590   1.688 1.00 . A A .  21 ALA CA   1 1 
       18 55203 1 1  21 ALA CB   C  -7.316   3.173   1.952 1.00 . A A .  21 ALA CB   1 1 
       18 55204 1 1  21 ALA H    H  -8.478   4.747   0.362 1.00 . A A .  21 ALA H    1 1 
       18 55205 1 1  21 ALA HA   H  -6.835   5.107   2.646 1.00 . A A .  21 ALA HA   1 1 
       18 55206 1 1  21 ALA HB1  H  -7.215   2.557   1.056 1.00 . A A .  21 ALA HB1  1 1 
       18 55207 1 1  21 ALA HB2  H  -6.721   2.739   2.755 1.00 . A A .  21 ALA HB2  1 1 
       18 55208 1 1  21 ALA HB3  H  -8.355   3.195   2.274 1.00 . A A .  21 ALA HB3  1 1 
       18 55209 1 1  21 ALA N    N  -7.716   5.271   0.766 1.00 . A A .  21 ALA N    1 1 
       18 55210 1 1  21 ALA O    O  -4.434   4.953   1.881 1.00 . A A .  21 ALA O    1 1 
       18 55211 1 1  22 ILE C    C  -3.197   5.575  -0.792 1.00 . A A .  22 ILE C    1 1 
       18 55212 1 1  22 ILE CA   C  -3.863   4.190  -0.795 1.00 . A A .  22 ILE CA   1 1 
       18 55213 1 1  22 ILE CB   C  -3.977   3.601  -2.232 1.00 . A A .  22 ILE CB   1 1 
       18 55214 1 1  22 ILE CD1  C  -5.306   1.880  -3.598 1.00 . A A .  22 ILE CD1  1 1 
       18 55215 1 1  22 ILE CG1  C  -4.666   2.214  -2.244 1.00 . A A .  22 ILE CG1  1 1 
       18 55216 1 1  22 ILE CG2  C  -2.578   3.490  -2.869 1.00 . A A .  22 ILE CG2  1 1 
       18 55217 1 1  22 ILE H    H  -5.999   4.065  -0.694 1.00 . A A .  22 ILE H    1 1 
       18 55218 1 1  22 ILE HA   H  -3.228   3.519  -0.212 1.00 . A A .  22 ILE HA   1 1 
       18 55219 1 1  22 ILE HB   H  -4.559   4.270  -2.868 1.00 . A A .  22 ILE HB   1 1 
       18 55220 1 1  22 ILE HD11 H  -4.567   1.916  -4.398 1.00 . A A .  22 ILE HD11 1 1 
       18 55221 1 1  22 ILE HD12 H  -5.736   0.878  -3.557 1.00 . A A .  22 ILE HD12 1 1 
       18 55222 1 1  22 ILE HD13 H  -6.099   2.596  -3.814 1.00 . A A .  22 ILE HD13 1 1 
       18 55223 1 1  22 ILE HG12 H  -3.942   1.443  -1.981 1.00 . A A .  22 ILE HG12 1 1 
       18 55224 1 1  22 ILE HG13 H  -5.464   2.171  -1.505 1.00 . A A .  22 ILE HG13 1 1 
       18 55225 1 1  22 ILE HG21 H  -2.649   3.073  -3.873 1.00 . A A .  22 ILE HG21 1 1 
       18 55226 1 1  22 ILE HG22 H  -2.119   4.475  -2.958 1.00 . A A .  22 ILE HG22 1 1 
       18 55227 1 1  22 ILE HG23 H  -1.934   2.855  -2.260 1.00 . A A .  22 ILE HG23 1 1 
       18 55228 1 1  22 ILE N    N  -5.179   4.266  -0.136 1.00 . A A .  22 ILE N    1 1 
       18 55229 1 1  22 ILE O    O  -2.024   5.706  -0.448 1.00 . A A .  22 ILE O    1 1 
       18 55230 1 1  23 GLU C    C  -3.126   8.517   0.327 1.00 . A A .  23 GLU C    1 1 
       18 55231 1 1  23 GLU CA   C  -3.445   8.000  -1.086 1.00 . A A .  23 GLU CA   1 1 
       18 55232 1 1  23 GLU CB   C  -4.437   8.964  -1.754 1.00 . A A .  23 GLU CB   1 1 
       18 55233 1 1  23 GLU CD   C  -4.973  10.201  -3.922 1.00 . A A .  23 GLU CD   1 1 
       18 55234 1 1  23 GLU CG   C  -4.367   8.937  -3.288 1.00 . A A .  23 GLU CG   1 1 
       18 55235 1 1  23 GLU H    H  -4.927   6.471  -1.345 1.00 . A A .  23 GLU H    1 1 
       18 55236 1 1  23 GLU HA   H  -2.514   8.008  -1.646 1.00 . A A .  23 GLU HA   1 1 
       18 55237 1 1  23 GLU HB2  H  -5.455   8.752  -1.423 1.00 . A A .  23 GLU HB2  1 1 
       18 55238 1 1  23 GLU HB3  H  -4.179   9.964  -1.409 1.00 . A A .  23 GLU HB3  1 1 
       18 55239 1 1  23 GLU HG2  H  -3.320   8.878  -3.589 1.00 . A A .  23 GLU HG2  1 1 
       18 55240 1 1  23 GLU HG3  H  -4.878   8.042  -3.648 1.00 . A A .  23 GLU HG3  1 1 
       18 55241 1 1  23 GLU N    N  -3.962   6.629  -1.094 1.00 . A A .  23 GLU N    1 1 
       18 55242 1 1  23 GLU O    O  -2.120   9.194   0.540 1.00 . A A .  23 GLU O    1 1 
       18 55243 1 1  23 GLU OE1  O  -4.752  11.314  -3.386 1.00 . A A .  23 GLU OE1  1 1 
       18 55244 1 1  23 GLU OE2  O  -5.632  10.119  -4.985 1.00 . A A .  23 GLU OE2  1 1 
       18 55245 1 1  24 THR C    C  -2.646   8.160   3.390 1.00 . A A .  24 THR C    1 1 
       18 55246 1 1  24 THR CA   C  -3.879   8.709   2.683 1.00 . A A .  24 THR CA   1 1 
       18 55247 1 1  24 THR CB   C  -5.153   8.320   3.462 1.00 . A A .  24 THR CB   1 1 
       18 55248 1 1  24 THR CG2  C  -5.148   8.641   4.956 1.00 . A A .  24 THR CG2  1 1 
       18 55249 1 1  24 THR H    H  -4.711   7.534   1.080 1.00 . A A .  24 THR H    1 1 
       18 55250 1 1  24 THR HA   H  -3.772   9.796   2.639 1.00 . A A .  24 THR HA   1 1 
       18 55251 1 1  24 THR HB   H  -5.310   7.246   3.361 1.00 . A A .  24 THR HB   1 1 
       18 55252 1 1  24 THR HG1  H  -6.452   8.495   2.071 1.00 . A A .  24 THR HG1  1 1 
       18 55253 1 1  24 THR HG21 H  -4.417   8.015   5.468 1.00 . A A .  24 THR HG21 1 1 
       18 55254 1 1  24 THR HG22 H  -6.128   8.410   5.378 1.00 . A A .  24 THR HG22 1 1 
       18 55255 1 1  24 THR HG23 H  -4.916   9.694   5.117 1.00 . A A .  24 THR HG23 1 1 
       18 55256 1 1  24 THR N    N  -3.968   8.186   1.307 1.00 . A A .  24 THR N    1 1 
       18 55257 1 1  24 THR O    O  -1.966   8.870   4.138 1.00 . A A .  24 THR O    1 1 
       18 55258 1 1  24 THR OG1  O  -6.262   8.983   2.895 1.00 . A A .  24 THR OG1  1 1 
       18 55259 1 1  25 LEU C    C   0.158   6.743   3.042 1.00 . A A .  25 LEU C    1 1 
       18 55260 1 1  25 LEU CA   C  -1.146   6.258   3.692 1.00 . A A .  25 LEU CA   1 1 
       18 55261 1 1  25 LEU CB   C  -1.364   4.753   3.729 1.00 . A A .  25 LEU CB   1 1 
       18 55262 1 1  25 LEU CD1  C   0.550   3.480   2.735 1.00 . A A .  25 LEU CD1  1 1 
       18 55263 1 1  25 LEU CD2  C  -1.747   2.742   2.436 1.00 . A A .  25 LEU CD2  1 1 
       18 55264 1 1  25 LEU CG   C  -0.877   3.969   2.520 1.00 . A A .  25 LEU CG   1 1 
       18 55265 1 1  25 LEU H    H  -2.912   6.366   2.479 1.00 . A A .  25 LEU H    1 1 
       18 55266 1 1  25 LEU HA   H  -1.119   6.518   4.738 1.00 . A A .  25 LEU HA   1 1 
       18 55267 1 1  25 LEU HB2  H  -0.907   4.344   4.630 1.00 . A A .  25 LEU HB2  1 1 
       18 55268 1 1  25 LEU HB3  H  -2.431   4.602   3.819 1.00 . A A .  25 LEU HB3  1 1 
       18 55269 1 1  25 LEU HD11 H   0.852   2.836   1.911 1.00 . A A .  25 LEU HD11 1 1 
       18 55270 1 1  25 LEU HD12 H   0.603   2.912   3.667 1.00 . A A .  25 LEU HD12 1 1 
       18 55271 1 1  25 LEU HD13 H   1.236   4.321   2.798 1.00 . A A .  25 LEU HD13 1 1 
       18 55272 1 1  25 LEU HD21 H  -1.397   2.096   1.635 1.00 . A A .  25 LEU HD21 1 1 
       18 55273 1 1  25 LEU HD22 H  -2.761   3.076   2.236 1.00 . A A .  25 LEU HD22 1 1 
       18 55274 1 1  25 LEU HD23 H  -1.729   2.231   3.395 1.00 . A A .  25 LEU HD23 1 1 
       18 55275 1 1  25 LEU HG   H  -0.997   4.554   1.610 1.00 . A A .  25 LEU HG   1 1 
       18 55276 1 1  25 LEU N    N  -2.317   6.898   3.110 1.00 . A A .  25 LEU N    1 1 
       18 55277 1 1  25 LEU O    O   1.165   6.898   3.730 1.00 . A A .  25 LEU O    1 1 
       18 55278 1 1  26 ILE C    C   1.661   8.928   1.100 1.00 . A A .  26 ILE C    1 1 
       18 55279 1 1  26 ILE CA   C   1.353   7.428   1.001 1.00 . A A .  26 ILE CA   1 1 
       18 55280 1 1  26 ILE CB   C   1.316   6.871  -0.439 1.00 . A A .  26 ILE CB   1 1 
       18 55281 1 1  26 ILE CD1  C   3.624   5.696  -0.217 1.00 . A A .  26 ILE CD1  1 1 
       18 55282 1 1  26 ILE CG1  C   2.720   6.637  -1.026 1.00 . A A .  26 ILE CG1  1 1 
       18 55283 1 1  26 ILE CG2  C   0.530   7.770  -1.403 1.00 . A A .  26 ILE CG2  1 1 
       18 55284 1 1  26 ILE H    H  -0.708   6.871   1.206 1.00 . A A .  26 ILE H    1 1 
       18 55285 1 1  26 ILE HA   H   2.178   6.936   1.508 1.00 . A A .  26 ILE HA   1 1 
       18 55286 1 1  26 ILE HB   H   0.812   5.902  -0.415 1.00 . A A .  26 ILE HB   1 1 
       18 55287 1 1  26 ILE HD11 H   3.062   4.814   0.087 1.00 . A A .  26 ILE HD11 1 1 
       18 55288 1 1  26 ILE HD12 H   4.470   5.390  -0.832 1.00 . A A .  26 ILE HD12 1 1 
       18 55289 1 1  26 ILE HD13 H   4.012   6.205   0.665 1.00 . A A .  26 ILE HD13 1 1 
       18 55290 1 1  26 ILE HG12 H   2.591   6.195  -2.012 1.00 . A A .  26 ILE HG12 1 1 
       18 55291 1 1  26 ILE HG13 H   3.228   7.595  -1.136 1.00 . A A .  26 ILE HG13 1 1 
       18 55292 1 1  26 ILE HG21 H  -0.451   7.975  -0.988 1.00 . A A .  26 ILE HG21 1 1 
       18 55293 1 1  26 ILE HG22 H   1.052   8.710  -1.579 1.00 . A A .  26 ILE HG22 1 1 
       18 55294 1 1  26 ILE HG23 H   0.397   7.260  -2.359 1.00 . A A .  26 ILE HG23 1 1 
       18 55295 1 1  26 ILE N    N   0.143   7.032   1.733 1.00 . A A .  26 ILE N    1 1 
       18 55296 1 1  26 ILE O    O   2.833   9.302   1.154 1.00 . A A .  26 ILE O    1 1 
       18 55297 1 1  27 LYS C    C   1.714  11.397   2.882 1.00 . A A .  27 LYS C    1 1 
       18 55298 1 1  27 LYS CA   C   0.874  11.223   1.615 1.00 . A A .  27 LYS CA   1 1 
       18 55299 1 1  27 LYS CB   C  -0.471  11.963   1.782 1.00 . A A .  27 LYS CB   1 1 
       18 55300 1 1  27 LYS CD   C  -0.237  13.635  -0.142 1.00 . A A .  27 LYS CD   1 1 
       18 55301 1 1  27 LYS CE   C  -0.720  14.113  -1.521 1.00 . A A .  27 LYS CE   1 1 
       18 55302 1 1  27 LYS CG   C  -1.071  12.485   0.467 1.00 . A A .  27 LYS CG   1 1 
       18 55303 1 1  27 LYS H    H  -0.305   9.467   1.166 1.00 . A A .  27 LYS H    1 1 
       18 55304 1 1  27 LYS HA   H   1.458  11.677   0.820 1.00 . A A .  27 LYS HA   1 1 
       18 55305 1 1  27 LYS HB2  H  -1.192  11.300   2.265 1.00 . A A .  27 LYS HB2  1 1 
       18 55306 1 1  27 LYS HB3  H  -0.332  12.821   2.442 1.00 . A A .  27 LYS HB3  1 1 
       18 55307 1 1  27 LYS HD2  H  -0.237  14.479   0.552 1.00 . A A .  27 LYS HD2  1 1 
       18 55308 1 1  27 LYS HD3  H   0.802  13.327  -0.252 1.00 . A A .  27 LYS HD3  1 1 
       18 55309 1 1  27 LYS HE2  H  -0.031  14.890  -1.867 1.00 . A A .  27 LYS HE2  1 1 
       18 55310 1 1  27 LYS HE3  H  -0.674  13.281  -2.229 1.00 . A A .  27 LYS HE3  1 1 
       18 55311 1 1  27 LYS HG2  H  -1.179  11.653  -0.228 1.00 . A A .  27 LYS HG2  1 1 
       18 55312 1 1  27 LYS HG3  H  -2.069  12.866   0.688 1.00 . A A .  27 LYS HG3  1 1 
       18 55313 1 1  27 LYS HZ1  H  -2.776  13.937  -1.315 1.00 . A A .  27 LYS HZ1  1 1 
       18 55314 1 1  27 LYS HZ2  H  -2.326  15.090  -2.384 1.00 . A A .  27 LYS HZ2  1 1 
       18 55315 1 1  27 LYS HZ3  H  -2.192  15.358  -0.748 1.00 . A A .  27 LYS HZ3  1 1 
       18 55316 1 1  27 LYS N    N   0.652   9.802   1.269 1.00 . A A .  27 LYS N    1 1 
       18 55317 1 1  27 LYS NZ   N  -2.091  14.671  -1.494 1.00 . A A .  27 LYS NZ   1 1 
       18 55318 1 1  27 LYS O    O   2.466  12.372   2.986 1.00 . A A .  27 LYS O    1 1 
       18 55319 1 1  28 ASN C    C   3.948  10.303   4.819 1.00 . A A .  28 ASN C    1 1 
       18 55320 1 1  28 ASN CA   C   2.426  10.453   5.038 1.00 . A A .  28 ASN CA   1 1 
       18 55321 1 1  28 ASN CB   C   1.823   9.426   6.027 1.00 . A A .  28 ASN CB   1 1 
       18 55322 1 1  28 ASN CG   C   0.856  10.061   7.009 1.00 . A A .  28 ASN CG   1 1 
       18 55323 1 1  28 ASN H    H   1.020   9.663   3.638 1.00 . A A .  28 ASN H    1 1 
       18 55324 1 1  28 ASN HA   H   2.315  11.453   5.453 1.00 . A A .  28 ASN HA   1 1 
       18 55325 1 1  28 ASN HB2  H   1.313   8.628   5.494 1.00 . A A .  28 ASN HB2  1 1 
       18 55326 1 1  28 ASN HB3  H   2.606   8.954   6.619 1.00 . A A .  28 ASN HB3  1 1 
       18 55327 1 1  28 ASN HD21 H  -0.806   9.597   5.916 1.00 . A A .  28 ASN HD21 1 1 
       18 55328 1 1  28 ASN HD22 H  -1.046  10.455   7.442 1.00 . A A .  28 ASN HD22 1 1 
       18 55329 1 1  28 ASN N    N   1.648  10.437   3.804 1.00 . A A .  28 ASN N    1 1 
       18 55330 1 1  28 ASN ND2  N  -0.432  10.018   6.756 1.00 . A A .  28 ASN ND2  1 1 
       18 55331 1 1  28 ASN O    O   4.708  10.845   5.616 1.00 . A A .  28 ASN O    1 1 
       18 55332 1 1  28 ASN OD1  O   1.265  10.617   8.018 1.00 . A A .  28 ASN OD1  1 1 
       18 55333 1 1  29 PHE C    C   6.386  11.104   3.126 1.00 . A A .  29 PHE C    1 1 
       18 55334 1 1  29 PHE CA   C   5.840   9.682   3.335 1.00 . A A .  29 PHE CA   1 1 
       18 55335 1 1  29 PHE CB   C   5.999   8.850   2.048 1.00 . A A .  29 PHE CB   1 1 
       18 55336 1 1  29 PHE CD1  C   8.306   7.812   1.914 1.00 . A A .  29 PHE CD1  1 1 
       18 55337 1 1  29 PHE CD2  C   7.785   9.642   0.416 1.00 . A A .  29 PHE CD2  1 1 
       18 55338 1 1  29 PHE CE1  C   9.564   7.674   1.302 1.00 . A A .  29 PHE CE1  1 1 
       18 55339 1 1  29 PHE CE2  C   9.057   9.529  -0.174 1.00 . A A .  29 PHE CE2  1 1 
       18 55340 1 1  29 PHE CG   C   7.400   8.783   1.463 1.00 . A A .  29 PHE CG   1 1 
       18 55341 1 1  29 PHE CZ   C   9.951   8.541   0.269 1.00 . A A .  29 PHE CZ   1 1 
       18 55342 1 1  29 PHE H    H   3.750   9.301   3.059 1.00 . A A .  29 PHE H    1 1 
       18 55343 1 1  29 PHE HA   H   6.424   9.215   4.129 1.00 . A A .  29 PHE HA   1 1 
       18 55344 1 1  29 PHE HB2  H   5.659   7.834   2.247 1.00 . A A .  29 PHE HB2  1 1 
       18 55345 1 1  29 PHE HB3  H   5.346   9.261   1.278 1.00 . A A .  29 PHE HB3  1 1 
       18 55346 1 1  29 PHE HD1  H   8.023   7.169   2.728 1.00 . A A .  29 PHE HD1  1 1 
       18 55347 1 1  29 PHE HD2  H   7.094  10.385   0.056 1.00 . A A .  29 PHE HD2  1 1 
       18 55348 1 1  29 PHE HE1  H  10.242   6.902   1.626 1.00 . A A .  29 PHE HE1  1 1 
       18 55349 1 1  29 PHE HE2  H   9.339  10.189  -0.979 1.00 . A A .  29 PHE HE2  1 1 
       18 55350 1 1  29 PHE HZ   H  10.926   8.431  -0.189 1.00 . A A .  29 PHE HZ   1 1 
       18 55351 1 1  29 PHE N    N   4.412   9.699   3.714 1.00 . A A .  29 PHE N    1 1 
       18 55352 1 1  29 PHE O    O   7.394  11.497   3.712 1.00 . A A .  29 PHE O    1 1 
       18 55353 1 1  30 HIS C    C   5.810  14.280   3.114 1.00 . A A .  30 HIS C    1 1 
       18 55354 1 1  30 HIS CA   C   6.081  13.269   1.982 1.00 . A A .  30 HIS CA   1 1 
       18 55355 1 1  30 HIS CB   C   5.399  13.678   0.671 1.00 . A A .  30 HIS CB   1 1 
       18 55356 1 1  30 HIS CD2  C   4.664  11.672  -0.755 1.00 . A A .  30 HIS CD2  1 1 
       18 55357 1 1  30 HIS CE1  C   6.274  11.621  -2.247 1.00 . A A .  30 HIS CE1  1 1 
       18 55358 1 1  30 HIS CG   C   5.545  12.676  -0.453 1.00 . A A .  30 HIS CG   1 1 
       18 55359 1 1  30 HIS H    H   4.846  11.526   1.898 1.00 . A A .  30 HIS H    1 1 
       18 55360 1 1  30 HIS HA   H   7.159  13.270   1.808 1.00 . A A .  30 HIS HA   1 1 
       18 55361 1 1  30 HIS HB2  H   4.336  13.828   0.858 1.00 . A A .  30 HIS HB2  1 1 
       18 55362 1 1  30 HIS HB3  H   5.812  14.634   0.345 1.00 . A A .  30 HIS HB3  1 1 
       18 55363 1 1  30 HIS HD1  H   7.463  13.084  -1.351 1.00 . A A .  30 HIS HD1  1 1 
       18 55364 1 1  30 HIS HD2  H   3.793  11.395  -0.173 1.00 . A A .  30 HIS HD2  1 1 
       18 55365 1 1  30 HIS HE1  H   6.911  11.311  -3.068 1.00 . A A .  30 HIS HE1  1 1 
       18 55366 1 1  30 HIS N    N   5.674  11.906   2.332 1.00 . A A .  30 HIS N    1 1 
       18 55367 1 1  30 HIS ND1  N   6.564  12.609  -1.383 1.00 . A A .  30 HIS ND1  1 1 
       18 55368 1 1  30 HIS NE2  N   5.116  11.032  -1.911 1.00 . A A .  30 HIS NE2  1 1 
       18 55369 1 1  30 HIS O    O   6.449  15.331   3.163 1.00 . A A .  30 HIS O    1 1 
       18 55370 1 1  31 GLN C    C   6.011  14.428   6.229 1.00 . A A .  31 GLN C    1 1 
       18 55371 1 1  31 GLN CA   C   4.776  14.664   5.333 1.00 . A A .  31 GLN CA   1 1 
       18 55372 1 1  31 GLN CB   C   3.463  14.205   6.004 1.00 . A A .  31 GLN CB   1 1 
       18 55373 1 1  31 GLN CD   C   3.604  15.383   8.291 1.00 . A A .  31 GLN CD   1 1 
       18 55374 1 1  31 GLN CG   C   2.857  15.232   6.970 1.00 . A A .  31 GLN CG   1 1 
       18 55375 1 1  31 GLN H    H   4.257  13.208   3.860 1.00 . A A .  31 GLN H    1 1 
       18 55376 1 1  31 GLN HA   H   4.708  15.734   5.134 1.00 . A A .  31 GLN HA   1 1 
       18 55377 1 1  31 GLN HB2  H   2.718  14.043   5.224 1.00 . A A .  31 GLN HB2  1 1 
       18 55378 1 1  31 GLN HB3  H   3.612  13.256   6.520 1.00 . A A .  31 GLN HB3  1 1 
       18 55379 1 1  31 GLN HE21 H   2.724  13.758   9.156 1.00 . A A .  31 GLN HE21 1 1 
       18 55380 1 1  31 GLN HE22 H   3.975  14.564  10.080 1.00 . A A .  31 GLN HE22 1 1 
       18 55381 1 1  31 GLN HG2  H   2.815  16.196   6.465 1.00 . A A .  31 GLN HG2  1 1 
       18 55382 1 1  31 GLN HG3  H   1.837  14.920   7.189 1.00 . A A .  31 GLN HG3  1 1 
       18 55383 1 1  31 GLN N    N   4.902  13.966   4.048 1.00 . A A .  31 GLN N    1 1 
       18 55384 1 1  31 GLN NE2  N   3.437  14.477   9.230 1.00 . A A .  31 GLN NE2  1 1 
       18 55385 1 1  31 GLN O    O   6.625  15.386   6.704 1.00 . A A .  31 GLN O    1 1 
       18 55386 1 1  31 GLN OE1  O   4.351  16.330   8.509 1.00 . A A .  31 GLN OE1  1 1 
       18 55387 1 1  32 TYR C    C   8.924  13.026   6.852 1.00 . A A .  32 TYR C    1 1 
       18 55388 1 1  32 TYR CA   C   7.493  12.806   7.364 1.00 . A A .  32 TYR CA   1 1 
       18 55389 1 1  32 TYR CB   C   7.295  11.370   7.863 1.00 . A A .  32 TYR CB   1 1 
       18 55390 1 1  32 TYR CD1  C   7.187  11.497  10.370 1.00 . A A .  32 TYR CD1  1 1 
       18 55391 1 1  32 TYR CD2  C   5.114  11.085   9.152 1.00 . A A .  32 TYR CD2  1 1 
       18 55392 1 1  32 TYR CE1  C   6.490  11.409  11.587 1.00 . A A .  32 TYR CE1  1 1 
       18 55393 1 1  32 TYR CE2  C   4.413  11.006  10.372 1.00 . A A .  32 TYR CE2  1 1 
       18 55394 1 1  32 TYR CG   C   6.504  11.316   9.154 1.00 . A A .  32 TYR CG   1 1 
       18 55395 1 1  32 TYR CZ   C   5.105  11.154  11.595 1.00 . A A .  32 TYR CZ   1 1 
       18 55396 1 1  32 TYR H    H   5.889  12.411   6.007 1.00 . A A .  32 TYR H    1 1 
       18 55397 1 1  32 TYR HA   H   7.404  13.455   8.235 1.00 . A A .  32 TYR HA   1 1 
       18 55398 1 1  32 TYR HB2  H   6.819  10.758   7.098 1.00 . A A .  32 TYR HB2  1 1 
       18 55399 1 1  32 TYR HB3  H   8.270  10.919   8.058 1.00 . A A .  32 TYR HB3  1 1 
       18 55400 1 1  32 TYR HD1  H   8.257  11.671  10.375 1.00 . A A .  32 TYR HD1  1 1 
       18 55401 1 1  32 TYR HD2  H   4.587  10.954   8.217 1.00 . A A .  32 TYR HD2  1 1 
       18 55402 1 1  32 TYR HE1  H   7.026  11.519  12.515 1.00 . A A .  32 TYR HE1  1 1 
       18 55403 1 1  32 TYR HE2  H   3.351  10.816  10.384 1.00 . A A .  32 TYR HE2  1 1 
       18 55404 1 1  32 TYR HH   H   5.019  11.358  13.516 1.00 . A A .  32 TYR HH   1 1 
       18 55405 1 1  32 TYR N    N   6.418  13.168   6.427 1.00 . A A .  32 TYR N    1 1 
       18 55406 1 1  32 TYR O    O   9.821  13.203   7.673 1.00 . A A .  32 TYR O    1 1 
       18 55407 1 1  32 TYR OH   O   4.438  11.088  12.774 1.00 . A A .  32 TYR OH   1 1 
       18 55408 1 1  33 SER C    C  10.741  14.924   5.163 1.00 . A A .  33 SER C    1 1 
       18 55409 1 1  33 SER CA   C  10.460  13.424   4.960 1.00 . A A .  33 SER CA   1 1 
       18 55410 1 1  33 SER CB   C  10.476  13.028   3.478 1.00 . A A .  33 SER CB   1 1 
       18 55411 1 1  33 SER H    H   8.401  12.818   4.909 1.00 . A A .  33 SER H    1 1 
       18 55412 1 1  33 SER HA   H  11.246  12.859   5.462 1.00 . A A .  33 SER HA   1 1 
       18 55413 1 1  33 SER HB2  H  10.219  11.971   3.390 1.00 . A A .  33 SER HB2  1 1 
       18 55414 1 1  33 SER HB3  H   9.730  13.612   2.938 1.00 . A A .  33 SER HB3  1 1 
       18 55415 1 1  33 SER HG   H  12.082  12.365   2.596 1.00 . A A .  33 SER HG   1 1 
       18 55416 1 1  33 SER N    N   9.159  13.058   5.538 1.00 . A A .  33 SER N    1 1 
       18 55417 1 1  33 SER O    O  10.282  15.760   4.378 1.00 . A A .  33 SER O    1 1 
       18 55418 1 1  33 SER OG   O  11.750  13.236   2.900 1.00 . A A .  33 SER OG   1 1 
       18 55419 1 1  34 VAL C    C  13.472  16.707   6.297 1.00 . A A .  34 VAL C    1 1 
       18 55420 1 1  34 VAL CA   C  11.954  16.640   6.508 1.00 . A A .  34 VAL CA   1 1 
       18 55421 1 1  34 VAL CB   C  11.467  17.252   7.835 1.00 . A A .  34 VAL CB   1 1 
       18 55422 1 1  34 VAL CG1  C  12.027  16.566   9.079 1.00 . A A .  34 VAL CG1  1 1 
       18 55423 1 1  34 VAL CG2  C  11.782  18.750   7.916 1.00 . A A .  34 VAL CG2  1 1 
       18 55424 1 1  34 VAL H    H  11.640  14.561   6.941 1.00 . A A .  34 VAL H    1 1 
       18 55425 1 1  34 VAL HA   H  11.545  17.291   5.735 1.00 . A A .  34 VAL HA   1 1 
       18 55426 1 1  34 VAL HB   H  10.382  17.152   7.870 1.00 . A A .  34 VAL HB   1 1 
       18 55427 1 1  34 VAL HG11 H  11.759  15.511   9.071 1.00 . A A .  34 VAL HG11 1 1 
       18 55428 1 1  34 VAL HG12 H  13.111  16.670   9.120 1.00 . A A .  34 VAL HG12 1 1 
       18 55429 1 1  34 VAL HG13 H  11.593  17.028   9.964 1.00 . A A .  34 VAL HG13 1 1 
       18 55430 1 1  34 VAL HG21 H  12.860  18.914   7.943 1.00 . A A .  34 VAL HG21 1 1 
       18 55431 1 1  34 VAL HG22 H  11.362  19.263   7.051 1.00 . A A .  34 VAL HG22 1 1 
       18 55432 1 1  34 VAL HG23 H  11.341  19.172   8.819 1.00 . A A .  34 VAL HG23 1 1 
       18 55433 1 1  34 VAL N    N  11.381  15.296   6.282 1.00 . A A .  34 VAL N    1 1 
       18 55434 1 1  34 VAL O    O  13.965  17.681   5.727 1.00 . A A .  34 VAL O    1 1 
       18 55435 1 1  35 GLU C    C  16.053  14.734   5.249 1.00 . A A .  35 GLU C    1 1 
       18 55436 1 1  35 GLU CA   C  15.686  15.578   6.480 1.00 . A A .  35 GLU CA   1 1 
       18 55437 1 1  35 GLU CB   C  16.394  15.070   7.750 1.00 . A A .  35 GLU CB   1 1 
       18 55438 1 1  35 GLU CD   C  17.986  17.028   8.114 1.00 . A A .  35 GLU CD   1 1 
       18 55439 1 1  35 GLU CG   C  16.828  16.202   8.697 1.00 . A A .  35 GLU CG   1 1 
       18 55440 1 1  35 GLU H    H  13.768  14.907   7.182 1.00 . A A .  35 GLU H    1 1 
       18 55441 1 1  35 GLU HA   H  16.079  16.567   6.254 1.00 . A A .  35 GLU HA   1 1 
       18 55442 1 1  35 GLU HB2  H  15.725  14.394   8.278 1.00 . A A .  35 GLU HB2  1 1 
       18 55443 1 1  35 GLU HB3  H  17.281  14.497   7.479 1.00 . A A .  35 GLU HB3  1 1 
       18 55444 1 1  35 GLU HG2  H  15.975  16.849   8.907 1.00 . A A .  35 GLU HG2  1 1 
       18 55445 1 1  35 GLU HG3  H  17.152  15.755   9.638 1.00 . A A .  35 GLU HG3  1 1 
       18 55446 1 1  35 GLU N    N  14.230  15.685   6.707 1.00 . A A .  35 GLU N    1 1 
       18 55447 1 1  35 GLU O    O  17.207  14.776   4.804 1.00 . A A .  35 GLU O    1 1 
       18 55448 1 1  35 GLU OE1  O  19.164  16.604   8.220 1.00 . A A .  35 GLU OE1  1 1 
       18 55449 1 1  35 GLU OE2  O  17.727  18.082   7.484 1.00 . A A .  35 GLU OE2  1 1 
       18 55450 1 1  36 GLY C    C  14.695  14.615   2.277 1.00 . A A .  36 GLY C    1 1 
       18 55451 1 1  36 GLY CA   C  15.103  13.535   3.294 1.00 . A A .  36 GLY CA   1 1 
       18 55452 1 1  36 GLY H    H  14.217  13.911   5.189 1.00 . A A .  36 GLY H    1 1 
       18 55453 1 1  36 GLY HA2  H  16.100  13.173   3.042 1.00 . A A .  36 GLY HA2  1 1 
       18 55454 1 1  36 GLY HA3  H  14.414  12.697   3.201 1.00 . A A .  36 GLY HA3  1 1 
       18 55455 1 1  36 GLY N    N  15.084  14.017   4.675 1.00 . A A .  36 GLY N    1 1 
       18 55456 1 1  36 GLY O    O  14.195  15.687   2.624 1.00 . A A .  36 GLY O    1 1 
       18 55457 1 1  37 GLY C    C  13.171  15.078  -0.689 1.00 . A A .  37 GLY C    1 1 
       18 55458 1 1  37 GLY CA   C  14.593  15.223  -0.133 1.00 . A A .  37 GLY CA   1 1 
       18 55459 1 1  37 GLY H    H  15.292  13.414   0.774 1.00 . A A .  37 GLY H    1 1 
       18 55460 1 1  37 GLY HA2  H  14.726  16.259   0.183 1.00 . A A .  37 GLY HA2  1 1 
       18 55461 1 1  37 GLY HA3  H  15.298  15.030  -0.943 1.00 . A A .  37 GLY HA3  1 1 
       18 55462 1 1  37 GLY N    N  14.899  14.325   0.991 1.00 . A A .  37 GLY N    1 1 
       18 55463 1 1  37 GLY O    O  12.985  15.226  -1.896 1.00 . A A .  37 GLY O    1 1 
       18 55464 1 1  38 LYS C    C  10.588  13.195  -1.270 1.00 . A A .  38 LYS C    1 1 
       18 55465 1 1  38 LYS CA   C  10.796  14.297  -0.214 1.00 . A A .  38 LYS CA   1 1 
       18 55466 1 1  38 LYS CB   C   9.938  15.541  -0.486 1.00 . A A .  38 LYS CB   1 1 
       18 55467 1 1  38 LYS CD   C   8.562  17.362   0.544 1.00 . A A .  38 LYS CD   1 1 
       18 55468 1 1  38 LYS CE   C   8.281  18.201   1.791 1.00 . A A .  38 LYS CE   1 1 
       18 55469 1 1  38 LYS CG   C   9.636  16.307   0.812 1.00 . A A .  38 LYS CG   1 1 
       18 55470 1 1  38 LYS H    H  12.438  14.599   1.121 1.00 . A A .  38 LYS H    1 1 
       18 55471 1 1  38 LYS HA   H  10.372  13.853   0.685 1.00 . A A .  38 LYS HA   1 1 
       18 55472 1 1  38 LYS HB2  H  10.439  16.197  -1.201 1.00 . A A .  38 LYS HB2  1 1 
       18 55473 1 1  38 LYS HB3  H   8.989  15.226  -0.923 1.00 . A A .  38 LYS HB3  1 1 
       18 55474 1 1  38 LYS HD2  H   8.910  18.012  -0.259 1.00 . A A .  38 LYS HD2  1 1 
       18 55475 1 1  38 LYS HD3  H   7.642  16.865   0.228 1.00 . A A .  38 LYS HD3  1 1 
       18 55476 1 1  38 LYS HE2  H   8.073  17.538   2.637 1.00 . A A .  38 LYS HE2  1 1 
       18 55477 1 1  38 LYS HE3  H   9.176  18.779   2.029 1.00 . A A .  38 LYS HE3  1 1 
       18 55478 1 1  38 LYS HG2  H   9.264  15.618   1.571 1.00 . A A .  38 LYS HG2  1 1 
       18 55479 1 1  38 LYS HG3  H  10.546  16.786   1.179 1.00 . A A .  38 LYS HG3  1 1 
       18 55480 1 1  38 LYS HZ1  H   7.121  19.880   2.230 1.00 . A A .  38 LYS HZ1  1 1 
       18 55481 1 1  38 LYS HZ2  H   6.257  18.622   1.669 1.00 . A A .  38 LYS HZ2  1 1 
       18 55482 1 1  38 LYS HZ3  H   7.173  19.522   0.626 1.00 . A A .  38 LYS HZ3  1 1 
       18 55483 1 1  38 LYS N    N  12.193  14.669   0.136 1.00 . A A .  38 LYS N    1 1 
       18 55484 1 1  38 LYS NZ   N   7.139  19.115   1.559 1.00 . A A .  38 LYS NZ   1 1 
       18 55485 1 1  38 LYS O    O   9.471  12.696  -1.388 1.00 . A A .  38 LYS O    1 1 
       18 55486 1 1  39 GLU C    C  12.492  10.394  -1.907 1.00 . A A .  39 GLU C    1 1 
       18 55487 1 1  39 GLU CA   C  11.736  11.484  -2.700 1.00 . A A .  39 GLU CA   1 1 
       18 55488 1 1  39 GLU CB   C  12.340  11.742  -4.097 1.00 . A A .  39 GLU CB   1 1 
       18 55489 1 1  39 GLU CD   C  14.226  12.803  -5.435 1.00 . A A .  39 GLU CD   1 1 
       18 55490 1 1  39 GLU CG   C  13.828  12.120  -4.118 1.00 . A A .  39 GLU CG   1 1 
       18 55491 1 1  39 GLU H    H  12.453  13.357  -1.956 1.00 . A A .  39 GLU H    1 1 
       18 55492 1 1  39 GLU HA   H  10.728  11.098  -2.862 1.00 . A A .  39 GLU HA   1 1 
       18 55493 1 1  39 GLU HB2  H  12.196  10.855  -4.716 1.00 . A A .  39 GLU HB2  1 1 
       18 55494 1 1  39 GLU HB3  H  11.782  12.556  -4.551 1.00 . A A .  39 GLU HB3  1 1 
       18 55495 1 1  39 GLU HG2  H  14.042  12.797  -3.287 1.00 . A A .  39 GLU HG2  1 1 
       18 55496 1 1  39 GLU HG3  H  14.421  11.214  -3.991 1.00 . A A .  39 GLU HG3  1 1 
       18 55497 1 1  39 GLU N    N  11.641  12.757  -1.960 1.00 . A A .  39 GLU N    1 1 
       18 55498 1 1  39 GLU O    O  12.500   9.225  -2.291 1.00 . A A .  39 GLU O    1 1 
       18 55499 1 1  39 GLU OE1  O  14.368  12.109  -6.474 1.00 . A A .  39 GLU OE1  1 1 
       18 55500 1 1  39 GLU OE2  O  14.391  14.049  -5.447 1.00 . A A .  39 GLU OE2  1 1 
       18 55501 1 1  40 THR C    C  13.483  10.087   1.576 1.00 . A A .  40 THR C    1 1 
       18 55502 1 1  40 THR CA   C  13.932   9.945   0.110 1.00 . A A .  40 THR CA   1 1 
       18 55503 1 1  40 THR CB   C  15.427  10.289  -0.052 1.00 . A A .  40 THR CB   1 1 
       18 55504 1 1  40 THR CG2  C  15.873  10.372  -1.511 1.00 . A A .  40 THR CG2  1 1 
       18 55505 1 1  40 THR H    H  12.987  11.738  -0.495 1.00 . A A .  40 THR H    1 1 
       18 55506 1 1  40 THR HA   H  13.809   8.899  -0.169 1.00 . A A .  40 THR HA   1 1 
       18 55507 1 1  40 THR HB   H  16.013   9.515   0.440 1.00 . A A .  40 THR HB   1 1 
       18 55508 1 1  40 THR HG1  H  16.684  11.667   0.473 1.00 . A A .  40 THR HG1  1 1 
       18 55509 1 1  40 THR HG21 H  16.958  10.452  -1.561 1.00 . A A .  40 THR HG21 1 1 
       18 55510 1 1  40 THR HG22 H  15.437  11.251  -1.987 1.00 . A A .  40 THR HG22 1 1 
       18 55511 1 1  40 THR HG23 H  15.556   9.479  -2.051 1.00 . A A .  40 THR HG23 1 1 
       18 55512 1 1  40 THR N    N  13.095  10.776  -0.774 1.00 . A A .  40 THR N    1 1 
       18 55513 1 1  40 THR O    O  12.710  10.992   1.904 1.00 . A A .  40 THR O    1 1 
       18 55514 1 1  40 THR OG1  O  15.713  11.541   0.531 1.00 . A A .  40 THR OG1  1 1 
       18 55515 1 1  41 LEU C    C  14.428   8.537   4.784 1.00 . A A .  41 LEU C    1 1 
       18 55516 1 1  41 LEU CA   C  13.332   8.982   3.802 1.00 . A A .  41 LEU CA   1 1 
       18 55517 1 1  41 LEU CB   C  12.243   7.902   3.612 1.00 . A A .  41 LEU CB   1 1 
       18 55518 1 1  41 LEU CD1  C  11.819   7.248   6.061 1.00 . A A .  41 LEU CD1  1 1 
       18 55519 1 1  41 LEU CD2  C  10.286   8.830   4.938 1.00 . A A .  41 LEU CD2  1 1 
       18 55520 1 1  41 LEU CG   C  11.209   7.629   4.716 1.00 . A A .  41 LEU CG   1 1 
       18 55521 1 1  41 LEU H    H  14.588   8.494   2.166 1.00 . A A .  41 LEU H    1 1 
       18 55522 1 1  41 LEU HA   H  12.881   9.909   4.163 1.00 . A A .  41 LEU HA   1 1 
       18 55523 1 1  41 LEU HB2  H  11.674   8.190   2.733 1.00 . A A .  41 LEU HB2  1 1 
       18 55524 1 1  41 LEU HB3  H  12.730   6.956   3.371 1.00 . A A .  41 LEU HB3  1 1 
       18 55525 1 1  41 LEU HD11 H  12.326   8.101   6.512 1.00 . A A .  41 LEU HD11 1 1 
       18 55526 1 1  41 LEU HD12 H  12.528   6.432   5.925 1.00 . A A .  41 LEU HD12 1 1 
       18 55527 1 1  41 LEU HD13 H  11.025   6.927   6.736 1.00 . A A .  41 LEU HD13 1 1 
       18 55528 1 1  41 LEU HD21 H   9.825   9.126   3.995 1.00 . A A .  41 LEU HD21 1 1 
       18 55529 1 1  41 LEU HD22 H  10.850   9.675   5.336 1.00 . A A .  41 LEU HD22 1 1 
       18 55530 1 1  41 LEU HD23 H   9.499   8.566   5.643 1.00 . A A .  41 LEU HD23 1 1 
       18 55531 1 1  41 LEU HG   H  10.613   6.775   4.373 1.00 . A A .  41 LEU HG   1 1 
       18 55532 1 1  41 LEU N    N  13.911   9.180   2.463 1.00 . A A .  41 LEU N    1 1 
       18 55533 1 1  41 LEU O    O  14.987   7.452   4.621 1.00 . A A .  41 LEU O    1 1 
       18 55534 1 1  42 THR C    C  15.643   8.268   7.896 1.00 . A A .  42 THR C    1 1 
       18 55535 1 1  42 THR CA   C  15.941   9.112   6.640 1.00 . A A .  42 THR CA   1 1 
       18 55536 1 1  42 THR CB   C  16.661  10.422   6.999 1.00 . A A .  42 THR CB   1 1 
       18 55537 1 1  42 THR CG2  C  17.056  11.220   5.757 1.00 . A A .  42 THR CG2  1 1 
       18 55538 1 1  42 THR H    H  14.246  10.225   5.912 1.00 . A A .  42 THR H    1 1 
       18 55539 1 1  42 THR HA   H  16.650   8.552   6.032 1.00 . A A .  42 THR HA   1 1 
       18 55540 1 1  42 THR HB   H  17.565  10.184   7.560 1.00 . A A .  42 THR HB   1 1 
       18 55541 1 1  42 THR HG1  H  15.115  11.569   7.206 1.00 . A A .  42 THR HG1  1 1 
       18 55542 1 1  42 THR HG21 H  17.627  12.099   6.053 1.00 . A A .  42 THR HG21 1 1 
       18 55543 1 1  42 THR HG22 H  16.168  11.540   5.214 1.00 . A A .  42 THR HG22 1 1 
       18 55544 1 1  42 THR HG23 H  17.661  10.600   5.100 1.00 . A A .  42 THR HG23 1 1 
       18 55545 1 1  42 THR N    N  14.753   9.349   5.792 1.00 . A A .  42 THR N    1 1 
       18 55546 1 1  42 THR O    O  14.535   8.334   8.430 1.00 . A A .  42 THR O    1 1 
       18 55547 1 1  42 THR OG1  O  15.852  11.259   7.785 1.00 . A A .  42 THR OG1  1 1 
       18 55548 1 1  43 PRO C    C  15.748   7.269  10.820 1.00 . A A .  43 PRO C    1 1 
       18 55549 1 1  43 PRO CA   C  16.408   6.610   9.594 1.00 . A A .  43 PRO CA   1 1 
       18 55550 1 1  43 PRO CB   C  17.818   6.105   9.927 1.00 . A A .  43 PRO CB   1 1 
       18 55551 1 1  43 PRO CD   C  17.911   7.211   7.822 1.00 . A A .  43 PRO CD   1 1 
       18 55552 1 1  43 PRO CG   C  18.481   6.001   8.559 1.00 . A A .  43 PRO CG   1 1 
       18 55553 1 1  43 PRO HA   H  15.776   5.764   9.301 1.00 . A A .  43 PRO HA   1 1 
       18 55554 1 1  43 PRO HB2  H  18.352   6.837  10.532 1.00 . A A .  43 PRO HB2  1 1 
       18 55555 1 1  43 PRO HB3  H  17.815   5.149  10.440 1.00 . A A .  43 PRO HB3  1 1 
       18 55556 1 1  43 PRO HD2  H  18.565   8.068   7.964 1.00 . A A .  43 PRO HD2  1 1 
       18 55557 1 1  43 PRO HD3  H  17.828   6.976   6.760 1.00 . A A .  43 PRO HD3  1 1 
       18 55558 1 1  43 PRO HG2  H  19.569   6.045   8.629 1.00 . A A .  43 PRO HG2  1 1 
       18 55559 1 1  43 PRO HG3  H  18.162   5.083   8.063 1.00 . A A .  43 PRO HG3  1 1 
       18 55560 1 1  43 PRO N    N  16.605   7.476   8.421 1.00 . A A .  43 PRO N    1 1 
       18 55561 1 1  43 PRO O    O  14.841   6.677  11.405 1.00 . A A .  43 PRO O    1 1 
       18 55562 1 1  44 SER C    C  14.056   9.575  12.171 1.00 . A A .  44 SER C    1 1 
       18 55563 1 1  44 SER CA   C  15.532   9.192  12.348 1.00 . A A .  44 SER CA   1 1 
       18 55564 1 1  44 SER CB   C  16.358  10.426  12.726 1.00 . A A .  44 SER CB   1 1 
       18 55565 1 1  44 SER H    H  16.923   8.918  10.722 1.00 . A A .  44 SER H    1 1 
       18 55566 1 1  44 SER HA   H  15.557   8.505  13.194 1.00 . A A .  44 SER HA   1 1 
       18 55567 1 1  44 SER HB2  H  16.875  10.810  11.847 1.00 . A A .  44 SER HB2  1 1 
       18 55568 1 1  44 SER HB3  H  15.707  11.207  13.125 1.00 . A A .  44 SER HB3  1 1 
       18 55569 1 1  44 SER HG   H  18.039  10.735  13.669 1.00 . A A .  44 SER HG   1 1 
       18 55570 1 1  44 SER N    N  16.127   8.499  11.190 1.00 . A A .  44 SER N    1 1 
       18 55571 1 1  44 SER O    O  13.300   9.473  13.140 1.00 . A A .  44 SER O    1 1 
       18 55572 1 1  44 SER OG   O  17.305  10.073  13.719 1.00 . A A .  44 SER OG   1 1 
       18 55573 1 1  45 GLU C    C  11.375   8.959  10.370 1.00 . A A .  45 GLU C    1 1 
       18 55574 1 1  45 GLU CA   C  12.179  10.227  10.704 1.00 . A A .  45 GLU CA   1 1 
       18 55575 1 1  45 GLU CB   C  11.995  11.385   9.712 1.00 . A A .  45 GLU CB   1 1 
       18 55576 1 1  45 GLU CD   C  13.030  12.281   7.514 1.00 . A A .  45 GLU CD   1 1 
       18 55577 1 1  45 GLU CG   C  12.369  11.100   8.248 1.00 . A A .  45 GLU CG   1 1 
       18 55578 1 1  45 GLU H    H  14.254   9.985  10.190 1.00 . A A .  45 GLU H    1 1 
       18 55579 1 1  45 GLU HA   H  11.749  10.599  11.633 1.00 . A A .  45 GLU HA   1 1 
       18 55580 1 1  45 GLU HB2  H  10.952  11.694   9.738 1.00 . A A .  45 GLU HB2  1 1 
       18 55581 1 1  45 GLU HB3  H  12.591  12.208  10.092 1.00 . A A .  45 GLU HB3  1 1 
       18 55582 1 1  45 GLU HG2  H  13.066  10.269   8.227 1.00 . A A .  45 GLU HG2  1 1 
       18 55583 1 1  45 GLU HG3  H  11.475  10.782   7.708 1.00 . A A .  45 GLU HG3  1 1 
       18 55584 1 1  45 GLU N    N  13.607   9.952  10.968 1.00 . A A .  45 GLU N    1 1 
       18 55585 1 1  45 GLU O    O  10.170   8.906  10.621 1.00 . A A .  45 GLU O    1 1 
       18 55586 1 1  45 GLU OE1  O  12.986  13.449   7.971 1.00 . A A .  45 GLU OE1  1 1 
       18 55587 1 1  45 GLU OE2  O  13.693  12.001   6.485 1.00 . A A .  45 GLU OE2  1 1 
       18 55588 1 1  46 LEU C    C  11.170   6.061  11.326 1.00 . A A .  46 LEU C    1 1 
       18 55589 1 1  46 LEU CA   C  11.500   6.534   9.894 1.00 . A A .  46 LEU CA   1 1 
       18 55590 1 1  46 LEU CB   C  12.489   5.604   9.153 1.00 . A A .  46 LEU CB   1 1 
       18 55591 1 1  46 LEU CD1  C  12.896   3.553   7.725 1.00 . A A .  46 LEU CD1  1 1 
       18 55592 1 1  46 LEU CD2  C  11.160   3.437   9.430 1.00 . A A .  46 LEU CD2  1 1 
       18 55593 1 1  46 LEU CG   C  11.847   4.386   8.461 1.00 . A A .  46 LEU CG   1 1 
       18 55594 1 1  46 LEU H    H  13.025   8.020   9.665 1.00 . A A .  46 LEU H    1 1 
       18 55595 1 1  46 LEU HA   H  10.567   6.567   9.333 1.00 . A A .  46 LEU HA   1 1 
       18 55596 1 1  46 LEU HB2  H  12.990   6.182   8.377 1.00 . A A .  46 LEU HB2  1 1 
       18 55597 1 1  46 LEU HB3  H  13.260   5.267   9.842 1.00 . A A .  46 LEU HB3  1 1 
       18 55598 1 1  46 LEU HD11 H  13.498   2.992   8.438 1.00 . A A .  46 LEU HD11 1 1 
       18 55599 1 1  46 LEU HD12 H  13.533   4.207   7.133 1.00 . A A .  46 LEU HD12 1 1 
       18 55600 1 1  46 LEU HD13 H  12.402   2.842   7.064 1.00 . A A .  46 LEU HD13 1 1 
       18 55601 1 1  46 LEU HD21 H  11.837   3.202  10.251 1.00 . A A .  46 LEU HD21 1 1 
       18 55602 1 1  46 LEU HD22 H  10.867   2.530   8.910 1.00 . A A .  46 LEU HD22 1 1 
       18 55603 1 1  46 LEU HD23 H  10.261   3.909   9.811 1.00 . A A .  46 LEU HD23 1 1 
       18 55604 1 1  46 LEU HG   H  11.115   4.736   7.733 1.00 . A A .  46 LEU HG   1 1 
       18 55605 1 1  46 LEU N    N  12.052   7.892   9.924 1.00 . A A .  46 LEU N    1 1 
       18 55606 1 1  46 LEU O    O  10.052   5.630  11.597 1.00 . A A .  46 LEU O    1 1 
       18 55607 1 1  47 ARG C    C  10.665   6.733  14.268 1.00 . A A .  47 ARG C    1 1 
       18 55608 1 1  47 ARG CA   C  11.799   5.872  13.701 1.00 . A A .  47 ARG CA   1 1 
       18 55609 1 1  47 ARG CB   C  13.080   5.944  14.551 1.00 . A A .  47 ARG CB   1 1 
       18 55610 1 1  47 ARG CD   C  15.399   4.825  14.773 1.00 . A A .  47 ARG CD   1 1 
       18 55611 1 1  47 ARG CG   C  14.007   4.787  14.149 1.00 . A A .  47 ARG CG   1 1 
       18 55612 1 1  47 ARG CZ   C  16.009   4.913  17.204 1.00 . A A .  47 ARG CZ   1 1 
       18 55613 1 1  47 ARG H    H  13.010   6.551  12.031 1.00 . A A .  47 ARG H    1 1 
       18 55614 1 1  47 ARG HA   H  11.427   4.845  13.741 1.00 . A A .  47 ARG HA   1 1 
       18 55615 1 1  47 ARG HB2  H  13.580   6.902  14.389 1.00 . A A .  47 ARG HB2  1 1 
       18 55616 1 1  47 ARG HB3  H  12.828   5.851  15.608 1.00 . A A .  47 ARG HB3  1 1 
       18 55617 1 1  47 ARG HD2  H  16.029   4.162  14.180 1.00 . A A .  47 ARG HD2  1 1 
       18 55618 1 1  47 ARG HD3  H  15.783   5.838  14.683 1.00 . A A .  47 ARG HD3  1 1 
       18 55619 1 1  47 ARG HE   H  14.994   3.457  16.354 1.00 . A A .  47 ARG HE   1 1 
       18 55620 1 1  47 ARG HG2  H  13.531   3.836  14.379 1.00 . A A .  47 ARG HG2  1 1 
       18 55621 1 1  47 ARG HG3  H  14.161   4.843  13.079 1.00 . A A .  47 ARG HG3  1 1 
       18 55622 1 1  47 ARG HH11 H  16.736   6.536  16.261 1.00 . A A .  47 ARG HH11 1 1 
       18 55623 1 1  47 ARG HH12 H  16.958   6.491  18.000 1.00 . A A .  47 ARG HH12 1 1 
       18 55624 1 1  47 ARG HH21 H  15.685   3.337  18.415 1.00 . A A .  47 ARG HH21 1 1 
       18 55625 1 1  47 ARG HH22 H  16.562   4.665  19.108 1.00 . A A .  47 ARG HH22 1 1 
       18 55626 1 1  47 ARG N    N  12.087   6.210  12.291 1.00 . A A .  47 ARG N    1 1 
       18 55627 1 1  47 ARG NE   N  15.418   4.350  16.168 1.00 . A A .  47 ARG NE   1 1 
       18 55628 1 1  47 ARG NH1  N  16.610   6.064  17.149 1.00 . A A .  47 ARG NH1  1 1 
       18 55629 1 1  47 ARG NH2  N  16.011   4.296  18.345 1.00 . A A .  47 ARG NH2  1 1 
       18 55630 1 1  47 ARG O    O   9.797   6.188  14.945 1.00 . A A .  47 ARG O    1 1 
       18 55631 1 1  48 ASP C    C   8.168   8.536  13.841 1.00 . A A .  48 ASP C    1 1 
       18 55632 1 1  48 ASP CA   C   9.566   8.966  14.316 1.00 . A A .  48 ASP CA   1 1 
       18 55633 1 1  48 ASP CB   C   9.926  10.380  13.824 1.00 . A A .  48 ASP CB   1 1 
       18 55634 1 1  48 ASP CG   C   9.061  11.514  14.388 1.00 . A A .  48 ASP CG   1 1 
       18 55635 1 1  48 ASP H    H  11.387   8.377  13.357 1.00 . A A .  48 ASP H    1 1 
       18 55636 1 1  48 ASP HA   H   9.540   8.988  15.404 1.00 . A A .  48 ASP HA   1 1 
       18 55637 1 1  48 ASP HB2  H  10.960  10.593  14.091 1.00 . A A .  48 ASP HB2  1 1 
       18 55638 1 1  48 ASP HB3  H   9.847  10.406  12.739 1.00 . A A .  48 ASP HB3  1 1 
       18 55639 1 1  48 ASP N    N  10.619   8.021  13.909 1.00 . A A .  48 ASP N    1 1 
       18 55640 1 1  48 ASP O    O   7.280   8.351  14.678 1.00 . A A .  48 ASP O    1 1 
       18 55641 1 1  48 ASP OD1  O   8.386  11.363  15.432 1.00 . A A .  48 ASP OD1  1 1 
       18 55642 1 1  48 ASP OD2  O   9.100  12.627  13.812 1.00 . A A .  48 ASP OD2  1 1 
       18 55643 1 1  49 LEU C    C   6.260   6.454  12.566 1.00 . A A .  49 LEU C    1 1 
       18 55644 1 1  49 LEU CA   C   6.620   7.857  12.089 1.00 . A A .  49 LEU CA   1 1 
       18 55645 1 1  49 LEU CB   C   6.342   8.079  10.589 1.00 . A A .  49 LEU CB   1 1 
       18 55646 1 1  49 LEU CD1  C   5.606   7.282   8.328 1.00 . A A .  49 LEU CD1  1 1 
       18 55647 1 1  49 LEU CD2  C   7.713   6.402   9.262 1.00 . A A .  49 LEU CD2  1 1 
       18 55648 1 1  49 LEU CG   C   6.316   6.882   9.622 1.00 . A A .  49 LEU CG   1 1 
       18 55649 1 1  49 LEU H    H   8.697   8.437  11.857 1.00 . A A .  49 LEU H    1 1 
       18 55650 1 1  49 LEU HA   H   5.915   8.514  12.604 1.00 . A A .  49 LEU HA   1 1 
       18 55651 1 1  49 LEU HB2  H   5.328   8.466  10.572 1.00 . A A .  49 LEU HB2  1 1 
       18 55652 1 1  49 LEU HB3  H   7.014   8.839  10.198 1.00 . A A .  49 LEU HB3  1 1 
       18 55653 1 1  49 LEU HD11 H   6.164   8.070   7.821 1.00 . A A .  49 LEU HD11 1 1 
       18 55654 1 1  49 LEU HD12 H   4.598   7.634   8.553 1.00 . A A .  49 LEU HD12 1 1 
       18 55655 1 1  49 LEU HD13 H   5.534   6.412   7.684 1.00 . A A .  49 LEU HD13 1 1 
       18 55656 1 1  49 LEU HD21 H   8.224   6.126  10.173 1.00 . A A .  49 LEU HD21 1 1 
       18 55657 1 1  49 LEU HD22 H   8.272   7.201   8.772 1.00 . A A .  49 LEU HD22 1 1 
       18 55658 1 1  49 LEU HD23 H   7.656   5.528   8.617 1.00 . A A .  49 LEU HD23 1 1 
       18 55659 1 1  49 LEU HG   H   5.756   6.056  10.058 1.00 . A A .  49 LEU HG   1 1 
       18 55660 1 1  49 LEU N    N   7.952   8.292  12.535 1.00 . A A .  49 LEU N    1 1 
       18 55661 1 1  49 LEU O    O   5.079   6.173  12.754 1.00 . A A .  49 LEU O    1 1 
       18 55662 1 1  50 VAL C    C   6.449   4.408  14.850 1.00 . A A .  50 VAL C    1 1 
       18 55663 1 1  50 VAL CA   C   6.897   4.269  13.389 1.00 . A A .  50 VAL CA   1 1 
       18 55664 1 1  50 VAL CB   C   8.027   3.242  13.200 1.00 . A A .  50 VAL CB   1 1 
       18 55665 1 1  50 VAL CG1  C   7.625   1.895  13.805 1.00 . A A .  50 VAL CG1  1 1 
       18 55666 1 1  50 VAL CG2  C   8.306   2.956  11.717 1.00 . A A .  50 VAL CG2  1 1 
       18 55667 1 1  50 VAL H    H   8.199   5.822  12.635 1.00 . A A .  50 VAL H    1 1 
       18 55668 1 1  50 VAL HA   H   6.035   3.909  12.829 1.00 . A A .  50 VAL HA   1 1 
       18 55669 1 1  50 VAL HB   H   8.937   3.606  13.681 1.00 . A A .  50 VAL HB   1 1 
       18 55670 1 1  50 VAL HG11 H   8.335   1.125  13.506 1.00 . A A .  50 VAL HG11 1 1 
       18 55671 1 1  50 VAL HG12 H   7.624   1.960  14.890 1.00 . A A .  50 VAL HG12 1 1 
       18 55672 1 1  50 VAL HG13 H   6.632   1.616  13.448 1.00 . A A .  50 VAL HG13 1 1 
       18 55673 1 1  50 VAL HG21 H   7.505   2.369  11.278 1.00 . A A .  50 VAL HG21 1 1 
       18 55674 1 1  50 VAL HG22 H   8.385   3.882  11.157 1.00 . A A .  50 VAL HG22 1 1 
       18 55675 1 1  50 VAL HG23 H   9.244   2.407  11.626 1.00 . A A .  50 VAL HG23 1 1 
       18 55676 1 1  50 VAL N    N   7.231   5.578  12.827 1.00 . A A .  50 VAL N    1 1 
       18 55677 1 1  50 VAL O    O   5.417   3.843  15.211 1.00 . A A .  50 VAL O    1 1 
       18 55678 1 1  51 THR C    C   5.546   6.220  17.373 1.00 . A A .  51 THR C    1 1 
       18 55679 1 1  51 THR CA   C   6.763   5.316  17.122 1.00 . A A .  51 THR CA   1 1 
       18 55680 1 1  51 THR CB   C   7.976   5.701  17.981 1.00 . A A .  51 THR CB   1 1 
       18 55681 1 1  51 THR CG2  C   8.488   7.123  17.797 1.00 . A A .  51 THR CG2  1 1 
       18 55682 1 1  51 THR H    H   7.967   5.665  15.358 1.00 . A A .  51 THR H    1 1 
       18 55683 1 1  51 THR HA   H   6.465   4.328  17.472 1.00 . A A .  51 THR HA   1 1 
       18 55684 1 1  51 THR HB   H   8.781   5.019  17.732 1.00 . A A .  51 THR HB   1 1 
       18 55685 1 1  51 THR HG1  H   7.912   4.682  19.650 1.00 . A A .  51 THR HG1  1 1 
       18 55686 1 1  51 THR HG21 H   8.580   7.353  16.743 1.00 . A A .  51 THR HG21 1 1 
       18 55687 1 1  51 THR HG22 H   9.479   7.198  18.247 1.00 . A A .  51 THR HG22 1 1 
       18 55688 1 1  51 THR HG23 H   7.811   7.839  18.260 1.00 . A A .  51 THR HG23 1 1 
       18 55689 1 1  51 THR N    N   7.134   5.186  15.696 1.00 . A A .  51 THR N    1 1 
       18 55690 1 1  51 THR O    O   4.762   5.937  18.282 1.00 . A A .  51 THR O    1 1 
       18 55691 1 1  51 THR OG1  O   7.683   5.580  19.354 1.00 . A A .  51 THR OG1  1 1 
       18 55692 1 1  52 GLN C    C   2.954   7.712  15.816 1.00 . A A .  52 GLN C    1 1 
       18 55693 1 1  52 GLN CA   C   4.153   8.145  16.683 1.00 . A A .  52 GLN CA   1 1 
       18 55694 1 1  52 GLN CB   C   4.555   9.597  16.366 1.00 . A A .  52 GLN CB   1 1 
       18 55695 1 1  52 GLN CD   C   5.618  10.110  18.683 1.00 . A A .  52 GLN CD   1 1 
       18 55696 1 1  52 GLN CG   C   5.761  10.126  17.165 1.00 . A A .  52 GLN CG   1 1 
       18 55697 1 1  52 GLN H    H   6.027   7.488  15.860 1.00 . A A .  52 GLN H    1 1 
       18 55698 1 1  52 GLN HA   H   3.804   8.127  17.715 1.00 . A A .  52 GLN HA   1 1 
       18 55699 1 1  52 GLN HB2  H   4.797   9.667  15.304 1.00 . A A .  52 GLN HB2  1 1 
       18 55700 1 1  52 GLN HB3  H   3.700  10.248  16.552 1.00 . A A .  52 GLN HB3  1 1 
       18 55701 1 1  52 GLN HE21 H   7.603  10.328  18.924 1.00 . A A .  52 GLN HE21 1 1 
       18 55702 1 1  52 GLN HE22 H   6.640  10.242  20.408 1.00 . A A .  52 GLN HE22 1 1 
       18 55703 1 1  52 GLN HG2  H   6.646   9.557  16.893 1.00 . A A .  52 GLN HG2  1 1 
       18 55704 1 1  52 GLN HG3  H   5.943  11.158  16.879 1.00 . A A .  52 GLN HG3  1 1 
       18 55705 1 1  52 GLN N    N   5.321   7.256  16.556 1.00 . A A .  52 GLN N    1 1 
       18 55706 1 1  52 GLN NE2  N   6.706  10.248  19.399 1.00 . A A .  52 GLN NE2  1 1 
       18 55707 1 1  52 GLN O    O   1.807   8.021  16.147 1.00 . A A .  52 GLN O    1 1 
       18 55708 1 1  52 GLN OE1  O   4.542  10.004  19.260 1.00 . A A .  52 GLN OE1  1 1 
       18 55709 1 1  53 GLN C    C   2.037   5.204  13.310 1.00 . A A .  53 GLN C    1 1 
       18 55710 1 1  53 GLN CA   C   2.173   6.702  13.686 1.00 . A A .  53 GLN CA   1 1 
       18 55711 1 1  53 GLN CB   C   2.389   7.608  12.447 1.00 . A A .  53 GLN CB   1 1 
       18 55712 1 1  53 GLN CD   C   1.251   9.922  12.785 1.00 . A A .  53 GLN CD   1 1 
       18 55713 1 1  53 GLN CG   C   1.211   8.546  12.116 1.00 . A A .  53 GLN CG   1 1 
       18 55714 1 1  53 GLN H    H   4.152   6.813  14.450 1.00 . A A .  53 GLN H    1 1 
       18 55715 1 1  53 GLN HA   H   1.199   6.951  14.103 1.00 . A A .  53 GLN HA   1 1 
       18 55716 1 1  53 GLN HB2  H   3.294   8.208  12.555 1.00 . A A .  53 GLN HB2  1 1 
       18 55717 1 1  53 GLN HB3  H   2.539   6.958  11.584 1.00 . A A .  53 GLN HB3  1 1 
       18 55718 1 1  53 GLN HE21 H   1.225   9.203  14.696 1.00 . A A .  53 GLN HE21 1 1 
       18 55719 1 1  53 GLN HE22 H   1.184  10.945  14.501 1.00 . A A .  53 GLN HE22 1 1 
       18 55720 1 1  53 GLN HG2  H   1.222   8.718  11.039 1.00 . A A .  53 GLN HG2  1 1 
       18 55721 1 1  53 GLN HG3  H   0.271   8.056  12.359 1.00 . A A .  53 GLN HG3  1 1 
       18 55722 1 1  53 GLN N    N   3.190   7.011  14.702 1.00 . A A .  53 GLN N    1 1 
       18 55723 1 1  53 GLN NE2  N   1.201  10.018  14.097 1.00 . A A .  53 GLN NE2  1 1 
       18 55724 1 1  53 GLN O    O   1.092   4.890  12.594 1.00 . A A .  53 GLN O    1 1 
       18 55725 1 1  53 GLN OE1  O   1.272  10.946  12.111 1.00 . A A .  53 GLN OE1  1 1 
       18 55726 1 1  54 LEU C    C   2.753   2.271  15.369 1.00 . A A .  54 LEU C    1 1 
       18 55727 1 1  54 LEU CA   C   2.566   2.826  13.920 1.00 . A A .  54 LEU CA   1 1 
       18 55728 1 1  54 LEU CB   C   3.453   2.022  12.935 1.00 . A A .  54 LEU CB   1 1 
       18 55729 1 1  54 LEU CD1  C   4.433   1.492  10.698 1.00 . A A .  54 LEU CD1  1 1 
       18 55730 1 1  54 LEU CD2  C   2.022   1.882  10.816 1.00 . A A .  54 LEU CD2  1 1 
       18 55731 1 1  54 LEU CG   C   3.361   2.303  11.429 1.00 . A A .  54 LEU CG   1 1 
       18 55732 1 1  54 LEU H    H   3.688   4.603  14.318 1.00 . A A .  54 LEU H    1 1 
       18 55733 1 1  54 LEU HA   H   1.521   2.659  13.656 1.00 . A A .  54 LEU HA   1 1 
       18 55734 1 1  54 LEU HB2  H   4.485   2.179  13.239 1.00 . A A .  54 LEU HB2  1 1 
       18 55735 1 1  54 LEU HB3  H   3.236   0.964  13.071 1.00 . A A .  54 LEU HB3  1 1 
       18 55736 1 1  54 LEU HD11 H   5.411   1.753  11.088 1.00 . A A .  54 LEU HD11 1 1 
       18 55737 1 1  54 LEU HD12 H   4.406   1.722   9.633 1.00 . A A .  54 LEU HD12 1 1 
       18 55738 1 1  54 LEU HD13 H   4.262   0.424  10.844 1.00 . A A .  54 LEU HD13 1 1 
       18 55739 1 1  54 LEU HD21 H   1.213   2.420  11.302 1.00 . A A .  54 LEU HD21 1 1 
       18 55740 1 1  54 LEU HD22 H   1.869   0.805  10.927 1.00 . A A .  54 LEU HD22 1 1 
       18 55741 1 1  54 LEU HD23 H   2.011   2.119   9.752 1.00 . A A .  54 LEU HD23 1 1 
       18 55742 1 1  54 LEU HG   H   3.561   3.359  11.255 1.00 . A A .  54 LEU HG   1 1 
       18 55743 1 1  54 LEU N    N   2.868   4.278  13.823 1.00 . A A .  54 LEU N    1 1 
       18 55744 1 1  54 LEU O    O   3.410   1.234  15.553 1.00 . A A .  54 LEU O    1 1 
       18 55745 1 1  55 PRO C    C   1.879   1.148  18.205 1.00 . A A .  55 PRO C    1 1 
       18 55746 1 1  55 PRO CA   C   2.473   2.510  17.818 1.00 . A A .  55 PRO CA   1 1 
       18 55747 1 1  55 PRO CB   C   1.868   3.619  18.679 1.00 . A A .  55 PRO CB   1 1 
       18 55748 1 1  55 PRO CD   C   1.397   4.114  16.405 1.00 . A A .  55 PRO CD   1 1 
       18 55749 1 1  55 PRO CG   C   0.793   4.245  17.796 1.00 . A A .  55 PRO CG   1 1 
       18 55750 1 1  55 PRO HA   H   3.545   2.475  18.003 1.00 . A A .  55 PRO HA   1 1 
       18 55751 1 1  55 PRO HB2  H   1.439   3.227  19.600 1.00 . A A .  55 PRO HB2  1 1 
       18 55752 1 1  55 PRO HB3  H   2.638   4.357  18.899 1.00 . A A .  55 PRO HB3  1 1 
       18 55753 1 1  55 PRO HD2  H   0.614   4.038  15.653 1.00 . A A .  55 PRO HD2  1 1 
       18 55754 1 1  55 PRO HD3  H   2.026   4.981  16.216 1.00 . A A .  55 PRO HD3  1 1 
       18 55755 1 1  55 PRO HG2  H  -0.120   3.659  17.857 1.00 . A A .  55 PRO HG2  1 1 
       18 55756 1 1  55 PRO HG3  H   0.603   5.286  18.059 1.00 . A A .  55 PRO HG3  1 1 
       18 55757 1 1  55 PRO N    N   2.219   2.914  16.431 1.00 . A A .  55 PRO N    1 1 
       18 55758 1 1  55 PRO O    O   2.465   0.441  19.029 1.00 . A A .  55 PRO O    1 1 
       18 55759 1 1  56 HIS C    C   0.630  -1.623  17.051 1.00 . A A .  56 HIS C    1 1 
       18 55760 1 1  56 HIS CA   C   0.044  -0.484  17.905 1.00 . A A .  56 HIS CA   1 1 
       18 55761 1 1  56 HIS CB   C  -1.467  -0.298  17.657 1.00 . A A .  56 HIS CB   1 1 
       18 55762 1 1  56 HIS CD2  C  -2.523   1.131  19.529 1.00 . A A .  56 HIS CD2  1 1 
       18 55763 1 1  56 HIS CE1  C  -2.852   2.998  18.424 1.00 . A A .  56 HIS CE1  1 1 
       18 55764 1 1  56 HIS CG   C  -2.065   0.955  18.250 1.00 . A A .  56 HIS CG   1 1 
       18 55765 1 1  56 HIS H    H   0.350   1.356  16.886 1.00 . A A .  56 HIS H    1 1 
       18 55766 1 1  56 HIS HA   H   0.185  -0.746  18.955 1.00 . A A .  56 HIS HA   1 1 
       18 55767 1 1  56 HIS HB2  H  -1.654  -0.288  16.582 1.00 . A A .  56 HIS HB2  1 1 
       18 55768 1 1  56 HIS HB3  H  -2.009  -1.142  18.074 1.00 . A A .  56 HIS HB3  1 1 
       18 55769 1 1  56 HIS HD1  H  -1.989   2.342  16.616 1.00 . A A .  56 HIS HD1  1 1 
       18 55770 1 1  56 HIS HD2  H  -2.505   0.387  20.316 1.00 . A A .  56 HIS HD2  1 1 
       18 55771 1 1  56 HIS HE1  H  -3.124   4.009  18.165 1.00 . A A .  56 HIS HE1  1 1 
       18 55772 1 1  56 HIS N    N   0.735   0.776  17.630 1.00 . A A .  56 HIS N    1 1 
       18 55773 1 1  56 HIS ND1  N  -2.281   2.133  17.577 1.00 . A A .  56 HIS ND1  1 1 
       18 55774 1 1  56 HIS NE2  N  -3.024   2.439  19.635 1.00 . A A .  56 HIS NE2  1 1 
       18 55775 1 1  56 HIS O    O   0.765  -2.755  17.524 1.00 . A A .  56 HIS O    1 1 
       18 55776 1 1  57 LEU C    C   3.002  -2.767  15.236 1.00 . A A .  57 LEU C    1 1 
       18 55777 1 1  57 LEU CA   C   1.585  -2.290  14.855 1.00 . A A .  57 LEU CA   1 1 
       18 55778 1 1  57 LEU CB   C   1.551  -1.648  13.446 1.00 . A A .  57 LEU CB   1 1 
       18 55779 1 1  57 LEU CD1  C   2.276  -3.692  12.050 1.00 . A A .  57 LEU CD1  1 1 
       18 55780 1 1  57 LEU CD2  C  -0.133  -3.202  12.353 1.00 . A A .  57 LEU CD2  1 1 
       18 55781 1 1  57 LEU CG   C   1.254  -2.574  12.250 1.00 . A A .  57 LEU CG   1 1 
       18 55782 1 1  57 LEU H    H   0.846  -0.375  15.483 1.00 . A A .  57 LEU H    1 1 
       18 55783 1 1  57 LEU HA   H   0.939  -3.168  14.863 1.00 . A A .  57 LEU HA   1 1 
       18 55784 1 1  57 LEU HB2  H   0.786  -0.869  13.428 1.00 . A A .  57 LEU HB2  1 1 
       18 55785 1 1  57 LEU HB3  H   2.503  -1.155  13.264 1.00 . A A .  57 LEU HB3  1 1 
       18 55786 1 1  57 LEU HD11 H   2.074  -4.205  11.109 1.00 . A A .  57 LEU HD11 1 1 
       18 55787 1 1  57 LEU HD12 H   2.212  -4.418  12.860 1.00 . A A .  57 LEU HD12 1 1 
       18 55788 1 1  57 LEU HD13 H   3.280  -3.273  12.014 1.00 . A A .  57 LEU HD13 1 1 
       18 55789 1 1  57 LEU HD21 H  -0.868  -2.426  12.567 1.00 . A A .  57 LEU HD21 1 1 
       18 55790 1 1  57 LEU HD22 H  -0.167  -3.950  13.142 1.00 . A A .  57 LEU HD22 1 1 
       18 55791 1 1  57 LEU HD23 H  -0.385  -3.666  11.400 1.00 . A A .  57 LEU HD23 1 1 
       18 55792 1 1  57 LEU HG   H   1.273  -1.953  11.355 1.00 . A A .  57 LEU HG   1 1 
       18 55793 1 1  57 LEU N    N   1.031  -1.319  15.810 1.00 . A A .  57 LEU N    1 1 
       18 55794 1 1  57 LEU O    O   3.297  -3.961  15.148 1.00 . A A .  57 LEU O    1 1 
       18 55795 1 1  58 MET C    C   5.622  -1.865  17.490 1.00 . A A .  58 MET C    1 1 
       18 55796 1 1  58 MET CA   C   5.279  -2.145  16.007 1.00 . A A .  58 MET CA   1 1 
       18 55797 1 1  58 MET CB   C   6.214  -1.334  15.090 1.00 . A A .  58 MET CB   1 1 
       18 55798 1 1  58 MET CE   C   7.740  -3.763  13.338 1.00 . A A .  58 MET CE   1 1 
       18 55799 1 1  58 MET CG   C   6.006  -1.532  13.581 1.00 . A A .  58 MET CG   1 1 
       18 55800 1 1  58 MET H    H   3.554  -0.896  15.781 1.00 . A A .  58 MET H    1 1 
       18 55801 1 1  58 MET HA   H   5.465  -3.197  15.800 1.00 . A A .  58 MET HA   1 1 
       18 55802 1 1  58 MET HB2  H   6.087  -0.275  15.307 1.00 . A A .  58 MET HB2  1 1 
       18 55803 1 1  58 MET HB3  H   7.241  -1.597  15.328 1.00 . A A .  58 MET HB3  1 1 
       18 55804 1 1  58 MET HE1  H   7.887  -3.749  14.416 1.00 . A A .  58 MET HE1  1 1 
       18 55805 1 1  58 MET HE2  H   7.893  -4.781  12.976 1.00 . A A .  58 MET HE2  1 1 
       18 55806 1 1  58 MET HE3  H   8.462  -3.101  12.861 1.00 . A A .  58 MET HE3  1 1 
       18 55807 1 1  58 MET HG2  H   5.039  -1.105  13.314 1.00 . A A .  58 MET HG2  1 1 
       18 55808 1 1  58 MET HG3  H   6.769  -0.954  13.059 1.00 . A A .  58 MET HG3  1 1 
       18 55809 1 1  58 MET N    N   3.871  -1.855  15.692 1.00 . A A .  58 MET N    1 1 
       18 55810 1 1  58 MET O    O   5.187  -0.840  18.021 1.00 . A A .  58 MET O    1 1 
       18 55811 1 1  58 MET SD   S   6.055  -3.231  12.935 1.00 . A A .  58 MET SD   1 1 
       18 55812 1 1  59 PRO C    C   7.919  -1.389  19.710 1.00 . A A .  59 PRO C    1 1 
       18 55813 1 1  59 PRO CA   C   6.870  -2.498  19.544 1.00 . A A .  59 PRO CA   1 1 
       18 55814 1 1  59 PRO CB   C   7.422  -3.847  20.023 1.00 . A A .  59 PRO CB   1 1 
       18 55815 1 1  59 PRO CD   C   6.872  -4.027  17.698 1.00 . A A .  59 PRO CD   1 1 
       18 55816 1 1  59 PRO CG   C   7.872  -4.530  18.736 1.00 . A A .  59 PRO CG   1 1 
       18 55817 1 1  59 PRO HA   H   6.007  -2.236  20.159 1.00 . A A .  59 PRO HA   1 1 
       18 55818 1 1  59 PRO HB2  H   8.252  -3.741  20.725 1.00 . A A .  59 PRO HB2  1 1 
       18 55819 1 1  59 PRO HB3  H   6.627  -4.423  20.489 1.00 . A A .  59 PRO HB3  1 1 
       18 55820 1 1  59 PRO HD2  H   7.347  -3.975  16.718 1.00 . A A .  59 PRO HD2  1 1 
       18 55821 1 1  59 PRO HD3  H   6.014  -4.701  17.659 1.00 . A A .  59 PRO HD3  1 1 
       18 55822 1 1  59 PRO HG2  H   8.873  -4.187  18.479 1.00 . A A .  59 PRO HG2  1 1 
       18 55823 1 1  59 PRO HG3  H   7.848  -5.616  18.827 1.00 . A A .  59 PRO HG3  1 1 
       18 55824 1 1  59 PRO N    N   6.430  -2.716  18.160 1.00 . A A .  59 PRO N    1 1 
       18 55825 1 1  59 PRO O    O   8.509  -0.886  18.747 1.00 . A A .  59 PRO O    1 1 
       18 55826 1 1  60 SER C    C  10.643  -0.659  21.254 1.00 . A A .  60 SER C    1 1 
       18 55827 1 1  60 SER CA   C   9.234  -0.084  21.380 1.00 . A A .  60 SER CA   1 1 
       18 55828 1 1  60 SER CB   C   8.980   0.337  22.831 1.00 . A A .  60 SER CB   1 1 
       18 55829 1 1  60 SER H    H   7.633  -1.458  21.697 1.00 . A A .  60 SER H    1 1 
       18 55830 1 1  60 SER HA   H   9.205   0.783  20.729 1.00 . A A .  60 SER HA   1 1 
       18 55831 1 1  60 SER HB2  H   8.705  -0.551  23.404 1.00 . A A .  60 SER HB2  1 1 
       18 55832 1 1  60 SER HB3  H   9.882   0.774  23.262 1.00 . A A .  60 SER HB3  1 1 
       18 55833 1 1  60 SER HG   H   7.620   1.328  23.817 1.00 . A A .  60 SER HG   1 1 
       18 55834 1 1  60 SER N    N   8.180  -1.019  20.963 1.00 . A A .  60 SER N    1 1 
       18 55835 1 1  60 SER O    O  10.820  -1.876  21.342 1.00 . A A .  60 SER O    1 1 
       18 55836 1 1  60 SER OG   O   7.938   1.289  22.885 1.00 . A A .  60 SER OG   1 1 
       18 55837 1 1  61 ASN C    C  13.230  -0.873  19.455 1.00 . A A .  61 ASN C    1 1 
       18 55838 1 1  61 ASN CA   C  13.052  -0.066  20.760 1.00 . A A .  61 ASN CA   1 1 
       18 55839 1 1  61 ASN CB   C  13.744  -0.669  22.003 1.00 . A A .  61 ASN CB   1 1 
       18 55840 1 1  61 ASN CG   C  15.230  -0.970  21.875 1.00 . A A .  61 ASN CG   1 1 
       18 55841 1 1  61 ASN H    H  11.394   1.205  21.137 1.00 . A A .  61 ASN H    1 1 
       18 55842 1 1  61 ASN HA   H  13.538   0.895  20.574 1.00 . A A .  61 ASN HA   1 1 
       18 55843 1 1  61 ASN HB2  H  13.624   0.027  22.833 1.00 . A A .  61 ASN HB2  1 1 
       18 55844 1 1  61 ASN HB3  H  13.256  -1.601  22.278 1.00 . A A .  61 ASN HB3  1 1 
       18 55845 1 1  61 ASN HD21 H  15.285  -1.625  23.777 1.00 . A A .  61 ASN HD21 1 1 
       18 55846 1 1  61 ASN HD22 H  16.819  -1.632  22.929 1.00 . A A .  61 ASN HD22 1 1 
       18 55847 1 1  61 ASN N    N  11.642   0.221  21.080 1.00 . A A .  61 ASN N    1 1 
       18 55848 1 1  61 ASN ND2  N  15.832  -1.420  22.947 1.00 . A A .  61 ASN ND2  1 1 
       18 55849 1 1  61 ASN O    O  13.700  -0.333  18.454 1.00 . A A .  61 ASN O    1 1 
       18 55850 1 1  61 ASN OD1  O  15.859  -0.848  20.833 1.00 . A A .  61 ASN OD1  1 1 
       18 55851 1 1  62 CYS C    C  12.176  -2.708  17.114 1.00 . A A .  62 CYS C    1 1 
       18 55852 1 1  62 CYS CA   C  12.914  -3.125  18.393 1.00 . A A .  62 CYS CA   1 1 
       18 55853 1 1  62 CYS CB   C  12.263  -4.400  18.956 1.00 . A A .  62 CYS CB   1 1 
       18 55854 1 1  62 CYS H    H  12.322  -2.447  20.290 1.00 . A A .  62 CYS H    1 1 
       18 55855 1 1  62 CYS HA   H  13.962  -3.311  18.150 1.00 . A A .  62 CYS HA   1 1 
       18 55856 1 1  62 CYS HB2  H  11.244  -4.151  19.280 1.00 . A A .  62 CYS HB2  1 1 
       18 55857 1 1  62 CYS HB3  H  12.223  -5.176  18.187 1.00 . A A .  62 CYS HB3  1 1 
       18 55858 1 1  62 CYS HG   H  14.231  -5.505  19.720 1.00 . A A .  62 CYS HG   1 1 
       18 55859 1 1  62 CYS N    N  12.800  -2.132  19.455 1.00 . A A .  62 CYS N    1 1 
       18 55860 1 1  62 CYS O    O  12.765  -2.566  16.041 1.00 . A A .  62 CYS O    1 1 
       18 55861 1 1  62 CYS SG   S  13.177  -5.016  20.394 1.00 . A A .  62 CYS SG   1 1 
       18 55862 1 1  63 GLY C    C  10.108  -1.215  15.220 1.00 . A A .  63 GLY C    1 1 
       18 55863 1 1  63 GLY CA   C   9.932  -2.430  16.128 1.00 . A A .  63 GLY CA   1 1 
       18 55864 1 1  63 GLY H    H  10.470  -2.537  18.177 1.00 . A A .  63 GLY H    1 1 
       18 55865 1 1  63 GLY HA2  H  10.033  -3.336  15.534 1.00 . A A .  63 GLY HA2  1 1 
       18 55866 1 1  63 GLY HA3  H   8.937  -2.379  16.555 1.00 . A A .  63 GLY HA3  1 1 
       18 55867 1 1  63 GLY N    N  10.866  -2.492  17.249 1.00 . A A .  63 GLY N    1 1 
       18 55868 1 1  63 GLY O    O   9.706  -1.233  14.059 1.00 . A A .  63 GLY O    1 1 
       18 55869 1 1  64 LEU C    C  12.414   1.042  14.349 1.00 . A A .  64 LEU C    1 1 
       18 55870 1 1  64 LEU CA   C  11.045   1.064  15.041 1.00 . A A .  64 LEU CA   1 1 
       18 55871 1 1  64 LEU CB   C  10.754   2.265  15.967 1.00 . A A .  64 LEU CB   1 1 
       18 55872 1 1  64 LEU CD1  C  12.819   2.778  17.361 1.00 . A A .  64 LEU CD1  1 1 
       18 55873 1 1  64 LEU CD2  C  10.608   3.133  18.328 1.00 . A A .  64 LEU CD2  1 1 
       18 55874 1 1  64 LEU CG   C  11.394   2.244  17.372 1.00 . A A .  64 LEU CG   1 1 
       18 55875 1 1  64 LEU H    H  11.031  -0.255  16.713 1.00 . A A .  64 LEU H    1 1 
       18 55876 1 1  64 LEU HA   H  10.343   1.155  14.215 1.00 . A A .  64 LEU HA   1 1 
       18 55877 1 1  64 LEU HB2  H  11.024   3.189  15.454 1.00 . A A .  64 LEU HB2  1 1 
       18 55878 1 1  64 LEU HB3  H   9.673   2.290  16.100 1.00 . A A .  64 LEU HB3  1 1 
       18 55879 1 1  64 LEU HD11 H  13.444   2.146  16.738 1.00 . A A .  64 LEU HD11 1 1 
       18 55880 1 1  64 LEU HD12 H  13.209   2.770  18.378 1.00 . A A .  64 LEU HD12 1 1 
       18 55881 1 1  64 LEU HD13 H  12.811   3.807  16.994 1.00 . A A .  64 LEU HD13 1 1 
       18 55882 1 1  64 LEU HD21 H   9.562   2.830  18.349 1.00 . A A .  64 LEU HD21 1 1 
       18 55883 1 1  64 LEU HD22 H  10.696   4.175  18.019 1.00 . A A .  64 LEU HD22 1 1 
       18 55884 1 1  64 LEU HD23 H  11.018   3.034  19.330 1.00 . A A .  64 LEU HD23 1 1 
       18 55885 1 1  64 LEU HG   H  11.390   1.235  17.782 1.00 . A A .  64 LEU HG   1 1 
       18 55886 1 1  64 LEU N    N  10.741  -0.171  15.751 1.00 . A A .  64 LEU N    1 1 
       18 55887 1 1  64 LEU O    O  12.537   1.660  13.298 1.00 . A A .  64 LEU O    1 1 
       18 55888 1 1  65 GLU C    C  14.798  -0.979  13.137 1.00 . A A .  65 GLU C    1 1 
       18 55889 1 1  65 GLU CA   C  14.714   0.168  14.154 1.00 . A A .  65 GLU CA   1 1 
       18 55890 1 1  65 GLU CB   C  15.907   0.160  15.109 1.00 . A A .  65 GLU CB   1 1 
       18 55891 1 1  65 GLU CD   C  17.270  -1.156  16.762 1.00 . A A .  65 GLU CD   1 1 
       18 55892 1 1  65 GLU CG   C  15.995  -1.126  15.922 1.00 . A A .  65 GLU CG   1 1 
       18 55893 1 1  65 GLU H    H  13.265  -0.230  15.692 1.00 . A A .  65 GLU H    1 1 
       18 55894 1 1  65 GLU HA   H  14.859   1.062  13.565 1.00 . A A .  65 GLU HA   1 1 
       18 55895 1 1  65 GLU HB2  H  16.815   0.244  14.510 1.00 . A A .  65 GLU HB2  1 1 
       18 55896 1 1  65 GLU HB3  H  15.844   1.025  15.771 1.00 . A A .  65 GLU HB3  1 1 
       18 55897 1 1  65 GLU HG2  H  15.119  -1.196  16.557 1.00 . A A .  65 GLU HG2  1 1 
       18 55898 1 1  65 GLU HG3  H  15.997  -1.969  15.232 1.00 . A A .  65 GLU HG3  1 1 
       18 55899 1 1  65 GLU N    N  13.424   0.320  14.856 1.00 . A A .  65 GLU N    1 1 
       18 55900 1 1  65 GLU O    O  15.632  -0.922  12.231 1.00 . A A .  65 GLU O    1 1 
       18 55901 1 1  65 GLU OE1  O  17.539  -0.172  17.491 1.00 . A A .  65 GLU OE1  1 1 
       18 55902 1 1  65 GLU OE2  O  18.035  -2.146  16.664 1.00 . A A .  65 GLU OE2  1 1 
       18 55903 1 1  66 GLU C    C  13.680  -2.760  10.891 1.00 . A A .  66 GLU C    1 1 
       18 55904 1 1  66 GLU CA   C  14.038  -3.167  12.328 1.00 . A A .  66 GLU CA   1 1 
       18 55905 1 1  66 GLU CB   C  13.180  -4.327  12.851 1.00 . A A .  66 GLU CB   1 1 
       18 55906 1 1  66 GLU CD   C  10.914  -5.381  13.161 1.00 . A A .  66 GLU CD   1 1 
       18 55907 1 1  66 GLU CG   C  11.665  -4.083  12.850 1.00 . A A .  66 GLU CG   1 1 
       18 55908 1 1  66 GLU H    H  13.304  -2.073  14.008 1.00 . A A .  66 GLU H    1 1 
       18 55909 1 1  66 GLU HA   H  15.067  -3.522  12.308 1.00 . A A .  66 GLU HA   1 1 
       18 55910 1 1  66 GLU HB2  H  13.389  -5.187  12.225 1.00 . A A .  66 GLU HB2  1 1 
       18 55911 1 1  66 GLU HB3  H  13.494  -4.567  13.867 1.00 . A A .  66 GLU HB3  1 1 
       18 55912 1 1  66 GLU HG2  H  11.425  -3.318  13.588 1.00 . A A .  66 GLU HG2  1 1 
       18 55913 1 1  66 GLU HG3  H  11.352  -3.723  11.870 1.00 . A A .  66 GLU HG3  1 1 
       18 55914 1 1  66 GLU N    N  13.962  -2.020  13.241 1.00 . A A .  66 GLU N    1 1 
       18 55915 1 1  66 GLU O    O  14.217  -3.285   9.920 1.00 . A A .  66 GLU O    1 1 
       18 55916 1 1  66 GLU OE1  O  10.785  -5.753  14.350 1.00 . A A .  66 GLU OE1  1 1 
       18 55917 1 1  66 GLU OE2  O  10.467  -6.056  12.202 1.00 . A A .  66 GLU OE2  1 1 
       18 55918 1 1  67 LYS C    C  13.616  -0.350   8.820 1.00 . A A .  67 LYS C    1 1 
       18 55919 1 1  67 LYS CA   C  12.461  -1.119   9.484 1.00 . A A .  67 LYS CA   1 1 
       18 55920 1 1  67 LYS CB   C  11.215  -0.255   9.755 1.00 . A A .  67 LYS CB   1 1 
       18 55921 1 1  67 LYS CD   C   9.552  -2.096   9.284 1.00 . A A .  67 LYS CD   1 1 
       18 55922 1 1  67 LYS CE   C   8.089  -2.423   9.524 1.00 . A A .  67 LYS CE   1 1 
       18 55923 1 1  67 LYS CG   C  10.003  -1.030  10.287 1.00 . A A .  67 LYS CG   1 1 
       18 55924 1 1  67 LYS H    H  12.496  -1.299  11.604 1.00 . A A .  67 LYS H    1 1 
       18 55925 1 1  67 LYS HA   H  12.205  -1.918   8.790 1.00 . A A .  67 LYS HA   1 1 
       18 55926 1 1  67 LYS HB2  H  11.479   0.511  10.490 1.00 . A A .  67 LYS HB2  1 1 
       18 55927 1 1  67 LYS HB3  H  10.866   0.205   8.832 1.00 . A A .  67 LYS HB3  1 1 
       18 55928 1 1  67 LYS HD2  H   9.643  -1.712   8.272 1.00 . A A .  67 LYS HD2  1 1 
       18 55929 1 1  67 LYS HD3  H  10.166  -2.993   9.393 1.00 . A A .  67 LYS HD3  1 1 
       18 55930 1 1  67 LYS HE2  H   7.986  -2.801  10.545 1.00 . A A .  67 LYS HE2  1 1 
       18 55931 1 1  67 LYS HE3  H   7.546  -1.480   9.432 1.00 . A A .  67 LYS HE3  1 1 
       18 55932 1 1  67 LYS HG2  H  10.236  -1.502  11.240 1.00 . A A .  67 LYS HG2  1 1 
       18 55933 1 1  67 LYS HG3  H   9.197  -0.313  10.447 1.00 . A A .  67 LYS HG3  1 1 
       18 55934 1 1  67 LYS HZ1  H   7.273  -3.006   7.686 1.00 . A A .  67 LYS HZ1  1 1 
       18 55935 1 1  67 LYS HZ2  H   6.836  -3.972   8.959 1.00 . A A .  67 LYS HZ2  1 1 
       18 55936 1 1  67 LYS HZ3  H   8.341  -4.096   8.342 1.00 . A A .  67 LYS HZ3  1 1 
       18 55937 1 1  67 LYS N    N  12.853  -1.719  10.756 1.00 . A A .  67 LYS N    1 1 
       18 55938 1 1  67 LYS NZ   N   7.597  -3.427   8.552 1.00 . A A .  67 LYS NZ   1 1 
       18 55939 1 1  67 LYS O    O  13.637  -0.243   7.600 1.00 . A A .  67 LYS O    1 1 
       18 55940 1 1  68 ILE C    C  16.821  -0.490   8.695 1.00 . A A .  68 ILE C    1 1 
       18 55941 1 1  68 ILE CA   C  15.886   0.655   9.097 1.00 . A A .  68 ILE CA   1 1 
       18 55942 1 1  68 ILE CB   C  16.557   1.600  10.132 1.00 . A A .  68 ILE CB   1 1 
       18 55943 1 1  68 ILE CD1  C  14.564   2.752  11.329 1.00 . A A .  68 ILE CD1  1 1 
       18 55944 1 1  68 ILE CG1  C  15.751   2.892  10.381 1.00 . A A .  68 ILE CG1  1 1 
       18 55945 1 1  68 ILE CG2  C  17.947   2.044   9.642 1.00 . A A .  68 ILE CG2  1 1 
       18 55946 1 1  68 ILE H    H  14.543  -0.080  10.585 1.00 . A A .  68 ILE H    1 1 
       18 55947 1 1  68 ILE HA   H  15.686   1.240   8.201 1.00 . A A .  68 ILE HA   1 1 
       18 55948 1 1  68 ILE HB   H  16.693   1.081  11.080 1.00 . A A .  68 ILE HB   1 1 
       18 55949 1 1  68 ILE HD11 H  13.928   1.909  11.088 1.00 . A A .  68 ILE HD11 1 1 
       18 55950 1 1  68 ILE HD12 H  14.946   2.639  12.341 1.00 . A A .  68 ILE HD12 1 1 
       18 55951 1 1  68 ILE HD13 H  13.962   3.654  11.279 1.00 . A A .  68 ILE HD13 1 1 
       18 55952 1 1  68 ILE HG12 H  16.395   3.626  10.854 1.00 . A A .  68 ILE HG12 1 1 
       18 55953 1 1  68 ILE HG13 H  15.426   3.307   9.429 1.00 . A A .  68 ILE HG13 1 1 
       18 55954 1 1  68 ILE HG21 H  18.618   1.190   9.547 1.00 . A A .  68 ILE HG21 1 1 
       18 55955 1 1  68 ILE HG22 H  17.856   2.550   8.681 1.00 . A A .  68 ILE HG22 1 1 
       18 55956 1 1  68 ILE HG23 H  18.400   2.723  10.368 1.00 . A A .  68 ILE HG23 1 1 
       18 55957 1 1  68 ILE N    N  14.616   0.095   9.593 1.00 . A A .  68 ILE N    1 1 
       18 55958 1 1  68 ILE O    O  17.372  -0.488   7.594 1.00 . A A .  68 ILE O    1 1 
       18 55959 1 1  69 ALA C    C  17.296  -3.413   7.970 1.00 . A A .  69 ALA C    1 1 
       18 55960 1 1  69 ALA CA   C  17.749  -2.701   9.264 1.00 . A A .  69 ALA CA   1 1 
       18 55961 1 1  69 ALA CB   C  17.683  -3.617  10.493 1.00 . A A .  69 ALA CB   1 1 
       18 55962 1 1  69 ALA H    H  16.459  -1.466  10.434 1.00 . A A .  69 ALA H    1 1 
       18 55963 1 1  69 ALA HA   H  18.786  -2.391   9.123 1.00 . A A .  69 ALA HA   1 1 
       18 55964 1 1  69 ALA HB1  H  18.380  -4.446  10.368 1.00 . A A .  69 ALA HB1  1 1 
       18 55965 1 1  69 ALA HB2  H  17.949  -3.059  11.394 1.00 . A A .  69 ALA HB2  1 1 
       18 55966 1 1  69 ALA HB3  H  16.677  -4.021  10.611 1.00 . A A .  69 ALA HB3  1 1 
       18 55967 1 1  69 ALA N    N  16.943  -1.513   9.546 1.00 . A A .  69 ALA N    1 1 
       18 55968 1 1  69 ALA O    O  18.127  -3.912   7.211 1.00 . A A .  69 ALA O    1 1 
       18 55969 1 1  70 ASN C    C  15.541  -3.136   5.185 1.00 . A A .  70 ASN C    1 1 
       18 55970 1 1  70 ASN CA   C  15.414  -3.996   6.465 1.00 . A A .  70 ASN CA   1 1 
       18 55971 1 1  70 ASN CB   C  13.967  -4.435   6.789 1.00 . A A .  70 ASN CB   1 1 
       18 55972 1 1  70 ASN CG   C  13.887  -5.579   7.797 1.00 . A A .  70 ASN CG   1 1 
       18 55973 1 1  70 ASN H    H  15.365  -2.987   8.347 1.00 . A A .  70 ASN H    1 1 
       18 55974 1 1  70 ASN HA   H  15.982  -4.904   6.249 1.00 . A A .  70 ASN HA   1 1 
       18 55975 1 1  70 ASN HB2  H  13.405  -3.586   7.175 1.00 . A A .  70 ASN HB2  1 1 
       18 55976 1 1  70 ASN HB3  H  13.479  -4.776   5.877 1.00 . A A .  70 ASN HB3  1 1 
       18 55977 1 1  70 ASN HD21 H  11.870  -5.437   7.973 1.00 . A A .  70 ASN HD21 1 1 
       18 55978 1 1  70 ASN HD22 H  12.689  -6.579   9.035 1.00 . A A .  70 ASN HD22 1 1 
       18 55979 1 1  70 ASN N    N  15.997  -3.374   7.656 1.00 . A A .  70 ASN N    1 1 
       18 55980 1 1  70 ASN ND2  N  12.723  -5.857   8.334 1.00 . A A .  70 ASN ND2  1 1 
       18 55981 1 1  70 ASN O    O  15.456  -3.700   4.091 1.00 . A A .  70 ASN O    1 1 
       18 55982 1 1  70 ASN OD1  O  14.862  -6.272   8.078 1.00 . A A .  70 ASN OD1  1 1 
       18 55983 1 1  71 LEU C    C  17.697  -0.807   3.883 1.00 . A A .  71 LEU C    1 1 
       18 55984 1 1  71 LEU CA   C  16.186  -0.997   4.095 1.00 . A A .  71 LEU CA   1 1 
       18 55985 1 1  71 LEU CB   C  15.401   0.318   4.036 1.00 . A A .  71 LEU CB   1 1 
       18 55986 1 1  71 LEU CD1  C  17.020   1.935   5.281 1.00 . A A .  71 LEU CD1  1 1 
       18 55987 1 1  71 LEU CD2  C  14.721   2.564   4.714 1.00 . A A .  71 LEU CD2  1 1 
       18 55988 1 1  71 LEU CG   C  15.599   1.389   5.122 1.00 . A A .  71 LEU CG   1 1 
       18 55989 1 1  71 LEU H    H  15.854  -1.396   6.186 1.00 . A A .  71 LEU H    1 1 
       18 55990 1 1  71 LEU HA   H  15.848  -1.515   3.201 1.00 . A A .  71 LEU HA   1 1 
       18 55991 1 1  71 LEU HB2  H  15.626   0.778   3.075 1.00 . A A .  71 LEU HB2  1 1 
       18 55992 1 1  71 LEU HB3  H  14.346   0.054   4.007 1.00 . A A .  71 LEU HB3  1 1 
       18 55993 1 1  71 LEU HD11 H  17.442   2.182   4.307 1.00 . A A .  71 LEU HD11 1 1 
       18 55994 1 1  71 LEU HD12 H  17.638   1.197   5.780 1.00 . A A .  71 LEU HD12 1 1 
       18 55995 1 1  71 LEU HD13 H  17.011   2.827   5.909 1.00 . A A .  71 LEU HD13 1 1 
       18 55996 1 1  71 LEU HD21 H  14.819   3.370   5.436 1.00 . A A .  71 LEU HD21 1 1 
       18 55997 1 1  71 LEU HD22 H  13.685   2.233   4.674 1.00 . A A .  71 LEU HD22 1 1 
       18 55998 1 1  71 LEU HD23 H  15.025   2.914   3.729 1.00 . A A .  71 LEU HD23 1 1 
       18 55999 1 1  71 LEU HG   H  15.259   1.006   6.077 1.00 . A A .  71 LEU HG   1 1 
       18 56000 1 1  71 LEU N    N  15.815  -1.823   5.268 1.00 . A A .  71 LEU N    1 1 
       18 56001 1 1  71 LEU O    O  18.111  -0.424   2.787 1.00 . A A .  71 LEU O    1 1 
       18 56002 1 1  72 GLY C    C  20.544   0.349   4.781 1.00 . A A .  72 GLY C    1 1 
       18 56003 1 1  72 GLY CA   C  19.973  -1.071   4.849 1.00 . A A .  72 GLY CA   1 1 
       18 56004 1 1  72 GLY H    H  18.066  -1.275   5.797 1.00 . A A .  72 GLY H    1 1 
       18 56005 1 1  72 GLY HA2  H  20.369  -1.568   5.735 1.00 . A A .  72 GLY HA2  1 1 
       18 56006 1 1  72 GLY HA3  H  20.316  -1.620   3.972 1.00 . A A .  72 GLY HA3  1 1 
       18 56007 1 1  72 GLY N    N  18.509  -1.099   4.902 1.00 . A A .  72 GLY N    1 1 
       18 56008 1 1  72 GLY O    O  20.956   0.808   3.718 1.00 . A A .  72 GLY O    1 1 
       18 56009 1 1  73 SER C    C  22.375   2.797   5.424 1.00 . A A .  73 SER C    1 1 
       18 56010 1 1  73 SER CA   C  20.980   2.476   5.980 1.00 . A A .  73 SER CA   1 1 
       18 56011 1 1  73 SER CB   C  20.909   2.980   7.425 1.00 . A A .  73 SER CB   1 1 
       18 56012 1 1  73 SER H    H  20.269   0.617   6.767 1.00 . A A .  73 SER H    1 1 
       18 56013 1 1  73 SER HA   H  20.266   3.053   5.392 1.00 . A A .  73 SER HA   1 1 
       18 56014 1 1  73 SER HB2  H  21.210   4.029   7.450 1.00 . A A .  73 SER HB2  1 1 
       18 56015 1 1  73 SER HB3  H  19.882   2.912   7.780 1.00 . A A .  73 SER HB3  1 1 
       18 56016 1 1  73 SER HG   H  22.042   2.858   8.989 1.00 . A A .  73 SER HG   1 1 
       18 56017 1 1  73 SER N    N  20.584   1.056   5.916 1.00 . A A .  73 SER N    1 1 
       18 56018 1 1  73 SER O    O  22.582   3.908   4.929 1.00 . A A .  73 SER O    1 1 
       18 56019 1 1  73 SER OG   O  21.753   2.230   8.286 1.00 . A A .  73 SER OG   1 1 
       18 56020 1 1  74 CYS C    C  24.848   1.716   3.464 1.00 . A A .  74 CYS C    1 1 
       18 56021 1 1  74 CYS CA   C  24.688   2.011   4.972 1.00 . A A .  74 CYS CA   1 1 
       18 56022 1 1  74 CYS CB   C  25.636   1.153   5.826 1.00 . A A .  74 CYS CB   1 1 
       18 56023 1 1  74 CYS H    H  23.059   0.942   5.849 1.00 . A A .  74 CYS H    1 1 
       18 56024 1 1  74 CYS HA   H  24.984   3.051   5.108 1.00 . A A .  74 CYS HA   1 1 
       18 56025 1 1  74 CYS HB2  H  25.354   0.102   5.749 1.00 . A A .  74 CYS HB2  1 1 
       18 56026 1 1  74 CYS HB3  H  26.656   1.261   5.450 1.00 . A A .  74 CYS HB3  1 1 
       18 56027 1 1  74 CYS HG   H  24.252   1.615   7.710 1.00 . A A .  74 CYS HG   1 1 
       18 56028 1 1  74 CYS N    N  23.314   1.844   5.463 1.00 . A A .  74 CYS N    1 1 
       18 56029 1 1  74 CYS O    O  25.920   1.957   2.903 1.00 . A A .  74 CYS O    1 1 
       18 56030 1 1  74 CYS SG   S  25.583   1.689   7.566 1.00 . A A .  74 CYS SG   1 1 
       18 56031 1 1  75 ASN C    C  24.053   2.140   0.497 1.00 . A A .  75 ASN C    1 1 
       18 56032 1 1  75 ASN CA   C  23.829   0.883   1.367 1.00 . A A .  75 ASN CA   1 1 
       18 56033 1 1  75 ASN CB   C  22.518   0.136   1.026 1.00 . A A .  75 ASN CB   1 1 
       18 56034 1 1  75 ASN CG   C  22.493  -0.489  -0.358 1.00 . A A .  75 ASN CG   1 1 
       18 56035 1 1  75 ASN H    H  22.932   1.065   3.287 1.00 . A A .  75 ASN H    1 1 
       18 56036 1 1  75 ASN HA   H  24.666   0.202   1.202 1.00 . A A .  75 ASN HA   1 1 
       18 56037 1 1  75 ASN HB2  H  22.371  -0.666   1.750 1.00 . A A .  75 ASN HB2  1 1 
       18 56038 1 1  75 ASN HB3  H  21.674   0.822   1.108 1.00 . A A .  75 ASN HB3  1 1 
       18 56039 1 1  75 ASN HD21 H  20.743  -1.469  -0.009 1.00 . A A .  75 ASN HD21 1 1 
       18 56040 1 1  75 ASN HD22 H  21.542  -1.798  -1.534 1.00 . A A .  75 ASN HD22 1 1 
       18 56041 1 1  75 ASN N    N  23.801   1.224   2.790 1.00 . A A .  75 ASN N    1 1 
       18 56042 1 1  75 ASN ND2  N  21.483  -1.265  -0.673 1.00 . A A .  75 ASN ND2  1 1 
       18 56043 1 1  75 ASN O    O  23.329   3.128   0.629 1.00 . A A .  75 ASN O    1 1 
       18 56044 1 1  75 ASN OD1  O  23.383  -0.287  -1.171 1.00 . A A .  75 ASN OD1  1 1 
       18 56045 1 1  76 ASP C    C  24.345   3.294  -2.533 1.00 . A A .  76 ASP C    1 1 
       18 56046 1 1  76 ASP CA   C  25.335   3.201  -1.353 1.00 . A A .  76 ASP CA   1 1 
       18 56047 1 1  76 ASP CB   C  26.782   3.026  -1.830 1.00 . A A .  76 ASP CB   1 1 
       18 56048 1 1  76 ASP CG   C  27.283   4.195  -2.678 1.00 . A A .  76 ASP CG   1 1 
       18 56049 1 1  76 ASP H    H  25.590   1.267  -0.489 1.00 . A A .  76 ASP H    1 1 
       18 56050 1 1  76 ASP HA   H  25.275   4.143  -0.805 1.00 . A A .  76 ASP HA   1 1 
       18 56051 1 1  76 ASP HB2  H  27.425   2.938  -0.957 1.00 . A A .  76 ASP HB2  1 1 
       18 56052 1 1  76 ASP HB3  H  26.858   2.101  -2.404 1.00 . A A .  76 ASP HB3  1 1 
       18 56053 1 1  76 ASP N    N  25.025   2.105  -0.418 1.00 . A A .  76 ASP N    1 1 
       18 56054 1 1  76 ASP O    O  24.272   4.325  -3.206 1.00 . A A .  76 ASP O    1 1 
       18 56055 1 1  76 ASP OD1  O  27.428   5.324  -2.161 1.00 . A A .  76 ASP OD1  1 1 
       18 56056 1 1  76 ASP OD2  O  27.569   3.991  -3.880 1.00 . A A .  76 ASP OD2  1 1 
       18 56057 1 1  77 SER C    C  21.089   2.874  -2.813 1.00 . A A .  77 SER C    1 1 
       18 56058 1 1  77 SER CA   C  22.308   2.324  -3.581 1.00 . A A .  77 SER CA   1 1 
       18 56059 1 1  77 SER CB   C  22.002   0.960  -4.209 1.00 . A A .  77 SER CB   1 1 
       18 56060 1 1  77 SER H    H  23.676   1.410  -2.214 1.00 . A A .  77 SER H    1 1 
       18 56061 1 1  77 SER HA   H  22.484   3.023  -4.400 1.00 . A A .  77 SER HA   1 1 
       18 56062 1 1  77 SER HB2  H  21.776   0.236  -3.426 1.00 . A A .  77 SER HB2  1 1 
       18 56063 1 1  77 SER HB3  H  21.133   1.057  -4.859 1.00 . A A .  77 SER HB3  1 1 
       18 56064 1 1  77 SER HG   H  23.335   1.208  -5.626 1.00 . A A .  77 SER HG   1 1 
       18 56065 1 1  77 SER N    N  23.528   2.258  -2.752 1.00 . A A .  77 SER N    1 1 
       18 56066 1 1  77 SER O    O  20.002   2.993  -3.385 1.00 . A A .  77 SER O    1 1 
       18 56067 1 1  77 SER OG   O  23.109   0.501  -4.976 1.00 . A A .  77 SER OG   1 1 
       18 56068 1 1  78 LYS C    C  18.937   3.673  -0.659 1.00 . A A .  78 LYS C    1 1 
       18 56069 1 1  78 LYS CA   C  20.418   4.102  -0.709 1.00 . A A .  78 LYS CA   1 1 
       18 56070 1 1  78 LYS CB   C  20.663   5.574  -1.120 1.00 . A A .  78 LYS CB   1 1 
       18 56071 1 1  78 LYS CD   C  22.317   7.516  -1.273 1.00 . A A .  78 LYS CD   1 1 
       18 56072 1 1  78 LYS CE   C  22.520   7.747  -2.780 1.00 . A A .  78 LYS CE   1 1 
       18 56073 1 1  78 LYS CG   C  22.104   6.047  -0.868 1.00 . A A .  78 LYS CG   1 1 
       18 56074 1 1  78 LYS H    H  22.200   3.063  -1.150 1.00 . A A .  78 LYS H    1 1 
       18 56075 1 1  78 LYS HA   H  20.760   4.008   0.324 1.00 . A A .  78 LYS HA   1 1 
       18 56076 1 1  78 LYS HB2  H  20.401   5.714  -2.171 1.00 . A A .  78 LYS HB2  1 1 
       18 56077 1 1  78 LYS HB3  H  20.030   6.216  -0.512 1.00 . A A .  78 LYS HB3  1 1 
       18 56078 1 1  78 LYS HD2  H  21.459   8.103  -0.945 1.00 . A A .  78 LYS HD2  1 1 
       18 56079 1 1  78 LYS HD3  H  23.186   7.904  -0.741 1.00 . A A .  78 LYS HD3  1 1 
       18 56080 1 1  78 LYS HE2  H  21.680   7.316  -3.333 1.00 . A A .  78 LYS HE2  1 1 
       18 56081 1 1  78 LYS HE3  H  22.514   8.825  -2.960 1.00 . A A .  78 LYS HE3  1 1 
       18 56082 1 1  78 LYS HG2  H  22.312   5.950   0.198 1.00 . A A .  78 LYS HG2  1 1 
       18 56083 1 1  78 LYS HG3  H  22.813   5.419  -1.400 1.00 . A A .  78 LYS HG3  1 1 
       18 56084 1 1  78 LYS HZ1  H  24.567   7.397  -2.630 1.00 . A A .  78 LYS HZ1  1 1 
       18 56085 1 1  78 LYS HZ2  H  24.032   7.521  -4.203 1.00 . A A .  78 LYS HZ2  1 1 
       18 56086 1 1  78 LYS HZ3  H  23.755   6.171  -3.311 1.00 . A A .  78 LYS HZ3  1 1 
       18 56087 1 1  78 LYS N    N  21.283   3.247  -1.537 1.00 . A A .  78 LYS N    1 1 
       18 56088 1 1  78 LYS NZ   N  23.803   7.183  -3.268 1.00 . A A .  78 LYS NZ   1 1 
       18 56089 1 1  78 LYS O    O  18.617   2.484  -0.776 1.00 . A A .  78 LYS O    1 1 
       18 56090 1 1  79 LEU C    C  15.834   5.520  -1.082 1.00 . A A .  79 LEU C    1 1 
       18 56091 1 1  79 LEU CA   C  16.598   4.460  -0.274 1.00 . A A .  79 LEU CA   1 1 
       18 56092 1 1  79 LEU CB   C  16.145   4.390   1.209 1.00 . A A .  79 LEU CB   1 1 
       18 56093 1 1  79 LEU CD1  C  18.065   5.245   2.711 1.00 . A A .  79 LEU CD1  1 1 
       18 56094 1 1  79 LEU CD2  C  16.429   6.877   1.797 1.00 . A A .  79 LEU CD2  1 1 
       18 56095 1 1  79 LEU CG   C  16.616   5.432   2.250 1.00 . A A .  79 LEU CG   1 1 
       18 56096 1 1  79 LEU H    H  18.386   5.576  -0.348 1.00 . A A .  79 LEU H    1 1 
       18 56097 1 1  79 LEU HA   H  16.334   3.504  -0.730 1.00 . A A .  79 LEU HA   1 1 
       18 56098 1 1  79 LEU HB2  H  15.053   4.423   1.211 1.00 . A A .  79 LEU HB2  1 1 
       18 56099 1 1  79 LEU HB3  H  16.420   3.410   1.595 1.00 . A A .  79 LEU HB3  1 1 
       18 56100 1 1  79 LEU HD11 H  18.244   4.201   2.964 1.00 . A A .  79 LEU HD11 1 1 
       18 56101 1 1  79 LEU HD12 H  18.234   5.854   3.600 1.00 . A A .  79 LEU HD12 1 1 
       18 56102 1 1  79 LEU HD13 H  18.766   5.563   1.943 1.00 . A A .  79 LEU HD13 1 1 
       18 56103 1 1  79 LEU HD21 H  15.414   7.011   1.430 1.00 . A A .  79 LEU HD21 1 1 
       18 56104 1 1  79 LEU HD22 H  17.143   7.119   1.015 1.00 . A A .  79 LEU HD22 1 1 
       18 56105 1 1  79 LEU HD23 H  16.614   7.546   2.637 1.00 . A A .  79 LEU HD23 1 1 
       18 56106 1 1  79 LEU HG   H  15.991   5.284   3.130 1.00 . A A .  79 LEU HG   1 1 
       18 56107 1 1  79 LEU N    N  18.045   4.628  -0.393 1.00 . A A .  79 LEU N    1 1 
       18 56108 1 1  79 LEU O    O  16.321   6.620  -1.341 1.00 . A A .  79 LEU O    1 1 
       18 56109 1 1  80 GLU C    C  12.247   5.658  -1.883 1.00 . A A .  80 GLU C    1 1 
       18 56110 1 1  80 GLU CA   C  13.703   6.002  -2.261 1.00 . A A .  80 GLU CA   1 1 
       18 56111 1 1  80 GLU CB   C  13.994   5.728  -3.752 1.00 . A A .  80 GLU CB   1 1 
       18 56112 1 1  80 GLU CD   C  13.998   6.625  -6.115 1.00 . A A .  80 GLU CD   1 1 
       18 56113 1 1  80 GLU CG   C  13.852   6.976  -4.628 1.00 . A A .  80 GLU CG   1 1 
       18 56114 1 1  80 GLU H    H  14.267   4.268  -1.202 1.00 . A A .  80 GLU H    1 1 
       18 56115 1 1  80 GLU HA   H  13.881   7.057  -2.048 1.00 . A A .  80 GLU HA   1 1 
       18 56116 1 1  80 GLU HB2  H  15.016   5.366  -3.871 1.00 . A A .  80 GLU HB2  1 1 
       18 56117 1 1  80 GLU HB3  H  13.321   4.950  -4.107 1.00 . A A .  80 GLU HB3  1 1 
       18 56118 1 1  80 GLU HG2  H  12.871   7.424  -4.455 1.00 . A A .  80 GLU HG2  1 1 
       18 56119 1 1  80 GLU HG3  H  14.612   7.704  -4.335 1.00 . A A .  80 GLU HG3  1 1 
       18 56120 1 1  80 GLU N    N  14.610   5.178  -1.461 1.00 . A A .  80 GLU N    1 1 
       18 56121 1 1  80 GLU O    O  12.014   4.762  -1.063 1.00 . A A .  80 GLU O    1 1 
       18 56122 1 1  80 GLU OE1  O  15.106   6.245  -6.572 1.00 . A A .  80 GLU OE1  1 1 
       18 56123 1 1  80 GLU OE2  O  12.989   6.733  -6.854 1.00 . A A .  80 GLU OE2  1 1 
       18 56124 1 1  81 PHE C    C   9.434   4.585  -2.303 1.00 . A A .  81 PHE C    1 1 
       18 56125 1 1  81 PHE CA   C   9.822   6.083  -2.305 1.00 . A A .  81 PHE CA   1 1 
       18 56126 1 1  81 PHE CB   C   9.086   6.888  -3.389 1.00 . A A .  81 PHE CB   1 1 
       18 56127 1 1  81 PHE CD1  C   6.973   5.713  -4.137 1.00 . A A .  81 PHE CD1  1 1 
       18 56128 1 1  81 PHE CD2  C   6.754   7.768  -2.845 1.00 . A A .  81 PHE CD2  1 1 
       18 56129 1 1  81 PHE CE1  C   5.578   5.654  -4.291 1.00 . A A .  81 PHE CE1  1 1 
       18 56130 1 1  81 PHE CE2  C   5.362   7.713  -3.016 1.00 . A A .  81 PHE CE2  1 1 
       18 56131 1 1  81 PHE CG   C   7.571   6.774  -3.426 1.00 . A A .  81 PHE CG   1 1 
       18 56132 1 1  81 PHE CZ   C   4.774   6.669  -3.748 1.00 . A A .  81 PHE CZ   1 1 
       18 56133 1 1  81 PHE H    H  11.527   7.085  -3.107 1.00 . A A .  81 PHE H    1 1 
       18 56134 1 1  81 PHE HA   H   9.523   6.477  -1.334 1.00 . A A .  81 PHE HA   1 1 
       18 56135 1 1  81 PHE HB2  H   9.343   7.942  -3.264 1.00 . A A .  81 PHE HB2  1 1 
       18 56136 1 1  81 PHE HB3  H   9.465   6.586  -4.366 1.00 . A A .  81 PHE HB3  1 1 
       18 56137 1 1  81 PHE HD1  H   7.588   4.950  -4.593 1.00 . A A .  81 PHE HD1  1 1 
       18 56138 1 1  81 PHE HD2  H   7.172   8.596  -2.287 1.00 . A A .  81 PHE HD2  1 1 
       18 56139 1 1  81 PHE HE1  H   5.126   4.849  -4.853 1.00 . A A .  81 PHE HE1  1 1 
       18 56140 1 1  81 PHE HE2  H   4.742   8.494  -2.599 1.00 . A A .  81 PHE HE2  1 1 
       18 56141 1 1  81 PHE HZ   H   3.706   6.662  -3.908 1.00 . A A .  81 PHE HZ   1 1 
       18 56142 1 1  81 PHE N    N  11.263   6.324  -2.495 1.00 . A A .  81 PHE N    1 1 
       18 56143 1 1  81 PHE O    O   8.735   4.137  -1.388 1.00 . A A .  81 PHE O    1 1 
       18 56144 1 1  82 ARG C    C  10.225   1.599  -1.989 1.00 . A A .  82 ARG C    1 1 
       18 56145 1 1  82 ARG CA   C   9.690   2.313  -3.238 1.00 . A A .  82 ARG CA   1 1 
       18 56146 1 1  82 ARG CB   C  10.215   1.630  -4.500 1.00 . A A .  82 ARG CB   1 1 
       18 56147 1 1  82 ARG CD   C  10.079  -0.570  -5.752 1.00 . A A .  82 ARG CD   1 1 
       18 56148 1 1  82 ARG CG   C   9.361   0.380  -4.798 1.00 . A A .  82 ARG CG   1 1 
       18 56149 1 1  82 ARG CZ   C  12.058  -1.609  -4.579 1.00 . A A .  82 ARG CZ   1 1 
       18 56150 1 1  82 ARG H    H  10.499   4.177  -3.993 1.00 . A A .  82 ARG H    1 1 
       18 56151 1 1  82 ARG HA   H   8.615   2.161  -3.262 1.00 . A A .  82 ARG HA   1 1 
       18 56152 1 1  82 ARG HB2  H  10.142   2.305  -5.355 1.00 . A A .  82 ARG HB2  1 1 
       18 56153 1 1  82 ARG HB3  H  11.259   1.357  -4.352 1.00 . A A .  82 ARG HB3  1 1 
       18 56154 1 1  82 ARG HD2  H   9.329  -1.045  -6.384 1.00 . A A .  82 ARG HD2  1 1 
       18 56155 1 1  82 ARG HD3  H  10.726   0.039  -6.374 1.00 . A A .  82 ARG HD3  1 1 
       18 56156 1 1  82 ARG HE   H  10.287  -2.457  -4.788 1.00 . A A .  82 ARG HE   1 1 
       18 56157 1 1  82 ARG HG2  H   9.108  -0.158  -3.884 1.00 . A A .  82 ARG HG2  1 1 
       18 56158 1 1  82 ARG HG3  H   8.431   0.708  -5.264 1.00 . A A .  82 ARG HG3  1 1 
       18 56159 1 1  82 ARG HH11 H  12.748  -0.126  -5.728 1.00 . A A .  82 ARG HH11 1 1 
       18 56160 1 1  82 ARG HH12 H  13.869  -0.712  -4.529 1.00 . A A .  82 ARG HH12 1 1 
       18 56161 1 1  82 ARG HH21 H  11.744  -3.226  -3.455 1.00 . A A .  82 ARG HH21 1 1 
       18 56162 1 1  82 ARG HH22 H  13.353  -2.514  -3.336 1.00 . A A .  82 ARG HH22 1 1 
       18 56163 1 1  82 ARG N    N   9.952   3.768  -3.239 1.00 . A A .  82 ARG N    1 1 
       18 56164 1 1  82 ARG NE   N  10.816  -1.630  -5.030 1.00 . A A .  82 ARG NE   1 1 
       18 56165 1 1  82 ARG NH1  N  12.933  -0.705  -4.916 1.00 . A A .  82 ARG NH1  1 1 
       18 56166 1 1  82 ARG NH2  N  12.423  -2.524  -3.735 1.00 . A A .  82 ARG NH2  1 1 
       18 56167 1 1  82 ARG O    O   9.557   0.714  -1.470 1.00 . A A .  82 ARG O    1 1 
       18 56168 1 1  83 SER C    C  11.201   1.513   0.994 1.00 . A A .  83 SER C    1 1 
       18 56169 1 1  83 SER CA   C  11.995   1.291  -0.306 1.00 . A A .  83 SER CA   1 1 
       18 56170 1 1  83 SER CB   C  13.472   1.681  -0.155 1.00 . A A .  83 SER CB   1 1 
       18 56171 1 1  83 SER H    H  11.855   2.784  -1.861 1.00 . A A .  83 SER H    1 1 
       18 56172 1 1  83 SER HA   H  11.971   0.219  -0.509 1.00 . A A .  83 SER HA   1 1 
       18 56173 1 1  83 SER HB2  H  13.958   1.623  -1.131 1.00 . A A .  83 SER HB2  1 1 
       18 56174 1 1  83 SER HB3  H  13.550   2.703   0.220 1.00 . A A .  83 SER HB3  1 1 
       18 56175 1 1  83 SER HG   H  15.099   0.904   0.639 1.00 . A A .  83 SER HG   1 1 
       18 56176 1 1  83 SER N    N  11.393   1.977  -1.464 1.00 . A A .  83 SER N    1 1 
       18 56177 1 1  83 SER O    O  11.136   0.611   1.830 1.00 . A A .  83 SER O    1 1 
       18 56178 1 1  83 SER OG   O  14.124   0.787   0.729 1.00 . A A .  83 SER OG   1 1 
       18 56179 1 1  84 PHE C    C   8.255   1.949   1.929 1.00 . A A .  84 PHE C    1 1 
       18 56180 1 1  84 PHE CA   C   9.481   2.844   2.176 1.00 . A A .  84 PHE CA   1 1 
       18 56181 1 1  84 PHE CB   C   9.059   4.311   2.203 1.00 . A A .  84 PHE CB   1 1 
       18 56182 1 1  84 PHE CD1  C   8.247   5.059   4.482 1.00 . A A .  84 PHE CD1  1 1 
       18 56183 1 1  84 PHE CD2  C   6.595   4.698   2.732 1.00 . A A .  84 PHE CD2  1 1 
       18 56184 1 1  84 PHE CE1  C   7.243   5.565   5.325 1.00 . A A .  84 PHE CE1  1 1 
       18 56185 1 1  84 PHE CE2  C   5.594   5.215   3.574 1.00 . A A .  84 PHE CE2  1 1 
       18 56186 1 1  84 PHE CG   C   7.937   4.656   3.169 1.00 . A A .  84 PHE CG   1 1 
       18 56187 1 1  84 PHE CZ   C   5.918   5.657   4.865 1.00 . A A .  84 PHE CZ   1 1 
       18 56188 1 1  84 PHE H    H  10.595   3.358   0.415 1.00 . A A .  84 PHE H    1 1 
       18 56189 1 1  84 PHE HA   H   9.900   2.618   3.162 1.00 . A A .  84 PHE HA   1 1 
       18 56190 1 1  84 PHE HB2  H   9.937   4.895   2.476 1.00 . A A .  84 PHE HB2  1 1 
       18 56191 1 1  84 PHE HB3  H   8.757   4.620   1.202 1.00 . A A .  84 PHE HB3  1 1 
       18 56192 1 1  84 PHE HD1  H   9.265   5.009   4.836 1.00 . A A .  84 PHE HD1  1 1 
       18 56193 1 1  84 PHE HD2  H   6.318   4.347   1.747 1.00 . A A .  84 PHE HD2  1 1 
       18 56194 1 1  84 PHE HE1  H   7.496   5.904   6.317 1.00 . A A .  84 PHE HE1  1 1 
       18 56195 1 1  84 PHE HE2  H   4.572   5.279   3.228 1.00 . A A .  84 PHE HE2  1 1 
       18 56196 1 1  84 PHE HZ   H   5.143   6.061   5.499 1.00 . A A .  84 PHE HZ   1 1 
       18 56197 1 1  84 PHE N    N  10.506   2.652   1.136 1.00 . A A .  84 PHE N    1 1 
       18 56198 1 1  84 PHE O    O   7.807   1.246   2.832 1.00 . A A .  84 PHE O    1 1 
       18 56199 1 1  85 TRP C    C   6.787  -0.385   0.566 1.00 . A A .  85 TRP C    1 1 
       18 56200 1 1  85 TRP CA   C   6.574   1.119   0.305 1.00 . A A .  85 TRP CA   1 1 
       18 56201 1 1  85 TRP CB   C   6.268   1.411  -1.168 1.00 . A A .  85 TRP CB   1 1 
       18 56202 1 1  85 TRP CD1  C   5.278  -0.515  -2.466 1.00 . A A .  85 TRP CD1  1 1 
       18 56203 1 1  85 TRP CD2  C   3.710   0.846  -1.614 1.00 . A A .  85 TRP CD2  1 1 
       18 56204 1 1  85 TRP CE2  C   3.028  -0.197  -2.307 1.00 . A A .  85 TRP CE2  1 1 
       18 56205 1 1  85 TRP CE3  C   2.921   1.809  -0.948 1.00 . A A .  85 TRP CE3  1 1 
       18 56206 1 1  85 TRP CG   C   5.144   0.620  -1.747 1.00 . A A .  85 TRP CG   1 1 
       18 56207 1 1  85 TRP CH2  C   0.876   0.659  -1.618 1.00 . A A .  85 TRP CH2  1 1 
       18 56208 1 1  85 TRP CZ2  C   1.632  -0.295  -2.318 1.00 . A A .  85 TRP CZ2  1 1 
       18 56209 1 1  85 TRP CZ3  C   1.516   1.717  -0.950 1.00 . A A .  85 TRP CZ3  1 1 
       18 56210 1 1  85 TRP H    H   8.147   2.536  -0.006 1.00 . A A .  85 TRP H    1 1 
       18 56211 1 1  85 TRP HA   H   5.708   1.422   0.894 1.00 . A A .  85 TRP HA   1 1 
       18 56212 1 1  85 TRP HB2  H   6.030   2.471  -1.274 1.00 . A A .  85 TRP HB2  1 1 
       18 56213 1 1  85 TRP HB3  H   7.150   1.214  -1.770 1.00 . A A .  85 TRP HB3  1 1 
       18 56214 1 1  85 TRP HD1  H   6.224  -0.986  -2.717 1.00 . A A .  85 TRP HD1  1 1 
       18 56215 1 1  85 TRP HE1  H   3.887  -1.844  -3.347 1.00 . A A .  85 TRP HE1  1 1 
       18 56216 1 1  85 TRP HE3  H   3.412   2.604  -0.410 1.00 . A A .  85 TRP HE3  1 1 
       18 56217 1 1  85 TRP HH2  H  -0.196   0.567  -1.558 1.00 . A A .  85 TRP HH2  1 1 
       18 56218 1 1  85 TRP HZ2  H   1.162  -1.134  -2.803 1.00 . A A .  85 TRP HZ2  1 1 
       18 56219 1 1  85 TRP HZ3  H   0.920   2.442  -0.420 1.00 . A A .  85 TRP HZ3  1 1 
       18 56220 1 1  85 TRP N    N   7.732   1.934   0.697 1.00 . A A .  85 TRP N    1 1 
       18 56221 1 1  85 TRP NE1  N   4.030  -0.985  -2.825 1.00 . A A .  85 TRP NE1  1 1 
       18 56222 1 1  85 TRP O    O   5.889  -1.061   1.070 1.00 . A A .  85 TRP O    1 1 
       18 56223 1 1  86 GLU C    C   8.175  -2.635   2.169 1.00 . A A .  86 GLU C    1 1 
       18 56224 1 1  86 GLU CA   C   8.375  -2.284   0.688 1.00 . A A .  86 GLU CA   1 1 
       18 56225 1 1  86 GLU CB   C   9.854  -2.532   0.349 1.00 . A A .  86 GLU CB   1 1 
       18 56226 1 1  86 GLU CD   C   9.710  -3.833  -1.872 1.00 . A A .  86 GLU CD   1 1 
       18 56227 1 1  86 GLU CG   C  10.196  -2.574  -1.143 1.00 . A A .  86 GLU CG   1 1 
       18 56228 1 1  86 GLU H    H   8.685  -0.315  -0.120 1.00 . A A .  86 GLU H    1 1 
       18 56229 1 1  86 GLU HA   H   7.745  -2.963   0.120 1.00 . A A .  86 GLU HA   1 1 
       18 56230 1 1  86 GLU HB2  H  10.445  -1.745   0.814 1.00 . A A .  86 GLU HB2  1 1 
       18 56231 1 1  86 GLU HB3  H  10.168  -3.477   0.788 1.00 . A A .  86 GLU HB3  1 1 
       18 56232 1 1  86 GLU HG2  H   9.778  -1.701  -1.636 1.00 . A A .  86 GLU HG2  1 1 
       18 56233 1 1  86 GLU HG3  H  11.282  -2.509  -1.216 1.00 . A A .  86 GLU HG3  1 1 
       18 56234 1 1  86 GLU N    N   8.000  -0.903   0.348 1.00 . A A .  86 GLU N    1 1 
       18 56235 1 1  86 GLU O    O   7.854  -3.779   2.494 1.00 . A A .  86 GLU O    1 1 
       18 56236 1 1  86 GLU OE1  O   8.819  -4.557  -1.362 1.00 . A A .  86 GLU OE1  1 1 
       18 56237 1 1  86 GLU OE2  O  10.198  -4.102  -2.997 1.00 . A A .  86 GLU OE2  1 1 
       18 56238 1 1  87 LEU C    C   6.758  -1.781   4.984 1.00 . A A .  87 LEU C    1 1 
       18 56239 1 1  87 LEU CA   C   8.219  -1.822   4.516 1.00 . A A .  87 LEU CA   1 1 
       18 56240 1 1  87 LEU CB   C   9.084  -0.753   5.203 1.00 . A A .  87 LEU CB   1 1 
       18 56241 1 1  87 LEU CD1  C  11.336   0.361   5.179 1.00 . A A .  87 LEU CD1  1 1 
       18 56242 1 1  87 LEU CD2  C  11.185  -2.050   5.728 1.00 . A A .  87 LEU CD2  1 1 
       18 56243 1 1  87 LEU CG   C  10.581  -0.929   4.891 1.00 . A A .  87 LEU CG   1 1 
       18 56244 1 1  87 LEU H    H   8.550  -0.730   2.714 1.00 . A A .  87 LEU H    1 1 
       18 56245 1 1  87 LEU HA   H   8.601  -2.806   4.783 1.00 . A A .  87 LEU HA   1 1 
       18 56246 1 1  87 LEU HB2  H   8.759   0.232   4.875 1.00 . A A .  87 LEU HB2  1 1 
       18 56247 1 1  87 LEU HB3  H   8.932  -0.798   6.280 1.00 . A A .  87 LEU HB3  1 1 
       18 56248 1 1  87 LEU HD11 H  12.397   0.189   5.023 1.00 . A A .  87 LEU HD11 1 1 
       18 56249 1 1  87 LEU HD12 H  11.168   0.683   6.205 1.00 . A A .  87 LEU HD12 1 1 
       18 56250 1 1  87 LEU HD13 H  11.005   1.128   4.481 1.00 . A A .  87 LEU HD13 1 1 
       18 56251 1 1  87 LEU HD21 H  10.603  -2.966   5.618 1.00 . A A .  87 LEU HD21 1 1 
       18 56252 1 1  87 LEU HD22 H  11.213  -1.753   6.770 1.00 . A A .  87 LEU HD22 1 1 
       18 56253 1 1  87 LEU HD23 H  12.203  -2.228   5.386 1.00 . A A .  87 LEU HD23 1 1 
       18 56254 1 1  87 LEU HG   H  10.728  -1.169   3.839 1.00 . A A .  87 LEU HG   1 1 
       18 56255 1 1  87 LEU N    N   8.340  -1.660   3.065 1.00 . A A .  87 LEU N    1 1 
       18 56256 1 1  87 LEU O    O   6.442  -2.327   6.047 1.00 . A A .  87 LEU O    1 1 
       18 56257 1 1  88 ILE C    C   3.945  -2.658   3.743 1.00 . A A .  88 ILE C    1 1 
       18 56258 1 1  88 ILE CA   C   4.421  -1.296   4.282 1.00 . A A .  88 ILE CA   1 1 
       18 56259 1 1  88 ILE CB   C   3.722  -0.143   3.530 1.00 . A A .  88 ILE CB   1 1 
       18 56260 1 1  88 ILE CD1  C   3.648   2.338   2.958 1.00 . A A .  88 ILE CD1  1 1 
       18 56261 1 1  88 ILE CG1  C   4.280   1.260   3.838 1.00 . A A .  88 ILE CG1  1 1 
       18 56262 1 1  88 ILE CG2  C   2.231  -0.145   3.882 1.00 . A A .  88 ILE CG2  1 1 
       18 56263 1 1  88 ILE H    H   6.250  -0.735   3.342 1.00 . A A .  88 ILE H    1 1 
       18 56264 1 1  88 ILE HA   H   4.145  -1.237   5.335 1.00 . A A .  88 ILE HA   1 1 
       18 56265 1 1  88 ILE HB   H   3.836  -0.313   2.464 1.00 . A A .  88 ILE HB   1 1 
       18 56266 1 1  88 ILE HD11 H   4.410   3.022   2.606 1.00 . A A .  88 ILE HD11 1 1 
       18 56267 1 1  88 ILE HD12 H   3.149   1.899   2.093 1.00 . A A .  88 ILE HD12 1 1 
       18 56268 1 1  88 ILE HD13 H   2.923   2.872   3.570 1.00 . A A .  88 ILE HD13 1 1 
       18 56269 1 1  88 ILE HG12 H   4.060   1.522   4.873 1.00 . A A .  88 ILE HG12 1 1 
       18 56270 1 1  88 ILE HG13 H   5.355   1.285   3.676 1.00 . A A .  88 ILE HG13 1 1 
       18 56271 1 1  88 ILE HG21 H   2.121   0.045   4.945 1.00 . A A .  88 ILE HG21 1 1 
       18 56272 1 1  88 ILE HG22 H   1.713   0.633   3.325 1.00 . A A .  88 ILE HG22 1 1 
       18 56273 1 1  88 ILE HG23 H   1.777  -1.103   3.636 1.00 . A A .  88 ILE HG23 1 1 
       18 56274 1 1  88 ILE N    N   5.879  -1.186   4.172 1.00 . A A .  88 ILE N    1 1 
       18 56275 1 1  88 ILE O    O   3.115  -3.304   4.375 1.00 . A A .  88 ILE O    1 1 
       18 56276 1 1  89 GLY C    C   4.718  -5.591   3.215 1.00 . A A .  89 GLY C    1 1 
       18 56277 1 1  89 GLY CA   C   4.305  -4.536   2.178 1.00 . A A .  89 GLY CA   1 1 
       18 56278 1 1  89 GLY H    H   5.156  -2.558   2.120 1.00 . A A .  89 GLY H    1 1 
       18 56279 1 1  89 GLY HA2  H   3.249  -4.672   1.943 1.00 . A A .  89 GLY HA2  1 1 
       18 56280 1 1  89 GLY HA3  H   4.889  -4.702   1.273 1.00 . A A .  89 GLY HA3  1 1 
       18 56281 1 1  89 GLY N    N   4.531  -3.159   2.648 1.00 . A A .  89 GLY N    1 1 
       18 56282 1 1  89 GLY O    O   4.042  -6.604   3.393 1.00 . A A .  89 GLY O    1 1 
       18 56283 1 1  90 GLU C    C   5.188  -5.920   6.331 1.00 . A A .  90 GLU C    1 1 
       18 56284 1 1  90 GLU CA   C   6.187  -6.064   5.159 1.00 . A A .  90 GLU CA   1 1 
       18 56285 1 1  90 GLU CB   C   7.603  -5.593   5.521 1.00 . A A .  90 GLU CB   1 1 
       18 56286 1 1  90 GLU CD   C   9.664  -5.904   6.907 1.00 . A A .  90 GLU CD   1 1 
       18 56287 1 1  90 GLU CG   C   8.301  -6.494   6.531 1.00 . A A .  90 GLU CG   1 1 
       18 56288 1 1  90 GLU H    H   6.374  -4.541   3.695 1.00 . A A .  90 GLU H    1 1 
       18 56289 1 1  90 GLU HA   H   6.232  -7.122   4.898 1.00 . A A .  90 GLU HA   1 1 
       18 56290 1 1  90 GLU HB2  H   8.215  -5.570   4.616 1.00 . A A .  90 GLU HB2  1 1 
       18 56291 1 1  90 GLU HB3  H   7.555  -4.585   5.924 1.00 . A A .  90 GLU HB3  1 1 
       18 56292 1 1  90 GLU HG2  H   7.674  -6.572   7.421 1.00 . A A .  90 GLU HG2  1 1 
       18 56293 1 1  90 GLU HG3  H   8.419  -7.485   6.092 1.00 . A A .  90 GLU HG3  1 1 
       18 56294 1 1  90 GLU N    N   5.779  -5.308   3.978 1.00 . A A .  90 GLU N    1 1 
       18 56295 1 1  90 GLU O    O   4.889  -6.917   6.991 1.00 . A A .  90 GLU O    1 1 
       18 56296 1 1  90 GLU OE1  O  10.669  -6.192   6.217 1.00 . A A .  90 GLU OE1  1 1 
       18 56297 1 1  90 GLU OE2  O   9.714  -5.136   7.899 1.00 . A A .  90 GLU OE2  1 1 
       18 56298 1 1  91 ALA C    C   2.225  -5.396   7.059 1.00 . A A .  91 ALA C    1 1 
       18 56299 1 1  91 ALA CA   C   3.463  -4.568   7.485 1.00 . A A .  91 ALA CA   1 1 
       18 56300 1 1  91 ALA CB   C   3.105  -3.074   7.678 1.00 . A A .  91 ALA CB   1 1 
       18 56301 1 1  91 ALA H    H   4.919  -3.928   6.026 1.00 . A A .  91 ALA H    1 1 
       18 56302 1 1  91 ALA HA   H   3.779  -4.956   8.457 1.00 . A A .  91 ALA HA   1 1 
       18 56303 1 1  91 ALA HB1  H   2.645  -2.657   6.782 1.00 . A A .  91 ALA HB1  1 1 
       18 56304 1 1  91 ALA HB2  H   2.376  -2.961   8.487 1.00 . A A .  91 ALA HB2  1 1 
       18 56305 1 1  91 ALA HB3  H   3.989  -2.494   7.938 1.00 . A A .  91 ALA HB3  1 1 
       18 56306 1 1  91 ALA N    N   4.602  -4.731   6.556 1.00 . A A .  91 ALA N    1 1 
       18 56307 1 1  91 ALA O    O   1.546  -5.960   7.917 1.00 . A A .  91 ALA O    1 1 
       18 56308 1 1  92 ALA C    C   0.994  -7.887   5.533 1.00 . A A .  92 ALA C    1 1 
       18 56309 1 1  92 ALA CA   C   0.836  -6.377   5.267 1.00 . A A .  92 ALA CA   1 1 
       18 56310 1 1  92 ALA CB   C   0.580  -6.101   3.786 1.00 . A A .  92 ALA CB   1 1 
       18 56311 1 1  92 ALA H    H   2.493  -5.022   5.084 1.00 . A A .  92 ALA H    1 1 
       18 56312 1 1  92 ALA HA   H  -0.057  -6.065   5.805 1.00 . A A .  92 ALA HA   1 1 
       18 56313 1 1  92 ALA HB1  H   0.429  -5.033   3.621 1.00 . A A .  92 ALA HB1  1 1 
       18 56314 1 1  92 ALA HB2  H   1.413  -6.456   3.180 1.00 . A A .  92 ALA HB2  1 1 
       18 56315 1 1  92 ALA HB3  H  -0.324  -6.639   3.493 1.00 . A A .  92 ALA HB3  1 1 
       18 56316 1 1  92 ALA N    N   1.956  -5.558   5.756 1.00 . A A .  92 ALA N    1 1 
       18 56317 1 1  92 ALA O    O  -0.001  -8.610   5.582 1.00 . A A .  92 ALA O    1 1 
       18 56318 1 1  93 LYS C    C   1.839  -9.915   7.784 1.00 . A A .  93 LYS C    1 1 
       18 56319 1 1  93 LYS CA   C   2.409  -9.740   6.366 1.00 . A A .  93 LYS CA   1 1 
       18 56320 1 1  93 LYS CB   C   3.890 -10.158   6.285 1.00 . A A .  93 LYS CB   1 1 
       18 56321 1 1  93 LYS CD   C   5.809 -10.692   4.673 1.00 . A A .  93 LYS CD   1 1 
       18 56322 1 1  93 LYS CE   C   6.194 -10.539   3.199 1.00 . A A .  93 LYS CE   1 1 
       18 56323 1 1  93 LYS CG   C   4.411 -10.094   4.847 1.00 . A A .  93 LYS CG   1 1 
       18 56324 1 1  93 LYS H    H   3.003  -7.749   5.780 1.00 . A A .  93 LYS H    1 1 
       18 56325 1 1  93 LYS HA   H   1.841 -10.428   5.740 1.00 . A A .  93 LYS HA   1 1 
       18 56326 1 1  93 LYS HB2  H   4.494  -9.511   6.918 1.00 . A A .  93 LYS HB2  1 1 
       18 56327 1 1  93 LYS HB3  H   3.986 -11.184   6.646 1.00 . A A .  93 LYS HB3  1 1 
       18 56328 1 1  93 LYS HD2  H   6.519 -10.158   5.307 1.00 . A A .  93 LYS HD2  1 1 
       18 56329 1 1  93 LYS HD3  H   5.794 -11.748   4.943 1.00 . A A .  93 LYS HD3  1 1 
       18 56330 1 1  93 LYS HE2  H   5.454 -11.060   2.584 1.00 . A A .  93 LYS HE2  1 1 
       18 56331 1 1  93 LYS HE3  H   6.144  -9.480   2.935 1.00 . A A .  93 LYS HE3  1 1 
       18 56332 1 1  93 LYS HG2  H   3.722 -10.645   4.210 1.00 . A A .  93 LYS HG2  1 1 
       18 56333 1 1  93 LYS HG3  H   4.440  -9.053   4.526 1.00 . A A .  93 LYS HG3  1 1 
       18 56334 1 1  93 LYS HZ1  H   7.787 -10.853   1.936 1.00 . A A .  93 LYS HZ1  1 1 
       18 56335 1 1  93 LYS HZ2  H   7.627 -12.058   3.047 1.00 . A A .  93 LYS HZ2  1 1 
       18 56336 1 1  93 LYS HZ3  H   8.237 -10.622   3.513 1.00 . A A .  93 LYS HZ3  1 1 
       18 56337 1 1  93 LYS N    N   2.209  -8.375   5.831 1.00 . A A .  93 LYS N    1 1 
       18 56338 1 1  93 LYS NZ   N   7.548 -11.055   2.902 1.00 . A A .  93 LYS NZ   1 1 
       18 56339 1 1  93 LYS O    O   1.853 -11.030   8.311 1.00 . A A .  93 LYS O    1 1 
       18 56340 1 1  94 SER C    C  -0.796  -8.307   9.642 1.00 . A A .  94 SER C    1 1 
       18 56341 1 1  94 SER CA   C   0.673  -8.776   9.696 1.00 . A A .  94 SER CA   1 1 
       18 56342 1 1  94 SER CB   C   1.508  -7.878  10.626 1.00 . A A .  94 SER CB   1 1 
       18 56343 1 1  94 SER H    H   1.435  -7.954   7.905 1.00 . A A .  94 SER H    1 1 
       18 56344 1 1  94 SER HA   H   0.651  -9.775  10.129 1.00 . A A .  94 SER HA   1 1 
       18 56345 1 1  94 SER HB2  H   1.467  -6.848  10.273 1.00 . A A .  94 SER HB2  1 1 
       18 56346 1 1  94 SER HB3  H   1.091  -7.909  11.631 1.00 . A A .  94 SER HB3  1 1 
       18 56347 1 1  94 SER HG   H   3.374  -7.656  11.191 1.00 . A A .  94 SER HG   1 1 
       18 56348 1 1  94 SER N    N   1.317  -8.840   8.379 1.00 . A A .  94 SER N    1 1 
       18 56349 1 1  94 SER O    O  -1.373  -8.016  10.690 1.00 . A A .  94 SER O    1 1 
       18 56350 1 1  94 SER OG   O   2.865  -8.307  10.662 1.00 . A A .  94 SER OG   1 1 
       18 56351 1 1  95 VAL C    C  -3.474  -8.490   7.038 1.00 . A A .  95 VAL C    1 1 
       18 56352 1 1  95 VAL CA   C  -2.862  -7.877   8.309 1.00 . A A .  95 VAL CA   1 1 
       18 56353 1 1  95 VAL CB   C  -3.112  -6.354   8.384 1.00 . A A .  95 VAL CB   1 1 
       18 56354 1 1  95 VAL CG1  C  -2.187  -5.500   7.505 1.00 . A A .  95 VAL CG1  1 1 
       18 56355 1 1  95 VAL CG2  C  -4.582  -6.033   8.091 1.00 . A A .  95 VAL CG2  1 1 
       18 56356 1 1  95 VAL H    H  -0.911  -8.426   7.612 1.00 . A A .  95 VAL H    1 1 
       18 56357 1 1  95 VAL HA   H  -3.395  -8.315   9.153 1.00 . A A .  95 VAL HA   1 1 
       18 56358 1 1  95 VAL HB   H  -2.924  -6.049   9.412 1.00 . A A .  95 VAL HB   1 1 
       18 56359 1 1  95 VAL HG11 H  -2.247  -5.813   6.465 1.00 . A A .  95 VAL HG11 1 1 
       18 56360 1 1  95 VAL HG12 H  -2.465  -4.452   7.567 1.00 . A A .  95 VAL HG12 1 1 
       18 56361 1 1  95 VAL HG13 H  -1.158  -5.597   7.849 1.00 . A A .  95 VAL HG13 1 1 
       18 56362 1 1  95 VAL HG21 H  -5.228  -6.663   8.696 1.00 . A A .  95 VAL HG21 1 1 
       18 56363 1 1  95 VAL HG22 H  -4.787  -5.002   8.340 1.00 . A A .  95 VAL HG22 1 1 
       18 56364 1 1  95 VAL HG23 H  -4.814  -6.192   7.040 1.00 . A A .  95 VAL HG23 1 1 
       18 56365 1 1  95 VAL N    N  -1.424  -8.204   8.457 1.00 . A A .  95 VAL N    1 1 
       18 56366 1 1  95 VAL O    O  -3.214  -8.034   5.926 1.00 . A A .  95 VAL O    1 1 
       18 56367 1 1  96 LYS C    C  -6.329 -10.810   6.518 1.00 . A A .  96 LYS C    1 1 
       18 56368 1 1  96 LYS CA   C  -4.900 -10.351   6.142 1.00 . A A .  96 LYS CA   1 1 
       18 56369 1 1  96 LYS CB   C  -3.911 -11.515   5.890 1.00 . A A .  96 LYS CB   1 1 
       18 56370 1 1  96 LYS CD   C  -1.691 -12.181   4.878 1.00 . A A .  96 LYS CD   1 1 
       18 56371 1 1  96 LYS CE   C  -0.613 -11.733   3.890 1.00 . A A .  96 LYS CE   1 1 
       18 56372 1 1  96 LYS CG   C  -2.780 -11.112   4.927 1.00 . A A .  96 LYS CG   1 1 
       18 56373 1 1  96 LYS H    H  -4.518  -9.801   8.163 1.00 . A A .  96 LYS H    1 1 
       18 56374 1 1  96 LYS HA   H  -4.992  -9.769   5.223 1.00 . A A .  96 LYS HA   1 1 
       18 56375 1 1  96 LYS HB2  H  -3.493 -11.855   6.840 1.00 . A A .  96 LYS HB2  1 1 
       18 56376 1 1  96 LYS HB3  H  -4.417 -12.362   5.431 1.00 . A A .  96 LYS HB3  1 1 
       18 56377 1 1  96 LYS HD2  H  -1.258 -12.295   5.872 1.00 . A A .  96 LYS HD2  1 1 
       18 56378 1 1  96 LYS HD3  H  -2.130 -13.127   4.560 1.00 . A A .  96 LYS HD3  1 1 
       18 56379 1 1  96 LYS HE2  H  -1.081 -11.543   2.919 1.00 . A A .  96 LYS HE2  1 1 
       18 56380 1 1  96 LYS HE3  H  -0.179 -10.793   4.242 1.00 . A A .  96 LYS HE3  1 1 
       18 56381 1 1  96 LYS HG2  H  -3.212 -11.007   3.934 1.00 . A A .  96 LYS HG2  1 1 
       18 56382 1 1  96 LYS HG3  H  -2.308 -10.166   5.203 1.00 . A A .  96 LYS HG3  1 1 
       18 56383 1 1  96 LYS HZ1  H   1.166 -12.435   3.099 1.00 . A A .  96 LYS HZ1  1 1 
       18 56384 1 1  96 LYS HZ2  H   0.043 -13.611   3.355 1.00 . A A .  96 LYS HZ2  1 1 
       18 56385 1 1  96 LYS HZ3  H   0.859 -12.987   4.635 1.00 . A A .  96 LYS HZ3  1 1 
       18 56386 1 1  96 LYS N    N  -4.311  -9.520   7.211 1.00 . A A .  96 LYS N    1 1 
       18 56387 1 1  96 LYS NZ   N   0.439 -12.758   3.738 1.00 . A A .  96 LYS NZ   1 1 
       18 56388 1 1  96 LYS O    O  -6.960 -10.229   7.402 1.00 . A A .  96 LYS O    1 1 
       18 56389 1 1  97 LEU C    C  -7.911 -13.185   7.725 1.00 . A A .  97 LEU C    1 1 
       18 56390 1 1  97 LEU CA   C  -8.034 -12.622   6.289 1.00 . A A .  97 LEU CA   1 1 
       18 56391 1 1  97 LEU CB   C  -8.364 -13.683   5.250 1.00 . A A .  97 LEU CB   1 1 
       18 56392 1 1  97 LEU CD1  C  -8.142 -15.833   4.213 1.00 . A A .  97 LEU CD1  1 1 
       18 56393 1 1  97 LEU CD2  C  -6.074 -14.832   5.163 1.00 . A A .  97 LEU CD2  1 1 
       18 56394 1 1  97 LEU CG   C  -7.581 -14.995   5.340 1.00 . A A .  97 LEU CG   1 1 
       18 56395 1 1  97 LEU H    H  -6.310 -12.218   5.096 1.00 . A A .  97 LEU H    1 1 
       18 56396 1 1  97 LEU HA   H  -8.910 -11.999   6.239 1.00 . A A .  97 LEU HA   1 1 
       18 56397 1 1  97 LEU HB2  H  -9.424 -13.914   5.370 1.00 . A A .  97 LEU HB2  1 1 
       18 56398 1 1  97 LEU HB3  H  -8.252 -13.249   4.258 1.00 . A A .  97 LEU HB3  1 1 
       18 56399 1 1  97 LEU HD11 H  -9.223 -15.864   4.337 1.00 . A A .  97 LEU HD11 1 1 
       18 56400 1 1  97 LEU HD12 H  -7.729 -16.838   4.258 1.00 . A A .  97 LEU HD12 1 1 
       18 56401 1 1  97 LEU HD13 H  -7.904 -15.359   3.265 1.00 . A A .  97 LEU HD13 1 1 
       18 56402 1 1  97 LEU HD21 H  -5.608 -15.813   5.082 1.00 . A A .  97 LEU HD21 1 1 
       18 56403 1 1  97 LEU HD22 H  -5.662 -14.327   6.036 1.00 . A A .  97 LEU HD22 1 1 
       18 56404 1 1  97 LEU HD23 H  -5.861 -14.260   4.262 1.00 . A A .  97 LEU HD23 1 1 
       18 56405 1 1  97 LEU HG   H  -7.786 -15.491   6.286 1.00 . A A .  97 LEU HG   1 1 
       18 56406 1 1  97 LEU N    N  -6.854 -11.847   5.857 1.00 . A A .  97 LEU N    1 1 
       18 56407 1 1  97 LEU O    O  -6.828 -13.130   8.308 1.00 . A A .  97 LEU O    1 1 
       18 56408 1 1  98 GLU C    C  -8.356 -15.453  10.073 1.00 . A A .  98 GLU C    1 1 
       18 56409 1 1  98 GLU CA   C  -9.070 -14.116   9.732 1.00 . A A .  98 GLU CA   1 1 
       18 56410 1 1  98 GLU CB   C -10.538 -14.035  10.197 1.00 . A A .  98 GLU CB   1 1 
       18 56411 1 1  98 GLU CD   C -10.474 -12.464  12.239 1.00 . A A .  98 GLU CD   1 1 
       18 56412 1 1  98 GLU CG   C -10.732 -13.888  11.718 1.00 . A A .  98 GLU CG   1 1 
       18 56413 1 1  98 GLU H    H  -9.818 -13.868   7.742 1.00 . A A .  98 GLU H    1 1 
       18 56414 1 1  98 GLU HA   H  -8.527 -13.349  10.281 1.00 . A A .  98 GLU HA   1 1 
       18 56415 1 1  98 GLU HB2  H -11.018 -13.181   9.717 1.00 . A A .  98 GLU HB2  1 1 
       18 56416 1 1  98 GLU HB3  H -11.059 -14.933   9.860 1.00 . A A .  98 GLU HB3  1 1 
       18 56417 1 1  98 GLU HG2  H -11.759 -14.168  11.948 1.00 . A A .  98 GLU HG2  1 1 
       18 56418 1 1  98 GLU HG3  H -10.086 -14.587  12.248 1.00 . A A .  98 GLU HG3  1 1 
       18 56419 1 1  98 GLU N    N  -8.981 -13.746   8.300 1.00 . A A .  98 GLU N    1 1 
       18 56420 1 1  98 GLU O    O  -8.884 -16.348  10.735 1.00 . A A .  98 GLU O    1 1 
       18 56421 1 1  98 GLU OE1  O  -9.291 -12.084  12.399 1.00 . A A .  98 GLU OE1  1 1 
       18 56422 1 1  98 GLU OE2  O -11.444 -11.717  12.521 1.00 . A A .  98 GLU OE2  1 1 
       18 56423 1 1  99 ARG C    C  -4.839 -16.273  10.198 1.00 . A A .  99 ARG C    1 1 
       18 56424 1 1  99 ARG CA   C  -6.223 -16.751   9.706 1.00 . A A .  99 ARG CA   1 1 
       18 56425 1 1  99 ARG CB   C  -6.162 -17.480   8.344 1.00 . A A .  99 ARG CB   1 1 
       18 56426 1 1  99 ARG CD   C  -8.081 -19.177   8.667 1.00 . A A .  99 ARG CD   1 1 
       18 56427 1 1  99 ARG CG   C  -7.513 -18.024   7.832 1.00 . A A .  99 ARG CG   1 1 
       18 56428 1 1  99 ARG CZ   C  -7.345 -21.496   9.244 1.00 . A A .  99 ARG CZ   1 1 
       18 56429 1 1  99 ARG H    H  -6.768 -14.790   9.068 1.00 . A A .  99 ARG H    1 1 
       18 56430 1 1  99 ARG HA   H  -6.608 -17.442  10.457 1.00 . A A .  99 ARG HA   1 1 
       18 56431 1 1  99 ARG HB2  H  -5.780 -16.782   7.597 1.00 . A A .  99 ARG HB2  1 1 
       18 56432 1 1  99 ARG HB3  H  -5.448 -18.302   8.415 1.00 . A A .  99 ARG HB3  1 1 
       18 56433 1 1  99 ARG HD2  H  -8.179 -18.864   9.708 1.00 . A A .  99 ARG HD2  1 1 
       18 56434 1 1  99 ARG HD3  H  -9.076 -19.417   8.289 1.00 . A A .  99 ARG HD3  1 1 
       18 56435 1 1  99 ARG HE   H  -6.460 -20.356   7.906 1.00 . A A .  99 ARG HE   1 1 
       18 56436 1 1  99 ARG HG2  H  -8.250 -17.222   7.806 1.00 . A A .  99 ARG HG2  1 1 
       18 56437 1 1  99 ARG HG3  H  -7.379 -18.374   6.808 1.00 . A A .  99 ARG HG3  1 1 
       18 56438 1 1  99 ARG HH11 H  -9.045 -21.047  10.210 1.00 . A A .  99 ARG HH11 1 1 
       18 56439 1 1  99 ARG HH12 H  -8.333 -22.585  10.617 1.00 . A A .  99 ARG HH12 1 1 
       18 56440 1 1  99 ARG HH21 H  -5.727 -22.225   8.380 1.00 . A A .  99 ARG HH21 1 1 
       18 56441 1 1  99 ARG HH22 H  -6.508 -23.310   9.526 1.00 . A A .  99 ARG HH22 1 1 
       18 56442 1 1  99 ARG N    N  -7.121 -15.592   9.581 1.00 . A A .  99 ARG N    1 1 
       18 56443 1 1  99 ARG NE   N  -7.230 -20.373   8.567 1.00 . A A .  99 ARG NE   1 1 
       18 56444 1 1  99 ARG NH1  N  -8.287 -21.714  10.110 1.00 . A A .  99 ARG NH1  1 1 
       18 56445 1 1  99 ARG NH2  N  -6.472 -22.428   9.034 1.00 . A A .  99 ARG NH2  1 1 
       18 56446 1 1  99 ARG O    O  -3.873 -16.322   9.431 1.00 . A A .  99 ARG O    1 1 
       18 56447 1 1 100 PRO C    C  -2.303 -15.788  12.085 1.00 . A A . 100 PRO C    1 1 
       18 56448 1 1 100 PRO CA   C  -3.581 -14.958  11.889 1.00 . A A . 100 PRO CA   1 1 
       18 56449 1 1 100 PRO CB   C  -4.030 -14.295  13.198 1.00 . A A . 100 PRO CB   1 1 
       18 56450 1 1 100 PRO CD   C  -5.767 -15.739  12.463 1.00 . A A . 100 PRO CD   1 1 
       18 56451 1 1 100 PRO CG   C  -5.073 -15.268  13.738 1.00 . A A . 100 PRO CG   1 1 
       18 56452 1 1 100 PRO HA   H  -3.364 -14.177  11.161 1.00 . A A . 100 PRO HA   1 1 
       18 56453 1 1 100 PRO HB2  H  -3.211 -14.152  13.905 1.00 . A A . 100 PRO HB2  1 1 
       18 56454 1 1 100 PRO HB3  H  -4.503 -13.337  12.977 1.00 . A A . 100 PRO HB3  1 1 
       18 56455 1 1 100 PRO HD2  H  -6.186 -16.736  12.608 1.00 . A A . 100 PRO HD2  1 1 
       18 56456 1 1 100 PRO HD3  H  -6.557 -15.034  12.202 1.00 . A A . 100 PRO HD3  1 1 
       18 56457 1 1 100 PRO HG2  H  -4.576 -16.111  14.219 1.00 . A A . 100 PRO HG2  1 1 
       18 56458 1 1 100 PRO HG3  H  -5.767 -14.782  14.426 1.00 . A A . 100 PRO HG3  1 1 
       18 56459 1 1 100 PRO N    N  -4.739 -15.730  11.429 1.00 . A A . 100 PRO N    1 1 
       18 56460 1 1 100 PRO O    O  -2.322 -17.025  12.101 1.00 . A A . 100 PRO O    1 1 
       18 56461 1 1 101 VAL C    C   0.685 -15.160  13.901 1.00 . A A . 101 VAL C    1 1 
       18 56462 1 1 101 VAL CA   C   0.146 -15.655  12.550 1.00 . A A . 101 VAL CA   1 1 
       18 56463 1 1 101 VAL CB   C   1.097 -15.417  11.356 1.00 . A A . 101 VAL CB   1 1 
       18 56464 1 1 101 VAL CG1  C   1.382 -13.942  11.061 1.00 . A A . 101 VAL CG1  1 1 
       18 56465 1 1 101 VAL CG2  C   2.435 -16.140  11.528 1.00 . A A . 101 VAL CG2  1 1 
       18 56466 1 1 101 VAL H    H  -1.257 -14.070  12.260 1.00 . A A . 101 VAL H    1 1 
       18 56467 1 1 101 VAL HA   H   0.040 -16.736  12.639 1.00 . A A . 101 VAL HA   1 1 
       18 56468 1 1 101 VAL HB   H   0.618 -15.840  10.471 1.00 . A A . 101 VAL HB   1 1 
       18 56469 1 1 101 VAL HG11 H   1.904 -13.482  11.899 1.00 . A A . 101 VAL HG11 1 1 
       18 56470 1 1 101 VAL HG12 H   2.003 -13.860  10.169 1.00 . A A . 101 VAL HG12 1 1 
       18 56471 1 1 101 VAL HG13 H   0.451 -13.409  10.877 1.00 . A A . 101 VAL HG13 1 1 
       18 56472 1 1 101 VAL HG21 H   2.257 -17.202  11.684 1.00 . A A . 101 VAL HG21 1 1 
       18 56473 1 1 101 VAL HG22 H   3.031 -16.024  10.622 1.00 . A A . 101 VAL HG22 1 1 
       18 56474 1 1 101 VAL HG23 H   2.992 -15.729  12.370 1.00 . A A . 101 VAL HG23 1 1 
       18 56475 1 1 101 VAL N    N  -1.182 -15.084  12.270 1.00 . A A . 101 VAL N    1 1 
       18 56476 1 1 101 VAL O    O   0.572 -13.977  14.239 1.00 . A A . 101 VAL O    1 1 
       18 56477 1 1 102 ARG C    C   3.167 -16.341  16.335 1.00 . A A . 102 ARG C    1 1 
       18 56478 1 1 102 ARG CA   C   1.738 -15.842  16.076 1.00 . A A . 102 ARG CA   1 1 
       18 56479 1 1 102 ARG CB   C   0.712 -16.409  17.079 1.00 . A A . 102 ARG CB   1 1 
       18 56480 1 1 102 ARG CD   C  -0.689 -18.417  17.701 1.00 . A A . 102 ARG CD   1 1 
       18 56481 1 1 102 ARG CG   C   0.625 -17.944  17.072 1.00 . A A . 102 ARG CG   1 1 
       18 56482 1 1 102 ARG CZ   C  -0.586 -20.870  18.220 1.00 . A A . 102 ARG CZ   1 1 
       18 56483 1 1 102 ARG H    H   1.263 -17.036  14.353 1.00 . A A . 102 ARG H    1 1 
       18 56484 1 1 102 ARG HA   H   1.775 -14.766  16.248 1.00 . A A . 102 ARG HA   1 1 
       18 56485 1 1 102 ARG HB2  H   0.962 -16.077  18.088 1.00 . A A . 102 ARG HB2  1 1 
       18 56486 1 1 102 ARG HB3  H  -0.265 -15.991  16.828 1.00 . A A . 102 ARG HB3  1 1 
       18 56487 1 1 102 ARG HD2  H  -0.684 -18.201  18.770 1.00 . A A . 102 ARG HD2  1 1 
       18 56488 1 1 102 ARG HD3  H  -1.510 -17.858  17.247 1.00 . A A . 102 ARG HD3  1 1 
       18 56489 1 1 102 ARG HE   H  -1.354 -20.080  16.567 1.00 . A A . 102 ARG HE   1 1 
       18 56490 1 1 102 ARG HG2  H   0.666 -18.307  16.048 1.00 . A A . 102 ARG HG2  1 1 
       18 56491 1 1 102 ARG HG3  H   1.471 -18.367  17.617 1.00 . A A . 102 ARG HG3  1 1 
       18 56492 1 1 102 ARG HH11 H   0.330 -19.788  19.640 1.00 . A A . 102 ARG HH11 1 1 
       18 56493 1 1 102 ARG HH12 H   0.219 -21.501  19.962 1.00 . A A . 102 ARG HH12 1 1 
       18 56494 1 1 102 ARG HH21 H  -1.390 -22.257  17.003 1.00 . A A . 102 ARG HH21 1 1 
       18 56495 1 1 102 ARG HH22 H  -0.548 -22.869  18.407 1.00 . A A . 102 ARG HH22 1 1 
       18 56496 1 1 102 ARG N    N   1.253 -16.077  14.696 1.00 . A A . 102 ARG N    1 1 
       18 56497 1 1 102 ARG NE   N  -0.915 -19.852  17.446 1.00 . A A . 102 ARG NE   1 1 
       18 56498 1 1 102 ARG NH1  N   0.045 -20.717  19.346 1.00 . A A . 102 ARG NH1  1 1 
       18 56499 1 1 102 ARG NH2  N  -0.880 -22.084  17.861 1.00 . A A . 102 ARG NH2  1 1 
       18 56500 1 1 102 ARG O    O   3.665 -16.224  17.457 1.00 . A A . 102 ARG O    1 1 
       18 56501 1 1 103 GLY C    C   5.792 -17.491  13.901 1.00 . A A . 103 GLY C    1 1 
       18 56502 1 1 103 GLY CA   C   5.215 -17.344  15.314 1.00 . A A . 103 GLY CA   1 1 
       18 56503 1 1 103 GLY H    H   3.314 -17.009  14.448 1.00 . A A . 103 GLY H    1 1 
       18 56504 1 1 103 GLY HA2  H   5.831 -16.631  15.864 1.00 . A A . 103 GLY HA2  1 1 
       18 56505 1 1 103 GLY HA3  H   5.274 -18.312  15.812 1.00 . A A . 103 GLY HA3  1 1 
       18 56506 1 1 103 GLY N    N   3.829 -16.877  15.309 1.00 . A A . 103 GLY N    1 1 
       18 56507 1 1 103 GLY O    O   5.047 -17.626  12.925 1.00 . A A . 103 GLY O    1 1 
       18 56508 1 1 104 HIS C    C   9.047 -18.381  12.483 1.00 . A A . 104 HIS C    1 1 
       18 56509 1 1 104 HIS CA   C   7.901 -17.359  12.554 1.00 . A A . 104 HIS CA   1 1 
       18 56510 1 1 104 HIS CB   C   8.396 -15.904  12.404 1.00 . A A . 104 HIS CB   1 1 
       18 56511 1 1 104 HIS CD2  C   9.158 -14.091  14.080 1.00 . A A . 104 HIS CD2  1 1 
       18 56512 1 1 104 HIS CE1  C  10.575 -15.260  15.298 1.00 . A A . 104 HIS CE1  1 1 
       18 56513 1 1 104 HIS CG   C   9.187 -15.367  13.581 1.00 . A A . 104 HIS CG   1 1 
       18 56514 1 1 104 HIS H    H   7.649 -17.366  14.660 1.00 . A A . 104 HIS H    1 1 
       18 56515 1 1 104 HIS HA   H   7.250 -17.579  11.708 1.00 . A A . 104 HIS HA   1 1 
       18 56516 1 1 104 HIS HB2  H   9.009 -15.825  11.507 1.00 . A A . 104 HIS HB2  1 1 
       18 56517 1 1 104 HIS HB3  H   7.526 -15.262  12.256 1.00 . A A . 104 HIS HB3  1 1 
       18 56518 1 1 104 HIS HD1  H  10.246 -17.076  14.274 1.00 . A A . 104 HIS HD1  1 1 
       18 56519 1 1 104 HIS HD2  H   8.560 -13.276  13.693 1.00 . A A . 104 HIS HD2  1 1 
       18 56520 1 1 104 HIS HE1  H  11.289 -15.556  16.058 1.00 . A A . 104 HIS HE1  1 1 
       18 56521 1 1 104 HIS N    N   7.123 -17.442  13.800 1.00 . A A . 104 HIS N    1 1 
       18 56522 1 1 104 HIS ND1  N  10.068 -16.076  14.362 1.00 . A A . 104 HIS ND1  1 1 
       18 56523 1 1 104 HIS NE2  N  10.043 -14.031  15.170 1.00 . A A . 104 HIS NE2  1 1 
       18 56524 1 1 104 HIS O    O   9.399 -18.823  11.362 1.00 . A A . 104 HIS O    1 1 
       18 56525 1 1 104 HIS OXT  O   9.646 -18.698  13.536 1.00 . A A . 104 HIS OXT  1 1 
       18 56526 2 1   1 MET C    C -10.213 -13.218  16.401 1.00 . B B . 105 MET C    1 1 
       18 56527 2 1   1 MET CA   C  -8.833 -12.597  16.191 1.00 . B B . 105 MET CA   1 1 
       18 56528 2 1   1 MET CB   C  -8.840 -11.083  16.479 1.00 . B B . 105 MET CB   1 1 
       18 56529 2 1   1 MET CE   C  -8.032  -8.087  15.111 1.00 . B B . 105 MET CE   1 1 
       18 56530 2 1   1 MET CG   C  -9.734 -10.261  15.532 1.00 . B B . 105 MET CG   1 1 
       18 56531 2 1   1 MET H1   H  -7.377 -12.487  14.742 1.00 . B B . 105 MET H1   1 1 
       18 56532 2 1   1 MET H2   H  -8.896 -12.515  14.130 1.00 . B B . 105 MET H2   1 1 
       18 56533 2 1   1 MET H3   H  -8.236 -13.899  14.714 1.00 . B B . 105 MET H3   1 1 
       18 56534 2 1   1 MET HA   H  -8.162 -13.064  16.911 1.00 . B B . 105 MET HA   1 1 
       18 56535 2 1   1 MET HB2  H  -9.182 -10.919  17.502 1.00 . B B . 105 MET HB2  1 1 
       18 56536 2 1   1 MET HB3  H  -7.816 -10.717  16.410 1.00 . B B . 105 MET HB3  1 1 
       18 56537 2 1   1 MET HE1  H  -7.965  -8.433  14.079 1.00 . B B . 105 MET HE1  1 1 
       18 56538 2 1   1 MET HE2  H  -7.861  -7.011  15.141 1.00 . B B . 105 MET HE2  1 1 
       18 56539 2 1   1 MET HE3  H  -7.266  -8.581  15.708 1.00 . B B . 105 MET HE3  1 1 
       18 56540 2 1   1 MET HG2  H  -9.456 -10.466  14.499 1.00 . B B . 105 MET HG2  1 1 
       18 56541 2 1   1 MET HG3  H -10.766 -10.579  15.673 1.00 . B B . 105 MET HG3  1 1 
       18 56542 2 1   1 MET N    N  -8.296 -12.899  14.852 1.00 . B B . 105 MET N    1 1 
       18 56543 2 1   1 MET O    O -11.052 -13.174  15.500 1.00 . B B . 105 MET O    1 1 
       18 56544 2 1   1 MET SD   S  -9.681  -8.460  15.775 1.00 . B B . 105 MET SD   1 1 
       18 56545 2 1   2 GLY C    C -12.224 -15.599  17.418 1.00 . B B . 106 GLY C    1 1 
       18 56546 2 1   2 GLY CA   C -11.729 -14.303  18.085 1.00 . B B . 106 GLY CA   1 1 
       18 56547 2 1   2 GLY H    H  -9.681 -13.753  18.262 1.00 . B B . 106 GLY H    1 1 
       18 56548 2 1   2 GLY HA2  H -11.634 -14.496  19.154 1.00 . B B . 106 GLY HA2  1 1 
       18 56549 2 1   2 GLY HA3  H -12.502 -13.545  17.961 1.00 . B B . 106 GLY HA3  1 1 
       18 56550 2 1   2 GLY N    N -10.451 -13.755  17.602 1.00 . B B . 106 GLY N    1 1 
       18 56551 2 1   2 GLY O    O -11.812 -15.962  16.313 1.00 . B B . 106 GLY O    1 1 
       18 56552 2 1   3 GLN C    C -15.138 -16.510  16.645 1.00 . B B . 107 GLN C    1 1 
       18 56553 2 1   3 GLN CA   C -14.038 -17.266  17.399 1.00 . B B . 107 GLN CA   1 1 
       18 56554 2 1   3 GLN CB   C -14.567 -18.289  18.420 1.00 . B B . 107 GLN CB   1 1 
       18 56555 2 1   3 GLN CD   C -15.565 -20.581  18.769 1.00 . B B . 107 GLN CD   1 1 
       18 56556 2 1   3 GLN CG   C -15.410 -19.414  17.796 1.00 . B B . 107 GLN CG   1 1 
       18 56557 2 1   3 GLN H    H -13.467 -15.954  18.980 1.00 . B B . 107 GLN H    1 1 
       18 56558 2 1   3 GLN HA   H -13.449 -17.813  16.660 1.00 . B B . 107 GLN HA   1 1 
       18 56559 2 1   3 GLN HB2  H -13.705 -18.742  18.911 1.00 . B B . 107 GLN HB2  1 1 
       18 56560 2 1   3 GLN HB3  H -15.166 -17.786  19.179 1.00 . B B . 107 GLN HB3  1 1 
       18 56561 2 1   3 GLN HE21 H -17.135 -19.746  19.775 1.00 . B B . 107 GLN HE21 1 1 
       18 56562 2 1   3 GLN HE22 H -16.532 -21.267  20.394 1.00 . B B . 107 GLN HE22 1 1 
       18 56563 2 1   3 GLN HG2  H -16.394 -19.029  17.523 1.00 . B B . 107 GLN HG2  1 1 
       18 56564 2 1   3 GLN HG3  H -14.917 -19.781  16.895 1.00 . B B . 107 GLN HG3  1 1 
       18 56565 2 1   3 GLN N    N -13.176 -16.280  18.067 1.00 . B B . 107 GLN N    1 1 
       18 56566 2 1   3 GLN NE2  N -16.486 -20.526  19.707 1.00 . B B . 107 GLN NE2  1 1 
       18 56567 2 1   3 GLN O    O -15.197 -16.579  15.417 1.00 . B B . 107 GLN O    1 1 
       18 56568 2 1   3 GLN OE1  O -14.796 -21.539  18.740 1.00 . B B . 107 GLN OE1  1 1 
       18 56569 2 1   4 CYS C    C -15.899 -13.313  16.565 1.00 . B B . 108 CYS C    1 1 
       18 56570 2 1   4 CYS CA   C -16.720 -14.601  16.775 1.00 . B B . 108 CYS CA   1 1 
       18 56571 2 1   4 CYS CB   C -17.941 -14.373  17.680 1.00 . B B . 108 CYS CB   1 1 
       18 56572 2 1   4 CYS H    H -15.744 -15.628  18.356 1.00 . B B . 108 CYS H    1 1 
       18 56573 2 1   4 CYS HA   H -17.081 -14.921  15.796 1.00 . B B . 108 CYS HA   1 1 
       18 56574 2 1   4 CYS HB2  H -17.614 -14.177  18.703 1.00 . B B . 108 CYS HB2  1 1 
       18 56575 2 1   4 CYS HB3  H -18.512 -13.514  17.324 1.00 . B B . 108 CYS HB3  1 1 
       18 56576 2 1   4 CYS HG   H -19.444 -15.703  16.386 1.00 . B B . 108 CYS HG   1 1 
       18 56577 2 1   4 CYS N    N -15.891 -15.663  17.352 1.00 . B B . 108 CYS N    1 1 
       18 56578 2 1   4 CYS O    O -14.927 -13.056  17.284 1.00 . B B . 108 CYS O    1 1 
       18 56579 2 1   4 CYS SG   S -19.008 -15.844  17.646 1.00 . B B . 108 CYS SG   1 1 
       18 56580 2 1   5 ARG C    C -15.544 -10.198  16.207 1.00 . B B . 109 ARG C    1 1 
       18 56581 2 1   5 ARG CA   C -15.538 -11.295  15.139 1.00 . B B . 109 ARG CA   1 1 
       18 56582 2 1   5 ARG CB   C -16.128 -10.763  13.812 1.00 . B B . 109 ARG CB   1 1 
       18 56583 2 1   5 ARG CD   C -14.959 -12.191  11.949 1.00 . B B . 109 ARG CD   1 1 
       18 56584 2 1   5 ARG CG   C -16.263 -11.772  12.651 1.00 . B B . 109 ARG CG   1 1 
       18 56585 2 1   5 ARG CZ   C -14.161 -14.040  13.447 1.00 . B B . 109 ARG CZ   1 1 
       18 56586 2 1   5 ARG H    H -17.139 -12.724  15.090 1.00 . B B . 109 ARG H    1 1 
       18 56587 2 1   5 ARG HA   H -14.498 -11.569  14.970 1.00 . B B . 109 ARG HA   1 1 
       18 56588 2 1   5 ARG HB2  H -17.130 -10.382  14.019 1.00 . B B . 109 ARG HB2  1 1 
       18 56589 2 1   5 ARG HB3  H -15.525  -9.920  13.470 1.00 . B B . 109 ARG HB3  1 1 
       18 56590 2 1   5 ARG HD2  H -15.205 -12.837  11.105 1.00 . B B . 109 ARG HD2  1 1 
       18 56591 2 1   5 ARG HD3  H -14.483 -11.294  11.549 1.00 . B B . 109 ARG HD3  1 1 
       18 56592 2 1   5 ARG HE   H -13.100 -12.427  12.955 1.00 . B B . 109 ARG HE   1 1 
       18 56593 2 1   5 ARG HG2  H -16.799 -12.658  12.983 1.00 . B B . 109 ARG HG2  1 1 
       18 56594 2 1   5 ARG HG3  H -16.888 -11.299  11.896 1.00 . B B . 109 ARG HG3  1 1 
       18 56595 2 1   5 ARG HH11 H -15.787 -14.674  12.444 1.00 . B B . 109 ARG HH11 1 1 
       18 56596 2 1   5 ARG HH12 H -15.271 -15.676  13.789 1.00 . B B . 109 ARG HH12 1 1 
       18 56597 2 1   5 ARG HH21 H -12.497 -13.867  14.581 1.00 . B B . 109 ARG HH21 1 1 
       18 56598 2 1   5 ARG HH22 H -13.425 -15.330  14.779 1.00 . B B . 109 ARG HH22 1 1 
       18 56599 2 1   5 ARG N    N -16.280 -12.487  15.585 1.00 . B B . 109 ARG N    1 1 
       18 56600 2 1   5 ARG NE   N -14.001 -12.883  12.831 1.00 . B B . 109 ARG NE   1 1 
       18 56601 2 1   5 ARG NH1  N -15.167 -14.835  13.232 1.00 . B B . 109 ARG NH1  1 1 
       18 56602 2 1   5 ARG NH2  N -13.303 -14.434  14.334 1.00 . B B . 109 ARG NH2  1 1 
       18 56603 2 1   5 ARG O    O -16.618  -9.745  16.616 1.00 . B B . 109 ARG O    1 1 
       18 56604 2 1   6 SER C    C -14.118  -7.258  16.839 1.00 . B B . 110 SER C    1 1 
       18 56605 2 1   6 SER CA   C -14.134  -8.629  17.545 1.00 . B B . 110 SER CA   1 1 
       18 56606 2 1   6 SER CB   C -12.820  -8.814  18.324 1.00 . B B . 110 SER CB   1 1 
       18 56607 2 1   6 SER H    H -13.530 -10.177  16.196 1.00 . B B . 110 SER H    1 1 
       18 56608 2 1   6 SER HA   H -14.952  -8.616  18.268 1.00 . B B . 110 SER HA   1 1 
       18 56609 2 1   6 SER HB2  H -11.982  -8.534  17.685 1.00 . B B . 110 SER HB2  1 1 
       18 56610 2 1   6 SER HB3  H -12.829  -8.149  19.189 1.00 . B B . 110 SER HB3  1 1 
       18 56611 2 1   6 SER HG   H -13.477 -10.536  19.028 1.00 . B B . 110 SER HG   1 1 
       18 56612 2 1   6 SER N    N -14.350  -9.748  16.604 1.00 . B B . 110 SER N    1 1 
       18 56613 2 1   6 SER O    O -14.253  -6.211  17.481 1.00 . B B . 110 SER O    1 1 
       18 56614 2 1   6 SER OG   O -12.615 -10.149  18.764 1.00 . B B . 110 SER OG   1 1 
       18 56615 2 1   7 ALA C    C -12.930  -5.043  14.757 1.00 . B B . 111 ALA C    1 1 
       18 56616 2 1   7 ALA CA   C -14.021  -6.126  14.591 1.00 . B B . 111 ALA CA   1 1 
       18 56617 2 1   7 ALA CB   C -15.445  -5.562  14.505 1.00 . B B . 111 ALA CB   1 1 
       18 56618 2 1   7 ALA H    H -13.804  -8.169  15.075 1.00 . B B . 111 ALA H    1 1 
       18 56619 2 1   7 ALA HA   H -13.836  -6.567  13.618 1.00 . B B . 111 ALA HA   1 1 
       18 56620 2 1   7 ALA HB1  H -15.693  -5.022  15.419 1.00 . B B . 111 ALA HB1  1 1 
       18 56621 2 1   7 ALA HB2  H -15.515  -4.874  13.662 1.00 . B B . 111 ALA HB2  1 1 
       18 56622 2 1   7 ALA HB3  H -16.160  -6.370  14.351 1.00 . B B . 111 ALA HB3  1 1 
       18 56623 2 1   7 ALA N    N -13.977  -7.266  15.510 1.00 . B B . 111 ALA N    1 1 
       18 56624 2 1   7 ALA O    O -13.024  -3.973  14.141 1.00 . B B . 111 ALA O    1 1 
       18 56625 2 1   8 ASN C    C -10.061  -3.931  14.494 1.00 . B B . 112 ASN C    1 1 
       18 56626 2 1   8 ASN CA   C -10.826  -4.273  15.788 1.00 . B B . 112 ASN CA   1 1 
       18 56627 2 1   8 ASN CB   C  -9.880  -4.750  16.903 1.00 . B B . 112 ASN CB   1 1 
       18 56628 2 1   8 ASN CG   C -10.574  -4.778  18.250 1.00 . B B . 112 ASN CG   1 1 
       18 56629 2 1   8 ASN H    H -11.828  -6.160  16.039 1.00 . B B . 112 ASN H    1 1 
       18 56630 2 1   8 ASN HA   H -11.294  -3.347  16.127 1.00 . B B . 112 ASN HA   1 1 
       18 56631 2 1   8 ASN HB2  H  -9.493  -5.742  16.678 1.00 . B B . 112 ASN HB2  1 1 
       18 56632 2 1   8 ASN HB3  H  -9.031  -4.068  16.973 1.00 . B B . 112 ASN HB3  1 1 
       18 56633 2 1   8 ASN HD21 H -10.357  -2.775  18.482 1.00 . B B . 112 ASN HD21 1 1 
       18 56634 2 1   8 ASN HD22 H -11.319  -3.615  19.699 1.00 . B B . 112 ASN HD22 1 1 
       18 56635 2 1   8 ASN N    N -11.884  -5.271  15.562 1.00 . B B . 112 ASN N    1 1 
       18 56636 2 1   8 ASN ND2  N -10.745  -3.634  18.867 1.00 . B B . 112 ASN ND2  1 1 
       18 56637 2 1   8 ASN O    O  -9.733  -2.763  14.277 1.00 . B B . 112 ASN O    1 1 
       18 56638 2 1   8 ASN OD1  O -10.999  -5.818  18.735 1.00 . B B . 112 ASN OD1  1 1 
       18 56639 2 1   9 ALA C    C -10.260  -4.655  11.133 1.00 . B B . 113 ALA C    1 1 
       18 56640 2 1   9 ALA CA   C  -9.240  -4.744  12.293 1.00 . B B . 113 ALA CA   1 1 
       18 56641 2 1   9 ALA CB   C  -8.224  -5.875  12.106 1.00 . B B . 113 ALA CB   1 1 
       18 56642 2 1   9 ALA H    H -10.213  -5.839  13.826 1.00 . B B . 113 ALA H    1 1 
       18 56643 2 1   9 ALA HA   H  -8.681  -3.807  12.285 1.00 . B B . 113 ALA HA   1 1 
       18 56644 2 1   9 ALA HB1  H  -7.515  -5.879  12.935 1.00 . B B . 113 ALA HB1  1 1 
       18 56645 2 1   9 ALA HB2  H  -8.738  -6.837  12.065 1.00 . B B . 113 ALA HB2  1 1 
       18 56646 2 1   9 ALA HB3  H  -7.670  -5.716  11.181 1.00 . B B . 113 ALA HB3  1 1 
       18 56647 2 1   9 ALA N    N  -9.867  -4.912  13.606 1.00 . B B . 113 ALA N    1 1 
       18 56648 2 1   9 ALA O    O  -9.878  -4.718   9.964 1.00 . B B . 113 ALA O    1 1 
       18 56649 2 1  10 GLU C    C -13.389  -3.178  10.385 1.00 . B B . 114 GLU C    1 1 
       18 56650 2 1  10 GLU CA   C -12.654  -4.523  10.455 1.00 . B B . 114 GLU CA   1 1 
       18 56651 2 1  10 GLU CB   C -13.638  -5.670  10.734 1.00 . B B . 114 GLU CB   1 1 
       18 56652 2 1  10 GLU CD   C -11.915  -7.552  11.320 1.00 . B B . 114 GLU CD   1 1 
       18 56653 2 1  10 GLU CG   C -13.102  -7.087  10.458 1.00 . B B . 114 GLU CG   1 1 
       18 56654 2 1  10 GLU H    H -11.809  -4.612  12.415 1.00 . B B . 114 GLU H    1 1 
       18 56655 2 1  10 GLU HA   H -12.248  -4.656   9.465 1.00 . B B . 114 GLU HA   1 1 
       18 56656 2 1  10 GLU HB2  H -13.994  -5.596  11.757 1.00 . B B . 114 GLU HB2  1 1 
       18 56657 2 1  10 GLU HB3  H -14.501  -5.527  10.084 1.00 . B B . 114 GLU HB3  1 1 
       18 56658 2 1  10 GLU HG2  H -13.921  -7.793  10.605 1.00 . B B . 114 GLU HG2  1 1 
       18 56659 2 1  10 GLU HG3  H -12.816  -7.137   9.404 1.00 . B B . 114 GLU HG3  1 1 
       18 56660 2 1  10 GLU N    N -11.558  -4.540  11.439 1.00 . B B . 114 GLU N    1 1 
       18 56661 2 1  10 GLU O    O -13.852  -2.772   9.321 1.00 . B B . 114 GLU O    1 1 
       18 56662 2 1  10 GLU OE1  O -11.893  -7.340  12.555 1.00 . B B . 114 GLU OE1  1 1 
       18 56663 2 1  10 GLU OE2  O -11.001  -8.191  10.743 1.00 . B B . 114 GLU OE2  1 1 
       18 56664 2 1  11 ASP C    C -12.402  -0.215  11.130 1.00 . B B . 115 ASP C    1 1 
       18 56665 2 1  11 ASP CA   C -13.672  -0.998  11.512 1.00 . B B . 115 ASP CA   1 1 
       18 56666 2 1  11 ASP CB   C -14.158  -0.523  12.895 1.00 . B B . 115 ASP CB   1 1 
       18 56667 2 1  11 ASP CG   C -15.635  -0.807  13.188 1.00 . B B . 115 ASP CG   1 1 
       18 56668 2 1  11 ASP H    H -13.055  -2.910  12.319 1.00 . B B . 115 ASP H    1 1 
       18 56669 2 1  11 ASP HA   H -14.438  -0.753  10.773 1.00 . B B . 115 ASP HA   1 1 
       18 56670 2 1  11 ASP HB2  H -13.527  -0.965  13.667 1.00 . B B . 115 ASP HB2  1 1 
       18 56671 2 1  11 ASP HB3  H -14.026   0.558  12.949 1.00 . B B . 115 ASP HB3  1 1 
       18 56672 2 1  11 ASP N    N -13.420  -2.449  11.500 1.00 . B B . 115 ASP N    1 1 
       18 56673 2 1  11 ASP O    O -12.474   0.706  10.314 1.00 . B B . 115 ASP O    1 1 
       18 56674 2 1  11 ASP OD1  O -16.512  -0.301  12.442 1.00 . B B . 115 ASP OD1  1 1 
       18 56675 2 1  11 ASP OD2  O -15.937  -1.458  14.215 1.00 . B B . 115 ASP OD2  1 1 
       18 56676 2 1  12 ALA C    C -10.136   1.631  12.045 1.00 . B B . 116 ALA C    1 1 
       18 56677 2 1  12 ALA CA   C  -9.976   0.139  11.671 1.00 . B B . 116 ALA CA   1 1 
       18 56678 2 1  12 ALA CB   C  -9.265  -0.119  10.334 1.00 . B B . 116 ALA CB   1 1 
       18 56679 2 1  12 ALA H    H -11.288  -1.398  12.313 1.00 . B B . 116 ALA H    1 1 
       18 56680 2 1  12 ALA HA   H  -9.341  -0.301  12.443 1.00 . B B . 116 ALA HA   1 1 
       18 56681 2 1  12 ALA HB1  H  -8.253   0.285  10.371 1.00 . B B . 116 ALA HB1  1 1 
       18 56682 2 1  12 ALA HB2  H  -9.208  -1.191  10.139 1.00 . B B . 116 ALA HB2  1 1 
       18 56683 2 1  12 ALA HB3  H  -9.808   0.367   9.526 1.00 . B B . 116 ALA HB3  1 1 
       18 56684 2 1  12 ALA N    N -11.251  -0.589  11.711 1.00 . B B . 116 ALA N    1 1 
       18 56685 2 1  12 ALA O    O -10.135   2.523  11.191 1.00 . B B . 116 ALA O    1 1 
       18 56686 2 1  13 GLN C    C  -9.878   3.614  15.152 1.00 . B B . 117 GLN C    1 1 
       18 56687 2 1  13 GLN CA   C -10.659   3.216  13.887 1.00 . B B . 117 GLN CA   1 1 
       18 56688 2 1  13 GLN CB   C -12.175   3.245  14.147 1.00 . B B . 117 GLN CB   1 1 
       18 56689 2 1  13 GLN CD   C -14.151   2.318  15.485 1.00 . B B . 117 GLN CD   1 1 
       18 56690 2 1  13 GLN CG   C -12.650   2.266  15.231 1.00 . B B . 117 GLN CG   1 1 
       18 56691 2 1  13 GLN H    H -10.289   1.115  13.990 1.00 . B B . 117 GLN H    1 1 
       18 56692 2 1  13 GLN HA   H -10.442   3.983  13.140 1.00 . B B . 117 GLN HA   1 1 
       18 56693 2 1  13 GLN HB2  H -12.449   4.243  14.465 1.00 . B B . 117 GLN HB2  1 1 
       18 56694 2 1  13 GLN HB3  H -12.696   3.030  13.213 1.00 . B B . 117 GLN HB3  1 1 
       18 56695 2 1  13 GLN HE21 H -14.021   0.992  16.994 1.00 . B B . 117 GLN HE21 1 1 
       18 56696 2 1  13 GLN HE22 H -15.624   1.663  16.678 1.00 . B B . 117 GLN HE22 1 1 
       18 56697 2 1  13 GLN HG2  H -12.396   1.259  14.924 1.00 . B B . 117 GLN HG2  1 1 
       18 56698 2 1  13 GLN HG3  H -12.145   2.482  16.172 1.00 . B B . 117 GLN HG3  1 1 
       18 56699 2 1  13 GLN N    N -10.302   1.897  13.345 1.00 . B B . 117 GLN N    1 1 
       18 56700 2 1  13 GLN NE2  N -14.643   1.560  16.433 1.00 . B B . 117 GLN NE2  1 1 
       18 56701 2 1  13 GLN O    O  -9.702   4.802  15.414 1.00 . B B . 117 GLN O    1 1 
       18 56702 2 1  13 GLN OE1  O -14.907   3.021  14.827 1.00 . B B . 117 GLN OE1  1 1 
       18 56703 2 1  14 GLU C    C  -7.159   3.306  16.967 1.00 . B B . 118 GLU C    1 1 
       18 56704 2 1  14 GLU CA   C  -8.642   2.937  17.190 1.00 . B B . 118 GLU CA   1 1 
       18 56705 2 1  14 GLU CB   C  -8.829   1.762  18.160 1.00 . B B . 118 GLU CB   1 1 
       18 56706 2 1  14 GLU CD   C  -8.776  -0.760  18.415 1.00 . B B . 118 GLU CD   1 1 
       18 56707 2 1  14 GLU CG   C  -8.092   0.464  17.788 1.00 . B B . 118 GLU CG   1 1 
       18 56708 2 1  14 GLU H    H  -9.576   1.685  15.710 1.00 . B B . 118 GLU H    1 1 
       18 56709 2 1  14 GLU HA   H  -9.099   3.808  17.666 1.00 . B B . 118 GLU HA   1 1 
       18 56710 2 1  14 GLU HB2  H  -8.480   2.078  19.135 1.00 . B B . 118 GLU HB2  1 1 
       18 56711 2 1  14 GLU HB3  H  -9.899   1.565  18.240 1.00 . B B . 118 GLU HB3  1 1 
       18 56712 2 1  14 GLU HG2  H  -8.072   0.347  16.705 1.00 . B B . 118 GLU HG2  1 1 
       18 56713 2 1  14 GLU HG3  H  -7.058   0.534  18.127 1.00 . B B . 118 GLU HG3  1 1 
       18 56714 2 1  14 GLU N    N  -9.383   2.655  15.942 1.00 . B B . 118 GLU N    1 1 
       18 56715 2 1  14 GLU O    O  -6.428   3.628  17.909 1.00 . B B . 118 GLU O    1 1 
       18 56716 2 1  14 GLU OE1  O  -9.935  -1.064  18.027 1.00 . B B . 118 GLU OE1  1 1 
       18 56717 2 1  14 GLU OE2  O  -8.190  -1.401  19.325 1.00 . B B . 118 GLU OE2  1 1 
       18 56718 2 1  15 PHE C    C  -5.081   4.831  14.646 1.00 . B B . 119 PHE C    1 1 
       18 56719 2 1  15 PHE CA   C  -5.379   3.422  15.190 1.00 . B B . 119 PHE CA   1 1 
       18 56720 2 1  15 PHE CB   C  -5.120   2.359  14.111 1.00 . B B . 119 PHE CB   1 1 
       18 56721 2 1  15 PHE CD1  C  -5.068   0.447  15.813 1.00 . B B . 119 PHE CD1  1 1 
       18 56722 2 1  15 PHE CD2  C  -5.740  -0.017  13.520 1.00 . B B . 119 PHE CD2  1 1 
       18 56723 2 1  15 PHE CE1  C  -5.289  -0.900  16.148 1.00 . B B . 119 PHE CE1  1 1 
       18 56724 2 1  15 PHE CE2  C  -5.957  -1.365  13.856 1.00 . B B . 119 PHE CE2  1 1 
       18 56725 2 1  15 PHE CG   C  -5.320   0.902  14.501 1.00 . B B . 119 PHE CG   1 1 
       18 56726 2 1  15 PHE CZ   C  -5.761  -1.798  15.178 1.00 . B B . 119 PHE CZ   1 1 
       18 56727 2 1  15 PHE H    H  -7.444   2.992  15.035 1.00 . B B . 119 PHE H    1 1 
       18 56728 2 1  15 PHE HA   H  -4.675   3.252  16.004 1.00 . B B . 119 PHE HA   1 1 
       18 56729 2 1  15 PHE HB2  H  -5.770   2.578  13.268 1.00 . B B . 119 PHE HB2  1 1 
       18 56730 2 1  15 PHE HB3  H  -4.099   2.471  13.760 1.00 . B B . 119 PHE HB3  1 1 
       18 56731 2 1  15 PHE HD1  H  -4.709   1.122  16.574 1.00 . B B . 119 PHE HD1  1 1 
       18 56732 2 1  15 PHE HD2  H  -5.887   0.308  12.500 1.00 . B B . 119 PHE HD2  1 1 
       18 56733 2 1  15 PHE HE1  H  -5.094  -1.248  17.153 1.00 . B B . 119 PHE HE1  1 1 
       18 56734 2 1  15 PHE HE2  H  -6.256  -2.075  13.096 1.00 . B B . 119 PHE HE2  1 1 
       18 56735 2 1  15 PHE HZ   H  -5.942  -2.830  15.442 1.00 . B B . 119 PHE HZ   1 1 
       18 56736 2 1  15 PHE N    N  -6.738   3.252  15.705 1.00 . B B . 119 PHE N    1 1 
       18 56737 2 1  15 PHE O    O  -5.980   5.627  14.352 1.00 . B B . 119 PHE O    1 1 
       18 56738 2 1  16 SER C    C  -3.719   6.350  12.356 1.00 . B B . 120 SER C    1 1 
       18 56739 2 1  16 SER CA   C  -3.253   6.307  13.820 1.00 . B B . 120 SER CA   1 1 
       18 56740 2 1  16 SER CB   C  -1.716   6.281  13.854 1.00 . B B . 120 SER CB   1 1 
       18 56741 2 1  16 SER H    H  -3.115   4.383  14.694 1.00 . B B . 120 SER H    1 1 
       18 56742 2 1  16 SER HA   H  -3.605   7.202  14.333 1.00 . B B . 120 SER HA   1 1 
       18 56743 2 1  16 SER HB2  H  -1.346   5.669  13.032 1.00 . B B . 120 SER HB2  1 1 
       18 56744 2 1  16 SER HB3  H  -1.349   7.298  13.720 1.00 . B B . 120 SER HB3  1 1 
       18 56745 2 1  16 SER HG   H  -1.324   4.774  15.045 1.00 . B B . 120 SER HG   1 1 
       18 56746 2 1  16 SER N    N  -3.786   5.120  14.500 1.00 . B B . 120 SER N    1 1 
       18 56747 2 1  16 SER O    O  -4.011   5.309  11.770 1.00 . B B . 120 SER O    1 1 
       18 56748 2 1  16 SER OG   O  -1.204   5.754  15.069 1.00 . B B . 120 SER OG   1 1 
       18 56749 2 1  17 ASP C    C  -3.769   6.864   9.264 1.00 . B B . 121 ASP C    1 1 
       18 56750 2 1  17 ASP CA   C  -4.441   7.654  10.409 1.00 . B B . 121 ASP CA   1 1 
       18 56751 2 1  17 ASP CB   C  -4.629   9.134  10.051 1.00 . B B . 121 ASP CB   1 1 
       18 56752 2 1  17 ASP CG   C  -5.578   9.841  11.022 1.00 . B B . 121 ASP CG   1 1 
       18 56753 2 1  17 ASP H    H  -3.511   8.370  12.220 1.00 . B B . 121 ASP H    1 1 
       18 56754 2 1  17 ASP HA   H  -5.438   7.229  10.508 1.00 . B B . 121 ASP HA   1 1 
       18 56755 2 1  17 ASP HB2  H  -3.656   9.629  10.050 1.00 . B B . 121 ASP HB2  1 1 
       18 56756 2 1  17 ASP HB3  H  -5.052   9.205   9.047 1.00 . B B . 121 ASP HB3  1 1 
       18 56757 2 1  17 ASP N    N  -3.772   7.524  11.720 1.00 . B B . 121 ASP N    1 1 
       18 56758 2 1  17 ASP O    O  -4.458   6.372   8.374 1.00 . B B . 121 ASP O    1 1 
       18 56759 2 1  17 ASP OD1  O  -6.701   9.332  11.253 1.00 . B B . 121 ASP OD1  1 1 
       18 56760 2 1  17 ASP OD2  O  -5.180  10.887  11.587 1.00 . B B . 121 ASP OD2  1 1 
       18 56761 2 1  18 VAL C    C  -1.863   4.290   8.750 1.00 . B B . 122 VAL C    1 1 
       18 56762 2 1  18 VAL CA   C  -1.707   5.774   8.384 1.00 . B B . 122 VAL CA   1 1 
       18 56763 2 1  18 VAL CB   C  -0.228   6.208   8.320 1.00 . B B . 122 VAL CB   1 1 
       18 56764 2 1  18 VAL CG1  C   0.502   6.076   9.661 1.00 . B B . 122 VAL CG1  1 1 
       18 56765 2 1  18 VAL CG2  C   0.577   5.435   7.270 1.00 . B B . 122 VAL CG2  1 1 
       18 56766 2 1  18 VAL H    H  -1.967   7.015  10.131 1.00 . B B . 122 VAL H    1 1 
       18 56767 2 1  18 VAL HA   H  -2.119   5.909   7.383 1.00 . B B . 122 VAL HA   1 1 
       18 56768 2 1  18 VAL HB   H  -0.206   7.260   8.036 1.00 . B B . 122 VAL HB   1 1 
       18 56769 2 1  18 VAL HG11 H  -0.055   6.577  10.451 1.00 . B B . 122 VAL HG11 1 1 
       18 56770 2 1  18 VAL HG12 H   0.630   5.028   9.934 1.00 . B B . 122 VAL HG12 1 1 
       18 56771 2 1  18 VAL HG13 H   1.484   6.537   9.575 1.00 . B B . 122 VAL HG13 1 1 
       18 56772 2 1  18 VAL HG21 H   1.593   5.826   7.222 1.00 . B B . 122 VAL HG21 1 1 
       18 56773 2 1  18 VAL HG22 H   0.616   4.374   7.517 1.00 . B B . 122 VAL HG22 1 1 
       18 56774 2 1  18 VAL HG23 H   0.119   5.558   6.294 1.00 . B B . 122 VAL HG23 1 1 
       18 56775 2 1  18 VAL N    N  -2.451   6.645   9.326 1.00 . B B . 122 VAL N    1 1 
       18 56776 2 1  18 VAL O    O  -2.062   3.432   7.895 1.00 . B B . 122 VAL O    1 1 
       18 56777 2 1  19 GLU C    C  -3.358   2.039  10.427 1.00 . B B . 123 GLU C    1 1 
       18 56778 2 1  19 GLU CA   C  -1.971   2.670  10.655 1.00 . B B . 123 GLU CA   1 1 
       18 56779 2 1  19 GLU CB   C  -1.642   2.880  12.137 1.00 . B B . 123 GLU CB   1 1 
       18 56780 2 1  19 GLU CD   C  -1.171   2.115  14.480 1.00 . B B . 123 GLU CD   1 1 
       18 56781 2 1  19 GLU CG   C  -1.521   1.659  13.050 1.00 . B B . 123 GLU CG   1 1 
       18 56782 2 1  19 GLU H    H  -1.650   4.761  10.679 1.00 . B B . 123 GLU H    1 1 
       18 56783 2 1  19 GLU HA   H  -1.227   1.999  10.222 1.00 . B B . 123 GLU HA   1 1 
       18 56784 2 1  19 GLU HB2  H  -0.686   3.381  12.180 1.00 . B B . 123 GLU HB2  1 1 
       18 56785 2 1  19 GLU HB3  H  -2.371   3.570  12.545 1.00 . B B . 123 GLU HB3  1 1 
       18 56786 2 1  19 GLU HG2  H  -2.456   1.099  13.054 1.00 . B B . 123 GLU HG2  1 1 
       18 56787 2 1  19 GLU HG3  H  -0.733   1.010  12.663 1.00 . B B . 123 GLU HG3  1 1 
       18 56788 2 1  19 GLU N    N  -1.842   3.998  10.048 1.00 . B B . 123 GLU N    1 1 
       18 56789 2 1  19 GLU O    O  -3.448   0.825  10.259 1.00 . B B . 123 GLU O    1 1 
       18 56790 2 1  19 GLU OE1  O  -1.762   3.111  14.979 1.00 . B B . 123 GLU OE1  1 1 
       18 56791 2 1  19 GLU OE2  O  -0.309   1.482  15.125 1.00 . B B . 123 GLU OE2  1 1 
       18 56792 2 1  20 ARG C    C  -5.817   2.254   8.294 1.00 . B B . 124 ARG C    1 1 
       18 56793 2 1  20 ARG CA   C  -5.742   2.354   9.817 1.00 . B B . 124 ARG CA   1 1 
       18 56794 2 1  20 ARG CB   C  -6.914   3.191  10.359 1.00 . B B . 124 ARG CB   1 1 
       18 56795 2 1  20 ARG CD   C  -8.132   5.403  10.427 1.00 . B B . 124 ARG CD   1 1 
       18 56796 2 1  20 ARG CG   C  -6.915   4.650   9.887 1.00 . B B . 124 ARG CG   1 1 
       18 56797 2 1  20 ARG CZ   C  -8.384   7.458   9.011 1.00 . B B . 124 ARG CZ   1 1 
       18 56798 2 1  20 ARG H    H  -4.316   3.820  10.549 1.00 . B B . 124 ARG H    1 1 
       18 56799 2 1  20 ARG HA   H  -5.883   1.333  10.177 1.00 . B B . 124 ARG HA   1 1 
       18 56800 2 1  20 ARG HB2  H  -7.840   2.726  10.023 1.00 . B B . 124 ARG HB2  1 1 
       18 56801 2 1  20 ARG HB3  H  -6.903   3.170  11.448 1.00 . B B . 124 ARG HB3  1 1 
       18 56802 2 1  20 ARG HD2  H  -9.043   4.982  10.003 1.00 . B B . 124 ARG HD2  1 1 
       18 56803 2 1  20 ARG HD3  H  -8.175   5.277  11.510 1.00 . B B . 124 ARG HD3  1 1 
       18 56804 2 1  20 ARG HE   H  -7.709   7.442  10.862 1.00 . B B . 124 ARG HE   1 1 
       18 56805 2 1  20 ARG HG2  H  -6.012   5.132  10.246 1.00 . B B . 124 ARG HG2  1 1 
       18 56806 2 1  20 ARG HG3  H  -6.931   4.699   8.799 1.00 . B B . 124 ARG HG3  1 1 
       18 56807 2 1  20 ARG HH11 H  -8.975   5.866   7.920 1.00 . B B . 124 ARG HH11 1 1 
       18 56808 2 1  20 ARG HH12 H  -9.130   7.462   7.179 1.00 . B B . 124 ARG HH12 1 1 
       18 56809 2 1  20 ARG HH21 H  -7.819   9.242   9.713 1.00 . B B . 124 ARG HH21 1 1 
       18 56810 2 1  20 ARG HH22 H  -8.558   9.222   8.106 1.00 . B B . 124 ARG HH22 1 1 
       18 56811 2 1  20 ARG N    N  -4.436   2.836  10.319 1.00 . B B . 124 ARG N    1 1 
       18 56812 2 1  20 ARG NE   N  -8.042   6.837  10.122 1.00 . B B . 124 ARG NE   1 1 
       18 56813 2 1  20 ARG NH1  N  -8.873   6.872   7.959 1.00 . B B . 124 ARG NH1  1 1 
       18 56814 2 1  20 ARG NH2  N  -8.228   8.739   8.936 1.00 . B B . 124 ARG NH2  1 1 
       18 56815 2 1  20 ARG O    O  -6.542   1.393   7.794 1.00 . B B . 124 ARG O    1 1 
       18 56816 2 1  21 ALA C    C  -4.713   1.829   5.455 1.00 . B B . 125 ALA C    1 1 
       18 56817 2 1  21 ALA CA   C  -5.162   3.155   6.096 1.00 . B B . 125 ALA CA   1 1 
       18 56818 2 1  21 ALA CB   C  -4.320   4.327   5.589 1.00 . B B . 125 ALA CB   1 1 
       18 56819 2 1  21 ALA H    H  -4.518   3.787   8.026 1.00 . B B . 125 ALA H    1 1 
       18 56820 2 1  21 ALA HA   H  -6.189   3.366   5.802 1.00 . B B . 125 ALA HA   1 1 
       18 56821 2 1  21 ALA HB1  H  -3.263   4.152   5.786 1.00 . B B . 125 ALA HB1  1 1 
       18 56822 2 1  21 ALA HB2  H  -4.468   4.420   4.512 1.00 . B B . 125 ALA HB2  1 1 
       18 56823 2 1  21 ALA HB3  H  -4.640   5.255   6.061 1.00 . B B . 125 ALA HB3  1 1 
       18 56824 2 1  21 ALA N    N  -5.092   3.100   7.556 1.00 . B B . 125 ALA N    1 1 
       18 56825 2 1  21 ALA O    O  -5.413   1.278   4.602 1.00 . B B . 125 ALA O    1 1 
       18 56826 2 1  22 ILE C    C  -3.937  -1.142   5.613 1.00 . B B . 126 ILE C    1 1 
       18 56827 2 1  22 ILE CA   C  -2.984   0.046   5.384 1.00 . B B . 126 ILE CA   1 1 
       18 56828 2 1  22 ILE CB   C  -1.561  -0.193   5.970 1.00 . B B . 126 ILE CB   1 1 
       18 56829 2 1  22 ILE CD1  C   0.449   1.098   6.898 1.00 . B B . 126 ILE CD1  1 1 
       18 56830 2 1  22 ILE CG1  C  -0.624   1.028   5.802 1.00 . B B . 126 ILE CG1  1 1 
       18 56831 2 1  22 ILE CG2  C  -0.917  -1.426   5.306 1.00 . B B . 126 ILE CG2  1 1 
       18 56832 2 1  22 ILE H    H  -3.097   1.754   6.671 1.00 . B B . 126 ILE H    1 1 
       18 56833 2 1  22 ILE HA   H  -2.870   0.174   4.305 1.00 . B B . 126 ILE HA   1 1 
       18 56834 2 1  22 ILE HB   H  -1.618  -0.403   7.035 1.00 . B B . 126 ILE HB   1 1 
       18 56835 2 1  22 ILE HD11 H  -0.025   1.276   7.864 1.00 . B B . 126 ILE HD11 1 1 
       18 56836 2 1  22 ILE HD12 H   1.012   0.166   6.949 1.00 . B B . 126 ILE HD12 1 1 
       18 56837 2 1  22 ILE HD13 H   1.132   1.920   6.684 1.00 . B B . 126 ILE HD13 1 1 
       18 56838 2 1  22 ILE HG12 H  -0.152   0.990   4.823 1.00 . B B . 126 ILE HG12 1 1 
       18 56839 2 1  22 ILE HG13 H  -1.181   1.962   5.851 1.00 . B B . 126 ILE HG13 1 1 
       18 56840 2 1  22 ILE HG21 H   0.086  -1.589   5.702 1.00 . B B . 126 ILE HG21 1 1 
       18 56841 2 1  22 ILE HG22 H  -1.504  -2.321   5.514 1.00 . B B . 126 ILE HG22 1 1 
       18 56842 2 1  22 ILE HG23 H  -0.855  -1.287   4.226 1.00 . B B . 126 ILE HG23 1 1 
       18 56843 2 1  22 ILE N    N  -3.585   1.275   5.924 1.00 . B B . 126 ILE N    1 1 
       18 56844 2 1  22 ILE O    O  -4.165  -1.940   4.706 1.00 . B B . 126 ILE O    1 1 
       18 56845 2 1  23 GLU C    C  -6.869  -2.150   6.363 1.00 . B B . 127 GLU C    1 1 
       18 56846 2 1  23 GLU CA   C  -5.528  -2.295   7.107 1.00 . B B . 127 GLU CA   1 1 
       18 56847 2 1  23 GLU CB   C  -5.737  -2.434   8.635 1.00 . B B . 127 GLU CB   1 1 
       18 56848 2 1  23 GLU CD   C  -4.349  -3.231  10.739 1.00 . B B . 127 GLU CD   1 1 
       18 56849 2 1  23 GLU CG   C  -4.387  -2.525   9.370 1.00 . B B . 127 GLU CG   1 1 
       18 56850 2 1  23 GLU H    H  -4.380  -0.522   7.491 1.00 . B B . 127 GLU H    1 1 
       18 56851 2 1  23 GLU HA   H  -5.071  -3.217   6.757 1.00 . B B . 127 GLU HA   1 1 
       18 56852 2 1  23 GLU HB2  H  -6.294  -1.575   9.015 1.00 . B B . 127 GLU HB2  1 1 
       18 56853 2 1  23 GLU HB3  H  -6.326  -3.333   8.818 1.00 . B B . 127 GLU HB3  1 1 
       18 56854 2 1  23 GLU HG2  H  -3.671  -3.034   8.727 1.00 . B B . 127 GLU HG2  1 1 
       18 56855 2 1  23 GLU HG3  H  -4.025  -1.508   9.490 1.00 . B B . 127 GLU HG3  1 1 
       18 56856 2 1  23 GLU N    N  -4.584  -1.212   6.784 1.00 . B B . 127 GLU N    1 1 
       18 56857 2 1  23 GLU O    O  -7.462  -3.141   5.936 1.00 . B B . 127 GLU O    1 1 
       18 56858 2 1  23 GLU OE1  O  -5.258  -4.002  11.128 1.00 . B B . 127 GLU OE1  1 1 
       18 56859 2 1  23 GLU OE2  O  -3.313  -3.073  11.429 1.00 . B B . 127 GLU OE2  1 1 
       18 56860 2 1  24 THR C    C  -8.538  -0.964   3.975 1.00 . B B . 128 THR C    1 1 
       18 56861 2 1  24 THR CA   C  -8.595  -0.603   5.457 1.00 . B B . 128 THR CA   1 1 
       18 56862 2 1  24 THR CB   C  -8.909   0.899   5.608 1.00 . B B . 128 THR CB   1 1 
       18 56863 2 1  24 THR CG2  C -10.133   1.382   4.828 1.00 . B B . 128 THR CG2  1 1 
       18 56864 2 1  24 THR H    H  -6.710  -0.145   6.388 1.00 . B B . 128 THR H    1 1 
       18 56865 2 1  24 THR HA   H  -9.392  -1.199   5.909 1.00 . B B . 128 THR HA   1 1 
       18 56866 2 1  24 THR HB   H  -8.051   1.477   5.263 1.00 . B B . 128 THR HB   1 1 
       18 56867 2 1  24 THR HG1  H  -8.242   1.143   7.389 1.00 . B B . 128 THR HG1  1 1 
       18 56868 2 1  24 THR HG21 H -10.420   2.372   5.178 1.00 . B B . 128 THR HG21 1 1 
       18 56869 2 1  24 THR HG22 H -10.966   0.696   4.963 1.00 . B B . 128 THR HG22 1 1 
       18 56870 2 1  24 THR HG23 H  -9.893   1.459   3.767 1.00 . B B . 128 THR HG23 1 1 
       18 56871 2 1  24 THR N    N  -7.318  -0.913   6.130 1.00 . B B . 128 THR N    1 1 
       18 56872 2 1  24 THR O    O  -9.489  -1.515   3.408 1.00 . B B . 128 THR O    1 1 
       18 56873 2 1  24 THR OG1  O  -9.122   1.214   6.971 1.00 . B B . 128 THR OG1  1 1 
       18 56874 2 1  25 LEU C    C  -7.055  -2.477   1.661 1.00 . B B . 129 LEU C    1 1 
       18 56875 2 1  25 LEU CA   C  -7.233  -0.978   1.916 1.00 . B B . 129 LEU CA   1 1 
       18 56876 2 1  25 LEU CB   C  -6.160  -0.076   1.327 1.00 . B B . 129 LEU CB   1 1 
       18 56877 2 1  25 LEU CD1  C  -4.411  -1.358   0.061 1.00 . B B . 129 LEU CD1  1 1 
       18 56878 2 1  25 LEU CD2  C  -3.839   0.606   1.394 1.00 . B B . 129 LEU CD2  1 1 
       18 56879 2 1  25 LEU CG   C  -4.733  -0.608   1.350 1.00 . B B . 129 LEU CG   1 1 
       18 56880 2 1  25 LEU H    H  -6.647  -0.228   3.839 1.00 . B B . 129 LEU H    1 1 
       18 56881 2 1  25 LEU HA   H  -8.124  -0.648   1.406 1.00 . B B . 129 LEU HA   1 1 
       18 56882 2 1  25 LEU HB2  H  -6.432   0.182   0.302 1.00 . B B . 129 LEU HB2  1 1 
       18 56883 2 1  25 LEU HB3  H  -6.185   0.838   1.903 1.00 . B B . 129 LEU HB3  1 1 
       18 56884 2 1  25 LEU HD11 H  -3.386  -1.715   0.100 1.00 . B B . 129 LEU HD11 1 1 
       18 56885 2 1  25 LEU HD12 H  -4.532  -0.680  -0.787 1.00 . B B . 129 LEU HD12 1 1 
       18 56886 2 1  25 LEU HD13 H  -5.077  -2.206  -0.069 1.00 . B B . 129 LEU HD13 1 1 
       18 56887 2 1  25 LEU HD21 H  -2.799   0.296   1.335 1.00 . B B . 129 LEU HD21 1 1 
       18 56888 2 1  25 LEU HD22 H  -4.032   1.113   2.335 1.00 . B B . 129 LEU HD22 1 1 
       18 56889 2 1  25 LEU HD23 H  -4.104   1.269   0.572 1.00 . B B . 129 LEU HD23 1 1 
       18 56890 2 1  25 LEU HG   H  -4.559  -1.208   2.242 1.00 . B B . 129 LEU HG   1 1 
       18 56891 2 1  25 LEU N    N  -7.401  -0.688   3.334 1.00 . B B . 129 LEU N    1 1 
       18 56892 2 1  25 LEU O    O  -7.639  -3.011   0.720 1.00 . B B . 129 LEU O    1 1 
       18 56893 2 1  26 ILE C    C  -7.152  -5.525   2.576 1.00 . B B . 130 ILE C    1 1 
       18 56894 2 1  26 ILE CA   C  -5.977  -4.587   2.269 1.00 . B B . 130 ILE CA   1 1 
       18 56895 2 1  26 ILE CB   C  -4.654  -4.956   2.971 1.00 . B B . 130 ILE CB   1 1 
       18 56896 2 1  26 ILE CD1  C  -3.471  -5.917   0.883 1.00 . B B . 130 ILE CD1  1 1 
       18 56897 2 1  26 ILE CG1  C  -3.955  -6.163   2.321 1.00 . B B . 130 ILE CG1  1 1 
       18 56898 2 1  26 ILE CG2  C  -4.862  -5.239   4.462 1.00 . B B . 130 ILE CG2  1 1 
       18 56899 2 1  26 ILE H    H  -5.839  -2.701   3.278 1.00 . B B . 130 ILE H    1 1 
       18 56900 2 1  26 ILE HA   H  -5.806  -4.674   1.198 1.00 . B B . 130 ILE HA   1 1 
       18 56901 2 1  26 ILE HB   H  -3.975  -4.105   2.890 1.00 . B B . 130 ILE HB   1 1 
       18 56902 2 1  26 ILE HD11 H  -2.853  -6.756   0.563 1.00 . B B . 130 ILE HD11 1 1 
       18 56903 2 1  26 ILE HD12 H  -4.316  -5.837   0.201 1.00 . B B . 130 ILE HD12 1 1 
       18 56904 2 1  26 ILE HD13 H  -2.875  -5.005   0.841 1.00 . B B . 130 ILE HD13 1 1 
       18 56905 2 1  26 ILE HG12 H  -3.082  -6.414   2.924 1.00 . B B . 130 ILE HG12 1 1 
       18 56906 2 1  26 ILE HG13 H  -4.633  -7.014   2.325 1.00 . B B . 130 ILE HG13 1 1 
       18 56907 2 1  26 ILE HG21 H  -5.417  -4.427   4.923 1.00 . B B . 130 ILE HG21 1 1 
       18 56908 2 1  26 ILE HG22 H  -5.396  -6.180   4.607 1.00 . B B . 130 ILE HG22 1 1 
       18 56909 2 1  26 ILE HG23 H  -3.891  -5.314   4.948 1.00 . B B . 130 ILE HG23 1 1 
       18 56910 2 1  26 ILE N    N  -6.303  -3.181   2.514 1.00 . B B . 130 ILE N    1 1 
       18 56911 2 1  26 ILE O    O  -7.321  -6.528   1.884 1.00 . B B . 130 ILE O    1 1 
       18 56912 2 1  27 LYS C    C -10.155  -5.940   2.358 1.00 . B B . 131 LYS C    1 1 
       18 56913 2 1  27 LYS CA   C  -9.348  -5.869   3.660 1.00 . B B . 131 LYS CA   1 1 
       18 56914 2 1  27 LYS CB   C -10.188  -5.228   4.787 1.00 . B B . 131 LYS CB   1 1 
       18 56915 2 1  27 LYS CD   C  -9.985  -7.069   6.554 1.00 . B B . 131 LYS CD   1 1 
       18 56916 2 1  27 LYS CE   C  -8.932  -7.623   7.520 1.00 . B B . 131 LYS CE   1 1 
       18 56917 2 1  27 LYS CG   C  -9.700  -5.596   6.197 1.00 . B B . 131 LYS CG   1 1 
       18 56918 2 1  27 LYS H    H  -7.871  -4.347   4.077 1.00 . B B . 131 LYS H    1 1 
       18 56919 2 1  27 LYS HA   H  -9.128  -6.905   3.909 1.00 . B B . 131 LYS HA   1 1 
       18 56920 2 1  27 LYS HB2  H -10.166  -4.141   4.676 1.00 . B B . 131 LYS HB2  1 1 
       18 56921 2 1  27 LYS HB3  H -11.228  -5.550   4.694 1.00 . B B . 131 LYS HB3  1 1 
       18 56922 2 1  27 LYS HD2  H -10.985  -7.163   6.980 1.00 . B B . 131 LYS HD2  1 1 
       18 56923 2 1  27 LYS HD3  H  -9.964  -7.688   5.655 1.00 . B B . 131 LYS HD3  1 1 
       18 56924 2 1  27 LYS HE2  H  -8.940  -8.711   7.450 1.00 . B B . 131 LYS HE2  1 1 
       18 56925 2 1  27 LYS HE3  H  -7.941  -7.292   7.196 1.00 . B B . 131 LYS HE3  1 1 
       18 56926 2 1  27 LYS HG2  H  -8.632  -5.387   6.258 1.00 . B B . 131 LYS HG2  1 1 
       18 56927 2 1  27 LYS HG3  H -10.203  -4.958   6.926 1.00 . B B . 131 LYS HG3  1 1 
       18 56928 2 1  27 LYS HZ1  H  -9.954  -7.697   9.352 1.00 . B B . 131 LYS HZ1  1 1 
       18 56929 2 1  27 LYS HZ2  H  -9.277  -6.224   9.045 1.00 . B B . 131 LYS HZ2  1 1 
       18 56930 2 1  27 LYS HZ3  H  -8.349  -7.511   9.483 1.00 . B B . 131 LYS HZ3  1 1 
       18 56931 2 1  27 LYS N    N  -8.064  -5.158   3.494 1.00 . B B . 131 LYS N    1 1 
       18 56932 2 1  27 LYS NZ   N  -9.154  -7.226   8.928 1.00 . B B . 131 LYS NZ   1 1 
       18 56933 2 1  27 LYS O    O -10.800  -6.958   2.098 1.00 . B B . 131 LYS O    1 1 
       18 56934 2 1  28 ASN C    C -10.215  -5.994  -0.788 1.00 . B B . 132 ASN C    1 1 
       18 56935 2 1  28 ASN CA   C -10.741  -4.926   0.204 1.00 . B B . 132 ASN CA   1 1 
       18 56936 2 1  28 ASN CB   C -10.784  -3.495  -0.393 1.00 . B B . 132 ASN CB   1 1 
       18 56937 2 1  28 ASN CG   C -11.855  -2.586   0.197 1.00 . B B . 132 ASN CG   1 1 
       18 56938 2 1  28 ASN H    H  -9.429  -4.162   1.718 1.00 . B B . 132 ASN H    1 1 
       18 56939 2 1  28 ASN HA   H -11.758  -5.242   0.418 1.00 . B B . 132 ASN HA   1 1 
       18 56940 2 1  28 ASN HB2  H  -9.818  -3.012  -0.298 1.00 . B B . 132 ASN HB2  1 1 
       18 56941 2 1  28 ASN HB3  H -10.990  -3.554  -1.459 1.00 . B B . 132 ASN HB3  1 1 
       18 56942 2 1  28 ASN HD21 H -10.706  -1.945   1.770 1.00 . B B . 132 ASN HD21 1 1 
       18 56943 2 1  28 ASN HD22 H -12.320  -1.251   1.595 1.00 . B B . 132 ASN HD22 1 1 
       18 56944 2 1  28 ASN N    N -10.046  -4.929   1.490 1.00 . B B . 132 ASN N    1 1 
       18 56945 2 1  28 ASN ND2  N -11.607  -1.916   1.303 1.00 . B B . 132 ASN ND2  1 1 
       18 56946 2 1  28 ASN O    O -10.985  -6.420  -1.646 1.00 . B B . 132 ASN O    1 1 
       18 56947 2 1  28 ASN OD1  O -12.933  -2.426  -0.363 1.00 . B B . 132 ASN OD1  1 1 
       18 56948 2 1  29 PHE C    C  -9.281  -8.911  -1.199 1.00 . B B . 133 PHE C    1 1 
       18 56949 2 1  29 PHE CA   C  -8.469  -7.634  -1.448 1.00 . B B . 133 PHE CA   1 1 
       18 56950 2 1  29 PHE CB   C  -6.984  -7.887  -1.129 1.00 . B B . 133 PHE CB   1 1 
       18 56951 2 1  29 PHE CD1  C  -5.848  -9.026  -3.082 1.00 . B B . 133 PHE CD1  1 1 
       18 56952 2 1  29 PHE CD2  C  -6.327 -10.354  -1.112 1.00 . B B . 133 PHE CD2  1 1 
       18 56953 2 1  29 PHE CE1  C  -5.223 -10.138  -3.671 1.00 . B B . 133 PHE CE1  1 1 
       18 56954 2 1  29 PHE CE2  C  -5.749 -11.483  -1.724 1.00 . B B . 133 PHE CE2  1 1 
       18 56955 2 1  29 PHE CG   C  -6.384  -9.119  -1.791 1.00 . B B . 133 PHE CG   1 1 
       18 56956 2 1  29 PHE CZ   C  -5.192 -11.375  -3.010 1.00 . B B . 133 PHE CZ   1 1 
       18 56957 2 1  29 PHE H    H  -8.390  -6.154   0.103 1.00 . B B . 133 PHE H    1 1 
       18 56958 2 1  29 PHE HA   H  -8.559  -7.391  -2.508 1.00 . B B . 133 PHE HA   1 1 
       18 56959 2 1  29 PHE HB2  H  -6.406  -7.010  -1.424 1.00 . B B . 133 PHE HB2  1 1 
       18 56960 2 1  29 PHE HB3  H  -6.862  -8.006  -0.054 1.00 . B B . 133 PHE HB3  1 1 
       18 56961 2 1  29 PHE HD1  H  -5.906  -8.092  -3.613 1.00 . B B . 133 PHE HD1  1 1 
       18 56962 2 1  29 PHE HD2  H  -6.718 -10.433  -0.111 1.00 . B B . 133 PHE HD2  1 1 
       18 56963 2 1  29 PHE HE1  H  -4.756 -10.044  -4.638 1.00 . B B . 133 PHE HE1  1 1 
       18 56964 2 1  29 PHE HE2  H  -5.707 -12.425  -1.196 1.00 . B B . 133 PHE HE2  1 1 
       18 56965 2 1  29 PHE HZ   H  -4.712 -12.222  -3.485 1.00 . B B . 133 PHE HZ   1 1 
       18 56966 2 1  29 PHE N    N  -8.979  -6.503  -0.645 1.00 . B B . 133 PHE N    1 1 
       18 56967 2 1  29 PHE O    O  -9.859  -9.488  -2.118 1.00 . B B . 133 PHE O    1 1 
       18 56968 2 1  30 HIS C    C -11.573 -10.440   0.232 1.00 . B B . 134 HIS C    1 1 
       18 56969 2 1  30 HIS CA   C -10.057 -10.574   0.438 1.00 . B B . 134 HIS CA   1 1 
       18 56970 2 1  30 HIS CB   C  -9.713 -10.947   1.886 1.00 . B B . 134 HIS CB   1 1 
       18 56971 2 1  30 HIS CD2  C  -7.503  -9.896   2.634 1.00 . B B . 134 HIS CD2  1 1 
       18 56972 2 1  30 HIS CE1  C  -6.137 -11.608   2.419 1.00 . B B . 134 HIS CE1  1 1 
       18 56973 2 1  30 HIS CG   C  -8.233 -10.964   2.188 1.00 . B B . 134 HIS CG   1 1 
       18 56974 2 1  30 HIS H    H  -8.884  -8.811   0.779 1.00 . B B . 134 HIS H    1 1 
       18 56975 2 1  30 HIS HA   H  -9.706 -11.376  -0.212 1.00 . B B . 134 HIS HA   1 1 
       18 56976 2 1  30 HIS HB2  H -10.192 -10.235   2.559 1.00 . B B . 134 HIS HB2  1 1 
       18 56977 2 1  30 HIS HB3  H -10.125 -11.932   2.103 1.00 . B B . 134 HIS HB3  1 1 
       18 56978 2 1  30 HIS HD1  H  -7.547 -12.934   1.633 1.00 . B B . 134 HIS HD1  1 1 
       18 56979 2 1  30 HIS HD2  H  -7.878  -8.887   2.774 1.00 . B B . 134 HIS HD2  1 1 
       18 56980 2 1  30 HIS HE1  H  -5.237 -12.211   2.392 1.00 . B B . 134 HIS HE1  1 1 
       18 56981 2 1  30 HIS N    N  -9.365  -9.338   0.064 1.00 . B B . 134 HIS N    1 1 
       18 56982 2 1  30 HIS ND1  N  -7.357 -12.022   2.040 1.00 . B B . 134 HIS ND1  1 1 
       18 56983 2 1  30 HIS NE2  N  -6.183 -10.322   2.801 1.00 . B B . 134 HIS NE2  1 1 
       18 56984 2 1  30 HIS O    O -12.231 -11.399  -0.173 1.00 . B B . 134 HIS O    1 1 
       18 56985 2 1  31 GLN C    C -13.867  -9.098  -1.393 1.00 . B B . 135 GLN C    1 1 
       18 56986 2 1  31 GLN CA   C -13.529  -8.968   0.105 1.00 . B B . 135 GLN CA   1 1 
       18 56987 2 1  31 GLN CB   C -13.931  -7.596   0.666 1.00 . B B . 135 GLN CB   1 1 
       18 56988 2 1  31 GLN CD   C -15.394  -8.348   2.629 1.00 . B B . 135 GLN CD   1 1 
       18 56989 2 1  31 GLN CG   C -14.123  -7.616   2.196 1.00 . B B . 135 GLN CG   1 1 
       18 56990 2 1  31 GLN H    H -11.573  -8.503   0.853 1.00 . B B . 135 GLN H    1 1 
       18 56991 2 1  31 GLN HA   H -14.124  -9.732   0.602 1.00 . B B . 135 GLN HA   1 1 
       18 56992 2 1  31 GLN HB2  H -13.167  -6.868   0.404 1.00 . B B . 135 GLN HB2  1 1 
       18 56993 2 1  31 GLN HB3  H -14.865  -7.273   0.201 1.00 . B B . 135 GLN HB3  1 1 
       18 56994 2 1  31 GLN HE21 H -15.234  -7.773   4.574 1.00 . B B . 135 GLN HE21 1 1 
       18 56995 2 1  31 GLN HE22 H -16.677  -8.685   4.106 1.00 . B B . 135 GLN HE22 1 1 
       18 56996 2 1  31 GLN HG2  H -13.264  -8.081   2.679 1.00 . B B . 135 GLN HG2  1 1 
       18 56997 2 1  31 GLN HG3  H -14.182  -6.588   2.550 1.00 . B B . 135 GLN HG3  1 1 
       18 56998 2 1  31 GLN N    N -12.127  -9.239   0.424 1.00 . B B . 135 GLN N    1 1 
       18 56999 2 1  31 GLN NE2  N -15.781  -8.268   3.879 1.00 . B B . 135 GLN NE2  1 1 
       18 57000 2 1  31 GLN O    O -14.934  -9.637  -1.698 1.00 . B B . 135 GLN O    1 1 
       18 57001 2 1  31 GLN OE1  O -16.058  -9.029   1.855 1.00 . B B . 135 GLN OE1  1 1 
       18 57002 2 1  32 TYR C    C -12.773 -10.228  -4.340 1.00 . B B . 136 TYR C    1 1 
       18 57003 2 1  32 TYR CA   C -13.199  -8.868  -3.766 1.00 . B B . 136 TYR CA   1 1 
       18 57004 2 1  32 TYR CB   C -12.557  -7.713  -4.549 1.00 . B B . 136 TYR CB   1 1 
       18 57005 2 1  32 TYR CD1  C -14.414  -6.761  -5.957 1.00 . B B . 136 TYR CD1  1 1 
       18 57006 2 1  32 TYR CD2  C -13.651  -5.475  -4.028 1.00 . B B . 136 TYR CD2  1 1 
       18 57007 2 1  32 TYR CE1  C -15.370  -5.771  -6.245 1.00 . B B . 136 TYR CE1  1 1 
       18 57008 2 1  32 TYR CE2  C -14.609  -4.482  -4.316 1.00 . B B . 136 TYR CE2  1 1 
       18 57009 2 1  32 TYR CG   C -13.551  -6.613  -4.854 1.00 . B B . 136 TYR CG   1 1 
       18 57010 2 1  32 TYR CZ   C -15.473  -4.629  -5.425 1.00 . B B . 136 TYR CZ   1 1 
       18 57011 2 1  32 TYR H    H -12.134  -8.229  -2.016 1.00 . B B . 136 TYR H    1 1 
       18 57012 2 1  32 TYR HA   H -14.273  -8.817  -3.952 1.00 . B B . 136 TYR HA   1 1 
       18 57013 2 1  32 TYR HB2  H -11.693  -7.316  -4.016 1.00 . B B . 136 TYR HB2  1 1 
       18 57014 2 1  32 TYR HB3  H -12.185  -8.087  -5.504 1.00 . B B . 136 TYR HB3  1 1 
       18 57015 2 1  32 TYR HD1  H -14.337  -7.635  -6.590 1.00 . B B . 136 TYR HD1  1 1 
       18 57016 2 1  32 TYR HD2  H -12.990  -5.368  -3.178 1.00 . B B . 136 TYR HD2  1 1 
       18 57017 2 1  32 TYR HE1  H -16.017  -5.884  -7.102 1.00 . B B . 136 TYR HE1  1 1 
       18 57018 2 1  32 TYR HE2  H -14.689  -3.601  -3.699 1.00 . B B . 136 TYR HE2  1 1 
       18 57019 2 1  32 TYR HH   H -16.974  -3.949  -6.442 1.00 . B B . 136 TYR HH   1 1 
       18 57020 2 1  32 TYR N    N -12.980  -8.700  -2.317 1.00 . B B . 136 TYR N    1 1 
       18 57021 2 1  32 TYR O    O -13.300 -10.621  -5.382 1.00 . B B . 136 TYR O    1 1 
       18 57022 2 1  32 TYR OH   O -16.415  -3.686  -5.683 1.00 . B B . 136 TYR OH   1 1 
       18 57023 2 1  33 SER C    C -12.524 -13.347  -3.823 1.00 . B B . 137 SER C    1 1 
       18 57024 2 1  33 SER CA   C -11.420 -12.302  -4.056 1.00 . B B . 137 SER CA   1 1 
       18 57025 2 1  33 SER CB   C -10.137 -12.640  -3.294 1.00 . B B . 137 SER CB   1 1 
       18 57026 2 1  33 SER H    H -11.427 -10.520  -2.870 1.00 . B B . 137 SER H    1 1 
       18 57027 2 1  33 SER HA   H -11.178 -12.299  -5.120 1.00 . B B . 137 SER HA   1 1 
       18 57028 2 1  33 SER HB2  H  -9.385 -11.875  -3.492 1.00 . B B . 137 SER HB2  1 1 
       18 57029 2 1  33 SER HB3  H -10.348 -12.654  -2.224 1.00 . B B . 137 SER HB3  1 1 
       18 57030 2 1  33 SER HG   H  -8.799 -13.746  -4.188 1.00 . B B . 137 SER HG   1 1 
       18 57031 2 1  33 SER N    N -11.869 -10.953  -3.672 1.00 . B B . 137 SER N    1 1 
       18 57032 2 1  33 SER O    O -12.649 -13.944  -2.748 1.00 . B B . 137 SER O    1 1 
       18 57033 2 1  33 SER OG   O  -9.635 -13.900  -3.693 1.00 . B B . 137 SER OG   1 1 
       18 57034 2 1  34 VAL C    C -14.122 -15.766  -5.545 1.00 . B B . 138 VAL C    1 1 
       18 57035 2 1  34 VAL CA   C -14.509 -14.465  -4.846 1.00 . B B . 138 VAL CA   1 1 
       18 57036 2 1  34 VAL CB   C -15.732 -13.796  -5.501 1.00 . B B . 138 VAL CB   1 1 
       18 57037 2 1  34 VAL CG1  C -16.926 -14.737  -5.689 1.00 . B B . 138 VAL CG1  1 1 
       18 57038 2 1  34 VAL CG2  C -16.216 -12.627  -4.638 1.00 . B B . 138 VAL CG2  1 1 
       18 57039 2 1  34 VAL H    H -13.237 -12.959  -5.671 1.00 . B B . 138 VAL H    1 1 
       18 57040 2 1  34 VAL HA   H -14.766 -14.724  -3.817 1.00 . B B . 138 VAL HA   1 1 
       18 57041 2 1  34 VAL HB   H -15.446 -13.413  -6.479 1.00 . B B . 138 VAL HB   1 1 
       18 57042 2 1  34 VAL HG11 H -16.679 -15.535  -6.388 1.00 . B B . 138 VAL HG11 1 1 
       18 57043 2 1  34 VAL HG12 H -17.232 -15.156  -4.736 1.00 . B B . 138 VAL HG12 1 1 
       18 57044 2 1  34 VAL HG13 H -17.766 -14.176  -6.093 1.00 . B B . 138 VAL HG13 1 1 
       18 57045 2 1  34 VAL HG21 H -16.478 -12.988  -3.648 1.00 . B B . 138 VAL HG21 1 1 
       18 57046 2 1  34 VAL HG22 H -15.437 -11.873  -4.540 1.00 . B B . 138 VAL HG22 1 1 
       18 57047 2 1  34 VAL HG23 H -17.089 -12.165  -5.096 1.00 . B B . 138 VAL HG23 1 1 
       18 57048 2 1  34 VAL N    N -13.386 -13.514  -4.828 1.00 . B B . 138 VAL N    1 1 
       18 57049 2 1  34 VAL O    O -14.351 -16.855  -5.014 1.00 . B B . 138 VAL O    1 1 
       18 57050 2 1  35 GLU C    C -11.500 -17.107  -7.019 1.00 . B B . 139 GLU C    1 1 
       18 57051 2 1  35 GLU CA   C -12.940 -16.801  -7.459 1.00 . B B . 139 GLU CA   1 1 
       18 57052 2 1  35 GLU CB   C -13.012 -16.519  -8.967 1.00 . B B . 139 GLU CB   1 1 
       18 57053 2 1  35 GLU CD   C -14.518 -16.145 -10.966 1.00 . B B . 139 GLU CD   1 1 
       18 57054 2 1  35 GLU CG   C -14.442 -16.618  -9.512 1.00 . B B . 139 GLU CG   1 1 
       18 57055 2 1  35 GLU H    H -13.334 -14.725  -7.090 1.00 . B B . 139 GLU H    1 1 
       18 57056 2 1  35 GLU HA   H -13.534 -17.694  -7.256 1.00 . B B . 139 GLU HA   1 1 
       18 57057 2 1  35 GLU HB2  H -12.634 -15.517  -9.150 1.00 . B B . 139 GLU HB2  1 1 
       18 57058 2 1  35 GLU HB3  H -12.388 -17.237  -9.503 1.00 . B B . 139 GLU HB3  1 1 
       18 57059 2 1  35 GLU HG2  H -14.783 -17.652  -9.441 1.00 . B B . 139 GLU HG2  1 1 
       18 57060 2 1  35 GLU HG3  H -15.111 -16.001  -8.907 1.00 . B B . 139 GLU HG3  1 1 
       18 57061 2 1  35 GLU N    N -13.494 -15.662  -6.717 1.00 . B B . 139 GLU N    1 1 
       18 57062 2 1  35 GLU O    O -11.093 -18.271  -7.006 1.00 . B B . 139 GLU O    1 1 
       18 57063 2 1  35 GLU OE1  O -14.541 -14.915 -11.205 1.00 . B B . 139 GLU OE1  1 1 
       18 57064 2 1  35 GLU OE2  O -14.638 -16.983 -11.895 1.00 . B B . 139 GLU OE2  1 1 
       18 57065 2 1  36 GLY C    C  -9.098 -16.838  -4.769 1.00 . B B . 140 GLY C    1 1 
       18 57066 2 1  36 GLY CA   C  -9.350 -16.204  -6.150 1.00 . B B . 140 GLY CA   1 1 
       18 57067 2 1  36 GLY H    H -11.109 -15.146  -6.712 1.00 . B B . 140 GLY H    1 1 
       18 57068 2 1  36 GLY HA2  H  -8.805 -16.795  -6.886 1.00 . B B . 140 GLY HA2  1 1 
       18 57069 2 1  36 GLY HA3  H  -8.922 -15.204  -6.146 1.00 . B B . 140 GLY HA3  1 1 
       18 57070 2 1  36 GLY N    N -10.743 -16.090  -6.593 1.00 . B B . 140 GLY N    1 1 
       18 57071 2 1  36 GLY O    O  -7.948 -16.878  -4.324 1.00 . B B . 140 GLY O    1 1 
       18 57072 2 1  37 GLY C    C  -9.380 -17.352  -1.635 1.00 . B B . 141 GLY C    1 1 
       18 57073 2 1  37 GLY CA   C  -9.966 -18.115  -2.834 1.00 . B B . 141 GLY CA   1 1 
       18 57074 2 1  37 GLY H    H -11.049 -17.270  -4.479 1.00 . B B . 141 GLY H    1 1 
       18 57075 2 1  37 GLY HA2  H -10.939 -18.504  -2.535 1.00 . B B . 141 GLY HA2  1 1 
       18 57076 2 1  37 GLY HA3  H  -9.317 -18.968  -3.038 1.00 . B B . 141 GLY HA3  1 1 
       18 57077 2 1  37 GLY N    N -10.127 -17.333  -4.072 1.00 . B B . 141 GLY N    1 1 
       18 57078 2 1  37 GLY O    O  -8.841 -17.979  -0.719 1.00 . B B . 141 GLY O    1 1 
       18 57079 2 1  38 LYS C    C  -7.334 -15.140  -0.425 1.00 . B B . 142 LYS C    1 1 
       18 57080 2 1  38 LYS CA   C  -8.864 -15.092  -0.633 1.00 . B B . 142 LYS CA   1 1 
       18 57081 2 1  38 LYS CB   C  -9.697 -15.140   0.659 1.00 . B B . 142 LYS CB   1 1 
       18 57082 2 1  38 LYS CD   C -11.898 -14.570   1.742 1.00 . B B . 142 LYS CD   1 1 
       18 57083 2 1  38 LYS CE   C -13.303 -13.984   1.550 1.00 . B B . 142 LYS CE   1 1 
       18 57084 2 1  38 LYS CG   C -11.128 -14.621   0.419 1.00 . B B . 142 LYS CG   1 1 
       18 57085 2 1  38 LYS H    H  -9.858 -15.578  -2.457 1.00 . B B . 142 LYS H    1 1 
       18 57086 2 1  38 LYS HA   H  -9.037 -14.091  -1.014 1.00 . B B . 142 LYS HA   1 1 
       18 57087 2 1  38 LYS HB2  H  -9.729 -16.158   1.043 1.00 . B B . 142 LYS HB2  1 1 
       18 57088 2 1  38 LYS HB3  H  -9.226 -14.503   1.408 1.00 . B B . 142 LYS HB3  1 1 
       18 57089 2 1  38 LYS HD2  H -11.967 -15.586   2.121 1.00 . B B . 142 LYS HD2  1 1 
       18 57090 2 1  38 LYS HD3  H -11.345 -13.959   2.457 1.00 . B B . 142 LYS HD3  1 1 
       18 57091 2 1  38 LYS HE2  H -13.221 -13.118   0.890 1.00 . B B . 142 LYS HE2  1 1 
       18 57092 2 1  38 LYS HE3  H -13.937 -14.724   1.053 1.00 . B B . 142 LYS HE3  1 1 
       18 57093 2 1  38 LYS HG2  H -11.067 -13.618   0.003 1.00 . B B . 142 LYS HG2  1 1 
       18 57094 2 1  38 LYS HG3  H -11.662 -15.257  -0.292 1.00 . B B . 142 LYS HG3  1 1 
       18 57095 2 1  38 LYS HZ1  H -14.108 -14.327   3.461 1.00 . B B . 142 LYS HZ1  1 1 
       18 57096 2 1  38 LYS HZ2  H -14.780 -13.048   2.675 1.00 . B B . 142 LYS HZ2  1 1 
       18 57097 2 1  38 LYS HZ3  H -13.287 -12.922   3.334 1.00 . B B . 142 LYS HZ3  1 1 
       18 57098 2 1  38 LYS N    N  -9.424 -16.012  -1.648 1.00 . B B . 142 LYS N    1 1 
       18 57099 2 1  38 LYS NZ   N -13.910 -13.553   2.832 1.00 . B B . 142 LYS NZ   1 1 
       18 57100 2 1  38 LYS O    O  -6.814 -14.424   0.435 1.00 . B B . 142 LYS O    1 1 
       18 57101 2 1  39 GLU C    C  -4.696 -15.229  -2.744 1.00 . B B . 143 GLU C    1 1 
       18 57102 2 1  39 GLU CA   C  -5.136 -15.851  -1.400 1.00 . B B . 143 GLU CA   1 1 
       18 57103 2 1  39 GLU CB   C  -4.571 -17.279  -1.251 1.00 . B B . 143 GLU CB   1 1 
       18 57104 2 1  39 GLU CD   C  -2.479 -18.719  -1.054 1.00 . B B . 143 GLU CD   1 1 
       18 57105 2 1  39 GLU CG   C  -3.042 -17.295  -1.090 1.00 . B B . 143 GLU CG   1 1 
       18 57106 2 1  39 GLU H    H  -7.121 -16.509  -1.870 1.00 . B B . 143 GLU H    1 1 
       18 57107 2 1  39 GLU HA   H  -4.705 -15.238  -0.609 1.00 . B B . 143 GLU HA   1 1 
       18 57108 2 1  39 GLU HB2  H  -5.016 -17.752  -0.375 1.00 . B B . 143 GLU HB2  1 1 
       18 57109 2 1  39 GLU HB3  H  -4.846 -17.862  -2.131 1.00 . B B . 143 GLU HB3  1 1 
       18 57110 2 1  39 GLU HG2  H  -2.579 -16.769  -1.924 1.00 . B B . 143 GLU HG2  1 1 
       18 57111 2 1  39 GLU HG3  H  -2.774 -16.772  -0.169 1.00 . B B . 143 GLU HG3  1 1 
       18 57112 2 1  39 GLU N    N  -6.608 -15.893  -1.257 1.00 . B B . 143 GLU N    1 1 
       18 57113 2 1  39 GLU O    O  -3.630 -14.621  -2.840 1.00 . B B . 143 GLU O    1 1 
       18 57114 2 1  39 GLU OE1  O  -2.434 -19.346   0.030 1.00 . B B . 143 GLU OE1  1 1 
       18 57115 2 1  39 GLU OE2  O  -2.028 -19.230  -2.108 1.00 . B B . 143 GLU OE2  1 1 
       18 57116 2 1  40 THR C    C  -6.351 -13.956  -5.663 1.00 . B B . 144 THR C    1 1 
       18 57117 2 1  40 THR CA   C  -5.248 -14.902  -5.160 1.00 . B B . 144 THR CA   1 1 
       18 57118 2 1  40 THR CB   C  -5.016 -16.102  -6.103 1.00 . B B . 144 THR CB   1 1 
       18 57119 2 1  40 THR CG2  C  -4.034 -17.138  -5.556 1.00 . B B . 144 THR CG2  1 1 
       18 57120 2 1  40 THR H    H  -6.420 -15.806  -3.627 1.00 . B B . 144 THR H    1 1 
       18 57121 2 1  40 THR HA   H  -4.324 -14.324  -5.161 1.00 . B B . 144 THR HA   1 1 
       18 57122 2 1  40 THR HB   H  -4.615 -15.729  -7.043 1.00 . B B . 144 THR HB   1 1 
       18 57123 2 1  40 THR HG1  H  -6.664 -16.945  -5.542 1.00 . B B . 144 THR HG1  1 1 
       18 57124 2 1  40 THR HG21 H  -4.454 -17.652  -4.691 1.00 . B B . 144 THR HG21 1 1 
       18 57125 2 1  40 THR HG22 H  -3.103 -16.650  -5.266 1.00 . B B . 144 THR HG22 1 1 
       18 57126 2 1  40 THR HG23 H  -3.821 -17.874  -6.331 1.00 . B B . 144 THR HG23 1 1 
       18 57127 2 1  40 THR N    N  -5.525 -15.354  -3.784 1.00 . B B . 144 THR N    1 1 
       18 57128 2 1  40 THR O    O  -7.330 -13.712  -4.956 1.00 . B B . 144 THR O    1 1 
       18 57129 2 1  40 THR OG1  O  -6.208 -16.790  -6.389 1.00 . B B . 144 THR OG1  1 1 
       18 57130 2 1  41 LEU C    C  -7.187 -12.469  -8.896 1.00 . B B . 145 LEU C    1 1 
       18 57131 2 1  41 LEU CA   C  -7.055 -12.302  -7.378 1.00 . B B . 145 LEU CA   1 1 
       18 57132 2 1  41 LEU CB   C  -6.357 -10.988  -6.980 1.00 . B B . 145 LEU CB   1 1 
       18 57133 2 1  41 LEU CD1  C  -7.545  -9.308  -8.515 1.00 . B B . 145 LEU CD1  1 1 
       18 57134 2 1  41 LEU CD2  C  -8.315  -9.583  -6.171 1.00 . B B . 145 LEU CD2  1 1 
       18 57135 2 1  41 LEU CG   C  -7.098  -9.648  -7.097 1.00 . B B . 145 LEU CG   1 1 
       18 57136 2 1  41 LEU H    H  -5.391 -13.609  -7.418 1.00 . B B . 145 LEU H    1 1 
       18 57137 2 1  41 LEU HA   H  -8.046 -12.354  -6.921 1.00 . B B . 145 LEU HA   1 1 
       18 57138 2 1  41 LEU HB2  H  -6.094 -11.091  -5.934 1.00 . B B . 145 LEU HB2  1 1 
       18 57139 2 1  41 LEU HB3  H  -5.421 -10.905  -7.535 1.00 . B B . 145 LEU HB3  1 1 
       18 57140 2 1  41 LEU HD11 H  -8.357  -9.962  -8.829 1.00 . B B . 145 LEU HD11 1 1 
       18 57141 2 1  41 LEU HD12 H  -6.704  -9.416  -9.200 1.00 . B B . 145 LEU HD12 1 1 
       18 57142 2 1  41 LEU HD13 H  -7.902  -8.279  -8.539 1.00 . B B . 145 LEU HD13 1 1 
       18 57143 2 1  41 LEU HD21 H  -9.071 -10.305  -6.481 1.00 . B B . 145 LEU HD21 1 1 
       18 57144 2 1  41 LEU HD22 H  -8.747  -8.584  -6.202 1.00 . B B . 145 LEU HD22 1 1 
       18 57145 2 1  41 LEU HD23 H  -8.013  -9.800  -5.145 1.00 . B B . 145 LEU HD23 1 1 
       18 57146 2 1  41 LEU HG   H  -6.376  -8.886  -6.789 1.00 . B B . 145 LEU HG   1 1 
       18 57147 2 1  41 LEU N    N  -6.194 -13.372  -6.855 1.00 . B B . 145 LEU N    1 1 
       18 57148 2 1  41 LEU O    O  -6.196 -12.351  -9.613 1.00 . B B . 145 LEU O    1 1 
       18 57149 2 1  42 THR C    C  -9.038 -12.243 -11.772 1.00 . B B . 146 THR C    1 1 
       18 57150 2 1  42 THR CA   C  -8.568 -13.306 -10.754 1.00 . B B . 146 THR CA   1 1 
       18 57151 2 1  42 THR CB   C  -9.458 -14.559 -10.736 1.00 . B B . 146 THR CB   1 1 
       18 57152 2 1  42 THR CG2  C  -8.892 -15.677  -9.861 1.00 . B B . 146 THR CG2  1 1 
       18 57153 2 1  42 THR H    H  -9.176 -12.828  -8.746 1.00 . B B . 146 THR H    1 1 
       18 57154 2 1  42 THR HA   H  -7.594 -13.647 -11.099 1.00 . B B . 146 THR HA   1 1 
       18 57155 2 1  42 THR HB   H  -9.560 -14.932 -11.751 1.00 . B B . 146 THR HB   1 1 
       18 57156 2 1  42 THR HG1  H -10.661 -14.056  -9.291 1.00 . B B . 146 THR HG1  1 1 
       18 57157 2 1  42 THR HG21 H  -8.840 -15.358  -8.822 1.00 . B B . 146 THR HG21 1 1 
       18 57158 2 1  42 THR HG22 H  -7.892 -15.941 -10.205 1.00 . B B . 146 THR HG22 1 1 
       18 57159 2 1  42 THR HG23 H  -9.533 -16.556  -9.938 1.00 . B B . 146 THR HG23 1 1 
       18 57160 2 1  42 THR N    N  -8.387 -12.779  -9.384 1.00 . B B . 146 THR N    1 1 
       18 57161 2 1  42 THR O    O  -9.540 -11.191 -11.371 1.00 . B B . 146 THR O    1 1 
       18 57162 2 1  42 THR OG1  O -10.738 -14.266 -10.246 1.00 . B B . 146 THR OG1  1 1 
       18 57163 2 1  43 PRO C    C -10.385 -10.638 -14.114 1.00 . B B . 147 PRO C    1 1 
       18 57164 2 1  43 PRO CA   C  -9.059 -11.421 -14.125 1.00 . B B . 147 PRO CA   1 1 
       18 57165 2 1  43 PRO CB   C  -8.877 -12.165 -15.452 1.00 . B B . 147 PRO CB   1 1 
       18 57166 2 1  43 PRO CD   C  -8.236 -13.627 -13.708 1.00 . B B . 147 PRO CD   1 1 
       18 57167 2 1  43 PRO CG   C  -7.817 -13.205 -15.112 1.00 . B B . 147 PRO CG   1 1 
       18 57168 2 1  43 PRO HA   H  -8.251 -10.694 -14.018 1.00 . B B . 147 PRO HA   1 1 
       18 57169 2 1  43 PRO HB2  H  -9.803 -12.669 -15.738 1.00 . B B . 147 PRO HB2  1 1 
       18 57170 2 1  43 PRO HB3  H  -8.546 -11.514 -16.255 1.00 . B B . 147 PRO HB3  1 1 
       18 57171 2 1  43 PRO HD2  H  -8.954 -14.438 -13.790 1.00 . B B . 147 PRO HD2  1 1 
       18 57172 2 1  43 PRO HD3  H  -7.357 -13.960 -13.156 1.00 . B B . 147 PRO HD3  1 1 
       18 57173 2 1  43 PRO HG2  H  -7.831 -14.043 -15.809 1.00 . B B . 147 PRO HG2  1 1 
       18 57174 2 1  43 PRO HG3  H  -6.832 -12.736 -15.085 1.00 . B B . 147 PRO HG3  1 1 
       18 57175 2 1  43 PRO N    N  -8.871 -12.459 -13.097 1.00 . B B . 147 PRO N    1 1 
       18 57176 2 1  43 PRO O    O -10.372  -9.429 -14.360 1.00 . B B . 147 PRO O    1 1 
       18 57177 2 1  44 SER C    C -13.118  -9.743 -12.633 1.00 . B B . 148 SER C    1 1 
       18 57178 2 1  44 SER CA   C -12.833 -10.594 -13.873 1.00 . B B . 148 SER CA   1 1 
       18 57179 2 1  44 SER CB   C -13.970 -11.593 -14.077 1.00 . B B . 148 SER CB   1 1 
       18 57180 2 1  44 SER H    H -11.506 -12.259 -13.594 1.00 . B B . 148 SER H    1 1 
       18 57181 2 1  44 SER HA   H -12.842  -9.923 -14.732 1.00 . B B . 148 SER HA   1 1 
       18 57182 2 1  44 SER HB2  H -14.111 -12.182 -13.170 1.00 . B B . 148 SER HB2  1 1 
       18 57183 2 1  44 SER HB3  H -14.891 -11.040 -14.265 1.00 . B B . 148 SER HB3  1 1 
       18 57184 2 1  44 SER HG   H -14.549 -12.974 -15.269 1.00 . B B . 148 SER HG   1 1 
       18 57185 2 1  44 SER N    N -11.525 -11.271 -13.819 1.00 . B B . 148 SER N    1 1 
       18 57186 2 1  44 SER O    O -13.676  -8.655 -12.760 1.00 . B B . 148 SER O    1 1 
       18 57187 2 1  44 SER OG   O -13.718 -12.461 -15.172 1.00 . B B . 148 SER OG   1 1 
       18 57188 2 1  45 GLU C    C -11.701  -8.317 -10.104 1.00 . B B . 149 GLU C    1 1 
       18 57189 2 1  45 GLU CA   C -12.770  -9.422 -10.191 1.00 . B B . 149 GLU CA   1 1 
       18 57190 2 1  45 GLU CB   C -12.795 -10.365  -8.965 1.00 . B B . 149 GLU CB   1 1 
       18 57191 2 1  45 GLU CD   C -11.838 -12.605  -8.003 1.00 . B B . 149 GLU CD   1 1 
       18 57192 2 1  45 GLU CG   C -11.627 -11.369  -8.897 1.00 . B B . 149 GLU CG   1 1 
       18 57193 2 1  45 GLU H    H -12.211 -11.082 -11.425 1.00 . B B . 149 GLU H    1 1 
       18 57194 2 1  45 GLU HA   H -13.728  -8.900 -10.187 1.00 . B B . 149 GLU HA   1 1 
       18 57195 2 1  45 GLU HB2  H -12.804  -9.768  -8.052 1.00 . B B . 149 GLU HB2  1 1 
       18 57196 2 1  45 GLU HB3  H -13.733 -10.909  -9.007 1.00 . B B . 149 GLU HB3  1 1 
       18 57197 2 1  45 GLU HG2  H -11.456 -11.757  -9.896 1.00 . B B . 149 GLU HG2  1 1 
       18 57198 2 1  45 GLU HG3  H -10.726 -10.837  -8.584 1.00 . B B . 149 GLU HG3  1 1 
       18 57199 2 1  45 GLU N    N -12.684 -10.188 -11.449 1.00 . B B . 149 GLU N    1 1 
       18 57200 2 1  45 GLU O    O -11.969  -7.263  -9.527 1.00 . B B . 149 GLU O    1 1 
       18 57201 2 1  45 GLU OE1  O -12.991 -12.995  -7.699 1.00 . B B . 149 GLU OE1  1 1 
       18 57202 2 1  45 GLU OE2  O -10.824 -13.300  -7.747 1.00 . B B . 149 GLU OE2  1 1 
       18 57203 2 1  46 LEU C    C -10.237  -6.296 -11.863 1.00 . B B . 150 LEU C    1 1 
       18 57204 2 1  46 LEU CA   C  -9.578  -7.425 -11.054 1.00 . B B . 150 LEU CA   1 1 
       18 57205 2 1  46 LEU CB   C  -8.361  -8.039 -11.786 1.00 . B B . 150 LEU CB   1 1 
       18 57206 2 1  46 LEU CD1  C  -5.962  -8.010 -12.507 1.00 . B B . 150 LEU CD1  1 1 
       18 57207 2 1  46 LEU CD2  C  -7.155  -5.874 -12.544 1.00 . B B . 150 LEU CD2  1 1 
       18 57208 2 1  46 LEU CG   C  -7.061  -7.208 -11.803 1.00 . B B . 150 LEU CG   1 1 
       18 57209 2 1  46 LEU H    H -10.368  -9.413 -11.164 1.00 . B B . 150 LEU H    1 1 
       18 57210 2 1  46 LEU HA   H  -9.247  -7.005 -10.103 1.00 . B B . 150 LEU HA   1 1 
       18 57211 2 1  46 LEU HB2  H  -8.123  -8.984 -11.298 1.00 . B B . 150 LEU HB2  1 1 
       18 57212 2 1  46 LEU HB3  H  -8.643  -8.272 -12.812 1.00 . B B . 150 LEU HB3  1 1 
       18 57213 2 1  46 LEU HD11 H  -5.840  -8.978 -12.019 1.00 . B B . 150 LEU HD11 1 1 
       18 57214 2 1  46 LEU HD12 H  -5.016  -7.471 -12.452 1.00 . B B . 150 LEU HD12 1 1 
       18 57215 2 1  46 LEU HD13 H  -6.222  -8.162 -13.554 1.00 . B B . 150 LEU HD13 1 1 
       18 57216 2 1  46 LEU HD21 H  -7.724  -5.162 -11.951 1.00 . B B . 150 LEU HD21 1 1 
       18 57217 2 1  46 LEU HD22 H  -7.631  -6.013 -13.513 1.00 . B B . 150 LEU HD22 1 1 
       18 57218 2 1  46 LEU HD23 H  -6.161  -5.451 -12.685 1.00 . B B . 150 LEU HD23 1 1 
       18 57219 2 1  46 LEU HG   H  -6.744  -7.019 -10.777 1.00 . B B . 150 LEU HG   1 1 
       18 57220 2 1  46 LEU N    N -10.552  -8.493 -10.776 1.00 . B B . 150 LEU N    1 1 
       18 57221 2 1  46 LEU O    O -10.141  -5.130 -11.492 1.00 . B B . 150 LEU O    1 1 
       18 57222 2 1  47 ARG C    C -12.831  -4.985 -12.813 1.00 . B B . 151 ARG C    1 1 
       18 57223 2 1  47 ARG CA   C -11.747  -5.625 -13.689 1.00 . B B . 151 ARG CA   1 1 
       18 57224 2 1  47 ARG CB   C -12.323  -6.267 -14.963 1.00 . B B . 151 ARG CB   1 1 
       18 57225 2 1  47 ARG CD   C -11.574  -7.536 -17.067 1.00 . B B . 151 ARG CD   1 1 
       18 57226 2 1  47 ARG CG   C -11.254  -6.435 -16.050 1.00 . B B . 151 ARG CG   1 1 
       18 57227 2 1  47 ARG CZ   C -13.073  -7.847 -19.033 1.00 . B B . 151 ARG CZ   1 1 
       18 57228 2 1  47 ARG H    H -11.002  -7.597 -13.215 1.00 . B B . 151 ARG H    1 1 
       18 57229 2 1  47 ARG HA   H -11.092  -4.801 -13.976 1.00 . B B . 151 ARG HA   1 1 
       18 57230 2 1  47 ARG HB2  H -12.743  -7.240 -14.715 1.00 . B B . 151 ARG HB2  1 1 
       18 57231 2 1  47 ARG HB3  H -13.116  -5.634 -15.355 1.00 . B B . 151 ARG HB3  1 1 
       18 57232 2 1  47 ARG HD2  H -10.703  -7.644 -17.712 1.00 . B B . 151 ARG HD2  1 1 
       18 57233 2 1  47 ARG HD3  H -11.718  -8.475 -16.530 1.00 . B B . 151 ARG HD3  1 1 
       18 57234 2 1  47 ARG HE   H -13.487  -6.651 -17.499 1.00 . B B . 151 ARG HE   1 1 
       18 57235 2 1  47 ARG HG2  H -11.117  -5.491 -16.576 1.00 . B B . 151 ARG HG2  1 1 
       18 57236 2 1  47 ARG HG3  H -10.313  -6.697 -15.575 1.00 . B B . 151 ARG HG3  1 1 
       18 57237 2 1  47 ARG HH11 H -11.344  -8.844 -19.249 1.00 . B B . 151 ARG HH11 1 1 
       18 57238 2 1  47 ARG HH12 H -12.590  -9.228 -20.407 1.00 . B B . 151 ARG HH12 1 1 
       18 57239 2 1  47 ARG HH21 H -14.921  -7.049 -19.182 1.00 . B B . 151 ARG HH21 1 1 
       18 57240 2 1  47 ARG HH22 H -14.444  -8.079 -20.499 1.00 . B B . 151 ARG HH22 1 1 
       18 57241 2 1  47 ARG N    N -10.966  -6.622 -12.937 1.00 . B B . 151 ARG N    1 1 
       18 57242 2 1  47 ARG NE   N -12.768  -7.253 -17.890 1.00 . B B . 151 ARG NE   1 1 
       18 57243 2 1  47 ARG NH1  N -12.252  -8.655 -19.635 1.00 . B B . 151 ARG NH1  1 1 
       18 57244 2 1  47 ARG NH2  N -14.220  -7.644 -19.606 1.00 . B B . 151 ARG NH2  1 1 
       18 57245 2 1  47 ARG O    O -12.903  -3.760 -12.742 1.00 . B B . 151 ARG O    1 1 
       18 57246 2 1  48 ASP C    C -14.460  -4.336 -10.235 1.00 . B B . 152 ASP C    1 1 
       18 57247 2 1  48 ASP CA   C -14.799  -5.326 -11.363 1.00 . B B . 152 ASP CA   1 1 
       18 57248 2 1  48 ASP CB   C -15.594  -6.536 -10.841 1.00 . B B . 152 ASP CB   1 1 
       18 57249 2 1  48 ASP CG   C -17.058  -6.201 -10.543 1.00 . B B . 152 ASP CG   1 1 
       18 57250 2 1  48 ASP H    H -13.484  -6.792 -12.204 1.00 . B B . 152 ASP H    1 1 
       18 57251 2 1  48 ASP HA   H -15.433  -4.789 -12.070 1.00 . B B . 152 ASP HA   1 1 
       18 57252 2 1  48 ASP HB2  H -15.593  -7.319 -11.599 1.00 . B B . 152 ASP HB2  1 1 
       18 57253 2 1  48 ASP HB3  H -15.109  -6.932  -9.947 1.00 . B B . 152 ASP HB3  1 1 
       18 57254 2 1  48 ASP N    N -13.619  -5.793 -12.102 1.00 . B B . 152 ASP N    1 1 
       18 57255 2 1  48 ASP O    O -15.079  -3.270 -10.173 1.00 . B B . 152 ASP O    1 1 
       18 57256 2 1  48 ASP OD1  O -17.806  -5.905 -11.506 1.00 . B B . 152 ASP OD1  1 1 
       18 57257 2 1  48 ASP OD2  O -17.490  -6.301  -9.369 1.00 . B B . 152 ASP OD2  1 1 
       18 57258 2 1  49 LEU C    C -12.434  -2.365  -8.942 1.00 . B B . 153 LEU C    1 1 
       18 57259 2 1  49 LEU CA   C -13.064  -3.634  -8.361 1.00 . B B . 153 LEU CA   1 1 
       18 57260 2 1  49 LEU CB   C -12.245  -4.238  -7.197 1.00 . B B . 153 LEU CB   1 1 
       18 57261 2 1  49 LEU CD1  C -10.232  -4.255  -5.702 1.00 . B B . 153 LEU CD1  1 1 
       18 57262 2 1  49 LEU CD2  C  -9.954  -4.850  -8.091 1.00 . B B . 153 LEU CD2  1 1 
       18 57263 2 1  49 LEU CG   C -10.732  -3.970  -7.119 1.00 . B B . 153 LEU CG   1 1 
       18 57264 2 1  49 LEU H    H -12.933  -5.484  -9.478 1.00 . B B . 153 LEU H    1 1 
       18 57265 2 1  49 LEU HA   H -14.002  -3.303  -7.909 1.00 . B B . 153 LEU HA   1 1 
       18 57266 2 1  49 LEU HB2  H -12.666  -3.774  -6.310 1.00 . B B . 153 LEU HB2  1 1 
       18 57267 2 1  49 LEU HB3  H -12.401  -5.313  -7.132 1.00 . B B . 153 LEU HB3  1 1 
       18 57268 2 1  49 LEU HD11 H -10.394  -5.302  -5.447 1.00 . B B . 153 LEU HD11 1 1 
       18 57269 2 1  49 LEU HD12 H -10.768  -3.624  -4.992 1.00 . B B . 153 LEU HD12 1 1 
       18 57270 2 1  49 LEU HD13 H  -9.173  -4.016  -5.642 1.00 . B B . 153 LEU HD13 1 1 
       18 57271 2 1  49 LEU HD21 H  -8.897  -4.588  -8.070 1.00 . B B . 153 LEU HD21 1 1 
       18 57272 2 1  49 LEU HD22 H -10.337  -4.690  -9.093 1.00 . B B . 153 LEU HD22 1 1 
       18 57273 2 1  49 LEU HD23 H -10.083  -5.902  -7.835 1.00 . B B . 153 LEU HD23 1 1 
       18 57274 2 1  49 LEU HG   H -10.522  -2.924  -7.330 1.00 . B B . 153 LEU HG   1 1 
       18 57275 2 1  49 LEU N    N -13.443  -4.608  -9.397 1.00 . B B . 153 LEU N    1 1 
       18 57276 2 1  49 LEU O    O -12.546  -1.305  -8.333 1.00 . B B . 153 LEU O    1 1 
       18 57277 2 1  50 VAL C    C -12.296  -0.285 -11.233 1.00 . B B . 154 VAL C    1 1 
       18 57278 2 1  50 VAL CA   C -11.210  -1.232 -10.719 1.00 . B B . 154 VAL CA   1 1 
       18 57279 2 1  50 VAL CB   C -10.177  -1.591 -11.804 1.00 . B B . 154 VAL CB   1 1 
       18 57280 2 1  50 VAL CG1  C  -9.728  -0.356 -12.590 1.00 . B B . 154 VAL CG1  1 1 
       18 57281 2 1  50 VAL CG2  C  -8.918  -2.207 -11.178 1.00 . B B . 154 VAL CG2  1 1 
       18 57282 2 1  50 VAL H    H -11.744  -3.316 -10.606 1.00 . B B . 154 VAL H    1 1 
       18 57283 2 1  50 VAL HA   H -10.686  -0.706  -9.921 1.00 . B B . 154 VAL HA   1 1 
       18 57284 2 1  50 VAL HB   H -10.617  -2.307 -12.496 1.00 . B B . 154 VAL HB   1 1 
       18 57285 2 1  50 VAL HG11 H  -8.903  -0.619 -13.252 1.00 . B B . 154 VAL HG11 1 1 
       18 57286 2 1  50 VAL HG12 H -10.543   0.021 -13.206 1.00 . B B . 154 VAL HG12 1 1 
       18 57287 2 1  50 VAL HG13 H  -9.403   0.421 -11.895 1.00 . B B . 154 VAL HG13 1 1 
       18 57288 2 1  50 VAL HG21 H  -8.265  -2.580 -11.967 1.00 . B B . 154 VAL HG21 1 1 
       18 57289 2 1  50 VAL HG22 H  -8.383  -1.466 -10.590 1.00 . B B . 154 VAL HG22 1 1 
       18 57290 2 1  50 VAL HG23 H  -9.185  -3.035 -10.527 1.00 . B B . 154 VAL HG23 1 1 
       18 57291 2 1  50 VAL N    N -11.804  -2.429 -10.118 1.00 . B B . 154 VAL N    1 1 
       18 57292 2 1  50 VAL O    O -12.254   0.903 -10.907 1.00 . B B . 154 VAL O    1 1 
       18 57293 2 1  51 THR C    C -15.308   0.598 -11.315 1.00 . B B . 155 THR C    1 1 
       18 57294 2 1  51 THR CA   C -14.387   0.126 -12.448 1.00 . B B . 155 THR CA   1 1 
       18 57295 2 1  51 THR CB   C -15.161  -0.429 -13.661 1.00 . B B . 155 THR CB   1 1 
       18 57296 2 1  51 THR CG2  C -15.587  -1.892 -13.568 1.00 . B B . 155 THR CG2  1 1 
       18 57297 2 1  51 THR H    H -13.318  -1.754 -12.210 1.00 . B B . 155 THR H    1 1 
       18 57298 2 1  51 THR HA   H -13.917   1.038 -12.813 1.00 . B B . 155 THR HA   1 1 
       18 57299 2 1  51 THR HB   H -14.526  -0.330 -14.540 1.00 . B B . 155 THR HB   1 1 
       18 57300 2 1  51 THR HG1  H -16.076   1.248 -14.013 1.00 . B B . 155 THR HG1  1 1 
       18 57301 2 1  51 THR HG21 H -15.966  -2.127 -12.575 1.00 . B B . 155 THR HG21 1 1 
       18 57302 2 1  51 THR HG22 H -14.732  -2.522 -13.802 1.00 . B B . 155 THR HG22 1 1 
       18 57303 2 1  51 THR HG23 H -16.350  -2.109 -14.315 1.00 . B B . 155 THR HG23 1 1 
       18 57304 2 1  51 THR N    N -13.302  -0.763 -11.976 1.00 . B B . 155 THR N    1 1 
       18 57305 2 1  51 THR O    O -15.769   1.738 -11.351 1.00 . B B . 155 THR O    1 1 
       18 57306 2 1  51 THR OG1  O -16.336   0.319 -13.895 1.00 . B B . 155 THR OG1  1 1 
       18 57307 2 1  52 GLN C    C -15.782   0.901  -8.010 1.00 . B B . 156 GLN C    1 1 
       18 57308 2 1  52 GLN CA   C -16.462   0.168  -9.185 1.00 . B B . 156 GLN CA   1 1 
       18 57309 2 1  52 GLN CB   C -17.224  -1.077  -8.710 1.00 . B B . 156 GLN CB   1 1 
       18 57310 2 1  52 GLN CD   C -19.072  -0.800 -10.477 1.00 . B B . 156 GLN CD   1 1 
       18 57311 2 1  52 GLN CG   C -18.077  -1.747  -9.808 1.00 . B B . 156 GLN CG   1 1 
       18 57312 2 1  52 GLN H    H -15.180  -1.158 -10.291 1.00 . B B . 156 GLN H    1 1 
       18 57313 2 1  52 GLN HA   H -17.204   0.869  -9.572 1.00 . B B . 156 GLN HA   1 1 
       18 57314 2 1  52 GLN HB2  H -16.514  -1.808  -8.319 1.00 . B B . 156 GLN HB2  1 1 
       18 57315 2 1  52 GLN HB3  H -17.876  -0.783  -7.888 1.00 . B B . 156 GLN HB3  1 1 
       18 57316 2 1  52 GLN HE21 H -18.010  -0.673 -12.201 1.00 . B B . 156 GLN HE21 1 1 
       18 57317 2 1  52 GLN HE22 H -19.531   0.189 -12.176 1.00 . B B . 156 GLN HE22 1 1 
       18 57318 2 1  52 GLN HG2  H -17.426  -2.173 -10.569 1.00 . B B . 156 GLN HG2  1 1 
       18 57319 2 1  52 GLN HG3  H -18.635  -2.571  -9.368 1.00 . B B . 156 GLN HG3  1 1 
       18 57320 2 1  52 GLN N    N -15.549  -0.212 -10.276 1.00 . B B . 156 GLN N    1 1 
       18 57321 2 1  52 GLN NE2  N -18.833  -0.384 -11.701 1.00 . B B . 156 GLN NE2  1 1 
       18 57322 2 1  52 GLN O    O -16.416   1.737  -7.357 1.00 . B B . 156 GLN O    1 1 
       18 57323 2 1  52 GLN OE1  O -20.076  -0.399  -9.894 1.00 . B B . 156 GLN OE1  1 1 
       18 57324 2 1  53 GLN C    C -12.525   1.941  -6.829 1.00 . B B . 157 GLN C    1 1 
       18 57325 2 1  53 GLN CA   C -13.787   1.100  -6.536 1.00 . B B . 157 GLN CA   1 1 
       18 57326 2 1  53 GLN CB   C -13.486  -0.088  -5.589 1.00 . B B . 157 GLN CB   1 1 
       18 57327 2 1  53 GLN CD   C -15.585  -0.345  -4.076 1.00 . B B . 157 GLN CD   1 1 
       18 57328 2 1  53 GLN CG   C -14.113   0.043  -4.191 1.00 . B B . 157 GLN CG   1 1 
       18 57329 2 1  53 GLN H    H -14.036  -0.090  -8.279 1.00 . B B . 157 GLN H    1 1 
       18 57330 2 1  53 GLN HA   H -14.438   1.788  -5.998 1.00 . B B . 157 GLN HA   1 1 
       18 57331 2 1  53 GLN HB2  H -13.810  -1.034  -6.028 1.00 . B B . 157 GLN HB2  1 1 
       18 57332 2 1  53 GLN HB3  H -12.404  -0.140  -5.447 1.00 . B B . 157 GLN HB3  1 1 
       18 57333 2 1  53 GLN HE21 H -16.252   1.006  -5.447 1.00 . B B . 157 GLN HE21 1 1 
       18 57334 2 1  53 GLN HE22 H -17.473   0.023  -4.680 1.00 . B B . 157 GLN HE22 1 1 
       18 57335 2 1  53 GLN HG2  H -13.563  -0.617  -3.520 1.00 . B B . 157 GLN HG2  1 1 
       18 57336 2 1  53 GLN HG3  H -13.975   1.057  -3.833 1.00 . B B . 157 GLN HG3  1 1 
       18 57337 2 1  53 GLN N    N -14.506   0.618  -7.726 1.00 . B B . 157 GLN N    1 1 
       18 57338 2 1  53 GLN NE2  N -16.497   0.284  -4.786 1.00 . B B . 157 GLN NE2  1 1 
       18 57339 2 1  53 GLN O    O -11.977   2.494  -5.878 1.00 . B B . 157 GLN O    1 1 
       18 57340 2 1  53 GLN OE1  O -15.937  -1.232  -3.303 1.00 . B B . 157 GLN OE1  1 1 
       18 57341 2 1  54 LEU C    C -11.698   4.140  -9.561 1.00 . B B . 158 LEU C    1 1 
       18 57342 2 1  54 LEU CA   C -11.119   3.142  -8.514 1.00 . B B . 158 LEU CA   1 1 
       18 57343 2 1  54 LEU CB   C  -9.820   2.478  -9.029 1.00 . B B . 158 LEU CB   1 1 
       18 57344 2 1  54 LEU CD1  C  -7.804   1.040  -8.774 1.00 . B B . 158 LEU CD1  1 1 
       18 57345 2 1  54 LEU CD2  C  -8.518   2.311  -6.814 1.00 . B B . 158 LEU CD2  1 1 
       18 57346 2 1  54 LEU CG   C  -9.040   1.580  -8.056 1.00 . B B . 158 LEU CG   1 1 
       18 57347 2 1  54 LEU H    H -12.551   1.582  -8.827 1.00 . B B . 158 LEU H    1 1 
       18 57348 2 1  54 LEU HA   H -10.855   3.749  -7.649 1.00 . B B . 158 LEU HA   1 1 
       18 57349 2 1  54 LEU HB2  H -10.068   1.888  -9.910 1.00 . B B . 158 LEU HB2  1 1 
       18 57350 2 1  54 LEU HB3  H  -9.149   3.271  -9.353 1.00 . B B . 158 LEU HB3  1 1 
       18 57351 2 1  54 LEU HD11 H  -8.097   0.571  -9.710 1.00 . B B . 158 LEU HD11 1 1 
       18 57352 2 1  54 LEU HD12 H  -7.304   0.303  -8.146 1.00 . B B . 158 LEU HD12 1 1 
       18 57353 2 1  54 LEU HD13 H  -7.122   1.861  -8.987 1.00 . B B . 158 LEU HD13 1 1 
       18 57354 2 1  54 LEU HD21 H  -7.868   3.139  -7.104 1.00 . B B . 158 LEU HD21 1 1 
       18 57355 2 1  54 LEU HD22 H  -7.943   1.623  -6.195 1.00 . B B . 158 LEU HD22 1 1 
       18 57356 2 1  54 LEU HD23 H  -9.354   2.690  -6.232 1.00 . B B . 158 LEU HD23 1 1 
       18 57357 2 1  54 LEU HG   H  -9.666   0.735  -7.767 1.00 . B B . 158 LEU HG   1 1 
       18 57358 2 1  54 LEU N    N -12.102   2.115  -8.093 1.00 . B B . 158 LEU N    1 1 
       18 57359 2 1  54 LEU O    O -11.114   4.301 -10.644 1.00 . B B . 158 LEU O    1 1 
       18 57360 2 1  55 PRO C    C -12.732   6.949 -10.634 1.00 . B B . 159 PRO C    1 1 
       18 57361 2 1  55 PRO CA   C -13.514   5.667 -10.291 1.00 . B B . 159 PRO CA   1 1 
       18 57362 2 1  55 PRO CB   C -14.874   6.007  -9.668 1.00 . B B . 159 PRO CB   1 1 
       18 57363 2 1  55 PRO CD   C -13.635   4.755  -8.080 1.00 . B B . 159 PRO CD   1 1 
       18 57364 2 1  55 PRO CG   C -14.608   5.925  -8.167 1.00 . B B . 159 PRO CG   1 1 
       18 57365 2 1  55 PRO HA   H -13.678   5.117 -11.220 1.00 . B B . 159 PRO HA   1 1 
       18 57366 2 1  55 PRO HB2  H -15.229   6.996  -9.958 1.00 . B B . 159 PRO HB2  1 1 
       18 57367 2 1  55 PRO HB3  H -15.604   5.246  -9.950 1.00 . B B . 159 PRO HB3  1 1 
       18 57368 2 1  55 PRO HD2  H -13.002   4.853  -7.198 1.00 . B B . 159 PRO HD2  1 1 
       18 57369 2 1  55 PRO HD3  H -14.203   3.826  -8.039 1.00 . B B . 159 PRO HD3  1 1 
       18 57370 2 1  55 PRO HG2  H -14.121   6.837  -7.823 1.00 . B B . 159 PRO HG2  1 1 
       18 57371 2 1  55 PRO HG3  H -15.520   5.738  -7.599 1.00 . B B . 159 PRO HG3  1 1 
       18 57372 2 1  55 PRO N    N -12.856   4.792  -9.312 1.00 . B B . 159 PRO N    1 1 
       18 57373 2 1  55 PRO O    O -12.931   7.501 -11.720 1.00 . B B . 159 PRO O    1 1 
       18 57374 2 1  56 HIS C    C  -9.551   8.029 -10.485 1.00 . B B . 160 HIS C    1 1 
       18 57375 2 1  56 HIS CA   C -10.918   8.536  -9.995 1.00 . B B . 160 HIS CA   1 1 
       18 57376 2 1  56 HIS CB   C -10.766   9.408  -8.739 1.00 . B B . 160 HIS CB   1 1 
       18 57377 2 1  56 HIS CD2  C -12.724  11.052  -8.509 1.00 . B B . 160 HIS CD2  1 1 
       18 57378 2 1  56 HIS CE1  C -13.935   9.959  -7.044 1.00 . B B . 160 HIS CE1  1 1 
       18 57379 2 1  56 HIS CG   C -12.073   9.893  -8.186 1.00 . B B . 160 HIS CG   1 1 
       18 57380 2 1  56 HIS H    H -11.746   6.942  -8.865 1.00 . B B . 160 HIS H    1 1 
       18 57381 2 1  56 HIS HA   H -11.322   9.177 -10.781 1.00 . B B . 160 HIS HA   1 1 
       18 57382 2 1  56 HIS HB2  H -10.239   8.850  -7.963 1.00 . B B . 160 HIS HB2  1 1 
       18 57383 2 1  56 HIS HB3  H -10.176  10.287  -8.976 1.00 . B B . 160 HIS HB3  1 1 
       18 57384 2 1  56 HIS HD1  H -12.586   8.334  -6.820 1.00 . B B . 160 HIS HD1  1 1 
       18 57385 2 1  56 HIS HD2  H -12.376  11.795  -9.215 1.00 . B B . 160 HIS HD2  1 1 
       18 57386 2 1  56 HIS HE1  H -14.721   9.677  -6.367 1.00 . B B . 160 HIS HE1  1 1 
       18 57387 2 1  56 HIS N    N -11.874   7.450  -9.741 1.00 . B B . 160 HIS N    1 1 
       18 57388 2 1  56 HIS ND1  N -12.838   9.224  -7.267 1.00 . B B . 160 HIS ND1  1 1 
       18 57389 2 1  56 HIS NE2  N -13.922  11.087  -7.779 1.00 . B B . 160 HIS NE2  1 1 
       18 57390 2 1  56 HIS O    O  -8.955   8.639 -11.377 1.00 . B B . 160 HIS O    1 1 
       18 57391 2 1  57 LEU C    C  -7.312   5.919 -11.472 1.00 . B B . 161 LEU C    1 1 
       18 57392 2 1  57 LEU CA   C  -7.637   6.504 -10.081 1.00 . B B . 161 LEU CA   1 1 
       18 57393 2 1  57 LEU CB   C  -7.280   5.500  -8.958 1.00 . B B . 161 LEU CB   1 1 
       18 57394 2 1  57 LEU CD1  C  -4.736   5.834  -9.084 1.00 . B B . 161 LEU CD1  1 1 
       18 57395 2 1  57 LEU CD2  C  -6.041   7.015  -7.325 1.00 . B B . 161 LEU CD2  1 1 
       18 57396 2 1  57 LEU CG   C  -5.971   5.753  -8.183 1.00 . B B . 161 LEU CG   1 1 
       18 57397 2 1  57 LEU H    H  -9.576   6.520  -9.149 1.00 . B B . 161 LEU H    1 1 
       18 57398 2 1  57 LEU HA   H  -7.015   7.393  -9.964 1.00 . B B . 161 LEU HA   1 1 
       18 57399 2 1  57 LEU HB2  H  -8.087   5.468  -8.224 1.00 . B B . 161 LEU HB2  1 1 
       18 57400 2 1  57 LEU HB3  H  -7.218   4.501  -9.391 1.00 . B B . 161 LEU HB3  1 1 
       18 57401 2 1  57 LEU HD11 H  -3.840   5.894  -8.467 1.00 . B B . 161 LEU HD11 1 1 
       18 57402 2 1  57 LEU HD12 H  -4.786   6.720  -9.716 1.00 . B B . 161 LEU HD12 1 1 
       18 57403 2 1  57 LEU HD13 H  -4.678   4.945  -9.711 1.00 . B B . 161 LEU HD13 1 1 
       18 57404 2 1  57 LEU HD21 H  -6.911   6.972  -6.668 1.00 . B B . 161 LEU HD21 1 1 
       18 57405 2 1  57 LEU HD22 H  -6.119   7.907  -7.942 1.00 . B B . 161 LEU HD22 1 1 
       18 57406 2 1  57 LEU HD23 H  -5.151   7.083  -6.701 1.00 . B B . 161 LEU HD23 1 1 
       18 57407 2 1  57 LEU HG   H  -5.829   4.908  -7.510 1.00 . B B . 161 LEU HG   1 1 
       18 57408 2 1  57 LEU N    N  -9.039   6.932  -9.913 1.00 . B B . 161 LEU N    1 1 
       18 57409 2 1  57 LEU O    O  -6.183   6.061 -11.948 1.00 . B B . 161 LEU O    1 1 
       18 57410 2 1  58 MET C    C  -9.319   5.020 -14.387 1.00 . B B . 162 MET C    1 1 
       18 57411 2 1  58 MET CA   C  -8.134   4.658 -13.464 1.00 . B B . 162 MET CA   1 1 
       18 57412 2 1  58 MET CB   C  -7.993   3.128 -13.337 1.00 . B B . 162 MET CB   1 1 
       18 57413 2 1  58 MET CE   C  -5.194   0.816 -11.289 1.00 . B B . 162 MET CE   1 1 
       18 57414 2 1  58 MET CG   C  -6.686   2.702 -12.664 1.00 . B B . 162 MET CG   1 1 
       18 57415 2 1  58 MET H    H  -9.191   5.203 -11.685 1.00 . B B . 162 MET H    1 1 
       18 57416 2 1  58 MET HA   H  -7.224   5.044 -13.923 1.00 . B B . 162 MET HA   1 1 
       18 57417 2 1  58 MET HB2  H  -8.818   2.728 -12.749 1.00 . B B . 162 MET HB2  1 1 
       18 57418 2 1  58 MET HB3  H  -8.027   2.682 -14.332 1.00 . B B . 162 MET HB3  1 1 
       18 57419 2 1  58 MET HE1  H  -4.270   1.275 -11.630 1.00 . B B . 162 MET HE1  1 1 
       18 57420 2 1  58 MET HE2  H  -5.546   1.351 -10.412 1.00 . B B . 162 MET HE2  1 1 
       18 57421 2 1  58 MET HE3  H  -5.009  -0.227 -11.030 1.00 . B B . 162 MET HE3  1 1 
       18 57422 2 1  58 MET HG2  H  -5.851   3.130 -13.215 1.00 . B B . 162 MET HG2  1 1 
       18 57423 2 1  58 MET HG3  H  -6.671   3.099 -11.649 1.00 . B B . 162 MET HG3  1 1 
       18 57424 2 1  58 MET N    N  -8.282   5.269 -12.129 1.00 . B B . 162 MET N    1 1 
       18 57425 2 1  58 MET O    O -10.435   5.197 -13.885 1.00 . B B . 162 MET O    1 1 
       18 57426 2 1  58 MET SD   S  -6.453   0.905 -12.583 1.00 . B B . 162 MET SD   1 1 
       18 57427 2 1  59 PRO C    C -11.135   4.323 -16.977 1.00 . B B . 163 PRO C    1 1 
       18 57428 2 1  59 PRO CA   C -10.187   5.486 -16.669 1.00 . B B . 163 PRO CA   1 1 
       18 57429 2 1  59 PRO CB   C  -9.474   5.945 -17.946 1.00 . B B . 163 PRO CB   1 1 
       18 57430 2 1  59 PRO CD   C  -7.839   5.098 -16.406 1.00 . B B . 163 PRO CD   1 1 
       18 57431 2 1  59 PRO CG   C  -8.161   5.169 -17.899 1.00 . B B . 163 PRO CG   1 1 
       18 57432 2 1  59 PRO HA   H -10.782   6.316 -16.287 1.00 . B B . 163 PRO HA   1 1 
       18 57433 2 1  59 PRO HB2  H -10.027   5.717 -18.858 1.00 . B B . 163 PRO HB2  1 1 
       18 57434 2 1  59 PRO HB3  H  -9.314   7.019 -17.892 1.00 . B B . 163 PRO HB3  1 1 
       18 57435 2 1  59 PRO HD2  H  -7.300   4.176 -16.183 1.00 . B B . 163 PRO HD2  1 1 
       18 57436 2 1  59 PRO HD3  H  -7.240   5.964 -16.118 1.00 . B B . 163 PRO HD3  1 1 
       18 57437 2 1  59 PRO HG2  H  -8.327   4.162 -18.282 1.00 . B B . 163 PRO HG2  1 1 
       18 57438 2 1  59 PRO HG3  H  -7.379   5.671 -18.466 1.00 . B B . 163 PRO HG3  1 1 
       18 57439 2 1  59 PRO N    N  -9.122   5.150 -15.716 1.00 . B B . 163 PRO N    1 1 
       18 57440 2 1  59 PRO O    O -10.949   3.188 -16.535 1.00 . B B . 163 PRO O    1 1 
       18 57441 2 1  60 SER C    C -12.718   3.172 -19.725 1.00 . B B . 164 SER C    1 1 
       18 57442 2 1  60 SER CA   C -13.120   3.678 -18.335 1.00 . B B . 164 SER CA   1 1 
       18 57443 2 1  60 SER CB   C -14.475   4.379 -18.372 1.00 . B B . 164 SER CB   1 1 
       18 57444 2 1  60 SER H    H -12.218   5.582 -18.114 1.00 . B B . 164 SER H    1 1 
       18 57445 2 1  60 SER HA   H -13.174   2.811 -17.684 1.00 . B B . 164 SER HA   1 1 
       18 57446 2 1  60 SER HB2  H -14.296   5.387 -18.756 1.00 . B B . 164 SER HB2  1 1 
       18 57447 2 1  60 SER HB3  H -15.166   3.845 -19.027 1.00 . B B . 164 SER HB3  1 1 
       18 57448 2 1  60 SER HG   H -15.615   5.243 -17.049 1.00 . B B . 164 SER HG   1 1 
       18 57449 2 1  60 SER N    N -12.149   4.626 -17.784 1.00 . B B . 164 SER N    1 1 
       18 57450 2 1  60 SER O    O -12.008   3.864 -20.458 1.00 . B B . 164 SER O    1 1 
       18 57451 2 1  60 SER OG   O -15.029   4.459 -17.068 1.00 . B B . 164 SER OG   1 1 
       18 57452 2 1  61 ASN C    C -11.303   0.711 -21.305 1.00 . B B . 165 ASN C    1 1 
       18 57453 2 1  61 ASN CA   C -12.788   1.142 -21.257 1.00 . B B . 165 ASN CA   1 1 
       18 57454 2 1  61 ASN CB   C -13.269   1.781 -22.576 1.00 . B B . 165 ASN CB   1 1 
       18 57455 2 1  61 ASN CG   C -12.973   0.878 -23.763 1.00 . B B . 165 ASN CG   1 1 
       18 57456 2 1  61 ASN H    H -13.826   1.528 -19.455 1.00 . B B . 165 ASN H    1 1 
       18 57457 2 1  61 ASN HA   H -13.341   0.208 -21.156 1.00 . B B . 165 ASN HA   1 1 
       18 57458 2 1  61 ASN HB2  H -14.345   1.948 -22.535 1.00 . B B . 165 ASN HB2  1 1 
       18 57459 2 1  61 ASN HB3  H -12.775   2.740 -22.725 1.00 . B B . 165 ASN HB3  1 1 
       18 57460 2 1  61 ASN HD21 H -11.862   2.275 -24.731 1.00 . B B . 165 ASN HD21 1 1 
       18 57461 2 1  61 ASN HD22 H -11.890   0.669 -25.437 1.00 . B B . 165 ASN HD22 1 1 
       18 57462 2 1  61 ASN N    N -13.180   1.970 -20.096 1.00 . B B . 165 ASN N    1 1 
       18 57463 2 1  61 ASN ND2  N -12.170   1.311 -24.702 1.00 . B B . 165 ASN ND2  1 1 
       18 57464 2 1  61 ASN O    O -11.013  -0.445 -21.632 1.00 . B B . 165 ASN O    1 1 
       18 57465 2 1  61 ASN OD1  O -13.434  -0.252 -23.837 1.00 . B B . 165 ASN OD1  1 1 
       18 57466 2 1  62 CYS C    C  -8.778   1.027 -19.187 1.00 . B B . 166 CYS C    1 1 
       18 57467 2 1  62 CYS CA   C  -8.971   1.349 -20.683 1.00 . B B . 166 CYS CA   1 1 
       18 57468 2 1  62 CYS CB   C  -8.172   2.582 -21.131 1.00 . B B . 166 CYS CB   1 1 
       18 57469 2 1  62 CYS H    H -10.717   2.531 -20.704 1.00 . B B . 166 CYS H    1 1 
       18 57470 2 1  62 CYS HA   H  -8.625   0.494 -21.261 1.00 . B B . 166 CYS HA   1 1 
       18 57471 2 1  62 CYS HB2  H  -8.555   3.466 -20.613 1.00 . B B . 166 CYS HB2  1 1 
       18 57472 2 1  62 CYS HB3  H  -7.115   2.440 -20.890 1.00 . B B . 166 CYS HB3  1 1 
       18 57473 2 1  62 CYS HG   H  -9.516   3.388 -22.953 1.00 . B B . 166 CYS HG   1 1 
       18 57474 2 1  62 CYS N    N -10.383   1.611 -20.959 1.00 . B B . 166 CYS N    1 1 
       18 57475 2 1  62 CYS O    O  -9.742   0.716 -18.484 1.00 . B B . 166 CYS O    1 1 
       18 57476 2 1  62 CYS SG   S  -8.309   2.797 -22.930 1.00 . B B . 166 CYS SG   1 1 
       18 57477 2 1  63 GLY C    C  -7.246  -0.257 -16.565 1.00 . B B . 167 GLY C    1 1 
       18 57478 2 1  63 GLY CA   C  -7.277   1.124 -17.229 1.00 . B B . 167 GLY CA   1 1 
       18 57479 2 1  63 GLY H    H  -6.757   1.270 -19.280 1.00 . B B . 167 GLY H    1 1 
       18 57480 2 1  63 GLY HA2  H  -6.322   1.618 -17.055 1.00 . B B . 167 GLY HA2  1 1 
       18 57481 2 1  63 GLY HA3  H  -8.060   1.711 -16.746 1.00 . B B . 167 GLY HA3  1 1 
       18 57482 2 1  63 GLY N    N  -7.551   1.116 -18.667 1.00 . B B . 167 GLY N    1 1 
       18 57483 2 1  63 GLY O    O  -6.340  -0.516 -15.770 1.00 . B B . 167 GLY O    1 1 
       18 57484 2 1  64 LEU C    C  -7.841  -3.651 -17.048 1.00 . B B . 168 LEU C    1 1 
       18 57485 2 1  64 LEU CA   C  -8.362  -2.452 -16.246 1.00 . B B . 168 LEU CA   1 1 
       18 57486 2 1  64 LEU CB   C  -9.806  -2.623 -15.717 1.00 . B B . 168 LEU CB   1 1 
       18 57487 2 1  64 LEU CD1  C -11.237  -2.393 -17.833 1.00 . B B . 168 LEU CD1  1 1 
       18 57488 2 1  64 LEU CD2  C -12.258  -2.117 -15.608 1.00 . B B . 168 LEU CD2  1 1 
       18 57489 2 1  64 LEU CG   C -10.978  -1.897 -16.412 1.00 . B B . 168 LEU CG   1 1 
       18 57490 2 1  64 LEU H    H  -8.852  -0.887 -17.619 1.00 . B B . 168 LEU H    1 1 
       18 57491 2 1  64 LEU HA   H  -7.738  -2.451 -15.350 1.00 . B B . 168 LEU HA   1 1 
       18 57492 2 1  64 LEU HB2  H -10.027  -3.687 -15.664 1.00 . B B . 168 LEU HB2  1 1 
       18 57493 2 1  64 LEU HB3  H  -9.796  -2.268 -14.692 1.00 . B B . 168 LEU HB3  1 1 
       18 57494 2 1  64 LEU HD11 H -11.373  -3.474 -17.832 1.00 . B B . 168 LEU HD11 1 1 
       18 57495 2 1  64 LEU HD12 H -10.417  -2.107 -18.485 1.00 . B B . 168 LEU HD12 1 1 
       18 57496 2 1  64 LEU HD13 H -12.150  -1.929 -18.210 1.00 . B B . 168 LEU HD13 1 1 
       18 57497 2 1  64 LEU HD21 H -12.127  -1.746 -14.593 1.00 . B B . 168 LEU HD21 1 1 
       18 57498 2 1  64 LEU HD22 H -12.512  -3.176 -15.576 1.00 . B B . 168 LEU HD22 1 1 
       18 57499 2 1  64 LEU HD23 H -13.081  -1.573 -16.070 1.00 . B B . 168 LEU HD23 1 1 
       18 57500 2 1  64 LEU HG   H -10.782  -0.825 -16.437 1.00 . B B . 168 LEU HG   1 1 
       18 57501 2 1  64 LEU N    N  -8.178  -1.157 -16.909 1.00 . B B . 168 LEU N    1 1 
       18 57502 2 1  64 LEU O    O  -7.002  -4.391 -16.541 1.00 . B B . 168 LEU O    1 1 
       18 57503 2 1  65 GLU C    C  -6.328  -4.997 -19.486 1.00 . B B . 169 GLU C    1 1 
       18 57504 2 1  65 GLU CA   C  -7.802  -5.048 -19.059 1.00 . B B . 169 GLU CA   1 1 
       18 57505 2 1  65 GLU CB   C  -8.774  -5.432 -20.180 1.00 . B B . 169 GLU CB   1 1 
       18 57506 2 1  65 GLU CD   C  -9.530  -5.043 -22.572 1.00 . B B . 169 GLU CD   1 1 
       18 57507 2 1  65 GLU CG   C  -8.794  -4.462 -21.354 1.00 . B B . 169 GLU CG   1 1 
       18 57508 2 1  65 GLU H    H  -8.850  -3.186 -18.750 1.00 . B B . 169 GLU H    1 1 
       18 57509 2 1  65 GLU HA   H  -7.839  -5.887 -18.380 1.00 . B B . 169 GLU HA   1 1 
       18 57510 2 1  65 GLU HB2  H  -8.474  -6.414 -20.545 1.00 . B B . 169 GLU HB2  1 1 
       18 57511 2 1  65 GLU HB3  H  -9.777  -5.480 -19.753 1.00 . B B . 169 GLU HB3  1 1 
       18 57512 2 1  65 GLU HG2  H  -9.284  -3.552 -21.007 1.00 . B B . 169 GLU HG2  1 1 
       18 57513 2 1  65 GLU HG3  H  -7.766  -4.235 -21.628 1.00 . B B . 169 GLU HG3  1 1 
       18 57514 2 1  65 GLU N    N  -8.254  -3.866 -18.299 1.00 . B B . 169 GLU N    1 1 
       18 57515 2 1  65 GLU O    O  -5.708  -6.040 -19.701 1.00 . B B . 169 GLU O    1 1 
       18 57516 2 1  65 GLU OE1  O  -9.050  -6.039 -23.165 1.00 . B B . 169 GLU OE1  1 1 
       18 57517 2 1  65 GLU OE2  O -10.606  -4.525 -22.955 1.00 . B B . 169 GLU OE2  1 1 
       18 57518 2 1  66 GLU C    C  -3.454  -4.236 -18.582 1.00 . B B . 170 GLU C    1 1 
       18 57519 2 1  66 GLU CA   C  -4.300  -3.566 -19.678 1.00 . B B . 170 GLU CA   1 1 
       18 57520 2 1  66 GLU CB   C  -4.042  -2.044 -19.735 1.00 . B B . 170 GLU CB   1 1 
       18 57521 2 1  66 GLU CD   C  -4.026   0.170 -18.463 1.00 . B B . 170 GLU CD   1 1 
       18 57522 2 1  66 GLU CG   C  -4.451  -1.301 -18.454 1.00 . B B . 170 GLU CG   1 1 
       18 57523 2 1  66 GLU H    H  -6.291  -3.011 -19.194 1.00 . B B . 170 GLU H    1 1 
       18 57524 2 1  66 GLU HA   H  -4.004  -3.997 -20.637 1.00 . B B . 170 GLU HA   1 1 
       18 57525 2 1  66 GLU HB2  H  -2.980  -1.887 -19.906 1.00 . B B . 170 GLU HB2  1 1 
       18 57526 2 1  66 GLU HB3  H  -4.592  -1.611 -20.571 1.00 . B B . 170 GLU HB3  1 1 
       18 57527 2 1  66 GLU HG2  H  -5.532  -1.366 -18.339 1.00 . B B . 170 GLU HG2  1 1 
       18 57528 2 1  66 GLU HG3  H  -3.994  -1.786 -17.594 1.00 . B B . 170 GLU HG3  1 1 
       18 57529 2 1  66 GLU N    N  -5.729  -3.805 -19.473 1.00 . B B . 170 GLU N    1 1 
       18 57530 2 1  66 GLU O    O  -2.285  -4.556 -18.799 1.00 . B B . 170 GLU O    1 1 
       18 57531 2 1  66 GLU OE1  O  -4.609   0.970 -19.234 1.00 . B B . 170 GLU OE1  1 1 
       18 57532 2 1  66 GLU OE2  O  -3.135   0.526 -17.650 1.00 . B B . 170 GLU OE2  1 1 
       18 57533 2 1  67 LYS C    C  -3.463  -6.671 -16.421 1.00 . B B . 171 LYS C    1 1 
       18 57534 2 1  67 LYS CA   C  -3.437  -5.149 -16.258 1.00 . B B . 171 LYS CA   1 1 
       18 57535 2 1  67 LYS CB   C  -4.158  -4.663 -14.986 1.00 . B B . 171 LYS CB   1 1 
       18 57536 2 1  67 LYS CD   C  -2.848  -2.521 -14.837 1.00 . B B . 171 LYS CD   1 1 
       18 57537 2 1  67 LYS CE   C  -2.930  -1.168 -14.156 1.00 . B B . 171 LYS CE   1 1 
       18 57538 2 1  67 LYS CG   C  -4.242  -3.150 -14.820 1.00 . B B . 171 LYS CG   1 1 
       18 57539 2 1  67 LYS H    H  -5.031  -4.227 -17.320 1.00 . B B . 171 LYS H    1 1 
       18 57540 2 1  67 LYS HA   H  -2.388  -4.863 -16.196 1.00 . B B . 171 LYS HA   1 1 
       18 57541 2 1  67 LYS HB2  H  -5.182  -5.021 -15.010 1.00 . B B . 171 LYS HB2  1 1 
       18 57542 2 1  67 LYS HB3  H  -3.643  -5.024 -14.095 1.00 . B B . 171 LYS HB3  1 1 
       18 57543 2 1  67 LYS HD2  H  -2.169  -3.150 -14.255 1.00 . B B . 171 LYS HD2  1 1 
       18 57544 2 1  67 LYS HD3  H  -2.475  -2.425 -15.857 1.00 . B B . 171 LYS HD3  1 1 
       18 57545 2 1  67 LYS HE2  H  -3.452  -1.371 -13.217 1.00 . B B . 171 LYS HE2  1 1 
       18 57546 2 1  67 LYS HE3  H  -1.912  -0.832 -13.944 1.00 . B B . 171 LYS HE3  1 1 
       18 57547 2 1  67 LYS HG2  H  -4.857  -2.714 -15.602 1.00 . B B . 171 LYS HG2  1 1 
       18 57548 2 1  67 LYS HG3  H  -4.726  -2.952 -13.862 1.00 . B B . 171 LYS HG3  1 1 
       18 57549 2 1  67 LYS HZ1  H  -4.628  -0.398 -15.113 1.00 . B B . 171 LYS HZ1  1 1 
       18 57550 2 1  67 LYS HZ2  H  -3.229  -0.003 -15.876 1.00 . B B . 171 LYS HZ2  1 1 
       18 57551 2 1  67 LYS HZ3  H  -3.647   0.755 -14.484 1.00 . B B . 171 LYS HZ3  1 1 
       18 57552 2 1  67 LYS N    N  -4.055  -4.496 -17.413 1.00 . B B . 171 LYS N    1 1 
       18 57553 2 1  67 LYS NZ   N  -3.654  -0.146 -14.960 1.00 . B B . 171 LYS NZ   1 1 
       18 57554 2 1  67 LYS O    O  -2.437  -7.319 -16.235 1.00 . B B . 171 LYS O    1 1 
       18 57555 2 1  68 ILE C    C  -3.722  -8.958 -18.455 1.00 . B B . 172 ILE C    1 1 
       18 57556 2 1  68 ILE CA   C  -4.720  -8.631 -17.324 1.00 . B B . 172 ILE CA   1 1 
       18 57557 2 1  68 ILE CB   C  -6.186  -8.960 -17.718 1.00 . B B . 172 ILE CB   1 1 
       18 57558 2 1  68 ILE CD1  C  -7.671  -7.539 -16.113 1.00 . B B . 172 ILE CD1  1 1 
       18 57559 2 1  68 ILE CG1  C  -7.159  -8.922 -16.514 1.00 . B B . 172 ILE CG1  1 1 
       18 57560 2 1  68 ILE CG2  C  -6.280 -10.368 -18.333 1.00 . B B . 172 ILE CG2  1 1 
       18 57561 2 1  68 ILE H    H  -5.365  -6.601 -17.063 1.00 . B B . 172 ILE H    1 1 
       18 57562 2 1  68 ILE HA   H  -4.473  -9.269 -16.479 1.00 . B B . 172 ILE HA   1 1 
       18 57563 2 1  68 ILE HB   H  -6.531  -8.246 -18.465 1.00 . B B . 172 ILE HB   1 1 
       18 57564 2 1  68 ILE HD11 H  -6.856  -6.856 -15.897 1.00 . B B . 172 ILE HD11 1 1 
       18 57565 2 1  68 ILE HD12 H  -8.295  -7.135 -16.910 1.00 . B B . 172 ILE HD12 1 1 
       18 57566 2 1  68 ILE HD13 H  -8.280  -7.638 -15.216 1.00 . B B . 172 ILE HD13 1 1 
       18 57567 2 1  68 ILE HG12 H  -8.053  -9.488 -16.767 1.00 . B B . 172 ILE HG12 1 1 
       18 57568 2 1  68 ILE HG13 H  -6.692  -9.401 -15.653 1.00 . B B . 172 ILE HG13 1 1 
       18 57569 2 1  68 ILE HG21 H  -5.733 -10.419 -19.275 1.00 . B B . 172 ILE HG21 1 1 
       18 57570 2 1  68 ILE HG22 H  -5.882 -11.115 -17.644 1.00 . B B . 172 ILE HG22 1 1 
       18 57571 2 1  68 ILE HG23 H  -7.318 -10.617 -18.557 1.00 . B B . 172 ILE HG23 1 1 
       18 57572 2 1  68 ILE N    N  -4.583  -7.220 -16.907 1.00 . B B . 172 ILE N    1 1 
       18 57573 2 1  68 ILE O    O  -3.104 -10.026 -18.466 1.00 . B B . 172 ILE O    1 1 
       18 57574 2 1  69 ALA C    C  -1.063  -7.968 -20.015 1.00 . B B . 173 ALA C    1 1 
       18 57575 2 1  69 ALA CA   C  -2.542  -8.109 -20.461 1.00 . B B . 173 ALA CA   1 1 
       18 57576 2 1  69 ALA CB   C  -2.948  -7.062 -21.508 1.00 . B B . 173 ALA CB   1 1 
       18 57577 2 1  69 ALA H    H  -4.088  -7.177 -19.340 1.00 . B B . 173 ALA H    1 1 
       18 57578 2 1  69 ALA HA   H  -2.646  -9.095 -20.917 1.00 . B B . 173 ALA HA   1 1 
       18 57579 2 1  69 ALA HB1  H  -4.002  -7.186 -21.774 1.00 . B B . 173 ALA HB1  1 1 
       18 57580 2 1  69 ALA HB2  H  -2.806  -6.058 -21.110 1.00 . B B . 173 ALA HB2  1 1 
       18 57581 2 1  69 ALA HB3  H  -2.339  -7.181 -22.405 1.00 . B B . 173 ALA HB3  1 1 
       18 57582 2 1  69 ALA N    N  -3.503  -8.005 -19.365 1.00 . B B . 173 ALA N    1 1 
       18 57583 2 1  69 ALA O    O  -0.163  -8.364 -20.759 1.00 . B B . 173 ALA O    1 1 
       18 57584 2 1  70 ASN C    C   0.855  -8.622 -17.324 1.00 . B B . 174 ASN C    1 1 
       18 57585 2 1  70 ASN CA   C   0.543  -7.392 -18.200 1.00 . B B . 174 ASN CA   1 1 
       18 57586 2 1  70 ASN CB   C   0.745  -6.073 -17.430 1.00 . B B . 174 ASN CB   1 1 
       18 57587 2 1  70 ASN CG   C   1.254  -4.959 -18.327 1.00 . B B . 174 ASN CG   1 1 
       18 57588 2 1  70 ASN H    H  -1.570  -7.113 -18.258 1.00 . B B . 174 ASN H    1 1 
       18 57589 2 1  70 ASN HA   H   1.295  -7.416 -18.992 1.00 . B B . 174 ASN HA   1 1 
       18 57590 2 1  70 ASN HB2  H  -0.177  -5.771 -16.933 1.00 . B B . 174 ASN HB2  1 1 
       18 57591 2 1  70 ASN HB3  H   1.501  -6.219 -16.661 1.00 . B B . 174 ASN HB3  1 1 
       18 57592 2 1  70 ASN HD21 H  -0.501  -3.973 -18.262 1.00 . B B . 174 ASN HD21 1 1 
       18 57593 2 1  70 ASN HD22 H   0.788  -3.188 -19.160 1.00 . B B . 174 ASN HD22 1 1 
       18 57594 2 1  70 ASN N    N  -0.790  -7.414 -18.824 1.00 . B B . 174 ASN N    1 1 
       18 57595 2 1  70 ASN ND2  N   0.448  -3.970 -18.610 1.00 . B B . 174 ASN ND2  1 1 
       18 57596 2 1  70 ASN O    O   1.986  -9.112 -17.360 1.00 . B B . 174 ASN O    1 1 
       18 57597 2 1  70 ASN OD1  O   2.380  -4.988 -18.805 1.00 . B B . 174 ASN OD1  1 1 
       18 57598 2 1  71 LEU C    C   0.408 -11.587 -16.196 1.00 . B B . 175 LEU C    1 1 
       18 57599 2 1  71 LEU CA   C   0.140 -10.205 -15.555 1.00 . B B . 175 LEU CA   1 1 
       18 57600 2 1  71 LEU CB   C  -0.938 -10.178 -14.462 1.00 . B B . 175 LEU CB   1 1 
       18 57601 2 1  71 LEU CD1  C  -2.740 -11.901 -15.193 1.00 . B B . 175 LEU CD1  1 1 
       18 57602 2 1  71 LEU CD2  C  -3.277  -9.978 -13.735 1.00 . B B . 175 LEU CD2  1 1 
       18 57603 2 1  71 LEU CG   C  -2.390 -10.444 -14.884 1.00 . B B . 175 LEU CG   1 1 
       18 57604 2 1  71 LEU H    H  -0.996  -8.639 -16.498 1.00 . B B . 175 LEU H    1 1 
       18 57605 2 1  71 LEU HA   H   1.044  -9.946 -15.012 1.00 . B B . 175 LEU HA   1 1 
       18 57606 2 1  71 LEU HB2  H  -0.663 -10.862 -13.659 1.00 . B B . 175 LEU HB2  1 1 
       18 57607 2 1  71 LEU HB3  H  -0.890  -9.178 -14.026 1.00 . B B . 175 LEU HB3  1 1 
       18 57608 2 1  71 LEU HD11 H  -2.364 -12.558 -14.410 1.00 . B B . 175 LEU HD11 1 1 
       18 57609 2 1  71 LEU HD12 H  -2.317 -12.196 -16.148 1.00 . B B . 175 LEU HD12 1 1 
       18 57610 2 1  71 LEU HD13 H  -3.823 -12.019 -15.267 1.00 . B B . 175 LEU HD13 1 1 
       18 57611 2 1  71 LEU HD21 H  -3.032 -10.547 -12.839 1.00 . B B . 175 LEU HD21 1 1 
       18 57612 2 1  71 LEU HD22 H  -4.326 -10.115 -13.989 1.00 . B B . 175 LEU HD22 1 1 
       18 57613 2 1  71 LEU HD23 H  -3.083  -8.922 -13.551 1.00 . B B . 175 LEU HD23 1 1 
       18 57614 2 1  71 LEU HG   H  -2.612  -9.847 -15.759 1.00 . B B . 175 LEU HG   1 1 
       18 57615 2 1  71 LEU N    N  -0.103  -9.122 -16.532 1.00 . B B . 175 LEU N    1 1 
       18 57616 2 1  71 LEU O    O   1.154 -12.394 -15.629 1.00 . B B . 175 LEU O    1 1 
       18 57617 2 1  72 GLY C    C  -0.396 -14.135 -18.428 1.00 . B B . 176 GLY C    1 1 
       18 57618 2 1  72 GLY CA   C   0.366 -12.801 -18.379 1.00 . B B . 176 GLY CA   1 1 
       18 57619 2 1  72 GLY H    H  -0.737 -11.093 -17.771 1.00 . B B . 176 GLY H    1 1 
       18 57620 2 1  72 GLY HA2  H   0.348 -12.356 -19.375 1.00 . B B . 176 GLY HA2  1 1 
       18 57621 2 1  72 GLY HA3  H   1.404 -13.034 -18.148 1.00 . B B . 176 GLY HA3  1 1 
       18 57622 2 1  72 GLY N    N  -0.097 -11.791 -17.421 1.00 . B B . 176 GLY N    1 1 
       18 57623 2 1  72 GLY O    O  -0.641 -14.771 -17.402 1.00 . B B . 176 GLY O    1 1 
       18 57624 2 1  73 SER C    C  -0.199 -17.042 -20.156 1.00 . B B . 177 SER C    1 1 
       18 57625 2 1  73 SER CA   C  -1.256 -15.951 -19.913 1.00 . B B . 177 SER CA   1 1 
       18 57626 2 1  73 SER CB   C  -2.217 -15.889 -21.103 1.00 . B B . 177 SER CB   1 1 
       18 57627 2 1  73 SER H    H  -0.461 -14.041 -20.451 1.00 . B B . 177 SER H    1 1 
       18 57628 2 1  73 SER HA   H  -1.836 -16.273 -19.048 1.00 . B B . 177 SER HA   1 1 
       18 57629 2 1  73 SER HB2  H  -1.740 -15.389 -21.947 1.00 . B B . 177 SER HB2  1 1 
       18 57630 2 1  73 SER HB3  H  -2.481 -16.904 -21.405 1.00 . B B . 177 SER HB3  1 1 
       18 57631 2 1  73 SER HG   H  -3.165 -14.315 -20.429 1.00 . B B . 177 SER HG   1 1 
       18 57632 2 1  73 SER N    N  -0.690 -14.614 -19.643 1.00 . B B . 177 SER N    1 1 
       18 57633 2 1  73 SER O    O  -0.531 -18.225 -20.104 1.00 . B B . 177 SER O    1 1 
       18 57634 2 1  73 SER OG   O  -3.404 -15.210 -20.740 1.00 . B B . 177 SER OG   1 1 
       18 57635 2 1  74 CYS C    C   2.784 -17.793 -18.919 1.00 . B B . 178 CYS C    1 1 
       18 57636 2 1  74 CYS CA   C   2.212 -17.613 -20.338 1.00 . B B . 178 CYS CA   1 1 
       18 57637 2 1  74 CYS CB   C   3.311 -17.124 -21.296 1.00 . B B . 178 CYS CB   1 1 
       18 57638 2 1  74 CYS H    H   1.296 -15.691 -20.446 1.00 . B B . 178 CYS H    1 1 
       18 57639 2 1  74 CYS HA   H   1.876 -18.596 -20.669 1.00 . B B . 178 CYS HA   1 1 
       18 57640 2 1  74 CYS HB2  H   3.688 -16.159 -20.957 1.00 . B B . 178 CYS HB2  1 1 
       18 57641 2 1  74 CYS HB3  H   4.143 -17.833 -21.287 1.00 . B B . 178 CYS HB3  1 1 
       18 57642 2 1  74 CYS HG   H   3.699 -16.213 -23.454 1.00 . B B . 178 CYS HG   1 1 
       18 57643 2 1  74 CYS N    N   1.073 -16.679 -20.368 1.00 . B B . 178 CYS N    1 1 
       18 57644 2 1  74 CYS O    O   3.649 -18.645 -18.704 1.00 . B B . 178 CYS O    1 1 
       18 57645 2 1  74 CYS SG   S   2.685 -16.962 -22.992 1.00 . B B . 178 CYS SG   1 1 
       18 57646 2 1  75 ASN C    C   2.298 -18.315 -15.876 1.00 . B B . 179 ASN C    1 1 
       18 57647 2 1  75 ASN CA   C   2.744 -17.012 -16.564 1.00 . B B . 179 ASN CA   1 1 
       18 57648 2 1  75 ASN CB   C   2.184 -15.756 -15.872 1.00 . B B . 179 ASN CB   1 1 
       18 57649 2 1  75 ASN CG   C   2.596 -15.616 -14.418 1.00 . B B . 179 ASN CG   1 1 
       18 57650 2 1  75 ASN H    H   1.631 -16.298 -18.224 1.00 . B B . 179 ASN H    1 1 
       18 57651 2 1  75 ASN HA   H   3.833 -16.962 -16.531 1.00 . B B . 179 ASN HA   1 1 
       18 57652 2 1  75 ASN HB2  H   2.515 -14.871 -16.413 1.00 . B B . 179 ASN HB2  1 1 
       18 57653 2 1  75 ASN HB3  H   1.099 -15.783 -15.896 1.00 . B B . 179 ASN HB3  1 1 
       18 57654 2 1  75 ASN HD21 H   1.679 -13.825 -14.268 1.00 . B B . 179 ASN HD21 1 1 
       18 57655 2 1  75 ASN HD22 H   2.470 -14.465 -12.808 1.00 . B B . 179 ASN HD22 1 1 
       18 57656 2 1  75 ASN N    N   2.319 -16.984 -17.959 1.00 . B B . 179 ASN N    1 1 
       18 57657 2 1  75 ASN ND2  N   2.196 -14.545 -13.777 1.00 . B B . 179 ASN ND2  1 1 
       18 57658 2 1  75 ASN O    O   1.104 -18.524 -15.637 1.00 . B B . 179 ASN O    1 1 
       18 57659 2 1  75 ASN OD1  O   3.227 -16.482 -13.831 1.00 . B B . 179 ASN OD1  1 1 
       18 57660 2 1  76 ASP C    C   3.019 -20.336 -13.312 1.00 . B B . 180 ASP C    1 1 
       18 57661 2 1  76 ASP CA   C   3.053 -20.452 -14.849 1.00 . B B . 180 ASP CA   1 1 
       18 57662 2 1  76 ASP CB   C   4.143 -21.417 -15.331 1.00 . B B . 180 ASP CB   1 1 
       18 57663 2 1  76 ASP CG   C   3.949 -22.845 -14.822 1.00 . B B . 180 ASP CG   1 1 
       18 57664 2 1  76 ASP H    H   4.213 -18.919 -15.788 1.00 . B B . 180 ASP H    1 1 
       18 57665 2 1  76 ASP HA   H   2.089 -20.855 -15.156 1.00 . B B . 180 ASP HA   1 1 
       18 57666 2 1  76 ASP HB2  H   4.131 -21.443 -16.420 1.00 . B B . 180 ASP HB2  1 1 
       18 57667 2 1  76 ASP HB3  H   5.117 -21.043 -15.011 1.00 . B B . 180 ASP HB3  1 1 
       18 57668 2 1  76 ASP N    N   3.265 -19.165 -15.530 1.00 . B B . 180 ASP N    1 1 
       18 57669 2 1  76 ASP O    O   2.568 -21.253 -12.623 1.00 . B B . 180 ASP O    1 1 
       18 57670 2 1  76 ASP OD1  O   2.893 -23.464 -15.093 1.00 . B B . 180 ASP OD1  1 1 
       18 57671 2 1  76 ASP OD2  O   4.879 -23.389 -14.179 1.00 . B B . 180 ASP OD2  1 1 
       18 57672 2 1  77 SER C    C   2.233 -18.107 -10.877 1.00 . B B . 181 SER C    1 1 
       18 57673 2 1  77 SER CA   C   3.481 -18.880 -11.335 1.00 . B B . 181 SER CA   1 1 
       18 57674 2 1  77 SER CB   C   4.746 -18.079 -11.003 1.00 . B B . 181 SER CB   1 1 
       18 57675 2 1  77 SER H    H   3.803 -18.476 -13.399 1.00 . B B . 181 SER H    1 1 
       18 57676 2 1  77 SER HA   H   3.514 -19.809 -10.763 1.00 . B B . 181 SER HA   1 1 
       18 57677 2 1  77 SER HB2  H   4.644 -17.070 -11.403 1.00 . B B . 181 SER HB2  1 1 
       18 57678 2 1  77 SER HB3  H   4.855 -18.018  -9.921 1.00 . B B . 181 SER HB3  1 1 
       18 57679 2 1  77 SER HG   H   5.974 -19.600 -11.240 1.00 . B B . 181 SER HG   1 1 
       18 57680 2 1  77 SER N    N   3.463 -19.199 -12.771 1.00 . B B . 181 SER N    1 1 
       18 57681 2 1  77 SER O    O   1.962 -18.020  -9.680 1.00 . B B . 181 SER O    1 1 
       18 57682 2 1  77 SER OG   O   5.904 -18.677 -11.571 1.00 . B B . 181 SER OG   1 1 
       18 57683 2 1  78 LYS C    C   0.411 -15.607 -10.689 1.00 . B B . 182 LYS C    1 1 
       18 57684 2 1  78 LYS CA   C   0.206 -16.804 -11.639 1.00 . B B . 182 LYS CA   1 1 
       18 57685 2 1  78 LYS CB   C  -0.992 -17.717 -11.271 1.00 . B B . 182 LYS CB   1 1 
       18 57686 2 1  78 LYS CD   C  -0.665 -20.219 -11.359 1.00 . B B . 182 LYS CD   1 1 
       18 57687 2 1  78 LYS CE   C  -0.615 -21.459 -12.245 1.00 . B B . 182 LYS CE   1 1 
       18 57688 2 1  78 LYS CG   C  -1.145 -18.986 -12.133 1.00 . B B . 182 LYS CG   1 1 
       18 57689 2 1  78 LYS H    H   1.806 -17.652 -12.772 1.00 . B B . 182 LYS H    1 1 
       18 57690 2 1  78 LYS HA   H  -0.035 -16.356 -12.604 1.00 . B B . 182 LYS HA   1 1 
       18 57691 2 1  78 LYS HB2  H  -0.925 -18.000 -10.218 1.00 . B B . 182 LYS HB2  1 1 
       18 57692 2 1  78 LYS HB3  H  -1.909 -17.139 -11.392 1.00 . B B . 182 LYS HB3  1 1 
       18 57693 2 1  78 LYS HD2  H   0.335 -20.037 -10.969 1.00 . B B . 182 LYS HD2  1 1 
       18 57694 2 1  78 LYS HD3  H  -1.341 -20.398 -10.521 1.00 . B B . 182 LYS HD3  1 1 
       18 57695 2 1  78 LYS HE2  H  -1.600 -21.645 -12.681 1.00 . B B . 182 LYS HE2  1 1 
       18 57696 2 1  78 LYS HE3  H   0.087 -21.277 -13.064 1.00 . B B . 182 LYS HE3  1 1 
       18 57697 2 1  78 LYS HG2  H  -2.198 -19.124 -12.381 1.00 . B B . 182 LYS HG2  1 1 
       18 57698 2 1  78 LYS HG3  H  -0.588 -18.880 -13.065 1.00 . B B . 182 LYS HG3  1 1 
       18 57699 2 1  78 LYS HZ1  H   0.044 -23.408 -12.066 1.00 . B B . 182 LYS HZ1  1 1 
       18 57700 2 1  78 LYS HZ2  H  -0.862 -22.895 -10.764 1.00 . B B . 182 LYS HZ2  1 1 
       18 57701 2 1  78 LYS HZ3  H   0.674 -22.388 -10.932 1.00 . B B . 182 LYS HZ3  1 1 
       18 57702 2 1  78 LYS N    N   1.442 -17.588 -11.829 1.00 . B B . 182 LYS N    1 1 
       18 57703 2 1  78 LYS NZ   N  -0.168 -22.625 -11.457 1.00 . B B . 182 LYS NZ   1 1 
       18 57704 2 1  78 LYS O    O   1.469 -14.975 -10.705 1.00 . B B . 182 LYS O    1 1 
       18 57705 2 1  79 LEU C    C  -1.033 -14.581  -7.545 1.00 . B B . 183 LEU C    1 1 
       18 57706 2 1  79 LEU CA   C  -0.673 -14.142  -8.975 1.00 . B B . 183 LEU CA   1 1 
       18 57707 2 1  79 LEU CB   C  -1.612 -13.025  -9.502 1.00 . B B . 183 LEU CB   1 1 
       18 57708 2 1  79 LEU CD1  C  -2.920 -13.838 -11.571 1.00 . B B . 183 LEU CD1  1 1 
       18 57709 2 1  79 LEU CD2  C  -3.767 -14.401  -9.295 1.00 . B B . 183 LEU CD2  1 1 
       18 57710 2 1  79 LEU CG   C  -2.988 -13.375 -10.115 1.00 . B B . 183 LEU CG   1 1 
       18 57711 2 1  79 LEU H    H  -1.413 -15.882  -9.918 1.00 . B B . 183 LEU H    1 1 
       18 57712 2 1  79 LEU HA   H   0.325 -13.707  -8.901 1.00 . B B . 183 LEU HA   1 1 
       18 57713 2 1  79 LEU HB2  H  -1.821 -12.348  -8.669 1.00 . B B . 183 LEU HB2  1 1 
       18 57714 2 1  79 LEU HB3  H  -1.058 -12.444 -10.241 1.00 . B B . 183 LEU HB3  1 1 
       18 57715 2 1  79 LEU HD11 H  -3.928 -13.855 -11.986 1.00 . B B . 183 LEU HD11 1 1 
       18 57716 2 1  79 LEU HD12 H  -2.498 -14.835 -11.653 1.00 . B B . 183 LEU HD12 1 1 
       18 57717 2 1  79 LEU HD13 H  -2.317 -13.138 -12.147 1.00 . B B . 183 LEU HD13 1 1 
       18 57718 2 1  79 LEU HD21 H  -3.814 -14.059  -8.265 1.00 . B B . 183 LEU HD21 1 1 
       18 57719 2 1  79 LEU HD22 H  -3.293 -15.379  -9.337 1.00 . B B . 183 LEU HD22 1 1 
       18 57720 2 1  79 LEU HD23 H  -4.776 -14.496  -9.696 1.00 . B B . 183 LEU HD23 1 1 
       18 57721 2 1  79 LEU HG   H  -3.561 -12.449 -10.114 1.00 . B B . 183 LEU HG   1 1 
       18 57722 2 1  79 LEU N    N  -0.613 -15.272  -9.905 1.00 . B B . 183 LEU N    1 1 
       18 57723 2 1  79 LEU O    O  -1.539 -15.680  -7.306 1.00 . B B . 183 LEU O    1 1 
       18 57724 2 1  80 GLU C    C  -1.361 -12.455  -4.532 1.00 . B B . 184 GLU C    1 1 
       18 57725 2 1  80 GLU CA   C  -1.055 -13.833  -5.166 1.00 . B B . 184 GLU CA   1 1 
       18 57726 2 1  80 GLU CB   C   0.172 -14.514  -4.526 1.00 . B B . 184 GLU CB   1 1 
       18 57727 2 1  80 GLU CD   C   1.060 -16.161  -2.851 1.00 . B B . 184 GLU CD   1 1 
       18 57728 2 1  80 GLU CG   C  -0.176 -15.384  -3.313 1.00 . B B . 184 GLU CG   1 1 
       18 57729 2 1  80 GLU H    H  -0.321 -12.823  -6.880 1.00 . B B . 184 GLU H    1 1 
       18 57730 2 1  80 GLU HA   H  -1.927 -14.475  -5.029 1.00 . B B . 184 GLU HA   1 1 
       18 57731 2 1  80 GLU HB2  H   0.638 -15.173  -5.261 1.00 . B B . 184 GLU HB2  1 1 
       18 57732 2 1  80 GLU HB3  H   0.907 -13.758  -4.247 1.00 . B B . 184 GLU HB3  1 1 
       18 57733 2 1  80 GLU HG2  H  -0.553 -14.765  -2.499 1.00 . B B . 184 GLU HG2  1 1 
       18 57734 2 1  80 GLU HG3  H  -0.963 -16.086  -3.598 1.00 . B B . 184 GLU HG3  1 1 
       18 57735 2 1  80 GLU N    N  -0.778 -13.682  -6.598 1.00 . B B . 184 GLU N    1 1 
       18 57736 2 1  80 GLU O    O  -1.316 -11.428  -5.214 1.00 . B B . 184 GLU O    1 1 
       18 57737 2 1  80 GLU OE1  O   1.992 -15.540  -2.282 1.00 . B B . 184 GLU OE1  1 1 
       18 57738 2 1  80 GLU OE2  O   1.129 -17.391  -3.092 1.00 . B B . 184 GLU OE2  1 1 
       18 57739 2 1  81 PHE C    C  -0.672 -10.152  -2.675 1.00 . B B . 185 PHE C    1 1 
       18 57740 2 1  81 PHE CA   C  -1.785 -11.193  -2.413 1.00 . B B . 185 PHE CA   1 1 
       18 57741 2 1  81 PHE CB   C  -1.854 -11.672  -0.953 1.00 . B B . 185 PHE CB   1 1 
       18 57742 2 1  81 PHE CD1  C  -0.591 -10.157   0.633 1.00 . B B . 185 PHE CD1  1 1 
       18 57743 2 1  81 PHE CD2  C  -3.024 -10.220   0.767 1.00 . B B . 185 PHE CD2  1 1 
       18 57744 2 1  81 PHE CE1  C  -0.549  -9.297   1.744 1.00 . B B . 185 PHE CE1  1 1 
       18 57745 2 1  81 PHE CE2  C  -2.974  -9.379   1.889 1.00 . B B . 185 PHE CE2  1 1 
       18 57746 2 1  81 PHE CG   C  -1.827 -10.626   0.143 1.00 . B B . 185 PHE CG   1 1 
       18 57747 2 1  81 PHE CZ   C  -1.742  -8.928   2.388 1.00 . B B . 185 PHE CZ   1 1 
       18 57748 2 1  81 PHE H    H  -1.763 -13.296  -2.748 1.00 . B B . 185 PHE H    1 1 
       18 57749 2 1  81 PHE HA   H  -2.724 -10.701  -2.655 1.00 . B B . 185 PHE HA   1 1 
       18 57750 2 1  81 PHE HB2  H  -2.763 -12.265  -0.837 1.00 . B B . 185 PHE HB2  1 1 
       18 57751 2 1  81 PHE HB3  H  -1.025 -12.352  -0.766 1.00 . B B . 185 PHE HB3  1 1 
       18 57752 2 1  81 PHE HD1  H   0.335 -10.483   0.178 1.00 . B B . 185 PHE HD1  1 1 
       18 57753 2 1  81 PHE HD2  H  -3.984 -10.574   0.423 1.00 . B B . 185 PHE HD2  1 1 
       18 57754 2 1  81 PHE HE1  H   0.402  -8.950   2.125 1.00 . B B . 185 PHE HE1  1 1 
       18 57755 2 1  81 PHE HE2  H  -3.887  -9.105   2.396 1.00 . B B . 185 PHE HE2  1 1 
       18 57756 2 1  81 PHE HZ   H  -1.720  -8.320   3.281 1.00 . B B . 185 PHE HZ   1 1 
       18 57757 2 1  81 PHE N    N  -1.643 -12.412  -3.228 1.00 . B B . 185 PHE N    1 1 
       18 57758 2 1  81 PHE O    O  -0.965  -8.984  -2.949 1.00 . B B . 185 PHE O    1 1 
       18 57759 2 1  82 ARG C    C   1.650  -9.139  -4.509 1.00 . B B . 186 ARG C    1 1 
       18 57760 2 1  82 ARG CA   C   1.743  -9.723  -3.093 1.00 . B B . 186 ARG CA   1 1 
       18 57761 2 1  82 ARG CB   C   3.034 -10.529  -2.894 1.00 . B B . 186 ARG CB   1 1 
       18 57762 2 1  82 ARG CD   C   5.567 -10.518  -2.824 1.00 . B B . 186 ARG CD   1 1 
       18 57763 2 1  82 ARG CG   C   4.311  -9.718  -3.186 1.00 . B B . 186 ARG CG   1 1 
       18 57764 2 1  82 ARG CZ   C   6.200 -12.070  -4.699 1.00 . B B . 186 ARG CZ   1 1 
       18 57765 2 1  82 ARG H    H   0.789 -11.536  -2.432 1.00 . B B . 186 ARG H    1 1 
       18 57766 2 1  82 ARG HA   H   1.773  -8.875  -2.407 1.00 . B B . 186 ARG HA   1 1 
       18 57767 2 1  82 ARG HB2  H   3.072 -10.872  -1.858 1.00 . B B . 186 ARG HB2  1 1 
       18 57768 2 1  82 ARG HB3  H   2.999 -11.405  -3.543 1.00 . B B . 186 ARG HB3  1 1 
       18 57769 2 1  82 ARG HD2  H   6.454  -9.919  -3.037 1.00 . B B . 186 ARG HD2  1 1 
       18 57770 2 1  82 ARG HD3  H   5.540 -10.718  -1.752 1.00 . B B . 186 ARG HD3  1 1 
       18 57771 2 1  82 ARG HE   H   5.084 -12.570  -3.159 1.00 . B B . 186 ARG HE   1 1 
       18 57772 2 1  82 ARG HG2  H   4.355  -9.457  -4.244 1.00 . B B . 186 ARG HG2  1 1 
       18 57773 2 1  82 ARG HG3  H   4.300  -8.800  -2.598 1.00 . B B . 186 ARG HG3  1 1 
       18 57774 2 1  82 ARG HH11 H   7.136 -10.307  -4.989 1.00 . B B . 186 ARG HH11 1 1 
       18 57775 2 1  82 ARG HH12 H   7.417 -11.549  -6.188 1.00 . B B . 186 ARG HH12 1 1 
       18 57776 2 1  82 ARG HH21 H   5.331 -13.851  -4.769 1.00 . B B . 186 ARG HH21 1 1 
       18 57777 2 1  82 ARG HH22 H   6.399 -13.459  -6.127 1.00 . B B . 186 ARG HH22 1 1 
       18 57778 2 1  82 ARG N    N   0.598 -10.578  -2.727 1.00 . B B . 186 ARG N    1 1 
       18 57779 2 1  82 ARG NE   N   5.617 -11.799  -3.549 1.00 . B B . 186 ARG NE   1 1 
       18 57780 2 1  82 ARG NH1  N   6.955 -11.235  -5.354 1.00 . B B . 186 ARG NH1  1 1 
       18 57781 2 1  82 ARG NH2  N   5.988 -13.232  -5.231 1.00 . B B . 186 ARG NH2  1 1 
       18 57782 2 1  82 ARG O    O   2.064  -8.003  -4.712 1.00 . B B . 186 ARG O    1 1 
       18 57783 2 1  83 SER C    C  -0.075  -8.186  -6.924 1.00 . B B . 187 SER C    1 1 
       18 57784 2 1  83 SER CA   C   0.925  -9.341  -6.857 1.00 . B B . 187 SER CA   1 1 
       18 57785 2 1  83 SER CB   C   0.469 -10.439  -7.822 1.00 . B B . 187 SER CB   1 1 
       18 57786 2 1  83 SER H    H   0.690 -10.757  -5.260 1.00 . B B . 187 SER H    1 1 
       18 57787 2 1  83 SER HA   H   1.885  -8.961  -7.206 1.00 . B B . 187 SER HA   1 1 
       18 57788 2 1  83 SER HB2  H  -0.534 -10.768  -7.551 1.00 . B B . 187 SER HB2  1 1 
       18 57789 2 1  83 SER HB3  H   0.441 -10.037  -8.836 1.00 . B B . 187 SER HB3  1 1 
       18 57790 2 1  83 SER HG   H   2.207 -11.238  -8.135 1.00 . B B . 187 SER HG   1 1 
       18 57791 2 1  83 SER N    N   1.083  -9.853  -5.484 1.00 . B B . 187 SER N    1 1 
       18 57792 2 1  83 SER O    O   0.195  -7.188  -7.586 1.00 . B B . 187 SER O    1 1 
       18 57793 2 1  83 SER OG   O   1.349 -11.542  -7.782 1.00 . B B . 187 SER OG   1 1 
       18 57794 2 1  84 PHE C    C  -1.411  -5.944  -5.402 1.00 . B B . 188 PHE C    1 1 
       18 57795 2 1  84 PHE CA   C  -2.123  -7.145  -6.043 1.00 . B B . 188 PHE CA   1 1 
       18 57796 2 1  84 PHE CB   C  -3.331  -7.586  -5.217 1.00 . B B . 188 PHE CB   1 1 
       18 57797 2 1  84 PHE CD1  C  -5.444  -6.348  -5.893 1.00 . B B . 188 PHE CD1  1 1 
       18 57798 2 1  84 PHE CD2  C  -4.409  -5.807  -3.758 1.00 . B B . 188 PHE CD2  1 1 
       18 57799 2 1  84 PHE CE1  C  -6.535  -5.512  -5.584 1.00 . B B . 188 PHE CE1  1 1 
       18 57800 2 1  84 PHE CE2  C  -5.494  -4.967  -3.450 1.00 . B B . 188 PHE CE2  1 1 
       18 57801 2 1  84 PHE CG   C  -4.392  -6.524  -4.972 1.00 . B B . 188 PHE CG   1 1 
       18 57802 2 1  84 PHE CZ   C  -6.558  -4.825  -4.357 1.00 . B B . 188 PHE CZ   1 1 
       18 57803 2 1  84 PHE H    H  -1.347  -9.110  -5.641 1.00 . B B . 188 PHE H    1 1 
       18 57804 2 1  84 PHE HA   H  -2.509  -6.852  -7.022 1.00 . B B . 188 PHE HA   1 1 
       18 57805 2 1  84 PHE HB2  H  -3.801  -8.413  -5.747 1.00 . B B . 188 PHE HB2  1 1 
       18 57806 2 1  84 PHE HB3  H  -2.990  -7.965  -4.253 1.00 . B B . 188 PHE HB3  1 1 
       18 57807 2 1  84 PHE HD1  H  -5.431  -6.878  -6.834 1.00 . B B . 188 PHE HD1  1 1 
       18 57808 2 1  84 PHE HD2  H  -3.605  -5.921  -3.044 1.00 . B B . 188 PHE HD2  1 1 
       18 57809 2 1  84 PHE HE1  H  -7.364  -5.413  -6.276 1.00 . B B . 188 PHE HE1  1 1 
       18 57810 2 1  84 PHE HE2  H  -5.522  -4.443  -2.505 1.00 . B B . 188 PHE HE2  1 1 
       18 57811 2 1  84 PHE HZ   H  -7.394  -4.187  -4.107 1.00 . B B . 188 PHE HZ   1 1 
       18 57812 2 1  84 PHE N    N  -1.196  -8.275  -6.196 1.00 . B B . 188 PHE N    1 1 
       18 57813 2 1  84 PHE O    O  -1.558  -4.824  -5.875 1.00 . B B . 188 PHE O    1 1 
       18 57814 2 1  85 TRP C    C   1.245  -4.438  -4.610 1.00 . B B . 189 TRP C    1 1 
       18 57815 2 1  85 TRP CA   C   0.196  -5.121  -3.710 1.00 . B B . 189 TRP CA   1 1 
       18 57816 2 1  85 TRP CB   C   0.818  -5.711  -2.439 1.00 . B B . 189 TRP CB   1 1 
       18 57817 2 1  85 TRP CD1  C   2.974  -4.604  -1.740 1.00 . B B . 189 TRP CD1  1 1 
       18 57818 2 1  85 TRP CD2  C   1.175  -3.689  -0.749 1.00 . B B . 189 TRP CD2  1 1 
       18 57819 2 1  85 TRP CE2  C   2.312  -2.931  -0.342 1.00 . B B . 189 TRP CE2  1 1 
       18 57820 2 1  85 TRP CE3  C  -0.085  -3.278  -0.262 1.00 . B B . 189 TRP CE3  1 1 
       18 57821 2 1  85 TRP CG   C   1.632  -4.736  -1.658 1.00 . B B . 189 TRP CG   1 1 
       18 57822 2 1  85 TRP CH2  C   0.934  -1.403   0.925 1.00 . B B . 189 TRP CH2  1 1 
       18 57823 2 1  85 TRP CZ2  C   2.203  -1.800   0.473 1.00 . B B . 189 TRP CZ2  1 1 
       18 57824 2 1  85 TRP CZ3  C  -0.204  -2.149   0.575 1.00 . B B . 189 TRP CZ3  1 1 
       18 57825 2 1  85 TRP H    H  -0.506  -7.119  -4.022 1.00 . B B . 189 TRP H    1 1 
       18 57826 2 1  85 TRP HA   H  -0.491  -4.330  -3.409 1.00 . B B . 189 TRP HA   1 1 
       18 57827 2 1  85 TRP HB2  H   0.021  -6.088  -1.796 1.00 . B B . 189 TRP HB2  1 1 
       18 57828 2 1  85 TRP HB3  H   1.456  -6.551  -2.704 1.00 . B B . 189 TRP HB3  1 1 
       18 57829 2 1  85 TRP HD1  H   3.620  -5.207  -2.366 1.00 . B B . 189 TRP HD1  1 1 
       18 57830 2 1  85 TRP HE1  H   4.348  -3.235  -0.909 1.00 . B B . 189 TRP HE1  1 1 
       18 57831 2 1  85 TRP HE3  H  -0.966  -3.829  -0.554 1.00 . B B . 189 TRP HE3  1 1 
       18 57832 2 1  85 TRP HH2  H   0.824  -0.505   1.513 1.00 . B B . 189 TRP HH2  1 1 
       18 57833 2 1  85 TRP HZ2  H   3.081  -1.217   0.687 1.00 . B B . 189 TRP HZ2  1 1 
       18 57834 2 1  85 TRP HZ3  H  -1.172  -1.834   0.933 1.00 . B B . 189 TRP HZ3  1 1 
       18 57835 2 1  85 TRP N    N  -0.576  -6.173  -4.381 1.00 . B B . 189 TRP N    1 1 
       18 57836 2 1  85 TRP NE1  N   3.382  -3.545  -0.957 1.00 . B B . 189 TRP NE1  1 1 
       18 57837 2 1  85 TRP O    O   1.327  -3.210  -4.621 1.00 . B B . 189 TRP O    1 1 
       18 57838 2 1  86 GLU C    C   2.129  -3.752  -7.491 1.00 . B B . 190 GLU C    1 1 
       18 57839 2 1  86 GLU CA   C   2.892  -4.604  -6.452 1.00 . B B . 190 GLU CA   1 1 
       18 57840 2 1  86 GLU CB   C   3.659  -5.724  -7.178 1.00 . B B . 190 GLU CB   1 1 
       18 57841 2 1  86 GLU CD   C   5.981  -5.760  -6.016 1.00 . B B . 190 GLU CD   1 1 
       18 57842 2 1  86 GLU CG   C   4.667  -6.508  -6.318 1.00 . B B . 190 GLU CG   1 1 
       18 57843 2 1  86 GLU H    H   1.920  -6.194  -5.364 1.00 . B B . 190 GLU H    1 1 
       18 57844 2 1  86 GLU HA   H   3.610  -3.944  -5.964 1.00 . B B . 190 GLU HA   1 1 
       18 57845 2 1  86 GLU HB2  H   2.928  -6.434  -7.571 1.00 . B B . 190 GLU HB2  1 1 
       18 57846 2 1  86 GLU HB3  H   4.183  -5.301  -8.036 1.00 . B B . 190 GLU HB3  1 1 
       18 57847 2 1  86 GLU HG2  H   4.191  -6.800  -5.385 1.00 . B B . 190 GLU HG2  1 1 
       18 57848 2 1  86 GLU HG3  H   4.903  -7.424  -6.864 1.00 . B B . 190 GLU HG3  1 1 
       18 57849 2 1  86 GLU N    N   1.990  -5.183  -5.435 1.00 . B B . 190 GLU N    1 1 
       18 57850 2 1  86 GLU O    O   2.666  -2.760  -7.991 1.00 . B B . 190 GLU O    1 1 
       18 57851 2 1  86 GLU OE1  O   6.528  -5.085  -6.915 1.00 . B B . 190 GLU OE1  1 1 
       18 57852 2 1  86 GLU OE2  O   6.525  -5.861  -4.884 1.00 . B B . 190 GLU OE2  1 1 
       18 57853 2 1  87 LEU C    C  -0.719  -2.147  -7.955 1.00 . B B . 191 LEU C    1 1 
       18 57854 2 1  87 LEU CA   C  -0.056  -3.359  -8.645 1.00 . B B . 191 LEU CA   1 1 
       18 57855 2 1  87 LEU CB   C  -1.082  -4.357  -9.224 1.00 . B B . 191 LEU CB   1 1 
       18 57856 2 1  87 LEU CD1  C  -1.087  -6.383 -10.781 1.00 . B B . 191 LEU CD1  1 1 
       18 57857 2 1  87 LEU CD2  C  -1.192  -4.099 -11.721 1.00 . B B . 191 LEU CD2  1 1 
       18 57858 2 1  87 LEU CG   C  -0.622  -4.940 -10.577 1.00 . B B . 191 LEU CG   1 1 
       18 57859 2 1  87 LEU H    H   0.517  -4.954  -7.354 1.00 . B B . 191 LEU H    1 1 
       18 57860 2 1  87 LEU HA   H   0.519  -2.942  -9.474 1.00 . B B . 191 LEU HA   1 1 
       18 57861 2 1  87 LEU HB2  H  -1.242  -5.165  -8.511 1.00 . B B . 191 LEU HB2  1 1 
       18 57862 2 1  87 LEU HB3  H  -2.043  -3.858  -9.353 1.00 . B B . 191 LEU HB3  1 1 
       18 57863 2 1  87 LEU HD11 H  -0.587  -7.018 -10.045 1.00 . B B . 191 LEU HD11 1 1 
       18 57864 2 1  87 LEU HD12 H  -0.799  -6.732 -11.775 1.00 . B B . 191 LEU HD12 1 1 
       18 57865 2 1  87 LEU HD13 H  -2.167  -6.452 -10.670 1.00 . B B . 191 LEU HD13 1 1 
       18 57866 2 1  87 LEU HD21 H  -0.808  -3.081 -11.653 1.00 . B B . 191 LEU HD21 1 1 
       18 57867 2 1  87 LEU HD22 H  -2.281  -4.087 -11.677 1.00 . B B . 191 LEU HD22 1 1 
       18 57868 2 1  87 LEU HD23 H  -0.883  -4.530 -12.670 1.00 . B B . 191 LEU HD23 1 1 
       18 57869 2 1  87 LEU HG   H   0.467  -4.932 -10.638 1.00 . B B . 191 LEU HG   1 1 
       18 57870 2 1  87 LEU N    N   0.865  -4.100  -7.773 1.00 . B B . 191 LEU N    1 1 
       18 57871 2 1  87 LEU O    O  -0.958  -1.140  -8.620 1.00 . B B . 191 LEU O    1 1 
       18 57872 2 1  88 ILE C    C   0.061   0.000  -5.956 1.00 . B B . 192 ILE C    1 1 
       18 57873 2 1  88 ILE CA   C  -1.168  -0.920  -5.862 1.00 . B B . 192 ILE CA   1 1 
       18 57874 2 1  88 ILE CB   C  -1.516  -1.191  -4.379 1.00 . B B . 192 ILE CB   1 1 
       18 57875 2 1  88 ILE CD1  C  -2.869  -2.631  -2.734 1.00 . B B . 192 ILE CD1  1 1 
       18 57876 2 1  88 ILE CG1  C  -2.745  -2.094  -4.167 1.00 . B B . 192 ILE CG1  1 1 
       18 57877 2 1  88 ILE CG2  C  -1.828   0.164  -3.712 1.00 . B B . 192 ILE CG2  1 1 
       18 57878 2 1  88 ILE H    H  -0.789  -3.034  -6.134 1.00 . B B . 192 ILE H    1 1 
       18 57879 2 1  88 ILE HA   H  -2.008  -0.396  -6.320 1.00 . B B . 192 ILE HA   1 1 
       18 57880 2 1  88 ILE HB   H  -0.662  -1.654  -3.891 1.00 . B B . 192 ILE HB   1 1 
       18 57881 2 1  88 ILE HD11 H  -2.445  -1.938  -2.009 1.00 . B B . 192 ILE HD11 1 1 
       18 57882 2 1  88 ILE HD12 H  -3.921  -2.780  -2.499 1.00 . B B . 192 ILE HD12 1 1 
       18 57883 2 1  88 ILE HD13 H  -2.349  -3.581  -2.646 1.00 . B B . 192 ILE HD13 1 1 
       18 57884 2 1  88 ILE HG12 H  -3.631  -1.515  -4.401 1.00 . B B . 192 ILE HG12 1 1 
       18 57885 2 1  88 ILE HG13 H  -2.726  -2.943  -4.842 1.00 . B B . 192 ILE HG13 1 1 
       18 57886 2 1  88 ILE HG21 H  -2.632   0.657  -4.255 1.00 . B B . 192 ILE HG21 1 1 
       18 57887 2 1  88 ILE HG22 H  -2.138   0.036  -2.679 1.00 . B B . 192 ILE HG22 1 1 
       18 57888 2 1  88 ILE HG23 H  -0.955   0.813  -3.718 1.00 . B B . 192 ILE HG23 1 1 
       18 57889 2 1  88 ILE N    N  -0.918  -2.158  -6.629 1.00 . B B . 192 ILE N    1 1 
       18 57890 2 1  88 ILE O    O  -0.074   1.211  -6.125 1.00 . B B . 192 ILE O    1 1 
       18 57891 2 1  89 GLY C    C   2.509   0.827  -7.606 1.00 . B B . 193 GLY C    1 1 
       18 57892 2 1  89 GLY CA   C   2.517   0.104  -6.248 1.00 . B B . 193 GLY CA   1 1 
       18 57893 2 1  89 GLY H    H   1.281  -1.575  -5.715 1.00 . B B . 193 GLY H    1 1 
       18 57894 2 1  89 GLY HA2  H   2.724   0.835  -5.467 1.00 . B B . 193 GLY HA2  1 1 
       18 57895 2 1  89 GLY HA3  H   3.324  -0.629  -6.261 1.00 . B B . 193 GLY HA3  1 1 
       18 57896 2 1  89 GLY N    N   1.260  -0.586  -5.942 1.00 . B B . 193 GLY N    1 1 
       18 57897 2 1  89 GLY O    O   3.112   1.892  -7.728 1.00 . B B . 193 GLY O    1 1 
       18 57898 2 1  90 GLU C    C   0.467   2.122  -9.770 1.00 . B B . 194 GLU C    1 1 
       18 57899 2 1  90 GLU CA   C   1.527   1.000  -9.873 1.00 . B B . 194 GLU CA   1 1 
       18 57900 2 1  90 GLU CB   C   1.176  -0.047 -10.949 1.00 . B B . 194 GLU CB   1 1 
       18 57901 2 1  90 GLU CD   C   1.034  -0.373 -13.502 1.00 . B B . 194 GLU CD   1 1 
       18 57902 2 1  90 GLU CG   C   1.378   0.566 -12.336 1.00 . B B . 194 GLU CG   1 1 
       18 57903 2 1  90 GLU H    H   1.336  -0.581  -8.482 1.00 . B B . 194 GLU H    1 1 
       18 57904 2 1  90 GLU HA   H   2.466   1.470 -10.172 1.00 . B B . 194 GLU HA   1 1 
       18 57905 2 1  90 GLU HB2  H   1.833  -0.911 -10.846 1.00 . B B . 194 GLU HB2  1 1 
       18 57906 2 1  90 GLU HB3  H   0.141  -0.368 -10.841 1.00 . B B . 194 GLU HB3  1 1 
       18 57907 2 1  90 GLU HG2  H   0.749   1.454 -12.393 1.00 . B B . 194 GLU HG2  1 1 
       18 57908 2 1  90 GLU HG3  H   2.420   0.875 -12.418 1.00 . B B . 194 GLU HG3  1 1 
       18 57909 2 1  90 GLU N    N   1.763   0.323  -8.598 1.00 . B B . 194 GLU N    1 1 
       18 57910 2 1  90 GLU O    O   0.633   3.170 -10.401 1.00 . B B . 194 GLU O    1 1 
       18 57911 2 1  90 GLU OE1  O   1.449  -1.560 -13.511 1.00 . B B . 194 GLU OE1  1 1 
       18 57912 2 1  90 GLU OE2  O   0.375   0.101 -14.463 1.00 . B B . 194 GLU OE2  1 1 
       18 57913 2 1  91 ALA C    C  -0.725   4.262  -7.955 1.00 . B B . 195 ALA C    1 1 
       18 57914 2 1  91 ALA CA   C  -1.489   3.093  -8.613 1.00 . B B . 195 ALA CA   1 1 
       18 57915 2 1  91 ALA CB   C  -2.664   2.621  -7.724 1.00 . B B . 195 ALA CB   1 1 
       18 57916 2 1  91 ALA H    H  -0.668   1.109  -8.422 1.00 . B B . 195 ALA H    1 1 
       18 57917 2 1  91 ALA HA   H  -1.896   3.459  -9.558 1.00 . B B . 195 ALA HA   1 1 
       18 57918 2 1  91 ALA HB1  H  -3.383   3.433  -7.575 1.00 . B B . 195 ALA HB1  1 1 
       18 57919 2 1  91 ALA HB2  H  -3.184   1.784  -8.190 1.00 . B B . 195 ALA HB2  1 1 
       18 57920 2 1  91 ALA HB3  H  -2.315   2.324  -6.734 1.00 . B B . 195 ALA HB3  1 1 
       18 57921 2 1  91 ALA N    N  -0.574   1.981  -8.932 1.00 . B B . 195 ALA N    1 1 
       18 57922 2 1  91 ALA O    O  -0.938   5.422  -8.305 1.00 . B B . 195 ALA O    1 1 
       18 57923 2 1  92 ALA C    C   2.164   5.577  -7.475 1.00 . B B . 196 ALA C    1 1 
       18 57924 2 1  92 ALA CA   C   1.153   4.943  -6.491 1.00 . B B . 196 ALA CA   1 1 
       18 57925 2 1  92 ALA CB   C   1.850   4.298  -5.290 1.00 . B B . 196 ALA CB   1 1 
       18 57926 2 1  92 ALA H    H   0.358   2.987  -6.821 1.00 . B B . 196 ALA H    1 1 
       18 57927 2 1  92 ALA HA   H   0.543   5.770  -6.117 1.00 . B B . 196 ALA HA   1 1 
       18 57928 2 1  92 ALA HB1  H   1.108   3.895  -4.599 1.00 . B B . 196 ALA HB1  1 1 
       18 57929 2 1  92 ALA HB2  H   2.510   3.497  -5.624 1.00 . B B . 196 ALA HB2  1 1 
       18 57930 2 1  92 ALA HB3  H   2.437   5.057  -4.778 1.00 . B B . 196 ALA HB3  1 1 
       18 57931 2 1  92 ALA N    N   0.252   3.960  -7.094 1.00 . B B . 196 ALA N    1 1 
       18 57932 2 1  92 ALA O    O   2.891   6.491  -7.089 1.00 . B B . 196 ALA O    1 1 
       18 57933 2 1  93 LYS C    C   1.961   6.894 -10.534 1.00 . B B . 197 LYS C    1 1 
       18 57934 2 1  93 LYS CA   C   2.897   5.901  -9.825 1.00 . B B . 197 LYS CA   1 1 
       18 57935 2 1  93 LYS CB   C   3.575   4.951 -10.830 1.00 . B B . 197 LYS CB   1 1 
       18 57936 2 1  93 LYS CD   C   5.485   4.341  -9.168 1.00 . B B . 197 LYS CD   1 1 
       18 57937 2 1  93 LYS CE   C   6.598   3.314  -8.915 1.00 . B B . 197 LYS CE   1 1 
       18 57938 2 1  93 LYS CG   C   4.497   3.865 -10.247 1.00 . B B . 197 LYS CG   1 1 
       18 57939 2 1  93 LYS H    H   1.676   4.330  -9.001 1.00 . B B . 197 LYS H    1 1 
       18 57940 2 1  93 LYS HA   H   3.686   6.516  -9.385 1.00 . B B . 197 LYS HA   1 1 
       18 57941 2 1  93 LYS HB2  H   2.811   4.455 -11.427 1.00 . B B . 197 LYS HB2  1 1 
       18 57942 2 1  93 LYS HB3  H   4.171   5.558 -11.512 1.00 . B B . 197 LYS HB3  1 1 
       18 57943 2 1  93 LYS HD2  H   5.955   5.266  -9.506 1.00 . B B . 197 LYS HD2  1 1 
       18 57944 2 1  93 LYS HD3  H   4.953   4.540  -8.237 1.00 . B B . 197 LYS HD3  1 1 
       18 57945 2 1  93 LYS HE2  H   7.123   3.149  -9.859 1.00 . B B . 197 LYS HE2  1 1 
       18 57946 2 1  93 LYS HE3  H   7.313   3.734  -8.202 1.00 . B B . 197 LYS HE3  1 1 
       18 57947 2 1  93 LYS HG2  H   3.878   3.081  -9.824 1.00 . B B . 197 LYS HG2  1 1 
       18 57948 2 1  93 LYS HG3  H   5.061   3.431 -11.075 1.00 . B B . 197 LYS HG3  1 1 
       18 57949 2 1  93 LYS HZ1  H   6.878   1.350  -8.354 1.00 . B B . 197 LYS HZ1  1 1 
       18 57950 2 1  93 LYS HZ2  H   5.420   1.606  -9.043 1.00 . B B . 197 LYS HZ2  1 1 
       18 57951 2 1  93 LYS HZ3  H   5.688   2.076  -7.479 1.00 . B B . 197 LYS HZ3  1 1 
       18 57952 2 1  93 LYS N    N   2.219   5.148  -8.747 1.00 . B B . 197 LYS N    1 1 
       18 57953 2 1  93 LYS NZ   N   6.105   2.011  -8.406 1.00 . B B . 197 LYS NZ   1 1 
       18 57954 2 1  93 LYS O    O   2.440   7.856 -11.139 1.00 . B B . 197 LYS O    1 1 
       18 57955 2 1  94 SER C    C  -0.669   8.801  -9.959 1.00 . B B . 198 SER C    1 1 
       18 57956 2 1  94 SER CA   C  -0.385   7.643 -10.923 1.00 . B B . 198 SER CA   1 1 
       18 57957 2 1  94 SER CB   C  -1.708   6.917 -11.204 1.00 . B B . 198 SER CB   1 1 
       18 57958 2 1  94 SER H    H   0.322   5.906  -9.895 1.00 . B B . 198 SER H    1 1 
       18 57959 2 1  94 SER HA   H  -0.044   8.088 -11.860 1.00 . B B . 198 SER HA   1 1 
       18 57960 2 1  94 SER HB2  H  -1.968   6.272 -10.366 1.00 . B B . 198 SER HB2  1 1 
       18 57961 2 1  94 SER HB3  H  -2.503   7.657 -11.318 1.00 . B B . 198 SER HB3  1 1 
       18 57962 2 1  94 SER HG   H  -0.822   5.643 -12.427 1.00 . B B . 198 SER HG   1 1 
       18 57963 2 1  94 SER N    N   0.640   6.704 -10.428 1.00 . B B . 198 SER N    1 1 
       18 57964 2 1  94 SER O    O  -1.194   9.822 -10.398 1.00 . B B . 198 SER O    1 1 
       18 57965 2 1  94 SER OG   O  -1.658   6.155 -12.394 1.00 . B B . 198 SER OG   1 1 
       18 57966 2 1  95 VAL C    C   0.501   9.764  -6.562 1.00 . B B . 199 VAL C    1 1 
       18 57967 2 1  95 VAL CA   C  -0.536   9.771  -7.690 1.00 . B B . 199 VAL CA   1 1 
       18 57968 2 1  95 VAL CB   C  -1.979   9.786  -7.144 1.00 . B B . 199 VAL CB   1 1 
       18 57969 2 1  95 VAL CG1  C  -2.402   8.508  -6.411 1.00 . B B . 199 VAL CG1  1 1 
       18 57970 2 1  95 VAL CG2  C  -2.212  11.000  -6.238 1.00 . B B . 199 VAL CG2  1 1 
       18 57971 2 1  95 VAL H    H   0.024   7.804  -8.324 1.00 . B B . 199 VAL H    1 1 
       18 57972 2 1  95 VAL HA   H  -0.402  10.711  -8.226 1.00 . B B . 199 VAL HA   1 1 
       18 57973 2 1  95 VAL HB   H  -2.647   9.892  -7.999 1.00 . B B . 199 VAL HB   1 1 
       18 57974 2 1  95 VAL HG11 H  -2.277   7.642  -7.059 1.00 . B B . 199 VAL HG11 1 1 
       18 57975 2 1  95 VAL HG12 H  -1.808   8.368  -5.508 1.00 . B B . 199 VAL HG12 1 1 
       18 57976 2 1  95 VAL HG13 H  -3.451   8.586  -6.132 1.00 . B B . 199 VAL HG13 1 1 
       18 57977 2 1  95 VAL HG21 H  -1.925  11.915  -6.756 1.00 . B B . 199 VAL HG21 1 1 
       18 57978 2 1  95 VAL HG22 H  -3.269  11.062  -5.989 1.00 . B B . 199 VAL HG22 1 1 
       18 57979 2 1  95 VAL HG23 H  -1.643  10.907  -5.313 1.00 . B B . 199 VAL HG23 1 1 
       18 57980 2 1  95 VAL N    N  -0.347   8.681  -8.664 1.00 . B B . 199 VAL N    1 1 
       18 57981 2 1  95 VAL O    O   0.696   8.761  -5.875 1.00 . B B . 199 VAL O    1 1 
       18 57982 2 1  96 LYS C    C   1.833  12.653  -4.749 1.00 . B B . 200 LYS C    1 1 
       18 57983 2 1  96 LYS CA   C   2.128  11.253  -5.328 1.00 . B B . 200 LYS CA   1 1 
       18 57984 2 1  96 LYS CB   C   3.536  11.099  -5.951 1.00 . B B . 200 LYS CB   1 1 
       18 57985 2 1  96 LYS CD   C   5.270   9.443  -6.773 1.00 . B B . 200 LYS CD   1 1 
       18 57986 2 1  96 LYS CE   C   5.741   7.994  -6.628 1.00 . B B . 200 LYS CE   1 1 
       18 57987 2 1  96 LYS CG   C   3.959   9.622  -6.004 1.00 . B B . 200 LYS CG   1 1 
       18 57988 2 1  96 LYS H    H   0.946  11.656  -7.046 1.00 . B B . 200 LYS H    1 1 
       18 57989 2 1  96 LYS HA   H   2.039  10.548  -4.500 1.00 . B B . 200 LYS HA   1 1 
       18 57990 2 1  96 LYS HB2  H   3.546  11.529  -6.954 1.00 . B B . 200 LYS HB2  1 1 
       18 57991 2 1  96 LYS HB3  H   4.283  11.620  -5.353 1.00 . B B . 200 LYS HB3  1 1 
       18 57992 2 1  96 LYS HD2  H   5.103   9.677  -7.825 1.00 . B B . 200 LYS HD2  1 1 
       18 57993 2 1  96 LYS HD3  H   6.027  10.114  -6.366 1.00 . B B . 200 LYS HD3  1 1 
       18 57994 2 1  96 LYS HE2  H   5.965   7.813  -5.574 1.00 . B B . 200 LYS HE2  1 1 
       18 57995 2 1  96 LYS HE3  H   4.935   7.321  -6.927 1.00 . B B . 200 LYS HE3  1 1 
       18 57996 2 1  96 LYS HG2  H   4.085   9.266  -4.983 1.00 . B B . 200 LYS HG2  1 1 
       18 57997 2 1  96 LYS HG3  H   3.193   9.013  -6.485 1.00 . B B . 200 LYS HG3  1 1 
       18 57998 2 1  96 LYS HZ1  H   7.670   8.412  -7.225 1.00 . B B . 200 LYS HZ1  1 1 
       18 57999 2 1  96 LYS HZ2  H   6.744   7.800  -8.433 1.00 . B B . 200 LYS HZ2  1 1 
       18 58000 2 1  96 LYS HZ3  H   7.336   6.812  -7.250 1.00 . B B . 200 LYS HZ3  1 1 
       18 58001 2 1  96 LYS N    N   1.137  10.923  -6.366 1.00 . B B . 200 LYS N    1 1 
       18 58002 2 1  96 LYS NZ   N   6.944   7.730  -7.438 1.00 . B B . 200 LYS NZ   1 1 
       18 58003 2 1  96 LYS O    O   0.701  13.144  -4.835 1.00 . B B . 200 LYS O    1 1 
       18 58004 2 1  97 LEU C    C   2.311  15.699  -4.693 1.00 . B B . 201 LEU C    1 1 
       18 58005 2 1  97 LEU CA   C   2.743  14.673  -3.626 1.00 . B B . 201 LEU CA   1 1 
       18 58006 2 1  97 LEU CB   C   4.023  15.079  -2.904 1.00 . B B . 201 LEU CB   1 1 
       18 58007 2 1  97 LEU CD1  C   6.182  16.148  -2.773 1.00 . B B . 201 LEU CD1  1 1 
       18 58008 2 1  97 LEU CD2  C   5.743  14.631  -4.719 1.00 . B B . 201 LEU CD2  1 1 
       18 58009 2 1  97 LEU CG   C   5.147  15.663  -3.767 1.00 . B B . 201 LEU CG   1 1 
       18 58010 2 1  97 LEU H    H   3.704  12.808  -4.023 1.00 . B B . 201 LEU H    1 1 
       18 58011 2 1  97 LEU HA   H   2.032  14.716  -2.822 1.00 . B B . 201 LEU HA   1 1 
       18 58012 2 1  97 LEU HB2  H   3.734  15.838  -2.175 1.00 . B B . 201 LEU HB2  1 1 
       18 58013 2 1  97 LEU HB3  H   4.395  14.226  -2.341 1.00 . B B . 201 LEU HB3  1 1 
       18 58014 2 1  97 LEU HD11 H   5.700  16.885  -2.130 1.00 . B B . 201 LEU HD11 1 1 
       18 58015 2 1  97 LEU HD12 H   7.023  16.601  -3.296 1.00 . B B . 201 LEU HD12 1 1 
       18 58016 2 1  97 LEU HD13 H   6.511  15.309  -2.165 1.00 . B B . 201 LEU HD13 1 1 
       18 58017 2 1  97 LEU HD21 H   6.590  15.067  -5.249 1.00 . B B . 201 LEU HD21 1 1 
       18 58018 2 1  97 LEU HD22 H   4.989  14.336  -5.447 1.00 . B B . 201 LEU HD22 1 1 
       18 58019 2 1  97 LEU HD23 H   6.074  13.757  -4.162 1.00 . B B . 201 LEU HD23 1 1 
       18 58020 2 1  97 LEU HG   H   4.791  16.521  -4.337 1.00 . B B . 201 LEU HG   1 1 
       18 58021 2 1  97 LEU N    N   2.822  13.287  -4.110 1.00 . B B . 201 LEU N    1 1 
       18 58022 2 1  97 LEU O    O   2.479  15.492  -5.900 1.00 . B B . 201 LEU O    1 1 
       18 58023 2 1  98 GLU C    C   2.657  18.652  -5.671 1.00 . B B . 202 GLU C    1 1 
       18 58024 2 1  98 GLU CA   C   1.415  17.994  -5.038 1.00 . B B . 202 GLU CA   1 1 
       18 58025 2 1  98 GLU CB   C   0.610  18.944  -4.129 1.00 . B B . 202 GLU CB   1 1 
       18 58026 2 1  98 GLU CD   C   0.888  21.298  -5.156 1.00 . B B . 202 GLU CD   1 1 
       18 58027 2 1  98 GLU CG   C  -0.060  20.138  -4.827 1.00 . B B . 202 GLU CG   1 1 
       18 58028 2 1  98 GLU H    H   1.670  16.917  -3.221 1.00 . B B . 202 GLU H    1 1 
       18 58029 2 1  98 GLU HA   H   0.754  17.668  -5.840 1.00 . B B . 202 GLU HA   1 1 
       18 58030 2 1  98 GLU HB2  H  -0.192  18.359  -3.675 1.00 . B B . 202 GLU HB2  1 1 
       18 58031 2 1  98 GLU HB3  H   1.246  19.297  -3.319 1.00 . B B . 202 GLU HB3  1 1 
       18 58032 2 1  98 GLU HG2  H  -0.550  19.784  -5.738 1.00 . B B . 202 GLU HG2  1 1 
       18 58033 2 1  98 GLU HG3  H  -0.841  20.521  -4.166 1.00 . B B . 202 GLU HG3  1 1 
       18 58034 2 1  98 GLU N    N   1.791  16.833  -4.228 1.00 . B B . 202 GLU N    1 1 
       18 58035 2 1  98 GLU O    O   3.367  19.406  -5.009 1.00 . B B . 202 GLU O    1 1 
       18 58036 2 1  98 GLU OE1  O   1.622  21.787  -4.262 1.00 . B B . 202 GLU OE1  1 1 
       18 58037 2 1  98 GLU OE2  O   0.843  21.786  -6.307 1.00 . B B . 202 GLU OE2  1 1 
       18 58038 2 1  99 ARG C    C   3.512  18.745  -9.302 1.00 . B B . 203 ARG C    1 1 
       18 58039 2 1  99 ARG CA   C   3.928  18.965  -7.835 1.00 . B B . 203 ARG CA   1 1 
       18 58040 2 1  99 ARG CB   C   5.331  18.338  -7.630 1.00 . B B . 203 ARG CB   1 1 
       18 58041 2 1  99 ARG CD   C   6.556  20.385  -6.575 1.00 . B B . 203 ARG CD   1 1 
       18 58042 2 1  99 ARG CG   C   6.195  18.890  -6.478 1.00 . B B . 203 ARG CG   1 1 
       18 58043 2 1  99 ARG CZ   C   8.146  21.813  -7.885 1.00 . B B . 203 ARG CZ   1 1 
       18 58044 2 1  99 ARG H    H   2.313  17.659  -7.386 1.00 . B B . 203 ARG H    1 1 
       18 58045 2 1  99 ARG HA   H   3.956  20.038  -7.648 1.00 . B B . 203 ARG HA   1 1 
       18 58046 2 1  99 ARG HB2  H   5.215  17.261  -7.486 1.00 . B B . 203 ARG HB2  1 1 
       18 58047 2 1  99 ARG HB3  H   5.906  18.464  -8.546 1.00 . B B . 203 ARG HB3  1 1 
       18 58048 2 1  99 ARG HD2  H   5.650  20.976  -6.710 1.00 . B B . 203 ARG HD2  1 1 
       18 58049 2 1  99 ARG HD3  H   7.009  20.681  -5.626 1.00 . B B . 203 ARG HD3  1 1 
       18 58050 2 1  99 ARG HE   H   7.671  19.960  -8.371 1.00 . B B . 203 ARG HE   1 1 
       18 58051 2 1  99 ARG HG2  H   5.688  18.711  -5.534 1.00 . B B . 203 ARG HG2  1 1 
       18 58052 2 1  99 ARG HG3  H   7.124  18.318  -6.445 1.00 . B B . 203 ARG HG3  1 1 
       18 58053 2 1  99 ARG HH11 H   7.320  22.919  -6.402 1.00 . B B . 203 ARG HH11 1 1 
       18 58054 2 1  99 ARG HH12 H   8.452  23.730  -7.469 1.00 . B B . 203 ARG HH12 1 1 
       18 58055 2 1  99 ARG HH21 H   9.338  21.081  -9.321 1.00 . B B . 203 ARG HH21 1 1 
       18 58056 2 1  99 ARG HH22 H   9.500  22.802  -8.957 1.00 . B B . 203 ARG HH22 1 1 
       18 58057 2 1  99 ARG N    N   2.920  18.345  -6.948 1.00 . B B . 203 ARG N    1 1 
       18 58058 2 1  99 ARG NE   N   7.513  20.674  -7.664 1.00 . B B . 203 ARG NE   1 1 
       18 58059 2 1  99 ARG NH1  N   7.951  22.894  -7.192 1.00 . B B . 203 ARG NH1  1 1 
       18 58060 2 1  99 ARG NH2  N   9.025  21.915  -8.834 1.00 . B B . 203 ARG NH2  1 1 
       18 58061 2 1  99 ARG O    O   2.885  17.717  -9.593 1.00 . B B . 203 ARG O    1 1 
       18 58062 2 1 100 PRO C    C   4.627  18.254 -12.158 1.00 . B B . 204 PRO C    1 1 
       18 58063 2 1 100 PRO CA   C   3.693  19.378 -11.674 1.00 . B B . 204 PRO CA   1 1 
       18 58064 2 1 100 PRO CB   C   3.951  20.721 -12.358 1.00 . B B . 204 PRO CB   1 1 
       18 58065 2 1 100 PRO CD   C   4.539  20.915 -10.041 1.00 . B B . 204 PRO CD   1 1 
       18 58066 2 1 100 PRO CG   C   4.950  21.410 -11.429 1.00 . B B . 204 PRO CG   1 1 
       18 58067 2 1 100 PRO HA   H   2.660  19.085 -11.869 1.00 . B B . 204 PRO HA   1 1 
       18 58068 2 1 100 PRO HB2  H   4.346  20.605 -13.368 1.00 . B B . 204 PRO HB2  1 1 
       18 58069 2 1 100 PRO HB3  H   3.025  21.298 -12.378 1.00 . B B . 204 PRO HB3  1 1 
       18 58070 2 1 100 PRO HD2  H   5.418  20.819  -9.404 1.00 . B B . 204 PRO HD2  1 1 
       18 58071 2 1 100 PRO HD3  H   3.838  21.622  -9.598 1.00 . B B . 204 PRO HD3  1 1 
       18 58072 2 1 100 PRO HG2  H   5.959  21.073 -11.663 1.00 . B B . 204 PRO HG2  1 1 
       18 58073 2 1 100 PRO HG3  H   4.886  22.495 -11.502 1.00 . B B . 204 PRO HG3  1 1 
       18 58074 2 1 100 PRO N    N   3.878  19.632 -10.247 1.00 . B B . 204 PRO N    1 1 
       18 58075 2 1 100 PRO O    O   5.791  18.168 -11.752 1.00 . B B . 204 PRO O    1 1 
       18 58076 2 1 101 VAL C    C   4.519  15.940 -15.015 1.00 . B B . 205 VAL C    1 1 
       18 58077 2 1 101 VAL CA   C   4.852  16.206 -13.543 1.00 . B B . 205 VAL CA   1 1 
       18 58078 2 1 101 VAL CB   C   4.636  14.968 -12.639 1.00 . B B . 205 VAL CB   1 1 
       18 58079 2 1 101 VAL CG1  C   3.176  14.506 -12.566 1.00 . B B . 205 VAL CG1  1 1 
       18 58080 2 1 101 VAL CG2  C   5.506  13.773 -13.044 1.00 . B B . 205 VAL CG2  1 1 
       18 58081 2 1 101 VAL H    H   3.155  17.478 -13.302 1.00 . B B . 205 VAL H    1 1 
       18 58082 2 1 101 VAL HA   H   5.910  16.445 -13.506 1.00 . B B . 205 VAL HA   1 1 
       18 58083 2 1 101 VAL HB   H   4.938  15.251 -11.629 1.00 . B B . 205 VAL HB   1 1 
       18 58084 2 1 101 VAL HG11 H   2.546  15.306 -12.181 1.00 . B B . 205 VAL HG11 1 1 
       18 58085 2 1 101 VAL HG12 H   2.821  14.209 -13.553 1.00 . B B . 205 VAL HG12 1 1 
       18 58086 2 1 101 VAL HG13 H   3.095  13.654 -11.888 1.00 . B B . 205 VAL HG13 1 1 
       18 58087 2 1 101 VAL HG21 H   6.551  14.075 -13.118 1.00 . B B . 205 VAL HG21 1 1 
       18 58088 2 1 101 VAL HG22 H   5.431  13.000 -12.281 1.00 . B B . 205 VAL HG22 1 1 
       18 58089 2 1 101 VAL HG23 H   5.172  13.349 -13.991 1.00 . B B . 205 VAL HG23 1 1 
       18 58090 2 1 101 VAL N    N   4.117  17.369 -13.014 1.00 . B B . 205 VAL N    1 1 
       18 58091 2 1 101 VAL O    O   3.411  16.253 -15.460 1.00 . B B . 205 VAL O    1 1 
       18 58092 2 1 102 ARG C    C   6.298  13.731 -17.534 1.00 . B B . 206 ARG C    1 1 
       18 58093 2 1 102 ARG CA   C   5.368  14.904 -17.156 1.00 . B B . 206 ARG CA   1 1 
       18 58094 2 1 102 ARG CB   C   5.539  16.080 -18.136 1.00 . B B . 206 ARG CB   1 1 
       18 58095 2 1 102 ARG CD   C   6.993  17.909 -19.064 1.00 . B B . 206 ARG CD   1 1 
       18 58096 2 1 102 ARG CG   C   6.927  16.737 -18.083 1.00 . B B . 206 ARG CG   1 1 
       18 58097 2 1 102 ARG CZ   C   8.770  19.482 -19.855 1.00 . B B . 206 ARG CZ   1 1 
       18 58098 2 1 102 ARG H    H   6.403  15.332 -15.315 1.00 . B B . 206 ARG H    1 1 
       18 58099 2 1 102 ARG HA   H   4.354  14.527 -17.292 1.00 . B B . 206 ARG HA   1 1 
       18 58100 2 1 102 ARG HB2  H   5.358  15.724 -19.152 1.00 . B B . 206 ARG HB2  1 1 
       18 58101 2 1 102 ARG HB3  H   4.781  16.830 -17.922 1.00 . B B . 206 ARG HB3  1 1 
       18 58102 2 1 102 ARG HD2  H   6.694  17.555 -20.053 1.00 . B B . 206 ARG HD2  1 1 
       18 58103 2 1 102 ARG HD3  H   6.290  18.680 -18.739 1.00 . B B . 206 ARG HD3  1 1 
       18 58104 2 1 102 ARG HE   H   9.080  18.002 -18.594 1.00 . B B . 206 ARG HE   1 1 
       18 58105 2 1 102 ARG HG2  H   7.127  17.109 -17.078 1.00 . B B . 206 ARG HG2  1 1 
       18 58106 2 1 102 ARG HG3  H   7.689  16.003 -18.350 1.00 . B B . 206 ARG HG3  1 1 
       18 58107 2 1 102 ARG HH11 H   6.994  19.974 -20.654 1.00 . B B . 206 ARG HH11 1 1 
       18 58108 2 1 102 ARG HH12 H   8.327  20.987 -21.128 1.00 . B B . 206 ARG HH12 1 1 
       18 58109 2 1 102 ARG HH21 H  10.646  19.217 -19.266 1.00 . B B . 206 ARG HH21 1 1 
       18 58110 2 1 102 ARG HH22 H  10.385  20.562 -20.374 1.00 . B B . 206 ARG HH22 1 1 
       18 58111 2 1 102 ARG N    N   5.492  15.392 -15.762 1.00 . B B . 206 ARG N    1 1 
       18 58112 2 1 102 ARG NE   N   8.355  18.463 -19.131 1.00 . B B . 206 ARG NE   1 1 
       18 58113 2 1 102 ARG NH1  N   7.981  20.198 -20.598 1.00 . B B . 206 ARG NH1  1 1 
       18 58114 2 1 102 ARG NH2  N  10.027  19.790 -19.824 1.00 . B B . 206 ARG NH2  1 1 
       18 58115 2 1 102 ARG O    O   6.294  13.303 -18.692 1.00 . B B . 206 ARG O    1 1 
       18 58116 2 1 103 GLY C    C   8.980  11.772 -15.708 1.00 . B B . 207 GLY C    1 1 
       18 58117 2 1 103 GLY CA   C   8.096  12.161 -16.899 1.00 . B B . 207 GLY CA   1 1 
       18 58118 2 1 103 GLY H    H   7.106  13.594 -15.675 1.00 . B B . 207 GLY H    1 1 
       18 58119 2 1 103 GLY HA2  H   7.562  11.270 -17.231 1.00 . B B . 207 GLY HA2  1 1 
       18 58120 2 1 103 GLY HA3  H   8.749  12.484 -17.710 1.00 . B B . 207 GLY HA3  1 1 
       18 58121 2 1 103 GLY N    N   7.130  13.230 -16.615 1.00 . B B . 207 GLY N    1 1 
       18 58122 2 1 103 GLY O    O   8.743  12.209 -14.576 1.00 . B B . 207 GLY O    1 1 
       18 58123 2 1 104 HIS C    C  12.420  10.384 -15.527 1.00 . B B . 208 HIS C    1 1 
       18 58124 2 1 104 HIS CA   C  10.988  10.483 -14.982 1.00 . B B . 208 HIS CA   1 1 
       18 58125 2 1 104 HIS CB   C  10.514   9.178 -14.311 1.00 . B B . 208 HIS CB   1 1 
       18 58126 2 1 104 HIS CD2  C   8.868   7.745 -15.657 1.00 . B B . 208 HIS CD2  1 1 
       18 58127 2 1 104 HIS CE1  C  10.247   6.272 -16.530 1.00 . B B . 208 HIS CE1  1 1 
       18 58128 2 1 104 HIS CG   C  10.136   8.059 -15.246 1.00 . B B . 208 HIS CG   1 1 
       18 58129 2 1 104 HIS H    H  10.144  10.651 -16.928 1.00 . B B . 208 HIS H    1 1 
       18 58130 2 1 104 HIS HA   H  11.039  11.233 -14.199 1.00 . B B . 208 HIS HA   1 1 
       18 58131 2 1 104 HIS HB2  H  11.293   8.821 -13.636 1.00 . B B . 208 HIS HB2  1 1 
       18 58132 2 1 104 HIS HB3  H   9.644   9.408 -13.695 1.00 . B B . 208 HIS HB3  1 1 
       18 58133 2 1 104 HIS HD1  H  11.999   7.124 -15.748 1.00 . B B . 208 HIS HD1  1 1 
       18 58134 2 1 104 HIS HD2  H   7.967   8.276 -15.381 1.00 . B B . 208 HIS HD2  1 1 
       18 58135 2 1 104 HIS HE1  H  10.651   5.444 -17.102 1.00 . B B . 208 HIS HE1  1 1 
       18 58136 2 1 104 HIS N    N   9.998  10.943 -15.970 1.00 . B B . 208 HIS N    1 1 
       18 58137 2 1 104 HIS ND1  N  10.981   7.128 -15.803 1.00 . B B . 208 HIS ND1  1 1 
       18 58138 2 1 104 HIS NE2  N   8.947   6.618 -16.490 1.00 . B B . 208 HIS NE2  1 1 
       18 58139 2 1 104 HIS O    O  13.354  10.431 -14.693 1.00 . B B . 208 HIS O    1 1 
       18 58140 2 1 104 HIS OXT  O  12.620  10.295 -16.761 1.00 . B B . 208 HIS OXT  1 1 
       19 58141 1 1   1 MET C    C  14.826  28.204  -1.481 1.00 . A A .   1 MET C    1 1 
       19 58142 1 1   1 MET CA   C  15.905  28.584  -0.477 1.00 . A A .   1 MET CA   1 1 
       19 58143 1 1   1 MET CB   C  16.089  30.112  -0.446 1.00 . A A .   1 MET CB   1 1 
       19 58144 1 1   1 MET CE   C  19.607  31.096   1.679 1.00 . A A .   1 MET CE   1 1 
       19 58145 1 1   1 MET CG   C  17.086  30.603   0.611 1.00 . A A .   1 MET CG   1 1 
       19 58146 1 1   1 MET H1   H  17.534  28.209  -1.682 1.00 . A A .   1 MET H1   1 1 
       19 58147 1 1   1 MET H2   H  16.994  26.875  -0.876 1.00 . A A .   1 MET H2   1 1 
       19 58148 1 1   1 MET H3   H  17.836  28.022  -0.069 1.00 . A A .   1 MET H3   1 1 
       19 58149 1 1   1 MET HA   H  15.570  28.251   0.506 1.00 . A A .   1 MET HA   1 1 
       19 58150 1 1   1 MET HB2  H  16.407  30.461  -1.427 1.00 . A A .   1 MET HB2  1 1 
       19 58151 1 1   1 MET HB3  H  15.124  30.570  -0.225 1.00 . A A .   1 MET HB3  1 1 
       19 58152 1 1   1 MET HE1  H  19.250  30.645   2.605 1.00 . A A .   1 MET HE1  1 1 
       19 58153 1 1   1 MET HE2  H  20.689  30.989   1.623 1.00 . A A .   1 MET HE2  1 1 
       19 58154 1 1   1 MET HE3  H  19.361  32.156   1.670 1.00 . A A .   1 MET HE3  1 1 
       19 58155 1 1   1 MET HG2  H  16.965  31.683   0.701 1.00 . A A .   1 MET HG2  1 1 
       19 58156 1 1   1 MET HG3  H  16.832  30.156   1.571 1.00 . A A .   1 MET HG3  1 1 
       19 58157 1 1   1 MET N    N  17.157  27.872  -0.804 1.00 . A A .   1 MET N    1 1 
       19 58158 1 1   1 MET O    O  15.152  27.763  -2.579 1.00 . A A .   1 MET O    1 1 
       19 58159 1 1   1 MET SD   S  18.837  30.275   0.258 1.00 . A A .   1 MET SD   1 1 
       19 58160 1 1   2 GLY C    C  11.731  26.667  -1.352 1.00 . A A .   2 GLY C    1 1 
       19 58161 1 1   2 GLY CA   C  12.395  27.925  -1.921 1.00 . A A .   2 GLY CA   1 1 
       19 58162 1 1   2 GLY H    H  13.366  28.693  -0.181 1.00 . A A .   2 GLY H    1 1 
       19 58163 1 1   2 GLY HA2  H  11.668  28.737  -1.941 1.00 . A A .   2 GLY HA2  1 1 
       19 58164 1 1   2 GLY HA3  H  12.686  27.723  -2.954 1.00 . A A .   2 GLY HA3  1 1 
       19 58165 1 1   2 GLY N    N  13.551  28.352  -1.121 1.00 . A A .   2 GLY N    1 1 
       19 58166 1 1   2 GLY O    O  12.407  25.684  -1.022 1.00 . A A .   2 GLY O    1 1 
       19 58167 1 1   3 GLN C    C   8.611  24.960  -1.166 1.00 . A A .   3 GLN C    1 1 
       19 58168 1 1   3 GLN CA   C   9.598  25.837  -0.361 1.00 . A A .   3 GLN CA   1 1 
       19 58169 1 1   3 GLN CB   C   8.867  26.681   0.707 1.00 . A A .   3 GLN CB   1 1 
       19 58170 1 1   3 GLN CD   C   9.054  28.244   2.725 1.00 . A A .   3 GLN CD   1 1 
       19 58171 1 1   3 GLN CG   C   9.810  27.470   1.641 1.00 . A A .   3 GLN CG   1 1 
       19 58172 1 1   3 GLN H    H   9.931  27.550  -1.560 1.00 . A A .   3 GLN H    1 1 
       19 58173 1 1   3 GLN HA   H  10.265  25.156   0.166 1.00 . A A .   3 GLN HA   1 1 
       19 58174 1 1   3 GLN HB2  H   8.197  27.383   0.211 1.00 . A A .   3 GLN HB2  1 1 
       19 58175 1 1   3 GLN HB3  H   8.257  26.014   1.315 1.00 . A A .   3 GLN HB3  1 1 
       19 58176 1 1   3 GLN HE21 H  10.194  29.914   2.521 1.00 . A A .   3 GLN HE21 1 1 
       19 58177 1 1   3 GLN HE22 H   8.821  30.028   3.614 1.00 . A A .   3 GLN HE22 1 1 
       19 58178 1 1   3 GLN HG2  H  10.505  26.785   2.127 1.00 . A A .   3 GLN HG2  1 1 
       19 58179 1 1   3 GLN HG3  H  10.392  28.177   1.050 1.00 . A A .   3 GLN HG3  1 1 
       19 58180 1 1   3 GLN N    N  10.405  26.727  -1.203 1.00 . A A .   3 GLN N    1 1 
       19 58181 1 1   3 GLN NE2  N   9.399  29.485   2.983 1.00 . A A .   3 GLN NE2  1 1 
       19 58182 1 1   3 GLN O    O   8.316  25.211  -2.339 1.00 . A A .   3 GLN O    1 1 
       19 58183 1 1   3 GLN OE1  O   8.128  27.757   3.363 1.00 . A A .   3 GLN OE1  1 1 
       19 58184 1 1   4 CYS C    C   6.184  22.412   0.021 1.00 . A A .   4 CYS C    1 1 
       19 58185 1 1   4 CYS CA   C   7.145  22.944  -1.067 1.00 . A A .   4 CYS CA   1 1 
       19 58186 1 1   4 CYS CB   C   7.932  21.816  -1.753 1.00 . A A .   4 CYS CB   1 1 
       19 58187 1 1   4 CYS H    H   8.382  23.770   0.445 1.00 . A A .   4 CYS H    1 1 
       19 58188 1 1   4 CYS HA   H   6.531  23.444  -1.819 1.00 . A A .   4 CYS HA   1 1 
       19 58189 1 1   4 CYS HB2  H   7.240  21.091  -2.179 1.00 . A A .   4 CYS HB2  1 1 
       19 58190 1 1   4 CYS HB3  H   8.528  22.236  -2.565 1.00 . A A .   4 CYS HB3  1 1 
       19 58191 1 1   4 CYS HG   H   9.756  22.028  -0.193 1.00 . A A .   4 CYS HG   1 1 
       19 58192 1 1   4 CYS N    N   8.107  23.906  -0.517 1.00 . A A .   4 CYS N    1 1 
       19 58193 1 1   4 CYS O    O   6.471  22.554   1.217 1.00 . A A .   4 CYS O    1 1 
       19 58194 1 1   4 CYS SG   S   9.031  20.965  -0.581 1.00 . A A .   4 CYS SG   1 1 
       19 58195 1 1   5 ARG C    C   3.559  19.878   0.314 1.00 . A A .   5 ARG C    1 1 
       19 58196 1 1   5 ARG CA   C   3.972  21.342   0.534 1.00 . A A .   5 ARG CA   1 1 
       19 58197 1 1   5 ARG CB   C   2.752  22.283   0.419 1.00 . A A .   5 ARG CB   1 1 
       19 58198 1 1   5 ARG CD   C   1.755  24.545   1.025 1.00 . A A .   5 ARG CD   1 1 
       19 58199 1 1   5 ARG CG   C   3.026  23.685   0.983 1.00 . A A .   5 ARG CG   1 1 
       19 58200 1 1   5 ARG CZ   C  -0.425  24.438   2.253 1.00 . A A .   5 ARG CZ   1 1 
       19 58201 1 1   5 ARG H    H   4.879  21.721  -1.367 1.00 . A A .   5 ARG H    1 1 
       19 58202 1 1   5 ARG HA   H   4.336  21.378   1.562 1.00 . A A .   5 ARG HA   1 1 
       19 58203 1 1   5 ARG HB2  H   2.453  22.367  -0.626 1.00 . A A .   5 ARG HB2  1 1 
       19 58204 1 1   5 ARG HB3  H   1.913  21.855   0.967 1.00 . A A .   5 ARG HB3  1 1 
       19 58205 1 1   5 ARG HD2  H   2.048  25.588   1.160 1.00 . A A .   5 ARG HD2  1 1 
       19 58206 1 1   5 ARG HD3  H   1.240  24.456   0.066 1.00 . A A .   5 ARG HD3  1 1 
       19 58207 1 1   5 ARG HE   H   1.273  23.691   2.928 1.00 . A A .   5 ARG HE   1 1 
       19 58208 1 1   5 ARG HG2  H   3.434  23.602   1.988 1.00 . A A .   5 ARG HG2  1 1 
       19 58209 1 1   5 ARG HG3  H   3.765  24.185   0.360 1.00 . A A .   5 ARG HG3  1 1 
       19 58210 1 1   5 ARG HH11 H  -0.653  25.305   0.456 1.00 . A A .   5 ARG HH11 1 1 
       19 58211 1 1   5 ARG HH12 H  -2.031  25.412   1.519 1.00 . A A .   5 ARG HH12 1 1 
       19 58212 1 1   5 ARG HH21 H  -0.544  23.616   4.069 1.00 . A A .   5 ARG HH21 1 1 
       19 58213 1 1   5 ARG HH22 H  -2.074  24.130   3.351 1.00 . A A .   5 ARG HH22 1 1 
       19 58214 1 1   5 ARG N    N   5.049  21.811  -0.372 1.00 . A A .   5 ARG N    1 1 
       19 58215 1 1   5 ARG NE   N   0.860  24.159   2.137 1.00 . A A .   5 ARG NE   1 1 
       19 58216 1 1   5 ARG NH1  N  -1.095  25.068   1.335 1.00 . A A .   5 ARG NH1  1 1 
       19 58217 1 1   5 ARG NH2  N  -1.060  24.070   3.323 1.00 . A A .   5 ARG NH2  1 1 
       19 58218 1 1   5 ARG O    O   3.936  19.257  -0.679 1.00 . A A .   5 ARG O    1 1 
       19 58219 1 1   6 SER C    C   0.781  17.901   1.879 1.00 . A A .   6 SER C    1 1 
       19 58220 1 1   6 SER CA   C   2.197  17.984   1.248 1.00 . A A .   6 SER CA   1 1 
       19 58221 1 1   6 SER CB   C   3.196  17.044   1.944 1.00 . A A .   6 SER CB   1 1 
       19 58222 1 1   6 SER H    H   2.601  19.921   2.067 1.00 . A A .   6 SER H    1 1 
       19 58223 1 1   6 SER HA   H   2.099  17.658   0.213 1.00 . A A .   6 SER HA   1 1 
       19 58224 1 1   6 SER HB2  H   4.172  17.143   1.466 1.00 . A A .   6 SER HB2  1 1 
       19 58225 1 1   6 SER HB3  H   3.297  17.324   2.993 1.00 . A A .   6 SER HB3  1 1 
       19 58226 1 1   6 SER HG   H   1.940  15.622   2.315 1.00 . A A .   6 SER HG   1 1 
       19 58227 1 1   6 SER N    N   2.765  19.346   1.249 1.00 . A A .   6 SER N    1 1 
       19 58228 1 1   6 SER O    O   0.272  16.807   2.143 1.00 . A A .   6 SER O    1 1 
       19 58229 1 1   6 SER OG   O   2.784  15.696   1.849 1.00 . A A .   6 SER OG   1 1 
       19 58230 1 1   7 ALA C    C  -2.352  19.188   1.706 1.00 . A A .   7 ALA C    1 1 
       19 58231 1 1   7 ALA CA   C  -1.207  19.138   2.745 1.00 . A A .   7 ALA CA   1 1 
       19 58232 1 1   7 ALA CB   C  -1.210  20.362   3.666 1.00 . A A .   7 ALA CB   1 1 
       19 58233 1 1   7 ALA H    H   0.584  19.907   1.889 1.00 . A A .   7 ALA H    1 1 
       19 58234 1 1   7 ALA HA   H  -1.376  18.258   3.368 1.00 . A A .   7 ALA HA   1 1 
       19 58235 1 1   7 ALA HB1  H  -0.400  20.277   4.391 1.00 . A A .   7 ALA HB1  1 1 
       19 58236 1 1   7 ALA HB2  H  -1.074  21.269   3.076 1.00 . A A .   7 ALA HB2  1 1 
       19 58237 1 1   7 ALA HB3  H  -2.156  20.425   4.205 1.00 . A A .   7 ALA HB3  1 1 
       19 58238 1 1   7 ALA N    N   0.130  19.042   2.137 1.00 . A A .   7 ALA N    1 1 
       19 58239 1 1   7 ALA O    O  -2.100  19.361   0.509 1.00 . A A .   7 ALA O    1 1 
       19 58240 1 1   8 ASN C    C  -4.978  17.466   0.824 1.00 . A A .   8 ASN C    1 1 
       19 58241 1 1   8 ASN CA   C  -4.839  18.894   1.390 1.00 . A A .   8 ASN CA   1 1 
       19 58242 1 1   8 ASN CB   C  -5.030  20.014   0.346 1.00 . A A .   8 ASN CB   1 1 
       19 58243 1 1   8 ASN CG   C  -6.506  20.261   0.155 1.00 . A A .   8 ASN CG   1 1 
       19 58244 1 1   8 ASN H    H  -3.691  18.956   3.182 1.00 . A A .   8 ASN H    1 1 
       19 58245 1 1   8 ASN HA   H  -5.686  19.007   2.072 1.00 . A A .   8 ASN HA   1 1 
       19 58246 1 1   8 ASN HB2  H  -4.578  20.939   0.700 1.00 . A A .   8 ASN HB2  1 1 
       19 58247 1 1   8 ASN HB3  H  -4.567  19.736  -0.601 1.00 . A A .   8 ASN HB3  1 1 
       19 58248 1 1   8 ASN HD21 H  -6.704  18.879  -1.331 1.00 . A A .   8 ASN HD21 1 1 
       19 58249 1 1   8 ASN HD22 H  -8.172  19.480  -0.556 1.00 . A A .   8 ASN HD22 1 1 
       19 58250 1 1   8 ASN N    N  -3.605  19.095   2.178 1.00 . A A .   8 ASN N    1 1 
       19 58251 1 1   8 ASN ND2  N  -7.170  19.482  -0.659 1.00 . A A .   8 ASN ND2  1 1 
       19 58252 1 1   8 ASN O    O  -3.990  16.862   0.414 1.00 . A A .   8 ASN O    1 1 
       19 58253 1 1   8 ASN OD1  O  -7.100  21.082   0.841 1.00 . A A .   8 ASN OD1  1 1 
       19 58254 1 1   9 ALA C    C  -5.602  14.544   1.326 1.00 . A A .   9 ALA C    1 1 
       19 58255 1 1   9 ALA CA   C  -6.504  15.513   0.532 1.00 . A A .   9 ALA CA   1 1 
       19 58256 1 1   9 ALA CB   C  -6.535  15.278  -0.982 1.00 . A A .   9 ALA CB   1 1 
       19 58257 1 1   9 ALA H    H  -6.975  17.487   1.165 1.00 . A A .   9 ALA H    1 1 
       19 58258 1 1   9 ALA HA   H  -7.518  15.329   0.888 1.00 . A A .   9 ALA HA   1 1 
       19 58259 1 1   9 ALA HB1  H  -5.560  15.475  -1.419 1.00 . A A .   9 ALA HB1  1 1 
       19 58260 1 1   9 ALA HB2  H  -6.812  14.243  -1.186 1.00 . A A .   9 ALA HB2  1 1 
       19 58261 1 1   9 ALA HB3  H  -7.276  15.934  -1.439 1.00 . A A .   9 ALA HB3  1 1 
       19 58262 1 1   9 ALA N    N  -6.203  16.921   0.829 1.00 . A A .   9 ALA N    1 1 
       19 58263 1 1   9 ALA O    O  -4.803  13.787   0.772 1.00 . A A .   9 ALA O    1 1 
       19 58264 1 1  10 GLU C    C  -5.888  12.687   4.201 1.00 . A A .  10 GLU C    1 1 
       19 58265 1 1  10 GLU CA   C  -5.001  13.821   3.648 1.00 . A A .  10 GLU CA   1 1 
       19 58266 1 1  10 GLU CB   C  -4.495  14.759   4.766 1.00 . A A .  10 GLU CB   1 1 
       19 58267 1 1  10 GLU CD   C  -3.292  16.962   5.264 1.00 . A A .  10 GLU CD   1 1 
       19 58268 1 1  10 GLU CG   C  -3.447  15.785   4.287 1.00 . A A .  10 GLU CG   1 1 
       19 58269 1 1  10 GLU H    H  -6.407  15.286   3.001 1.00 . A A .  10 GLU H    1 1 
       19 58270 1 1  10 GLU HA   H  -4.157  13.336   3.179 1.00 . A A .  10 GLU HA   1 1 
       19 58271 1 1  10 GLU HB2  H  -5.350  15.296   5.177 1.00 . A A .  10 GLU HB2  1 1 
       19 58272 1 1  10 GLU HB3  H  -4.058  14.160   5.565 1.00 . A A .  10 GLU HB3  1 1 
       19 58273 1 1  10 GLU HG2  H  -2.487  15.280   4.159 1.00 . A A .  10 GLU HG2  1 1 
       19 58274 1 1  10 GLU HG3  H  -3.734  16.187   3.315 1.00 . A A .  10 GLU HG3  1 1 
       19 58275 1 1  10 GLU N    N  -5.717  14.631   2.651 1.00 . A A .  10 GLU N    1 1 
       19 58276 1 1  10 GLU O    O  -5.408  11.606   4.547 1.00 . A A .  10 GLU O    1 1 
       19 58277 1 1  10 GLU OE1  O  -2.614  16.807   6.312 1.00 . A A .  10 GLU OE1  1 1 
       19 58278 1 1  10 GLU OE2  O  -3.819  18.066   4.968 1.00 . A A .  10 GLU OE2  1 1 
       19 58279 1 1  11 ASP C    C  -9.299  11.832   3.407 1.00 . A A .  11 ASP C    1 1 
       19 58280 1 1  11 ASP CA   C  -8.264  11.951   4.542 1.00 . A A .  11 ASP CA   1 1 
       19 58281 1 1  11 ASP CB   C  -8.993  12.369   5.829 1.00 . A A .  11 ASP CB   1 1 
       19 58282 1 1  11 ASP CG   C  -8.079  12.470   7.047 1.00 . A A .  11 ASP CG   1 1 
       19 58283 1 1  11 ASP H    H  -7.462  13.842   3.899 1.00 . A A .  11 ASP H    1 1 
       19 58284 1 1  11 ASP HA   H  -7.832  10.963   4.702 1.00 . A A .  11 ASP HA   1 1 
       19 58285 1 1  11 ASP HB2  H  -9.480  13.333   5.668 1.00 . A A .  11 ASP HB2  1 1 
       19 58286 1 1  11 ASP HB3  H  -9.772  11.636   6.043 1.00 . A A .  11 ASP HB3  1 1 
       19 58287 1 1  11 ASP N    N  -7.199  12.918   4.218 1.00 . A A .  11 ASP N    1 1 
       19 58288 1 1  11 ASP O    O  -9.736  10.718   3.093 1.00 . A A .  11 ASP O    1 1 
       19 58289 1 1  11 ASP OD1  O  -7.651  11.424   7.593 1.00 . A A .  11 ASP OD1  1 1 
       19 58290 1 1  11 ASP OD2  O  -7.817  13.608   7.505 1.00 . A A .  11 ASP OD2  1 1 
       19 58291 1 1  12 ALA C    C -12.062  12.618   1.983 1.00 . A A .  12 ALA C    1 1 
       19 58292 1 1  12 ALA CA   C -10.629  13.147   1.707 1.00 . A A .  12 ALA CA   1 1 
       19 58293 1 1  12 ALA CB   C -10.009  12.634   0.397 1.00 . A A .  12 ALA CB   1 1 
       19 58294 1 1  12 ALA H    H  -9.231  13.824   3.138 1.00 . A A .  12 ALA H    1 1 
       19 58295 1 1  12 ALA HA   H -10.745  14.223   1.580 1.00 . A A .  12 ALA HA   1 1 
       19 58296 1 1  12 ALA HB1  H -10.635  12.902  -0.452 1.00 . A A .  12 ALA HB1  1 1 
       19 58297 1 1  12 ALA HB2  H  -9.024  13.081   0.252 1.00 . A A .  12 ALA HB2  1 1 
       19 58298 1 1  12 ALA HB3  H  -9.904  11.555   0.436 1.00 . A A .  12 ALA HB3  1 1 
       19 58299 1 1  12 ALA N    N  -9.654  12.971   2.792 1.00 . A A .  12 ALA N    1 1 
       19 58300 1 1  12 ALA O    O -12.353  12.029   3.028 1.00 . A A .  12 ALA O    1 1 
       19 58301 1 1  13 GLN C    C -15.038  12.228  -0.256 1.00 . A A .  13 GLN C    1 1 
       19 58302 1 1  13 GLN CA   C -14.415  12.545   1.121 1.00 . A A .  13 GLN CA   1 1 
       19 58303 1 1  13 GLN CB   C -15.156  13.745   1.758 1.00 . A A .  13 GLN CB   1 1 
       19 58304 1 1  13 GLN CD   C -16.910  12.473   3.145 1.00 . A A .  13 GLN CD   1 1 
       19 58305 1 1  13 GLN CG   C -15.741  13.458   3.153 1.00 . A A .  13 GLN CG   1 1 
       19 58306 1 1  13 GLN H    H -12.670  13.408   0.235 1.00 . A A .  13 GLN H    1 1 
       19 58307 1 1  13 GLN HA   H -14.551  11.661   1.745 1.00 . A A .  13 GLN HA   1 1 
       19 58308 1 1  13 GLN HB2  H -14.474  14.593   1.851 1.00 . A A .  13 GLN HB2  1 1 
       19 58309 1 1  13 GLN HB3  H -15.962  14.072   1.102 1.00 . A A .  13 GLN HB3  1 1 
       19 58310 1 1  13 GLN HE21 H -18.038  13.643   1.928 1.00 . A A .  13 GLN HE21 1 1 
       19 58311 1 1  13 GLN HE22 H -18.728  12.096   2.419 1.00 . A A .  13 GLN HE22 1 1 
       19 58312 1 1  13 GLN HG2  H -14.953  13.076   3.802 1.00 . A A .  13 GLN HG2  1 1 
       19 58313 1 1  13 GLN HG3  H -16.099  14.399   3.572 1.00 . A A .  13 GLN HG3  1 1 
       19 58314 1 1  13 GLN N    N -12.978  12.868   1.039 1.00 . A A .  13 GLN N    1 1 
       19 58315 1 1  13 GLN NE2  N -17.984  12.769   2.449 1.00 . A A .  13 GLN NE2  1 1 
       19 58316 1 1  13 GLN O    O -15.929  11.387  -0.349 1.00 . A A .  13 GLN O    1 1 
       19 58317 1 1  13 GLN OE1  O -16.896  11.441   3.809 1.00 . A A .  13 GLN OE1  1 1 
       19 58318 1 1  14 GLU C    C -14.902  11.436  -3.417 1.00 . A A .  14 GLU C    1 1 
       19 58319 1 1  14 GLU CA   C -15.128  12.786  -2.696 1.00 . A A .  14 GLU CA   1 1 
       19 58320 1 1  14 GLU CB   C -14.553  13.953  -3.526 1.00 . A A .  14 GLU CB   1 1 
       19 58321 1 1  14 GLU CD   C -14.106  16.472  -3.558 1.00 . A A .  14 GLU CD   1 1 
       19 58322 1 1  14 GLU CG   C -14.985  15.339  -3.007 1.00 . A A .  14 GLU CG   1 1 
       19 58323 1 1  14 GLU H    H -13.837  13.563  -1.186 1.00 . A A .  14 GLU H    1 1 
       19 58324 1 1  14 GLU HA   H -16.209  12.917  -2.627 1.00 . A A .  14 GLU HA   1 1 
       19 58325 1 1  14 GLU HB2  H -13.466  13.878  -3.515 1.00 . A A .  14 GLU HB2  1 1 
       19 58326 1 1  14 GLU HB3  H -14.884  13.861  -4.561 1.00 . A A .  14 GLU HB3  1 1 
       19 58327 1 1  14 GLU HG2  H -16.028  15.502  -3.286 1.00 . A A .  14 GLU HG2  1 1 
       19 58328 1 1  14 GLU HG3  H -14.935  15.366  -1.918 1.00 . A A .  14 GLU HG3  1 1 
       19 58329 1 1  14 GLU N    N -14.553  12.857  -1.334 1.00 . A A .  14 GLU N    1 1 
       19 58330 1 1  14 GLU O    O -15.425  11.206  -4.511 1.00 . A A .  14 GLU O    1 1 
       19 58331 1 1  14 GLU OE1  O -12.884  16.488  -3.260 1.00 . A A .  14 GLU OE1  1 1 
       19 58332 1 1  14 GLU OE2  O -14.645  17.361  -4.266 1.00 . A A .  14 GLU OE2  1 1 
       19 58333 1 1  15 PHE C    C -14.215   8.058  -2.532 1.00 . A A .  15 PHE C    1 1 
       19 58334 1 1  15 PHE CA   C -13.665   9.249  -3.334 1.00 . A A .  15 PHE CA   1 1 
       19 58335 1 1  15 PHE CB   C -12.131   9.212  -3.335 1.00 . A A .  15 PHE CB   1 1 
       19 58336 1 1  15 PHE CD1  C -11.313  11.624  -3.484 1.00 . A A .  15 PHE CD1  1 1 
       19 58337 1 1  15 PHE CD2  C -10.785  10.086  -5.286 1.00 . A A .  15 PHE CD2  1 1 
       19 58338 1 1  15 PHE CE1  C -10.600  12.638  -4.145 1.00 . A A .  15 PHE CE1  1 1 
       19 58339 1 1  15 PHE CE2  C -10.023  11.078  -5.917 1.00 . A A .  15 PHE CE2  1 1 
       19 58340 1 1  15 PHE CG   C -11.421  10.343  -4.059 1.00 . A A .  15 PHE CG   1 1 
       19 58341 1 1  15 PHE CZ   C  -9.944  12.365  -5.358 1.00 . A A .  15 PHE CZ   1 1 
       19 58342 1 1  15 PHE H    H -13.847  10.770  -1.861 1.00 . A A .  15 PHE H    1 1 
       19 58343 1 1  15 PHE HA   H -13.997   9.139  -4.368 1.00 . A A .  15 PHE HA   1 1 
       19 58344 1 1  15 PHE HB2  H -11.782   9.174  -2.308 1.00 . A A .  15 PHE HB2  1 1 
       19 58345 1 1  15 PHE HB3  H -11.814   8.272  -3.782 1.00 . A A .  15 PHE HB3  1 1 
       19 58346 1 1  15 PHE HD1  H -11.766  11.834  -2.527 1.00 . A A .  15 PHE HD1  1 1 
       19 58347 1 1  15 PHE HD2  H -10.841   9.110  -5.736 1.00 . A A .  15 PHE HD2  1 1 
       19 58348 1 1  15 PHE HE1  H -10.508  13.618  -3.695 1.00 . A A .  15 PHE HE1  1 1 
       19 58349 1 1  15 PHE HE2  H  -9.461  10.816  -6.805 1.00 . A A .  15 PHE HE2  1 1 
       19 58350 1 1  15 PHE HZ   H  -9.347  13.133  -5.832 1.00 . A A .  15 PHE HZ   1 1 
       19 58351 1 1  15 PHE N    N -14.138  10.533  -2.798 1.00 . A A .  15 PHE N    1 1 
       19 58352 1 1  15 PHE O    O -14.619   8.212  -1.375 1.00 . A A .  15 PHE O    1 1 
       19 58353 1 1  16 SER C    C -13.529   5.370  -1.284 1.00 . A A .  16 SER C    1 1 
       19 58354 1 1  16 SER CA   C -14.512   5.598  -2.443 1.00 . A A .  16 SER CA   1 1 
       19 58355 1 1  16 SER CB   C -14.399   4.431  -3.436 1.00 . A A .  16 SER CB   1 1 
       19 58356 1 1  16 SER H    H -13.779   6.786  -4.045 1.00 . A A .  16 SER H    1 1 
       19 58357 1 1  16 SER HA   H -15.528   5.636  -2.051 1.00 . A A .  16 SER HA   1 1 
       19 58358 1 1  16 SER HB2  H -13.343   4.205  -3.590 1.00 . A A .  16 SER HB2  1 1 
       19 58359 1 1  16 SER HB3  H -14.888   3.552  -3.022 1.00 . A A .  16 SER HB3  1 1 
       19 58360 1 1  16 SER HG   H -14.334   4.350  -5.356 1.00 . A A .  16 SER HG   1 1 
       19 58361 1 1  16 SER N    N -14.198   6.863  -3.125 1.00 . A A .  16 SER N    1 1 
       19 58362 1 1  16 SER O    O -12.377   5.789  -1.388 1.00 . A A .  16 SER O    1 1 
       19 58363 1 1  16 SER OG   O -14.966   4.724  -4.706 1.00 . A A .  16 SER OG   1 1 
       19 58364 1 1  17 ASP C    C -11.680   4.004   0.686 1.00 . A A .  17 ASP C    1 1 
       19 58365 1 1  17 ASP CA   C -13.108   4.500   1.010 1.00 . A A .  17 ASP CA   1 1 
       19 58366 1 1  17 ASP CB   C -13.794   3.520   1.991 1.00 . A A .  17 ASP CB   1 1 
       19 58367 1 1  17 ASP CG   C -14.973   4.114   2.777 1.00 . A A .  17 ASP CG   1 1 
       19 58368 1 1  17 ASP H    H -14.904   4.398  -0.166 1.00 . A A .  17 ASP H    1 1 
       19 58369 1 1  17 ASP HA   H -12.997   5.458   1.516 1.00 . A A .  17 ASP HA   1 1 
       19 58370 1 1  17 ASP HB2  H -14.127   2.638   1.443 1.00 . A A .  17 ASP HB2  1 1 
       19 58371 1 1  17 ASP HB3  H -13.053   3.190   2.721 1.00 . A A .  17 ASP HB3  1 1 
       19 58372 1 1  17 ASP N    N -13.935   4.700  -0.199 1.00 . A A .  17 ASP N    1 1 
       19 58373 1 1  17 ASP O    O -10.715   4.534   1.244 1.00 . A A .  17 ASP O    1 1 
       19 58374 1 1  17 ASP OD1  O -14.777   5.097   3.535 1.00 . A A .  17 ASP OD1  1 1 
       19 58375 1 1  17 ASP OD2  O -16.114   3.597   2.665 1.00 . A A .  17 ASP OD2  1 1 
       19 58376 1 1  18 VAL C    C  -9.445   3.519  -1.594 1.00 . A A .  18 VAL C    1 1 
       19 58377 1 1  18 VAL CA   C -10.224   2.527  -0.716 1.00 . A A .  18 VAL CA   1 1 
       19 58378 1 1  18 VAL CB   C -10.427   1.182  -1.442 1.00 . A A .  18 VAL CB   1 1 
       19 58379 1 1  18 VAL CG1  C -10.914   1.300  -2.891 1.00 . A A .  18 VAL CG1  1 1 
       19 58380 1 1  18 VAL CG2  C  -9.135   0.357  -1.426 1.00 . A A .  18 VAL CG2  1 1 
       19 58381 1 1  18 VAL H    H -12.371   2.761  -0.744 1.00 . A A .  18 VAL H    1 1 
       19 58382 1 1  18 VAL HA   H  -9.624   2.294   0.163 1.00 . A A .  18 VAL HA   1 1 
       19 58383 1 1  18 VAL HB   H -11.178   0.619  -0.891 1.00 . A A .  18 VAL HB   1 1 
       19 58384 1 1  18 VAL HG11 H -11.190   0.310  -3.251 1.00 . A A .  18 VAL HG11 1 1 
       19 58385 1 1  18 VAL HG12 H -11.783   1.955  -2.942 1.00 . A A .  18 VAL HG12 1 1 
       19 58386 1 1  18 VAL HG13 H -10.129   1.705  -3.532 1.00 . A A .  18 VAL HG13 1 1 
       19 58387 1 1  18 VAL HG21 H  -8.820   0.199  -0.396 1.00 . A A .  18 VAL HG21 1 1 
       19 58388 1 1  18 VAL HG22 H  -9.310  -0.612  -1.892 1.00 . A A .  18 VAL HG22 1 1 
       19 58389 1 1  18 VAL HG23 H  -8.345   0.878  -1.968 1.00 . A A .  18 VAL HG23 1 1 
       19 58390 1 1  18 VAL N    N -11.526   3.073  -0.268 1.00 . A A .  18 VAL N    1 1 
       19 58391 1 1  18 VAL O    O  -8.223   3.620  -1.512 1.00 . A A .  18 VAL O    1 1 
       19 58392 1 1  19 GLU C    C  -9.026   6.450  -2.867 1.00 . A A .  19 GLU C    1 1 
       19 58393 1 1  19 GLU CA   C  -9.658   5.179  -3.461 1.00 . A A .  19 GLU CA   1 1 
       19 58394 1 1  19 GLU CB   C -10.830   5.450  -4.423 1.00 . A A .  19 GLU CB   1 1 
       19 58395 1 1  19 GLU CD   C -11.718   6.668  -6.504 1.00 . A A .  19 GLU CD   1 1 
       19 58396 1 1  19 GLU CG   C -10.479   6.258  -5.682 1.00 . A A .  19 GLU CG   1 1 
       19 58397 1 1  19 GLU H    H -11.170   4.238  -2.304 1.00 . A A .  19 GLU H    1 1 
       19 58398 1 1  19 GLU HA   H  -8.872   4.675  -4.018 1.00 . A A .  19 GLU HA   1 1 
       19 58399 1 1  19 GLU HB2  H -11.231   4.491  -4.744 1.00 . A A .  19 GLU HB2  1 1 
       19 58400 1 1  19 GLU HB3  H -11.614   5.954  -3.866 1.00 . A A .  19 GLU HB3  1 1 
       19 58401 1 1  19 GLU HG2  H  -9.945   7.156  -5.382 1.00 . A A .  19 GLU HG2  1 1 
       19 58402 1 1  19 GLU HG3  H  -9.803   5.663  -6.301 1.00 . A A .  19 GLU HG3  1 1 
       19 58403 1 1  19 GLU N    N -10.167   4.282  -2.416 1.00 . A A .  19 GLU N    1 1 
       19 58404 1 1  19 GLU O    O  -8.058   6.974  -3.421 1.00 . A A .  19 GLU O    1 1 
       19 58405 1 1  19 GLU OE1  O -12.756   7.068  -5.921 1.00 . A A .  19 GLU OE1  1 1 
       19 58406 1 1  19 GLU OE2  O -11.644   6.679  -7.755 1.00 . A A .  19 GLU OE2  1 1 
       19 58407 1 1  20 ARG C    C  -7.782   7.220   0.136 1.00 . A A .  20 ARG C    1 1 
       19 58408 1 1  20 ARG CA   C  -8.796   7.857  -0.828 1.00 . A A .  20 ARG CA   1 1 
       19 58409 1 1  20 ARG CB   C  -9.789   8.773  -0.092 1.00 . A A .  20 ARG CB   1 1 
       19 58410 1 1  20 ARG CD   C -11.998   8.949   1.174 1.00 . A A .  20 ARG CD   1 1 
       19 58411 1 1  20 ARG CG   C -10.840   8.040   0.753 1.00 . A A .  20 ARG CG   1 1 
       19 58412 1 1  20 ARG CZ   C -12.708   8.277   3.466 1.00 . A A .  20 ARG CZ   1 1 
       19 58413 1 1  20 ARG H    H -10.343   6.438  -1.346 1.00 . A A .  20 ARG H    1 1 
       19 58414 1 1  20 ARG HA   H  -8.206   8.515  -1.475 1.00 . A A .  20 ARG HA   1 1 
       19 58415 1 1  20 ARG HB2  H  -9.220   9.430   0.567 1.00 . A A .  20 ARG HB2  1 1 
       19 58416 1 1  20 ARG HB3  H -10.284   9.403  -0.825 1.00 . A A .  20 ARG HB3  1 1 
       19 58417 1 1  20 ARG HD2  H -11.602   9.873   1.592 1.00 . A A .  20 ARG HD2  1 1 
       19 58418 1 1  20 ARG HD3  H -12.591   9.201   0.292 1.00 . A A .  20 ARG HD3  1 1 
       19 58419 1 1  20 ARG HE   H -13.634   7.719   1.798 1.00 . A A .  20 ARG HE   1 1 
       19 58420 1 1  20 ARG HG2  H -11.258   7.207   0.203 1.00 . A A .  20 ARG HG2  1 1 
       19 58421 1 1  20 ARG HG3  H -10.354   7.639   1.636 1.00 . A A .  20 ARG HG3  1 1 
       19 58422 1 1  20 ARG HH11 H -11.401   9.808   3.575 1.00 . A A .  20 ARG HH11 1 1 
       19 58423 1 1  20 ARG HH12 H -11.889   9.059   5.098 1.00 . A A .  20 ARG HH12 1 1 
       19 58424 1 1  20 ARG HH21 H -13.894   6.675   3.836 1.00 . A A .  20 ARG HH21 1 1 
       19 58425 1 1  20 ARG HH22 H -13.224   7.530   5.221 1.00 . A A .  20 ARG HH22 1 1 
       19 58426 1 1  20 ARG N    N  -9.500   6.888  -1.692 1.00 . A A .  20 ARG N    1 1 
       19 58427 1 1  20 ARG NE   N -12.855   8.263   2.155 1.00 . A A .  20 ARG NE   1 1 
       19 58428 1 1  20 ARG NH1  N -11.907   9.093   4.084 1.00 . A A .  20 ARG NH1  1 1 
       19 58429 1 1  20 ARG NH2  N -13.363   7.450   4.223 1.00 . A A .  20 ARG NH2  1 1 
       19 58430 1 1  20 ARG O    O  -6.785   7.863   0.449 1.00 . A A .  20 ARG O    1 1 
       19 58431 1 1  21 ALA C    C  -5.635   5.202   1.084 1.00 . A A .  21 ALA C    1 1 
       19 58432 1 1  21 ALA CA   C  -7.087   5.350   1.580 1.00 . A A .  21 ALA CA   1 1 
       19 58433 1 1  21 ALA CB   C  -7.652   3.999   2.027 1.00 . A A .  21 ALA CB   1 1 
       19 58434 1 1  21 ALA H    H  -8.805   5.471   0.301 1.00 . A A .  21 ALA H    1 1 
       19 58435 1 1  21 ALA HA   H  -7.064   5.987   2.463 1.00 . A A .  21 ALA HA   1 1 
       19 58436 1 1  21 ALA HB1  H  -8.611   4.131   2.517 1.00 . A A .  21 ALA HB1  1 1 
       19 58437 1 1  21 ALA HB2  H  -7.767   3.335   1.171 1.00 . A A .  21 ALA HB2  1 1 
       19 58438 1 1  21 ALA HB3  H  -6.972   3.549   2.751 1.00 . A A .  21 ALA HB3  1 1 
       19 58439 1 1  21 ALA N    N  -7.979   5.976   0.590 1.00 . A A .  21 ALA N    1 1 
       19 58440 1 1  21 ALA O    O  -4.705   5.480   1.836 1.00 . A A .  21 ALA O    1 1 
       19 58441 1 1  22 ILE C    C  -3.429   6.140  -0.717 1.00 . A A .  22 ILE C    1 1 
       19 58442 1 1  22 ILE CA   C  -4.110   4.771  -0.840 1.00 . A A .  22 ILE CA   1 1 
       19 58443 1 1  22 ILE CB   C  -4.201   4.306  -2.327 1.00 . A A .  22 ILE CB   1 1 
       19 58444 1 1  22 ILE CD1  C  -5.544   2.790  -3.910 1.00 . A A .  22 ILE CD1  1 1 
       19 58445 1 1  22 ILE CG1  C  -4.956   2.970  -2.503 1.00 . A A .  22 ILE CG1  1 1 
       19 58446 1 1  22 ILE CG2  C  -2.783   4.193  -2.920 1.00 . A A .  22 ILE CG2  1 1 
       19 58447 1 1  22 ILE H    H  -6.237   4.608  -0.730 1.00 . A A .  22 ILE H    1 1 
       19 58448 1 1  22 ILE HA   H  -3.499   4.052  -0.297 1.00 . A A .  22 ILE HA   1 1 
       19 58449 1 1  22 ILE HB   H  -4.728   5.041  -2.928 1.00 . A A .  22 ILE HB   1 1 
       19 58450 1 1  22 ILE HD11 H  -6.046   1.824  -3.970 1.00 . A A .  22 ILE HD11 1 1 
       19 58451 1 1  22 ILE HD12 H  -6.271   3.577  -4.111 1.00 . A A .  22 ILE HD12 1 1 
       19 58452 1 1  22 ILE HD13 H  -4.759   2.826  -4.665 1.00 . A A .  22 ILE HD13 1 1 
       19 58453 1 1  22 ILE HG12 H  -4.283   2.148  -2.293 1.00 . A A .  22 ILE HG12 1 1 
       19 58454 1 1  22 ILE HG13 H  -5.784   2.902  -1.802 1.00 . A A .  22 ILE HG13 1 1 
       19 58455 1 1  22 ILE HG21 H  -2.825   3.830  -3.947 1.00 . A A .  22 ILE HG21 1 1 
       19 58456 1 1  22 ILE HG22 H  -2.297   5.168  -2.936 1.00 . A A .  22 ILE HG22 1 1 
       19 58457 1 1  22 ILE HG23 H  -2.178   3.509  -2.326 1.00 . A A .  22 ILE HG23 1 1 
       19 58458 1 1  22 ILE N    N  -5.430   4.838  -0.188 1.00 . A A .  22 ILE N    1 1 
       19 58459 1 1  22 ILE O    O  -2.293   6.223  -0.253 1.00 . A A .  22 ILE O    1 1 
       19 58460 1 1  23 GLU C    C  -3.321   9.011   0.532 1.00 . A A .  23 GLU C    1 1 
       19 58461 1 1  23 GLU CA   C  -3.587   8.577  -0.917 1.00 . A A .  23 GLU CA   1 1 
       19 58462 1 1  23 GLU CB   C  -4.430   9.618  -1.671 1.00 . A A .  23 GLU CB   1 1 
       19 58463 1 1  23 GLU CD   C  -4.903  10.636  -3.939 1.00 . A A .  23 GLU CD   1 1 
       19 58464 1 1  23 GLU CG   C  -4.254   9.469  -3.188 1.00 . A A .  23 GLU CG   1 1 
       19 58465 1 1  23 GLU H    H  -5.102   7.125  -1.330 1.00 . A A .  23 GLU H    1 1 
       19 58466 1 1  23 GLU HA   H  -2.622   8.531  -1.401 1.00 . A A .  23 GLU HA   1 1 
       19 58467 1 1  23 GLU HB2  H  -5.482   9.518  -1.403 1.00 . A A .  23 GLU HB2  1 1 
       19 58468 1 1  23 GLU HB3  H  -4.090  10.614  -1.384 1.00 . A A .  23 GLU HB3  1 1 
       19 58469 1 1  23 GLU HG2  H  -3.186   9.443  -3.422 1.00 . A A .  23 GLU HG2  1 1 
       19 58470 1 1  23 GLU HG3  H  -4.699   8.522  -3.501 1.00 . A A .  23 GLU HG3  1 1 
       19 58471 1 1  23 GLU N    N  -4.143   7.228  -1.031 1.00 . A A .  23 GLU N    1 1 
       19 58472 1 1  23 GLU O    O  -2.337   9.707   0.777 1.00 . A A .  23 GLU O    1 1 
       19 58473 1 1  23 GLU OE1  O  -4.262  11.706  -4.077 1.00 . A A .  23 GLU OE1  1 1 
       19 58474 1 1  23 GLU OE2  O  -6.067  10.501  -4.390 1.00 . A A .  23 GLU OE2  1 1 
       19 58475 1 1  24 THR C    C  -2.480   8.113   3.354 1.00 . A A .  24 THR C    1 1 
       19 58476 1 1  24 THR CA   C  -3.823   8.732   2.940 1.00 . A A .  24 THR CA   1 1 
       19 58477 1 1  24 THR CB   C  -4.983   8.213   3.816 1.00 . A A .  24 THR CB   1 1 
       19 58478 1 1  24 THR CG2  C  -4.703   8.165   5.320 1.00 . A A .  24 THR CG2  1 1 
       19 58479 1 1  24 THR H    H  -4.932   8.011   1.233 1.00 . A A .  24 THR H    1 1 
       19 58480 1 1  24 THR HA   H  -3.730   9.803   3.121 1.00 . A A .  24 THR HA   1 1 
       19 58481 1 1  24 THR HB   H  -5.258   7.210   3.497 1.00 . A A .  24 THR HB   1 1 
       19 58482 1 1  24 THR HG1  H  -5.816   9.951   3.929 1.00 . A A .  24 THR HG1  1 1 
       19 58483 1 1  24 THR HG21 H  -3.959   7.399   5.537 1.00 . A A .  24 THR HG21 1 1 
       19 58484 1 1  24 THR HG22 H  -5.615   7.900   5.859 1.00 . A A .  24 THR HG22 1 1 
       19 58485 1 1  24 THR HG23 H  -4.342   9.130   5.677 1.00 . A A .  24 THR HG23 1 1 
       19 58486 1 1  24 THR N    N  -4.105   8.535   1.506 1.00 . A A .  24 THR N    1 1 
       19 58487 1 1  24 THR O    O  -1.773   8.730   4.153 1.00 . A A .  24 THR O    1 1 
       19 58488 1 1  24 THR OG1  O  -6.102   9.059   3.657 1.00 . A A .  24 THR OG1  1 1 
       19 58489 1 1  25 LEU C    C   0.360   7.197   2.318 1.00 . A A .  25 LEU C    1 1 
       19 58490 1 1  25 LEU CA   C  -0.716   6.426   3.088 1.00 . A A .  25 LEU CA   1 1 
       19 58491 1 1  25 LEU CB   C  -0.524   4.905   2.875 1.00 . A A .  25 LEU CB   1 1 
       19 58492 1 1  25 LEU CD1  C  -1.172   2.523   2.613 1.00 . A A .  25 LEU CD1  1 1 
       19 58493 1 1  25 LEU CD2  C  -2.809   3.983   3.664 1.00 . A A .  25 LEU CD2  1 1 
       19 58494 1 1  25 LEU CG   C  -1.706   3.959   2.617 1.00 . A A .  25 LEU CG   1 1 
       19 58495 1 1  25 LEU H    H  -2.662   6.487   2.132 1.00 . A A .  25 LEU H    1 1 
       19 58496 1 1  25 LEU HA   H  -0.516   6.608   4.144 1.00 . A A .  25 LEU HA   1 1 
       19 58497 1 1  25 LEU HB2  H   0.159   4.767   2.036 1.00 . A A .  25 LEU HB2  1 1 
       19 58498 1 1  25 LEU HB3  H   0.010   4.543   3.755 1.00 . A A .  25 LEU HB3  1 1 
       19 58499 1 1  25 LEU HD11 H  -1.994   1.813   2.573 1.00 . A A .  25 LEU HD11 1 1 
       19 58500 1 1  25 LEU HD12 H  -0.580   2.342   3.512 1.00 . A A .  25 LEU HD12 1 1 
       19 58501 1 1  25 LEU HD13 H  -0.528   2.369   1.752 1.00 . A A .  25 LEU HD13 1 1 
       19 58502 1 1  25 LEU HD21 H  -2.452   3.583   4.611 1.00 . A A .  25 LEU HD21 1 1 
       19 58503 1 1  25 LEU HD22 H  -3.653   3.407   3.282 1.00 . A A .  25 LEU HD22 1 1 
       19 58504 1 1  25 LEU HD23 H  -3.173   4.992   3.814 1.00 . A A .  25 LEU HD23 1 1 
       19 58505 1 1  25 LEU HG   H  -2.131   4.186   1.643 1.00 . A A .  25 LEU HG   1 1 
       19 58506 1 1  25 LEU N    N  -2.060   6.962   2.799 1.00 . A A .  25 LEU N    1 1 
       19 58507 1 1  25 LEU O    O   1.418   7.483   2.874 1.00 . A A .  25 LEU O    1 1 
       19 58508 1 1  26 ILE C    C   1.337   9.681   0.867 1.00 . A A .  26 ILE C    1 1 
       19 58509 1 1  26 ILE CA   C   1.014   8.329   0.227 1.00 . A A .  26 ILE CA   1 1 
       19 58510 1 1  26 ILE CB   C   0.508   8.430  -1.232 1.00 . A A .  26 ILE CB   1 1 
       19 58511 1 1  26 ILE CD1  C   1.811   6.233  -1.811 1.00 . A A .  26 ILE CD1  1 1 
       19 58512 1 1  26 ILE CG1  C   0.531   7.066  -1.971 1.00 . A A .  26 ILE CG1  1 1 
       19 58513 1 1  26 ILE CG2  C   1.286   9.476  -2.047 1.00 . A A .  26 ILE CG2  1 1 
       19 58514 1 1  26 ILE H    H  -0.803   7.267   0.659 1.00 . A A .  26 ILE H    1 1 
       19 58515 1 1  26 ILE HA   H   1.967   7.800   0.218 1.00 . A A .  26 ILE HA   1 1 
       19 58516 1 1  26 ILE HB   H  -0.523   8.775  -1.208 1.00 . A A .  26 ILE HB   1 1 
       19 58517 1 1  26 ILE HD11 H   2.688   6.847  -1.996 1.00 . A A .  26 ILE HD11 1 1 
       19 58518 1 1  26 ILE HD12 H   1.866   5.823  -0.802 1.00 . A A .  26 ILE HD12 1 1 
       19 58519 1 1  26 ILE HD13 H   1.794   5.401  -2.516 1.00 . A A .  26 ILE HD13 1 1 
       19 58520 1 1  26 ILE HG12 H  -0.292   6.454  -1.615 1.00 . A A .  26 ILE HG12 1 1 
       19 58521 1 1  26 ILE HG13 H   0.355   7.233  -3.034 1.00 . A A .  26 ILE HG13 1 1 
       19 58522 1 1  26 ILE HG21 H   0.995   9.424  -3.098 1.00 . A A .  26 ILE HG21 1 1 
       19 58523 1 1  26 ILE HG22 H   1.060  10.480  -1.687 1.00 . A A .  26 ILE HG22 1 1 
       19 58524 1 1  26 ILE HG23 H   2.355   9.302  -1.954 1.00 . A A .  26 ILE HG23 1 1 
       19 58525 1 1  26 ILE N    N   0.082   7.562   1.060 1.00 . A A .  26 ILE N    1 1 
       19 58526 1 1  26 ILE O    O   2.510   9.938   1.118 1.00 . A A .  26 ILE O    1 1 
       19 58527 1 1  27 LYS C    C   1.489  11.598   3.188 1.00 . A A .  27 LYS C    1 1 
       19 58528 1 1  27 LYS CA   C   0.604  11.784   1.950 1.00 . A A .  27 LYS CA   1 1 
       19 58529 1 1  27 LYS CB   C  -0.716  12.459   2.373 1.00 . A A .  27 LYS CB   1 1 
       19 58530 1 1  27 LYS CD   C  -0.759  13.999   0.303 1.00 . A A .  27 LYS CD   1 1 
       19 58531 1 1  27 LYS CE   C  -1.606  15.130  -0.294 1.00 . A A .  27 LYS CE   1 1 
       19 58532 1 1  27 LYS CG   C  -1.558  13.090   1.252 1.00 . A A .  27 LYS CG   1 1 
       19 58533 1 1  27 LYS H    H  -0.613  10.230   1.060 1.00 . A A .  27 LYS H    1 1 
       19 58534 1 1  27 LYS HA   H   1.165  12.449   1.294 1.00 . A A .  27 LYS HA   1 1 
       19 58535 1 1  27 LYS HB2  H  -1.334  11.739   2.913 1.00 . A A .  27 LYS HB2  1 1 
       19 58536 1 1  27 LYS HB3  H  -0.473  13.260   3.074 1.00 . A A .  27 LYS HB3  1 1 
       19 58537 1 1  27 LYS HD2  H   0.058  14.464   0.855 1.00 . A A .  27 LYS HD2  1 1 
       19 58538 1 1  27 LYS HD3  H  -0.330  13.395  -0.498 1.00 . A A .  27 LYS HD3  1 1 
       19 58539 1 1  27 LYS HE2  H  -1.938  15.781   0.521 1.00 . A A .  27 LYS HE2  1 1 
       19 58540 1 1  27 LYS HE3  H  -0.970  15.733  -0.947 1.00 . A A .  27 LYS HE3  1 1 
       19 58541 1 1  27 LYS HG2  H  -2.044  12.309   0.667 1.00 . A A .  27 LYS HG2  1 1 
       19 58542 1 1  27 LYS HG3  H  -2.334  13.684   1.735 1.00 . A A .  27 LYS HG3  1 1 
       19 58543 1 1  27 LYS HZ1  H  -3.272  15.461  -1.461 1.00 . A A .  27 LYS HZ1  1 1 
       19 58544 1 1  27 LYS HZ2  H  -3.456  14.199  -0.441 1.00 . A A .  27 LYS HZ2  1 1 
       19 58545 1 1  27 LYS HZ3  H  -2.535  14.037  -1.817 1.00 . A A .  27 LYS HZ3  1 1 
       19 58546 1 1  27 LYS N    N   0.349  10.510   1.243 1.00 . A A .  27 LYS N    1 1 
       19 58547 1 1  27 LYS NZ   N  -2.789  14.661  -1.054 1.00 . A A .  27 LYS NZ   1 1 
       19 58548 1 1  27 LYS O    O   2.354  12.435   3.442 1.00 . A A .  27 LYS O    1 1 
       19 58549 1 1  28 ASN C    C   3.574   9.826   4.879 1.00 . A A .  28 ASN C    1 1 
       19 58550 1 1  28 ASN CA   C   2.081  10.154   5.106 1.00 . A A .  28 ASN CA   1 1 
       19 58551 1 1  28 ASN CB   C   1.284   9.113   5.939 1.00 . A A .  28 ASN CB   1 1 
       19 58552 1 1  28 ASN CG   C   0.338   9.758   6.936 1.00 . A A .  28 ASN CG   1 1 
       19 58553 1 1  28 ASN H    H   0.633   9.820   3.581 1.00 . A A .  28 ASN H    1 1 
       19 58554 1 1  28 ASN HA   H   2.138  11.095   5.648 1.00 . A A .  28 ASN HA   1 1 
       19 58555 1 1  28 ASN HB2  H   0.720   8.462   5.273 1.00 . A A .  28 ASN HB2  1 1 
       19 58556 1 1  28 ASN HB3  H   1.927   8.458   6.520 1.00 . A A .  28 ASN HB3  1 1 
       19 58557 1 1  28 ASN HD21 H  -1.257   9.505   5.723 1.00 . A A .  28 ASN HD21 1 1 
       19 58558 1 1  28 ASN HD22 H  -1.537  10.338   7.261 1.00 . A A .  28 ASN HD22 1 1 
       19 58559 1 1  28 ASN N    N   1.329  10.479   3.897 1.00 . A A .  28 ASN N    1 1 
       19 58560 1 1  28 ASN ND2  N  -0.929   9.842   6.621 1.00 . A A .  28 ASN ND2  1 1 
       19 58561 1 1  28 ASN O    O   4.351   9.942   5.825 1.00 . A A .  28 ASN O    1 1 
       19 58562 1 1  28 ASN OD1  O   0.723  10.184   8.018 1.00 . A A .  28 ASN OD1  1 1 
       19 58563 1 1  29 PHE C    C   5.953  10.994   3.298 1.00 . A A .  29 PHE C    1 1 
       19 58564 1 1  29 PHE CA   C   5.428   9.548   3.261 1.00 . A A .  29 PHE CA   1 1 
       19 58565 1 1  29 PHE CB   C   5.580   8.942   1.847 1.00 . A A .  29 PHE CB   1 1 
       19 58566 1 1  29 PHE CD1  C   7.764   9.910   0.889 1.00 . A A .  29 PHE CD1  1 1 
       19 58567 1 1  29 PHE CD2  C   7.491   7.508   1.029 1.00 . A A .  29 PHE CD2  1 1 
       19 58568 1 1  29 PHE CE1  C   9.025   9.732   0.289 1.00 . A A .  29 PHE CE1  1 1 
       19 58569 1 1  29 PHE CE2  C   8.752   7.325   0.430 1.00 . A A .  29 PHE CE2  1 1 
       19 58570 1 1  29 PHE CG   C   6.989   8.796   1.276 1.00 . A A .  29 PHE CG   1 1 
       19 58571 1 1  29 PHE CZ   C   9.514   8.439   0.046 1.00 . A A .  29 PHE CZ   1 1 
       19 58572 1 1  29 PHE H    H   3.318   9.377   2.916 1.00 . A A .  29 PHE H    1 1 
       19 58573 1 1  29 PHE HA   H   6.017   8.955   3.963 1.00 . A A .  29 PHE HA   1 1 
       19 58574 1 1  29 PHE HB2  H   5.110   7.958   1.859 1.00 . A A .  29 PHE HB2  1 1 
       19 58575 1 1  29 PHE HB3  H   5.013   9.540   1.136 1.00 . A A .  29 PHE HB3  1 1 
       19 58576 1 1  29 PHE HD1  H   7.398  10.913   1.027 1.00 . A A .  29 PHE HD1  1 1 
       19 58577 1 1  29 PHE HD2  H   6.881   6.658   1.275 1.00 . A A .  29 PHE HD2  1 1 
       19 58578 1 1  29 PHE HE1  H   9.616  10.591   0.009 1.00 . A A .  29 PHE HE1  1 1 
       19 58579 1 1  29 PHE HE2  H   9.133   6.332   0.239 1.00 . A A .  29 PHE HE2  1 1 
       19 58580 1 1  29 PHE HZ   H  10.475   8.292  -0.426 1.00 . A A .  29 PHE HZ   1 1 
       19 58581 1 1  29 PHE N    N   4.007   9.502   3.652 1.00 . A A .  29 PHE N    1 1 
       19 58582 1 1  29 PHE O    O   6.868  11.333   4.051 1.00 . A A .  29 PHE O    1 1 
       19 58583 1 1  30 HIS C    C   5.797  14.211   3.243 1.00 . A A .  30 HIS C    1 1 
       19 58584 1 1  30 HIS CA   C   5.941  13.162   2.133 1.00 . A A .  30 HIS CA   1 1 
       19 58585 1 1  30 HIS CB   C   5.360  13.656   0.804 1.00 . A A .  30 HIS CB   1 1 
       19 58586 1 1  30 HIS CD2  C   4.478  11.740  -0.625 1.00 . A A .  30 HIS CD2  1 1 
       19 58587 1 1  30 HIS CE1  C   5.995  11.636  -2.199 1.00 . A A .  30 HIS CE1  1 1 
       19 58588 1 1  30 HIS CG   C   5.436  12.668  -0.334 1.00 . A A .  30 HIS CG   1 1 
       19 58589 1 1  30 HIS H    H   4.561  11.540   1.948 1.00 . A A .  30 HIS H    1 1 
       19 58590 1 1  30 HIS HA   H   7.010  13.013   1.985 1.00 . A A .  30 HIS HA   1 1 
       19 58591 1 1  30 HIS HB2  H   4.309  13.893   0.956 1.00 . A A .  30 HIS HB2  1 1 
       19 58592 1 1  30 HIS HB3  H   5.865  14.576   0.508 1.00 . A A .  30 HIS HB3  1 1 
       19 58593 1 1  30 HIS HD1  H   7.311  12.995  -1.350 1.00 . A A .  30 HIS HD1  1 1 
       19 58594 1 1  30 HIS HD2  H   3.610  11.542  -0.020 1.00 . A A .  30 HIS HD2  1 1 
       19 58595 1 1  30 HIS HE1  H   6.566  11.325  -3.069 1.00 . A A .  30 HIS HE1  1 1 
       19 58596 1 1  30 HIS N    N   5.351  11.867   2.485 1.00 . A A .  30 HIS N    1 1 
       19 58597 1 1  30 HIS ND1  N   6.387  12.578  -1.327 1.00 . A A .  30 HIS ND1  1 1 
       19 58598 1 1  30 HIS NE2  N   4.822  11.106  -1.820 1.00 . A A .  30 HIS NE2  1 1 
       19 58599 1 1  30 HIS O    O   6.660  15.081   3.367 1.00 . A A .  30 HIS O    1 1 
       19 58600 1 1  31 GLN C    C   5.924  14.631   6.277 1.00 . A A .  31 GLN C    1 1 
       19 58601 1 1  31 GLN CA   C   4.700  14.851   5.362 1.00 . A A .  31 GLN CA   1 1 
       19 58602 1 1  31 GLN CB   C   3.418  14.420   6.105 1.00 . A A .  31 GLN CB   1 1 
       19 58603 1 1  31 GLN CD   C   1.710  16.191   5.318 1.00 . A A .  31 GLN CD   1 1 
       19 58604 1 1  31 GLN CG   C   2.494  15.586   6.481 1.00 . A A .  31 GLN CG   1 1 
       19 58605 1 1  31 GLN H    H   4.035  13.438   3.918 1.00 . A A .  31 GLN H    1 1 
       19 58606 1 1  31 GLN HA   H   4.648  15.913   5.122 1.00 . A A .  31 GLN HA   1 1 
       19 58607 1 1  31 GLN HB2  H   2.851  13.698   5.525 1.00 . A A .  31 GLN HB2  1 1 
       19 58608 1 1  31 GLN HB3  H   3.700  13.908   7.027 1.00 . A A .  31 GLN HB3  1 1 
       19 58609 1 1  31 GLN HE21 H   0.780  14.461   4.875 1.00 . A A .  31 GLN HE21 1 1 
       19 58610 1 1  31 GLN HE22 H   0.389  15.869   3.854 1.00 . A A .  31 GLN HE22 1 1 
       19 58611 1 1  31 GLN HG2  H   1.773  15.217   7.205 1.00 . A A .  31 GLN HG2  1 1 
       19 58612 1 1  31 GLN HG3  H   3.094  16.362   6.950 1.00 . A A .  31 GLN HG3  1 1 
       19 58613 1 1  31 GLN N    N   4.786  14.095   4.113 1.00 . A A .  31 GLN N    1 1 
       19 58614 1 1  31 GLN NE2  N   0.922  15.432   4.595 1.00 . A A .  31 GLN NE2  1 1 
       19 58615 1 1  31 GLN O    O   6.286  15.531   7.031 1.00 . A A .  31 GLN O    1 1 
       19 58616 1 1  31 GLN OE1  O   1.730  17.393   5.084 1.00 . A A .  31 GLN OE1  1 1 
       19 58617 1 1  32 TYR C    C   9.044  13.168   6.644 1.00 . A A .  32 TYR C    1 1 
       19 58618 1 1  32 TYR CA   C   7.612  13.044   7.167 1.00 . A A .  32 TYR CA   1 1 
       19 58619 1 1  32 TYR CB   C   7.327  11.619   7.665 1.00 . A A .  32 TYR CB   1 1 
       19 58620 1 1  32 TYR CD1  C   7.671  11.799  10.144 1.00 . A A .  32 TYR CD1  1 1 
       19 58621 1 1  32 TYR CD2  C   5.402  11.470   9.314 1.00 . A A .  32 TYR CD2  1 1 
       19 58622 1 1  32 TYR CE1  C   7.195  11.774  11.466 1.00 . A A .  32 TYR CE1  1 1 
       19 58623 1 1  32 TYR CE2  C   4.921  11.471  10.639 1.00 . A A .  32 TYR CE2  1 1 
       19 58624 1 1  32 TYR CG   C   6.780  11.623   9.071 1.00 . A A .  32 TYR CG   1 1 
       19 58625 1 1  32 TYR CZ   C   5.817  11.623  11.721 1.00 . A A .  32 TYR CZ   1 1 
       19 58626 1 1  32 TYR H    H   6.246  12.761   5.556 1.00 . A A .  32 TYR H    1 1 
       19 58627 1 1  32 TYR HA   H   7.573  13.703   8.036 1.00 . A A .  32 TYR HA   1 1 
       19 58628 1 1  32 TYR HB2  H   6.641  11.102   6.992 1.00 . A A .  32 TYR HB2  1 1 
       19 58629 1 1  32 TYR HB3  H   8.251  11.039   7.669 1.00 . A A .  32 TYR HB3  1 1 
       19 58630 1 1  32 TYR HD1  H   8.733  11.901   9.958 1.00 . A A .  32 TYR HD1  1 1 
       19 58631 1 1  32 TYR HD2  H   4.716  11.333   8.485 1.00 . A A .  32 TYR HD2  1 1 
       19 58632 1 1  32 TYR HE1  H   7.896  11.823  12.281 1.00 . A A .  32 TYR HE1  1 1 
       19 58633 1 1  32 TYR HE2  H   3.868  11.329  10.830 1.00 . A A .  32 TYR HE2  1 1 
       19 58634 1 1  32 TYR HH   H   6.091  11.771  13.642 1.00 . A A .  32 TYR HH   1 1 
       19 58635 1 1  32 TYR N    N   6.559  13.451   6.226 1.00 . A A .  32 TYR N    1 1 
       19 58636 1 1  32 TYR O    O   9.946  13.439   7.439 1.00 . A A .  32 TYR O    1 1 
       19 58637 1 1  32 TYR OH   O   5.364  11.607  13.003 1.00 . A A .  32 TYR OH   1 1 
       19 58638 1 1  33 SER C    C  11.041  14.556   4.578 1.00 . A A .  33 SER C    1 1 
       19 58639 1 1  33 SER CA   C  10.579  13.093   4.701 1.00 . A A .  33 SER CA   1 1 
       19 58640 1 1  33 SER CB   C  10.542  12.405   3.329 1.00 . A A .  33 SER CB   1 1 
       19 58641 1 1  33 SER H    H   8.481  12.715   4.751 1.00 . A A .  33 SER H    1 1 
       19 58642 1 1  33 SER HA   H  11.308  12.563   5.308 1.00 . A A .  33 SER HA   1 1 
       19 58643 1 1  33 SER HB2  H  11.505  12.538   2.835 1.00 . A A .  33 SER HB2  1 1 
       19 58644 1 1  33 SER HB3  H  10.350  11.339   3.451 1.00 . A A .  33 SER HB3  1 1 
       19 58645 1 1  33 SER HG   H   9.617  13.934   2.656 1.00 . A A .  33 SER HG   1 1 
       19 58646 1 1  33 SER N    N   9.262  12.986   5.339 1.00 . A A .  33 SER N    1 1 
       19 58647 1 1  33 SER O    O  10.735  15.222   3.583 1.00 . A A .  33 SER O    1 1 
       19 58648 1 1  33 SER OG   O   9.518  12.977   2.541 1.00 . A A .  33 SER OG   1 1 
       19 58649 1 1  34 VAL C    C  13.952  16.185   5.113 1.00 . A A .  34 VAL C    1 1 
       19 58650 1 1  34 VAL CA   C  12.475  16.361   5.476 1.00 . A A .  34 VAL CA   1 1 
       19 58651 1 1  34 VAL CB   C  12.265  17.293   6.684 1.00 . A A .  34 VAL CB   1 1 
       19 58652 1 1  34 VAL CG1  C  10.805  17.756   6.763 1.00 . A A .  34 VAL CG1  1 1 
       19 58653 1 1  34 VAL CG2  C  12.648  16.666   8.023 1.00 . A A .  34 VAL CG2  1 1 
       19 58654 1 1  34 VAL H    H  11.945  14.475   6.382 1.00 . A A .  34 VAL H    1 1 
       19 58655 1 1  34 VAL HA   H  12.053  16.910   4.638 1.00 . A A .  34 VAL HA   1 1 
       19 58656 1 1  34 VAL HB   H  12.883  18.178   6.535 1.00 . A A .  34 VAL HB   1 1 
       19 58657 1 1  34 VAL HG11 H  10.518  18.245   5.830 1.00 . A A .  34 VAL HG11 1 1 
       19 58658 1 1  34 VAL HG12 H  10.143  16.906   6.936 1.00 . A A .  34 VAL HG12 1 1 
       19 58659 1 1  34 VAL HG13 H  10.688  18.470   7.578 1.00 . A A .  34 VAL HG13 1 1 
       19 58660 1 1  34 VAL HG21 H  11.987  15.828   8.241 1.00 . A A .  34 VAL HG21 1 1 
       19 58661 1 1  34 VAL HG22 H  13.682  16.326   7.992 1.00 . A A .  34 VAL HG22 1 1 
       19 58662 1 1  34 VAL HG23 H  12.553  17.414   8.811 1.00 . A A .  34 VAL HG23 1 1 
       19 58663 1 1  34 VAL N    N  11.751  15.076   5.584 1.00 . A A .  34 VAL N    1 1 
       19 58664 1 1  34 VAL O    O  14.469  16.959   4.302 1.00 . A A .  34 VAL O    1 1 
       19 58665 1 1  35 GLU C    C  16.074  14.005   3.981 1.00 . A A .  35 GLU C    1 1 
       19 58666 1 1  35 GLU CA   C  16.009  14.825   5.281 1.00 . A A .  35 GLU CA   1 1 
       19 58667 1 1  35 GLU CB   C  16.671  14.088   6.457 1.00 . A A .  35 GLU CB   1 1 
       19 58668 1 1  35 GLU CD   C  18.902  15.323   6.444 1.00 . A A .  35 GLU CD   1 1 
       19 58669 1 1  35 GLU CG   C  18.199  13.965   6.335 1.00 . A A .  35 GLU CG   1 1 
       19 58670 1 1  35 GLU H    H  14.121  14.502   6.248 1.00 . A A .  35 GLU H    1 1 
       19 58671 1 1  35 GLU HA   H  16.552  15.756   5.110 1.00 . A A .  35 GLU HA   1 1 
       19 58672 1 1  35 GLU HB2  H  16.442  14.614   7.383 1.00 . A A .  35 GLU HB2  1 1 
       19 58673 1 1  35 GLU HB3  H  16.243  13.089   6.533 1.00 . A A .  35 GLU HB3  1 1 
       19 58674 1 1  35 GLU HG2  H  18.558  13.322   7.139 1.00 . A A .  35 GLU HG2  1 1 
       19 58675 1 1  35 GLU HG3  H  18.451  13.483   5.389 1.00 . A A .  35 GLU HG3  1 1 
       19 58676 1 1  35 GLU N    N  14.617  15.146   5.634 1.00 . A A .  35 GLU N    1 1 
       19 58677 1 1  35 GLU O    O  16.899  14.285   3.105 1.00 . A A .  35 GLU O    1 1 
       19 58678 1 1  35 GLU OE1  O  18.816  15.965   7.520 1.00 . A A .  35 GLU OE1  1 1 
       19 58679 1 1  35 GLU OE2  O  19.530  15.767   5.450 1.00 . A A .  35 GLU OE2  1 1 
       19 58680 1 1  36 GLY C    C  14.201  13.584   1.575 1.00 . A A .  36 GLY C    1 1 
       19 58681 1 1  36 GLY CA   C  14.809  12.512   2.483 1.00 . A A .  36 GLY CA   1 1 
       19 58682 1 1  36 GLY H    H  14.531  12.822   4.573 1.00 . A A .  36 GLY H    1 1 
       19 58683 1 1  36 GLY HA2  H  15.711  12.113   2.019 1.00 . A A .  36 GLY HA2  1 1 
       19 58684 1 1  36 GLY HA3  H  14.090  11.703   2.602 1.00 . A A .  36 GLY HA3  1 1 
       19 58685 1 1  36 GLY N    N  15.137  13.073   3.792 1.00 . A A .  36 GLY N    1 1 
       19 58686 1 1  36 GLY O    O  13.411  14.421   2.021 1.00 . A A .  36 GLY O    1 1 
       19 58687 1 1  37 GLY C    C  12.821  14.692  -1.170 1.00 . A A .  37 GLY C    1 1 
       19 58688 1 1  37 GLY CA   C  14.265  14.666  -0.659 1.00 . A A .  37 GLY CA   1 1 
       19 58689 1 1  37 GLY H    H  15.133  12.813  -0.032 1.00 . A A .  37 GLY H    1 1 
       19 58690 1 1  37 GLY HA2  H  14.467  15.628  -0.186 1.00 . A A .  37 GLY HA2  1 1 
       19 58691 1 1  37 GLY HA3  H  14.930  14.569  -1.519 1.00 . A A .  37 GLY HA3  1 1 
       19 58692 1 1  37 GLY N    N  14.569  13.592   0.295 1.00 . A A .  37 GLY N    1 1 
       19 58693 1 1  37 GLY O    O  12.599  15.094  -2.309 1.00 . A A .  37 GLY O    1 1 
       19 58694 1 1  38 LYS C    C  10.189  12.965  -1.929 1.00 . A A .  38 LYS C    1 1 
       19 58695 1 1  38 LYS CA   C  10.446  13.897  -0.737 1.00 . A A .  38 LYS CA   1 1 
       19 58696 1 1  38 LYS CB   C   9.614  15.192  -0.779 1.00 . A A .  38 LYS CB   1 1 
       19 58697 1 1  38 LYS CD   C   8.283  16.811   0.696 1.00 . A A .  38 LYS CD   1 1 
       19 58698 1 1  38 LYS CE   C   9.292  17.935   0.946 1.00 . A A .  38 LYS CE   1 1 
       19 58699 1 1  38 LYS CG   C   8.964  15.444   0.583 1.00 . A A .  38 LYS CG   1 1 
       19 58700 1 1  38 LYS H    H  12.153  13.921   0.545 1.00 . A A .  38 LYS H    1 1 
       19 58701 1 1  38 LYS HA   H  10.055  13.311   0.094 1.00 . A A .  38 LYS HA   1 1 
       19 58702 1 1  38 LYS HB2  H  10.244  16.037  -1.065 1.00 . A A .  38 LYS HB2  1 1 
       19 58703 1 1  38 LYS HB3  H   8.812  15.084  -1.509 1.00 . A A .  38 LYS HB3  1 1 
       19 58704 1 1  38 LYS HD2  H   7.730  17.018  -0.221 1.00 . A A .  38 LYS HD2  1 1 
       19 58705 1 1  38 LYS HD3  H   7.565  16.793   1.516 1.00 . A A .  38 LYS HD3  1 1 
       19 58706 1 1  38 LYS HE2  H  10.064  17.912   0.170 1.00 . A A .  38 LYS HE2  1 1 
       19 58707 1 1  38 LYS HE3  H   8.753  18.881   0.867 1.00 . A A .  38 LYS HE3  1 1 
       19 58708 1 1  38 LYS HG2  H   8.217  14.671   0.751 1.00 . A A .  38 LYS HG2  1 1 
       19 58709 1 1  38 LYS HG3  H   9.722  15.359   1.353 1.00 . A A .  38 LYS HG3  1 1 
       19 58710 1 1  38 LYS HZ1  H  10.311  18.758   2.532 1.00 . A A .  38 LYS HZ1  1 1 
       19 58711 1 1  38 LYS HZ2  H  10.644  17.150   2.340 1.00 . A A .  38 LYS HZ2  1 1 
       19 58712 1 1  38 LYS HZ3  H   9.218  17.640   3.005 1.00 . A A .  38 LYS HZ3  1 1 
       19 58713 1 1  38 LYS N    N  11.857  14.179  -0.391 1.00 . A A .  38 LYS N    1 1 
       19 58714 1 1  38 LYS NZ   N   9.913  17.855   2.290 1.00 . A A .  38 LYS NZ   1 1 
       19 58715 1 1  38 LYS O    O   9.094  12.429  -2.020 1.00 . A A .  38 LYS O    1 1 
       19 58716 1 1  39 GLU C    C  11.849  10.256  -2.763 1.00 . A A .  39 GLU C    1 1 
       19 58717 1 1  39 GLU CA   C  11.283  11.450  -3.563 1.00 . A A .  39 GLU CA   1 1 
       19 58718 1 1  39 GLU CB   C  12.167  11.737  -4.794 1.00 . A A .  39 GLU CB   1 1 
       19 58719 1 1  39 GLU CD   C  10.748  13.681  -5.665 1.00 . A A .  39 GLU CD   1 1 
       19 58720 1 1  39 GLU CG   C  11.395  12.330  -5.978 1.00 . A A .  39 GLU CG   1 1 
       19 58721 1 1  39 GLU H    H  11.994  13.286  -2.723 1.00 . A A .  39 GLU H    1 1 
       19 58722 1 1  39 GLU HA   H  10.286  11.157  -3.904 1.00 . A A .  39 GLU HA   1 1 
       19 58723 1 1  39 GLU HB2  H  12.987  12.403  -4.516 1.00 . A A .  39 GLU HB2  1 1 
       19 58724 1 1  39 GLU HB3  H  12.612  10.805  -5.140 1.00 . A A .  39 GLU HB3  1 1 
       19 58725 1 1  39 GLU HG2  H  12.085  12.451  -6.816 1.00 . A A .  39 GLU HG2  1 1 
       19 58726 1 1  39 GLU HG3  H  10.627  11.615  -6.280 1.00 . A A .  39 GLU HG3  1 1 
       19 58727 1 1  39 GLU N    N  11.193  12.670  -2.746 1.00 . A A .  39 GLU N    1 1 
       19 58728 1 1  39 GLU O    O  11.842   9.123  -3.249 1.00 . A A .  39 GLU O    1 1 
       19 58729 1 1  39 GLU OE1  O  11.464  14.708  -5.590 1.00 . A A .  39 GLU OE1  1 1 
       19 58730 1 1  39 GLU OE2  O   9.509  13.738  -5.493 1.00 . A A .  39 GLU OE2  1 1 
       19 58731 1 1  40 THR C    C  12.787   9.710   0.766 1.00 . A A .  40 THR C    1 1 
       19 58732 1 1  40 THR CA   C  13.114   9.527  -0.730 1.00 . A A .  40 THR CA   1 1 
       19 58733 1 1  40 THR CB   C  14.632   9.650  -0.972 1.00 . A A .  40 THR CB   1 1 
       19 58734 1 1  40 THR CG2  C  15.054   9.728  -2.437 1.00 . A A .  40 THR CG2  1 1 
       19 58735 1 1  40 THR H    H  12.310  11.431  -1.187 1.00 . A A .  40 THR H    1 1 
       19 58736 1 1  40 THR HA   H  12.819   8.518  -1.013 1.00 . A A .  40 THR HA   1 1 
       19 58737 1 1  40 THR HB   H  15.114   8.769  -0.557 1.00 . A A .  40 THR HB   1 1 
       19 58738 1 1  40 THR HG1  H  16.095  10.772  -0.342 1.00 . A A .  40 THR HG1  1 1 
       19 58739 1 1  40 THR HG21 H  14.714  10.660  -2.888 1.00 . A A .  40 THR HG21 1 1 
       19 58740 1 1  40 THR HG22 H  14.635   8.882  -2.981 1.00 . A A .  40 THR HG22 1 1 
       19 58741 1 1  40 THR HG23 H  16.141   9.685  -2.503 1.00 . A A .  40 THR HG23 1 1 
       19 58742 1 1  40 THR N    N  12.368  10.494  -1.553 1.00 . A A .  40 THR N    1 1 
       19 58743 1 1  40 THR O    O  12.221  10.733   1.157 1.00 . A A .  40 THR O    1 1 
       19 58744 1 1  40 THR OG1  O  15.111  10.812  -0.340 1.00 . A A .  40 THR OG1  1 1 
       19 58745 1 1  41 LEU C    C  13.857   7.975   3.825 1.00 . A A .  41 LEU C    1 1 
       19 58746 1 1  41 LEU CA   C  12.699   8.584   3.012 1.00 . A A .  41 LEU CA   1 1 
       19 58747 1 1  41 LEU CB   C  11.454   7.666   3.000 1.00 . A A .  41 LEU CB   1 1 
       19 58748 1 1  41 LEU CD1  C  11.356   6.982   5.489 1.00 . A A .  41 LEU CD1  1 1 
       19 58749 1 1  41 LEU CD2  C   9.858   8.762   4.651 1.00 . A A .  41 LEU CD2  1 1 
       19 58750 1 1  41 LEU CG   C  10.596   7.479   4.262 1.00 . A A .  41 LEU CG   1 1 
       19 58751 1 1  41 LEU H    H  13.632   7.937   1.225 1.00 . A A .  41 LEU H    1 1 
       19 58752 1 1  41 LEU HA   H  12.438   9.561   3.422 1.00 . A A .  41 LEU HA   1 1 
       19 58753 1 1  41 LEU HB2  H  10.778   8.054   2.245 1.00 . A A .  41 LEU HB2  1 1 
       19 58754 1 1  41 LEU HB3  H  11.761   6.676   2.661 1.00 . A A .  41 LEU HB3  1 1 
       19 58755 1 1  41 LEU HD11 H  12.009   7.762   5.878 1.00 . A A .  41 LEU HD11 1 1 
       19 58756 1 1  41 LEU HD12 H  11.946   6.105   5.225 1.00 . A A .  41 LEU HD12 1 1 
       19 58757 1 1  41 LEU HD13 H  10.642   6.714   6.267 1.00 . A A .  41 LEU HD13 1 1 
       19 58758 1 1  41 LEU HD21 H   9.173   8.562   5.476 1.00 . A A .  41 LEU HD21 1 1 
       19 58759 1 1  41 LEU HD22 H   9.277   9.128   3.803 1.00 . A A .  41 LEU HD22 1 1 
       19 58760 1 1  41 LEU HD23 H  10.566   9.530   4.960 1.00 . A A .  41 LEU HD23 1 1 
       19 58761 1 1  41 LEU HG   H   9.859   6.709   4.007 1.00 . A A .  41 LEU HG   1 1 
       19 58762 1 1  41 LEU N    N  13.117   8.716   1.604 1.00 . A A .  41 LEU N    1 1 
       19 58763 1 1  41 LEU O    O  14.263   6.847   3.542 1.00 . A A .  41 LEU O    1 1 
       19 58764 1 1  42 THR C    C  15.495   7.436   6.746 1.00 . A A .  42 THR C    1 1 
       19 58765 1 1  42 THR CA   C  15.681   8.274   5.461 1.00 . A A .  42 THR CA   1 1 
       19 58766 1 1  42 THR CB   C  16.615   9.462   5.731 1.00 . A A .  42 THR CB   1 1 
       19 58767 1 1  42 THR CG2  C  17.043  10.186   4.458 1.00 . A A .  42 THR CG2  1 1 
       19 58768 1 1  42 THR H    H  14.041   9.609   5.030 1.00 . A A .  42 THR H    1 1 
       19 58769 1 1  42 THR HA   H  16.209   7.651   4.744 1.00 . A A .  42 THR HA   1 1 
       19 58770 1 1  42 THR HB   H  17.518   9.087   6.213 1.00 . A A .  42 THR HB   1 1 
       19 58771 1 1  42 THR HG1  H  15.249  10.805   6.148 1.00 . A A .  42 THR HG1  1 1 
       19 58772 1 1  42 THR HG21 H  16.172  10.525   3.903 1.00 . A A .  42 THR HG21 1 1 
       19 58773 1 1  42 THR HG22 H  17.623   9.509   3.829 1.00 . A A .  42 THR HG22 1 1 
       19 58774 1 1  42 THR HG23 H  17.666  11.044   4.714 1.00 . A A .  42 THR HG23 1 1 
       19 58775 1 1  42 THR N    N  14.420   8.694   4.804 1.00 . A A .  42 THR N    1 1 
       19 58776 1 1  42 THR O    O  14.506   7.610   7.460 1.00 . A A .  42 THR O    1 1 
       19 58777 1 1  42 THR OG1  O  16.022  10.395   6.601 1.00 . A A .  42 THR OG1  1 1 
       19 58778 1 1  43 PRO C    C  16.007   6.367   9.625 1.00 . A A .  43 PRO C    1 1 
       19 58779 1 1  43 PRO CA   C  16.395   5.689   8.299 1.00 . A A .  43 PRO CA   1 1 
       19 58780 1 1  43 PRO CB   C  17.803   5.087   8.393 1.00 . A A .  43 PRO CB   1 1 
       19 58781 1 1  43 PRO CD   C  17.594   6.151   6.284 1.00 . A A .  43 PRO CD   1 1 
       19 58782 1 1  43 PRO CG   C  18.180   4.896   6.929 1.00 . A A .  43 PRO CG   1 1 
       19 58783 1 1  43 PRO HA   H  15.677   4.889   8.111 1.00 . A A .  43 PRO HA   1 1 
       19 58784 1 1  43 PRO HB2  H  18.493   5.798   8.849 1.00 . A A .  43 PRO HB2  1 1 
       19 58785 1 1  43 PRO HB3  H  17.819   4.147   8.940 1.00 . A A .  43 PRO HB3  1 1 
       19 58786 1 1  43 PRO HD2  H  18.340   6.941   6.292 1.00 . A A .  43 PRO HD2  1 1 
       19 58787 1 1  43 PRO HD3  H  17.298   5.923   5.259 1.00 . A A .  43 PRO HD3  1 1 
       19 58788 1 1  43 PRO HG2  H  19.260   4.836   6.791 1.00 . A A .  43 PRO HG2  1 1 
       19 58789 1 1  43 PRO HG3  H  17.686   4.008   6.531 1.00 . A A .  43 PRO HG3  1 1 
       19 58790 1 1  43 PRO N    N  16.450   6.547   7.104 1.00 . A A .  43 PRO N    1 1 
       19 58791 1 1  43 PRO O    O  15.165   5.836  10.354 1.00 . A A .  43 PRO O    1 1 
       19 58792 1 1  44 SER C    C  14.875   8.764  11.312 1.00 . A A .  44 SER C    1 1 
       19 58793 1 1  44 SER CA   C  16.303   8.215  11.223 1.00 . A A .  44 SER CA   1 1 
       19 58794 1 1  44 SER CB   C  17.293   9.357  11.471 1.00 . A A .  44 SER CB   1 1 
       19 58795 1 1  44 SER H    H  17.276   7.932   9.336 1.00 . A A .  44 SER H    1 1 
       19 58796 1 1  44 SER HA   H  16.425   7.492  12.031 1.00 . A A .  44 SER HA   1 1 
       19 58797 1 1  44 SER HB2  H  17.091  10.171  10.777 1.00 . A A .  44 SER HB2  1 1 
       19 58798 1 1  44 SER HB3  H  17.145   9.734  12.484 1.00 . A A .  44 SER HB3  1 1 
       19 58799 1 1  44 SER HG   H  19.178   9.663  11.721 1.00 . A A .  44 SER HG   1 1 
       19 58800 1 1  44 SER N    N  16.572   7.539   9.943 1.00 . A A .  44 SER N    1 1 
       19 58801 1 1  44 SER O    O  14.266   8.721  12.384 1.00 . A A .  44 SER O    1 1 
       19 58802 1 1  44 SER OG   O  18.642   8.937  11.327 1.00 . A A .  44 SER OG   1 1 
       19 58803 1 1  45 GLU C    C  11.879   8.644   9.950 1.00 . A A .  45 GLU C    1 1 
       19 58804 1 1  45 GLU CA   C  12.927   9.752  10.163 1.00 . A A .  45 GLU CA   1 1 
       19 58805 1 1  45 GLU CB   C  12.833  10.966   9.222 1.00 . A A .  45 GLU CB   1 1 
       19 58806 1 1  45 GLU CD   C  13.272  11.836   6.850 1.00 . A A .  45 GLU CD   1 1 
       19 58807 1 1  45 GLU CG   C  12.726  10.687   7.719 1.00 . A A .  45 GLU CG   1 1 
       19 58808 1 1  45 GLU H    H  14.824   9.204   9.332 1.00 . A A .  45 GLU H    1 1 
       19 58809 1 1  45 GLU HA   H  12.717  10.157  11.151 1.00 . A A .  45 GLU HA   1 1 
       19 58810 1 1  45 GLU HB2  H  11.968  11.561   9.516 1.00 . A A .  45 GLU HB2  1 1 
       19 58811 1 1  45 GLU HB3  H  13.730  11.560   9.398 1.00 . A A .  45 GLU HB3  1 1 
       19 58812 1 1  45 GLU HG2  H  13.294   9.788   7.493 1.00 . A A .  45 GLU HG2  1 1 
       19 58813 1 1  45 GLU HG3  H  11.683  10.491   7.463 1.00 . A A .  45 GLU HG3  1 1 
       19 58814 1 1  45 GLU N    N  14.302   9.232  10.197 1.00 . A A .  45 GLU N    1 1 
       19 58815 1 1  45 GLU O    O  10.755   8.764  10.434 1.00 . A A .  45 GLU O    1 1 
       19 58816 1 1  45 GLU OE1  O  13.210  13.029   7.242 1.00 . A A .  45 GLU OE1  1 1 
       19 58817 1 1  45 GLU OE2  O  13.798  11.512   5.756 1.00 . A A .  45 GLU OE2  1 1 
       19 58818 1 1  46 LEU C    C  11.318   5.799  10.900 1.00 . A A .  46 LEU C    1 1 
       19 58819 1 1  46 LEU CA   C  11.526   6.237   9.433 1.00 . A A .  46 LEU CA   1 1 
       19 58820 1 1  46 LEU CB   C  12.283   5.187   8.583 1.00 . A A .  46 LEU CB   1 1 
       19 58821 1 1  46 LEU CD1  C  12.309   3.141   7.126 1.00 . A A .  46 LEU CD1  1 1 
       19 58822 1 1  46 LEU CD2  C  10.965   3.061   9.174 1.00 . A A .  46 LEU CD2  1 1 
       19 58823 1 1  46 LEU CG   C  11.455   3.992   8.069 1.00 . A A .  46 LEU CG   1 1 
       19 58824 1 1  46 LEU H    H  13.194   7.487   8.939 1.00 . A A .  46 LEU H    1 1 
       19 58825 1 1  46 LEU HA   H  10.545   6.406   8.993 1.00 . A A .  46 LEU HA   1 1 
       19 58826 1 1  46 LEU HB2  H  12.677   5.695   7.703 1.00 . A A .  46 LEU HB2  1 1 
       19 58827 1 1  46 LEU HB3  H  13.136   4.810   9.144 1.00 . A A .  46 LEU HB3  1 1 
       19 58828 1 1  46 LEU HD11 H  12.683   3.758   6.308 1.00 . A A .  46 LEU HD11 1 1 
       19 58829 1 1  46 LEU HD12 H  11.707   2.337   6.707 1.00 . A A .  46 LEU HD12 1 1 
       19 58830 1 1  46 LEU HD13 H  13.151   2.712   7.666 1.00 . A A .  46 LEU HD13 1 1 
       19 58831 1 1  46 LEU HD21 H  10.477   2.190   8.739 1.00 . A A .  46 LEU HD21 1 1 
       19 58832 1 1  46 LEU HD22 H  10.240   3.580   9.788 1.00 . A A .  46 LEU HD22 1 1 
       19 58833 1 1  46 LEU HD23 H  11.799   2.736   9.795 1.00 . A A .  46 LEU HD23 1 1 
       19 58834 1 1  46 LEU HG   H  10.595   4.366   7.514 1.00 . A A .  46 LEU HG   1 1 
       19 58835 1 1  46 LEU N    N  12.279   7.498   9.380 1.00 . A A .  46 LEU N    1 1 
       19 58836 1 1  46 LEU O    O  10.184   5.571  11.330 1.00 . A A .  46 LEU O    1 1 
       19 58837 1 1  47 ARG C    C  11.569   6.543  13.952 1.00 . A A .  47 ARG C    1 1 
       19 58838 1 1  47 ARG CA   C  12.317   5.469  13.152 1.00 . A A .  47 ARG CA   1 1 
       19 58839 1 1  47 ARG CB   C  13.736   5.251  13.718 1.00 . A A .  47 ARG CB   1 1 
       19 58840 1 1  47 ARG CD   C  15.730   3.604  13.615 1.00 . A A .  47 ARG CD   1 1 
       19 58841 1 1  47 ARG CG   C  14.253   3.866  13.311 1.00 . A A .  47 ARG CG   1 1 
       19 58842 1 1  47 ARG CZ   C  17.024   2.862  15.623 1.00 . A A .  47 ARG CZ   1 1 
       19 58843 1 1  47 ARG H    H  13.300   5.959  11.291 1.00 . A A .  47 ARG H    1 1 
       19 58844 1 1  47 ARG HA   H  11.738   4.549  13.289 1.00 . A A .  47 ARG HA   1 1 
       19 58845 1 1  47 ARG HB2  H  14.407   6.028  13.346 1.00 . A A .  47 ARG HB2  1 1 
       19 58846 1 1  47 ARG HB3  H  13.710   5.309  14.806 1.00 . A A .  47 ARG HB3  1 1 
       19 58847 1 1  47 ARG HD2  H  15.984   2.658  13.138 1.00 . A A .  47 ARG HD2  1 1 
       19 58848 1 1  47 ARG HD3  H  16.327   4.398  13.164 1.00 . A A .  47 ARG HD3  1 1 
       19 58849 1 1  47 ARG HE   H  15.408   4.010  15.697 1.00 . A A .  47 ARG HE   1 1 
       19 58850 1 1  47 ARG HG2  H  13.652   3.100  13.798 1.00 . A A .  47 ARG HG2  1 1 
       19 58851 1 1  47 ARG HG3  H  14.128   3.767  12.238 1.00 . A A .  47 ARG HG3  1 1 
       19 58852 1 1  47 ARG HH11 H  17.766   1.950  13.978 1.00 . A A .  47 ARG HH11 1 1 
       19 58853 1 1  47 ARG HH12 H  18.616   1.672  15.495 1.00 . A A .  47 ARG HH12 1 1 
       19 58854 1 1  47 ARG HH21 H  16.795   3.731  17.402 1.00 . A A .  47 ARG HH21 1 1 
       19 58855 1 1  47 ARG HH22 H  18.006   2.461  17.311 1.00 . A A .  47 ARG HH22 1 1 
       19 58856 1 1  47 ARG N    N  12.391   5.763  11.704 1.00 . A A .  47 ARG N    1 1 
       19 58857 1 1  47 ARG NE   N  16.024   3.514  15.056 1.00 . A A .  47 ARG NE   1 1 
       19 58858 1 1  47 ARG NH1  N  17.846   2.084  14.981 1.00 . A A .  47 ARG NH1  1 1 
       19 58859 1 1  47 ARG NH2  N  17.252   2.982  16.892 1.00 . A A .  47 ARG NH2  1 1 
       19 58860 1 1  47 ARG O    O  11.049   6.234  15.022 1.00 . A A .  47 ARG O    1 1 
       19 58861 1 1  48 ASP C    C   9.158   8.650  13.805 1.00 . A A .  48 ASP C    1 1 
       19 58862 1 1  48 ASP CA   C  10.666   8.836  14.053 1.00 . A A .  48 ASP CA   1 1 
       19 58863 1 1  48 ASP CB   C  11.150  10.209  13.561 1.00 . A A .  48 ASP CB   1 1 
       19 58864 1 1  48 ASP CG   C  10.563  11.352  14.388 1.00 . A A .  48 ASP CG   1 1 
       19 58865 1 1  48 ASP H    H  11.952   7.965  12.576 1.00 . A A .  48 ASP H    1 1 
       19 58866 1 1  48 ASP HA   H  10.828   8.793  15.131 1.00 . A A .  48 ASP HA   1 1 
       19 58867 1 1  48 ASP HB2  H  12.238  10.256  13.639 1.00 . A A .  48 ASP HB2  1 1 
       19 58868 1 1  48 ASP HB3  H  10.876  10.345  12.515 1.00 . A A .  48 ASP HB3  1 1 
       19 58869 1 1  48 ASP N    N  11.467   7.771  13.438 1.00 . A A .  48 ASP N    1 1 
       19 58870 1 1  48 ASP O    O   8.379   8.672  14.762 1.00 . A A .  48 ASP O    1 1 
       19 58871 1 1  48 ASP OD1  O  10.745  11.339  15.629 1.00 . A A .  48 ASP OD1  1 1 
       19 58872 1 1  48 ASP OD2  O   9.965  12.289  13.816 1.00 . A A .  48 ASP OD2  1 1 
       19 58873 1 1  49 LEU C    C   6.629   7.099  12.705 1.00 . A A .  49 LEU C    1 1 
       19 58874 1 1  49 LEU CA   C   7.329   8.353  12.166 1.00 . A A .  49 LEU CA   1 1 
       19 58875 1 1  49 LEU CB   C   7.171   8.519  10.630 1.00 . A A .  49 LEU CB   1 1 
       19 58876 1 1  49 LEU CD1  C   6.047   6.572   9.449 1.00 . A A .  49 LEU CD1  1 1 
       19 58877 1 1  49 LEU CD2  C   8.033   7.629   8.420 1.00 . A A .  49 LEU CD2  1 1 
       19 58878 1 1  49 LEU CG   C   7.372   7.276   9.755 1.00 . A A .  49 LEU CG   1 1 
       19 58879 1 1  49 LEU H    H   9.443   8.431  11.806 1.00 . A A .  49 LEU H    1 1 
       19 58880 1 1  49 LEU HA   H   6.835   9.204  12.635 1.00 . A A .  49 LEU HA   1 1 
       19 58881 1 1  49 LEU HB2  H   6.181   8.928  10.427 1.00 . A A .  49 LEU HB2  1 1 
       19 58882 1 1  49 LEU HB3  H   7.894   9.244  10.278 1.00 . A A .  49 LEU HB3  1 1 
       19 58883 1 1  49 LEU HD11 H   6.236   5.676   8.857 1.00 . A A .  49 LEU HD11 1 1 
       19 58884 1 1  49 LEU HD12 H   5.396   7.245   8.888 1.00 . A A .  49 LEU HD12 1 1 
       19 58885 1 1  49 LEU HD13 H   5.545   6.285  10.371 1.00 . A A .  49 LEU HD13 1 1 
       19 58886 1 1  49 LEU HD21 H   7.356   8.224   7.805 1.00 . A A .  49 LEU HD21 1 1 
       19 58887 1 1  49 LEU HD22 H   8.313   6.715   7.903 1.00 . A A .  49 LEU HD22 1 1 
       19 58888 1 1  49 LEU HD23 H   8.943   8.204   8.595 1.00 . A A .  49 LEU HD23 1 1 
       19 58889 1 1  49 LEU HG   H   8.028   6.604  10.283 1.00 . A A .  49 LEU HG   1 1 
       19 58890 1 1  49 LEU N    N   8.747   8.425  12.547 1.00 . A A .  49 LEU N    1 1 
       19 58891 1 1  49 LEU O    O   5.462   7.163  13.093 1.00 . A A .  49 LEU O    1 1 
       19 58892 1 1  50 VAL C    C   6.102   4.494  14.347 1.00 . A A .  50 VAL C    1 1 
       19 58893 1 1  50 VAL CA   C   6.696   4.639  12.948 1.00 . A A .  50 VAL CA   1 1 
       19 58894 1 1  50 VAL CB   C   7.696   3.523  12.596 1.00 . A A .  50 VAL CB   1 1 
       19 58895 1 1  50 VAL CG1  C   7.379   2.157  13.202 1.00 . A A .  50 VAL CG1  1 1 
       19 58896 1 1  50 VAL CG2  C   7.739   3.347  11.079 1.00 . A A .  50 VAL CG2  1 1 
       19 58897 1 1  50 VAL H    H   8.280   5.982  12.399 1.00 . A A .  50 VAL H    1 1 
       19 58898 1 1  50 VAL HA   H   5.849   4.546  12.266 1.00 . A A .  50 VAL HA   1 1 
       19 58899 1 1  50 VAL HB   H   8.686   3.815  12.938 1.00 . A A .  50 VAL HB   1 1 
       19 58900 1 1  50 VAL HG11 H   8.144   1.446  12.886 1.00 . A A .  50 VAL HG11 1 1 
       19 58901 1 1  50 VAL HG12 H   7.412   2.212  14.288 1.00 . A A .  50 VAL HG12 1 1 
       19 58902 1 1  50 VAL HG13 H   6.394   1.818  12.880 1.00 . A A .  50 VAL HG13 1 1 
       19 58903 1 1  50 VAL HG21 H   8.455   2.567  10.823 1.00 . A A .  50 VAL HG21 1 1 
       19 58904 1 1  50 VAL HG22 H   6.758   3.069  10.703 1.00 . A A .  50 VAL HG22 1 1 
       19 58905 1 1  50 VAL HG23 H   8.048   4.279  10.613 1.00 . A A .  50 VAL HG23 1 1 
       19 58906 1 1  50 VAL N    N   7.321   5.955  12.734 1.00 . A A .  50 VAL N    1 1 
       19 58907 1 1  50 VAL O    O   4.938   4.130  14.467 1.00 . A A .  50 VAL O    1 1 
       19 58908 1 1  51 THR C    C   5.152   5.746  17.072 1.00 . A A .  51 THR C    1 1 
       19 58909 1 1  51 THR CA   C   6.289   4.749  16.784 1.00 . A A .  51 THR CA   1 1 
       19 58910 1 1  51 THR CB   C   7.408   4.811  17.838 1.00 . A A .  51 THR CB   1 1 
       19 58911 1 1  51 THR CG2  C   8.113   6.163  17.917 1.00 . A A .  51 THR CG2  1 1 
       19 58912 1 1  51 THR H    H   7.776   5.168  15.249 1.00 . A A .  51 THR H    1 1 
       19 58913 1 1  51 THR HA   H   5.838   3.760  16.878 1.00 . A A .  51 THR HA   1 1 
       19 58914 1 1  51 THR HB   H   8.148   4.053  17.589 1.00 . A A .  51 THR HB   1 1 
       19 58915 1 1  51 THR HG1  H   6.595   3.576  19.083 1.00 . A A .  51 THR HG1  1 1 
       19 58916 1 1  51 THR HG21 H   8.577   6.402  16.960 1.00 . A A .  51 THR HG21 1 1 
       19 58917 1 1  51 THR HG22 H   8.895   6.112  18.675 1.00 . A A .  51 THR HG22 1 1 
       19 58918 1 1  51 THR HG23 H   7.410   6.950  18.188 1.00 . A A .  51 THR HG23 1 1 
       19 58919 1 1  51 THR N    N   6.830   4.850  15.407 1.00 . A A .  51 THR N    1 1 
       19 58920 1 1  51 THR O    O   4.344   5.525  17.976 1.00 . A A .  51 THR O    1 1 
       19 58921 1 1  51 THR OG1  O   6.905   4.507  19.120 1.00 . A A .  51 THR OG1  1 1 
       19 58922 1 1  52 GLN C    C   2.706   7.494  15.612 1.00 . A A .  52 GLN C    1 1 
       19 58923 1 1  52 GLN CA   C   3.970   7.823  16.429 1.00 . A A .  52 GLN CA   1 1 
       19 58924 1 1  52 GLN CB   C   4.536   9.227  16.138 1.00 . A A .  52 GLN CB   1 1 
       19 58925 1 1  52 GLN CD   C   5.074   9.636  18.605 1.00 . A A .  52 GLN CD   1 1 
       19 58926 1 1  52 GLN CG   C   5.593   9.673  17.168 1.00 . A A .  52 GLN CG   1 1 
       19 58927 1 1  52 GLN H    H   5.721   6.966  15.556 1.00 . A A .  52 GLN H    1 1 
       19 58928 1 1  52 GLN HA   H   3.629   7.827  17.460 1.00 . A A .  52 GLN HA   1 1 
       19 58929 1 1  52 GLN HB2  H   4.995   9.234  15.150 1.00 . A A .  52 GLN HB2  1 1 
       19 58930 1 1  52 GLN HB3  H   3.718   9.950  16.139 1.00 . A A .  52 GLN HB3  1 1 
       19 58931 1 1  52 GLN HE21 H   4.260  11.492  18.474 1.00 . A A .  52 GLN HE21 1 1 
       19 58932 1 1  52 GLN HE22 H   4.032  10.623  19.996 1.00 . A A .  52 GLN HE22 1 1 
       19 58933 1 1  52 GLN HG2  H   6.470   9.030  17.094 1.00 . A A .  52 GLN HG2  1 1 
       19 58934 1 1  52 GLN HG3  H   5.908  10.689  16.928 1.00 . A A .  52 GLN HG3  1 1 
       19 58935 1 1  52 GLN N    N   5.039   6.827  16.290 1.00 . A A .  52 GLN N    1 1 
       19 58936 1 1  52 GLN NE2  N   4.404  10.670  19.058 1.00 . A A .  52 GLN NE2  1 1 
       19 58937 1 1  52 GLN O    O   1.606   7.842  16.053 1.00 . A A .  52 GLN O    1 1 
       19 58938 1 1  52 GLN OE1  O   5.200   8.639  19.314 1.00 . A A .  52 GLN OE1  1 1 
       19 58939 1 1  53 GLN C    C   1.292   4.961  13.640 1.00 . A A .  53 GLN C    1 1 
       19 58940 1 1  53 GLN CA   C   1.750   6.429  13.560 1.00 . A A .  53 GLN CA   1 1 
       19 58941 1 1  53 GLN CB   C   2.211   6.721  12.119 1.00 . A A .  53 GLN CB   1 1 
       19 58942 1 1  53 GLN CD   C   2.348   9.286  12.478 1.00 . A A .  53 GLN CD   1 1 
       19 58943 1 1  53 GLN CG   C   1.898   8.131  11.592 1.00 . A A .  53 GLN CG   1 1 
       19 58944 1 1  53 GLN H    H   3.788   6.565  14.192 1.00 . A A .  53 GLN H    1 1 
       19 58945 1 1  53 GLN HA   H   0.870   7.039  13.773 1.00 . A A .  53 GLN HA   1 1 
       19 58946 1 1  53 GLN HB2  H   3.277   6.524  12.024 1.00 . A A .  53 GLN HB2  1 1 
       19 58947 1 1  53 GLN HB3  H   1.720   6.018  11.449 1.00 . A A .  53 GLN HB3  1 1 
       19 58948 1 1  53 GLN HE21 H   4.249   8.597  12.611 1.00 . A A .  53 GLN HE21 1 1 
       19 58949 1 1  53 GLN HE22 H   3.950  10.214  13.231 1.00 . A A .  53 GLN HE22 1 1 
       19 58950 1 1  53 GLN HG2  H   2.401   8.238  10.628 1.00 . A A .  53 GLN HG2  1 1 
       19 58951 1 1  53 GLN HG3  H   0.823   8.218  11.436 1.00 . A A .  53 GLN HG3  1 1 
       19 58952 1 1  53 GLN N    N   2.843   6.779  14.487 1.00 . A A .  53 GLN N    1 1 
       19 58953 1 1  53 GLN NE2  N   3.610   9.350  12.826 1.00 . A A .  53 GLN NE2  1 1 
       19 58954 1 1  53 GLN O    O   0.135   4.682  13.346 1.00 . A A .  53 GLN O    1 1 
       19 58955 1 1  53 GLN OE1  O   1.581  10.171  12.837 1.00 . A A .  53 GLN OE1  1 1 
       19 58956 1 1  54 LEU C    C   2.150   1.926  15.383 1.00 . A A .  54 LEU C    1 1 
       19 58957 1 1  54 LEU CA   C   1.936   2.573  13.989 1.00 . A A .  54 LEU CA   1 1 
       19 58958 1 1  54 LEU CB   C   2.841   1.931  12.907 1.00 . A A .  54 LEU CB   1 1 
       19 58959 1 1  54 LEU CD1  C   3.757   1.842  10.567 1.00 . A A .  54 LEU CD1  1 1 
       19 58960 1 1  54 LEU CD2  C   1.351   2.209  10.849 1.00 . A A .  54 LEU CD2  1 1 
       19 58961 1 1  54 LEU CG   C   2.717   2.490  11.477 1.00 . A A .  54 LEU CG   1 1 
       19 58962 1 1  54 LEU H    H   3.117   4.322  14.240 1.00 . A A .  54 LEU H    1 1 
       19 58963 1 1  54 LEU HA   H   0.897   2.383  13.720 1.00 . A A .  54 LEU HA   1 1 
       19 58964 1 1  54 LEU HB2  H   3.878   2.049  13.225 1.00 . A A .  54 LEU HB2  1 1 
       19 58965 1 1  54 LEU HB3  H   2.638   0.863  12.873 1.00 . A A .  54 LEU HB3  1 1 
       19 58966 1 1  54 LEU HD11 H   3.531   0.786  10.453 1.00 . A A .  54 LEU HD11 1 1 
       19 58967 1 1  54 LEU HD12 H   4.748   1.951  11.003 1.00 . A A .  54 LEU HD12 1 1 
       19 58968 1 1  54 LEU HD13 H   3.743   2.321   9.589 1.00 . A A .  54 LEU HD13 1 1 
       19 58969 1 1  54 LEU HD21 H   0.576   2.693  11.439 1.00 . A A .  54 LEU HD21 1 1 
       19 58970 1 1  54 LEU HD22 H   1.168   1.133  10.806 1.00 . A A .  54 LEU HD22 1 1 
       19 58971 1 1  54 LEU HD23 H   1.320   2.614   9.838 1.00 . A A .  54 LEU HD23 1 1 
       19 58972 1 1  54 LEU HG   H   2.909   3.562  11.485 1.00 . A A .  54 LEU HG   1 1 
       19 58973 1 1  54 LEU N    N   2.177   4.026  14.003 1.00 . A A .  54 LEU N    1 1 
       19 58974 1 1  54 LEU O    O   2.913   0.956  15.497 1.00 . A A .  54 LEU O    1 1 
       19 58975 1 1  55 PRO C    C   1.186   0.536  18.070 1.00 . A A .  55 PRO C    1 1 
       19 58976 1 1  55 PRO CA   C   1.778   1.933  17.826 1.00 . A A .  55 PRO CA   1 1 
       19 58977 1 1  55 PRO CB   C   1.150   2.976  18.757 1.00 . A A .  55 PRO CB   1 1 
       19 58978 1 1  55 PRO CD   C   0.571   3.533  16.520 1.00 . A A .  55 PRO CD   1 1 
       19 58979 1 1  55 PRO CG   C  -0.015   3.519  17.930 1.00 . A A .  55 PRO CG   1 1 
       19 58980 1 1  55 PRO HA   H   2.852   1.887  18.018 1.00 . A A .  55 PRO HA   1 1 
       19 58981 1 1  55 PRO HB2  H   0.811   2.542  19.700 1.00 . A A .  55 PRO HB2  1 1 
       19 58982 1 1  55 PRO HB3  H   1.868   3.776  18.945 1.00 . A A .  55 PRO HB3  1 1 
       19 58983 1 1  55 PRO HD2  H  -0.221   3.408  15.779 1.00 . A A .  55 PRO HD2  1 1 
       19 58984 1 1  55 PRO HD3  H   1.087   4.480  16.367 1.00 . A A .  55 PRO HD3  1 1 
       19 58985 1 1  55 PRO HG2  H  -0.855   2.829  17.977 1.00 . A A .  55 PRO HG2  1 1 
       19 58986 1 1  55 PRO HG3  H  -0.320   4.513  18.253 1.00 . A A .  55 PRO HG3  1 1 
       19 58987 1 1  55 PRO N    N   1.533   2.437  16.473 1.00 . A A .  55 PRO N    1 1 
       19 58988 1 1  55 PRO O    O   1.744  -0.223  18.866 1.00 . A A .  55 PRO O    1 1 
       19 58989 1 1  56 HIS C    C   0.018  -2.148  16.516 1.00 . A A .  56 HIS C    1 1 
       19 58990 1 1  56 HIS CA   C  -0.576  -1.126  17.503 1.00 . A A .  56 HIS CA   1 1 
       19 58991 1 1  56 HIS CB   C  -2.085  -0.970  17.254 1.00 . A A .  56 HIS CB   1 1 
       19 58992 1 1  56 HIS CD2  C  -3.156   0.224  19.271 1.00 . A A .  56 HIS CD2  1 1 
       19 58993 1 1  56 HIS CE1  C  -3.730   2.115  18.313 1.00 . A A .  56 HIS CE1  1 1 
       19 58994 1 1  56 HIS CG   C  -2.745   0.181  17.966 1.00 . A A .  56 HIS CG   1 1 
       19 58995 1 1  56 HIS H    H  -0.300   0.830  16.714 1.00 . A A .  56 HIS H    1 1 
       19 58996 1 1  56 HIS HA   H  -0.450  -1.509  18.514 1.00 . A A .  56 HIS HA   1 1 
       19 58997 1 1  56 HIS HB2  H  -2.250  -0.845  16.185 1.00 . A A .  56 HIS HB2  1 1 
       19 58998 1 1  56 HIS HB3  H  -2.594  -1.883  17.558 1.00 . A A .  56 HIS HB3  1 1 
       19 58999 1 1  56 HIS HD1  H  -2.871   1.671  16.435 1.00 . A A .  56 HIS HD1  1 1 
       19 59000 1 1  56 HIS HD2  H  -3.031  -0.569  19.997 1.00 . A A .  56 HIS HD2  1 1 
       19 59001 1 1  56 HIS HE1  H  -4.115   3.108  18.138 1.00 . A A .  56 HIS HE1  1 1 
       19 59002 1 1  56 HIS N    N   0.078   0.184  17.405 1.00 . A A .  56 HIS N    1 1 
       19 59003 1 1  56 HIS ND1  N  -3.105   1.372  17.387 1.00 . A A .  56 HIS ND1  1 1 
       19 59004 1 1  56 HIS NE2  N  -3.809   1.449  19.482 1.00 . A A .  56 HIS NE2  1 1 
       19 59005 1 1  56 HIS O    O   0.099  -3.343  16.816 1.00 . A A .  56 HIS O    1 1 
       19 59006 1 1  57 LEU C    C   2.169  -3.218  14.361 1.00 . A A .  57 LEU C    1 1 
       19 59007 1 1  57 LEU CA   C   0.815  -2.501  14.179 1.00 . A A .  57 LEU CA   1 1 
       19 59008 1 1  57 LEU CB   C   0.845  -1.584  12.930 1.00 . A A .  57 LEU CB   1 1 
       19 59009 1 1  57 LEU CD1  C   0.958  -3.491  11.215 1.00 . A A .  57 LEU CD1  1 1 
       19 59010 1 1  57 LEU CD2  C  -1.205  -2.347  11.658 1.00 . A A .  57 LEU CD2  1 1 
       19 59011 1 1  57 LEU CG   C   0.310  -2.166  11.610 1.00 . A A .  57 LEU CG   1 1 
       19 59012 1 1  57 LEU H    H   0.232  -0.689  15.152 1.00 . A A .  57 LEU H    1 1 
       19 59013 1 1  57 LEU HA   H   0.055  -3.270  14.044 1.00 . A A .  57 LEU HA   1 1 
       19 59014 1 1  57 LEU HB2  H   0.272  -0.678  13.130 1.00 . A A .  57 LEU HB2  1 1 
       19 59015 1 1  57 LEU HB3  H   1.870  -1.260  12.760 1.00 . A A .  57 LEU HB3  1 1 
       19 59016 1 1  57 LEU HD11 H   2.042  -3.385  11.189 1.00 . A A .  57 LEU HD11 1 1 
       19 59017 1 1  57 LEU HD12 H   0.609  -3.788  10.227 1.00 . A A .  57 LEU HD12 1 1 
       19 59018 1 1  57 LEU HD13 H   0.688  -4.273  11.922 1.00 . A A .  57 LEU HD13 1 1 
       19 59019 1 1  57 LEU HD21 H  -1.560  -2.690  10.688 1.00 . A A .  57 LEU HD21 1 1 
       19 59020 1 1  57 LEU HD22 H  -1.686  -1.396  11.879 1.00 . A A .  57 LEU HD22 1 1 
       19 59021 1 1  57 LEU HD23 H  -1.483  -3.068  12.423 1.00 . A A .  57 LEU HD23 1 1 
       19 59022 1 1  57 LEU HG   H   0.529  -1.443  10.822 1.00 . A A .  57 LEU HG   1 1 
       19 59023 1 1  57 LEU N    N   0.419  -1.674  15.329 1.00 . A A .  57 LEU N    1 1 
       19 59024 1 1  57 LEU O    O   2.325  -4.366  13.937 1.00 . A A .  57 LEU O    1 1 
       19 59025 1 1  58 MET C    C   5.082  -2.981  16.488 1.00 . A A .  58 MET C    1 1 
       19 59026 1 1  58 MET CA   C   4.557  -2.979  15.034 1.00 . A A .  58 MET CA   1 1 
       19 59027 1 1  58 MET CB   C   5.410  -2.069  14.125 1.00 . A A .  58 MET CB   1 1 
       19 59028 1 1  58 MET CE   C   5.155  -1.447  10.050 1.00 . A A .  58 MET CE   1 1 
       19 59029 1 1  58 MET CG   C   5.051  -2.180  12.646 1.00 . A A .  58 MET CG   1 1 
       19 59030 1 1  58 MET H    H   2.932  -1.629  15.341 1.00 . A A .  58 MET H    1 1 
       19 59031 1 1  58 MET HA   H   4.632  -3.994  14.645 1.00 . A A .  58 MET HA   1 1 
       19 59032 1 1  58 MET HB2  H   5.270  -1.025  14.393 1.00 . A A .  58 MET HB2  1 1 
       19 59033 1 1  58 MET HB3  H   6.459  -2.327  14.241 1.00 . A A .  58 MET HB3  1 1 
       19 59034 1 1  58 MET HE1  H   5.478  -0.751   9.278 1.00 . A A .  58 MET HE1  1 1 
       19 59035 1 1  58 MET HE2  H   5.327  -2.471   9.724 1.00 . A A .  58 MET HE2  1 1 
       19 59036 1 1  58 MET HE3  H   4.094  -1.318  10.256 1.00 . A A .  58 MET HE3  1 1 
       19 59037 1 1  58 MET HG2  H   5.154  -3.211  12.322 1.00 . A A .  58 MET HG2  1 1 
       19 59038 1 1  58 MET HG3  H   4.011  -1.888  12.517 1.00 . A A .  58 MET HG3  1 1 
       19 59039 1 1  58 MET N    N   3.150  -2.544  14.970 1.00 . A A .  58 MET N    1 1 
       19 59040 1 1  58 MET O    O   4.764  -2.042  17.225 1.00 . A A .  58 MET O    1 1 
       19 59041 1 1  58 MET SD   S   6.065  -1.135  11.573 1.00 . A A .  58 MET SD   1 1 
       19 59042 1 1  59 PRO C    C   7.334  -3.174  18.814 1.00 . A A .  59 PRO C    1 1 
       19 59043 1 1  59 PRO CA   C   6.269  -4.158  18.323 1.00 . A A .  59 PRO CA   1 1 
       19 59044 1 1  59 PRO CB   C   6.776  -5.597  18.455 1.00 . A A .  59 PRO CB   1 1 
       19 59045 1 1  59 PRO CD   C   6.375  -5.101  16.130 1.00 . A A .  59 PRO CD   1 1 
       19 59046 1 1  59 PRO CG   C   7.267  -5.934  17.051 1.00 . A A .  59 PRO CG   1 1 
       19 59047 1 1  59 PRO HA   H   5.386  -4.047  18.952 1.00 . A A .  59 PRO HA   1 1 
       19 59048 1 1  59 PRO HB2  H   7.582  -5.693  19.186 1.00 . A A .  59 PRO HB2  1 1 
       19 59049 1 1  59 PRO HB3  H   5.951  -6.243  18.749 1.00 . A A .  59 PRO HB3  1 1 
       19 59050 1 1  59 PRO HD2  H   6.961  -4.745  15.288 1.00 . A A .  59 PRO HD2  1 1 
       19 59051 1 1  59 PRO HD3  H   5.541  -5.709  15.779 1.00 . A A .  59 PRO HD3  1 1 
       19 59052 1 1  59 PRO HG2  H   8.302  -5.605  16.940 1.00 . A A .  59 PRO HG2  1 1 
       19 59053 1 1  59 PRO HG3  H   7.183  -6.999  16.839 1.00 . A A .  59 PRO HG3  1 1 
       19 59054 1 1  59 PRO N    N   5.881  -3.982  16.921 1.00 . A A .  59 PRO N    1 1 
       19 59055 1 1  59 PRO O    O   8.100  -2.596  18.034 1.00 . A A .  59 PRO O    1 1 
       19 59056 1 1  60 SER C    C   9.798  -2.336  20.454 1.00 . A A .  60 SER C    1 1 
       19 59057 1 1  60 SER CA   C   8.335  -2.179  20.870 1.00 . A A .  60 SER CA   1 1 
       19 59058 1 1  60 SER CB   C   8.231  -2.492  22.365 1.00 . A A .  60 SER CB   1 1 
       19 59059 1 1  60 SER H    H   6.728  -3.545  20.695 1.00 . A A .  60 SER H    1 1 
       19 59060 1 1  60 SER HA   H   8.045  -1.153  20.685 1.00 . A A .  60 SER HA   1 1 
       19 59061 1 1  60 SER HB2  H   8.530  -3.534  22.500 1.00 . A A .  60 SER HB2  1 1 
       19 59062 1 1  60 SER HB3  H   8.901  -1.843  22.932 1.00 . A A .  60 SER HB3  1 1 
       19 59063 1 1  60 SER HG   H   6.610  -1.427  22.699 1.00 . A A .  60 SER HG   1 1 
       19 59064 1 1  60 SER N    N   7.418  -3.051  20.138 1.00 . A A .  60 SER N    1 1 
       19 59065 1 1  60 SER O    O  10.352  -3.436  20.544 1.00 . A A .  60 SER O    1 1 
       19 59066 1 1  60 SER OG   O   6.904  -2.351  22.849 1.00 . A A .  60 SER OG   1 1 
       19 59067 1 1  61 ASN C    C  12.151  -1.853  18.268 1.00 . A A .  61 ASN C    1 1 
       19 59068 1 1  61 ASN CA   C  11.791  -1.041  19.531 1.00 . A A .  61 ASN CA   1 1 
       19 59069 1 1  61 ASN CB   C  12.818  -1.262  20.659 1.00 . A A .  61 ASN CB   1 1 
       19 59070 1 1  61 ASN CG   C  12.456  -0.545  21.946 1.00 . A A .  61 ASN CG   1 1 
       19 59071 1 1  61 ASN H    H   9.839  -0.387  20.016 1.00 . A A .  61 ASN H    1 1 
       19 59072 1 1  61 ASN HA   H  11.872   0.007  19.237 1.00 . A A .  61 ASN HA   1 1 
       19 59073 1 1  61 ASN HB2  H  12.907  -2.331  20.860 1.00 . A A .  61 ASN HB2  1 1 
       19 59074 1 1  61 ASN HB3  H  13.795  -0.906  20.335 1.00 . A A .  61 ASN HB3  1 1 
       19 59075 1 1  61 ASN HD21 H  12.119  -2.291  22.910 1.00 . A A .  61 ASN HD21 1 1 
       19 59076 1 1  61 ASN HD22 H  11.742  -0.834  23.810 1.00 . A A .  61 ASN HD22 1 1 
       19 59077 1 1  61 ASN N    N  10.416  -1.224  20.036 1.00 . A A .  61 ASN N    1 1 
       19 59078 1 1  61 ASN ND2  N  12.076  -1.278  22.964 1.00 . A A .  61 ASN ND2  1 1 
       19 59079 1 1  61 ASN O    O  12.752  -1.323  17.337 1.00 . A A .  61 ASN O    1 1 
       19 59080 1 1  61 ASN OD1  O  12.511   0.674  22.042 1.00 . A A .  61 ASN OD1  1 1 
       19 59081 1 1  62 CYS C    C  11.479  -3.731  15.819 1.00 . A A .  62 CYS C    1 1 
       19 59082 1 1  62 CYS CA   C  12.103  -4.081  17.174 1.00 . A A .  62 CYS CA   1 1 
       19 59083 1 1  62 CYS CB   C  11.591  -5.441  17.662 1.00 . A A .  62 CYS CB   1 1 
       19 59084 1 1  62 CYS H    H  11.262  -3.477  19.016 1.00 . A A .  62 CYS H    1 1 
       19 59085 1 1  62 CYS HA   H  13.186  -4.127  17.038 1.00 . A A .  62 CYS HA   1 1 
       19 59086 1 1  62 CYS HB2  H  10.583  -5.323  18.082 1.00 . A A .  62 CYS HB2  1 1 
       19 59087 1 1  62 CYS HB3  H  11.567  -6.143  16.826 1.00 . A A .  62 CYS HB3  1 1 
       19 59088 1 1  62 CYS HG   H  12.278  -5.342  19.956 1.00 . A A .  62 CYS HG   1 1 
       19 59089 1 1  62 CYS N    N  11.772  -3.124  18.219 1.00 . A A .  62 CYS N    1 1 
       19 59090 1 1  62 CYS O    O  12.155  -3.818  14.792 1.00 . A A .  62 CYS O    1 1 
       19 59091 1 1  62 CYS SG   S  12.728  -6.073  18.925 1.00 . A A .  62 CYS SG   1 1 
       19 59092 1 1  63 GLY C    C   9.780  -2.073  13.665 1.00 . A A .  63 GLY C    1 1 
       19 59093 1 1  63 GLY CA   C   9.378  -3.195  14.626 1.00 . A A .  63 GLY CA   1 1 
       19 59094 1 1  63 GLY H    H   9.735  -3.220  16.718 1.00 . A A .  63 GLY H    1 1 
       19 59095 1 1  63 GLY HA2  H   9.391  -4.139  14.080 1.00 . A A .  63 GLY HA2  1 1 
       19 59096 1 1  63 GLY HA3  H   8.359  -3.006  14.951 1.00 . A A .  63 GLY HA3  1 1 
       19 59097 1 1  63 GLY N    N  10.205  -3.324  15.826 1.00 . A A .  63 GLY N    1 1 
       19 59098 1 1  63 GLY O    O   9.437  -2.140  12.484 1.00 . A A .  63 GLY O    1 1 
       19 59099 1 1  64 LEU C    C  12.405  -0.448  12.621 1.00 . A A .  64 LEU C    1 1 
       19 59100 1 1  64 LEU CA   C  11.099  -0.011  13.293 1.00 . A A .  64 LEU CA   1 1 
       19 59101 1 1  64 LEU CB   C  11.330   1.309  14.065 1.00 . A A .  64 LEU CB   1 1 
       19 59102 1 1  64 LEU CD1  C  10.860   1.015  16.546 1.00 . A A .  64 LEU CD1  1 1 
       19 59103 1 1  64 LEU CD2  C  10.460   3.170  15.482 1.00 . A A .  64 LEU CD2  1 1 
       19 59104 1 1  64 LEU CG   C  10.402   1.665  15.241 1.00 . A A .  64 LEU CG   1 1 
       19 59105 1 1  64 LEU H    H  10.768  -1.089  15.114 1.00 . A A .  64 LEU H    1 1 
       19 59106 1 1  64 LEU HA   H  10.379   0.197  12.499 1.00 . A A .  64 LEU HA   1 1 
       19 59107 1 1  64 LEU HB2  H  12.351   1.327  14.448 1.00 . A A .  64 LEU HB2  1 1 
       19 59108 1 1  64 LEU HB3  H  11.267   2.104  13.322 1.00 . A A .  64 LEU HB3  1 1 
       19 59109 1 1  64 LEU HD11 H  11.922   1.209  16.706 1.00 . A A .  64 LEU HD11 1 1 
       19 59110 1 1  64 LEU HD12 H  10.678  -0.053  16.512 1.00 . A A .  64 LEU HD12 1 1 
       19 59111 1 1  64 LEU HD13 H  10.286   1.418  17.377 1.00 . A A .  64 LEU HD13 1 1 
       19 59112 1 1  64 LEU HD21 H  10.090   3.704  14.614 1.00 . A A .  64 LEU HD21 1 1 
       19 59113 1 1  64 LEU HD22 H  11.489   3.472  15.681 1.00 . A A .  64 LEU HD22 1 1 
       19 59114 1 1  64 LEU HD23 H   9.841   3.433  16.336 1.00 . A A .  64 LEU HD23 1 1 
       19 59115 1 1  64 LEU HG   H   9.379   1.378  15.021 1.00 . A A .  64 LEU HG   1 1 
       19 59116 1 1  64 LEU N    N  10.552  -1.082  14.129 1.00 . A A .  64 LEU N    1 1 
       19 59117 1 1  64 LEU O    O  12.527  -0.422  11.401 1.00 . A A .  64 LEU O    1 1 
       19 59118 1 1  65 GLU C    C  14.942  -2.219  11.943 1.00 . A A .  65 GLU C    1 1 
       19 59119 1 1  65 GLU CA   C  14.777  -1.050  12.929 1.00 . A A .  65 GLU CA   1 1 
       19 59120 1 1  65 GLU CB   C  15.761  -1.144  14.099 1.00 . A A .  65 GLU CB   1 1 
       19 59121 1 1  65 GLU CD   C  16.430  -2.456  16.159 1.00 . A A .  65 GLU CD   1 1 
       19 59122 1 1  65 GLU CG   C  15.390  -2.277  15.048 1.00 . A A .  65 GLU CG   1 1 
       19 59123 1 1  65 GLU H    H  13.226  -0.933  14.403 1.00 . A A .  65 GLU H    1 1 
       19 59124 1 1  65 GLU HA   H  15.061  -0.157  12.392 1.00 . A A .  65 GLU HA   1 1 
       19 59125 1 1  65 GLU HB2  H  16.757  -1.318  13.691 1.00 . A A .  65 GLU HB2  1 1 
       19 59126 1 1  65 GLU HB3  H  15.763  -0.201  14.648 1.00 . A A .  65 GLU HB3  1 1 
       19 59127 1 1  65 GLU HG2  H  14.412  -2.055  15.469 1.00 . A A .  65 GLU HG2  1 1 
       19 59128 1 1  65 GLU HG3  H  15.317  -3.190  14.455 1.00 . A A .  65 GLU HG3  1 1 
       19 59129 1 1  65 GLU N    N  13.401  -0.856  13.410 1.00 . A A .  65 GLU N    1 1 
       19 59130 1 1  65 GLU O    O  15.856  -2.199  11.114 1.00 . A A .  65 GLU O    1 1 
       19 59131 1 1  65 GLU OE1  O  17.500  -3.039  15.864 1.00 . A A .  65 GLU OE1  1 1 
       19 59132 1 1  65 GLU OE2  O  16.207  -2.026  17.318 1.00 . A A .  65 GLU OE2  1 1 
       19 59133 1 1  66 GLU C    C  13.648  -3.821   9.577 1.00 . A A .  66 GLU C    1 1 
       19 59134 1 1  66 GLU CA   C  13.980  -4.297  11.000 1.00 . A A .  66 GLU CA   1 1 
       19 59135 1 1  66 GLU CB   C  12.963  -5.346  11.477 1.00 . A A .  66 GLU CB   1 1 
       19 59136 1 1  66 GLU CD   C  10.505  -5.943  11.819 1.00 . A A .  66 GLU CD   1 1 
       19 59137 1 1  66 GLU CG   C  11.520  -4.825  11.570 1.00 . A A .  66 GLU CG   1 1 
       19 59138 1 1  66 GLU H    H  13.226  -3.087  12.575 1.00 . A A .  66 GLU H    1 1 
       19 59139 1 1  66 GLU HA   H  14.963  -4.771  10.971 1.00 . A A .  66 GLU HA   1 1 
       19 59140 1 1  66 GLU HB2  H  12.986  -6.170  10.772 1.00 . A A .  66 GLU HB2  1 1 
       19 59141 1 1  66 GLU HB3  H  13.271  -5.722  12.451 1.00 . A A .  66 GLU HB3  1 1 
       19 59142 1 1  66 GLU HG2  H  11.447  -4.079  12.358 1.00 . A A .  66 GLU HG2  1 1 
       19 59143 1 1  66 GLU HG3  H  11.258  -4.337  10.635 1.00 . A A .  66 GLU HG3  1 1 
       19 59144 1 1  66 GLU N    N  14.015  -3.182  11.949 1.00 . A A .  66 GLU N    1 1 
       19 59145 1 1  66 GLU O    O  14.001  -4.462   8.590 1.00 . A A .  66 GLU O    1 1 
       19 59146 1 1  66 GLU OE1  O  10.674  -6.751  12.762 1.00 . A A .  66 GLU OE1  1 1 
       19 59147 1 1  66 GLU OE2  O   9.518  -6.019  11.046 1.00 . A A .  66 GLU OE2  1 1 
       19 59148 1 1  67 LYS C    C  13.807  -1.347   7.556 1.00 . A A .  67 LYS C    1 1 
       19 59149 1 1  67 LYS CA   C  12.598  -2.045   8.195 1.00 . A A .  67 LYS CA   1 1 
       19 59150 1 1  67 LYS CB   C  11.403  -1.112   8.475 1.00 . A A .  67 LYS CB   1 1 
       19 59151 1 1  67 LYS CD   C   9.612  -2.925   8.557 1.00 . A A .  67 LYS CD   1 1 
       19 59152 1 1  67 LYS CE   C   8.204  -3.099   9.103 1.00 . A A .  67 LYS CE   1 1 
       19 59153 1 1  67 LYS CG   C  10.259  -1.734   9.275 1.00 . A A .  67 LYS CG   1 1 
       19 59154 1 1  67 LYS H    H  12.768  -2.160  10.314 1.00 . A A .  67 LYS H    1 1 
       19 59155 1 1  67 LYS HA   H  12.279  -2.825   7.503 1.00 . A A .  67 LYS HA   1 1 
       19 59156 1 1  67 LYS HB2  H  11.757  -0.258   9.048 1.00 . A A .  67 LYS HB2  1 1 
       19 59157 1 1  67 LYS HB3  H  10.946  -0.770   7.549 1.00 . A A .  67 LYS HB3  1 1 
       19 59158 1 1  67 LYS HD2  H   9.519  -2.702   7.495 1.00 . A A .  67 LYS HD2  1 1 
       19 59159 1 1  67 LYS HD3  H  10.199  -3.836   8.675 1.00 . A A .  67 LYS HD3  1 1 
       19 59160 1 1  67 LYS HE2  H   7.766  -2.097   9.076 1.00 . A A .  67 LYS HE2  1 1 
       19 59161 1 1  67 LYS HE3  H   7.646  -3.746   8.425 1.00 . A A .  67 LYS HE3  1 1 
       19 59162 1 1  67 LYS HG2  H  10.613  -2.048  10.253 1.00 . A A .  67 LYS HG2  1 1 
       19 59163 1 1  67 LYS HG3  H   9.512  -0.953   9.427 1.00 . A A .  67 LYS HG3  1 1 
       19 59164 1 1  67 LYS HZ1  H   8.539  -3.011  11.175 1.00 . A A .  67 LYS HZ1  1 1 
       19 59165 1 1  67 LYS HZ2  H   8.695  -4.527  10.557 1.00 . A A .  67 LYS HZ2  1 1 
       19 59166 1 1  67 LYS HZ3  H   7.222  -3.900  10.750 1.00 . A A .  67 LYS HZ3  1 1 
       19 59167 1 1  67 LYS N    N  12.995  -2.661   9.460 1.00 . A A .  67 LYS N    1 1 
       19 59168 1 1  67 LYS NZ   N   8.173  -3.655  10.478 1.00 . A A .  67 LYS NZ   1 1 
       19 59169 1 1  67 LYS O    O  14.016  -1.460   6.351 1.00 . A A .  67 LYS O    1 1 
       19 59170 1 1  68 ILE C    C  16.947  -1.376   7.610 1.00 . A A .  68 ILE C    1 1 
       19 59171 1 1  68 ILE CA   C  15.998  -0.223   7.982 1.00 . A A .  68 ILE CA   1 1 
       19 59172 1 1  68 ILE CB   C  16.597   0.687   9.089 1.00 . A A .  68 ILE CB   1 1 
       19 59173 1 1  68 ILE CD1  C  14.549   1.788  10.257 1.00 . A A .  68 ILE CD1  1 1 
       19 59174 1 1  68 ILE CG1  C  15.763   1.965   9.340 1.00 . A A .  68 ILE CG1  1 1 
       19 59175 1 1  68 ILE CG2  C  18.022   1.131   8.704 1.00 . A A .  68 ILE CG2  1 1 
       19 59176 1 1  68 ILE H    H  14.437  -0.729   9.358 1.00 . A A .  68 ILE H    1 1 
       19 59177 1 1  68 ILE HA   H  15.884   0.383   7.087 1.00 . A A .  68 ILE HA   1 1 
       19 59178 1 1  68 ILE HB   H  16.663   0.127  10.021 1.00 . A A .  68 ILE HB   1 1 
       19 59179 1 1  68 ILE HD11 H  13.841   1.075   9.854 1.00 . A A .  68 ILE HD11 1 1 
       19 59180 1 1  68 ILE HD12 H  14.868   1.463  11.248 1.00 . A A .  68 ILE HD12 1 1 
       19 59181 1 1  68 ILE HD13 H  14.043   2.744  10.344 1.00 . A A .  68 ILE HD13 1 1 
       19 59182 1 1  68 ILE HG12 H  16.388   2.711   9.829 1.00 . A A .  68 ILE HG12 1 1 
       19 59183 1 1  68 ILE HG13 H  15.440   2.381   8.385 1.00 . A A .  68 ILE HG13 1 1 
       19 59184 1 1  68 ILE HG21 H  18.697   0.276   8.681 1.00 . A A .  68 ILE HG21 1 1 
       19 59185 1 1  68 ILE HG22 H  18.020   1.620   7.730 1.00 . A A .  68 ILE HG22 1 1 
       19 59186 1 1  68 ILE HG23 H  18.419   1.823   9.449 1.00 . A A .  68 ILE HG23 1 1 
       19 59187 1 1  68 ILE N    N  14.678  -0.747   8.377 1.00 . A A .  68 ILE N    1 1 
       19 59188 1 1  68 ILE O    O  17.694  -1.272   6.634 1.00 . A A .  68 ILE O    1 1 
       19 59189 1 1  69 ALA C    C  17.146  -4.319   6.646 1.00 . A A .  69 ALA C    1 1 
       19 59190 1 1  69 ALA CA   C  17.606  -3.716   7.996 1.00 . A A .  69 ALA CA   1 1 
       19 59191 1 1  69 ALA CB   C  17.471  -4.683   9.182 1.00 . A A .  69 ALA CB   1 1 
       19 59192 1 1  69 ALA H    H  16.298  -2.507   9.164 1.00 . A A .  69 ALA H    1 1 
       19 59193 1 1  69 ALA HA   H  18.664  -3.461   7.896 1.00 . A A .  69 ALA HA   1 1 
       19 59194 1 1  69 ALA HB1  H  18.158  -5.519   9.052 1.00 . A A .  69 ALA HB1  1 1 
       19 59195 1 1  69 ALA HB2  H  17.707  -4.169  10.121 1.00 . A A .  69 ALA HB2  1 1 
       19 59196 1 1  69 ALA HB3  H  16.456  -5.072   9.242 1.00 . A A .  69 ALA HB3  1 1 
       19 59197 1 1  69 ALA N    N  16.869  -2.499   8.328 1.00 . A A .  69 ALA N    1 1 
       19 59198 1 1  69 ALA O    O  17.986  -4.697   5.827 1.00 . A A .  69 ALA O    1 1 
       19 59199 1 1  70 ASN C    C  15.663  -3.879   3.901 1.00 . A A .  70 ASN C    1 1 
       19 59200 1 1  70 ASN CA   C  15.264  -4.779   5.081 1.00 . A A .  70 ASN CA   1 1 
       19 59201 1 1  70 ASN CB   C  13.727  -4.847   5.196 1.00 . A A .  70 ASN CB   1 1 
       19 59202 1 1  70 ASN CG   C  13.219  -6.223   5.574 1.00 . A A .  70 ASN CG   1 1 
       19 59203 1 1  70 ASN H    H  15.198  -3.946   7.052 1.00 . A A .  70 ASN H    1 1 
       19 59204 1 1  70 ASN HA   H  15.654  -5.776   4.862 1.00 . A A .  70 ASN HA   1 1 
       19 59205 1 1  70 ASN HB2  H  13.358  -4.112   5.907 1.00 . A A .  70 ASN HB2  1 1 
       19 59206 1 1  70 ASN HB3  H  13.286  -4.610   4.227 1.00 . A A .  70 ASN HB3  1 1 
       19 59207 1 1  70 ASN HD21 H  13.576  -5.935   7.541 1.00 . A A .  70 ASN HD21 1 1 
       19 59208 1 1  70 ASN HD22 H  12.896  -7.504   7.070 1.00 . A A .  70 ASN HD22 1 1 
       19 59209 1 1  70 ASN N    N  15.836  -4.304   6.352 1.00 . A A .  70 ASN N    1 1 
       19 59210 1 1  70 ASN ND2  N  13.233  -6.575   6.834 1.00 . A A .  70 ASN ND2  1 1 
       19 59211 1 1  70 ASN O    O  15.986  -4.369   2.820 1.00 . A A .  70 ASN O    1 1 
       19 59212 1 1  70 ASN OD1  O  12.792  -6.989   4.720 1.00 . A A .  70 ASN OD1  1 1 
       19 59213 1 1  71 LEU C    C  17.535  -1.857   2.566 1.00 . A A .  71 LEU C    1 1 
       19 59214 1 1  71 LEU CA   C  16.122  -1.584   3.100 1.00 . A A .  71 LEU CA   1 1 
       19 59215 1 1  71 LEU CB   C  16.027  -0.179   3.723 1.00 . A A .  71 LEU CB   1 1 
       19 59216 1 1  71 LEU CD1  C  14.447   1.565   4.602 1.00 . A A .  71 LEU CD1  1 1 
       19 59217 1 1  71 LEU CD2  C  14.287   0.836   2.231 1.00 . A A .  71 LEU CD2  1 1 
       19 59218 1 1  71 LEU CG   C  14.609   0.381   3.649 1.00 . A A .  71 LEU CG   1 1 
       19 59219 1 1  71 LEU H    H  15.348  -2.211   4.996 1.00 . A A .  71 LEU H    1 1 
       19 59220 1 1  71 LEU HA   H  15.449  -1.663   2.248 1.00 . A A .  71 LEU HA   1 1 
       19 59221 1 1  71 LEU HB2  H  16.294  -0.233   4.773 1.00 . A A .  71 LEU HB2  1 1 
       19 59222 1 1  71 LEU HB3  H  16.714   0.506   3.224 1.00 . A A .  71 LEU HB3  1 1 
       19 59223 1 1  71 LEU HD11 H  13.458   2.006   4.478 1.00 . A A .  71 LEU HD11 1 1 
       19 59224 1 1  71 LEU HD12 H  15.211   2.320   4.411 1.00 . A A .  71 LEU HD12 1 1 
       19 59225 1 1  71 LEU HD13 H  14.531   1.203   5.626 1.00 . A A .  71 LEU HD13 1 1 
       19 59226 1 1  71 LEU HD21 H  13.286   1.261   2.202 1.00 . A A .  71 LEU HD21 1 1 
       19 59227 1 1  71 LEU HD22 H  14.329  -0.015   1.553 1.00 . A A .  71 LEU HD22 1 1 
       19 59228 1 1  71 LEU HD23 H  15.017   1.577   1.914 1.00 . A A .  71 LEU HD23 1 1 
       19 59229 1 1  71 LEU HG   H  13.922  -0.406   3.944 1.00 . A A .  71 LEU HG   1 1 
       19 59230 1 1  71 LEU N    N  15.692  -2.560   4.108 1.00 . A A .  71 LEU N    1 1 
       19 59231 1 1  71 LEU O    O  17.800  -1.641   1.379 1.00 . A A .  71 LEU O    1 1 
       19 59232 1 1  72 GLY C    C  19.873  -3.992   2.103 1.00 . A A .  72 GLY C    1 1 
       19 59233 1 1  72 GLY CA   C  19.769  -2.823   3.098 1.00 . A A .  72 GLY CA   1 1 
       19 59234 1 1  72 GLY H    H  18.071  -2.503   4.368 1.00 . A A .  72 GLY H    1 1 
       19 59235 1 1  72 GLY HA2  H  20.324  -1.979   2.690 1.00 . A A .  72 GLY HA2  1 1 
       19 59236 1 1  72 GLY HA3  H  20.256  -3.136   4.022 1.00 . A A .  72 GLY HA3  1 1 
       19 59237 1 1  72 GLY N    N  18.405  -2.388   3.422 1.00 . A A .  72 GLY N    1 1 
       19 59238 1 1  72 GLY O    O  20.922  -4.142   1.472 1.00 . A A .  72 GLY O    1 1 
       19 59239 1 1  73 SER C    C  19.157  -5.592  -0.492 1.00 . A A .  73 SER C    1 1 
       19 59240 1 1  73 SER CA   C  18.813  -5.940   0.965 1.00 . A A .  73 SER CA   1 1 
       19 59241 1 1  73 SER CB   C  17.467  -6.668   1.020 1.00 . A A .  73 SER CB   1 1 
       19 59242 1 1  73 SER H    H  17.966  -4.630   2.428 1.00 . A A .  73 SER H    1 1 
       19 59243 1 1  73 SER HA   H  19.576  -6.640   1.308 1.00 . A A .  73 SER HA   1 1 
       19 59244 1 1  73 SER HB2  H  16.661  -5.970   0.784 1.00 . A A .  73 SER HB2  1 1 
       19 59245 1 1  73 SER HB3  H  17.457  -7.479   0.290 1.00 . A A .  73 SER HB3  1 1 
       19 59246 1 1  73 SER HG   H  16.308  -7.276   2.460 1.00 . A A .  73 SER HG   1 1 
       19 59247 1 1  73 SER N    N  18.808  -4.777   1.881 1.00 . A A .  73 SER N    1 1 
       19 59248 1 1  73 SER O    O  19.636  -6.451  -1.231 1.00 . A A .  73 SER O    1 1 
       19 59249 1 1  73 SER OG   O  17.275  -7.207   2.314 1.00 . A A .  73 SER OG   1 1 
       19 59250 1 1  74 CYS C    C  20.282  -2.293  -1.525 1.00 . A A .  74 CYS C    1 1 
       19 59251 1 1  74 CYS CA   C  19.907  -3.734  -1.905 1.00 . A A .  74 CYS CA   1 1 
       19 59252 1 1  74 CYS CB   C  19.260  -3.824  -3.290 1.00 . A A .  74 CYS CB   1 1 
       19 59253 1 1  74 CYS H    H  18.591  -3.683  -0.240 1.00 . A A .  74 CYS H    1 1 
       19 59254 1 1  74 CYS HA   H  20.832  -4.315  -1.940 1.00 . A A .  74 CYS HA   1 1 
       19 59255 1 1  74 CYS HB2  H  18.956  -4.854  -3.492 1.00 . A A .  74 CYS HB2  1 1 
       19 59256 1 1  74 CYS HB3  H  18.381  -3.178  -3.339 1.00 . A A .  74 CYS HB3  1 1 
       19 59257 1 1  74 CYS HG   H  21.347  -4.327  -4.348 1.00 . A A .  74 CYS HG   1 1 
       19 59258 1 1  74 CYS N    N  19.034  -4.318  -0.887 1.00 . A A .  74 CYS N    1 1 
       19 59259 1 1  74 CYS O    O  19.481  -1.359  -1.647 1.00 . A A .  74 CYS O    1 1 
       19 59260 1 1  74 CYS SG   S  20.493  -3.303  -4.517 1.00 . A A .  74 CYS SG   1 1 
       19 59261 1 1  75 ASN C    C  22.529  -0.032  -1.968 1.00 . A A .  75 ASN C    1 1 
       19 59262 1 1  75 ASN CA   C  22.101  -0.820  -0.714 1.00 . A A .  75 ASN CA   1 1 
       19 59263 1 1  75 ASN CB   C  23.265  -1.100   0.248 1.00 . A A .  75 ASN CB   1 1 
       19 59264 1 1  75 ASN CG   C  23.836   0.156   0.878 1.00 . A A .  75 ASN CG   1 1 
       19 59265 1 1  75 ASN H    H  22.146  -2.906  -1.066 1.00 . A A .  75 ASN H    1 1 
       19 59266 1 1  75 ASN HA   H  21.363  -0.220  -0.185 1.00 . A A .  75 ASN HA   1 1 
       19 59267 1 1  75 ASN HB2  H  22.925  -1.744   1.059 1.00 . A A .  75 ASN HB2  1 1 
       19 59268 1 1  75 ASN HB3  H  24.048  -1.627  -0.292 1.00 . A A .  75 ASN HB3  1 1 
       19 59269 1 1  75 ASN HD21 H  25.715  -0.536   0.677 1.00 . A A .  75 ASN HD21 1 1 
       19 59270 1 1  75 ASN HD22 H  25.545   1.049   1.439 1.00 . A A .  75 ASN HD22 1 1 
       19 59271 1 1  75 ASN N    N  21.516  -2.110  -1.064 1.00 . A A .  75 ASN N    1 1 
       19 59272 1 1  75 ASN ND2  N  25.131   0.192   1.084 1.00 . A A .  75 ASN ND2  1 1 
       19 59273 1 1  75 ASN O    O  22.380   1.186  -2.010 1.00 . A A .  75 ASN O    1 1 
       19 59274 1 1  75 ASN OD1  O  23.117   1.086   1.211 1.00 . A A .  75 ASN OD1  1 1 
       19 59275 1 1  76 ASP C    C  22.257   0.568  -5.070 1.00 . A A .  76 ASP C    1 1 
       19 59276 1 1  76 ASP CA   C  23.407  -0.102  -4.291 1.00 . A A .  76 ASP CA   1 1 
       19 59277 1 1  76 ASP CB   C  24.067  -1.191  -5.143 1.00 . A A .  76 ASP CB   1 1 
       19 59278 1 1  76 ASP CG   C  24.633  -0.636  -6.449 1.00 . A A .  76 ASP CG   1 1 
       19 59279 1 1  76 ASP H    H  23.140  -1.714  -2.904 1.00 . A A .  76 ASP H    1 1 
       19 59280 1 1  76 ASP HA   H  24.151   0.669  -4.079 1.00 . A A .  76 ASP HA   1 1 
       19 59281 1 1  76 ASP HB2  H  24.880  -1.649  -4.576 1.00 . A A .  76 ASP HB2  1 1 
       19 59282 1 1  76 ASP HB3  H  23.332  -1.967  -5.366 1.00 . A A .  76 ASP HB3  1 1 
       19 59283 1 1  76 ASP N    N  22.983  -0.715  -3.023 1.00 . A A .  76 ASP N    1 1 
       19 59284 1 1  76 ASP O    O  22.452   1.600  -5.709 1.00 . A A .  76 ASP O    1 1 
       19 59285 1 1  76 ASP OD1  O  25.441   0.322  -6.408 1.00 . A A .  76 ASP OD1  1 1 
       19 59286 1 1  76 ASP OD2  O  24.308  -1.195  -7.524 1.00 . A A .  76 ASP OD2  1 1 
       19 59287 1 1  77 SER C    C  19.299   1.816  -4.741 1.00 . A A .  77 SER C    1 1 
       19 59288 1 1  77 SER CA   C  19.830   0.628  -5.563 1.00 . A A .  77 SER CA   1 1 
       19 59289 1 1  77 SER CB   C  18.759  -0.458  -5.732 1.00 . A A .  77 SER CB   1 1 
       19 59290 1 1  77 SER H    H  20.953  -0.861  -4.495 1.00 . A A .  77 SER H    1 1 
       19 59291 1 1  77 SER HA   H  20.074   1.003  -6.558 1.00 . A A .  77 SER HA   1 1 
       19 59292 1 1  77 SER HB2  H  19.206  -1.299  -6.262 1.00 . A A .  77 SER HB2  1 1 
       19 59293 1 1  77 SER HB3  H  18.425  -0.803  -4.753 1.00 . A A .  77 SER HB3  1 1 
       19 59294 1 1  77 SER HG   H  16.995   0.401  -5.891 1.00 . A A .  77 SER HG   1 1 
       19 59295 1 1  77 SER N    N  21.040   0.023  -4.981 1.00 . A A .  77 SER N    1 1 
       19 59296 1 1  77 SER O    O  18.484   2.593  -5.249 1.00 . A A .  77 SER O    1 1 
       19 59297 1 1  77 SER OG   O  17.651  -0.006  -6.487 1.00 . A A .  77 SER OG   1 1 
       19 59298 1 1  78 LYS C    C  17.772   2.995  -2.291 1.00 . A A .  78 LYS C    1 1 
       19 59299 1 1  78 LYS CA   C  19.300   2.974  -2.497 1.00 . A A .  78 LYS CA   1 1 
       19 59300 1 1  78 LYS CB   C  19.974   4.333  -2.822 1.00 . A A .  78 LYS CB   1 1 
       19 59301 1 1  78 LYS CD   C  22.413   5.224  -2.664 1.00 . A A .  78 LYS CD   1 1 
       19 59302 1 1  78 LYS CE   C  22.984   4.341  -3.781 1.00 . A A .  78 LYS CE   1 1 
       19 59303 1 1  78 LYS CG   C  21.235   4.544  -1.956 1.00 . A A .  78 LYS CG   1 1 
       19 59304 1 1  78 LYS H    H  20.506   1.356  -3.194 1.00 . A A .  78 LYS H    1 1 
       19 59305 1 1  78 LYS HA   H  19.670   2.659  -1.520 1.00 . A A .  78 LYS HA   1 1 
       19 59306 1 1  78 LYS HB2  H  20.229   4.375  -3.881 1.00 . A A .  78 LYS HB2  1 1 
       19 59307 1 1  78 LYS HB3  H  19.295   5.165  -2.637 1.00 . A A .  78 LYS HB3  1 1 
       19 59308 1 1  78 LYS HD2  H  22.095   6.183  -3.068 1.00 . A A .  78 LYS HD2  1 1 
       19 59309 1 1  78 LYS HD3  H  23.193   5.405  -1.922 1.00 . A A .  78 LYS HD3  1 1 
       19 59310 1 1  78 LYS HE2  H  23.229   3.359  -3.365 1.00 . A A .  78 LYS HE2  1 1 
       19 59311 1 1  78 LYS HE3  H  22.225   4.198  -4.555 1.00 . A A .  78 LYS HE3  1 1 
       19 59312 1 1  78 LYS HG2  H  20.952   5.152  -1.097 1.00 . A A .  78 LYS HG2  1 1 
       19 59313 1 1  78 LYS HG3  H  21.598   3.591  -1.572 1.00 . A A .  78 LYS HG3  1 1 
       19 59314 1 1  78 LYS HZ1  H  24.561   4.329  -5.107 1.00 . A A .  78 LYS HZ1  1 1 
       19 59315 1 1  78 LYS HZ2  H  24.929   5.064  -3.682 1.00 . A A .  78 LYS HZ2  1 1 
       19 59316 1 1  78 LYS HZ3  H  23.991   5.842  -4.803 1.00 . A A .  78 LYS HZ3  1 1 
       19 59317 1 1  78 LYS N    N  19.757   1.971  -3.484 1.00 . A A .  78 LYS N    1 1 
       19 59318 1 1  78 LYS NZ   N  24.197   4.940  -4.379 1.00 . A A .  78 LYS NZ   1 1 
       19 59319 1 1  78 LYS O    O  17.070   2.066  -2.709 1.00 . A A .  78 LYS O    1 1 
       19 59320 1 1  79 LEU C    C  15.105   5.187  -1.919 1.00 . A A .  79 LEU C    1 1 
       19 59321 1 1  79 LEU CA   C  15.873   4.113  -1.130 1.00 . A A .  79 LEU CA   1 1 
       19 59322 1 1  79 LEU CB   C  15.744   4.206   0.407 1.00 . A A .  79 LEU CB   1 1 
       19 59323 1 1  79 LEU CD1  C  17.963   5.301   1.186 1.00 . A A .  79 LEU CD1  1 1 
       19 59324 1 1  79 LEU CD2  C  15.962   6.722   0.827 1.00 . A A .  79 LEU CD2  1 1 
       19 59325 1 1  79 LEU CG   C  16.432   5.326   1.220 1.00 . A A .  79 LEU CG   1 1 
       19 59326 1 1  79 LEU H    H  17.905   4.718  -1.265 1.00 . A A .  79 LEU H    1 1 
       19 59327 1 1  79 LEU HA   H  15.377   3.176  -1.391 1.00 . A A .  79 LEU HA   1 1 
       19 59328 1 1  79 LEU HB2  H  14.676   4.259   0.636 1.00 . A A .  79 LEU HB2  1 1 
       19 59329 1 1  79 LEU HB3  H  16.106   3.262   0.812 1.00 . A A .  79 LEU HB3  1 1 
       19 59330 1 1  79 LEU HD11 H  18.325   4.289   1.372 1.00 . A A .  79 LEU HD11 1 1 
       19 59331 1 1  79 LEU HD12 H  18.350   5.955   1.967 1.00 . A A .  79 LEU HD12 1 1 
       19 59332 1 1  79 LEU HD13 H  18.342   5.661   0.231 1.00 . A A .  79 LEU HD13 1 1 
       19 59333 1 1  79 LEU HD21 H  14.880   6.716   0.708 1.00 . A A .  79 LEU HD21 1 1 
       19 59334 1 1  79 LEU HD22 H  16.441   7.031  -0.101 1.00 . A A .  79 LEU HD22 1 1 
       19 59335 1 1  79 LEU HD23 H  16.237   7.430   1.609 1.00 . A A .  79 LEU HD23 1 1 
       19 59336 1 1  79 LEU HG   H  16.140   5.168   2.257 1.00 . A A .  79 LEU HG   1 1 
       19 59337 1 1  79 LEU N    N  17.274   3.985  -1.546 1.00 . A A .  79 LEU N    1 1 
       19 59338 1 1  79 LEU O    O  15.651   6.209  -2.326 1.00 . A A .  79 LEU O    1 1 
       19 59339 1 1  80 GLU C    C  11.500   5.613  -2.618 1.00 . A A .  80 GLU C    1 1 
       19 59340 1 1  80 GLU CA   C  12.956   5.602  -3.133 1.00 . A A .  80 GLU CA   1 1 
       19 59341 1 1  80 GLU CB   C  13.038   4.875  -4.496 1.00 . A A .  80 GLU CB   1 1 
       19 59342 1 1  80 GLU CD   C  14.456   4.154  -6.477 1.00 . A A .  80 GLU CD   1 1 
       19 59343 1 1  80 GLU CG   C  14.434   4.901  -5.135 1.00 . A A .  80 GLU CG   1 1 
       19 59344 1 1  80 GLU H    H  13.465   4.031  -1.827 1.00 . A A .  80 GLU H    1 1 
       19 59345 1 1  80 GLU HA   H  13.278   6.637  -3.264 1.00 . A A .  80 GLU HA   1 1 
       19 59346 1 1  80 GLU HB2  H  12.722   3.839  -4.369 1.00 . A A .  80 GLU HB2  1 1 
       19 59347 1 1  80 GLU HB3  H  12.352   5.355  -5.190 1.00 . A A .  80 GLU HB3  1 1 
       19 59348 1 1  80 GLU HG2  H  14.734   5.944  -5.270 1.00 . A A .  80 GLU HG2  1 1 
       19 59349 1 1  80 GLU HG3  H  15.156   4.434  -4.463 1.00 . A A .  80 GLU HG3  1 1 
       19 59350 1 1  80 GLU N    N  13.831   4.909  -2.179 1.00 . A A .  80 GLU N    1 1 
       19 59351 1 1  80 GLU O    O  11.186   5.023  -1.581 1.00 . A A .  80 GLU O    1 1 
       19 59352 1 1  80 GLU OE1  O  14.049   4.726  -7.520 1.00 . A A .  80 GLU OE1  1 1 
       19 59353 1 1  80 GLU OE2  O  14.908   2.979  -6.524 1.00 . A A .  80 GLU OE2  1 1 
       19 59354 1 1  81 PHE C    C   8.516   4.916  -2.825 1.00 . A A .  81 PHE C    1 1 
       19 59355 1 1  81 PHE CA   C   9.152   6.313  -3.015 1.00 . A A .  81 PHE CA   1 1 
       19 59356 1 1  81 PHE CB   C   8.468   7.166  -4.093 1.00 . A A .  81 PHE CB   1 1 
       19 59357 1 1  81 PHE CD1  C   6.225   8.075  -3.276 1.00 . A A .  81 PHE CD1  1 1 
       19 59358 1 1  81 PHE CD2  C   6.263   6.311  -4.963 1.00 . A A .  81 PHE CD2  1 1 
       19 59359 1 1  81 PHE CE1  C   4.828   8.122  -3.384 1.00 . A A .  81 PHE CE1  1 1 
       19 59360 1 1  81 PHE CE2  C   4.862   6.361  -5.058 1.00 . A A .  81 PHE CE2  1 1 
       19 59361 1 1  81 PHE CG   C   6.952   7.176  -4.088 1.00 . A A .  81 PHE CG   1 1 
       19 59362 1 1  81 PHE CZ   C   4.146   7.286  -4.281 1.00 . A A .  81 PHE CZ   1 1 
       19 59363 1 1  81 PHE H    H  10.888   6.712  -4.200 1.00 . A A .  81 PHE H    1 1 
       19 59364 1 1  81 PHE HA   H   9.041   6.837  -2.072 1.00 . A A .  81 PHE HA   1 1 
       19 59365 1 1  81 PHE HB2  H   8.819   8.196  -3.990 1.00 . A A .  81 PHE HB2  1 1 
       19 59366 1 1  81 PHE HB3  H   8.797   6.821  -5.074 1.00 . A A .  81 PHE HB3  1 1 
       19 59367 1 1  81 PHE HD1  H   6.706   8.752  -2.577 1.00 . A A .  81 PHE HD1  1 1 
       19 59368 1 1  81 PHE HD2  H   6.815   5.616  -5.581 1.00 . A A .  81 PHE HD2  1 1 
       19 59369 1 1  81 PHE HE1  H   4.279   8.819  -2.774 1.00 . A A .  81 PHE HE1  1 1 
       19 59370 1 1  81 PHE HE2  H   4.340   5.702  -5.737 1.00 . A A .  81 PHE HE2  1 1 
       19 59371 1 1  81 PHE HZ   H   3.073   7.365  -4.364 1.00 . A A .  81 PHE HZ   1 1 
       19 59372 1 1  81 PHE N    N  10.582   6.245  -3.354 1.00 . A A .  81 PHE N    1 1 
       19 59373 1 1  81 PHE O    O   7.885   4.646  -1.799 1.00 . A A .  81 PHE O    1 1 
       19 59374 1 1  82 ARG C    C   8.976   1.811  -2.466 1.00 . A A .  82 ARG C    1 1 
       19 59375 1 1  82 ARG CA   C   8.329   2.566  -3.639 1.00 . A A .  82 ARG CA   1 1 
       19 59376 1 1  82 ARG CB   C   8.581   1.881  -4.997 1.00 . A A .  82 ARG CB   1 1 
       19 59377 1 1  82 ARG CD   C   6.581   0.223  -5.003 1.00 . A A .  82 ARG CD   1 1 
       19 59378 1 1  82 ARG CG   C   8.094   0.428  -5.181 1.00 . A A .  82 ARG CG   1 1 
       19 59379 1 1  82 ARG CZ   C   5.741  -1.317  -6.815 1.00 . A A .  82 ARG CZ   1 1 
       19 59380 1 1  82 ARG H    H   9.300   4.253  -4.571 1.00 . A A .  82 ARG H    1 1 
       19 59381 1 1  82 ARG HA   H   7.256   2.569  -3.448 1.00 . A A .  82 ARG HA   1 1 
       19 59382 1 1  82 ARG HB2  H   8.104   2.485  -5.771 1.00 . A A .  82 ARG HB2  1 1 
       19 59383 1 1  82 ARG HB3  H   9.655   1.895  -5.189 1.00 . A A .  82 ARG HB3  1 1 
       19 59384 1 1  82 ARG HD2  H   6.355   0.233  -3.938 1.00 . A A .  82 ARG HD2  1 1 
       19 59385 1 1  82 ARG HD3  H   6.039   1.047  -5.464 1.00 . A A .  82 ARG HD3  1 1 
       19 59386 1 1  82 ARG HE   H   6.112  -1.860  -4.939 1.00 . A A .  82 ARG HE   1 1 
       19 59387 1 1  82 ARG HG2  H   8.356   0.128  -6.196 1.00 . A A .  82 ARG HG2  1 1 
       19 59388 1 1  82 ARG HG3  H   8.627  -0.230  -4.496 1.00 . A A .  82 ARG HG3  1 1 
       19 59389 1 1  82 ARG HH11 H   5.666   0.589  -7.449 1.00 . A A .  82 ARG HH11 1 1 
       19 59390 1 1  82 ARG HH12 H   5.218  -0.610  -8.637 1.00 . A A .  82 ARG HH12 1 1 
       19 59391 1 1  82 ARG HH21 H   5.719  -3.318  -6.580 1.00 . A A .  82 ARG HH21 1 1 
       19 59392 1 1  82 ARG HH22 H   5.251  -2.717  -8.159 1.00 . A A .  82 ARG HH22 1 1 
       19 59393 1 1  82 ARG N    N   8.775   3.972  -3.743 1.00 . A A .  82 ARG N    1 1 
       19 59394 1 1  82 ARG NE   N   6.134  -1.067  -5.574 1.00 . A A .  82 ARG NE   1 1 
       19 59395 1 1  82 ARG NH1  N   5.556  -0.386  -7.705 1.00 . A A .  82 ARG NH1  1 1 
       19 59396 1 1  82 ARG NH2  N   5.526  -2.537  -7.203 1.00 . A A .  82 ARG NH2  1 1 
       19 59397 1 1  82 ARG O    O   8.396   0.843  -1.983 1.00 . A A .  82 ARG O    1 1 
       19 59398 1 1  83 SER C    C  10.106   1.638   0.489 1.00 . A A .  83 SER C    1 1 
       19 59399 1 1  83 SER CA   C  10.836   1.561  -0.860 1.00 . A A .  83 SER CA   1 1 
       19 59400 1 1  83 SER CB   C  12.258   2.107  -0.701 1.00 . A A .  83 SER CB   1 1 
       19 59401 1 1  83 SER H    H  10.543   3.093  -2.327 1.00 . A A .  83 SER H    1 1 
       19 59402 1 1  83 SER HA   H  10.916   0.505  -1.122 1.00 . A A .  83 SER HA   1 1 
       19 59403 1 1  83 SER HB2  H  12.221   3.098  -0.249 1.00 . A A .  83 SER HB2  1 1 
       19 59404 1 1  83 SER HB3  H  12.820   1.451  -0.038 1.00 . A A .  83 SER HB3  1 1 
       19 59405 1 1  83 SER HG   H  12.880   1.326  -2.400 1.00 . A A .  83 SER HG   1 1 
       19 59406 1 1  83 SER N    N  10.124   2.255  -1.947 1.00 . A A .  83 SER N    1 1 
       19 59407 1 1  83 SER O    O  10.105   0.658   1.228 1.00 . A A .  83 SER O    1 1 
       19 59408 1 1  83 SER OG   O  12.924   2.192  -1.946 1.00 . A A .  83 SER OG   1 1 
       19 59409 1 1  84 PHE C    C   7.259   1.970   1.704 1.00 . A A .  84 PHE C    1 1 
       19 59410 1 1  84 PHE CA   C   8.496   2.858   1.935 1.00 . A A .  84 PHE CA   1 1 
       19 59411 1 1  84 PHE CB   C   8.075   4.322   2.086 1.00 . A A .  84 PHE CB   1 1 
       19 59412 1 1  84 PHE CD1  C   5.692   4.686   2.916 1.00 . A A .  84 PHE CD1  1 1 
       19 59413 1 1  84 PHE CD2  C   7.530   5.146   4.441 1.00 . A A .  84 PHE CD2  1 1 
       19 59414 1 1  84 PHE CE1  C   4.787   5.218   3.855 1.00 . A A .  84 PHE CE1  1 1 
       19 59415 1 1  84 PHE CE2  C   6.626   5.692   5.376 1.00 . A A .  84 PHE CE2  1 1 
       19 59416 1 1  84 PHE CG   C   7.076   4.676   3.189 1.00 . A A .  84 PHE CG   1 1 
       19 59417 1 1  84 PHE CZ   C   5.254   5.733   5.075 1.00 . A A .  84 PHE CZ   1 1 
       19 59418 1 1  84 PHE H    H   9.477   3.529   0.142 1.00 . A A .  84 PHE H    1 1 
       19 59419 1 1  84 PHE HA   H   8.998   2.568   2.862 1.00 . A A .  84 PHE HA   1 1 
       19 59420 1 1  84 PHE HB2  H   8.975   4.918   2.243 1.00 . A A .  84 PHE HB2  1 1 
       19 59421 1 1  84 PHE HB3  H   7.647   4.628   1.133 1.00 . A A .  84 PHE HB3  1 1 
       19 59422 1 1  84 PHE HD1  H   5.315   4.319   1.971 1.00 . A A .  84 PHE HD1  1 1 
       19 59423 1 1  84 PHE HD2  H   8.582   5.123   4.674 1.00 . A A .  84 PHE HD2  1 1 
       19 59424 1 1  84 PHE HE1  H   3.731   5.263   3.625 1.00 . A A .  84 PHE HE1  1 1 
       19 59425 1 1  84 PHE HE2  H   6.977   6.114   6.313 1.00 . A A .  84 PHE HE2  1 1 
       19 59426 1 1  84 PHE HZ   H   4.559   6.170   5.780 1.00 . A A .  84 PHE HZ   1 1 
       19 59427 1 1  84 PHE N    N   9.430   2.754   0.794 1.00 . A A .  84 PHE N    1 1 
       19 59428 1 1  84 PHE O    O   6.797   1.282   2.610 1.00 . A A .  84 PHE O    1 1 
       19 59429 1 1  85 TRP C    C   5.723  -0.344   0.251 1.00 . A A .  85 TRP C    1 1 
       19 59430 1 1  85 TRP CA   C   5.550   1.178   0.090 1.00 . A A .  85 TRP CA   1 1 
       19 59431 1 1  85 TRP CB   C   5.170   1.551  -1.347 1.00 . A A .  85 TRP CB   1 1 
       19 59432 1 1  85 TRP CD1  C   3.720  -0.232  -2.407 1.00 . A A .  85 TRP CD1  1 1 
       19 59433 1 1  85 TRP CD2  C   2.534   1.464  -1.509 1.00 . A A .  85 TRP CD2  1 1 
       19 59434 1 1  85 TRP CE2  C   1.608   0.460  -1.911 1.00 . A A .  85 TRP CE2  1 1 
       19 59435 1 1  85 TRP CE3  C   2.009   2.612  -0.870 1.00 . A A .  85 TRP CE3  1 1 
       19 59436 1 1  85 TRP CG   C   3.875   0.961  -1.785 1.00 . A A .  85 TRP CG   1 1 
       19 59437 1 1  85 TRP CH2  C  -0.247   1.709  -0.985 1.00 . A A .  85 TRP CH2  1 1 
       19 59438 1 1  85 TRP CZ2  C   0.249   0.549  -1.592 1.00 . A A .  85 TRP CZ2  1 1 
       19 59439 1 1  85 TRP CZ3  C   0.627   2.751  -0.652 1.00 . A A .  85 TRP CZ3  1 1 
       19 59440 1 1  85 TRP H    H   7.180   2.516  -0.241 1.00 . A A .  85 TRP H    1 1 
       19 59441 1 1  85 TRP HA   H   4.727   1.476   0.740 1.00 . A A .  85 TRP HA   1 1 
       19 59442 1 1  85 TRP HB2  H   5.094   2.637  -1.427 1.00 . A A .  85 TRP HB2  1 1 
       19 59443 1 1  85 TRP HB3  H   5.946   1.219  -2.027 1.00 . A A .  85 TRP HB3  1 1 
       19 59444 1 1  85 TRP HD1  H   4.530  -0.904  -2.688 1.00 . A A .  85 TRP HD1  1 1 
       19 59445 1 1  85 TRP HE1  H   2.002  -1.370  -2.925 1.00 . A A .  85 TRP HE1  1 1 
       19 59446 1 1  85 TRP HE3  H   2.672   3.381  -0.505 1.00 . A A .  85 TRP HE3  1 1 
       19 59447 1 1  85 TRP HH2  H  -1.297   1.796  -0.754 1.00 . A A .  85 TRP HH2  1 1 
       19 59448 1 1  85 TRP HZ2  H  -0.396  -0.291  -1.761 1.00 . A A .  85 TRP HZ2  1 1 
       19 59449 1 1  85 TRP HZ3  H   0.232   3.634  -0.177 1.00 . A A .  85 TRP HZ3  1 1 
       19 59450 1 1  85 TRP N    N   6.744   1.943   0.468 1.00 . A A .  85 TRP N    1 1 
       19 59451 1 1  85 TRP NE1  N   2.371  -0.502  -2.537 1.00 . A A .  85 TRP NE1  1 1 
       19 59452 1 1  85 TRP O    O   4.822  -1.029   0.737 1.00 . A A .  85 TRP O    1 1 
       19 59453 1 1  86 GLU C    C   7.276  -2.613   1.711 1.00 . A A .  86 GLU C    1 1 
       19 59454 1 1  86 GLU CA   C   7.286  -2.274   0.206 1.00 . A A .  86 GLU CA   1 1 
       19 59455 1 1  86 GLU CB   C   8.706  -2.505  -0.331 1.00 . A A .  86 GLU CB   1 1 
       19 59456 1 1  86 GLU CD   C   8.730  -3.748  -2.595 1.00 . A A .  86 GLU CD   1 1 
       19 59457 1 1  86 GLU CG   C   8.851  -2.407  -1.858 1.00 . A A .  86 GLU CG   1 1 
       19 59458 1 1  86 GLU H    H   7.581  -0.280  -0.536 1.00 . A A .  86 GLU H    1 1 
       19 59459 1 1  86 GLU HA   H   6.597  -2.954  -0.296 1.00 . A A .  86 GLU HA   1 1 
       19 59460 1 1  86 GLU HB2  H   9.360  -1.758   0.120 1.00 . A A .  86 GLU HB2  1 1 
       19 59461 1 1  86 GLU HB3  H   9.053  -3.481  -0.003 1.00 . A A .  86 GLU HB3  1 1 
       19 59462 1 1  86 GLU HG2  H   8.115  -1.713  -2.263 1.00 . A A .  86 GLU HG2  1 1 
       19 59463 1 1  86 GLU HG3  H   9.841  -1.990  -2.057 1.00 . A A .  86 GLU HG3  1 1 
       19 59464 1 1  86 GLU N    N   6.905  -0.875  -0.065 1.00 . A A .  86 GLU N    1 1 
       19 59465 1 1  86 GLU O    O   7.025  -3.757   2.098 1.00 . A A .  86 GLU O    1 1 
       19 59466 1 1  86 GLU OE1  O   8.155  -4.728  -2.056 1.00 . A A .  86 GLU OE1  1 1 
       19 59467 1 1  86 GLU OE2  O   9.240  -3.830  -3.740 1.00 . A A .  86 GLU OE2  1 1 
       19 59468 1 1  87 LEU C    C   6.181  -1.605   4.675 1.00 . A A .  87 LEU C    1 1 
       19 59469 1 1  87 LEU CA   C   7.569  -1.754   4.032 1.00 . A A .  87 LEU CA   1 1 
       19 59470 1 1  87 LEU CB   C   8.617  -0.783   4.610 1.00 . A A .  87 LEU CB   1 1 
       19 59471 1 1  87 LEU CD1  C  10.959   0.136   4.362 1.00 . A A .  87 LEU CD1  1 1 
       19 59472 1 1  87 LEU CD2  C  10.662  -2.308   4.632 1.00 . A A .  87 LEU CD2  1 1 
       19 59473 1 1  87 LEU CG   C  10.035  -1.038   4.060 1.00 . A A .  87 LEU CG   1 1 
       19 59474 1 1  87 LEU H    H   7.705  -0.700   2.185 1.00 . A A .  87 LEU H    1 1 
       19 59475 1 1  87 LEU HA   H   7.894  -2.766   4.266 1.00 . A A .  87 LEU HA   1 1 
       19 59476 1 1  87 LEU HB2  H   8.317   0.237   4.370 1.00 . A A .  87 LEU HB2  1 1 
       19 59477 1 1  87 LEU HB3  H   8.633  -0.876   5.697 1.00 . A A .  87 LEU HB3  1 1 
       19 59478 1 1  87 LEU HD11 H  11.180   0.204   5.424 1.00 . A A .  87 LEU HD11 1 1 
       19 59479 1 1  87 LEU HD12 H  10.508   1.061   4.008 1.00 . A A .  87 LEU HD12 1 1 
       19 59480 1 1  87 LEU HD13 H  11.880  -0.013   3.809 1.00 . A A .  87 LEU HD13 1 1 
       19 59481 1 1  87 LEU HD21 H  10.775  -2.216   5.706 1.00 . A A .  87 LEU HD21 1 1 
       19 59482 1 1  87 LEU HD22 H  11.641  -2.454   4.177 1.00 . A A .  87 LEU HD22 1 1 
       19 59483 1 1  87 LEU HD23 H  10.037  -3.171   4.399 1.00 . A A .  87 LEU HD23 1 1 
       19 59484 1 1  87 LEU HG   H   9.996  -1.151   2.981 1.00 . A A .  87 LEU HG   1 1 
       19 59485 1 1  87 LEU N    N   7.531  -1.620   2.571 1.00 . A A .  87 LEU N    1 1 
       19 59486 1 1  87 LEU O    O   5.936  -2.180   5.736 1.00 . A A .  87 LEU O    1 1 
       19 59487 1 1  88 ILE C    C   3.370  -2.551   3.899 1.00 . A A .  88 ILE C    1 1 
       19 59488 1 1  88 ILE CA   C   3.802  -1.120   4.283 1.00 . A A .  88 ILE CA   1 1 
       19 59489 1 1  88 ILE CB   C   2.933  -0.114   3.506 1.00 . A A .  88 ILE CB   1 1 
       19 59490 1 1  88 ILE CD1  C   2.587   2.234   2.576 1.00 . A A .  88 ILE CD1  1 1 
       19 59491 1 1  88 ILE CG1  C   3.290   1.380   3.635 1.00 . A A .  88 ILE CG1  1 1 
       19 59492 1 1  88 ILE CG2  C   1.488  -0.286   3.994 1.00 . A A .  88 ILE CG2  1 1 
       19 59493 1 1  88 ILE H    H   5.516  -0.411   3.185 1.00 . A A .  88 ILE H    1 1 
       19 59494 1 1  88 ILE HA   H   3.630  -0.985   5.351 1.00 . A A .  88 ILE HA   1 1 
       19 59495 1 1  88 ILE HB   H   3.011  -0.381   2.457 1.00 . A A .  88 ILE HB   1 1 
       19 59496 1 1  88 ILE HD11 H   2.664   1.757   1.602 1.00 . A A .  88 ILE HD11 1 1 
       19 59497 1 1  88 ILE HD12 H   1.538   2.346   2.830 1.00 . A A .  88 ILE HD12 1 1 
       19 59498 1 1  88 ILE HD13 H   3.039   3.223   2.536 1.00 . A A .  88 ILE HD13 1 1 
       19 59499 1 1  88 ILE HG12 H   2.966   1.737   4.612 1.00 . A A .  88 ILE HG12 1 1 
       19 59500 1 1  88 ILE HG13 H   4.360   1.526   3.511 1.00 . A A .  88 ILE HG13 1 1 
       19 59501 1 1  88 ILE HG21 H   1.449  -0.116   5.066 1.00 . A A .  88 ILE HG21 1 1 
       19 59502 1 1  88 ILE HG22 H   0.828   0.417   3.496 1.00 . A A .  88 ILE HG22 1 1 
       19 59503 1 1  88 ILE HG23 H   1.119  -1.286   3.776 1.00 . A A .  88 ILE HG23 1 1 
       19 59504 1 1  88 ILE N    N   5.236  -0.935   4.006 1.00 . A A .  88 ILE N    1 1 
       19 59505 1 1  88 ILE O    O   2.630  -3.198   4.636 1.00 . A A .  88 ILE O    1 1 
       19 59506 1 1  89 GLY C    C   4.156  -5.480   3.430 1.00 . A A .  89 GLY C    1 1 
       19 59507 1 1  89 GLY CA   C   3.666  -4.473   2.376 1.00 . A A .  89 GLY CA   1 1 
       19 59508 1 1  89 GLY H    H   4.412  -2.464   2.174 1.00 . A A .  89 GLY H    1 1 
       19 59509 1 1  89 GLY HA2  H   2.604  -4.644   2.195 1.00 . A A .  89 GLY HA2  1 1 
       19 59510 1 1  89 GLY HA3  H   4.210  -4.653   1.450 1.00 . A A .  89 GLY HA3  1 1 
       19 59511 1 1  89 GLY N    N   3.877  -3.075   2.779 1.00 . A A .  89 GLY N    1 1 
       19 59512 1 1  89 GLY O    O   3.522  -6.512   3.652 1.00 . A A .  89 GLY O    1 1 
       19 59513 1 1  90 GLU C    C   4.830  -5.621   6.574 1.00 . A A .  90 GLU C    1 1 
       19 59514 1 1  90 GLU CA   C   5.722  -5.852   5.329 1.00 . A A .  90 GLU CA   1 1 
       19 59515 1 1  90 GLU CB   C   7.189  -5.424   5.507 1.00 . A A .  90 GLU CB   1 1 
       19 59516 1 1  90 GLU CD   C   8.181  -7.575   6.536 1.00 . A A .  90 GLU CD   1 1 
       19 59517 1 1  90 GLU CG   C   7.962  -6.060   6.659 1.00 . A A .  90 GLU CG   1 1 
       19 59518 1 1  90 GLU H    H   5.763  -4.335   3.859 1.00 . A A .  90 GLU H    1 1 
       19 59519 1 1  90 GLU HA   H   5.709  -6.920   5.116 1.00 . A A .  90 GLU HA   1 1 
       19 59520 1 1  90 GLU HB2  H   7.731  -5.621   4.581 1.00 . A A .  90 GLU HB2  1 1 
       19 59521 1 1  90 GLU HB3  H   7.213  -4.351   5.673 1.00 . A A .  90 GLU HB3  1 1 
       19 59522 1 1  90 GLU HG2  H   8.933  -5.566   6.703 1.00 . A A .  90 GLU HG2  1 1 
       19 59523 1 1  90 GLU HG3  H   7.436  -5.822   7.582 1.00 . A A .  90 GLU HG3  1 1 
       19 59524 1 1  90 GLU N    N   5.228  -5.139   4.153 1.00 . A A .  90 GLU N    1 1 
       19 59525 1 1  90 GLU O    O   4.610  -6.576   7.319 1.00 . A A .  90 GLU O    1 1 
       19 59526 1 1  90 GLU OE1  O   8.617  -8.070   5.468 1.00 . A A .  90 GLU OE1  1 1 
       19 59527 1 1  90 GLU OE2  O   7.954  -8.292   7.541 1.00 . A A .  90 GLU OE2  1 1 
       19 59528 1 1  91 ALA C    C   1.999  -5.175   7.633 1.00 . A A .  91 ALA C    1 1 
       19 59529 1 1  91 ALA CA   C   3.183  -4.198   7.791 1.00 . A A .  91 ALA CA   1 1 
       19 59530 1 1  91 ALA CB   C   2.686  -2.729   7.768 1.00 . A A .  91 ALA CB   1 1 
       19 59531 1 1  91 ALA H    H   4.487  -3.664   6.157 1.00 . A A .  91 ALA H    1 1 
       19 59532 1 1  91 ALA HA   H   3.623  -4.384   8.770 1.00 . A A .  91 ALA HA   1 1 
       19 59533 1 1  91 ALA HB1  H   1.982  -2.550   6.951 1.00 . A A .  91 ALA HB1  1 1 
       19 59534 1 1  91 ALA HB2  H   2.141  -2.496   8.686 1.00 . A A .  91 ALA HB2  1 1 
       19 59535 1 1  91 ALA HB3  H   3.524  -2.039   7.677 1.00 . A A .  91 ALA HB3  1 1 
       19 59536 1 1  91 ALA N    N   4.230  -4.432   6.769 1.00 . A A .  91 ALA N    1 1 
       19 59537 1 1  91 ALA O    O   1.553  -5.793   8.602 1.00 . A A .  91 ALA O    1 1 
       19 59538 1 1  92 ALA C    C   0.788  -7.792   6.258 1.00 . A A .  92 ALA C    1 1 
       19 59539 1 1  92 ALA CA   C   0.426  -6.299   6.101 1.00 . A A .  92 ALA CA   1 1 
       19 59540 1 1  92 ALA CB   C  -0.089  -5.990   4.693 1.00 . A A .  92 ALA CB   1 1 
       19 59541 1 1  92 ALA H    H   1.921  -4.830   5.642 1.00 . A A .  92 ALA H    1 1 
       19 59542 1 1  92 ALA HA   H  -0.379  -6.104   6.816 1.00 . A A .  92 ALA HA   1 1 
       19 59543 1 1  92 ALA HB1  H  -0.955  -6.622   4.487 1.00 . A A .  92 ALA HB1  1 1 
       19 59544 1 1  92 ALA HB2  H  -0.387  -4.944   4.626 1.00 . A A .  92 ALA HB2  1 1 
       19 59545 1 1  92 ALA HB3  H   0.687  -6.194   3.954 1.00 . A A .  92 ALA HB3  1 1 
       19 59546 1 1  92 ALA N    N   1.527  -5.380   6.400 1.00 . A A .  92 ALA N    1 1 
       19 59547 1 1  92 ALA O    O  -0.107  -8.640   6.312 1.00 . A A .  92 ALA O    1 1 
       19 59548 1 1  93 LYS C    C   1.964  -9.804   8.279 1.00 . A A .  93 LYS C    1 1 
       19 59549 1 1  93 LYS CA   C   2.437  -9.516   6.848 1.00 . A A .  93 LYS CA   1 1 
       19 59550 1 1  93 LYS CB   C   3.937  -9.799   6.656 1.00 . A A .  93 LYS CB   1 1 
       19 59551 1 1  93 LYS CD   C   5.842  -9.981   4.978 1.00 . A A .  93 LYS CD   1 1 
       19 59552 1 1  93 LYS CE   C   6.255  -9.699   3.527 1.00 . A A .  93 LYS CE   1 1 
       19 59553 1 1  93 LYS CG   C   4.347  -9.709   5.176 1.00 . A A .  93 LYS CG   1 1 
       19 59554 1 1  93 LYS H    H   2.790  -7.438   6.383 1.00 . A A .  93 LYS H    1 1 
       19 59555 1 1  93 LYS HA   H   1.898 -10.223   6.215 1.00 . A A .  93 LYS HA   1 1 
       19 59556 1 1  93 LYS HB2  H   4.527  -9.104   7.253 1.00 . A A .  93 LYS HB2  1 1 
       19 59557 1 1  93 LYS HB3  H   4.148 -10.809   7.009 1.00 . A A .  93 LYS HB3  1 1 
       19 59558 1 1  93 LYS HD2  H   6.396  -9.332   5.647 1.00 . A A .  93 LYS HD2  1 1 
       19 59559 1 1  93 LYS HD3  H   6.070 -11.016   5.233 1.00 . A A .  93 LYS HD3  1 1 
       19 59560 1 1  93 LYS HE2  H   5.779 -10.436   2.872 1.00 . A A .  93 LYS HE2  1 1 
       19 59561 1 1  93 LYS HE3  H   5.889  -8.709   3.239 1.00 . A A .  93 LYS HE3  1 1 
       19 59562 1 1  93 LYS HG2  H   3.768 -10.427   4.596 1.00 . A A .  93 LYS HG2  1 1 
       19 59563 1 1  93 LYS HG3  H   4.129  -8.710   4.808 1.00 . A A .  93 LYS HG3  1 1 
       19 59564 1 1  93 LYS HZ1  H   8.101 -10.664   3.555 1.00 . A A .  93 LYS HZ1  1 1 
       19 59565 1 1  93 LYS HZ2  H   8.178  -9.058   3.959 1.00 . A A .  93 LYS HZ2  1 1 
       19 59566 1 1  93 LYS HZ3  H   7.975  -9.548   2.383 1.00 . A A .  93 LYS HZ3  1 1 
       19 59567 1 1  93 LYS N    N   2.071  -8.151   6.424 1.00 . A A .  93 LYS N    1 1 
       19 59568 1 1  93 LYS NZ   N   7.725  -9.742   3.354 1.00 . A A .  93 LYS NZ   1 1 
       19 59569 1 1  93 LYS O    O   1.643 -10.954   8.559 1.00 . A A .  93 LYS O    1 1 
       19 59570 1 1  94 SER C    C  -0.305  -8.800  10.592 1.00 . A A .  94 SER C    1 1 
       19 59571 1 1  94 SER CA   C   1.226  -8.930  10.484 1.00 . A A .  94 SER CA   1 1 
       19 59572 1 1  94 SER CB   C   1.860  -7.906  11.434 1.00 . A A .  94 SER CB   1 1 
       19 59573 1 1  94 SER H    H   2.066  -7.858   8.836 1.00 . A A .  94 SER H    1 1 
       19 59574 1 1  94 SER HA   H   1.484  -9.921  10.860 1.00 . A A .  94 SER HA   1 1 
       19 59575 1 1  94 SER HB2  H   1.563  -6.900  11.131 1.00 . A A .  94 SER HB2  1 1 
       19 59576 1 1  94 SER HB3  H   1.495  -8.085  12.446 1.00 . A A .  94 SER HB3  1 1 
       19 59577 1 1  94 SER HG   H   3.528  -8.906  11.692 1.00 . A A .  94 SER HG   1 1 
       19 59578 1 1  94 SER N    N   1.777  -8.784   9.125 1.00 . A A .  94 SER N    1 1 
       19 59579 1 1  94 SER O    O  -0.855  -9.259  11.596 1.00 . A A .  94 SER O    1 1 
       19 59580 1 1  94 SER OG   O   3.274  -7.987  11.435 1.00 . A A .  94 SER OG   1 1 
       19 59581 1 1  95 VAL C    C  -3.239  -8.157   8.430 1.00 . A A .  95 VAL C    1 1 
       19 59582 1 1  95 VAL CA   C  -2.457  -7.881   9.721 1.00 . A A .  95 VAL CA   1 1 
       19 59583 1 1  95 VAL CB   C  -2.740  -6.438  10.206 1.00 . A A .  95 VAL CB   1 1 
       19 59584 1 1  95 VAL CG1  C  -1.914  -6.079  11.443 1.00 . A A .  95 VAL CG1  1 1 
       19 59585 1 1  95 VAL CG2  C  -2.483  -5.341   9.164 1.00 . A A .  95 VAL CG2  1 1 
       19 59586 1 1  95 VAL H    H  -0.512  -7.843   8.808 1.00 . A A .  95 VAL H    1 1 
       19 59587 1 1  95 VAL HA   H  -2.878  -8.541  10.480 1.00 . A A .  95 VAL HA   1 1 
       19 59588 1 1  95 VAL HB   H  -3.792  -6.386  10.482 1.00 . A A .  95 VAL HB   1 1 
       19 59589 1 1  95 VAL HG11 H  -2.007  -6.862  12.194 1.00 . A A .  95 VAL HG11 1 1 
       19 59590 1 1  95 VAL HG12 H  -0.868  -5.957  11.160 1.00 . A A .  95 VAL HG12 1 1 
       19 59591 1 1  95 VAL HG13 H  -2.288  -5.149  11.868 1.00 . A A .  95 VAL HG13 1 1 
       19 59592 1 1  95 VAL HG21 H  -2.691  -4.366   9.602 1.00 . A A .  95 VAL HG21 1 1 
       19 59593 1 1  95 VAL HG22 H  -1.449  -5.377   8.824 1.00 . A A .  95 VAL HG22 1 1 
       19 59594 1 1  95 VAL HG23 H  -3.155  -5.464   8.316 1.00 . A A .  95 VAL HG23 1 1 
       19 59595 1 1  95 VAL N    N  -1.003  -8.177   9.624 1.00 . A A .  95 VAL N    1 1 
       19 59596 1 1  95 VAL O    O  -2.819  -7.759   7.344 1.00 . A A .  95 VAL O    1 1 
       19 59597 1 1  96 LYS C    C  -6.822  -9.071   7.970 1.00 . A A .  96 LYS C    1 1 
       19 59598 1 1  96 LYS CA   C  -5.365  -9.143   7.489 1.00 . A A .  96 LYS CA   1 1 
       19 59599 1 1  96 LYS CB   C  -5.035 -10.559   6.961 1.00 . A A .  96 LYS CB   1 1 
       19 59600 1 1  96 LYS CD   C  -3.411 -11.963   5.647 1.00 . A A .  96 LYS CD   1 1 
       19 59601 1 1  96 LYS CE   C  -2.167 -11.907   4.755 1.00 . A A .  96 LYS CE   1 1 
       19 59602 1 1  96 LYS CG   C  -3.913 -10.544   5.914 1.00 . A A .  96 LYS CG   1 1 
       19 59603 1 1  96 LYS H    H  -4.674  -9.080   9.496 1.00 . A A .  96 LYS H    1 1 
       19 59604 1 1  96 LYS HA   H  -5.262  -8.436   6.670 1.00 . A A .  96 LYS HA   1 1 
       19 59605 1 1  96 LYS HB2  H  -4.765 -11.200   7.800 1.00 . A A .  96 LYS HB2  1 1 
       19 59606 1 1  96 LYS HB3  H  -5.907 -11.007   6.483 1.00 . A A .  96 LYS HB3  1 1 
       19 59607 1 1  96 LYS HD2  H  -3.150 -12.420   6.602 1.00 . A A .  96 LYS HD2  1 1 
       19 59608 1 1  96 LYS HD3  H  -4.199 -12.546   5.167 1.00 . A A .  96 LYS HD3  1 1 
       19 59609 1 1  96 LYS HE2  H  -2.471 -11.693   3.725 1.00 . A A .  96 LYS HE2  1 1 
       19 59610 1 1  96 LYS HE3  H  -1.527 -11.089   5.097 1.00 . A A .  96 LYS HE3  1 1 
       19 59611 1 1  96 LYS HG2  H  -4.291 -10.105   4.990 1.00 . A A .  96 LYS HG2  1 1 
       19 59612 1 1  96 LYS HG3  H  -3.076  -9.946   6.262 1.00 . A A .  96 LYS HG3  1 1 
       19 59613 1 1  96 LYS HZ1  H  -1.137 -13.388   5.774 1.00 . A A .  96 LYS HZ1  1 1 
       19 59614 1 1  96 LYS HZ2  H  -0.578 -13.138   4.230 1.00 . A A .  96 LYS HZ2  1 1 
       19 59615 1 1  96 LYS HZ3  H  -1.983 -13.951   4.505 1.00 . A A .  96 LYS HZ3  1 1 
       19 59616 1 1  96 LYS N    N  -4.412  -8.791   8.562 1.00 . A A .  96 LYS N    1 1 
       19 59617 1 1  96 LYS NZ   N  -1.408 -13.173   4.814 1.00 . A A .  96 LYS NZ   1 1 
       19 59618 1 1  96 LYS O    O  -7.098  -8.842   9.150 1.00 . A A .  96 LYS O    1 1 
       19 59619 1 1  97 LEU C    C  -9.143 -11.110   7.910 1.00 . A A .  97 LEU C    1 1 
       19 59620 1 1  97 LEU CA   C  -9.133  -9.704   7.274 1.00 . A A .  97 LEU CA   1 1 
       19 59621 1 1  97 LEU CB   C  -9.831  -9.632   5.897 1.00 . A A .  97 LEU CB   1 1 
       19 59622 1 1  97 LEU CD1  C -11.426 -11.600   5.538 1.00 . A A .  97 LEU CD1  1 1 
       19 59623 1 1  97 LEU CD2  C -12.264  -9.627   6.782 1.00 . A A .  97 LEU CD2  1 1 
       19 59624 1 1  97 LEU CG   C -11.291 -10.090   5.702 1.00 . A A .  97 LEU CG   1 1 
       19 59625 1 1  97 LEU H    H  -7.390  -9.507   6.110 1.00 . A A .  97 LEU H    1 1 
       19 59626 1 1  97 LEU HA   H  -9.609  -9.004   7.960 1.00 . A A .  97 LEU HA   1 1 
       19 59627 1 1  97 LEU HB2  H  -9.785  -8.592   5.577 1.00 . A A .  97 LEU HB2  1 1 
       19 59628 1 1  97 LEU HB3  H  -9.224 -10.194   5.186 1.00 . A A .  97 LEU HB3  1 1 
       19 59629 1 1  97 LEU HD11 H -12.435 -11.843   5.206 1.00 . A A .  97 LEU HD11 1 1 
       19 59630 1 1  97 LEU HD12 H -11.243 -12.087   6.487 1.00 . A A .  97 LEU HD12 1 1 
       19 59631 1 1  97 LEU HD13 H -10.714 -11.964   4.799 1.00 . A A .  97 LEU HD13 1 1 
       19 59632 1 1  97 LEU HD21 H -12.245  -8.544   6.846 1.00 . A A .  97 LEU HD21 1 1 
       19 59633 1 1  97 LEU HD22 H -12.024 -10.054   7.751 1.00 . A A .  97 LEU HD22 1 1 
       19 59634 1 1  97 LEU HD23 H -13.277  -9.924   6.512 1.00 . A A .  97 LEU HD23 1 1 
       19 59635 1 1  97 LEU HG   H -11.616  -9.646   4.764 1.00 . A A .  97 LEU HG   1 1 
       19 59636 1 1  97 LEU N    N  -7.744  -9.292   7.030 1.00 . A A .  97 LEU N    1 1 
       19 59637 1 1  97 LEU O    O  -8.334 -11.944   7.519 1.00 . A A .  97 LEU O    1 1 
       19 59638 1 1  98 GLU C    C -10.070 -13.898   8.656 1.00 . A A .  98 GLU C    1 1 
       19 59639 1 1  98 GLU CA   C -10.179 -12.659   9.585 1.00 . A A .  98 GLU CA   1 1 
       19 59640 1 1  98 GLU CB   C -11.550 -12.714  10.304 1.00 . A A .  98 GLU CB   1 1 
       19 59641 1 1  98 GLU CD   C -13.296 -11.664  11.877 1.00 . A A .  98 GLU CD   1 1 
       19 59642 1 1  98 GLU CG   C -11.895 -11.539  11.241 1.00 . A A .  98 GLU CG   1 1 
       19 59643 1 1  98 GLU H    H -10.597 -10.600   9.199 1.00 . A A .  98 GLU H    1 1 
       19 59644 1 1  98 GLU HA   H  -9.389 -12.712  10.333 1.00 . A A .  98 GLU HA   1 1 
       19 59645 1 1  98 GLU HB2  H -12.327 -12.763   9.544 1.00 . A A .  98 GLU HB2  1 1 
       19 59646 1 1  98 GLU HB3  H -11.592 -13.638  10.885 1.00 . A A .  98 GLU HB3  1 1 
       19 59647 1 1  98 GLU HG2  H -11.139 -11.483  12.026 1.00 . A A .  98 GLU HG2  1 1 
       19 59648 1 1  98 GLU HG3  H -11.868 -10.610  10.669 1.00 . A A .  98 GLU HG3  1 1 
       19 59649 1 1  98 GLU N    N -10.048 -11.378   8.858 1.00 . A A .  98 GLU N    1 1 
       19 59650 1 1  98 GLU O    O -10.951 -14.103   7.813 1.00 . A A .  98 GLU O    1 1 
       19 59651 1 1  98 GLU OE1  O -14.215 -12.270  11.266 1.00 . A A .  98 GLU OE1  1 1 
       19 59652 1 1  98 GLU OE2  O -13.513 -11.134  12.993 1.00 . A A .  98 GLU OE2  1 1 
       19 59653 1 1  99 ARG C    C  -8.968 -17.266   8.693 1.00 . A A .  99 ARG C    1 1 
       19 59654 1 1  99 ARG CA   C  -8.826 -15.940   7.928 1.00 . A A .  99 ARG CA   1 1 
       19 59655 1 1  99 ARG CB   C  -7.460 -15.937   7.206 1.00 . A A .  99 ARG CB   1 1 
       19 59656 1 1  99 ARG CD   C  -8.194 -14.219   5.426 1.00 . A A .  99 ARG CD   1 1 
       19 59657 1 1  99 ARG CG   C  -7.073 -14.734   6.335 1.00 . A A .  99 ARG CG   1 1 
       19 59658 1 1  99 ARG CZ   C -10.065 -15.503   4.389 1.00 . A A .  99 ARG CZ   1 1 
       19 59659 1 1  99 ARG H    H  -8.332 -14.536   9.490 1.00 . A A .  99 ARG H    1 1 
       19 59660 1 1  99 ARG HA   H  -9.593 -15.944   7.163 1.00 . A A .  99 ARG HA   1 1 
       19 59661 1 1  99 ARG HB2  H  -6.670 -16.088   7.944 1.00 . A A .  99 ARG HB2  1 1 
       19 59662 1 1  99 ARG HB3  H  -7.455 -16.794   6.538 1.00 . A A .  99 ARG HB3  1 1 
       19 59663 1 1  99 ARG HD2  H  -8.963 -13.824   6.078 1.00 . A A .  99 ARG HD2  1 1 
       19 59664 1 1  99 ARG HD3  H  -7.808 -13.393   4.827 1.00 . A A .  99 ARG HD3  1 1 
       19 59665 1 1  99 ARG HE   H  -8.170 -15.764   3.906 1.00 . A A .  99 ARG HE   1 1 
       19 59666 1 1  99 ARG HG2  H  -6.755 -13.921   6.988 1.00 . A A .  99 ARG HG2  1 1 
       19 59667 1 1  99 ARG HG3  H  -6.218 -15.012   5.718 1.00 . A A .  99 ARG HG3  1 1 
       19 59668 1 1  99 ARG HH11 H -10.754 -14.397   5.929 1.00 . A A .  99 ARG HH11 1 1 
       19 59669 1 1  99 ARG HH12 H -11.955 -15.199   4.933 1.00 . A A .  99 ARG HH12 1 1 
       19 59670 1 1  99 ARG HH21 H  -9.743 -16.817   2.942 1.00 . A A .  99 ARG HH21 1 1 
       19 59671 1 1  99 ARG HH22 H -11.442 -16.574   3.405 1.00 . A A .  99 ARG HH22 1 1 
       19 59672 1 1  99 ARG N    N  -9.025 -14.737   8.778 1.00 . A A .  99 ARG N    1 1 
       19 59673 1 1  99 ARG NE   N  -8.779 -15.244   4.534 1.00 . A A .  99 ARG NE   1 1 
       19 59674 1 1  99 ARG NH1  N -10.990 -14.957   5.120 1.00 . A A .  99 ARG NH1  1 1 
       19 59675 1 1  99 ARG NH2  N -10.463 -16.354   3.499 1.00 . A A .  99 ARG NH2  1 1 
       19 59676 1 1  99 ARG O    O  -8.710 -17.304   9.896 1.00 . A A .  99 ARG O    1 1 
       19 59677 1 1 100 PRO C    C  -7.513 -19.990   8.490 1.00 . A A . 100 PRO C    1 1 
       19 59678 1 1 100 PRO CA   C  -9.029 -19.731   8.514 1.00 . A A . 100 PRO CA   1 1 
       19 59679 1 1 100 PRO CB   C  -9.805 -20.689   7.595 1.00 . A A . 100 PRO CB   1 1 
       19 59680 1 1 100 PRO CD   C -10.028 -18.466   6.758 1.00 . A A . 100 PRO CD   1 1 
       19 59681 1 1 100 PRO CG   C -10.795 -19.780   6.865 1.00 . A A . 100 PRO CG   1 1 
       19 59682 1 1 100 PRO HA   H  -9.411 -19.823   9.530 1.00 . A A . 100 PRO HA   1 1 
       19 59683 1 1 100 PRO HB2  H  -9.141 -21.154   6.864 1.00 . A A . 100 PRO HB2  1 1 
       19 59684 1 1 100 PRO HB3  H -10.320 -21.455   8.171 1.00 . A A . 100 PRO HB3  1 1 
       19 59685 1 1 100 PRO HD2  H  -9.326 -18.506   5.922 1.00 . A A . 100 PRO HD2  1 1 
       19 59686 1 1 100 PRO HD3  H -10.731 -17.643   6.632 1.00 . A A . 100 PRO HD3  1 1 
       19 59687 1 1 100 PRO HG2  H -11.070 -20.174   5.888 1.00 . A A . 100 PRO HG2  1 1 
       19 59688 1 1 100 PRO HG3  H -11.680 -19.630   7.483 1.00 . A A . 100 PRO HG3  1 1 
       19 59689 1 1 100 PRO N    N  -9.300 -18.381   8.013 1.00 . A A . 100 PRO N    1 1 
       19 59690 1 1 100 PRO O    O  -6.895 -19.966   7.419 1.00 . A A . 100 PRO O    1 1 
       19 59691 1 1 101 VAL C    C  -4.825 -21.164  10.746 1.00 . A A . 101 VAL C    1 1 
       19 59692 1 1 101 VAL CA   C  -5.421 -20.118   9.794 1.00 . A A . 101 VAL CA   1 1 
       19 59693 1 1 101 VAL CB   C  -4.984 -18.679  10.153 1.00 . A A . 101 VAL CB   1 1 
       19 59694 1 1 101 VAL CG1  C  -5.431 -18.216  11.546 1.00 . A A . 101 VAL CG1  1 1 
       19 59695 1 1 101 VAL CG2  C  -3.468 -18.493  10.027 1.00 . A A . 101 VAL CG2  1 1 
       19 59696 1 1 101 VAL H    H  -7.446 -20.176  10.508 1.00 . A A . 101 VAL H    1 1 
       19 59697 1 1 101 VAL HA   H  -4.991 -20.327   8.815 1.00 . A A . 101 VAL HA   1 1 
       19 59698 1 1 101 VAL HB   H  -5.447 -18.005   9.431 1.00 . A A . 101 VAL HB   1 1 
       19 59699 1 1 101 VAL HG11 H  -5.160 -17.171  11.686 1.00 . A A . 101 VAL HG11 1 1 
       19 59700 1 1 101 VAL HG12 H  -6.514 -18.303  11.636 1.00 . A A . 101 VAL HG12 1 1 
       19 59701 1 1 101 VAL HG13 H  -4.953 -18.811  12.324 1.00 . A A . 101 VAL HG13 1 1 
       19 59702 1 1 101 VAL HG21 H  -3.135 -18.796   9.034 1.00 . A A . 101 VAL HG21 1 1 
       19 59703 1 1 101 VAL HG22 H  -3.220 -17.440  10.165 1.00 . A A . 101 VAL HG22 1 1 
       19 59704 1 1 101 VAL HG23 H  -2.947 -19.079  10.782 1.00 . A A . 101 VAL HG23 1 1 
       19 59705 1 1 101 VAL N    N  -6.889 -20.178   9.659 1.00 . A A . 101 VAL N    1 1 
       19 59706 1 1 101 VAL O    O  -5.331 -21.415  11.843 1.00 . A A . 101 VAL O    1 1 
       19 59707 1 1 102 ARG C    C  -1.281 -22.163  10.708 1.00 . A A . 102 ARG C    1 1 
       19 59708 1 1 102 ARG CA   C  -2.717 -22.496  11.128 1.00 . A A . 102 ARG CA   1 1 
       19 59709 1 1 102 ARG CB   C  -3.009 -24.001  11.002 1.00 . A A . 102 ARG CB   1 1 
       19 59710 1 1 102 ARG CD   C  -2.487 -26.322  11.911 1.00 . A A . 102 ARG CD   1 1 
       19 59711 1 1 102 ARG CG   C  -2.062 -24.852  11.867 1.00 . A A . 102 ARG CG   1 1 
       19 59712 1 1 102 ARG CZ   C  -3.129 -27.944  10.117 1.00 . A A . 102 ARG CZ   1 1 
       19 59713 1 1 102 ARG H    H  -3.455 -21.561   9.350 1.00 . A A . 102 ARG H    1 1 
       19 59714 1 1 102 ARG HA   H  -2.809 -22.209  12.177 1.00 . A A . 102 ARG HA   1 1 
       19 59715 1 1 102 ARG HB2  H  -4.036 -24.183  11.325 1.00 . A A . 102 ARG HB2  1 1 
       19 59716 1 1 102 ARG HB3  H  -2.920 -24.307   9.958 1.00 . A A . 102 ARG HB3  1 1 
       19 59717 1 1 102 ARG HD2  H  -1.870 -26.846  12.644 1.00 . A A . 102 ARG HD2  1 1 
       19 59718 1 1 102 ARG HD3  H  -3.520 -26.354  12.249 1.00 . A A . 102 ARG HD3  1 1 
       19 59719 1 1 102 ARG HE   H  -1.551 -26.743  10.033 1.00 . A A . 102 ARG HE   1 1 
       19 59720 1 1 102 ARG HG2  H  -1.041 -24.787  11.488 1.00 . A A . 102 ARG HG2  1 1 
       19 59721 1 1 102 ARG HG3  H  -2.078 -24.463  12.887 1.00 . A A . 102 ARG HG3  1 1 
       19 59722 1 1 102 ARG HH11 H  -4.390 -28.111  11.678 1.00 . A A . 102 ARG HH11 1 1 
       19 59723 1 1 102 ARG HH12 H  -4.689 -29.155  10.288 1.00 . A A . 102 ARG HH12 1 1 
       19 59724 1 1 102 ARG HH21 H  -2.007 -28.291   8.495 1.00 . A A . 102 ARG HH21 1 1 
       19 59725 1 1 102 ARG HH22 H  -3.474 -29.248   8.668 1.00 . A A . 102 ARG HH22 1 1 
       19 59726 1 1 102 ARG N    N  -3.695 -21.740  10.323 1.00 . A A . 102 ARG N    1 1 
       19 59727 1 1 102 ARG NE   N  -2.351 -26.992  10.604 1.00 . A A . 102 ARG NE   1 1 
       19 59728 1 1 102 ARG NH1  N  -4.170 -28.414  10.736 1.00 . A A . 102 ARG NH1  1 1 
       19 59729 1 1 102 ARG NH2  N  -2.874 -28.487   8.967 1.00 . A A . 102 ARG NH2  1 1 
       19 59730 1 1 102 ARG O    O  -0.429 -21.967  11.573 1.00 . A A . 102 ARG O    1 1 
       19 59731 1 1 103 GLY C    C   0.368 -20.071   8.858 1.00 . A A . 103 GLY C    1 1 
       19 59732 1 1 103 GLY CA   C   0.191 -21.587   8.772 1.00 . A A . 103 GLY CA   1 1 
       19 59733 1 1 103 GLY H    H  -1.828 -22.224   8.779 1.00 . A A . 103 GLY H    1 1 
       19 59734 1 1 103 GLY HA2  H   1.040 -22.063   9.258 1.00 . A A . 103 GLY HA2  1 1 
       19 59735 1 1 103 GLY HA3  H   0.189 -21.882   7.723 1.00 . A A . 103 GLY HA3  1 1 
       19 59736 1 1 103 GLY N    N  -1.048 -22.047   9.400 1.00 . A A . 103 GLY N    1 1 
       19 59737 1 1 103 GLY O    O   0.369 -19.512   9.958 1.00 . A A . 103 GLY O    1 1 
       19 59738 1 1 104 HIS C    C  -0.681 -17.326   7.190 1.00 . A A . 104 HIS C    1 1 
       19 59739 1 1 104 HIS CA   C   0.663 -17.958   7.572 1.00 . A A . 104 HIS CA   1 1 
       19 59740 1 1 104 HIS CB   C   1.810 -17.636   6.596 1.00 . A A . 104 HIS CB   1 1 
       19 59741 1 1 104 HIS CD2  C   2.289 -15.549   5.170 1.00 . A A . 104 HIS CD2  1 1 
       19 59742 1 1 104 HIS CE1  C   2.192 -13.995   6.724 1.00 . A A . 104 HIS CE1  1 1 
       19 59743 1 1 104 HIS CG   C   2.027 -16.162   6.365 1.00 . A A . 104 HIS CG   1 1 
       19 59744 1 1 104 HIS H    H   0.533 -19.951   6.845 1.00 . A A . 104 HIS H    1 1 
       19 59745 1 1 104 HIS HA   H   0.936 -17.537   8.537 1.00 . A A . 104 HIS HA   1 1 
       19 59746 1 1 104 HIS HB2  H   2.735 -18.059   6.988 1.00 . A A . 104 HIS HB2  1 1 
       19 59747 1 1 104 HIS HB3  H   1.611 -18.111   5.636 1.00 . A A . 104 HIS HB3  1 1 
       19 59748 1 1 104 HIS HD1  H   1.828 -15.318   8.315 1.00 . A A . 104 HIS HD1  1 1 
       19 59749 1 1 104 HIS HD2  H   2.384 -16.049   4.213 1.00 . A A . 104 HIS HD2  1 1 
       19 59750 1 1 104 HIS HE1  H   2.205 -13.040   7.237 1.00 . A A . 104 HIS HE1  1 1 
       19 59751 1 1 104 HIS N    N   0.544 -19.414   7.709 1.00 . A A . 104 HIS N    1 1 
       19 59752 1 1 104 HIS ND1  N   1.992 -15.177   7.323 1.00 . A A . 104 HIS ND1  1 1 
       19 59753 1 1 104 HIS NE2  N   2.400 -14.170   5.404 1.00 . A A . 104 HIS NE2  1 1 
       19 59754 1 1 104 HIS O    O  -1.171 -17.547   6.060 1.00 . A A . 104 HIS O    1 1 
       19 59755 1 1 104 HIS OXT  O  -1.270 -16.629   8.047 1.00 . A A . 104 HIS OXT  1 1 
       19 59756 2 1   1 MET C    C -21.527 -21.911   3.722 1.00 . B B . 105 MET C    1 1 
       19 59757 2 1   1 MET CA   C -22.994 -21.571   3.481 1.00 . B B . 105 MET CA   1 1 
       19 59758 2 1   1 MET CB   C -23.922 -22.433   4.350 1.00 . B B . 105 MET CB   1 1 
       19 59759 2 1   1 MET CE   C -27.792 -21.027   3.482 1.00 . B B . 105 MET CE   1 1 
       19 59760 2 1   1 MET CG   C -25.333 -21.843   4.450 1.00 . B B . 105 MET CG   1 1 
       19 59761 2 1   1 MET H1   H -23.307 -22.638   1.746 1.00 . B B . 105 MET H1   1 1 
       19 59762 2 1   1 MET H2   H -22.606 -21.183   1.498 1.00 . B B . 105 MET H2   1 1 
       19 59763 2 1   1 MET H3   H -24.211 -21.261   1.838 1.00 . B B . 105 MET H3   1 1 
       19 59764 2 1   1 MET HA   H -23.117 -20.528   3.777 1.00 . B B . 105 MET HA   1 1 
       19 59765 2 1   1 MET HB2  H -23.969 -23.450   3.960 1.00 . B B . 105 MET HB2  1 1 
       19 59766 2 1   1 MET HB3  H -23.514 -22.475   5.359 1.00 . B B . 105 MET HB3  1 1 
       19 59767 2 1   1 MET HE1  H -27.502 -20.001   3.710 1.00 . B B . 105 MET HE1  1 1 
       19 59768 2 1   1 MET HE2  H -28.535 -21.017   2.685 1.00 . B B . 105 MET HE2  1 1 
       19 59769 2 1   1 MET HE3  H -28.224 -21.486   4.370 1.00 . B B . 105 MET HE3  1 1 
       19 59770 2 1   1 MET HG2  H -25.864 -22.364   5.246 1.00 . B B . 105 MET HG2  1 1 
       19 59771 2 1   1 MET HG3  H -25.254 -20.792   4.735 1.00 . B B . 105 MET HG3  1 1 
       19 59772 2 1   1 MET N    N -23.308 -21.670   2.045 1.00 . B B . 105 MET N    1 1 
       19 59773 2 1   1 MET O    O -20.875 -22.547   2.892 1.00 . B B . 105 MET O    1 1 
       19 59774 2 1   1 MET SD   S -26.339 -21.969   2.946 1.00 . B B . 105 MET SD   1 1 
       19 59775 2 1   2 GLY C    C -18.618 -20.604   4.532 1.00 . B B . 106 GLY C    1 1 
       19 59776 2 1   2 GLY CA   C -19.571 -21.603   5.206 1.00 . B B . 106 GLY CA   1 1 
       19 59777 2 1   2 GLY H    H -21.554 -20.844   5.433 1.00 . B B . 106 GLY H    1 1 
       19 59778 2 1   2 GLY HA2  H -19.472 -21.475   6.284 1.00 . B B . 106 GLY HA2  1 1 
       19 59779 2 1   2 GLY HA3  H -19.241 -22.611   4.950 1.00 . B B . 106 GLY HA3  1 1 
       19 59780 2 1   2 GLY N    N -20.983 -21.447   4.847 1.00 . B B . 106 GLY N    1 1 
       19 59781 2 1   2 GLY O    O -17.406 -20.752   4.695 1.00 . B B . 106 GLY O    1 1 
       19 59782 2 1   3 GLN C    C -17.363 -17.887   4.064 1.00 . B B . 107 GLN C    1 1 
       19 59783 2 1   3 GLN CA   C -18.356 -18.570   3.105 1.00 . B B . 107 GLN CA   1 1 
       19 59784 2 1   3 GLN CB   C -19.296 -17.505   2.494 1.00 . B B . 107 GLN CB   1 1 
       19 59785 2 1   3 GLN CD   C -21.333 -18.609   1.365 1.00 . B B . 107 GLN CD   1 1 
       19 59786 2 1   3 GLN CG   C -20.005 -17.880   1.178 1.00 . B B . 107 GLN CG   1 1 
       19 59787 2 1   3 GLN H    H -20.140 -19.576   3.678 1.00 . B B . 107 GLN H    1 1 
       19 59788 2 1   3 GLN HA   H -17.786 -19.034   2.299 1.00 . B B . 107 GLN HA   1 1 
       19 59789 2 1   3 GLN HB2  H -20.041 -17.203   3.232 1.00 . B B . 107 GLN HB2  1 1 
       19 59790 2 1   3 GLN HB3  H -18.692 -16.625   2.280 1.00 . B B . 107 GLN HB3  1 1 
       19 59791 2 1   3 GLN HE21 H -22.219 -17.765  -0.267 1.00 . B B . 107 GLN HE21 1 1 
       19 59792 2 1   3 GLN HE22 H -23.160 -18.932   0.641 1.00 . B B . 107 GLN HE22 1 1 
       19 59793 2 1   3 GLN HG2  H -20.209 -16.955   0.637 1.00 . B B . 107 GLN HG2  1 1 
       19 59794 2 1   3 GLN HG3  H -19.346 -18.484   0.554 1.00 . B B . 107 GLN HG3  1 1 
       19 59795 2 1   3 GLN N    N -19.134 -19.606   3.799 1.00 . B B . 107 GLN N    1 1 
       19 59796 2 1   3 GLN NE2  N -22.310 -18.407   0.514 1.00 . B B . 107 GLN NE2  1 1 
       19 59797 2 1   3 GLN O    O -17.757 -17.094   4.932 1.00 . B B . 107 GLN O    1 1 
       19 59798 2 1   3 GLN OE1  O -21.528 -19.382   2.290 1.00 . B B . 107 GLN OE1  1 1 
       19 59799 2 1   4 CYS C    C -14.563 -16.239   4.477 1.00 . B B . 108 CYS C    1 1 
       19 59800 2 1   4 CYS CA   C -14.986 -17.697   4.770 1.00 . B B . 108 CYS CA   1 1 
       19 59801 2 1   4 CYS CB   C -13.838 -18.724   4.787 1.00 . B B . 108 CYS CB   1 1 
       19 59802 2 1   4 CYS H    H -15.826 -18.879   3.216 1.00 . B B . 108 CYS H    1 1 
       19 59803 2 1   4 CYS HA   H -15.379 -17.680   5.787 1.00 . B B . 108 CYS HA   1 1 
       19 59804 2 1   4 CYS HB2  H -13.073 -18.389   5.487 1.00 . B B . 108 CYS HB2  1 1 
       19 59805 2 1   4 CYS HB3  H -14.223 -19.685   5.136 1.00 . B B . 108 CYS HB3  1 1 
       19 59806 2 1   4 CYS HG   H -12.153 -19.837   3.493 1.00 . B B . 108 CYS HG   1 1 
       19 59807 2 1   4 CYS N    N -16.068 -18.178   3.905 1.00 . B B . 108 CYS N    1 1 
       19 59808 2 1   4 CYS O    O -13.386 -15.945   4.253 1.00 . B B . 108 CYS O    1 1 
       19 59809 2 1   4 CYS SG   S -13.096 -18.942   3.143 1.00 . B B . 108 CYS SG   1 1 
       19 59810 2 1   5 ARG C    C -16.313 -13.243   5.533 1.00 . B B . 109 ARG C    1 1 
       19 59811 2 1   5 ARG CA   C -15.376 -13.852   4.483 1.00 . B B . 109 ARG CA   1 1 
       19 59812 2 1   5 ARG CB   C -15.700 -13.317   3.075 1.00 . B B . 109 ARG CB   1 1 
       19 59813 2 1   5 ARG CD   C -15.646 -11.299   1.542 1.00 . B B . 109 ARG CD   1 1 
       19 59814 2 1   5 ARG CG   C -15.068 -11.943   2.806 1.00 . B B . 109 ARG CG   1 1 
       19 59815 2 1   5 ARG CZ   C -17.639  -9.918   0.956 1.00 . B B . 109 ARG CZ   1 1 
       19 59816 2 1   5 ARG H    H -16.471 -15.665   4.664 1.00 . B B . 109 ARG H    1 1 
       19 59817 2 1   5 ARG HA   H -14.349 -13.601   4.748 1.00 . B B . 109 ARG HA   1 1 
       19 59818 2 1   5 ARG HB2  H -15.320 -14.013   2.325 1.00 . B B . 109 ARG HB2  1 1 
       19 59819 2 1   5 ARG HB3  H -16.784 -13.257   2.958 1.00 . B B . 109 ARG HB3  1 1 
       19 59820 2 1   5 ARG HD2  H -14.926 -10.567   1.178 1.00 . B B . 109 ARG HD2  1 1 
       19 59821 2 1   5 ARG HD3  H -15.786 -12.061   0.771 1.00 . B B . 109 ARG HD3  1 1 
       19 59822 2 1   5 ARG HE   H -17.241 -10.579   2.781 1.00 . B B . 109 ARG HE   1 1 
       19 59823 2 1   5 ARG HG2  H -15.226 -11.271   3.649 1.00 . B B . 109 ARG HG2  1 1 
       19 59824 2 1   5 ARG HG3  H -13.994 -12.078   2.672 1.00 . B B . 109 ARG HG3  1 1 
       19 59825 2 1   5 ARG HH11 H -16.543 -10.347  -0.665 1.00 . B B . 109 ARG HH11 1 1 
       19 59826 2 1   5 ARG HH12 H -17.886  -9.269  -0.910 1.00 . B B . 109 ARG HH12 1 1 
       19 59827 2 1   5 ARG HH21 H -18.831  -9.071   2.329 1.00 . B B . 109 ARG HH21 1 1 
       19 59828 2 1   5 ARG HH22 H -19.122  -8.632   0.663 1.00 . B B . 109 ARG HH22 1 1 
       19 59829 2 1   5 ARG N    N -15.532 -15.317   4.497 1.00 . B B . 109 ARG N    1 1 
       19 59830 2 1   5 ARG NE   N -16.915 -10.603   1.818 1.00 . B B . 109 ARG NE   1 1 
       19 59831 2 1   5 ARG NH1  N -17.360  -9.885  -0.313 1.00 . B B . 109 ARG NH1  1 1 
       19 59832 2 1   5 ARG NH2  N -18.667  -9.223   1.343 1.00 . B B . 109 ARG NH2  1 1 
       19 59833 2 1   5 ARG O    O -17.386 -13.806   5.767 1.00 . B B . 109 ARG O    1 1 
       19 59834 2 1   6 SER C    C -16.905  -9.997   7.147 1.00 . B B . 110 SER C    1 1 
       19 59835 2 1   6 SER CA   C -16.730 -11.517   7.243 1.00 . B B . 110 SER CA   1 1 
       19 59836 2 1   6 SER CB   C -16.196 -11.927   8.621 1.00 . B B . 110 SER CB   1 1 
       19 59837 2 1   6 SER H    H -15.060 -11.695   5.926 1.00 . B B . 110 SER H    1 1 
       19 59838 2 1   6 SER HA   H -17.736 -11.929   7.185 1.00 . B B . 110 SER HA   1 1 
       19 59839 2 1   6 SER HB2  H -16.781 -11.413   9.383 1.00 . B B . 110 SER HB2  1 1 
       19 59840 2 1   6 SER HB3  H -16.335 -13.002   8.747 1.00 . B B . 110 SER HB3  1 1 
       19 59841 2 1   6 SER HG   H -14.598 -11.876   9.736 1.00 . B B . 110 SER HG   1 1 
       19 59842 2 1   6 SER N    N -15.939 -12.125   6.162 1.00 . B B . 110 SER N    1 1 
       19 59843 2 1   6 SER O    O -15.976  -9.234   6.854 1.00 . B B . 110 SER O    1 1 
       19 59844 2 1   6 SER OG   O -14.821 -11.621   8.805 1.00 . B B . 110 SER OG   1 1 
       19 59845 2 1   7 ALA C    C -18.021  -7.581   8.965 1.00 . B B . 111 ALA C    1 1 
       19 59846 2 1   7 ALA CA   C -18.519  -8.166   7.627 1.00 . B B . 111 ALA CA   1 1 
       19 59847 2 1   7 ALA CB   C -20.047  -8.117   7.502 1.00 . B B . 111 ALA CB   1 1 
       19 59848 2 1   7 ALA H    H -18.828 -10.254   7.684 1.00 . B B . 111 ALA H    1 1 
       19 59849 2 1   7 ALA HA   H -18.089  -7.575   6.817 1.00 . B B . 111 ALA HA   1 1 
       19 59850 2 1   7 ALA HB1  H -20.511  -8.632   8.345 1.00 . B B . 111 ALA HB1  1 1 
       19 59851 2 1   7 ALA HB2  H -20.391  -7.084   7.486 1.00 . B B . 111 ALA HB2  1 1 
       19 59852 2 1   7 ALA HB3  H -20.359  -8.597   6.575 1.00 . B B . 111 ALA HB3  1 1 
       19 59853 2 1   7 ALA N    N -18.123  -9.559   7.464 1.00 . B B . 111 ALA N    1 1 
       19 59854 2 1   7 ALA O    O -17.389  -8.281   9.768 1.00 . B B . 111 ALA O    1 1 
       19 59855 2 1   8 ASN C    C -16.358  -5.106  10.198 1.00 . B B . 112 ASN C    1 1 
       19 59856 2 1   8 ASN CA   C -17.853  -5.472  10.311 1.00 . B B . 112 ASN CA   1 1 
       19 59857 2 1   8 ASN CB   C -18.295  -6.069  11.659 1.00 . B B . 112 ASN CB   1 1 
       19 59858 2 1   8 ASN CG   C -18.414  -4.952  12.658 1.00 . B B . 112 ASN CG   1 1 
       19 59859 2 1   8 ASN H    H -18.917  -5.832   8.522 1.00 . B B . 112 ASN H    1 1 
       19 59860 2 1   8 ASN HA   H -18.378  -4.515  10.248 1.00 . B B . 112 ASN HA   1 1 
       19 59861 2 1   8 ASN HB2  H -19.273  -6.538  11.563 1.00 . B B . 112 ASN HB2  1 1 
       19 59862 2 1   8 ASN HB3  H -17.575  -6.811  12.004 1.00 . B B . 112 ASN HB3  1 1 
       19 59863 2 1   8 ASN HD21 H -16.485  -5.157  13.239 1.00 . B B . 112 ASN HD21 1 1 
       19 59864 2 1   8 ASN HD22 H -17.324  -3.650  13.635 1.00 . B B . 112 ASN HD22 1 1 
       19 59865 2 1   8 ASN N    N -18.340  -6.306   9.208 1.00 . B B . 112 ASN N    1 1 
       19 59866 2 1   8 ASN ND2  N -17.333  -4.596  13.291 1.00 . B B . 112 ASN ND2  1 1 
       19 59867 2 1   8 ASN O    O -15.541  -5.893   9.714 1.00 . B B . 112 ASN O    1 1 
       19 59868 2 1   8 ASN OD1  O -19.438  -4.293  12.774 1.00 . B B . 112 ASN OD1  1 1 
       19 59869 2 1   9 ALA C    C -14.138  -3.233   9.051 1.00 . B B . 113 ALA C    1 1 
       19 59870 2 1   9 ALA CA   C -14.696  -3.260  10.494 1.00 . B B . 113 ALA CA   1 1 
       19 59871 2 1   9 ALA CB   C -13.739  -3.844  11.543 1.00 . B B . 113 ALA CB   1 1 
       19 59872 2 1   9 ALA H    H -16.751  -3.289  10.985 1.00 . B B . 113 ALA H    1 1 
       19 59873 2 1   9 ALA HA   H -14.838  -2.211  10.760 1.00 . B B . 113 ALA HA   1 1 
       19 59874 2 1   9 ALA HB1  H -12.811  -3.273  11.554 1.00 . B B . 113 ALA HB1  1 1 
       19 59875 2 1   9 ALA HB2  H -14.193  -3.789  12.531 1.00 . B B . 113 ALA HB2  1 1 
       19 59876 2 1   9 ALA HB3  H -13.517  -4.884  11.308 1.00 . B B . 113 ALA HB3  1 1 
       19 59877 2 1   9 ALA N    N -16.014  -3.885  10.623 1.00 . B B . 113 ALA N    1 1 
       19 59878 2 1   9 ALA O    O -12.924  -3.246   8.849 1.00 . B B . 113 ALA O    1 1 
       19 59879 2 1  10 GLU C    C -13.860  -1.961   6.140 1.00 . B B . 114 GLU C    1 1 
       19 59880 2 1  10 GLU CA   C -14.610  -3.218   6.614 1.00 . B B . 114 GLU CA   1 1 
       19 59881 2 1  10 GLU CB   C -15.847  -3.482   5.735 1.00 . B B . 114 GLU CB   1 1 
       19 59882 2 1  10 GLU CD   C -17.691  -5.098   5.055 1.00 . B B . 114 GLU CD   1 1 
       19 59883 2 1  10 GLU CG   C -16.448  -4.884   5.928 1.00 . B B . 114 GLU CG   1 1 
       19 59884 2 1  10 GLU H    H -15.992  -3.086   8.249 1.00 . B B . 114 GLU H    1 1 
       19 59885 2 1  10 GLU HA   H -13.917  -4.038   6.481 1.00 . B B . 114 GLU HA   1 1 
       19 59886 2 1  10 GLU HB2  H -16.597  -2.730   5.971 1.00 . B B . 114 GLU HB2  1 1 
       19 59887 2 1  10 GLU HB3  H -15.568  -3.375   4.687 1.00 . B B . 114 GLU HB3  1 1 
       19 59888 2 1  10 GLU HG2  H -15.694  -5.629   5.671 1.00 . B B . 114 GLU HG2  1 1 
       19 59889 2 1  10 GLU HG3  H -16.723  -5.025   6.975 1.00 . B B . 114 GLU HG3  1 1 
       19 59890 2 1  10 GLU N    N -15.001  -3.171   8.032 1.00 . B B . 114 GLU N    1 1 
       19 59891 2 1  10 GLU O    O -13.153  -2.004   5.137 1.00 . B B . 114 GLU O    1 1 
       19 59892 2 1  10 GLU OE1  O -18.758  -4.508   5.362 1.00 . B B . 114 GLU OE1  1 1 
       19 59893 2 1  10 GLU OE2  O -17.638  -5.883   4.076 1.00 . B B . 114 GLU OE2  1 1 
       19 59894 2 1  11 ASP C    C -12.419   0.841   7.963 1.00 . B B . 115 ASP C    1 1 
       19 59895 2 1  11 ASP CA   C -13.180   0.375   6.694 1.00 . B B . 115 ASP CA   1 1 
       19 59896 2 1  11 ASP CB   C -13.978   1.466   5.938 1.00 . B B . 115 ASP CB   1 1 
       19 59897 2 1  11 ASP CG   C -15.377   1.795   6.475 1.00 . B B . 115 ASP CG   1 1 
       19 59898 2 1  11 ASP H    H -14.608  -0.921   7.658 1.00 . B B . 115 ASP H    1 1 
       19 59899 2 1  11 ASP HA   H -12.362   0.121   6.018 1.00 . B B . 115 ASP HA   1 1 
       19 59900 2 1  11 ASP HB2  H -13.388   2.382   5.897 1.00 . B B . 115 ASP HB2  1 1 
       19 59901 2 1  11 ASP HB3  H -14.092   1.131   4.905 1.00 . B B . 115 ASP HB3  1 1 
       19 59902 2 1  11 ASP N    N -13.978  -0.854   6.874 1.00 . B B . 115 ASP N    1 1 
       19 59903 2 1  11 ASP O    O -11.862   1.938   7.967 1.00 . B B . 115 ASP O    1 1 
       19 59904 2 1  11 ASP OD1  O -15.521   2.710   7.321 1.00 . B B . 115 ASP OD1  1 1 
       19 59905 2 1  11 ASP OD2  O -16.374   1.223   5.971 1.00 . B B . 115 ASP OD2  1 1 
       19 59906 2 1  12 ALA C    C -11.644   1.212  11.165 1.00 . B B . 116 ALA C    1 1 
       19 59907 2 1  12 ALA CA   C -11.485   0.007  10.193 1.00 . B B . 116 ALA CA   1 1 
       19 59908 2 1  12 ALA CB   C -10.032  -0.275   9.792 1.00 . B B . 116 ALA CB   1 1 
       19 59909 2 1  12 ALA H    H -12.756  -0.936   8.797 1.00 . B B . 116 ALA H    1 1 
       19 59910 2 1  12 ALA HA   H -11.793  -0.861  10.779 1.00 . B B . 116 ALA HA   1 1 
       19 59911 2 1  12 ALA HB1  H  -9.972  -1.238   9.283 1.00 . B B . 116 ALA HB1  1 1 
       19 59912 2 1  12 ALA HB2  H  -9.678   0.499   9.111 1.00 . B B . 116 ALA HB2  1 1 
       19 59913 2 1  12 ALA HB3  H  -9.397  -0.310  10.678 1.00 . B B . 116 ALA HB3  1 1 
       19 59914 2 1  12 ALA N    N -12.321  -0.042   8.973 1.00 . B B . 116 ALA N    1 1 
       19 59915 2 1  12 ALA O    O -11.860   2.357  10.770 1.00 . B B . 116 ALA O    1 1 
       19 59916 2 1  13 GLN C    C -10.953   1.910  14.790 1.00 . B B . 117 GLN C    1 1 
       19 59917 2 1  13 GLN CA   C -11.855   1.932  13.543 1.00 . B B . 117 GLN CA   1 1 
       19 59918 2 1  13 GLN CB   C -13.310   1.708  14.003 1.00 . B B . 117 GLN CB   1 1 
       19 59919 2 1  13 GLN CD   C -14.295   3.639  12.634 1.00 . B B . 117 GLN CD   1 1 
       19 59920 2 1  13 GLN CG   C -14.361   2.150  12.975 1.00 . B B . 117 GLN CG   1 1 
       19 59921 2 1  13 GLN H    H -11.272   0.020  12.767 1.00 . B B . 117 GLN H    1 1 
       19 59922 2 1  13 GLN HA   H -11.769   2.941  13.140 1.00 . B B . 117 GLN HA   1 1 
       19 59923 2 1  13 GLN HB2  H -13.456   0.651  14.229 1.00 . B B . 117 GLN HB2  1 1 
       19 59924 2 1  13 GLN HB3  H -13.487   2.271  14.921 1.00 . B B . 117 GLN HB3  1 1 
       19 59925 2 1  13 GLN HE21 H -14.899   3.297  10.752 1.00 . B B . 117 GLN HE21 1 1 
       19 59926 2 1  13 GLN HE22 H -14.600   4.994  11.190 1.00 . B B . 117 GLN HE22 1 1 
       19 59927 2 1  13 GLN HG2  H -14.239   1.559  12.069 1.00 . B B . 117 GLN HG2  1 1 
       19 59928 2 1  13 GLN HG3  H -15.354   1.937  13.371 1.00 . B B . 117 GLN HG3  1 1 
       19 59929 2 1  13 GLN N    N -11.517   0.963  12.479 1.00 . B B . 117 GLN N    1 1 
       19 59930 2 1  13 GLN NE2  N -14.661   4.014  11.433 1.00 . B B . 117 GLN NE2  1 1 
       19 59931 2 1  13 GLN O    O -10.778   2.967  15.398 1.00 . B B . 117 GLN O    1 1 
       19 59932 2 1  13 GLN OE1  O -13.938   4.489  13.446 1.00 . B B . 117 GLN OE1  1 1 
       19 59933 2 1  14 GLU C    C  -8.139   1.247  16.315 1.00 . B B . 118 GLU C    1 1 
       19 59934 2 1  14 GLU CA   C  -9.579   0.702  16.453 1.00 . B B . 118 GLU CA   1 1 
       19 59935 2 1  14 GLU CB   C  -9.602  -0.732  17.029 1.00 . B B . 118 GLU CB   1 1 
       19 59936 2 1  14 GLU CD   C -11.056  -2.515  18.176 1.00 . B B . 118 GLU CD   1 1 
       19 59937 2 1  14 GLU CG   C -11.015  -1.153  17.464 1.00 . B B . 118 GLU CG   1 1 
       19 59938 2 1  14 GLU H    H -10.541  -0.081  14.685 1.00 . B B . 118 GLU H    1 1 
       19 59939 2 1  14 GLU HA   H -10.056   1.346  17.193 1.00 . B B . 118 GLU HA   1 1 
       19 59940 2 1  14 GLU HB2  H  -9.223  -1.434  16.283 1.00 . B B . 118 GLU HB2  1 1 
       19 59941 2 1  14 GLU HB3  H  -8.951  -0.772  17.903 1.00 . B B . 118 GLU HB3  1 1 
       19 59942 2 1  14 GLU HG2  H -11.418  -0.391  18.136 1.00 . B B . 118 GLU HG2  1 1 
       19 59943 2 1  14 GLU HG3  H -11.651  -1.188  16.577 1.00 . B B . 118 GLU HG3  1 1 
       19 59944 2 1  14 GLU N    N -10.366   0.781  15.198 1.00 . B B . 118 GLU N    1 1 
       19 59945 2 1  14 GLU O    O  -7.435   1.422  17.314 1.00 . B B . 118 GLU O    1 1 
       19 59946 2 1  14 GLU OE1  O -10.871  -2.574  19.417 1.00 . B B . 118 GLU OE1  1 1 
       19 59947 2 1  14 GLU OE2  O -11.328  -3.547  17.518 1.00 . B B . 118 GLU OE2  1 1 
       19 59948 2 1  15 PHE C    C  -6.244   3.467  14.325 1.00 . B B . 119 PHE C    1 1 
       19 59949 2 1  15 PHE CA   C  -6.355   1.974  14.702 1.00 . B B . 119 PHE CA   1 1 
       19 59950 2 1  15 PHE CB   C  -5.834   1.078  13.572 1.00 . B B . 119 PHE CB   1 1 
       19 59951 2 1  15 PHE CD1  C  -7.056  -1.127  13.438 1.00 . B B . 119 PHE CD1  1 1 
       19 59952 2 1  15 PHE CD2  C  -4.814  -1.088  14.397 1.00 . B B . 119 PHE CD2  1 1 
       19 59953 2 1  15 PHE CE1  C  -7.117  -2.515  13.643 1.00 . B B . 119 PHE CE1  1 1 
       19 59954 2 1  15 PHE CE2  C  -4.872  -2.480  14.586 1.00 . B B . 119 PHE CE2  1 1 
       19 59955 2 1  15 PHE CG   C  -5.906  -0.412  13.823 1.00 . B B . 119 PHE CG   1 1 
       19 59956 2 1  15 PHE CZ   C  -6.027  -3.193  14.215 1.00 . B B . 119 PHE CZ   1 1 
       19 59957 2 1  15 PHE H    H  -8.386   1.415  14.347 1.00 . B B . 119 PHE H    1 1 
       19 59958 2 1  15 PHE HA   H  -5.692   1.822  15.556 1.00 . B B . 119 PHE HA   1 1 
       19 59959 2 1  15 PHE HB2  H  -6.402   1.273  12.672 1.00 . B B . 119 PHE HB2  1 1 
       19 59960 2 1  15 PHE HB3  H  -4.804   1.349  13.362 1.00 . B B . 119 PHE HB3  1 1 
       19 59961 2 1  15 PHE HD1  H  -7.882  -0.605  12.970 1.00 . B B . 119 PHE HD1  1 1 
       19 59962 2 1  15 PHE HD2  H  -3.925  -0.539  14.669 1.00 . B B . 119 PHE HD2  1 1 
       19 59963 2 1  15 PHE HE1  H  -7.996  -3.070  13.344 1.00 . B B . 119 PHE HE1  1 1 
       19 59964 2 1  15 PHE HE2  H  -4.028  -3.008  15.011 1.00 . B B . 119 PHE HE2  1 1 
       19 59965 2 1  15 PHE HZ   H  -6.070  -4.265  14.354 1.00 . B B . 119 PHE HZ   1 1 
       19 59966 2 1  15 PHE N    N  -7.714   1.553  15.087 1.00 . B B . 119 PHE N    1 1 
       19 59967 2 1  15 PHE O    O  -7.252   4.129  14.057 1.00 . B B . 119 PHE O    1 1 
       19 59968 2 1  16 SER C    C  -5.009   5.696  12.495 1.00 . B B . 120 SER C    1 1 
       19 59969 2 1  16 SER CA   C  -4.655   5.375  13.956 1.00 . B B . 120 SER CA   1 1 
       19 59970 2 1  16 SER CB   C  -3.152   5.603  14.209 1.00 . B B . 120 SER CB   1 1 
       19 59971 2 1  16 SER H    H  -4.224   3.372  14.458 1.00 . B B . 120 SER H    1 1 
       19 59972 2 1  16 SER HA   H  -5.213   6.058  14.592 1.00 . B B . 120 SER HA   1 1 
       19 59973 2 1  16 SER HB2  H  -2.569   5.155  13.404 1.00 . B B . 120 SER HB2  1 1 
       19 59974 2 1  16 SER HB3  H  -2.945   6.671  14.223 1.00 . B B . 120 SER HB3  1 1 
       19 59975 2 1  16 SER HG   H  -2.582   4.074  15.268 1.00 . B B . 120 SER HG   1 1 
       19 59976 2 1  16 SER N    N  -5.013   3.992  14.317 1.00 . B B . 120 SER N    1 1 
       19 59977 2 1  16 SER O    O  -5.219   4.790  11.694 1.00 . B B . 120 SER O    1 1 
       19 59978 2 1  16 SER OG   O  -2.745   5.028  15.445 1.00 . B B . 120 SER OG   1 1 
       19 59979 2 1  17 ASP C    C  -4.901   6.812   9.583 1.00 . B B . 121 ASP C    1 1 
       19 59980 2 1  17 ASP CA   C  -5.610   7.417  10.815 1.00 . B B . 121 ASP CA   1 1 
       19 59981 2 1  17 ASP CB   C  -5.591   8.954  10.745 1.00 . B B . 121 ASP CB   1 1 
       19 59982 2 1  17 ASP CG   C  -6.534   9.604  11.763 1.00 . B B . 121 ASP CG   1 1 
       19 59983 2 1  17 ASP H    H  -4.768   7.680  12.776 1.00 . B B . 121 ASP H    1 1 
       19 59984 2 1  17 ASP HA   H  -6.651   7.093  10.756 1.00 . B B . 121 ASP HA   1 1 
       19 59985 2 1  17 ASP HB2  H  -4.573   9.318  10.881 1.00 . B B . 121 ASP HB2  1 1 
       19 59986 2 1  17 ASP HB3  H  -5.909   9.259   9.747 1.00 . B B . 121 ASP HB3  1 1 
       19 59987 2 1  17 ASP N    N  -5.064   6.973  12.112 1.00 . B B . 121 ASP N    1 1 
       19 59988 2 1  17 ASP O    O  -5.572   6.461   8.611 1.00 . B B . 121 ASP O    1 1 
       19 59989 2 1  17 ASP OD1  O  -7.751   9.690  11.473 1.00 . B B . 121 ASP OD1  1 1 
       19 59990 2 1  17 ASP OD2  O  -6.077  10.061  12.844 1.00 . B B . 121 ASP OD2  1 1 
       19 59991 2 1  18 VAL C    C  -2.779   4.430   8.747 1.00 . B B . 122 VAL C    1 1 
       19 59992 2 1  18 VAL CA   C  -2.784   5.954   8.571 1.00 . B B . 122 VAL CA   1 1 
       19 59993 2 1  18 VAL CB   C  -1.354   6.518   8.520 1.00 . B B . 122 VAL CB   1 1 
       19 59994 2 1  18 VAL CG1  C  -0.442   5.997   9.635 1.00 . B B . 122 VAL CG1  1 1 
       19 59995 2 1  18 VAL CG2  C  -0.696   6.208   7.170 1.00 . B B . 122 VAL CG2  1 1 
       19 59996 2 1  18 VAL H    H  -3.105   6.890  10.499 1.00 . B B . 122 VAL H    1 1 
       19 59997 2 1  18 VAL HA   H  -3.215   6.185   7.597 1.00 . B B . 122 VAL HA   1 1 
       19 59998 2 1  18 VAL HB   H  -1.413   7.604   8.613 1.00 . B B . 122 VAL HB   1 1 
       19 59999 2 1  18 VAL HG11 H  -0.928   6.094  10.608 1.00 . B B . 122 VAL HG11 1 1 
       19 60000 2 1  18 VAL HG12 H  -0.198   4.945   9.481 1.00 . B B . 122 VAL HG12 1 1 
       19 60001 2 1  18 VAL HG13 H   0.474   6.584   9.624 1.00 . B B . 122 VAL HG13 1 1 
       19 60002 2 1  18 VAL HG21 H  -1.280   6.664   6.370 1.00 . B B . 122 VAL HG21 1 1 
       19 60003 2 1  18 VAL HG22 H   0.311   6.622   7.148 1.00 . B B . 122 VAL HG22 1 1 
       19 60004 2 1  18 VAL HG23 H  -0.640   5.132   7.008 1.00 . B B . 122 VAL HG23 1 1 
       19 60005 2 1  18 VAL N    N  -3.574   6.621   9.635 1.00 . B B . 122 VAL N    1 1 
       19 60006 2 1  18 VAL O    O  -2.809   3.666   7.787 1.00 . B B . 122 VAL O    1 1 
       19 60007 2 1  19 GLU C    C  -3.917   1.791  10.058 1.00 . B B . 123 GLU C    1 1 
       19 60008 2 1  19 GLU CA   C  -2.656   2.593  10.434 1.00 . B B . 123 GLU CA   1 1 
       19 60009 2 1  19 GLU CB   C  -2.373   2.680  11.942 1.00 . B B . 123 GLU CB   1 1 
       19 60010 2 1  19 GLU CD   C  -1.861   1.620  14.206 1.00 . B B . 123 GLU CD   1 1 
       19 60011 2 1  19 GLU CG   C  -2.045   1.382  12.691 1.00 . B B . 123 GLU CG   1 1 
       19 60012 2 1  19 GLU H    H  -2.819   4.686  10.724 1.00 . B B . 123 GLU H    1 1 
       19 60013 2 1  19 GLU HA   H  -1.803   2.127   9.939 1.00 . B B . 123 GLU HA   1 1 
       19 60014 2 1  19 GLU HB2  H  -1.523   3.342  12.073 1.00 . B B . 123 GLU HB2  1 1 
       19 60015 2 1  19 GLU HB3  H  -3.217   3.177  12.404 1.00 . B B . 123 GLU HB3  1 1 
       19 60016 2 1  19 GLU HG2  H  -2.845   0.659  12.530 1.00 . B B . 123 GLU HG2  1 1 
       19 60017 2 1  19 GLU HG3  H  -1.130   0.968  12.267 1.00 . B B . 123 GLU HG3  1 1 
       19 60018 2 1  19 GLU N    N  -2.778   3.985   9.999 1.00 . B B . 123 GLU N    1 1 
       19 60019 2 1  19 GLU O    O  -3.824   0.703   9.489 1.00 . B B . 123 GLU O    1 1 
       19 60020 2 1  19 GLU OE1  O  -2.658   2.385  14.811 1.00 . B B . 123 GLU OE1  1 1 
       19 60021 2 1  19 GLU OE2  O  -0.955   1.001  14.814 1.00 . B B . 123 GLU OE2  1 1 
       19 60022 2 1  20 ARG C    C  -6.459   2.008   8.171 1.00 . B B . 124 ARG C    1 1 
       19 60023 2 1  20 ARG CA   C  -6.381   1.902   9.696 1.00 . B B . 124 ARG CA   1 1 
       19 60024 2 1  20 ARG CB   C  -7.565   2.597  10.399 1.00 . B B . 124 ARG CB   1 1 
       19 60025 2 1  20 ARG CD   C  -8.812   4.152   8.802 1.00 . B B . 124 ARG CD   1 1 
       19 60026 2 1  20 ARG CG   C  -7.829   4.038   9.975 1.00 . B B . 124 ARG CG   1 1 
       19 60027 2 1  20 ARG CZ   C  -8.977   5.584   6.771 1.00 . B B . 124 ARG CZ   1 1 
       19 60028 2 1  20 ARG H    H  -5.100   3.295  10.708 1.00 . B B . 124 ARG H    1 1 
       19 60029 2 1  20 ARG HA   H  -6.459   0.844   9.936 1.00 . B B . 124 ARG HA   1 1 
       19 60030 2 1  20 ARG HB2  H  -8.472   2.015  10.252 1.00 . B B . 124 ARG HB2  1 1 
       19 60031 2 1  20 ARG HB3  H  -7.381   2.623  11.468 1.00 . B B . 124 ARG HB3  1 1 
       19 60032 2 1  20 ARG HD2  H  -8.732   3.271   8.166 1.00 . B B . 124 ARG HD2  1 1 
       19 60033 2 1  20 ARG HD3  H  -9.829   4.182   9.199 1.00 . B B . 124 ARG HD3  1 1 
       19 60034 2 1  20 ARG HE   H  -7.992   6.091   8.411 1.00 . B B . 124 ARG HE   1 1 
       19 60035 2 1  20 ARG HG2  H  -8.255   4.528  10.845 1.00 . B B . 124 ARG HG2  1 1 
       19 60036 2 1  20 ARG HG3  H  -6.888   4.523   9.728 1.00 . B B . 124 ARG HG3  1 1 
       19 60037 2 1  20 ARG HH11 H  -9.770   3.758   6.414 1.00 . B B . 124 ARG HH11 1 1 
       19 60038 2 1  20 ARG HH12 H  -9.940   4.961   5.141 1.00 . B B . 124 ARG HH12 1 1 
       19 60039 2 1  20 ARG HH21 H  -8.394   7.499   6.788 1.00 . B B . 124 ARG HH21 1 1 
       19 60040 2 1  20 ARG HH22 H  -9.069   6.919   5.274 1.00 . B B . 124 ARG HH22 1 1 
       19 60041 2 1  20 ARG N    N  -5.103   2.396  10.232 1.00 . B B . 124 ARG N    1 1 
       19 60042 2 1  20 ARG NE   N  -8.556   5.360   8.000 1.00 . B B . 124 ARG NE   1 1 
       19 60043 2 1  20 ARG NH1  N  -9.600   4.689   6.058 1.00 . B B . 124 ARG NH1  1 1 
       19 60044 2 1  20 ARG NH2  N  -8.760   6.738   6.218 1.00 . B B . 124 ARG NH2  1 1 
       19 60045 2 1  20 ARG O    O  -7.156   1.207   7.553 1.00 . B B . 124 ARG O    1 1 
       19 60046 2 1  21 ALA C    C  -5.089   2.001   5.358 1.00 . B B . 125 ALA C    1 1 
       19 60047 2 1  21 ALA CA   C  -5.800   3.156   6.098 1.00 . B B . 125 ALA CA   1 1 
       19 60048 2 1  21 ALA CB   C  -5.278   4.546   5.725 1.00 . B B . 125 ALA CB   1 1 
       19 60049 2 1  21 ALA H    H  -5.195   3.591   8.101 1.00 . B B . 125 ALA H    1 1 
       19 60050 2 1  21 ALA HA   H  -6.840   3.153   5.784 1.00 . B B . 125 ALA HA   1 1 
       19 60051 2 1  21 ALA HB1  H  -5.857   5.311   6.243 1.00 . B B . 125 ALA HB1  1 1 
       19 60052 2 1  21 ALA HB2  H  -4.229   4.651   5.990 1.00 . B B . 125 ALA HB2  1 1 
       19 60053 2 1  21 ALA HB3  H  -5.385   4.698   4.649 1.00 . B B . 125 ALA HB3  1 1 
       19 60054 2 1  21 ALA N    N  -5.769   2.970   7.549 1.00 . B B . 125 ALA N    1 1 
       19 60055 2 1  21 ALA O    O  -5.631   1.495   4.383 1.00 . B B . 125 ALA O    1 1 
       19 60056 2 1  22 ILE C    C  -4.292  -0.884   5.427 1.00 . B B . 126 ILE C    1 1 
       19 60057 2 1  22 ILE CA   C  -3.289   0.271   5.393 1.00 . B B . 126 ILE CA   1 1 
       19 60058 2 1  22 ILE CB   C  -2.004  -0.089   6.200 1.00 . B B . 126 ILE CB   1 1 
       19 60059 2 1  22 ILE CD1  C   0.028   0.926   7.413 1.00 . B B . 126 ILE CD1  1 1 
       19 60060 2 1  22 ILE CG1  C  -0.993   1.076   6.277 1.00 . B B . 126 ILE CG1  1 1 
       19 60061 2 1  22 ILE CG2  C  -1.350  -1.332   5.566 1.00 . B B . 126 ILE CG2  1 1 
       19 60062 2 1  22 ILE H    H  -3.558   1.987   6.644 1.00 . B B . 126 ILE H    1 1 
       19 60063 2 1  22 ILE HA   H  -3.005   0.426   4.352 1.00 . B B . 126 ILE HA   1 1 
       19 60064 2 1  22 ILE HB   H  -2.247  -0.364   7.224 1.00 . B B . 126 ILE HB   1 1 
       19 60065 2 1  22 ILE HD11 H   0.694   1.790   7.414 1.00 . B B . 126 ILE HD11 1 1 
       19 60066 2 1  22 ILE HD12 H  -0.490   0.878   8.371 1.00 . B B . 126 ILE HD12 1 1 
       19 60067 2 1  22 ILE HD13 H   0.625   0.023   7.286 1.00 . B B . 126 ILE HD13 1 1 
       19 60068 2 1  22 ILE HG12 H  -0.468   1.163   5.333 1.00 . B B . 126 ILE HG12 1 1 
       19 60069 2 1  22 ILE HG13 H  -1.514   2.015   6.442 1.00 . B B . 126 ILE HG13 1 1 
       19 60070 2 1  22 ILE HG21 H  -1.999  -2.201   5.672 1.00 . B B . 126 ILE HG21 1 1 
       19 60071 2 1  22 ILE HG22 H  -1.169  -1.163   4.504 1.00 . B B . 126 ILE HG22 1 1 
       19 60072 2 1  22 ILE HG23 H  -0.408  -1.569   6.058 1.00 . B B . 126 ILE HG23 1 1 
       19 60073 2 1  22 ILE N    N  -3.959   1.498   5.869 1.00 . B B . 126 ILE N    1 1 
       19 60074 2 1  22 ILE O    O  -4.502  -1.554   4.414 1.00 . B B . 126 ILE O    1 1 
       19 60075 2 1  23 GLU C    C  -7.155  -1.964   5.696 1.00 . B B . 127 GLU C    1 1 
       19 60076 2 1  23 GLU CA   C  -5.980  -2.133   6.659 1.00 . B B . 127 GLU CA   1 1 
       19 60077 2 1  23 GLU CB   C  -6.536  -2.266   8.083 1.00 . B B . 127 GLU CB   1 1 
       19 60078 2 1  23 GLU CD   C  -7.626  -4.176   9.430 1.00 . B B . 127 GLU CD   1 1 
       19 60079 2 1  23 GLU CG   C  -6.735  -3.765   8.259 1.00 . B B . 127 GLU CG   1 1 
       19 60080 2 1  23 GLU H    H  -4.754  -0.560   7.392 1.00 . B B . 127 GLU H    1 1 
       19 60081 2 1  23 GLU HA   H  -5.446  -3.035   6.379 1.00 . B B . 127 GLU HA   1 1 
       19 60082 2 1  23 GLU HB2  H  -5.815  -1.906   8.821 1.00 . B B . 127 GLU HB2  1 1 
       19 60083 2 1  23 GLU HB3  H  -7.473  -1.720   8.190 1.00 . B B . 127 GLU HB3  1 1 
       19 60084 2 1  23 GLU HG2  H  -7.169  -4.206   7.359 1.00 . B B . 127 GLU HG2  1 1 
       19 60085 2 1  23 GLU HG3  H  -5.720  -4.128   8.348 1.00 . B B . 127 GLU HG3  1 1 
       19 60086 2 1  23 GLU N    N  -4.986  -1.074   6.556 1.00 . B B . 127 GLU N    1 1 
       19 60087 2 1  23 GLU O    O  -7.640  -2.928   5.121 1.00 . B B . 127 GLU O    1 1 
       19 60088 2 1  23 GLU OE1  O  -8.793  -3.723   9.476 1.00 . B B . 127 GLU OE1  1 1 
       19 60089 2 1  23 GLU OE2  O  -7.255  -5.075  10.217 1.00 . B B . 127 GLU OE2  1 1 
       19 60090 2 1  24 THR C    C  -8.311  -0.803   3.107 1.00 . B B . 128 THR C    1 1 
       19 60091 2 1  24 THR CA   C  -8.632  -0.338   4.538 1.00 . B B . 128 THR CA   1 1 
       19 60092 2 1  24 THR CB   C  -8.900   1.184   4.560 1.00 . B B . 128 THR CB   1 1 
       19 60093 2 1  24 THR CG2  C -10.074   1.624   3.685 1.00 . B B . 128 THR CG2  1 1 
       19 60094 2 1  24 THR H    H  -7.104  -0.041   6.071 1.00 . B B . 128 THR H    1 1 
       19 60095 2 1  24 THR HA   H  -9.549  -0.847   4.839 1.00 . B B . 128 THR HA   1 1 
       19 60096 2 1  24 THR HB   H  -8.015   1.712   4.216 1.00 . B B . 128 THR HB   1 1 
       19 60097 2 1  24 THR HG1  H  -8.527   1.309   6.469 1.00 . B B . 128 THR HG1  1 1 
       19 60098 2 1  24 THR HG21 H -10.971   1.063   3.951 1.00 . B B . 128 THR HG21 1 1 
       19 60099 2 1  24 THR HG22 H  -9.842   1.462   2.632 1.00 . B B . 128 THR HG22 1 1 
       19 60100 2 1  24 THR HG23 H -10.258   2.689   3.827 1.00 . B B . 128 THR HG23 1 1 
       19 60101 2 1  24 THR N    N  -7.568  -0.722   5.487 1.00 . B B . 128 THR N    1 1 
       19 60102 2 1  24 THR O    O  -9.235  -1.135   2.363 1.00 . B B . 128 THR O    1 1 
       19 60103 2 1  24 THR OG1  O  -9.213   1.636   5.861 1.00 . B B . 128 THR OG1  1 1 
       19 60104 2 1  25 LEU C    C  -6.636  -3.030   1.480 1.00 . B B . 129 LEU C    1 1 
       19 60105 2 1  25 LEU CA   C  -6.676  -1.499   1.405 1.00 . B B . 129 LEU CA   1 1 
       19 60106 2 1  25 LEU CB   C  -5.372  -0.960   0.769 1.00 . B B . 129 LEU CB   1 1 
       19 60107 2 1  25 LEU CD1  C  -3.572   0.679   0.303 1.00 . B B . 129 LEU CD1  1 1 
       19 60108 2 1  25 LEU CD2  C  -5.542   1.566   1.391 1.00 . B B . 129 LEU CD2  1 1 
       19 60109 2 1  25 LEU CG   C  -4.682   0.312   1.290 1.00 . B B . 129 LEU CG   1 1 
       19 60110 2 1  25 LEU H    H  -6.293  -0.639   3.356 1.00 . B B . 129 LEU H    1 1 
       19 60111 2 1  25 LEU HA   H  -7.471  -1.254   0.702 1.00 . B B . 129 LEU HA   1 1 
       19 60112 2 1  25 LEU HB2  H  -4.622  -1.751   0.818 1.00 . B B . 129 LEU HB2  1 1 
       19 60113 2 1  25 LEU HB3  H  -5.590  -0.821  -0.291 1.00 . B B . 129 LEU HB3  1 1 
       19 60114 2 1  25 LEU HD11 H  -3.135   1.639   0.566 1.00 . B B . 129 LEU HD11 1 1 
       19 60115 2 1  25 LEU HD12 H  -3.974   0.726  -0.711 1.00 . B B . 129 LEU HD12 1 1 
       19 60116 2 1  25 LEU HD13 H  -2.795  -0.080   0.317 1.00 . B B . 129 LEU HD13 1 1 
       19 60117 2 1  25 LEU HD21 H  -5.842   1.916   0.404 1.00 . B B . 129 LEU HD21 1 1 
       19 60118 2 1  25 LEU HD22 H  -4.969   2.327   1.923 1.00 . B B . 129 LEU HD22 1 1 
       19 60119 2 1  25 LEU HD23 H  -6.423   1.381   1.991 1.00 . B B . 129 LEU HD23 1 1 
       19 60120 2 1  25 LEU HG   H  -4.244   0.098   2.262 1.00 . B B . 129 LEU HG   1 1 
       19 60121 2 1  25 LEU N    N  -7.031  -0.905   2.707 1.00 . B B . 129 LEU N    1 1 
       19 60122 2 1  25 LEU O    O  -7.114  -3.705   0.572 1.00 . B B . 129 LEU O    1 1 
       19 60123 2 1  26 ILE C    C  -7.364  -5.695   2.865 1.00 . B B . 130 ILE C    1 1 
       19 60124 2 1  26 ILE CA   C  -5.989  -5.026   2.783 1.00 . B B . 130 ILE CA   1 1 
       19 60125 2 1  26 ILE CB   C  -5.089  -5.314   4.005 1.00 . B B . 130 ILE CB   1 1 
       19 60126 2 1  26 ILE CD1  C  -3.000  -5.484   2.461 1.00 . B B . 130 ILE CD1  1 1 
       19 60127 2 1  26 ILE CG1  C  -3.620  -4.905   3.742 1.00 . B B . 130 ILE CG1  1 1 
       19 60128 2 1  26 ILE CG2  C  -5.158  -6.788   4.433 1.00 . B B . 130 ILE CG2  1 1 
       19 60129 2 1  26 ILE H    H  -5.729  -2.955   3.283 1.00 . B B . 130 ILE H    1 1 
       19 60130 2 1  26 ILE HA   H  -5.523  -5.463   1.900 1.00 . B B . 130 ILE HA   1 1 
       19 60131 2 1  26 ILE HB   H  -5.450  -4.725   4.848 1.00 . B B . 130 ILE HB   1 1 
       19 60132 2 1  26 ILE HD11 H  -1.923  -5.321   2.469 1.00 . B B . 130 ILE HD11 1 1 
       19 60133 2 1  26 ILE HD12 H  -3.204  -6.551   2.388 1.00 . B B . 130 ILE HD12 1 1 
       19 60134 2 1  26 ILE HD13 H  -3.416  -4.985   1.585 1.00 . B B . 130 ILE HD13 1 1 
       19 60135 2 1  26 ILE HG12 H  -3.553  -3.820   3.681 1.00 . B B . 130 ILE HG12 1 1 
       19 60136 2 1  26 ILE HG13 H  -3.014  -5.212   4.596 1.00 . B B . 130 ILE HG13 1 1 
       19 60137 2 1  26 ILE HG21 H  -6.127  -7.005   4.882 1.00 . B B . 130 ILE HG21 1 1 
       19 60138 2 1  26 ILE HG22 H  -5.017  -7.435   3.571 1.00 . B B . 130 ILE HG22 1 1 
       19 60139 2 1  26 ILE HG23 H  -4.381  -6.998   5.169 1.00 . B B . 130 ILE HG23 1 1 
       19 60140 2 1  26 ILE N    N  -6.100  -3.578   2.574 1.00 . B B . 130 ILE N    1 1 
       19 60141 2 1  26 ILE O    O  -7.607  -6.651   2.137 1.00 . B B . 130 ILE O    1 1 
       19 60142 2 1  27 LYS C    C -10.292  -5.682   2.242 1.00 . B B . 131 LYS C    1 1 
       19 60143 2 1  27 LYS CA   C  -9.728  -5.559   3.658 1.00 . B B . 131 LYS CA   1 1 
       19 60144 2 1  27 LYS CB   C -10.538  -4.523   4.468 1.00 . B B . 131 LYS CB   1 1 
       19 60145 2 1  27 LYS CD   C -11.244  -5.843   6.504 1.00 . B B . 131 LYS CD   1 1 
       19 60146 2 1  27 LYS CE   C -10.909  -6.318   7.929 1.00 . B B . 131 LYS CE   1 1 
       19 60147 2 1  27 LYS CG   C -10.374  -4.686   5.991 1.00 . B B . 131 LYS CG   1 1 
       19 60148 2 1  27 LYS H    H  -8.043  -4.346   4.198 1.00 . B B . 131 LYS H    1 1 
       19 60149 2 1  27 LYS HA   H  -9.818  -6.546   4.106 1.00 . B B . 131 LYS HA   1 1 
       19 60150 2 1  27 LYS HB2  H -10.223  -3.516   4.184 1.00 . B B . 131 LYS HB2  1 1 
       19 60151 2 1  27 LYS HB3  H -11.599  -4.609   4.222 1.00 . B B . 131 LYS HB3  1 1 
       19 60152 2 1  27 LYS HD2  H -12.288  -5.536   6.465 1.00 . B B . 131 LYS HD2  1 1 
       19 60153 2 1  27 LYS HD3  H -11.154  -6.692   5.821 1.00 . B B . 131 LYS HD3  1 1 
       19 60154 2 1  27 LYS HE2  H -11.620  -7.108   8.191 1.00 . B B . 131 LYS HE2  1 1 
       19 60155 2 1  27 LYS HE3  H  -9.905  -6.750   7.946 1.00 . B B . 131 LYS HE3  1 1 
       19 60156 2 1  27 LYS HG2  H  -9.326  -4.861   6.231 1.00 . B B . 131 LYS HG2  1 1 
       19 60157 2 1  27 LYS HG3  H -10.690  -3.765   6.482 1.00 . B B . 131 LYS HG3  1 1 
       19 60158 2 1  27 LYS HZ1  H -10.212  -4.620   8.941 1.00 . B B . 131 LYS HZ1  1 1 
       19 60159 2 1  27 LYS HZ2  H -11.016  -5.678   9.886 1.00 . B B . 131 LYS HZ2  1 1 
       19 60160 2 1  27 LYS HZ3  H -11.852  -4.706   8.862 1.00 . B B . 131 LYS HZ3  1 1 
       19 60161 2 1  27 LYS N    N  -8.310  -5.153   3.641 1.00 . B B . 131 LYS N    1 1 
       19 60162 2 1  27 LYS NZ   N -11.007  -5.260   8.962 1.00 . B B . 131 LYS NZ   1 1 
       19 60163 2 1  27 LYS O    O -10.955  -6.669   1.924 1.00 . B B . 131 LYS O    1 1 
       19 60164 2 1  28 ASN C    C  -9.786  -5.740  -0.957 1.00 . B B . 132 ASN C    1 1 
       19 60165 2 1  28 ASN CA   C -10.383  -4.676  -0.010 1.00 . B B . 132 ASN CA   1 1 
       19 60166 2 1  28 ASN CB   C -10.297  -3.205  -0.486 1.00 . B B . 132 ASN CB   1 1 
       19 60167 2 1  28 ASN CG   C -11.567  -2.451  -0.150 1.00 . B B . 132 ASN CG   1 1 
       19 60168 2 1  28 ASN H    H  -9.322  -4.008   1.704 1.00 . B B . 132 ASN H    1 1 
       19 60169 2 1  28 ASN HA   H -11.425  -4.977   0.032 1.00 . B B . 132 ASN HA   1 1 
       19 60170 2 1  28 ASN HB2  H  -9.443  -2.703  -0.034 1.00 . B B . 132 ASN HB2  1 1 
       19 60171 2 1  28 ASN HB3  H -10.167  -3.121  -1.561 1.00 . B B . 132 ASN HB3  1 1 
       19 60172 2 1  28 ASN HD21 H -10.672  -1.278   1.242 1.00 . B B . 132 ASN HD21 1 1 
       19 60173 2 1  28 ASN HD22 H -12.363  -0.929   0.847 1.00 . B B . 132 ASN HD22 1 1 
       19 60174 2 1  28 ASN N    N  -9.932  -4.740   1.372 1.00 . B B . 132 ASN N    1 1 
       19 60175 2 1  28 ASN ND2  N -11.521  -1.479   0.724 1.00 . B B . 132 ASN ND2  1 1 
       19 60176 2 1  28 ASN O    O -10.413  -6.041  -1.970 1.00 . B B . 132 ASN O    1 1 
       19 60177 2 1  28 ASN OD1  O -12.640  -2.759  -0.644 1.00 . B B . 132 ASN OD1  1 1 
       19 60178 2 1  29 PHE C    C  -9.266  -8.769  -1.026 1.00 . B B . 133 PHE C    1 1 
       19 60179 2 1  29 PHE CA   C  -8.246  -7.642  -1.267 1.00 . B B . 133 PHE CA   1 1 
       19 60180 2 1  29 PHE CB   C  -6.859  -8.061  -0.744 1.00 . B B . 133 PHE CB   1 1 
       19 60181 2 1  29 PHE CD1  C  -6.677 -10.594  -1.030 1.00 . B B . 133 PHE CD1  1 1 
       19 60182 2 1  29 PHE CD2  C  -5.244  -9.155  -2.357 1.00 . B B . 133 PHE CD2  1 1 
       19 60183 2 1  29 PHE CE1  C  -6.110 -11.724  -1.645 1.00 . B B . 133 PHE CE1  1 1 
       19 60184 2 1  29 PHE CE2  C  -4.655 -10.285  -2.953 1.00 . B B . 133 PHE CE2  1 1 
       19 60185 2 1  29 PHE CG   C  -6.261  -9.298  -1.399 1.00 . B B . 133 PHE CG   1 1 
       19 60186 2 1  29 PHE CZ   C  -5.094 -11.572  -2.604 1.00 . B B . 133 PHE CZ   1 1 
       19 60187 2 1  29 PHE H    H  -8.169  -6.094   0.222 1.00 . B B . 133 PHE H    1 1 
       19 60188 2 1  29 PHE HA   H  -8.177  -7.475  -2.343 1.00 . B B . 133 PHE HA   1 1 
       19 60189 2 1  29 PHE HB2  H  -6.171  -7.225  -0.878 1.00 . B B . 133 PHE HB2  1 1 
       19 60190 2 1  29 PHE HB3  H  -6.918  -8.258   0.326 1.00 . B B . 133 PHE HB3  1 1 
       19 60191 2 1  29 PHE HD1  H  -7.432 -10.731  -0.271 1.00 . B B . 133 PHE HD1  1 1 
       19 60192 2 1  29 PHE HD2  H  -4.906  -8.166  -2.612 1.00 . B B . 133 PHE HD2  1 1 
       19 60193 2 1  29 PHE HE1  H  -6.452 -12.709  -1.368 1.00 . B B . 133 PHE HE1  1 1 
       19 60194 2 1  29 PHE HE2  H  -3.843 -10.177  -3.660 1.00 . B B . 133 PHE HE2  1 1 
       19 60195 2 1  29 PHE HZ   H  -4.633 -12.435  -3.065 1.00 . B B . 133 PHE HZ   1 1 
       19 60196 2 1  29 PHE N    N  -8.667  -6.390  -0.611 1.00 . B B . 133 PHE N    1 1 
       19 60197 2 1  29 PHE O    O  -9.708  -9.442  -1.960 1.00 . B B . 133 PHE O    1 1 
       19 60198 2 1  30 HIS C    C -11.974  -9.921   0.369 1.00 . B B . 134 HIS C    1 1 
       19 60199 2 1  30 HIS CA   C -10.480 -10.134   0.641 1.00 . B B . 134 HIS CA   1 1 
       19 60200 2 1  30 HIS CB   C -10.204 -10.472   2.105 1.00 . B B . 134 HIS CB   1 1 
       19 60201 2 1  30 HIS CD2  C  -7.792  -9.878   2.709 1.00 . B B . 134 HIS CD2  1 1 
       19 60202 2 1  30 HIS CE1  C  -6.834 -11.846   2.574 1.00 . B B . 134 HIS CE1  1 1 
       19 60203 2 1  30 HIS CG   C  -8.755 -10.788   2.377 1.00 . B B . 134 HIS CG   1 1 
       19 60204 2 1  30 HIS H    H  -9.296  -8.371   0.951 1.00 . B B . 134 HIS H    1 1 
       19 60205 2 1  30 HIS HA   H -10.181 -11.006   0.061 1.00 . B B . 134 HIS HA   1 1 
       19 60206 2 1  30 HIS HB2  H -10.504  -9.624   2.722 1.00 . B B . 134 HIS HB2  1 1 
       19 60207 2 1  30 HIS HB3  H -10.810 -11.334   2.386 1.00 . B B . 134 HIS HB3  1 1 
       19 60208 2 1  30 HIS HD1  H  -8.519 -12.864   1.857 1.00 . B B . 134 HIS HD1  1 1 
       19 60209 2 1  30 HIS HD2  H  -7.937  -8.809   2.767 1.00 . B B . 134 HIS HD2  1 1 
       19 60210 2 1  30 HIS HE1  H  -6.081 -12.626   2.538 1.00 . B B . 134 HIS HE1  1 1 
       19 60211 2 1  30 HIS N    N  -9.655  -8.986   0.233 1.00 . B B . 134 HIS N    1 1 
       19 60212 2 1  30 HIS ND1  N  -8.133 -12.013   2.270 1.00 . B B . 134 HIS ND1  1 1 
       19 60213 2 1  30 HIS NE2  N  -6.586 -10.561   2.870 1.00 . B B . 134 HIS NE2  1 1 
       19 60214 2 1  30 HIS O    O -12.681 -10.875   0.060 1.00 . B B . 134 HIS O    1 1 
       19 60215 2 1  31 GLN C    C -13.942  -8.748  -1.656 1.00 . B B . 135 GLN C    1 1 
       19 60216 2 1  31 GLN CA   C -13.708  -8.241  -0.211 1.00 . B B . 135 GLN CA   1 1 
       19 60217 2 1  31 GLN CB   C -13.651  -6.708  -0.169 1.00 . B B . 135 GLN CB   1 1 
       19 60218 2 1  31 GLN CD   C -16.030  -6.192   0.593 1.00 . B B . 135 GLN CD   1 1 
       19 60219 2 1  31 GLN CG   C -14.960  -5.991  -0.475 1.00 . B B . 135 GLN CG   1 1 
       19 60220 2 1  31 GLN H    H -11.892  -7.927   0.809 1.00 . B B . 135 GLN H    1 1 
       19 60221 2 1  31 GLN HA   H -14.528  -8.583   0.419 1.00 . B B . 135 GLN HA   1 1 
       19 60222 2 1  31 GLN HB2  H -13.325  -6.386   0.821 1.00 . B B . 135 GLN HB2  1 1 
       19 60223 2 1  31 GLN HB3  H -12.908  -6.372  -0.893 1.00 . B B . 135 GLN HB3  1 1 
       19 60224 2 1  31 GLN HE21 H -15.042  -5.070   1.948 1.00 . B B . 135 GLN HE21 1 1 
       19 60225 2 1  31 GLN HE22 H -16.561  -5.808   2.495 1.00 . B B . 135 GLN HE22 1 1 
       19 60226 2 1  31 GLN HG2  H -14.730  -4.931  -0.537 1.00 . B B . 135 GLN HG2  1 1 
       19 60227 2 1  31 GLN HG3  H -15.330  -6.324  -1.440 1.00 . B B . 135 GLN HG3  1 1 
       19 60228 2 1  31 GLN N    N -12.439  -8.667   0.372 1.00 . B B . 135 GLN N    1 1 
       19 60229 2 1  31 GLN NE2  N -15.863  -5.649   1.776 1.00 . B B . 135 GLN NE2  1 1 
       19 60230 2 1  31 GLN O    O -15.096  -8.944  -2.039 1.00 . B B . 135 GLN O    1 1 
       19 60231 2 1  31 GLN OE1  O -17.053  -6.814   0.357 1.00 . B B . 135 GLN OE1  1 1 
       19 60232 2 1  32 TYR C    C -12.403 -10.578  -4.410 1.00 . B B . 136 TYR C    1 1 
       19 60233 2 1  32 TYR CA   C -12.989  -9.254  -3.898 1.00 . B B . 136 TYR CA   1 1 
       19 60234 2 1  32 TYR CB   C -12.436  -8.067  -4.697 1.00 . B B . 136 TYR CB   1 1 
       19 60235 2 1  32 TYR CD1  C -14.304  -7.344  -6.218 1.00 . B B . 136 TYR CD1  1 1 
       19 60236 2 1  32 TYR CD2  C -13.818  -5.991  -4.246 1.00 . B B . 136 TYR CD2  1 1 
       19 60237 2 1  32 TYR CE1  C -15.353  -6.478  -6.565 1.00 . B B . 136 TYR CE1  1 1 
       19 60238 2 1  32 TYR CE2  C -14.869  -5.122  -4.591 1.00 . B B . 136 TYR CE2  1 1 
       19 60239 2 1  32 TYR CG   C -13.534  -7.098  -5.065 1.00 . B B . 136 TYR CG   1 1 
       19 60240 2 1  32 TYR CZ   C -15.642  -5.366  -5.750 1.00 . B B . 136 TYR CZ   1 1 
       19 60241 2 1  32 TYR H    H -11.962  -8.753  -2.093 1.00 . B B . 136 TYR H    1 1 
       19 60242 2 1  32 TYR HA   H -14.048  -9.332  -4.152 1.00 . B B . 136 TYR HA   1 1 
       19 60243 2 1  32 TYR HB2  H -11.655  -7.557  -4.130 1.00 . B B . 136 TYR HB2  1 1 
       19 60244 2 1  32 TYR HB3  H -11.979  -8.421  -5.623 1.00 . B B . 136 TYR HB3  1 1 
       19 60245 2 1  32 TYR HD1  H -14.072  -8.190  -6.851 1.00 . B B . 136 TYR HD1  1 1 
       19 60246 2 1  32 TYR HD2  H -13.223  -5.802  -3.362 1.00 . B B . 136 TYR HD2  1 1 
       19 60247 2 1  32 TYR HE1  H -15.920  -6.655  -7.467 1.00 . B B . 136 TYR HE1  1 1 
       19 60248 2 1  32 TYR HE2  H -15.080  -4.265  -3.972 1.00 . B B . 136 TYR HE2  1 1 
       19 60249 2 1  32 TYR HH   H -17.215  -4.923  -6.781 1.00 . B B . 136 TYR HH   1 1 
       19 60250 2 1  32 TYR N    N -12.883  -8.948  -2.460 1.00 . B B . 136 TYR N    1 1 
       19 60251 2 1  32 TYR O    O -12.768 -10.981  -5.510 1.00 . B B . 136 TYR O    1 1 
       19 60252 2 1  32 TYR OH   O -16.640  -4.515  -6.105 1.00 . B B . 136 TYR OH   1 1 
       19 60253 2 1  33 SER C    C -11.523 -13.767  -4.206 1.00 . B B . 137 SER C    1 1 
       19 60254 2 1  33 SER CA   C -10.744 -12.432  -4.167 1.00 . B B . 137 SER CA   1 1 
       19 60255 2 1  33 SER CB   C  -9.408 -12.538  -3.405 1.00 . B B . 137 SER CB   1 1 
       19 60256 2 1  33 SER H    H -11.293 -10.914  -2.762 1.00 . B B . 137 SER H    1 1 
       19 60257 2 1  33 SER HA   H -10.485 -12.238  -5.209 1.00 . B B . 137 SER HA   1 1 
       19 60258 2 1  33 SER HB2  H  -9.034 -13.557  -3.428 1.00 . B B . 137 SER HB2  1 1 
       19 60259 2 1  33 SER HB3  H  -8.670 -11.905  -3.894 1.00 . B B . 137 SER HB3  1 1 
       19 60260 2 1  33 SER HG   H  -9.460 -11.158  -2.046 1.00 . B B . 137 SER HG   1 1 
       19 60261 2 1  33 SER N    N -11.524 -11.266  -3.680 1.00 . B B . 137 SER N    1 1 
       19 60262 2 1  33 SER O    O -10.993 -14.820  -3.856 1.00 . B B . 137 SER O    1 1 
       19 60263 2 1  33 SER OG   O  -9.515 -12.131  -2.055 1.00 . B B . 137 SER OG   1 1 
       19 60264 2 1  34 VAL C    C -13.821 -15.860  -5.576 1.00 . B B . 138 VAL C    1 1 
       19 60265 2 1  34 VAL CA   C -13.754 -14.854  -4.416 1.00 . B B . 138 VAL CA   1 1 
       19 60266 2 1  34 VAL CB   C -15.154 -14.341  -4.012 1.00 . B B . 138 VAL CB   1 1 
       19 60267 2 1  34 VAL CG1  C -15.107 -13.540  -2.703 1.00 . B B . 138 VAL CG1  1 1 
       19 60268 2 1  34 VAL CG2  C -15.800 -13.461  -5.085 1.00 . B B . 138 VAL CG2  1 1 
       19 60269 2 1  34 VAL H    H -13.136 -12.875  -5.008 1.00 . B B . 138 VAL H    1 1 
       19 60270 2 1  34 VAL HA   H -13.404 -15.443  -3.571 1.00 . B B . 138 VAL HA   1 1 
       19 60271 2 1  34 VAL HB   H -15.799 -15.202  -3.844 1.00 . B B . 138 VAL HB   1 1 
       19 60272 2 1  34 VAL HG11 H -14.521 -12.629  -2.827 1.00 . B B . 138 VAL HG11 1 1 
       19 60273 2 1  34 VAL HG12 H -16.121 -13.268  -2.405 1.00 . B B . 138 VAL HG12 1 1 
       19 60274 2 1  34 VAL HG13 H -14.668 -14.145  -1.912 1.00 . B B . 138 VAL HG13 1 1 
       19 60275 2 1  34 VAL HG21 H -15.217 -12.554  -5.235 1.00 . B B . 138 VAL HG21 1 1 
       19 60276 2 1  34 VAL HG22 H -15.873 -14.010  -6.020 1.00 . B B . 138 VAL HG22 1 1 
       19 60277 2 1  34 VAL HG23 H -16.806 -13.186  -4.770 1.00 . B B . 138 VAL HG23 1 1 
       19 60278 2 1  34 VAL N    N -12.801 -13.739  -4.596 1.00 . B B . 138 VAL N    1 1 
       19 60279 2 1  34 VAL O    O -14.363 -16.951  -5.392 1.00 . B B . 138 VAL O    1 1 
       19 60280 2 1  35 GLU C    C -11.651 -17.184  -7.695 1.00 . B B . 139 GLU C    1 1 
       19 60281 2 1  35 GLU CA   C -13.026 -16.513  -7.846 1.00 . B B . 139 GLU CA   1 1 
       19 60282 2 1  35 GLU CB   C -13.132 -15.775  -9.192 1.00 . B B . 139 GLU CB   1 1 
       19 60283 2 1  35 GLU CD   C -14.578 -17.481 -10.415 1.00 . B B . 139 GLU CD   1 1 
       19 60284 2 1  35 GLU CG   C -13.280 -16.667 -10.426 1.00 . B B . 139 GLU CG   1 1 
       19 60285 2 1  35 GLU H    H -12.866 -14.620  -6.856 1.00 . B B . 139 GLU H    1 1 
       19 60286 2 1  35 GLU HA   H -13.787 -17.291  -7.805 1.00 . B B . 139 GLU HA   1 1 
       19 60287 2 1  35 GLU HB2  H -13.991 -15.117  -9.167 1.00 . B B . 139 GLU HB2  1 1 
       19 60288 2 1  35 GLU HB3  H -12.249 -15.154  -9.328 1.00 . B B . 139 GLU HB3  1 1 
       19 60289 2 1  35 GLU HG2  H -13.278 -16.032 -11.313 1.00 . B B . 139 GLU HG2  1 1 
       19 60290 2 1  35 GLU HG3  H -12.416 -17.331 -10.490 1.00 . B B . 139 GLU HG3  1 1 
       19 60291 2 1  35 GLU N    N -13.264 -15.553  -6.750 1.00 . B B . 139 GLU N    1 1 
       19 60292 2 1  35 GLU O    O -11.508 -18.390  -7.929 1.00 . B B . 139 GLU O    1 1 
       19 60293 2 1  35 GLU OE1  O -15.693 -16.892 -10.391 1.00 . B B . 139 GLU OE1  1 1 
       19 60294 2 1  35 GLU OE2  O -14.478 -18.730 -10.445 1.00 . B B . 139 GLU OE2  1 1 
       19 60295 2 1  36 GLY C    C  -9.717 -17.545  -5.224 1.00 . B B . 140 GLY C    1 1 
       19 60296 2 1  36 GLY CA   C  -9.448 -16.899  -6.589 1.00 . B B . 140 GLY CA   1 1 
       19 60297 2 1  36 GLY H    H -10.835 -15.408  -7.184 1.00 . B B . 140 GLY H    1 1 
       19 60298 2 1  36 GLY HA2  H  -8.954 -17.628  -7.232 1.00 . B B . 140 GLY HA2  1 1 
       19 60299 2 1  36 GLY HA3  H  -8.767 -16.062  -6.444 1.00 . B B . 140 GLY HA3  1 1 
       19 60300 2 1  36 GLY N    N -10.662 -16.408  -7.235 1.00 . B B . 140 GLY N    1 1 
       19 60301 2 1  36 GLY O    O -10.858 -17.758  -4.812 1.00 . B B . 140 GLY O    1 1 
       19 60302 2 1  37 GLY C    C  -9.049 -17.817  -1.994 1.00 . B B . 141 GLY C    1 1 
       19 60303 2 1  37 GLY CA   C  -8.731 -18.639  -3.246 1.00 . B B . 141 GLY CA   1 1 
       19 60304 2 1  37 GLY H    H  -7.732 -17.650  -4.855 1.00 . B B . 141 GLY H    1 1 
       19 60305 2 1  37 GLY HA2  H  -9.508 -19.394  -3.342 1.00 . B B . 141 GLY HA2  1 1 
       19 60306 2 1  37 GLY HA3  H  -7.780 -19.148  -3.084 1.00 . B B . 141 GLY HA3  1 1 
       19 60307 2 1  37 GLY N    N  -8.654 -17.883  -4.498 1.00 . B B . 141 GLY N    1 1 
       19 60308 2 1  37 GLY O    O  -8.818 -18.312  -0.893 1.00 . B B . 141 GLY O    1 1 
       19 60309 2 1  38 LYS C    C  -8.445 -15.217  -0.190 1.00 . B B . 142 LYS C    1 1 
       19 60310 2 1  38 LYS CA   C  -9.705 -15.588  -1.002 1.00 . B B . 142 LYS CA   1 1 
       19 60311 2 1  38 LYS CB   C -10.932 -15.999  -0.163 1.00 . B B . 142 LYS CB   1 1 
       19 60312 2 1  38 LYS CD   C -13.443 -16.591  -0.392 1.00 . B B . 142 LYS CD   1 1 
       19 60313 2 1  38 LYS CE   C -13.334 -18.111  -0.205 1.00 . B B . 142 LYS CE   1 1 
       19 60314 2 1  38 LYS CG   C -12.198 -15.985  -1.040 1.00 . B B . 142 LYS CG   1 1 
       19 60315 2 1  38 LYS H    H  -9.746 -16.235  -3.042 1.00 . B B . 142 LYS H    1 1 
       19 60316 2 1  38 LYS HA   H  -9.997 -14.649  -1.470 1.00 . B B . 142 LYS HA   1 1 
       19 60317 2 1  38 LYS HB2  H -10.781 -16.991   0.252 1.00 . B B . 142 LYS HB2  1 1 
       19 60318 2 1  38 LYS HB3  H -11.066 -15.295   0.659 1.00 . B B . 142 LYS HB3  1 1 
       19 60319 2 1  38 LYS HD2  H -13.636 -16.107   0.567 1.00 . B B . 142 LYS HD2  1 1 
       19 60320 2 1  38 LYS HD3  H -14.274 -16.379  -1.063 1.00 . B B . 142 LYS HD3  1 1 
       19 60321 2 1  38 LYS HE2  H -12.956 -18.566  -1.126 1.00 . B B . 142 LYS HE2  1 1 
       19 60322 2 1  38 LYS HE3  H -12.616 -18.319   0.593 1.00 . B B . 142 LYS HE3  1 1 
       19 60323 2 1  38 LYS HG2  H -12.414 -14.949  -1.304 1.00 . B B . 142 LYS HG2  1 1 
       19 60324 2 1  38 LYS HG3  H -12.024 -16.534  -1.964 1.00 . B B . 142 LYS HG3  1 1 
       19 60325 2 1  38 LYS HZ1  H -15.214 -18.054   0.674 1.00 . B B . 142 LYS HZ1  1 1 
       19 60326 2 1  38 LYS HZ2  H -14.581 -19.585   0.622 1.00 . B B . 142 LYS HZ2  1 1 
       19 60327 2 1  38 LYS HZ3  H -15.176 -18.897  -0.724 1.00 . B B . 142 LYS HZ3  1 1 
       19 60328 2 1  38 LYS N    N  -9.488 -16.556  -2.110 1.00 . B B . 142 LYS N    1 1 
       19 60329 2 1  38 LYS NZ   N -14.652 -18.699   0.126 1.00 . B B . 142 LYS NZ   1 1 
       19 60330 2 1  38 LYS O    O  -8.474 -14.303   0.634 1.00 . B B . 142 LYS O    1 1 
       19 60331 2 1  39 GLU C    C  -5.149 -15.169  -1.585 1.00 . B B . 143 GLU C    1 1 
       19 60332 2 1  39 GLU CA   C  -5.934 -15.406  -0.266 1.00 . B B . 143 GLU CA   1 1 
       19 60333 2 1  39 GLU CB   C  -5.193 -16.419   0.627 1.00 . B B . 143 GLU CB   1 1 
       19 60334 2 1  39 GLU CD   C  -6.893 -17.575   2.156 1.00 . B B . 143 GLU CD   1 1 
       19 60335 2 1  39 GLU CG   C  -5.759 -16.550   2.052 1.00 . B B . 143 GLU CG   1 1 
       19 60336 2 1  39 GLU H    H  -7.437 -16.711  -1.021 1.00 . B B . 143 GLU H    1 1 
       19 60337 2 1  39 GLU HA   H  -5.948 -14.450   0.259 1.00 . B B . 143 GLU HA   1 1 
       19 60338 2 1  39 GLU HB2  H  -5.179 -17.394   0.139 1.00 . B B . 143 GLU HB2  1 1 
       19 60339 2 1  39 GLU HB3  H  -4.158 -16.090   0.721 1.00 . B B . 143 GLU HB3  1 1 
       19 60340 2 1  39 GLU HG2  H  -4.950 -16.879   2.709 1.00 . B B . 143 GLU HG2  1 1 
       19 60341 2 1  39 GLU HG3  H  -6.092 -15.571   2.408 1.00 . B B . 143 GLU HG3  1 1 
       19 60342 2 1  39 GLU N    N  -7.315 -15.852  -0.508 1.00 . B B . 143 GLU N    1 1 
       19 60343 2 1  39 GLU O    O  -3.981 -14.783  -1.549 1.00 . B B . 143 GLU O    1 1 
       19 60344 2 1  39 GLU OE1  O  -6.646 -18.782   1.917 1.00 . B B . 143 GLU OE1  1 1 
       19 60345 2 1  39 GLU OE2  O  -8.026 -17.200   2.532 1.00 . B B . 143 GLU OE2  1 1 
       19 60346 2 1  40 THR C    C  -6.243 -14.515  -5.021 1.00 . B B . 144 THR C    1 1 
       19 60347 2 1  40 THR CA   C  -5.209 -15.204  -4.108 1.00 . B B . 144 THR CA   1 1 
       19 60348 2 1  40 THR CB   C  -4.737 -16.544  -4.717 1.00 . B B . 144 THR CB   1 1 
       19 60349 2 1  40 THR CG2  C  -3.742 -17.300  -3.838 1.00 . B B . 144 THR CG2  1 1 
       19 60350 2 1  40 THR H    H  -6.752 -15.639  -2.726 1.00 . B B . 144 THR H    1 1 
       19 60351 2 1  40 THR HA   H  -4.337 -14.553  -4.045 1.00 . B B . 144 THR HA   1 1 
       19 60352 2 1  40 THR HB   H  -4.244 -16.344  -5.669 1.00 . B B . 144 THR HB   1 1 
       19 60353 2 1  40 THR HG1  H  -5.528 -18.314  -4.998 1.00 . B B . 144 THR HG1  1 1 
       19 60354 2 1  40 THR HG21 H  -4.220 -17.637  -2.917 1.00 . B B . 144 THR HG21 1 1 
       19 60355 2 1  40 THR HG22 H  -2.904 -16.649  -3.591 1.00 . B B . 144 THR HG22 1 1 
       19 60356 2 1  40 THR HG23 H  -3.361 -18.167  -4.379 1.00 . B B . 144 THR HG23 1 1 
       19 60357 2 1  40 THR N    N  -5.777 -15.381  -2.751 1.00 . B B . 144 THR N    1 1 
       19 60358 2 1  40 THR O    O  -7.443 -14.651  -4.794 1.00 . B B . 144 THR O    1 1 
       19 60359 2 1  40 THR OG1  O  -5.842 -17.394  -4.926 1.00 . B B . 144 THR OG1  1 1 
       19 60360 2 1  41 LEU C    C  -6.541 -12.893  -8.240 1.00 . B B . 145 LEU C    1 1 
       19 60361 2 1  41 LEU CA   C  -6.607 -12.702  -6.711 1.00 . B B . 145 LEU CA   1 1 
       19 60362 2 1  41 LEU CB   C  -6.012 -11.343  -6.264 1.00 . B B . 145 LEU CB   1 1 
       19 60363 2 1  41 LEU CD1  C  -7.072  -9.797  -8.050 1.00 . B B . 145 LEU CD1  1 1 
       19 60364 2 1  41 LEU CD2  C  -8.022  -9.867  -5.768 1.00 . B B . 145 LEU CD2  1 1 
       19 60365 2 1  41 LEU CG   C  -6.735 -10.018  -6.578 1.00 . B B . 145 LEU CG   1 1 
       19 60366 2 1  41 LEU H    H  -4.816 -13.729  -6.218 1.00 . B B . 145 LEU H    1 1 
       19 60367 2 1  41 LEU HA   H  -7.650 -12.763  -6.394 1.00 . B B . 145 LEU HA   1 1 
       19 60368 2 1  41 LEU HB2  H  -5.901 -11.376  -5.182 1.00 . B B . 145 LEU HB2  1 1 
       19 60369 2 1  41 LEU HB3  H  -5.003 -11.266  -6.674 1.00 . B B . 145 LEU HB3  1 1 
       19 60370 2 1  41 LEU HD11 H  -7.875 -10.465  -8.364 1.00 . B B . 145 LEU HD11 1 1 
       19 60371 2 1  41 LEU HD12 H  -6.189  -9.973  -8.664 1.00 . B B . 145 LEU HD12 1 1 
       19 60372 2 1  41 LEU HD13 H  -7.407  -8.770  -8.192 1.00 . B B . 145 LEU HD13 1 1 
       19 60373 2 1  41 LEU HD21 H  -8.474  -8.896  -5.968 1.00 . B B . 145 LEU HD21 1 1 
       19 60374 2 1  41 LEU HD22 H  -7.795  -9.928  -4.703 1.00 . B B . 145 LEU HD22 1 1 
       19 60375 2 1  41 LEU HD23 H  -8.732 -10.650  -6.037 1.00 . B B . 145 LEU HD23 1 1 
       19 60376 2 1  41 LEU HG   H  -6.050  -9.218  -6.282 1.00 . B B . 145 LEU HG   1 1 
       19 60377 2 1  41 LEU N    N  -5.803 -13.732  -6.017 1.00 . B B . 145 LEU N    1 1 
       19 60378 2 1  41 LEU O    O  -5.458 -12.775  -8.812 1.00 . B B . 145 LEU O    1 1 
       19 60379 2 1  42 THR C    C  -7.835 -12.264 -11.295 1.00 . B B . 146 THR C    1 1 
       19 60380 2 1  42 THR CA   C  -7.656 -13.487 -10.367 1.00 . B B . 146 THR CA   1 1 
       19 60381 2 1  42 THR CB   C  -8.668 -14.583 -10.741 1.00 . B B . 146 THR CB   1 1 
       19 60382 2 1  42 THR CG2  C  -8.435 -15.888  -9.983 1.00 . B B . 146 THR CG2  1 1 
       19 60383 2 1  42 THR H    H  -8.546 -13.246  -8.415 1.00 . B B . 146 THR H    1 1 
       19 60384 2 1  42 THR HA   H  -6.679 -13.913 -10.582 1.00 . B B . 146 THR HA   1 1 
       19 60385 2 1  42 THR HB   H  -8.551 -14.800 -11.803 1.00 . B B . 146 THR HB   1 1 
       19 60386 2 1  42 THR HG1  H -10.122 -14.044  -9.568 1.00 . B B . 146 THR HG1  1 1 
       19 60387 2 1  42 THR HG21 H  -9.188 -16.621 -10.272 1.00 . B B . 146 THR HG21 1 1 
       19 60388 2 1  42 THR HG22 H  -8.496 -15.714  -8.911 1.00 . B B . 146 THR HG22 1 1 
       19 60389 2 1  42 THR HG23 H  -7.448 -16.281 -10.226 1.00 . B B . 146 THR HG23 1 1 
       19 60390 2 1  42 THR N    N  -7.663 -13.171  -8.918 1.00 . B B . 146 THR N    1 1 
       19 60391 2 1  42 THR O    O  -8.502 -11.294 -10.928 1.00 . B B . 146 THR O    1 1 
       19 60392 2 1  42 THR OG1  O -10.003 -14.185 -10.535 1.00 . B B . 146 THR OG1  1 1 
       19 60393 2 1  43 PRO C    C  -8.902 -10.703 -13.743 1.00 . B B . 147 PRO C    1 1 
       19 60394 2 1  43 PRO CA   C  -7.468 -11.227 -13.536 1.00 . B B . 147 PRO CA   1 1 
       19 60395 2 1  43 PRO CB   C  -6.910 -11.841 -14.826 1.00 . B B . 147 PRO CB   1 1 
       19 60396 2 1  43 PRO CD   C  -6.339 -13.273 -13.031 1.00 . B B . 147 PRO CD   1 1 
       19 60397 2 1  43 PRO CG   C  -5.757 -12.697 -14.318 1.00 . B B . 147 PRO CG   1 1 
       19 60398 2 1  43 PRO HA   H  -6.846 -10.380 -13.241 1.00 . B B . 147 PRO HA   1 1 
       19 60399 2 1  43 PRO HB2  H  -7.657 -12.481 -15.297 1.00 . B B . 147 PRO HB2  1 1 
       19 60400 2 1  43 PRO HB3  H  -6.568 -11.095 -15.535 1.00 . B B . 147 PRO HB3  1 1 
       19 60401 2 1  43 PRO HD2  H  -6.851 -14.203 -13.261 1.00 . B B . 147 PRO HD2  1 1 
       19 60402 2 1  43 PRO HD3  H  -5.534 -13.451 -12.316 1.00 . B B . 147 PRO HD3  1 1 
       19 60403 2 1  43 PRO HG2  H  -5.485 -13.480 -15.027 1.00 . B B . 147 PRO HG2  1 1 
       19 60404 2 1  43 PRO HG3  H  -4.897 -12.064 -14.088 1.00 . B B . 147 PRO HG3  1 1 
       19 60405 2 1  43 PRO N    N  -7.300 -12.291 -12.535 1.00 . B B . 147 PRO N    1 1 
       19 60406 2 1  43 PRO O    O  -9.095  -9.489 -13.808 1.00 . B B . 147 PRO O    1 1 
       19 60407 2 1  44 SER C    C -11.900 -10.312 -12.865 1.00 . B B . 148 SER C    1 1 
       19 60408 2 1  44 SER CA   C -11.310 -11.128 -14.023 1.00 . B B . 148 SER CA   1 1 
       19 60409 2 1  44 SER CB   C -12.228 -12.321 -14.279 1.00 . B B . 148 SER CB   1 1 
       19 60410 2 1  44 SER H    H  -9.717 -12.563 -13.807 1.00 . B B . 148 SER H    1 1 
       19 60411 2 1  44 SER HA   H -11.337 -10.488 -14.906 1.00 . B B . 148 SER HA   1 1 
       19 60412 2 1  44 SER HB2  H -12.126 -13.037 -13.463 1.00 . B B . 148 SER HB2  1 1 
       19 60413 2 1  44 SER HB3  H -13.261 -11.976 -14.303 1.00 . B B . 148 SER HB3  1 1 
       19 60414 2 1  44 SER HG   H -12.449 -13.785 -15.483 1.00 . B B . 148 SER HG   1 1 
       19 60415 2 1  44 SER N    N  -9.919 -11.570 -13.803 1.00 . B B . 148 SER N    1 1 
       19 60416 2 1  44 SER O    O -12.668  -9.381 -13.111 1.00 . B B . 148 SER O    1 1 
       19 60417 2 1  44 SER OG   O -11.933 -12.950 -15.513 1.00 . B B . 148 SER OG   1 1 
       19 60418 2 1  45 GLU C    C -11.150  -8.599 -10.161 1.00 . B B . 149 GLU C    1 1 
       19 60419 2 1  45 GLU CA   C -12.027  -9.824 -10.457 1.00 . B B . 149 GLU CA   1 1 
       19 60420 2 1  45 GLU CB   C -12.300 -10.726  -9.250 1.00 . B B . 149 GLU CB   1 1 
       19 60421 2 1  45 GLU CD   C -11.352 -12.732  -7.990 1.00 . B B . 149 GLU CD   1 1 
       19 60422 2 1  45 GLU CG   C -11.071 -11.337  -8.564 1.00 . B B . 149 GLU CG   1 1 
       19 60423 2 1  45 GLU H    H -10.882 -11.353 -11.445 1.00 . B B . 149 GLU H    1 1 
       19 60424 2 1  45 GLU HA   H -13.003  -9.417 -10.718 1.00 . B B . 149 GLU HA   1 1 
       19 60425 2 1  45 GLU HB2  H -12.843 -10.141  -8.511 1.00 . B B . 149 GLU HB2  1 1 
       19 60426 2 1  45 GLU HB3  H -12.954 -11.521  -9.606 1.00 . B B . 149 GLU HB3  1 1 
       19 60427 2 1  45 GLU HG2  H -10.274 -11.428  -9.292 1.00 . B B . 149 GLU HG2  1 1 
       19 60428 2 1  45 GLU HG3  H -10.726 -10.667  -7.772 1.00 . B B . 149 GLU HG3  1 1 
       19 60429 2 1  45 GLU N    N -11.547 -10.608 -11.610 1.00 . B B . 149 GLU N    1 1 
       19 60430 2 1  45 GLU O    O -11.651  -7.593  -9.662 1.00 . B B . 149 GLU O    1 1 
       19 60431 2 1  45 GLU OE1  O -12.514 -13.033  -7.627 1.00 . B B . 149 GLU OE1  1 1 
       19 60432 2 1  45 GLU OE2  O -10.402 -13.552  -7.975 1.00 . B B . 149 GLU OE2  1 1 
       19 60433 2 1  46 LEU C    C  -9.690  -6.408 -11.704 1.00 . B B . 150 LEU C    1 1 
       19 60434 2 1  46 LEU CA   C  -9.041  -7.429 -10.741 1.00 . B B . 150 LEU CA   1 1 
       19 60435 2 1  46 LEU CB   C  -7.645  -7.898 -11.201 1.00 . B B . 150 LEU CB   1 1 
       19 60436 2 1  46 LEU CD1  C  -5.175  -7.630 -11.360 1.00 . B B . 150 LEU CD1  1 1 
       19 60437 2 1  46 LEU CD2  C  -6.544  -5.586 -11.453 1.00 . B B . 150 LEU CD2  1 1 
       19 60438 2 1  46 LEU CG   C  -6.461  -6.984 -10.844 1.00 . B B . 150 LEU CG   1 1 
       19 60439 2 1  46 LEU H    H  -9.521  -9.502 -10.949 1.00 . B B . 150 LEU H    1 1 
       19 60440 2 1  46 LEU HA   H  -8.950  -6.961  -9.761 1.00 . B B . 150 LEU HA   1 1 
       19 60441 2 1  46 LEU HB2  H  -7.440  -8.864 -10.740 1.00 . B B . 150 LEU HB2  1 1 
       19 60442 2 1  46 LEU HB3  H  -7.658  -8.057 -12.276 1.00 . B B . 150 LEU HB3  1 1 
       19 60443 2 1  46 LEU HD11 H  -4.318  -7.041 -11.048 1.00 . B B . 150 LEU HD11 1 1 
       19 60444 2 1  46 LEU HD12 H  -5.189  -7.687 -12.447 1.00 . B B . 150 LEU HD12 1 1 
       19 60445 2 1  46 LEU HD13 H  -5.075  -8.635 -10.946 1.00 . B B . 150 LEU HD13 1 1 
       19 60446 2 1  46 LEU HD21 H  -5.605  -5.057 -11.300 1.00 . B B . 150 LEU HD21 1 1 
       19 60447 2 1  46 LEU HD22 H  -7.331  -5.022 -10.957 1.00 . B B . 150 LEU HD22 1 1 
       19 60448 2 1  46 LEU HD23 H  -6.757  -5.653 -12.518 1.00 . B B . 150 LEU HD23 1 1 
       19 60449 2 1  46 LEU HG   H  -6.393  -6.892  -9.760 1.00 . B B . 150 LEU HG   1 1 
       19 60450 2 1  46 LEU N    N  -9.888  -8.619 -10.607 1.00 . B B . 150 LEU N    1 1 
       19 60451 2 1  46 LEU O    O  -9.808  -5.228 -11.379 1.00 . B B . 150 LEU O    1 1 
       19 60452 2 1  47 ARG C    C -12.359  -5.593 -13.165 1.00 . B B . 151 ARG C    1 1 
       19 60453 2 1  47 ARG CA   C -11.005  -6.000 -13.760 1.00 . B B . 151 ARG CA   1 1 
       19 60454 2 1  47 ARG CB   C -11.214  -6.692 -15.112 1.00 . B B . 151 ARG CB   1 1 
       19 60455 2 1  47 ARG CD   C -10.090  -7.400 -17.286 1.00 . B B . 151 ARG CD   1 1 
       19 60456 2 1  47 ARG CG   C  -9.905  -6.787 -15.900 1.00 . B B . 151 ARG CG   1 1 
       19 60457 2 1  47 ARG CZ   C -10.513  -6.168 -19.432 1.00 . B B . 151 ARG CZ   1 1 
       19 60458 2 1  47 ARG H    H -10.053  -7.830 -13.104 1.00 . B B . 151 ARG H    1 1 
       19 60459 2 1  47 ARG HA   H -10.463  -5.069 -13.945 1.00 . B B . 151 ARG HA   1 1 
       19 60460 2 1  47 ARG HB2  H -11.631  -7.688 -14.962 1.00 . B B . 151 ARG HB2  1 1 
       19 60461 2 1  47 ARG HB3  H -11.921  -6.101 -15.692 1.00 . B B . 151 ARG HB3  1 1 
       19 60462 2 1  47 ARG HD2  H  -9.090  -7.574 -17.673 1.00 . B B . 151 ARG HD2  1 1 
       19 60463 2 1  47 ARG HD3  H -10.600  -8.355 -17.176 1.00 . B B . 151 ARG HD3  1 1 
       19 60464 2 1  47 ARG HE   H -11.753  -6.191 -17.888 1.00 . B B . 151 ARG HE   1 1 
       19 60465 2 1  47 ARG HG2  H  -9.459  -5.798 -16.004 1.00 . B B . 151 ARG HG2  1 1 
       19 60466 2 1  47 ARG HG3  H  -9.215  -7.421 -15.351 1.00 . B B . 151 ARG HG3  1 1 
       19 60467 2 1  47 ARG HH11 H  -9.095  -7.561 -19.715 1.00 . B B . 151 ARG HH11 1 1 
       19 60468 2 1  47 ARG HH12 H  -9.180  -6.294 -20.929 1.00 . B B . 151 ARG HH12 1 1 
       19 60469 2 1  47 ARG HH21 H -11.819  -4.655 -19.477 1.00 . B B . 151 ARG HH21 1 1 
       19 60470 2 1  47 ARG HH22 H -10.909  -4.937 -20.965 1.00 . B B . 151 ARG HH22 1 1 
       19 60471 2 1  47 ARG N    N -10.206  -6.856 -12.857 1.00 . B B . 151 ARG N    1 1 
       19 60472 2 1  47 ARG NE   N -10.845  -6.522 -18.204 1.00 . B B . 151 ARG NE   1 1 
       19 60473 2 1  47 ARG NH1  N  -9.555  -6.739 -20.099 1.00 . B B . 151 ARG NH1  1 1 
       19 60474 2 1  47 ARG NH2  N -11.137  -5.190 -20.013 1.00 . B B . 151 ARG NH2  1 1 
       19 60475 2 1  47 ARG O    O -12.867  -4.529 -13.516 1.00 . B B . 151 ARG O    1 1 
       19 60476 2 1  48 ASP C    C -14.137  -4.973 -10.600 1.00 . B B . 152 ASP C    1 1 
       19 60477 2 1  48 ASP CA   C -14.242  -6.075 -11.664 1.00 . B B . 152 ASP CA   1 1 
       19 60478 2 1  48 ASP CB   C -14.926  -7.333 -11.099 1.00 . B B . 152 ASP CB   1 1 
       19 60479 2 1  48 ASP CG   C -16.422  -7.090 -10.868 1.00 . B B . 152 ASP CG   1 1 
       19 60480 2 1  48 ASP H    H -12.503  -7.275 -12.056 1.00 . B B . 152 ASP H    1 1 
       19 60481 2 1  48 ASP HA   H -14.882  -5.691 -12.458 1.00 . B B . 152 ASP HA   1 1 
       19 60482 2 1  48 ASP HB2  H -14.823  -8.149 -11.815 1.00 . B B . 152 ASP HB2  1 1 
       19 60483 2 1  48 ASP HB3  H -14.447  -7.630 -10.165 1.00 . B B . 152 ASP HB3  1 1 
       19 60484 2 1  48 ASP N    N -12.945  -6.394 -12.273 1.00 . B B . 152 ASP N    1 1 
       19 60485 2 1  48 ASP O    O -14.859  -3.974 -10.694 1.00 . B B . 152 ASP O    1 1 
       19 60486 2 1  48 ASP OD1  O -17.102  -6.667 -11.832 1.00 . B B . 152 ASP OD1  1 1 
       19 60487 2 1  48 ASP OD2  O -16.945  -7.360  -9.763 1.00 . B B . 152 ASP OD2  1 1 
       19 60488 2 1  49 LEU C    C -12.624  -2.797  -8.891 1.00 . B B . 153 LEU C    1 1 
       19 60489 2 1  49 LEU CA   C -13.145  -4.179  -8.493 1.00 . B B . 153 LEU CA   1 1 
       19 60490 2 1  49 LEU CB   C -12.381  -4.772  -7.285 1.00 . B B . 153 LEU CB   1 1 
       19 60491 2 1  49 LEU CD1  C -10.535  -4.644  -5.578 1.00 . B B . 153 LEU CD1  1 1 
       19 60492 2 1  49 LEU CD2  C  -9.959  -5.111  -7.936 1.00 . B B . 153 LEU CD2  1 1 
       19 60493 2 1  49 LEU CG   C -10.919  -4.354  -7.028 1.00 . B B . 153 LEU CG   1 1 
       19 60494 2 1  49 LEU H    H -12.655  -5.957  -9.603 1.00 . B B . 153 LEU H    1 1 
       19 60495 2 1  49 LEU HA   H -14.171  -4.030  -8.155 1.00 . B B . 153 LEU HA   1 1 
       19 60496 2 1  49 LEU HB2  H -12.942  -4.452  -6.411 1.00 . B B . 153 LEU HB2  1 1 
       19 60497 2 1  49 LEU HB3  H -12.418  -5.860  -7.324 1.00 . B B . 153 LEU HB3  1 1 
       19 60498 2 1  49 LEU HD11 H  -9.518  -4.307  -5.393 1.00 . B B . 153 LEU HD11 1 1 
       19 60499 2 1  49 LEU HD12 H -10.604  -5.712  -5.373 1.00 . B B . 153 LEU HD12 1 1 
       19 60500 2 1  49 LEU HD13 H -11.202  -4.109  -4.901 1.00 . B B . 153 LEU HD13 1 1 
       19 60501 2 1  49 LEU HD21 H  -9.986  -6.177  -7.703 1.00 . B B . 153 LEU HD21 1 1 
       19 60502 2 1  49 LEU HD22 H  -8.947  -4.730  -7.812 1.00 . B B . 153 LEU HD22 1 1 
       19 60503 2 1  49 LEU HD23 H -10.267  -4.978  -8.968 1.00 . B B . 153 LEU HD23 1 1 
       19 60504 2 1  49 LEU HG   H -10.795  -3.284  -7.184 1.00 . B B . 153 LEU HG   1 1 
       19 60505 2 1  49 LEU N    N -13.226  -5.114  -9.622 1.00 . B B . 153 LEU N    1 1 
       19 60506 2 1  49 LEU O    O -13.018  -1.802  -8.284 1.00 . B B . 153 LEU O    1 1 
       19 60507 2 1  50 VAL C    C -12.100  -0.428 -10.754 1.00 . B B . 154 VAL C    1 1 
       19 60508 2 1  50 VAL CA   C -11.084  -1.472 -10.289 1.00 . B B . 154 VAL CA   1 1 
       19 60509 2 1  50 VAL CB   C  -9.986  -1.765 -11.329 1.00 . B B . 154 VAL CB   1 1 
       19 60510 2 1  50 VAL CG1  C  -9.538  -0.539 -12.123 1.00 . B B . 154 VAL CG1  1 1 
       19 60511 2 1  50 VAL CG2  C  -8.746  -2.331 -10.631 1.00 . B B . 154 VAL CG2  1 1 
       19 60512 2 1  50 VAL H    H -11.458  -3.587 -10.341 1.00 . B B . 154 VAL H    1 1 
       19 60513 2 1  50 VAL HA   H -10.604  -1.052  -9.404 1.00 . B B . 154 VAL HA   1 1 
       19 60514 2 1  50 VAL HB   H -10.357  -2.508 -12.033 1.00 . B B . 154 VAL HB   1 1 
       19 60515 2 1  50 VAL HG11 H  -8.705  -0.819 -12.769 1.00 . B B . 154 VAL HG11 1 1 
       19 60516 2 1  50 VAL HG12 H -10.351  -0.192 -12.759 1.00 . B B . 154 VAL HG12 1 1 
       19 60517 2 1  50 VAL HG13 H  -9.237   0.258 -11.439 1.00 . B B . 154 VAL HG13 1 1 
       19 60518 2 1  50 VAL HG21 H  -8.023  -2.654 -11.380 1.00 . B B . 154 VAL HG21 1 1 
       19 60519 2 1  50 VAL HG22 H  -8.290  -1.578  -9.992 1.00 . B B . 154 VAL HG22 1 1 
       19 60520 2 1  50 VAL HG23 H  -9.021  -3.190 -10.023 1.00 . B B . 154 VAL HG23 1 1 
       19 60521 2 1  50 VAL N    N -11.748  -2.722  -9.898 1.00 . B B . 154 VAL N    1 1 
       19 60522 2 1  50 VAL O    O -12.103   0.679 -10.232 1.00 . B B . 154 VAL O    1 1 
       19 60523 2 1  51 THR C    C -15.250   0.315 -11.080 1.00 . B B . 155 THR C    1 1 
       19 60524 2 1  51 THR CA   C -14.086   0.169 -12.083 1.00 . B B . 155 THR CA   1 1 
       19 60525 2 1  51 THR CB   C -14.510  -0.141 -13.528 1.00 . B B . 155 THR CB   1 1 
       19 60526 2 1  51 THR CG2  C -15.217  -1.479 -13.693 1.00 . B B . 155 THR CG2  1 1 
       19 60527 2 1  51 THR H    H -13.018  -1.715 -12.013 1.00 . B B . 155 THR H    1 1 
       19 60528 2 1  51 THR HA   H -13.629   1.159 -12.127 1.00 . B B . 155 THR HA   1 1 
       19 60529 2 1  51 THR HB   H -13.606  -0.165 -14.138 1.00 . B B . 155 THR HB   1 1 
       19 60530 2 1  51 THR HG1  H -14.823   1.690 -14.089 1.00 . B B . 155 THR HG1  1 1 
       19 60531 2 1  51 THR HG21 H -14.569  -2.292 -13.372 1.00 . B B . 155 THR HG21 1 1 
       19 60532 2 1  51 THR HG22 H -15.450  -1.623 -14.749 1.00 . B B . 155 THR HG22 1 1 
       19 60533 2 1  51 THR HG23 H -16.140  -1.492 -13.115 1.00 . B B . 155 THR HG23 1 1 
       19 60534 2 1  51 THR N    N -13.038  -0.776 -11.636 1.00 . B B . 155 THR N    1 1 
       19 60535 2 1  51 THR O    O -15.975   1.314 -11.096 1.00 . B B . 155 THR O    1 1 
       19 60536 2 1  51 THR OG1  O -15.351   0.857 -14.065 1.00 . B B . 155 THR OG1  1 1 
       19 60537 2 1  52 GLN C    C -15.930   0.378  -7.887 1.00 . B B . 156 GLN C    1 1 
       19 60538 2 1  52 GLN CA   C -16.400  -0.531  -9.047 1.00 . B B . 156 GLN CA   1 1 
       19 60539 2 1  52 GLN CB   C -16.742  -1.943  -8.533 1.00 . B B . 156 GLN CB   1 1 
       19 60540 2 1  52 GLN CD   C -19.105  -2.373  -9.495 1.00 . B B . 156 GLN CD   1 1 
       19 60541 2 1  52 GLN CG   C -17.628  -2.763  -9.487 1.00 . B B . 156 GLN CG   1 1 
       19 60542 2 1  52 GLN H    H -14.842  -1.460 -10.187 1.00 . B B . 156 GLN H    1 1 
       19 60543 2 1  52 GLN HA   H -17.318  -0.083  -9.428 1.00 . B B . 156 GLN HA   1 1 
       19 60544 2 1  52 GLN HB2  H -15.813  -2.487  -8.383 1.00 . B B . 156 GLN HB2  1 1 
       19 60545 2 1  52 GLN HB3  H -17.245  -1.873  -7.567 1.00 . B B . 156 GLN HB3  1 1 
       19 60546 2 1  52 GLN HE21 H -19.629  -3.925 -10.697 1.00 . B B . 156 GLN HE21 1 1 
       19 60547 2 1  52 GLN HE22 H -20.890  -2.762 -10.354 1.00 . B B . 156 GLN HE22 1 1 
       19 60548 2 1  52 GLN HG2  H -17.245  -2.668 -10.500 1.00 . B B . 156 GLN HG2  1 1 
       19 60549 2 1  52 GLN HG3  H -17.558  -3.814  -9.207 1.00 . B B . 156 GLN HG3  1 1 
       19 60550 2 1  52 GLN N    N -15.429  -0.637 -10.153 1.00 . B B . 156 GLN N    1 1 
       19 60551 2 1  52 GLN NE2  N -19.927  -3.057 -10.251 1.00 . B B . 156 GLN NE2  1 1 
       19 60552 2 1  52 GLN O    O -16.779   0.892  -7.151 1.00 . B B . 156 GLN O    1 1 
       19 60553 2 1  52 GLN OE1  O -19.555  -1.447  -8.823 1.00 . B B . 156 GLN OE1  1 1 
       19 60554 2 1  53 GLN C    C -13.105   2.532  -6.998 1.00 . B B . 157 GLN C    1 1 
       19 60555 2 1  53 GLN CA   C -14.036   1.369  -6.599 1.00 . B B . 157 GLN CA   1 1 
       19 60556 2 1  53 GLN CB   C -13.270   0.432  -5.646 1.00 . B B . 157 GLN CB   1 1 
       19 60557 2 1  53 GLN CD   C -15.170  -1.239  -5.115 1.00 . B B . 157 GLN CD   1 1 
       19 60558 2 1  53 GLN CG   C -14.124  -0.272  -4.578 1.00 . B B . 157 GLN CG   1 1 
       19 60559 2 1  53 GLN H    H -13.980   0.062  -8.298 1.00 . B B . 157 GLN H    1 1 
       19 60560 2 1  53 GLN HA   H -14.841   1.830  -6.024 1.00 . B B . 157 GLN HA   1 1 
       19 60561 2 1  53 GLN HB2  H -12.703  -0.303  -6.217 1.00 . B B . 157 GLN HB2  1 1 
       19 60562 2 1  53 GLN HB3  H -12.541   1.033  -5.106 1.00 . B B . 157 GLN HB3  1 1 
       19 60563 2 1  53 GLN HE21 H -13.849  -2.248  -6.265 1.00 . B B . 157 GLN HE21 1 1 
       19 60564 2 1  53 GLN HE22 H -15.482  -2.919  -6.117 1.00 . B B . 157 GLN HE22 1 1 
       19 60565 2 1  53 GLN HG2  H -13.456  -0.836  -3.926 1.00 . B B . 157 GLN HG2  1 1 
       19 60566 2 1  53 GLN HG3  H -14.625   0.476  -3.965 1.00 . B B . 157 GLN HG3  1 1 
       19 60567 2 1  53 GLN N    N -14.615   0.597  -7.716 1.00 . B B . 157 GLN N    1 1 
       19 60568 2 1  53 GLN NE2  N -14.789  -2.209  -5.909 1.00 . B B . 157 GLN NE2  1 1 
       19 60569 2 1  53 GLN O    O -13.078   3.514  -6.257 1.00 . B B . 157 GLN O    1 1 
       19 60570 2 1  53 GLN OE1  O -16.351  -1.159  -4.819 1.00 . B B . 157 GLN OE1  1 1 
       19 60571 2 1  54 LEU C    C -11.806   4.243  -9.839 1.00 . B B . 158 LEU C    1 1 
       19 60572 2 1  54 LEU CA   C -11.374   3.465  -8.560 1.00 . B B . 158 LEU CA   1 1 
       19 60573 2 1  54 LEU CB   C  -9.999   2.780  -8.811 1.00 . B B . 158 LEU CB   1 1 
       19 60574 2 1  54 LEU CD1  C  -8.157   1.166  -8.297 1.00 . B B . 158 LEU CD1  1 1 
       19 60575 2 1  54 LEU CD2  C  -8.922   2.644  -6.500 1.00 . B B . 158 LEU CD2  1 1 
       19 60576 2 1  54 LEU CG   C  -9.392   1.869  -7.732 1.00 . B B . 158 LEU CG   1 1 
       19 60577 2 1  54 LEU H    H -12.463   1.644  -8.708 1.00 . B B . 158 LEU H    1 1 
       19 60578 2 1  54 LEU HA   H -11.241   4.203  -7.771 1.00 . B B . 158 LEU HA   1 1 
       19 60579 2 1  54 LEU HB2  H -10.096   2.178  -9.715 1.00 . B B . 158 LEU HB2  1 1 
       19 60580 2 1  54 LEU HB3  H  -9.270   3.560  -9.031 1.00 . B B . 158 LEU HB3  1 1 
       19 60581 2 1  54 LEU HD11 H  -7.746   0.483  -7.553 1.00 . B B . 158 LEU HD11 1 1 
       19 60582 2 1  54 LEU HD12 H  -7.401   1.902  -8.570 1.00 . B B . 158 LEU HD12 1 1 
       19 60583 2 1  54 LEU HD13 H  -8.430   0.597  -9.183 1.00 . B B . 158 LEU HD13 1 1 
       19 60584 2 1  54 LEU HD21 H  -9.763   3.179  -6.065 1.00 . B B . 158 LEU HD21 1 1 
       19 60585 2 1  54 LEU HD22 H  -8.132   3.350  -6.777 1.00 . B B . 158 LEU HD22 1 1 
       19 60586 2 1  54 LEU HD23 H  -8.518   1.953  -5.761 1.00 . B B . 158 LEU HD23 1 1 
       19 60587 2 1  54 LEU HG   H -10.114   1.102  -7.458 1.00 . B B . 158 LEU HG   1 1 
       19 60588 2 1  54 LEU N    N -12.367   2.462  -8.117 1.00 . B B . 158 LEU N    1 1 
       19 60589 2 1  54 LEU O    O -11.014   4.321 -10.792 1.00 . B B . 158 LEU O    1 1 
       19 60590 2 1  55 PRO C    C -12.642   6.723 -11.555 1.00 . B B . 159 PRO C    1 1 
       19 60591 2 1  55 PRO CA   C -13.464   5.475 -11.185 1.00 . B B . 159 PRO CA   1 1 
       19 60592 2 1  55 PRO CB   C -14.943   5.816 -10.964 1.00 . B B . 159 PRO CB   1 1 
       19 60593 2 1  55 PRO CD   C -14.072   4.920  -8.940 1.00 . B B . 159 PRO CD   1 1 
       19 60594 2 1  55 PRO CG   C -15.049   5.976  -9.450 1.00 . B B . 159 PRO CG   1 1 
       19 60595 2 1  55 PRO HA   H -13.390   4.769 -12.012 1.00 . B B . 159 PRO HA   1 1 
       19 60596 2 1  55 PRO HB2  H -15.244   6.722 -11.490 1.00 . B B . 159 PRO HB2  1 1 
       19 60597 2 1  55 PRO HB3  H -15.558   4.974 -11.284 1.00 . B B . 159 PRO HB3  1 1 
       19 60598 2 1  55 PRO HD2  H -13.678   5.223  -7.973 1.00 . B B . 159 PRO HD2  1 1 
       19 60599 2 1  55 PRO HD3  H -14.590   3.963  -8.861 1.00 . B B . 159 PRO HD3  1 1 
       19 60600 2 1  55 PRO HG2  H -14.705   6.969  -9.157 1.00 . B B . 159 PRO HG2  1 1 
       19 60601 2 1  55 PRO HG3  H -16.063   5.799  -9.091 1.00 . B B . 159 PRO HG3  1 1 
       19 60602 2 1  55 PRO N    N -13.023   4.823  -9.946 1.00 . B B . 159 PRO N    1 1 
       19 60603 2 1  55 PRO O    O -12.567   7.057 -12.742 1.00 . B B . 159 PRO O    1 1 
       19 60604 2 1  56 HIS C    C  -9.782   8.373 -11.271 1.00 . B B . 160 HIS C    1 1 
       19 60605 2 1  56 HIS CA   C -11.230   8.626 -10.820 1.00 . B B . 160 HIS CA   1 1 
       19 60606 2 1  56 HIS CB   C -11.218   9.455  -9.526 1.00 . B B . 160 HIS CB   1 1 
       19 60607 2 1  56 HIS CD2  C -13.377  10.825  -9.413 1.00 . B B . 160 HIS CD2  1 1 
       19 60608 2 1  56 HIS CE1  C -14.430   9.740  -7.820 1.00 . B B . 160 HIS CE1  1 1 
       19 60609 2 1  56 HIS CG   C -12.584   9.790  -9.001 1.00 . B B . 160 HIS CG   1 1 
       19 60610 2 1  56 HIS H    H -12.081   7.071  -9.626 1.00 . B B . 160 HIS H    1 1 
       19 60611 2 1  56 HIS HA   H -11.717   9.218 -11.596 1.00 . B B . 160 HIS HA   1 1 
       19 60612 2 1  56 HIS HB2  H -10.662   8.918  -8.756 1.00 . B B . 160 HIS HB2  1 1 
       19 60613 2 1  56 HIS HB3  H -10.706  10.397  -9.705 1.00 . B B . 160 HIS HB3  1 1 
       19 60614 2 1  56 HIS HD1  H -12.933   8.273  -7.523 1.00 . B B . 160 HIS HD1  1 1 
       19 60615 2 1  56 HIS HD2  H -13.130  11.543 -10.183 1.00 . B B . 160 HIS HD2  1 1 
       19 60616 2 1  56 HIS HE1  H -15.179   9.432  -7.110 1.00 . B B . 160 HIS HE1  1 1 
       19 60617 2 1  56 HIS N    N -12.007   7.399 -10.591 1.00 . B B . 160 HIS N    1 1 
       19 60618 2 1  56 HIS ND1  N -13.255   9.124  -8.004 1.00 . B B . 160 HIS ND1  1 1 
       19 60619 2 1  56 HIS NE2  N -14.544  10.801  -8.641 1.00 . B B . 160 HIS NE2  1 1 
       19 60620 2 1  56 HIS O    O  -9.160   9.254 -11.870 1.00 . B B . 160 HIS O    1 1 
       19 60621 2 1  57 LEU C    C  -7.179   6.166 -12.056 1.00 . B B . 161 LEU C    1 1 
       19 60622 2 1  57 LEU CA   C  -7.757   7.004 -10.900 1.00 . B B . 161 LEU CA   1 1 
       19 60623 2 1  57 LEU CB   C  -7.442   6.451  -9.499 1.00 . B B . 161 LEU CB   1 1 
       19 60624 2 1  57 LEU CD1  C  -5.084   7.512  -9.447 1.00 . B B . 161 LEU CD1  1 1 
       19 60625 2 1  57 LEU CD2  C  -5.890   6.102  -7.601 1.00 . B B . 161 LEU CD2  1 1 
       19 60626 2 1  57 LEU CG   C  -5.958   6.302  -9.116 1.00 . B B . 161 LEU CG   1 1 
       19 60627 2 1  57 LEU H    H  -9.795   6.540 -10.451 1.00 . B B . 161 LEU H    1 1 
       19 60628 2 1  57 LEU HA   H  -7.273   7.978 -10.973 1.00 . B B . 161 LEU HA   1 1 
       19 60629 2 1  57 LEU HB2  H  -7.910   7.121  -8.776 1.00 . B B . 161 LEU HB2  1 1 
       19 60630 2 1  57 LEU HB3  H  -7.918   5.476  -9.393 1.00 . B B . 161 LEU HB3  1 1 
       19 60631 2 1  57 LEU HD11 H  -5.060   7.698 -10.517 1.00 . B B . 161 LEU HD11 1 1 
       19 60632 2 1  57 LEU HD12 H  -4.065   7.314  -9.122 1.00 . B B . 161 LEU HD12 1 1 
       19 60633 2 1  57 LEU HD13 H  -5.464   8.396  -8.938 1.00 . B B . 161 LEU HD13 1 1 
       19 60634 2 1  57 LEU HD21 H  -6.475   5.230  -7.312 1.00 . B B . 161 LEU HD21 1 1 
       19 60635 2 1  57 LEU HD22 H  -6.302   6.984  -7.100 1.00 . B B . 161 LEU HD22 1 1 
       19 60636 2 1  57 LEU HD23 H  -4.856   5.963  -7.287 1.00 . B B . 161 LEU HD23 1 1 
       19 60637 2 1  57 LEU HG   H  -5.545   5.423  -9.614 1.00 . B B . 161 LEU HG   1 1 
       19 60638 2 1  57 LEU N    N  -9.214   7.209 -10.941 1.00 . B B . 161 LEU N    1 1 
       19 60639 2 1  57 LEU O    O  -5.996   6.296 -12.371 1.00 . B B . 161 LEU O    1 1 
       19 60640 2 1  58 MET C    C  -8.693   4.517 -14.937 1.00 . B B . 162 MET C    1 1 
       19 60641 2 1  58 MET CA   C  -7.600   4.499 -13.852 1.00 . B B . 162 MET CA   1 1 
       19 60642 2 1  58 MET CB   C  -7.352   3.050 -13.392 1.00 . B B . 162 MET CB   1 1 
       19 60643 2 1  58 MET CE   C  -4.950   1.562 -10.357 1.00 . B B . 162 MET CE   1 1 
       19 60644 2 1  58 MET CG   C  -6.202   2.905 -12.393 1.00 . B B . 162 MET CG   1 1 
       19 60645 2 1  58 MET H    H  -8.964   5.304 -12.415 1.00 . B B . 162 MET H    1 1 
       19 60646 2 1  58 MET HA   H  -6.671   4.887 -14.273 1.00 . B B . 162 MET HA   1 1 
       19 60647 2 1  58 MET HB2  H  -8.254   2.663 -12.915 1.00 . B B . 162 MET HB2  1 1 
       19 60648 2 1  58 MET HB3  H  -7.132   2.432 -14.262 1.00 . B B . 162 MET HB3  1 1 
       19 60649 2 1  58 MET HE1  H  -4.004   1.973 -10.703 1.00 . B B . 162 MET HE1  1 1 
       19 60650 2 1  58 MET HE2  H  -5.440   2.293  -9.715 1.00 . B B . 162 MET HE2  1 1 
       19 60651 2 1  58 MET HE3  H  -4.769   0.646  -9.796 1.00 . B B . 162 MET HE3  1 1 
       19 60652 2 1  58 MET HG2  H  -5.271   3.223 -12.864 1.00 . B B . 162 MET HG2  1 1 
       19 60653 2 1  58 MET HG3  H  -6.394   3.555 -11.541 1.00 . B B . 162 MET HG3  1 1 
       19 60654 2 1  58 MET N    N  -7.998   5.336 -12.706 1.00 . B B . 162 MET N    1 1 
       19 60655 2 1  58 MET O    O  -9.876   4.415 -14.581 1.00 . B B . 162 MET O    1 1 
       19 60656 2 1  58 MET SD   S  -6.015   1.211 -11.773 1.00 . B B . 162 MET SD   1 1 
       19 60657 2 1  59 PRO C    C  -9.929   3.211 -17.603 1.00 . B B . 163 PRO C    1 1 
       19 60658 2 1  59 PRO CA   C  -9.350   4.599 -17.314 1.00 . B B . 163 PRO CA   1 1 
       19 60659 2 1  59 PRO CB   C  -8.648   5.154 -18.555 1.00 . B B . 163 PRO CB   1 1 
       19 60660 2 1  59 PRO CD   C  -7.036   4.879 -16.792 1.00 . B B . 163 PRO CD   1 1 
       19 60661 2 1  59 PRO CG   C  -7.186   4.782 -18.312 1.00 . B B . 163 PRO CG   1 1 
       19 60662 2 1  59 PRO HA   H -10.169   5.271 -17.055 1.00 . B B . 163 PRO HA   1 1 
       19 60663 2 1  59 PRO HB2  H  -9.024   4.714 -19.479 1.00 . B B . 163 PRO HB2  1 1 
       19 60664 2 1  59 PRO HB3  H  -8.777   6.234 -18.585 1.00 . B B . 163 PRO HB3  1 1 
       19 60665 2 1  59 PRO HD2  H  -6.295   4.161 -16.439 1.00 . B B . 163 PRO HD2  1 1 
       19 60666 2 1  59 PRO HD3  H  -6.733   5.892 -16.519 1.00 . B B . 163 PRO HD3  1 1 
       19 60667 2 1  59 PRO HG2  H  -7.027   3.753 -18.633 1.00 . B B . 163 PRO HG2  1 1 
       19 60668 2 1  59 PRO HG3  H  -6.505   5.457 -18.832 1.00 . B B . 163 PRO HG3  1 1 
       19 60669 2 1  59 PRO N    N  -8.359   4.609 -16.240 1.00 . B B . 163 PRO N    1 1 
       19 60670 2 1  59 PRO O    O  -9.271   2.177 -17.457 1.00 . B B . 163 PRO O    1 1 
       19 60671 2 1  60 SER C    C -11.123   1.331 -19.755 1.00 . B B . 164 SER C    1 1 
       19 60672 2 1  60 SER CA   C -11.879   2.058 -18.636 1.00 . B B . 164 SER CA   1 1 
       19 60673 2 1  60 SER CB   C -13.224   2.541 -19.185 1.00 . B B . 164 SER CB   1 1 
       19 60674 2 1  60 SER H    H -11.625   4.118 -18.172 1.00 . B B . 164 SER H    1 1 
       19 60675 2 1  60 SER HA   H -12.033   1.345 -17.833 1.00 . B B . 164 SER HA   1 1 
       19 60676 2 1  60 SER HB2  H -13.010   3.343 -19.897 1.00 . B B . 164 SER HB2  1 1 
       19 60677 2 1  60 SER HB3  H -13.735   1.721 -19.692 1.00 . B B . 164 SER HB3  1 1 
       19 60678 2 1  60 SER HG   H -13.760   3.946 -17.945 1.00 . B B . 164 SER HG   1 1 
       19 60679 2 1  60 SER N    N -11.161   3.220 -18.106 1.00 . B B . 164 SER N    1 1 
       19 60680 2 1  60 SER O    O -10.275   1.916 -20.427 1.00 . B B . 164 SER O    1 1 
       19 60681 2 1  60 SER OG   O -14.056   3.032 -18.142 1.00 . B B . 164 SER OG   1 1 
       19 60682 2 1  61 ASN C    C  -9.407  -1.091 -21.057 1.00 . B B . 165 ASN C    1 1 
       19 60683 2 1  61 ASN CA   C -10.937  -0.844 -21.029 1.00 . B B . 165 ASN CA   1 1 
       19 60684 2 1  61 ASN CB   C -11.454  -0.382 -22.409 1.00 . B B . 165 ASN CB   1 1 
       19 60685 2 1  61 ASN CG   C -12.914   0.030 -22.416 1.00 . B B . 165 ASN CG   1 1 
       19 60686 2 1  61 ASN H    H -12.202  -0.335 -19.405 1.00 . B B . 165 ASN H    1 1 
       19 60687 2 1  61 ASN HA   H -11.381  -1.822 -20.840 1.00 . B B . 165 ASN HA   1 1 
       19 60688 2 1  61 ASN HB2  H -10.846   0.452 -22.757 1.00 . B B . 165 ASN HB2  1 1 
       19 60689 2 1  61 ASN HB3  H -11.335  -1.193 -23.126 1.00 . B B . 165 ASN HB3  1 1 
       19 60690 2 1  61 ASN HD21 H -12.458   1.993 -22.634 1.00 . B B . 165 ASN HD21 1 1 
       19 60691 2 1  61 ASN HD22 H -14.165   1.604 -22.526 1.00 . B B . 165 ASN HD22 1 1 
       19 60692 2 1  61 ASN N    N -11.454   0.053 -19.977 1.00 . B B . 165 ASN N    1 1 
       19 60693 2 1  61 ASN ND2  N -13.196   1.308 -22.517 1.00 . B B . 165 ASN ND2  1 1 
       19 60694 2 1  61 ASN O    O  -8.958  -1.989 -21.770 1.00 . B B . 165 ASN O    1 1 
       19 60695 2 1  61 ASN OD1  O -13.814  -0.788 -22.279 1.00 . B B . 165 ASN OD1  1 1 
       19 60696 2 1  62 CYS C    C  -6.430  -0.154 -19.123 1.00 . B B . 166 CYS C    1 1 
       19 60697 2 1  62 CYS CA   C  -7.159  -0.198 -20.473 1.00 . B B . 166 CYS CA   1 1 
       19 60698 2 1  62 CYS CB   C  -6.886   1.082 -21.276 1.00 . B B . 166 CYS CB   1 1 
       19 60699 2 1  62 CYS H    H  -9.072   0.446 -19.835 1.00 . B B . 166 CYS H    1 1 
       19 60700 2 1  62 CYS HA   H  -6.760  -1.049 -21.030 1.00 . B B . 166 CYS HA   1 1 
       19 60701 2 1  62 CYS HB2  H  -7.423   1.914 -20.811 1.00 . B B . 166 CYS HB2  1 1 
       19 60702 2 1  62 CYS HB3  H  -5.811   1.289 -21.274 1.00 . B B . 166 CYS HB3  1 1 
       19 60703 2 1  62 CYS HG   H  -6.601  -0.099 -23.335 1.00 . B B . 166 CYS HG   1 1 
       19 60704 2 1  62 CYS N    N  -8.612  -0.316 -20.312 1.00 . B B . 166 CYS N    1 1 
       19 60705 2 1  62 CYS O    O  -5.633  -1.042 -18.823 1.00 . B B . 166 CYS O    1 1 
       19 60706 2 1  62 CYS SG   S  -7.459   0.881 -22.991 1.00 . B B . 166 CYS SG   1 1 
       19 60707 2 1  63 GLY C    C  -6.261  -0.122 -15.961 1.00 . B B . 167 GLY C    1 1 
       19 60708 2 1  63 GLY CA   C  -6.116   1.033 -16.959 1.00 . B B . 167 GLY CA   1 1 
       19 60709 2 1  63 GLY H    H  -7.484   1.477 -18.525 1.00 . B B . 167 GLY H    1 1 
       19 60710 2 1  63 GLY HA2  H  -5.055   1.217 -17.123 1.00 . B B . 167 GLY HA2  1 1 
       19 60711 2 1  63 GLY HA3  H  -6.547   1.922 -16.502 1.00 . B B . 167 GLY HA3  1 1 
       19 60712 2 1  63 GLY N    N  -6.772   0.810 -18.257 1.00 . B B . 167 GLY N    1 1 
       19 60713 2 1  63 GLY O    O  -5.515  -0.199 -14.985 1.00 . B B . 167 GLY O    1 1 
       19 60714 2 1  64 LEU C    C  -6.463  -3.412 -16.157 1.00 . B B . 168 LEU C    1 1 
       19 60715 2 1  64 LEU CA   C  -7.355  -2.319 -15.541 1.00 . B B . 168 LEU CA   1 1 
       19 60716 2 1  64 LEU CB   C  -8.837  -2.769 -15.513 1.00 . B B . 168 LEU CB   1 1 
       19 60717 2 1  64 LEU CD1  C -10.203  -1.314 -17.122 1.00 . B B . 168 LEU CD1  1 1 
       19 60718 2 1  64 LEU CD2  C -11.267  -2.289 -15.150 1.00 . B B . 168 LEU CD2  1 1 
       19 60719 2 1  64 LEU CG   C  -9.950  -1.707 -15.660 1.00 . B B . 168 LEU CG   1 1 
       19 60720 2 1  64 LEU H    H  -7.744  -0.881 -17.058 1.00 . B B . 168 LEU H    1 1 
       19 60721 2 1  64 LEU HA   H  -7.032  -2.184 -14.507 1.00 . B B . 168 LEU HA   1 1 
       19 60722 2 1  64 LEU HB2  H  -9.000  -3.516 -16.291 1.00 . B B . 168 LEU HB2  1 1 
       19 60723 2 1  64 LEU HB3  H  -8.977  -3.284 -14.562 1.00 . B B . 168 LEU HB3  1 1 
       19 60724 2 1  64 LEU HD11 H  -9.406  -0.685 -17.504 1.00 . B B . 168 LEU HD11 1 1 
       19 60725 2 1  64 LEU HD12 H -11.131  -0.747 -17.184 1.00 . B B . 168 LEU HD12 1 1 
       19 60726 2 1  64 LEU HD13 H -10.296  -2.209 -17.739 1.00 . B B . 168 LEU HD13 1 1 
       19 60727 2 1  64 LEU HD21 H -11.179  -2.544 -14.098 1.00 . B B . 168 LEU HD21 1 1 
       19 60728 2 1  64 LEU HD22 H -11.517  -3.186 -15.715 1.00 . B B . 168 LEU HD22 1 1 
       19 60729 2 1  64 LEU HD23 H -12.069  -1.561 -15.263 1.00 . B B . 168 LEU HD23 1 1 
       19 60730 2 1  64 LEU HG   H  -9.710  -0.819 -15.076 1.00 . B B . 168 LEU HG   1 1 
       19 60731 2 1  64 LEU N    N  -7.186  -1.047 -16.236 1.00 . B B . 168 LEU N    1 1 
       19 60732 2 1  64 LEU O    O  -5.675  -4.041 -15.461 1.00 . B B . 168 LEU O    1 1 
       19 60733 2 1  65 GLU C    C  -4.357  -4.640 -18.276 1.00 . B B . 169 GLU C    1 1 
       19 60734 2 1  65 GLU CA   C  -5.877  -4.774 -18.136 1.00 . B B . 169 GLU CA   1 1 
       19 60735 2 1  65 GLU CB   C  -6.558  -5.143 -19.450 1.00 . B B . 169 GLU CB   1 1 
       19 60736 2 1  65 GLU CD   C  -7.056  -4.466 -21.832 1.00 . B B . 169 GLU CD   1 1 
       19 60737 2 1  65 GLU CG   C  -6.546  -4.004 -20.463 1.00 . B B . 169 GLU CG   1 1 
       19 60738 2 1  65 GLU H    H  -7.112  -3.031 -18.035 1.00 . B B . 169 GLU H    1 1 
       19 60739 2 1  65 GLU HA   H  -6.012  -5.640 -17.506 1.00 . B B . 169 GLU HA   1 1 
       19 60740 2 1  65 GLU HB2  H  -6.060  -6.015 -19.876 1.00 . B B . 169 GLU HB2  1 1 
       19 60741 2 1  65 GLU HB3  H  -7.587  -5.402 -19.221 1.00 . B B . 169 GLU HB3  1 1 
       19 60742 2 1  65 GLU HG2  H  -7.178  -3.207 -20.070 1.00 . B B . 169 GLU HG2  1 1 
       19 60743 2 1  65 GLU HG3  H  -5.522  -3.639 -20.553 1.00 . B B . 169 GLU HG3  1 1 
       19 60744 2 1  65 GLU N    N  -6.549  -3.645 -17.468 1.00 . B B . 169 GLU N    1 1 
       19 60745 2 1  65 GLU O    O  -3.674  -5.645 -18.471 1.00 . B B . 169 GLU O    1 1 
       19 60746 2 1  65 GLU OE1  O  -8.090  -5.172 -21.916 1.00 . B B . 169 GLU OE1  1 1 
       19 60747 2 1  65 GLU OE2  O  -6.402  -4.167 -22.859 1.00 . B B . 169 GLU OE2  1 1 
       19 60748 2 1  66 GLU C    C  -1.804  -3.817 -16.697 1.00 . B B . 170 GLU C    1 1 
       19 60749 2 1  66 GLU CA   C  -2.370  -3.209 -17.993 1.00 . B B . 170 GLU CA   1 1 
       19 60750 2 1  66 GLU CB   C  -2.104  -1.699 -18.092 1.00 . B B . 170 GLU CB   1 1 
       19 60751 2 1  66 GLU CD   C  -2.334   0.621 -17.054 1.00 . B B . 170 GLU CD   1 1 
       19 60752 2 1  66 GLU CG   C  -2.706  -0.861 -16.957 1.00 . B B . 170 GLU CG   1 1 
       19 60753 2 1  66 GLU H    H  -4.424  -2.650 -17.929 1.00 . B B . 170 GLU H    1 1 
       19 60754 2 1  66 GLU HA   H  -1.868  -3.692 -18.832 1.00 . B B . 170 GLU HA   1 1 
       19 60755 2 1  66 GLU HB2  H  -1.031  -1.549 -18.089 1.00 . B B . 170 GLU HB2  1 1 
       19 60756 2 1  66 GLU HB3  H  -2.506  -1.343 -19.041 1.00 . B B . 170 GLU HB3  1 1 
       19 60757 2 1  66 GLU HG2  H  -3.789  -0.968 -16.962 1.00 . B B . 170 GLU HG2  1 1 
       19 60758 2 1  66 GLU HG3  H  -2.340  -1.246 -16.008 1.00 . B B . 170 GLU HG3  1 1 
       19 60759 2 1  66 GLU N    N  -3.812  -3.438 -18.102 1.00 . B B . 170 GLU N    1 1 
       19 60760 2 1  66 GLU O    O  -0.661  -4.264 -16.640 1.00 . B B . 170 GLU O    1 1 
       19 60761 2 1  66 GLU OE1  O  -2.443   1.229 -18.147 1.00 . B B . 170 GLU OE1  1 1 
       19 60762 2 1  66 GLU OE2  O  -1.940   1.197 -16.009 1.00 . B B . 170 GLU OE2  1 1 
       19 60763 2 1  67 LYS C    C  -2.299  -6.042 -14.477 1.00 . B B . 171 LYS C    1 1 
       19 60764 2 1  67 LYS CA   C  -2.315  -4.508 -14.361 1.00 . B B . 171 LYS CA   1 1 
       19 60765 2 1  67 LYS CB   C  -3.333  -3.975 -13.330 1.00 . B B . 171 LYS CB   1 1 
       19 60766 2 1  67 LYS CD   C  -2.311  -1.663 -13.031 1.00 . B B . 171 LYS CD   1 1 
       19 60767 2 1  67 LYS CE   C  -2.724  -0.293 -12.520 1.00 . B B . 171 LYS CE   1 1 
       19 60768 2 1  67 LYS CG   C  -3.577  -2.465 -13.351 1.00 . B B . 171 LYS CG   1 1 
       19 60769 2 1  67 LYS H    H  -3.594  -3.593 -15.796 1.00 . B B . 171 LYS H    1 1 
       19 60770 2 1  67 LYS HA   H  -1.309  -4.201 -14.070 1.00 . B B . 171 LYS HA   1 1 
       19 60771 2 1  67 LYS HB2  H  -4.290  -4.448 -13.524 1.00 . B B . 171 LYS HB2  1 1 
       19 60772 2 1  67 LYS HB3  H  -3.016  -4.196 -12.314 1.00 . B B . 171 LYS HB3  1 1 
       19 60773 2 1  67 LYS HD2  H  -1.769  -2.153 -12.225 1.00 . B B . 171 LYS HD2  1 1 
       19 60774 2 1  67 LYS HD3  H  -1.655  -1.585 -13.897 1.00 . B B . 171 LYS HD3  1 1 
       19 60775 2 1  67 LYS HE2  H  -3.515  -0.487 -11.791 1.00 . B B . 171 LYS HE2  1 1 
       19 60776 2 1  67 LYS HE3  H  -1.873   0.148 -12.001 1.00 . B B . 171 LYS HE3  1 1 
       19 60777 2 1  67 LYS HG2  H  -3.968  -2.156 -14.317 1.00 . B B . 171 LYS HG2  1 1 
       19 60778 2 1  67 LYS HG3  H  -4.341  -2.252 -12.601 1.00 . B B . 171 LYS HG3  1 1 
       19 60779 2 1  67 LYS HZ1  H  -3.251   1.583 -13.230 1.00 . B B . 171 LYS HZ1  1 1 
       19 60780 2 1  67 LYS HZ2  H  -4.103   0.375 -13.961 1.00 . B B . 171 LYS HZ2  1 1 
       19 60781 2 1  67 LYS HZ3  H  -2.545   0.694 -14.370 1.00 . B B . 171 LYS HZ3  1 1 
       19 60782 2 1  67 LYS N    N  -2.641  -3.916 -15.660 1.00 . B B . 171 LYS N    1 1 
       19 60783 2 1  67 LYS NZ   N  -3.192   0.629 -13.585 1.00 . B B . 171 LYS NZ   1 1 
       19 60784 2 1  67 LYS O    O  -1.399  -6.696 -13.954 1.00 . B B . 171 LYS O    1 1 
       19 60785 2 1  68 ILE C    C  -2.023  -8.316 -16.585 1.00 . B B . 172 ILE C    1 1 
       19 60786 2 1  68 ILE CA   C  -3.243  -8.009 -15.697 1.00 . B B . 172 ILE CA   1 1 
       19 60787 2 1  68 ILE CB   C  -4.583  -8.361 -16.406 1.00 . B B . 172 ILE CB   1 1 
       19 60788 2 1  68 ILE CD1  C  -6.391  -7.059 -15.038 1.00 . B B . 172 ILE CD1  1 1 
       19 60789 2 1  68 ILE CG1  C  -5.785  -8.409 -15.430 1.00 . B B . 172 ILE CG1  1 1 
       19 60790 2 1  68 ILE CG2  C  -4.504  -9.735 -17.100 1.00 . B B . 172 ILE CG2  1 1 
       19 60791 2 1  68 ILE H    H  -3.922  -5.976 -15.655 1.00 . B B . 172 ILE H    1 1 
       19 60792 2 1  68 ILE HA   H  -3.152  -8.645 -14.817 1.00 . B B . 172 ILE HA   1 1 
       19 60793 2 1  68 ILE HB   H  -4.789  -7.623 -17.179 1.00 . B B . 172 ILE HB   1 1 
       19 60794 2 1  68 ILE HD11 H  -5.653  -6.422 -14.560 1.00 . B B . 172 ILE HD11 1 1 
       19 60795 2 1  68 ILE HD12 H  -6.807  -6.565 -15.913 1.00 . B B . 172 ILE HD12 1 1 
       19 60796 2 1  68 ILE HD13 H  -7.200  -7.226 -14.332 1.00 . B B . 172 ILE HD13 1 1 
       19 60797 2 1  68 ILE HG12 H  -6.599  -8.968 -15.888 1.00 . B B . 172 ILE HG12 1 1 
       19 60798 2 1  68 ILE HG13 H  -5.487  -8.941 -14.526 1.00 . B B . 172 ILE HG13 1 1 
       19 60799 2 1  68 ILE HG21 H  -3.772  -9.718 -17.909 1.00 . B B . 172 ILE HG21 1 1 
       19 60800 2 1  68 ILE HG22 H  -4.231 -10.510 -16.384 1.00 . B B . 172 ILE HG22 1 1 
       19 60801 2 1  68 ILE HG23 H  -5.465  -9.985 -17.554 1.00 . B B . 172 ILE HG23 1 1 
       19 60802 2 1  68 ILE N    N  -3.228  -6.599 -15.267 1.00 . B B . 172 ILE N    1 1 
       19 60803 2 1  68 ILE O    O  -1.384  -9.354 -16.414 1.00 . B B . 172 ILE O    1 1 
       19 60804 2 1  69 ALA C    C   0.836  -7.572 -17.522 1.00 . B B . 173 ALA C    1 1 
       19 60805 2 1  69 ALA CA   C  -0.473  -7.555 -18.336 1.00 . B B . 173 ALA CA   1 1 
       19 60806 2 1  69 ALA CB   C  -0.486  -6.451 -19.402 1.00 . B B . 173 ALA CB   1 1 
       19 60807 2 1  69 ALA H    H  -2.242  -6.593 -17.638 1.00 . B B . 173 ALA H    1 1 
       19 60808 2 1  69 ALA HA   H  -0.548  -8.515 -18.850 1.00 . B B . 173 ALA HA   1 1 
       19 60809 2 1  69 ALA HB1  H   0.310  -6.636 -20.123 1.00 . B B . 173 ALA HB1  1 1 
       19 60810 2 1  69 ALA HB2  H  -1.443  -6.444 -19.928 1.00 . B B . 173 ALA HB2  1 1 
       19 60811 2 1  69 ALA HB3  H  -0.321  -5.477 -18.942 1.00 . B B . 173 ALA HB3  1 1 
       19 60812 2 1  69 ALA N    N  -1.649  -7.401 -17.484 1.00 . B B . 173 ALA N    1 1 
       19 60813 2 1  69 ALA O    O   1.712  -8.389 -17.808 1.00 . B B . 173 ALA O    1 1 
       19 60814 2 1  70 ASN C    C   2.280  -8.023 -14.771 1.00 . B B . 174 ASN C    1 1 
       19 60815 2 1  70 ASN CA   C   2.148  -6.735 -15.606 1.00 . B B . 174 ASN CA   1 1 
       19 60816 2 1  70 ASN CB   C   2.130  -5.477 -14.716 1.00 . B B . 174 ASN CB   1 1 
       19 60817 2 1  70 ASN CG   C   2.379  -4.172 -15.458 1.00 . B B . 174 ASN CG   1 1 
       19 60818 2 1  70 ASN H    H   0.203  -6.107 -16.267 1.00 . B B . 174 ASN H    1 1 
       19 60819 2 1  70 ASN HA   H   3.032  -6.689 -16.246 1.00 . B B . 174 ASN HA   1 1 
       19 60820 2 1  70 ASN HB2  H   1.178  -5.405 -14.190 1.00 . B B . 174 ASN HB2  1 1 
       19 60821 2 1  70 ASN HB3  H   2.915  -5.575 -13.968 1.00 . B B . 174 ASN HB3  1 1 
       19 60822 2 1  70 ASN HD21 H   2.667  -3.155 -13.735 1.00 . B B . 174 ASN HD21 1 1 
       19 60823 2 1  70 ASN HD22 H   2.704  -2.211 -15.230 1.00 . B B . 174 ASN HD22 1 1 
       19 60824 2 1  70 ASN N    N   0.950  -6.764 -16.459 1.00 . B B . 174 ASN N    1 1 
       19 60825 2 1  70 ASN ND2  N   2.561  -3.088 -14.739 1.00 . B B . 174 ASN ND2  1 1 
       19 60826 2 1  70 ASN O    O   3.385  -8.545 -14.612 1.00 . B B . 174 ASN O    1 1 
       19 60827 2 1  70 ASN OD1  O   2.433  -4.104 -16.678 1.00 . B B . 174 ASN OD1  1 1 
       19 60828 2 1  71 LEU C    C   1.517 -11.030 -14.670 1.00 . B B . 175 LEU C    1 1 
       19 60829 2 1  71 LEU CA   C   1.104  -9.921 -13.690 1.00 . B B . 175 LEU CA   1 1 
       19 60830 2 1  71 LEU CB   C  -0.334 -10.167 -13.203 1.00 . B B . 175 LEU CB   1 1 
       19 60831 2 1  71 LEU CD1  C  -2.199  -9.403 -11.756 1.00 . B B . 175 LEU CD1  1 1 
       19 60832 2 1  71 LEU CD2  C  -0.038 -10.080 -10.709 1.00 . B B . 175 LEU CD2  1 1 
       19 60833 2 1  71 LEU CG   C  -0.681  -9.416 -11.919 1.00 . B B . 175 LEU CG   1 1 
       19 60834 2 1  71 LEU H    H   0.290  -8.078 -14.425 1.00 . B B . 175 LEU H    1 1 
       19 60835 2 1  71 LEU HA   H   1.800  -9.964 -12.853 1.00 . B B . 175 LEU HA   1 1 
       19 60836 2 1  71 LEU HB2  H  -1.028  -9.835 -13.972 1.00 . B B . 175 LEU HB2  1 1 
       19 60837 2 1  71 LEU HB3  H  -0.491 -11.235 -13.044 1.00 . B B . 175 LEU HB3  1 1 
       19 60838 2 1  71 LEU HD11 H  -2.468  -8.961 -10.798 1.00 . B B . 175 LEU HD11 1 1 
       19 60839 2 1  71 LEU HD12 H  -2.598 -10.418 -11.808 1.00 . B B . 175 LEU HD12 1 1 
       19 60840 2 1  71 LEU HD13 H  -2.627  -8.798 -12.556 1.00 . B B . 175 LEU HD13 1 1 
       19 60841 2 1  71 LEU HD21 H   1.045 -10.067 -10.815 1.00 . B B . 175 LEU HD21 1 1 
       19 60842 2 1  71 LEU HD22 H  -0.377 -11.112 -10.635 1.00 . B B . 175 LEU HD22 1 1 
       19 60843 2 1  71 LEU HD23 H  -0.314  -9.533  -9.809 1.00 . B B . 175 LEU HD23 1 1 
       19 60844 2 1  71 LEU HG   H  -0.321  -8.392 -11.996 1.00 . B B . 175 LEU HG   1 1 
       19 60845 2 1  71 LEU N    N   1.159  -8.585 -14.303 1.00 . B B . 175 LEU N    1 1 
       19 60846 2 1  71 LEU O    O   2.209 -11.974 -14.285 1.00 . B B . 175 LEU O    1 1 
       19 60847 2 1  72 GLY C    C   2.983 -11.786 -17.367 1.00 . B B . 176 GLY C    1 1 
       19 60848 2 1  72 GLY CA   C   1.482 -11.765 -17.048 1.00 . B B . 176 GLY CA   1 1 
       19 60849 2 1  72 GLY H    H   0.468 -10.125 -16.108 1.00 . B B . 176 GLY H    1 1 
       19 60850 2 1  72 GLY HA2  H   1.160 -12.783 -16.824 1.00 . B B . 176 GLY HA2  1 1 
       19 60851 2 1  72 GLY HA3  H   0.956 -11.428 -17.942 1.00 . B B . 176 GLY HA3  1 1 
       19 60852 2 1  72 GLY N    N   1.116 -10.885 -15.933 1.00 . B B . 176 GLY N    1 1 
       19 60853 2 1  72 GLY O    O   3.507 -12.847 -17.705 1.00 . B B . 176 GLY O    1 1 
       19 60854 2 1  73 SER C    C   5.899 -11.390 -16.222 1.00 . B B . 177 SER C    1 1 
       19 60855 2 1  73 SER CA   C   5.166 -10.606 -17.320 1.00 . B B . 177 SER CA   1 1 
       19 60856 2 1  73 SER CB   C   5.655  -9.151 -17.280 1.00 . B B . 177 SER CB   1 1 
       19 60857 2 1  73 SER H    H   3.203  -9.806 -16.981 1.00 . B B . 177 SER H    1 1 
       19 60858 2 1  73 SER HA   H   5.454 -11.034 -18.283 1.00 . B B . 177 SER HA   1 1 
       19 60859 2 1  73 SER HB2  H   5.447  -8.723 -16.298 1.00 . B B . 177 SER HB2  1 1 
       19 60860 2 1  73 SER HB3  H   6.733  -9.133 -17.447 1.00 . B B . 177 SER HB3  1 1 
       19 60861 2 1  73 SER HG   H   5.375  -7.454 -18.208 1.00 . B B . 177 SER HG   1 1 
       19 60862 2 1  73 SER N    N   3.696 -10.666 -17.187 1.00 . B B . 177 SER N    1 1 
       19 60863 2 1  73 SER O    O   7.037 -11.819 -16.414 1.00 . B B . 177 SER O    1 1 
       19 60864 2 1  73 SER OG   O   5.022  -8.367 -18.274 1.00 . B B . 177 SER OG   1 1 
       19 60865 2 1  74 CYS C    C   5.051 -13.582 -13.573 1.00 . B B . 178 CYS C    1 1 
       19 60866 2 1  74 CYS CA   C   5.786 -12.260 -13.881 1.00 . B B . 178 CYS CA   1 1 
       19 60867 2 1  74 CYS CB   C   5.768 -11.263 -12.713 1.00 . B B . 178 CYS CB   1 1 
       19 60868 2 1  74 CYS H    H   4.312 -11.216 -14.999 1.00 . B B . 178 CYS H    1 1 
       19 60869 2 1  74 CYS HA   H   6.827 -12.526 -14.065 1.00 . B B . 178 CYS HA   1 1 
       19 60870 2 1  74 CYS HB2  H   4.743 -10.948 -12.512 1.00 . B B . 178 CYS HB2  1 1 
       19 60871 2 1  74 CYS HB3  H   6.174 -11.747 -11.825 1.00 . B B . 178 CYS HB3  1 1 
       19 60872 2 1  74 CYS HG   H   6.559  -9.136 -11.977 1.00 . B B . 178 CYS HG   1 1 
       19 60873 2 1  74 CYS N    N   5.245 -11.599 -15.074 1.00 . B B . 178 CYS N    1 1 
       19 60874 2 1  74 CYS O    O   4.845 -13.943 -12.409 1.00 . B B . 178 CYS O    1 1 
       19 60875 2 1  74 CYS SG   S   6.789  -9.814 -13.109 1.00 . B B . 178 CYS SG   1 1 
       19 60876 2 1  75 ASN C    C   4.445 -16.649 -13.771 1.00 . B B . 179 ASN C    1 1 
       19 60877 2 1  75 ASN CA   C   3.793 -15.495 -14.562 1.00 . B B . 179 ASN CA   1 1 
       19 60878 2 1  75 ASN CB   C   3.471 -15.892 -16.015 1.00 . B B . 179 ASN CB   1 1 
       19 60879 2 1  75 ASN CG   C   2.489 -17.041 -16.158 1.00 . B B . 179 ASN CG   1 1 
       19 60880 2 1  75 ASN H    H   4.834 -13.923 -15.540 1.00 . B B . 179 ASN H    1 1 
       19 60881 2 1  75 ASN HA   H   2.860 -15.251 -14.058 1.00 . B B . 179 ASN HA   1 1 
       19 60882 2 1  75 ASN HB2  H   3.035 -15.042 -16.535 1.00 . B B . 179 ASN HB2  1 1 
       19 60883 2 1  75 ASN HB3  H   4.401 -16.156 -16.522 1.00 . B B . 179 ASN HB3  1 1 
       19 60884 2 1  75 ASN HD21 H   3.375 -17.641 -17.866 1.00 . B B . 179 ASN HD21 1 1 
       19 60885 2 1  75 ASN HD22 H   2.065 -18.667 -17.281 1.00 . B B . 179 ASN HD22 1 1 
       19 60886 2 1  75 ASN N    N   4.615 -14.287 -14.622 1.00 . B B . 179 ASN N    1 1 
       19 60887 2 1  75 ASN ND2  N   2.644 -17.836 -17.186 1.00 . B B . 179 ASN ND2  1 1 
       19 60888 2 1  75 ASN O    O   3.742 -17.351 -13.044 1.00 . B B . 179 ASN O    1 1 
       19 60889 2 1  75 ASN OD1  O   1.549 -17.210 -15.385 1.00 . B B . 179 ASN OD1  1 1 
       19 60890 2 1  76 ASP C    C   6.574 -17.628 -11.569 1.00 . B B . 180 ASP C    1 1 
       19 60891 2 1  76 ASP CA   C   6.451 -17.908 -13.083 1.00 . B B . 180 ASP CA   1 1 
       19 60892 2 1  76 ASP CB   C   7.807 -18.240 -13.721 1.00 . B B . 180 ASP CB   1 1 
       19 60893 2 1  76 ASP CG   C   8.321 -19.612 -13.265 1.00 . B B . 180 ASP CG   1 1 
       19 60894 2 1  76 ASP H    H   6.318 -16.246 -14.453 1.00 . B B . 180 ASP H    1 1 
       19 60895 2 1  76 ASP HA   H   5.836 -18.806 -13.176 1.00 . B B . 180 ASP HA   1 1 
       19 60896 2 1  76 ASP HB2  H   7.691 -18.260 -14.805 1.00 . B B . 180 ASP HB2  1 1 
       19 60897 2 1  76 ASP HB3  H   8.531 -17.462 -13.469 1.00 . B B . 180 ASP HB3  1 1 
       19 60898 2 1  76 ASP N    N   5.769 -16.834 -13.834 1.00 . B B . 180 ASP N    1 1 
       19 60899 2 1  76 ASP O    O   6.762 -18.563 -10.790 1.00 . B B . 180 ASP O    1 1 
       19 60900 2 1  76 ASP OD1  O   7.726 -20.638 -13.664 1.00 . B B . 180 ASP OD1  1 1 
       19 60901 2 1  76 ASP OD2  O   9.333 -19.677 -12.523 1.00 . B B . 180 ASP OD2  1 1 
       19 60902 2 1  77 SER C    C   4.653 -16.063  -9.312 1.00 . B B . 181 SER C    1 1 
       19 60903 2 1  77 SER CA   C   6.137 -15.999  -9.729 1.00 . B B . 181 SER CA   1 1 
       19 60904 2 1  77 SER CB   C   6.722 -14.614  -9.414 1.00 . B B . 181 SER CB   1 1 
       19 60905 2 1  77 SER H    H   6.273 -15.647 -11.836 1.00 . B B . 181 SER H    1 1 
       19 60906 2 1  77 SER HA   H   6.655 -16.725  -9.103 1.00 . B B . 181 SER HA   1 1 
       19 60907 2 1  77 SER HB2  H   6.385 -13.890 -10.157 1.00 . B B . 181 SER HB2  1 1 
       19 60908 2 1  77 SER HB3  H   6.376 -14.290  -8.431 1.00 . B B . 181 SER HB3  1 1 
       19 60909 2 1  77 SER HG   H   8.426 -13.830  -8.933 1.00 . B B . 181 SER HG   1 1 
       19 60910 2 1  77 SER N    N   6.372 -16.374 -11.139 1.00 . B B . 181 SER N    1 1 
       19 60911 2 1  77 SER O    O   4.329 -15.762  -8.156 1.00 . B B . 181 SER O    1 1 
       19 60912 2 1  77 SER OG   O   8.136 -14.648  -9.389 1.00 . B B . 181 SER OG   1 1 
       19 60913 2 1  78 LYS C    C   1.608 -15.416  -9.552 1.00 . B B . 182 LYS C    1 1 
       19 60914 2 1  78 LYS CA   C   2.313 -16.704 -10.020 1.00 . B B . 182 LYS CA   1 1 
       19 60915 2 1  78 LYS CB   C   2.058 -17.954  -9.136 1.00 . B B . 182 LYS CB   1 1 
       19 60916 2 1  78 LYS CD   C   4.059 -19.585  -9.059 1.00 . B B . 182 LYS CD   1 1 
       19 60917 2 1  78 LYS CE   C   4.695 -20.760  -9.808 1.00 . B B . 182 LYS CE   1 1 
       19 60918 2 1  78 LYS CG   C   2.688 -19.256  -9.670 1.00 . B B . 182 LYS CG   1 1 
       19 60919 2 1  78 LYS H    H   4.128 -16.728 -11.136 1.00 . B B . 182 LYS H    1 1 
       19 60920 2 1  78 LYS HA   H   1.877 -16.919 -10.996 1.00 . B B . 182 LYS HA   1 1 
       19 60921 2 1  78 LYS HB2  H   2.399 -17.771  -8.114 1.00 . B B . 182 LYS HB2  1 1 
       19 60922 2 1  78 LYS HB3  H   0.981 -18.125  -9.096 1.00 . B B . 182 LYS HB3  1 1 
       19 60923 2 1  78 LYS HD2  H   4.719 -18.726  -9.134 1.00 . B B . 182 LYS HD2  1 1 
       19 60924 2 1  78 LYS HD3  H   3.939 -19.839  -8.005 1.00 . B B . 182 LYS HD3  1 1 
       19 60925 2 1  78 LYS HE2  H   4.112 -21.663  -9.614 1.00 . B B . 182 LYS HE2  1 1 
       19 60926 2 1  78 LYS HE3  H   4.665 -20.543 -10.878 1.00 . B B . 182 LYS HE3  1 1 
       19 60927 2 1  78 LYS HG2  H   2.014 -20.082  -9.439 1.00 . B B . 182 LYS HG2  1 1 
       19 60928 2 1  78 LYS HG3  H   2.774 -19.195 -10.755 1.00 . B B . 182 LYS HG3  1 1 
       19 60929 2 1  78 LYS HZ1  H   6.475 -21.816  -9.819 1.00 . B B . 182 LYS HZ1  1 1 
       19 60930 2 1  78 LYS HZ2  H   6.171 -21.064  -8.393 1.00 . B B . 182 LYS HZ2  1 1 
       19 60931 2 1  78 LYS HZ3  H   6.671 -20.174  -9.707 1.00 . B B . 182 LYS HZ3  1 1 
       19 60932 2 1  78 LYS N    N   3.764 -16.509 -10.216 1.00 . B B . 182 LYS N    1 1 
       19 60933 2 1  78 LYS NZ   N   6.104 -20.964  -9.406 1.00 . B B . 182 LYS NZ   1 1 
       19 60934 2 1  78 LYS O    O   2.039 -14.315  -9.911 1.00 . B B . 182 LYS O    1 1 
       19 60935 2 1  79 LEU C    C  -0.482 -14.924  -6.609 1.00 . B B . 183 LEU C    1 1 
       19 60936 2 1  79 LEU CA   C  -0.095 -14.465  -8.023 1.00 . B B . 183 LEU CA   1 1 
       19 60937 2 1  79 LEU CB   C  -1.223 -13.713  -8.772 1.00 . B B . 183 LEU CB   1 1 
       19 60938 2 1  79 LEU CD1  C  -2.243 -15.433 -10.388 1.00 . B B . 183 LEU CD1  1 1 
       19 60939 2 1  79 LEU CD2  C  -3.293 -15.111  -8.152 1.00 . B B . 183 LEU CD2  1 1 
       19 60940 2 1  79 LEU CG   C  -2.497 -14.431  -9.265 1.00 . B B . 183 LEU CG   1 1 
       19 60941 2 1  79 LEU H    H   0.197 -16.479  -8.591 1.00 . B B . 183 LEU H    1 1 
       19 60942 2 1  79 LEU HA   H   0.692 -13.726  -7.872 1.00 . B B . 183 LEU HA   1 1 
       19 60943 2 1  79 LEU HB2  H  -1.558 -12.909  -8.110 1.00 . B B . 183 LEU HB2  1 1 
       19 60944 2 1  79 LEU HB3  H  -0.768 -13.234  -9.639 1.00 . B B . 183 LEU HB3  1 1 
       19 60945 2 1  79 LEU HD11 H  -3.197 -15.783 -10.784 1.00 . B B . 183 LEU HD11 1 1 
       19 60946 2 1  79 LEU HD12 H  -1.687 -16.289 -10.018 1.00 . B B . 183 LEU HD12 1 1 
       19 60947 2 1  79 LEU HD13 H  -1.686 -14.953 -11.191 1.00 . B B . 183 LEU HD13 1 1 
       19 60948 2 1  79 LEU HD21 H  -3.359 -14.446  -7.293 1.00 . B B . 183 LEU HD21 1 1 
       19 60949 2 1  79 LEU HD22 H  -2.823 -16.050  -7.866 1.00 . B B . 183 LEU HD22 1 1 
       19 60950 2 1  79 LEU HD23 H  -4.298 -15.328  -8.515 1.00 . B B . 183 LEU HD23 1 1 
       19 60951 2 1  79 LEU HG   H  -3.131 -13.653  -9.687 1.00 . B B . 183 LEU HG   1 1 
       19 60952 2 1  79 LEU N    N   0.509 -15.546  -8.805 1.00 . B B . 183 LEU N    1 1 
       19 60953 2 1  79 LEU O    O  -0.818 -16.086  -6.371 1.00 . B B . 183 LEU O    1 1 
       19 60954 2 1  80 GLU C    C  -1.001 -12.826  -3.601 1.00 . B B . 184 GLU C    1 1 
       19 60955 2 1  80 GLU CA   C  -0.458 -14.135  -4.221 1.00 . B B . 184 GLU CA   1 1 
       19 60956 2 1  80 GLU CB   C   0.951 -14.442  -3.662 1.00 . B B . 184 GLU CB   1 1 
       19 60957 2 1  80 GLU CD   C   2.942 -16.025  -3.597 1.00 . B B . 184 GLU CD   1 1 
       19 60958 2 1  80 GLU CG   C   1.552 -15.759  -4.183 1.00 . B B . 184 GLU CG   1 1 
       19 60959 2 1  80 GLU H    H  -0.063 -13.067  -5.987 1.00 . B B . 184 GLU H    1 1 
       19 60960 2 1  80 GLU HA   H  -1.132 -14.953  -3.958 1.00 . B B . 184 GLU HA   1 1 
       19 60961 2 1  80 GLU HB2  H   1.619 -13.617  -3.917 1.00 . B B . 184 GLU HB2  1 1 
       19 60962 2 1  80 GLU HB3  H   0.896 -14.507  -2.574 1.00 . B B . 184 GLU HB3  1 1 
       19 60963 2 1  80 GLU HG2  H   0.869 -16.578  -3.937 1.00 . B B . 184 GLU HG2  1 1 
       19 60964 2 1  80 GLU HG3  H   1.655 -15.716  -5.267 1.00 . B B . 184 GLU HG3  1 1 
       19 60965 2 1  80 GLU N    N  -0.372 -13.984  -5.675 1.00 . B B . 184 GLU N    1 1 
       19 60966 2 1  80 GLU O    O  -1.238 -11.839  -4.304 1.00 . B B . 184 GLU O    1 1 
       19 60967 2 1  80 GLU OE1  O   3.870 -15.206  -3.819 1.00 . B B . 184 GLU OE1  1 1 
       19 60968 2 1  80 GLU OE2  O   3.140 -17.068  -2.927 1.00 . B B . 184 GLU OE2  1 1 
       19 60969 2 1  81 PHE C    C  -0.725 -10.352  -1.822 1.00 . B B . 185 PHE C    1 1 
       19 60970 2 1  81 PHE CA   C  -1.587 -11.597  -1.518 1.00 . B B . 185 PHE CA   1 1 
       19 60971 2 1  81 PHE CB   C  -1.585 -11.996  -0.036 1.00 . B B . 185 PHE CB   1 1 
       19 60972 2 1  81 PHE CD1  C  -3.139 -10.481   1.299 1.00 . B B . 185 PHE CD1  1 1 
       19 60973 2 1  81 PHE CD2  C  -0.736 -10.358   1.692 1.00 . B B . 185 PHE CD2  1 1 
       19 60974 2 1  81 PHE CE1  C  -3.342  -9.548   2.329 1.00 . B B . 185 PHE CE1  1 1 
       19 60975 2 1  81 PHE CE2  C  -0.947  -9.428   2.726 1.00 . B B . 185 PHE CE2  1 1 
       19 60976 2 1  81 PHE CG   C  -1.829 -10.898   0.984 1.00 . B B . 185 PHE CG   1 1 
       19 60977 2 1  81 PHE CZ   C  -2.254  -9.032   3.053 1.00 . B B . 185 PHE CZ   1 1 
       19 60978 2 1  81 PHE H    H  -0.984 -13.638  -1.756 1.00 . B B . 185 PHE H    1 1 
       19 60979 2 1  81 PHE HA   H  -2.607 -11.348  -1.790 1.00 . B B . 185 PHE HA   1 1 
       19 60980 2 1  81 PHE HB2  H  -2.345 -12.766   0.111 1.00 . B B . 185 PHE HB2  1 1 
       19 60981 2 1  81 PHE HB3  H  -0.624 -12.455   0.189 1.00 . B B . 185 PHE HB3  1 1 
       19 60982 2 1  81 PHE HD1  H  -4.003 -10.880   0.783 1.00 . B B . 185 PHE HD1  1 1 
       19 60983 2 1  81 PHE HD2  H   0.269 -10.676   1.459 1.00 . B B . 185 PHE HD2  1 1 
       19 60984 2 1  81 PHE HE1  H  -4.349  -9.250   2.572 1.00 . B B . 185 PHE HE1  1 1 
       19 60985 2 1  81 PHE HE2  H  -0.106  -9.031   3.278 1.00 . B B . 185 PHE HE2  1 1 
       19 60986 2 1  81 PHE HZ   H  -2.422  -8.337   3.863 1.00 . B B . 185 PHE HZ   1 1 
       19 60987 2 1  81 PHE N    N  -1.163 -12.785  -2.277 1.00 . B B . 185 PHE N    1 1 
       19 60988 2 1  81 PHE O    O  -1.259  -9.286  -2.148 1.00 . B B . 185 PHE O    1 1 
       19 60989 2 1  82 ARG C    C   1.392  -8.890  -3.628 1.00 . B B . 186 ARG C    1 1 
       19 60990 2 1  82 ARG CA   C   1.554  -9.412  -2.192 1.00 . B B . 186 ARG CA   1 1 
       19 60991 2 1  82 ARG CB   C   2.983  -9.907  -1.895 1.00 . B B . 186 ARG CB   1 1 
       19 60992 2 1  82 ARG CD   C   4.736  -8.692  -3.349 1.00 . B B . 186 ARG CD   1 1 
       19 60993 2 1  82 ARG CG   C   4.092  -8.845  -1.966 1.00 . B B . 186 ARG CG   1 1 
       19 60994 2 1  82 ARG CZ   C   7.158  -8.071  -3.513 1.00 . B B . 186 ARG CZ   1 1 
       19 60995 2 1  82 ARG H    H   0.995 -11.383  -1.534 1.00 . B B . 186 ARG H    1 1 
       19 60996 2 1  82 ARG HA   H   1.349  -8.562  -1.538 1.00 . B B . 186 ARG HA   1 1 
       19 60997 2 1  82 ARG HB2  H   2.987 -10.277  -0.869 1.00 . B B . 186 ARG HB2  1 1 
       19 60998 2 1  82 ARG HB3  H   3.232 -10.744  -2.550 1.00 . B B . 186 ARG HB3  1 1 
       19 60999 2 1  82 ARG HD2  H   5.036  -9.674  -3.712 1.00 . B B . 186 ARG HD2  1 1 
       19 61000 2 1  82 ARG HD3  H   4.006  -8.302  -4.053 1.00 . B B . 186 ARG HD3  1 1 
       19 61001 2 1  82 ARG HE   H   5.701  -6.824  -2.988 1.00 . B B . 186 ARG HE   1 1 
       19 61002 2 1  82 ARG HG2  H   3.697  -7.883  -1.636 1.00 . B B . 186 ARG HG2  1 1 
       19 61003 2 1  82 ARG HG3  H   4.878  -9.145  -1.271 1.00 . B B . 186 ARG HG3  1 1 
       19 61004 2 1  82 ARG HH11 H   6.902 -10.041  -3.820 1.00 . B B . 186 ARG HH11 1 1 
       19 61005 2 1  82 ARG HH12 H   8.518  -9.434  -4.096 1.00 . B B . 186 ARG HH12 1 1 
       19 61006 2 1  82 ARG HH21 H   7.875  -6.225  -3.089 1.00 . B B . 186 ARG HH21 1 1 
       19 61007 2 1  82 ARG HH22 H   9.043  -7.485  -3.325 1.00 . B B . 186 ARG HH22 1 1 
       19 61008 2 1  82 ARG N    N   0.611 -10.495  -1.840 1.00 . B B . 186 ARG N    1 1 
       19 61009 2 1  82 ARG NE   N   5.890  -7.772  -3.289 1.00 . B B . 186 ARG NE   1 1 
       19 61010 2 1  82 ARG NH1  N   7.555  -9.266  -3.832 1.00 . B B . 186 ARG NH1  1 1 
       19 61011 2 1  82 ARG NH2  N   8.087  -7.168  -3.406 1.00 . B B . 186 ARG NH2  1 1 
       19 61012 2 1  82 ARG O    O   1.641  -7.710  -3.875 1.00 . B B . 186 ARG O    1 1 
       19 61013 2 1  83 SER C    C  -0.152  -8.204  -6.276 1.00 . B B . 187 SER C    1 1 
       19 61014 2 1  83 SER CA   C   0.853  -9.329  -5.995 1.00 . B B . 187 SER CA   1 1 
       19 61015 2 1  83 SER CB   C   0.500 -10.542  -6.862 1.00 . B B . 187 SER CB   1 1 
       19 61016 2 1  83 SER H    H   0.673 -10.654  -4.323 1.00 . B B . 187 SER H    1 1 
       19 61017 2 1  83 SER HA   H   1.837  -8.974  -6.305 1.00 . B B . 187 SER HA   1 1 
       19 61018 2 1  83 SER HB2  H  -0.568 -10.746  -6.788 1.00 . B B . 187 SER HB2  1 1 
       19 61019 2 1  83 SER HB3  H   0.745 -10.319  -7.901 1.00 . B B . 187 SER HB3  1 1 
       19 61020 2 1  83 SER HG   H   2.142 -11.449  -6.256 1.00 . B B . 187 SER HG   1 1 
       19 61021 2 1  83 SER N    N   0.924  -9.706  -4.573 1.00 . B B . 187 SER N    1 1 
       19 61022 2 1  83 SER O    O   0.058  -7.400  -7.181 1.00 . B B . 187 SER O    1 1 
       19 61023 2 1  83 SER OG   O   1.207 -11.696  -6.456 1.00 . B B . 187 SER OG   1 1 
       19 61024 2 1  84 PHE C    C  -1.513  -5.691  -4.926 1.00 . B B . 188 PHE C    1 1 
       19 61025 2 1  84 PHE CA   C  -2.151  -6.962  -5.513 1.00 . B B . 188 PHE CA   1 1 
       19 61026 2 1  84 PHE CB   C  -3.391  -7.351  -4.707 1.00 . B B . 188 PHE CB   1 1 
       19 61027 2 1  84 PHE CD1  C  -4.501  -5.368  -3.553 1.00 . B B . 188 PHE CD1  1 1 
       19 61028 2 1  84 PHE CD2  C  -5.577  -6.341  -5.507 1.00 . B B . 188 PHE CD2  1 1 
       19 61029 2 1  84 PHE CE1  C  -5.595  -4.501  -3.386 1.00 . B B . 188 PHE CE1  1 1 
       19 61030 2 1  84 PHE CE2  C  -6.672  -5.475  -5.338 1.00 . B B . 188 PHE CE2  1 1 
       19 61031 2 1  84 PHE CG   C  -4.495  -6.309  -4.605 1.00 . B B . 188 PHE CG   1 1 
       19 61032 2 1  84 PHE CZ   C  -6.683  -4.560  -4.272 1.00 . B B . 188 PHE CZ   1 1 
       19 61033 2 1  84 PHE H    H  -1.335  -8.791  -4.747 1.00 . B B . 188 PHE H    1 1 
       19 61034 2 1  84 PHE HA   H  -2.457  -6.763  -6.546 1.00 . B B . 188 PHE HA   1 1 
       19 61035 2 1  84 PHE HB2  H  -3.815  -8.255  -5.146 1.00 . B B . 188 PHE HB2  1 1 
       19 61036 2 1  84 PHE HB3  H  -3.065  -7.603  -3.697 1.00 . B B . 188 PHE HB3  1 1 
       19 61037 2 1  84 PHE HD1  H  -3.673  -5.313  -2.859 1.00 . B B . 188 PHE HD1  1 1 
       19 61038 2 1  84 PHE HD2  H  -5.579  -7.046  -6.323 1.00 . B B . 188 PHE HD2  1 1 
       19 61039 2 1  84 PHE HE1  H  -5.611  -3.800  -2.563 1.00 . B B . 188 PHE HE1  1 1 
       19 61040 2 1  84 PHE HE2  H  -7.515  -5.529  -6.015 1.00 . B B . 188 PHE HE2  1 1 
       19 61041 2 1  84 PHE HZ   H  -7.530  -3.903  -4.128 1.00 . B B . 188 PHE HZ   1 1 
       19 61042 2 1  84 PHE N    N  -1.220  -8.098  -5.477 1.00 . B B . 188 PHE N    1 1 
       19 61043 2 1  84 PHE O    O  -1.703  -4.597  -5.453 1.00 . B B . 188 PHE O    1 1 
       19 61044 2 1  85 TRP C    C   0.941  -3.969  -4.082 1.00 . B B . 189 TRP C    1 1 
       19 61045 2 1  85 TRP CA   C  -0.064  -4.704  -3.178 1.00 . B B . 189 TRP CA   1 1 
       19 61046 2 1  85 TRP CB   C   0.605  -5.218  -1.896 1.00 . B B . 189 TRP CB   1 1 
       19 61047 2 1  85 TRP CD1  C   2.397  -3.622  -1.119 1.00 . B B . 189 TRP CD1  1 1 
       19 61048 2 1  85 TRP CD2  C   0.406  -3.259  -0.122 1.00 . B B . 189 TRP CD2  1 1 
       19 61049 2 1  85 TRP CE2  C   1.271  -2.191   0.252 1.00 . B B . 189 TRP CE2  1 1 
       19 61050 2 1  85 TRP CE3  C  -0.921  -3.215   0.368 1.00 . B B . 189 TRP CE3  1 1 
       19 61051 2 1  85 TRP CG   C   1.139  -4.115  -1.051 1.00 . B B . 189 TRP CG   1 1 
       19 61052 2 1  85 TRP CH2  C  -0.505  -1.076   1.458 1.00 . B B . 189 TRP CH2  1 1 
       19 61053 2 1  85 TRP CZ2  C   0.807  -1.085   0.970 1.00 . B B . 189 TRP CZ2  1 1 
       19 61054 2 1  85 TRP CZ3  C  -1.354  -2.157   1.188 1.00 . B B . 189 TRP CZ3  1 1 
       19 61055 2 1  85 TRP H    H  -0.550  -6.758  -3.499 1.00 . B B . 189 TRP H    1 1 
       19 61056 2 1  85 TRP HA   H  -0.826  -3.978  -2.890 1.00 . B B . 189 TRP HA   1 1 
       19 61057 2 1  85 TRP HB2  H  -0.125  -5.777  -1.309 1.00 . B B . 189 TRP HB2  1 1 
       19 61058 2 1  85 TRP HB3  H   1.425  -5.889  -2.148 1.00 . B B . 189 TRP HB3  1 1 
       19 61059 2 1  85 TRP HD1  H   3.178  -4.001  -1.776 1.00 . B B . 189 TRP HD1  1 1 
       19 61060 2 1  85 TRP HE1  H   3.332  -1.949  -0.202 1.00 . B B . 189 TRP HE1  1 1 
       19 61061 2 1  85 TRP HE3  H  -1.624  -3.981   0.085 1.00 . B B . 189 TRP HE3  1 1 
       19 61062 2 1  85 TRP HH2  H  -0.870  -0.234   2.024 1.00 . B B . 189 TRP HH2  1 1 
       19 61063 2 1  85 TRP HZ2  H   1.441  -0.226   1.103 1.00 . B B . 189 TRP HZ2  1 1 
       19 61064 2 1  85 TRP HZ3  H  -2.360  -2.135   1.573 1.00 . B B . 189 TRP HZ3  1 1 
       19 61065 2 1  85 TRP N    N  -0.719  -5.827  -3.857 1.00 . B B . 189 TRP N    1 1 
       19 61066 2 1  85 TRP NE1  N   2.492  -2.516  -0.297 1.00 . B B . 189 TRP NE1  1 1 
       19 61067 2 1  85 TRP O    O   1.015  -2.737  -4.075 1.00 . B B . 189 TRP O    1 1 
       19 61068 2 1  86 GLU C    C   1.729  -3.303  -7.006 1.00 . B B . 190 GLU C    1 1 
       19 61069 2 1  86 GLU CA   C   2.513  -4.156  -5.989 1.00 . B B . 190 GLU CA   1 1 
       19 61070 2 1  86 GLU CB   C   3.186  -5.307  -6.754 1.00 . B B . 190 GLU CB   1 1 
       19 61071 2 1  86 GLU CD   C   5.559  -5.974  -6.128 1.00 . B B . 190 GLU CD   1 1 
       19 61072 2 1  86 GLU CG   C   4.065  -6.246  -5.916 1.00 . B B . 190 GLU CG   1 1 
       19 61073 2 1  86 GLU H    H   1.587  -5.721  -4.846 1.00 . B B . 190 GLU H    1 1 
       19 61074 2 1  86 GLU HA   H   3.281  -3.524  -5.539 1.00 . B B . 190 GLU HA   1 1 
       19 61075 2 1  86 GLU HB2  H   2.408  -5.903  -7.232 1.00 . B B . 190 GLU HB2  1 1 
       19 61076 2 1  86 GLU HB3  H   3.797  -4.871  -7.541 1.00 . B B . 190 GLU HB3  1 1 
       19 61077 2 1  86 GLU HG2  H   3.827  -6.148  -4.857 1.00 . B B . 190 GLU HG2  1 1 
       19 61078 2 1  86 GLU HG3  H   3.834  -7.269  -6.218 1.00 . B B . 190 GLU HG3  1 1 
       19 61079 2 1  86 GLU N    N   1.649  -4.712  -4.936 1.00 . B B . 190 GLU N    1 1 
       19 61080 2 1  86 GLU O    O   2.243  -2.314  -7.528 1.00 . B B . 190 GLU O    1 1 
       19 61081 2 1  86 GLU OE1  O   6.024  -4.869  -5.759 1.00 . B B . 190 GLU OE1  1 1 
       19 61082 2 1  86 GLU OE2  O   6.266  -6.833  -6.709 1.00 . B B . 190 GLU OE2  1 1 
       19 61083 2 1  87 LEU C    C  -1.129  -1.773  -7.647 1.00 . B B . 191 LEU C    1 1 
       19 61084 2 1  87 LEU CA   C  -0.410  -2.994  -8.237 1.00 . B B . 191 LEU CA   1 1 
       19 61085 2 1  87 LEU CB   C  -1.385  -4.027  -8.825 1.00 . B B . 191 LEU CB   1 1 
       19 61086 2 1  87 LEU CD1  C  -1.677  -6.220  -9.995 1.00 . B B . 191 LEU CD1  1 1 
       19 61087 2 1  87 LEU CD2  C  -0.124  -4.569 -10.960 1.00 . B B . 191 LEU CD2  1 1 
       19 61088 2 1  87 LEU CG   C  -0.682  -5.121  -9.651 1.00 . B B . 191 LEU CG   1 1 
       19 61089 2 1  87 LEU H    H   0.094  -4.460  -6.773 1.00 . B B . 191 LEU H    1 1 
       19 61090 2 1  87 LEU HA   H   0.206  -2.604  -9.047 1.00 . B B . 191 LEU HA   1 1 
       19 61091 2 1  87 LEU HB2  H  -1.940  -4.493  -8.011 1.00 . B B . 191 LEU HB2  1 1 
       19 61092 2 1  87 LEU HB3  H  -2.105  -3.511  -9.462 1.00 . B B . 191 LEU HB3  1 1 
       19 61093 2 1  87 LEU HD11 H  -2.015  -6.701  -9.078 1.00 . B B . 191 LEU HD11 1 1 
       19 61094 2 1  87 LEU HD12 H  -1.186  -6.967 -10.614 1.00 . B B . 191 LEU HD12 1 1 
       19 61095 2 1  87 LEU HD13 H  -2.521  -5.802 -10.537 1.00 . B B . 191 LEU HD13 1 1 
       19 61096 2 1  87 LEU HD21 H   0.262  -5.388 -11.566 1.00 . B B . 191 LEU HD21 1 1 
       19 61097 2 1  87 LEU HD22 H   0.691  -3.876 -10.754 1.00 . B B . 191 LEU HD22 1 1 
       19 61098 2 1  87 LEU HD23 H  -0.907  -4.063 -11.511 1.00 . B B . 191 LEU HD23 1 1 
       19 61099 2 1  87 LEU HG   H   0.134  -5.564  -9.084 1.00 . B B . 191 LEU HG   1 1 
       19 61100 2 1  87 LEU N    N   0.468  -3.662  -7.272 1.00 . B B . 191 LEU N    1 1 
       19 61101 2 1  87 LEU O    O  -1.443  -0.840  -8.386 1.00 . B B . 191 LEU O    1 1 
       19 61102 2 1  88 ILE C    C  -0.294   0.496  -5.828 1.00 . B B . 192 ILE C    1 1 
       19 61103 2 1  88 ILE CA   C  -1.523  -0.415  -5.646 1.00 . B B . 192 ILE CA   1 1 
       19 61104 2 1  88 ILE CB   C  -1.797  -0.587  -4.141 1.00 . B B . 192 ILE CB   1 1 
       19 61105 2 1  88 ILE CD1  C  -2.863  -1.924  -2.249 1.00 . B B . 192 ILE CD1  1 1 
       19 61106 2 1  88 ILE CG1  C  -2.885  -1.603  -3.745 1.00 . B B . 192 ILE CG1  1 1 
       19 61107 2 1  88 ILE CG2  C  -2.220   0.787  -3.593 1.00 . B B . 192 ILE CG2  1 1 
       19 61108 2 1  88 ILE H    H  -1.096  -2.529  -5.768 1.00 . B B . 192 ILE H    1 1 
       19 61109 2 1  88 ILE HA   H  -2.383   0.073  -6.107 1.00 . B B . 192 ILE HA   1 1 
       19 61110 2 1  88 ILE HB   H  -0.862  -0.906  -3.691 1.00 . B B . 192 ILE HB   1 1 
       19 61111 2 1  88 ILE HD11 H  -3.267  -1.084  -1.697 1.00 . B B . 192 ILE HD11 1 1 
       19 61112 2 1  88 ILE HD12 H  -3.477  -2.799  -2.047 1.00 . B B . 192 ILE HD12 1 1 
       19 61113 2 1  88 ILE HD13 H  -1.841  -2.109  -1.923 1.00 . B B . 192 ILE HD13 1 1 
       19 61114 2 1  88 ILE HG12 H  -3.859  -1.176  -3.966 1.00 . B B . 192 ILE HG12 1 1 
       19 61115 2 1  88 ILE HG13 H  -2.748  -2.540  -4.281 1.00 . B B . 192 ILE HG13 1 1 
       19 61116 2 1  88 ILE HG21 H  -3.100   1.138  -4.127 1.00 . B B . 192 ILE HG21 1 1 
       19 61117 2 1  88 ILE HG22 H  -2.451   0.722  -2.535 1.00 . B B . 192 ILE HG22 1 1 
       19 61118 2 1  88 ILE HG23 H  -1.419   1.516  -3.701 1.00 . B B . 192 ILE HG23 1 1 
       19 61119 2 1  88 ILE N    N  -1.297  -1.703  -6.321 1.00 . B B . 192 ILE N    1 1 
       19 61120 2 1  88 ILE O    O  -0.439   1.694  -6.054 1.00 . B B . 192 ILE O    1 1 
       19 61121 2 1  89 GLY C    C   2.109   1.285  -7.554 1.00 . B B . 193 GLY C    1 1 
       19 61122 2 1  89 GLY CA   C   2.154   0.637  -6.159 1.00 . B B . 193 GLY CA   1 1 
       19 61123 2 1  89 GLY H    H   0.962  -1.054  -5.562 1.00 . B B . 193 GLY H    1 1 
       19 61124 2 1  89 GLY HA2  H   2.346   1.414  -5.418 1.00 . B B . 193 GLY HA2  1 1 
       19 61125 2 1  89 GLY HA3  H   2.981  -0.073  -6.142 1.00 . B B . 193 GLY HA3  1 1 
       19 61126 2 1  89 GLY N    N   0.914  -0.073  -5.810 1.00 . B B . 193 GLY N    1 1 
       19 61127 2 1  89 GLY O    O   2.574   2.412  -7.730 1.00 . B B . 193 GLY O    1 1 
       19 61128 2 1  90 GLU C    C   0.019   2.242  -9.793 1.00 . B B . 194 GLU C    1 1 
       19 61129 2 1  90 GLU CA   C   1.164   1.200  -9.843 1.00 . B B . 194 GLU CA   1 1 
       19 61130 2 1  90 GLU CB   C   0.871   0.017 -10.778 1.00 . B B . 194 GLU CB   1 1 
       19 61131 2 1  90 GLU CD   C   2.113   0.658 -12.978 1.00 . B B . 194 GLU CD   1 1 
       19 61132 2 1  90 GLU CG   C   0.778   0.378 -12.261 1.00 . B B . 194 GLU CG   1 1 
       19 61133 2 1  90 GLU H    H   1.173  -0.317  -8.384 1.00 . B B . 194 GLU H    1 1 
       19 61134 2 1  90 GLU HA   H   2.057   1.708 -10.213 1.00 . B B . 194 GLU HA   1 1 
       19 61135 2 1  90 GLU HB2  H   1.630  -0.757 -10.649 1.00 . B B . 194 GLU HB2  1 1 
       19 61136 2 1  90 GLU HB3  H  -0.083  -0.419 -10.490 1.00 . B B . 194 GLU HB3  1 1 
       19 61137 2 1  90 GLU HG2  H   0.303  -0.469 -12.749 1.00 . B B . 194 GLU HG2  1 1 
       19 61138 2 1  90 GLU HG3  H   0.111   1.235 -12.346 1.00 . B B . 194 GLU HG3  1 1 
       19 61139 2 1  90 GLU N    N   1.462   0.638  -8.529 1.00 . B B . 194 GLU N    1 1 
       19 61140 2 1  90 GLU O    O   0.074   3.223 -10.534 1.00 . B B . 194 GLU O    1 1 
       19 61141 2 1  90 GLU OE1  O   3.186   0.219 -12.500 1.00 . B B . 194 GLU OE1  1 1 
       19 61142 2 1  90 GLU OE2  O   2.081   1.282 -14.068 1.00 . B B . 194 GLU OE2  1 1 
       19 61143 2 1  91 ALA C    C  -1.198   4.486  -8.109 1.00 . B B . 195 ALA C    1 1 
       19 61144 2 1  91 ALA CA   C  -1.931   3.227  -8.624 1.00 . B B . 195 ALA CA   1 1 
       19 61145 2 1  91 ALA CB   C  -3.043   2.794  -7.634 1.00 . B B . 195 ALA CB   1 1 
       19 61146 2 1  91 ALA H    H  -1.016   1.293  -8.321 1.00 . B B . 195 ALA H    1 1 
       19 61147 2 1  91 ALA HA   H  -2.403   3.489  -9.573 1.00 . B B . 195 ALA HA   1 1 
       19 61148 2 1  91 ALA HB1  H  -3.439   1.814  -7.901 1.00 . B B . 195 ALA HB1  1 1 
       19 61149 2 1  91 ALA HB2  H  -2.673   2.766  -6.607 1.00 . B B . 195 ALA HB2  1 1 
       19 61150 2 1  91 ALA HB3  H  -3.869   3.512  -7.644 1.00 . B B . 195 ALA HB3  1 1 
       19 61151 2 1  91 ALA N    N  -0.977   2.127  -8.896 1.00 . B B . 195 ALA N    1 1 
       19 61152 2 1  91 ALA O    O  -1.491   5.603  -8.532 1.00 . B B . 195 ALA O    1 1 
       19 61153 2 1  92 ALA C    C   1.746   5.867  -7.798 1.00 . B B . 196 ALA C    1 1 
       19 61154 2 1  92 ALA CA   C   0.704   5.359  -6.772 1.00 . B B . 196 ALA CA   1 1 
       19 61155 2 1  92 ALA CB   C   1.344   4.876  -5.470 1.00 . B B . 196 ALA CB   1 1 
       19 61156 2 1  92 ALA H    H  -0.018   3.358  -6.925 1.00 . B B . 196 ALA H    1 1 
       19 61157 2 1  92 ALA HA   H   0.079   6.219  -6.524 1.00 . B B . 196 ALA HA   1 1 
       19 61158 2 1  92 ALA HB1  H   1.878   5.709  -5.020 1.00 . B B . 196 ALA HB1  1 1 
       19 61159 2 1  92 ALA HB2  H   0.575   4.537  -4.776 1.00 . B B . 196 ALA HB2  1 1 
       19 61160 2 1  92 ALA HB3  H   2.042   4.062  -5.667 1.00 . B B . 196 ALA HB3  1 1 
       19 61161 2 1  92 ALA N    N  -0.173   4.300  -7.272 1.00 . B B . 196 ALA N    1 1 
       19 61162 2 1  92 ALA O    O   2.470   6.825  -7.516 1.00 . B B . 196 ALA O    1 1 
       19 61163 2 1  93 LYS C    C   1.449   6.841 -10.896 1.00 . B B . 197 LYS C    1 1 
       19 61164 2 1  93 LYS CA   C   2.438   5.913 -10.177 1.00 . B B . 197 LYS CA   1 1 
       19 61165 2 1  93 LYS CB   C   3.017   4.879 -11.157 1.00 . B B . 197 LYS CB   1 1 
       19 61166 2 1  93 LYS CD   C   4.832   3.233 -11.705 1.00 . B B . 197 LYS CD   1 1 
       19 61167 2 1  93 LYS CE   C   5.935   2.315 -11.174 1.00 . B B . 197 LYS CE   1 1 
       19 61168 2 1  93 LYS CG   C   4.163   4.033 -10.581 1.00 . B B . 197 LYS CG   1 1 
       19 61169 2 1  93 LYS H    H   1.284   4.426  -9.142 1.00 . B B . 197 LYS H    1 1 
       19 61170 2 1  93 LYS HA   H   3.259   6.551  -9.851 1.00 . B B . 197 LYS HA   1 1 
       19 61171 2 1  93 LYS HB2  H   2.225   4.220 -11.517 1.00 . B B . 197 LYS HB2  1 1 
       19 61172 2 1  93 LYS HB3  H   3.405   5.425 -12.015 1.00 . B B . 197 LYS HB3  1 1 
       19 61173 2 1  93 LYS HD2  H   4.081   2.629 -12.211 1.00 . B B . 197 LYS HD2  1 1 
       19 61174 2 1  93 LYS HD3  H   5.263   3.927 -12.429 1.00 . B B . 197 LYS HD3  1 1 
       19 61175 2 1  93 LYS HE2  H   6.666   2.915 -10.623 1.00 . B B . 197 LYS HE2  1 1 
       19 61176 2 1  93 LYS HE3  H   5.500   1.585 -10.486 1.00 . B B . 197 LYS HE3  1 1 
       19 61177 2 1  93 LYS HG2  H   4.903   4.684 -10.115 1.00 . B B . 197 LYS HG2  1 1 
       19 61178 2 1  93 LYS HG3  H   3.771   3.347  -9.832 1.00 . B B . 197 LYS HG3  1 1 
       19 61179 2 1  93 LYS HZ1  H   5.986   0.995 -12.791 1.00 . B B . 197 LYS HZ1  1 1 
       19 61180 2 1  93 LYS HZ2  H   7.404   1.071 -11.950 1.00 . B B . 197 LYS HZ2  1 1 
       19 61181 2 1  93 LYS HZ3  H   6.964   2.285 -12.970 1.00 . B B . 197 LYS HZ3  1 1 
       19 61182 2 1  93 LYS N    N   1.827   5.269  -8.998 1.00 . B B . 197 LYS N    1 1 
       19 61183 2 1  93 LYS NZ   N   6.614   1.615 -12.287 1.00 . B B . 197 LYS NZ   1 1 
       19 61184 2 1  93 LYS O    O   1.872   7.844 -11.476 1.00 . B B . 197 LYS O    1 1 
       19 61185 2 1  94 SER C    C  -1.211   8.660 -10.557 1.00 . B B . 198 SER C    1 1 
       19 61186 2 1  94 SER CA   C  -0.904   7.418 -11.401 1.00 . B B . 198 SER CA   1 1 
       19 61187 2 1  94 SER CB   C  -2.193   6.628 -11.657 1.00 . B B . 198 SER CB   1 1 
       19 61188 2 1  94 SER H    H  -0.145   5.706 -10.372 1.00 . B B . 198 SER H    1 1 
       19 61189 2 1  94 SER HA   H  -0.553   7.777 -12.365 1.00 . B B . 198 SER HA   1 1 
       19 61190 2 1  94 SER HB2  H  -2.598   6.264 -10.714 1.00 . B B . 198 SER HB2  1 1 
       19 61191 2 1  94 SER HB3  H  -2.931   7.281 -12.125 1.00 . B B . 198 SER HB3  1 1 
       19 61192 2 1  94 SER HG   H  -1.721   5.869 -13.405 1.00 . B B . 198 SER HG   1 1 
       19 61193 2 1  94 SER N    N   0.144   6.561 -10.827 1.00 . B B . 198 SER N    1 1 
       19 61194 2 1  94 SER O    O  -1.511   9.704 -11.136 1.00 . B B . 198 SER O    1 1 
       19 61195 2 1  94 SER OG   O  -1.940   5.527 -12.510 1.00 . B B . 198 SER OG   1 1 
       19 61196 2 1  95 VAL C    C  -0.303   9.885  -7.192 1.00 . B B . 199 VAL C    1 1 
       19 61197 2 1  95 VAL CA   C  -1.319   9.757  -8.336 1.00 . B B . 199 VAL CA   1 1 
       19 61198 2 1  95 VAL CB   C  -2.773   9.798  -7.820 1.00 . B B . 199 VAL CB   1 1 
       19 61199 2 1  95 VAL CG1  C  -3.100   8.712  -6.784 1.00 . B B . 199 VAL CG1  1 1 
       19 61200 2 1  95 VAL CG2  C  -3.130  11.163  -7.227 1.00 . B B . 199 VAL CG2  1 1 
       19 61201 2 1  95 VAL H    H  -0.905   7.697  -8.791 1.00 . B B . 199 VAL H    1 1 
       19 61202 2 1  95 VAL HA   H  -1.198  10.648  -8.947 1.00 . B B . 199 VAL HA   1 1 
       19 61203 2 1  95 VAL HB   H  -3.424   9.654  -8.681 1.00 . B B . 199 VAL HB   1 1 
       19 61204 2 1  95 VAL HG11 H  -2.815   7.732  -7.166 1.00 . B B . 199 VAL HG11 1 1 
       19 61205 2 1  95 VAL HG12 H  -2.566   8.898  -5.854 1.00 . B B . 199 VAL HG12 1 1 
       19 61206 2 1  95 VAL HG13 H  -4.172   8.714  -6.581 1.00 . B B . 199 VAL HG13 1 1 
       19 61207 2 1  95 VAL HG21 H  -4.197  11.191  -7.009 1.00 . B B . 199 VAL HG21 1 1 
       19 61208 2 1  95 VAL HG22 H  -2.582  11.337  -6.301 1.00 . B B . 199 VAL HG22 1 1 
       19 61209 2 1  95 VAL HG23 H  -2.903  11.952  -7.943 1.00 . B B . 199 VAL HG23 1 1 
       19 61210 2 1  95 VAL N    N  -1.098   8.595  -9.220 1.00 . B B . 199 VAL N    1 1 
       19 61211 2 1  95 VAL O    O   0.027   8.917  -6.509 1.00 . B B . 199 VAL O    1 1 
       19 61212 2 1  96 LYS C    C   0.325  13.019  -5.413 1.00 . B B . 200 LYS C    1 1 
       19 61213 2 1  96 LYS CA   C   0.882  11.634  -5.795 1.00 . B B . 200 LYS CA   1 1 
       19 61214 2 1  96 LYS CB   C   2.381  11.695  -6.153 1.00 . B B . 200 LYS CB   1 1 
       19 61215 2 1  96 LYS CD   C   4.532  10.580  -6.650 1.00 . B B . 200 LYS CD   1 1 
       19 61216 2 1  96 LYS CE   C   5.375   9.308  -6.761 1.00 . B B . 200 LYS CE   1 1 
       19 61217 2 1  96 LYS CG   C   3.098  10.338  -6.158 1.00 . B B . 200 LYS CG   1 1 
       19 61218 2 1  96 LYS H    H  -0.144  11.827  -7.645 1.00 . B B . 200 LYS H    1 1 
       19 61219 2 1  96 LYS HA   H   0.748  10.970  -4.939 1.00 . B B . 200 LYS HA   1 1 
       19 61220 2 1  96 LYS HB2  H   2.479  12.155  -7.135 1.00 . B B . 200 LYS HB2  1 1 
       19 61221 2 1  96 LYS HB3  H   2.913  12.323  -5.437 1.00 . B B . 200 LYS HB3  1 1 
       19 61222 2 1  96 LYS HD2  H   4.500  11.063  -7.628 1.00 . B B . 200 LYS HD2  1 1 
       19 61223 2 1  96 LYS HD3  H   5.031  11.257  -5.955 1.00 . B B . 200 LYS HD3  1 1 
       19 61224 2 1  96 LYS HE2  H   6.383   9.599  -7.071 1.00 . B B . 200 LYS HE2  1 1 
       19 61225 2 1  96 LYS HE3  H   5.454   8.838  -5.779 1.00 . B B . 200 LYS HE3  1 1 
       19 61226 2 1  96 LYS HG2  H   3.118   9.935  -5.145 1.00 . B B . 200 LYS HG2  1 1 
       19 61227 2 1  96 LYS HG3  H   2.584   9.628  -6.810 1.00 . B B . 200 LYS HG3  1 1 
       19 61228 2 1  96 LYS HZ1  H   3.937   7.953  -7.411 1.00 . B B . 200 LYS HZ1  1 1 
       19 61229 2 1  96 LYS HZ2  H   5.454   7.606  -7.940 1.00 . B B . 200 LYS HZ2  1 1 
       19 61230 2 1  96 LYS HZ3  H   4.575   8.839  -8.617 1.00 . B B . 200 LYS HZ3  1 1 
       19 61231 2 1  96 LYS N    N   0.143  11.127  -6.967 1.00 . B B . 200 LYS N    1 1 
       19 61232 2 1  96 LYS NZ   N   4.805   8.364  -7.746 1.00 . B B . 200 LYS NZ   1 1 
       19 61233 2 1  96 LYS O    O  -0.749  13.416  -5.872 1.00 . B B . 200 LYS O    1 1 
       19 61234 2 1  97 LEU C    C   1.737  15.960  -5.546 1.00 . B B . 201 LEU C    1 1 
       19 61235 2 1  97 LEU CA   C   0.898  15.235  -4.465 1.00 . B B . 201 LEU CA   1 1 
       19 61236 2 1  97 LEU CB   C   1.113  15.667  -3.003 1.00 . B B . 201 LEU CB   1 1 
       19 61237 2 1  97 LEU CD1  C   3.280  14.355  -2.552 1.00 . B B . 201 LEU CD1  1 1 
       19 61238 2 1  97 LEU CD2  C   3.393  16.804  -2.888 1.00 . B B . 201 LEU CD2  1 1 
       19 61239 2 1  97 LEU CG   C   2.516  15.666  -2.384 1.00 . B B . 201 LEU CG   1 1 
       19 61240 2 1  97 LEU H    H   1.876  13.369  -4.198 1.00 . B B . 201 LEU H    1 1 
       19 61241 2 1  97 LEU HA   H  -0.133  15.506  -4.666 1.00 . B B . 201 LEU HA   1 1 
       19 61242 2 1  97 LEU HB2  H   0.710  16.670  -2.884 1.00 . B B . 201 LEU HB2  1 1 
       19 61243 2 1  97 LEU HB3  H   0.490  15.020  -2.386 1.00 . B B . 201 LEU HB3  1 1 
       19 61244 2 1  97 LEU HD11 H   3.517  14.170  -3.596 1.00 . B B . 201 LEU HD11 1 1 
       19 61245 2 1  97 LEU HD12 H   2.694  13.529  -2.148 1.00 . B B . 201 LEU HD12 1 1 
       19 61246 2 1  97 LEU HD13 H   4.212  14.420  -1.996 1.00 . B B . 201 LEU HD13 1 1 
       19 61247 2 1  97 LEU HD21 H   2.853  17.749  -2.811 1.00 . B B . 201 LEU HD21 1 1 
       19 61248 2 1  97 LEU HD22 H   3.697  16.640  -3.917 1.00 . B B . 201 LEU HD22 1 1 
       19 61249 2 1  97 LEU HD23 H   4.279  16.860  -2.260 1.00 . B B . 201 LEU HD23 1 1 
       19 61250 2 1  97 LEU HG   H   2.361  15.823  -1.322 1.00 . B B . 201 LEU HG   1 1 
       19 61251 2 1  97 LEU N    N   1.033  13.774  -4.573 1.00 . B B . 201 LEU N    1 1 
       19 61252 2 1  97 LEU O    O   2.451  15.311  -6.316 1.00 . B B . 201 LEU O    1 1 
       19 61253 2 1  98 GLU C    C   3.833  18.211  -6.521 1.00 . B B . 202 GLU C    1 1 
       19 61254 2 1  98 GLU CA   C   2.308  18.066  -6.723 1.00 . B B . 202 GLU CA   1 1 
       19 61255 2 1  98 GLU CB   C   1.625  19.437  -6.898 1.00 . B B . 202 GLU CB   1 1 
       19 61256 2 1  98 GLU CD   C  -0.221  18.835  -8.630 1.00 . B B . 202 GLU CD   1 1 
       19 61257 2 1  98 GLU CG   C   0.127  19.379  -7.240 1.00 . B B . 202 GLU CG   1 1 
       19 61258 2 1  98 GLU H    H   1.064  17.797  -4.995 1.00 . B B . 202 GLU H    1 1 
       19 61259 2 1  98 GLU HA   H   2.183  17.520  -7.658 1.00 . B B . 202 GLU HA   1 1 
       19 61260 2 1  98 GLU HB2  H   1.735  19.997  -5.968 1.00 . B B . 202 GLU HB2  1 1 
       19 61261 2 1  98 GLU HB3  H   2.139  19.992  -7.684 1.00 . B B . 202 GLU HB3  1 1 
       19 61262 2 1  98 GLU HG2  H  -0.395  18.779  -6.498 1.00 . B B . 202 GLU HG2  1 1 
       19 61263 2 1  98 GLU HG3  H  -0.265  20.396  -7.164 1.00 . B B . 202 GLU HG3  1 1 
       19 61264 2 1  98 GLU N    N   1.650  17.289  -5.654 1.00 . B B . 202 GLU N    1 1 
       19 61265 2 1  98 GLU O    O   4.332  19.235  -6.044 1.00 . B B . 202 GLU O    1 1 
       19 61266 2 1  98 GLU OE1  O   0.631  18.253  -9.347 1.00 . B B . 202 GLU OE1  1 1 
       19 61267 2 1  98 GLU OE2  O  -1.399  18.991  -9.029 1.00 . B B . 202 GLU OE2  1 1 
       19 61268 2 1  99 ARG C    C   6.711  17.606  -8.131 1.00 . B B . 203 ARG C    1 1 
       19 61269 2 1  99 ARG CA   C   6.053  17.083  -6.837 1.00 . B B . 203 ARG CA   1 1 
       19 61270 2 1  99 ARG CB   C   6.461  15.614  -6.602 1.00 . B B . 203 ARG CB   1 1 
       19 61271 2 1  99 ARG CD   C   6.670  15.762  -4.040 1.00 . B B . 203 ARG CD   1 1 
       19 61272 2 1  99 ARG CG   C   6.049  15.033  -5.237 1.00 . B B . 203 ARG CG   1 1 
       19 61273 2 1  99 ARG CZ   C   8.981  16.668  -3.705 1.00 . B B . 203 ARG CZ   1 1 
       19 61274 2 1  99 ARG H    H   4.078  16.340  -7.192 1.00 . B B . 203 ARG H    1 1 
       19 61275 2 1  99 ARG HA   H   6.404  17.684  -6.003 1.00 . B B . 203 ARG HA   1 1 
       19 61276 2 1  99 ARG HB2  H   6.002  14.998  -7.376 1.00 . B B . 203 ARG HB2  1 1 
       19 61277 2 1  99 ARG HB3  H   7.544  15.521  -6.713 1.00 . B B . 203 ARG HB3  1 1 
       19 61278 2 1  99 ARG HD2  H   6.295  16.786  -4.008 1.00 . B B . 203 ARG HD2  1 1 
       19 61279 2 1  99 ARG HD3  H   6.364  15.258  -3.122 1.00 . B B . 203 ARG HD3  1 1 
       19 61280 2 1  99 ARG HE   H   8.567  14.964  -4.621 1.00 . B B . 203 ARG HE   1 1 
       19 61281 2 1  99 ARG HG2  H   4.965  15.063  -5.150 1.00 . B B . 203 ARG HG2  1 1 
       19 61282 2 1  99 ARG HG3  H   6.352  13.987  -5.200 1.00 . B B . 203 ARG HG3  1 1 
       19 61283 2 1  99 ARG HH11 H   7.690  17.892  -2.734 1.00 . B B . 203 ARG HH11 1 1 
       19 61284 2 1  99 ARG HH12 H   9.395  18.347  -2.739 1.00 . B B . 203 ARG HH12 1 1 
       19 61285 2 1  99 ARG HH21 H  10.586  15.746  -4.480 1.00 . B B . 203 ARG HH21 1 1 
       19 61286 2 1  99 ARG HH22 H  10.874  17.241  -3.580 1.00 . B B . 203 ARG HH22 1 1 
       19 61287 2 1  99 ARG N    N   4.582  17.163  -6.882 1.00 . B B . 203 ARG N    1 1 
       19 61288 2 1  99 ARG NE   N   8.136  15.754  -4.132 1.00 . B B . 203 ARG NE   1 1 
       19 61289 2 1  99 ARG NH1  N   8.647  17.726  -3.030 1.00 . B B . 203 ARG NH1  1 1 
       19 61290 2 1  99 ARG NH2  N  10.241  16.533  -3.933 1.00 . B B . 203 ARG NH2  1 1 
       19 61291 2 1  99 ARG O    O   6.197  17.298  -9.207 1.00 . B B . 203 ARG O    1 1 
       19 61292 2 1 100 PRO C    C   9.124  17.567 -10.205 1.00 . B B . 204 PRO C    1 1 
       19 61293 2 1 100 PRO CA   C   8.611  18.707  -9.295 1.00 . B B . 204 PRO CA   1 1 
       19 61294 2 1 100 PRO CB   C   9.779  19.563  -8.783 1.00 . B B . 204 PRO CB   1 1 
       19 61295 2 1 100 PRO CD   C   8.502  18.853  -6.901 1.00 . B B . 204 PRO CD   1 1 
       19 61296 2 1 100 PRO CG   C   9.315  20.037  -7.411 1.00 . B B . 204 PRO CG   1 1 
       19 61297 2 1 100 PRO HA   H   7.946  19.340  -9.883 1.00 . B B . 204 PRO HA   1 1 
       19 61298 2 1 100 PRO HB2  H  10.678  18.955  -8.669 1.00 . B B . 204 PRO HB2  1 1 
       19 61299 2 1 100 PRO HB3  H   9.979  20.409  -9.441 1.00 . B B . 204 PRO HB3  1 1 
       19 61300 2 1 100 PRO HD2  H   9.161  18.120  -6.435 1.00 . B B . 204 PRO HD2  1 1 
       19 61301 2 1 100 PRO HD3  H   7.766  19.213  -6.182 1.00 . B B . 204 PRO HD3  1 1 
       19 61302 2 1 100 PRO HG2  H  10.152  20.266  -6.752 1.00 . B B . 204 PRO HG2  1 1 
       19 61303 2 1 100 PRO HG3  H   8.667  20.907  -7.527 1.00 . B B . 204 PRO HG3  1 1 
       19 61304 2 1 100 PRO N    N   7.882  18.276  -8.087 1.00 . B B . 204 PRO N    1 1 
       19 61305 2 1 100 PRO O    O   9.495  17.821 -11.358 1.00 . B B . 204 PRO O    1 1 
       19 61306 2 1 101 VAL C    C   9.085  14.669 -11.631 1.00 . B B . 205 VAL C    1 1 
       19 61307 2 1 101 VAL CA   C   9.656  15.071 -10.258 1.00 . B B . 205 VAL CA   1 1 
       19 61308 2 1 101 VAL CB   C   9.394  13.957  -9.216 1.00 . B B . 205 VAL CB   1 1 
       19 61309 2 1 101 VAL CG1  C   7.934  13.484  -9.206 1.00 . B B . 205 VAL CG1  1 1 
       19 61310 2 1 101 VAL CG2  C  10.311  12.747  -9.380 1.00 . B B . 205 VAL CG2  1 1 
       19 61311 2 1 101 VAL H    H   8.901  16.284  -8.709 1.00 . B B . 205 VAL H    1 1 
       19 61312 2 1 101 VAL HA   H  10.735  15.181 -10.361 1.00 . B B . 205 VAL HA   1 1 
       19 61313 2 1 101 VAL HB   H   9.607  14.376  -8.232 1.00 . B B . 205 VAL HB   1 1 
       19 61314 2 1 101 VAL HG11 H   7.750  12.893  -8.310 1.00 . B B . 205 VAL HG11 1 1 
       19 61315 2 1 101 VAL HG12 H   7.260  14.339  -9.208 1.00 . B B . 205 VAL HG12 1 1 
       19 61316 2 1 101 VAL HG13 H   7.723  12.863 -10.077 1.00 . B B . 205 VAL HG13 1 1 
       19 61317 2 1 101 VAL HG21 H  11.352  13.071  -9.396 1.00 . B B . 205 VAL HG21 1 1 
       19 61318 2 1 101 VAL HG22 H  10.173  12.075  -8.536 1.00 . B B . 205 VAL HG22 1 1 
       19 61319 2 1 101 VAL HG23 H  10.075  12.190 -10.284 1.00 . B B . 205 VAL HG23 1 1 
       19 61320 2 1 101 VAL N    N   9.140  16.332  -9.688 1.00 . B B . 205 VAL N    1 1 
       19 61321 2 1 101 VAL O    O   7.983  15.089 -12.008 1.00 . B B . 205 VAL O    1 1 
       19 61322 2 1 102 ARG C    C   9.498  11.648 -13.710 1.00 . B B . 206 ARG C    1 1 
       19 61323 2 1 102 ARG CA   C   9.372  13.185 -13.628 1.00 . B B . 206 ARG CA   1 1 
       19 61324 2 1 102 ARG CB   C  10.130  13.880 -14.778 1.00 . B B . 206 ARG CB   1 1 
       19 61325 2 1 102 ARG CD   C   9.970  14.582 -17.273 1.00 . B B . 206 ARG CD   1 1 
       19 61326 2 1 102 ARG CG   C   9.264  13.985 -16.044 1.00 . B B . 206 ARG CG   1 1 
       19 61327 2 1 102 ARG CZ   C  11.886  16.065 -16.671 1.00 . B B . 206 ARG CZ   1 1 
       19 61328 2 1 102 ARG H    H  10.730  13.562 -12.005 1.00 . B B . 206 ARG H    1 1 
       19 61329 2 1 102 ARG HA   H   8.307  13.389 -13.753 1.00 . B B . 206 ARG HA   1 1 
       19 61330 2 1 102 ARG HB2  H  10.400  14.892 -14.471 1.00 . B B . 206 ARG HB2  1 1 
       19 61331 2 1 102 ARG HB3  H  11.048  13.334 -14.997 1.00 . B B . 206 ARG HB3  1 1 
       19 61332 2 1 102 ARG HD2  H  10.698  13.873 -17.658 1.00 . B B . 206 ARG HD2  1 1 
       19 61333 2 1 102 ARG HD3  H   9.231  14.727 -18.062 1.00 . B B . 206 ARG HD3  1 1 
       19 61334 2 1 102 ARG HE   H  10.026  16.698 -17.019 1.00 . B B . 206 ARG HE   1 1 
       19 61335 2 1 102 ARG HG2  H   8.919  12.988 -16.309 1.00 . B B . 206 ARG HG2  1 1 
       19 61336 2 1 102 ARG HG3  H   8.392  14.600 -15.814 1.00 . B B . 206 ARG HG3  1 1 
       19 61337 2 1 102 ARG HH11 H  12.525  14.151 -16.849 1.00 . B B . 206 ARG HH11 1 1 
       19 61338 2 1 102 ARG HH12 H  13.692  15.294 -16.239 1.00 . B B . 206 ARG HH12 1 1 
       19 61339 2 1 102 ARG HH21 H  11.655  18.038 -16.399 1.00 . B B . 206 ARG HH21 1 1 
       19 61340 2 1 102 ARG HH22 H  13.267  17.402 -16.135 1.00 . B B . 206 ARG HH22 1 1 
       19 61341 2 1 102 ARG N    N   9.807  13.795 -12.353 1.00 . B B . 206 ARG N    1 1 
       19 61342 2 1 102 ARG NE   N  10.617  15.874 -16.989 1.00 . B B . 206 ARG NE   1 1 
       19 61343 2 1 102 ARG NH1  N  12.765  15.108 -16.598 1.00 . B B . 206 ARG NH1  1 1 
       19 61344 2 1 102 ARG NH2  N  12.301  17.259 -16.381 1.00 . B B . 206 ARG NH2  1 1 
       19 61345 2 1 102 ARG O    O   8.811  11.036 -14.531 1.00 . B B . 206 ARG O    1 1 
       19 61346 2 1 103 GLY C    C   9.582   8.880 -11.774 1.00 . B B . 207 GLY C    1 1 
       19 61347 2 1 103 GLY CA   C  10.508   9.555 -12.799 1.00 . B B . 207 GLY CA   1 1 
       19 61348 2 1 103 GLY H    H  10.922  11.566 -12.273 1.00 . B B . 207 GLY H    1 1 
       19 61349 2 1 103 GLY HA2  H  10.332   9.092 -13.770 1.00 . B B . 207 GLY HA2  1 1 
       19 61350 2 1 103 GLY HA3  H  11.538   9.333 -12.519 1.00 . B B . 207 GLY HA3  1 1 
       19 61351 2 1 103 GLY N    N  10.344  11.016 -12.894 1.00 . B B . 207 GLY N    1 1 
       19 61352 2 1 103 GLY O    O   8.648   9.504 -11.252 1.00 . B B . 207 GLY O    1 1 
       19 61353 2 1 104 HIS C    C   9.753   5.984  -9.568 1.00 . B B . 208 HIS C    1 1 
       19 61354 2 1 104 HIS CA   C   8.984   6.727 -10.668 1.00 . B B . 208 HIS CA   1 1 
       19 61355 2 1 104 HIS CB   C   8.208   5.762 -11.581 1.00 . B B . 208 HIS CB   1 1 
       19 61356 2 1 104 HIS CD2  C   5.965   6.872 -12.172 1.00 . B B . 208 HIS CD2  1 1 
       19 61357 2 1 104 HIS CE1  C   6.317   7.364 -14.284 1.00 . B B . 208 HIS CE1  1 1 
       19 61358 2 1 104 HIS CG   C   7.226   6.451 -12.495 1.00 . B B . 208 HIS CG   1 1 
       19 61359 2 1 104 HIS H    H  10.642   7.159 -11.936 1.00 . B B . 208 HIS H    1 1 
       19 61360 2 1 104 HIS HA   H   8.254   7.347 -10.150 1.00 . B B . 208 HIS HA   1 1 
       19 61361 2 1 104 HIS HB2  H   8.914   5.189 -12.184 1.00 . B B . 208 HIS HB2  1 1 
       19 61362 2 1 104 HIS HB3  H   7.655   5.056 -10.961 1.00 . B B . 208 HIS HB3  1 1 
       19 61363 2 1 104 HIS HD1  H   8.276   6.585 -14.351 1.00 . B B . 208 HIS HD1  1 1 
       19 61364 2 1 104 HIS HD2  H   5.503   6.780 -11.199 1.00 . B B . 208 HIS HD2  1 1 
       19 61365 2 1 104 HIS HE1  H   6.185   7.720 -15.300 1.00 . B B . 208 HIS HE1  1 1 
       19 61366 2 1 104 HIS N    N   9.835   7.595 -11.498 1.00 . B B . 208 HIS N    1 1 
       19 61367 2 1 104 HIS ND1  N   7.429   6.778 -13.815 1.00 . B B . 208 HIS ND1  1 1 
       19 61368 2 1 104 HIS NE2  N   5.390   7.449 -13.312 1.00 . B B . 208 HIS NE2  1 1 
       19 61369 2 1 104 HIS O    O  10.823   5.391  -9.826 1.00 . B B . 208 HIS O    1 1 
       19 61370 2 1 104 HIS OXT  O   9.244   5.961  -8.423 1.00 . B B . 208 HIS OXT  1 1 
       20 61371 1 1   1 MET C    C   3.248  30.641   8.824 1.00 . A A .   1 MET C    1 1 
       20 61372 1 1   1 MET CA   C   3.935  30.673  10.197 1.00 . A A .   1 MET CA   1 1 
       20 61373 1 1   1 MET CB   C   3.041  31.288  11.292 1.00 . A A .   1 MET CB   1 1 
       20 61374 1 1   1 MET CE   C   4.720  29.786  14.843 1.00 . A A .   1 MET CE   1 1 
       20 61375 1 1   1 MET CG   C   3.671  31.174  12.686 1.00 . A A .   1 MET CG   1 1 
       20 61376 1 1   1 MET H1   H   5.801  30.995   9.366 1.00 . A A .   1 MET H1   1 1 
       20 61377 1 1   1 MET H2   H   5.746  31.329  10.977 1.00 . A A .   1 MET H2   1 1 
       20 61378 1 1   1 MET H3   H   5.082  32.372   9.909 1.00 . A A .   1 MET H3   1 1 
       20 61379 1 1   1 MET HA   H   4.138  29.637  10.470 1.00 . A A .   1 MET HA   1 1 
       20 61380 1 1   1 MET HB2  H   2.840  32.335  11.064 1.00 . A A .   1 MET HB2  1 1 
       20 61381 1 1   1 MET HB3  H   2.086  30.765  11.323 1.00 . A A .   1 MET HB3  1 1 
       20 61382 1 1   1 MET HE1  H   5.576  30.461  14.798 1.00 . A A .   1 MET HE1  1 1 
       20 61383 1 1   1 MET HE2  H   3.936  30.236  15.454 1.00 . A A .   1 MET HE2  1 1 
       20 61384 1 1   1 MET HE3  H   5.030  28.844  15.295 1.00 . A A .   1 MET HE3  1 1 
       20 61385 1 1   1 MET HG2  H   4.572  31.786  12.726 1.00 . A A .   1 MET HG2  1 1 
       20 61386 1 1   1 MET HG3  H   2.968  31.572  13.417 1.00 . A A .   1 MET HG3  1 1 
       20 61387 1 1   1 MET N    N   5.232  31.389  10.108 1.00 . A A .   1 MET N    1 1 
       20 61388 1 1   1 MET O    O   3.873  31.001   7.827 1.00 . A A .   1 MET O    1 1 
       20 61389 1 1   1 MET SD   S   4.092  29.479  13.169 1.00 . A A .   1 MET SD   1 1 
       20 61390 1 1   2 GLY C    C   0.840  28.808   6.932 1.00 . A A .   2 GLY C    1 1 
       20 61391 1 1   2 GLY CA   C   1.172  30.194   7.509 1.00 . A A .   2 GLY CA   1 1 
       20 61392 1 1   2 GLY H    H   1.555  29.814   9.576 1.00 . A A .   2 GLY H    1 1 
       20 61393 1 1   2 GLY HA2  H   0.225  30.683   7.738 1.00 . A A .   2 GLY HA2  1 1 
       20 61394 1 1   2 GLY HA3  H   1.660  30.780   6.729 1.00 . A A .   2 GLY HA3  1 1 
       20 61395 1 1   2 GLY N    N   1.990  30.190   8.736 1.00 . A A .   2 GLY N    1 1 
       20 61396 1 1   2 GLY O    O   0.610  28.688   5.726 1.00 . A A .   2 GLY O    1 1 
       20 61397 1 1   3 GLN C    C  -0.937  26.167   6.992 1.00 . A A .   3 GLN C    1 1 
       20 61398 1 1   3 GLN CA   C   0.550  26.372   7.366 1.00 . A A .   3 GLN CA   1 1 
       20 61399 1 1   3 GLN CB   C   0.984  25.468   8.537 1.00 . A A .   3 GLN CB   1 1 
       20 61400 1 1   3 GLN CD   C   1.308  23.112   9.429 1.00 . A A .   3 GLN CD   1 1 
       20 61401 1 1   3 GLN CG   C   0.978  23.969   8.209 1.00 . A A .   3 GLN CG   1 1 
       20 61402 1 1   3 GLN H    H   0.986  27.939   8.750 1.00 . A A .   3 GLN H    1 1 
       20 61403 1 1   3 GLN HA   H   1.162  26.131   6.495 1.00 . A A .   3 GLN HA   1 1 
       20 61404 1 1   3 GLN HB2  H   1.997  25.740   8.837 1.00 . A A .   3 GLN HB2  1 1 
       20 61405 1 1   3 GLN HB3  H   0.321  25.649   9.385 1.00 . A A .   3 GLN HB3  1 1 
       20 61406 1 1   3 GLN HE21 H  -0.584  23.268  10.161 1.00 . A A .   3 GLN HE21 1 1 
       20 61407 1 1   3 GLN HE22 H   0.579  22.372  11.137 1.00 . A A .   3 GLN HE22 1 1 
       20 61408 1 1   3 GLN HG2  H  -0.010  23.686   7.856 1.00 . A A .   3 GLN HG2  1 1 
       20 61409 1 1   3 GLN HG3  H   1.703  23.768   7.422 1.00 . A A .   3 GLN HG3  1 1 
       20 61410 1 1   3 GLN N    N   0.830  27.761   7.762 1.00 . A A .   3 GLN N    1 1 
       20 61411 1 1   3 GLN NE2  N   0.348  22.895  10.300 1.00 . A A .   3 GLN NE2  1 1 
       20 61412 1 1   3 GLN O    O  -1.821  26.734   7.642 1.00 . A A .   3 GLN O    1 1 
       20 61413 1 1   3 GLN OE1  O   2.426  22.641   9.625 1.00 . A A .   3 GLN OE1  1 1 
       20 61414 1 1   4 CYS C    C  -3.265  23.862   6.331 1.00 . A A .   4 CYS C    1 1 
       20 61415 1 1   4 CYS CA   C  -2.617  25.032   5.540 1.00 . A A .   4 CYS CA   1 1 
       20 61416 1 1   4 CYS CB   C  -2.583  24.776   4.023 1.00 . A A .   4 CYS CB   1 1 
       20 61417 1 1   4 CYS H    H  -0.476  24.970   5.426 1.00 . A A .   4 CYS H    1 1 
       20 61418 1 1   4 CYS HA   H  -3.236  25.916   5.703 1.00 . A A .   4 CYS HA   1 1 
       20 61419 1 1   4 CYS HB2  H  -1.959  25.532   3.541 1.00 . A A .   4 CYS HB2  1 1 
       20 61420 1 1   4 CYS HB3  H  -2.153  23.792   3.819 1.00 . A A .   4 CYS HB3  1 1 
       20 61421 1 1   4 CYS HG   H  -3.952  24.529   2.067 1.00 . A A .   4 CYS HG   1 1 
       20 61422 1 1   4 CYS N    N  -1.240  25.347   5.976 1.00 . A A .   4 CYS N    1 1 
       20 61423 1 1   4 CYS O    O  -2.581  23.159   7.085 1.00 . A A .   4 CYS O    1 1 
       20 61424 1 1   4 CYS SG   S  -4.259  24.887   3.324 1.00 . A A .   4 CYS SG   1 1 
       20 61425 1 1   5 ARG C    C  -4.715  21.126   6.281 1.00 . A A .   5 ARG C    1 1 
       20 61426 1 1   5 ARG CA   C  -5.324  22.466   6.716 1.00 . A A .   5 ARG CA   1 1 
       20 61427 1 1   5 ARG CB   C  -6.811  22.504   6.296 1.00 . A A .   5 ARG CB   1 1 
       20 61428 1 1   5 ARG CD   C  -9.035  23.790   6.331 1.00 . A A .   5 ARG CD   1 1 
       20 61429 1 1   5 ARG CG   C  -7.610  23.669   6.900 1.00 . A A .   5 ARG CG   1 1 
       20 61430 1 1   5 ARG CZ   C -10.437  21.721   6.031 1.00 . A A .   5 ARG CZ   1 1 
       20 61431 1 1   5 ARG H    H  -5.057  24.205   5.481 1.00 . A A .   5 ARG H    1 1 
       20 61432 1 1   5 ARG HA   H  -5.270  22.512   7.806 1.00 . A A .   5 ARG HA   1 1 
       20 61433 1 1   5 ARG HB2  H  -6.863  22.569   5.210 1.00 . A A .   5 ARG HB2  1 1 
       20 61434 1 1   5 ARG HB3  H  -7.290  21.570   6.600 1.00 . A A .   5 ARG HB3  1 1 
       20 61435 1 1   5 ARG HD2  H  -9.456  24.734   6.682 1.00 . A A .   5 ARG HD2  1 1 
       20 61436 1 1   5 ARG HD3  H  -8.988  23.849   5.243 1.00 . A A .   5 ARG HD3  1 1 
       20 61437 1 1   5 ARG HE   H -10.252  22.733   7.722 1.00 . A A .   5 ARG HE   1 1 
       20 61438 1 1   5 ARG HG2  H  -7.658  23.558   7.983 1.00 . A A .   5 ARG HG2  1 1 
       20 61439 1 1   5 ARG HG3  H  -7.088  24.594   6.671 1.00 . A A .   5 ARG HG3  1 1 
       20 61440 1 1   5 ARG HH11 H  -9.439  22.100   4.328 1.00 . A A .   5 ARG HH11 1 1 
       20 61441 1 1   5 ARG HH12 H -10.446  20.662   4.337 1.00 . A A .   5 ARG HH12 1 1 
       20 61442 1 1   5 ARG HH21 H -11.616  21.022   7.494 1.00 . A A .   5 ARG HH21 1 1 
       20 61443 1 1   5 ARG HH22 H -11.690  20.157   5.964 1.00 . A A .   5 ARG HH22 1 1 
       20 61444 1 1   5 ARG N    N  -4.577  23.619   6.151 1.00 . A A .   5 ARG N    1 1 
       20 61445 1 1   5 ARG NE   N  -9.934  22.701   6.764 1.00 . A A .   5 ARG NE   1 1 
       20 61446 1 1   5 ARG NH1  N -10.110  21.502   4.792 1.00 . A A .   5 ARG NH1  1 1 
       20 61447 1 1   5 ARG NH2  N -11.308  20.905   6.535 1.00 . A A .   5 ARG NH2  1 1 
       20 61448 1 1   5 ARG O    O  -4.249  21.002   5.143 1.00 . A A .   5 ARG O    1 1 
       20 61449 1 1   6 SER C    C  -4.880  17.726   7.728 1.00 . A A .   6 SER C    1 1 
       20 61450 1 1   6 SER CA   C  -4.103  18.811   6.970 1.00 . A A .   6 SER CA   1 1 
       20 61451 1 1   6 SER CB   C  -2.647  18.889   7.460 1.00 . A A .   6 SER CB   1 1 
       20 61452 1 1   6 SER H    H  -5.182  20.310   8.060 1.00 . A A .   6 SER H    1 1 
       20 61453 1 1   6 SER HA   H  -4.094  18.557   5.908 1.00 . A A .   6 SER HA   1 1 
       20 61454 1 1   6 SER HB2  H  -2.154  19.720   6.957 1.00 . A A .   6 SER HB2  1 1 
       20 61455 1 1   6 SER HB3  H  -2.630  19.081   8.534 1.00 . A A .   6 SER HB3  1 1 
       20 61456 1 1   6 SER HG   H  -1.009  17.859   7.526 1.00 . A A .   6 SER HG   1 1 
       20 61457 1 1   6 SER N    N  -4.730  20.130   7.168 1.00 . A A .   6 SER N    1 1 
       20 61458 1 1   6 SER O    O  -4.717  17.574   8.937 1.00 . A A .   6 SER O    1 1 
       20 61459 1 1   6 SER OG   O  -1.917  17.708   7.183 1.00 . A A .   6 SER OG   1 1 
       20 61460 1 1   7 ALA C    C  -6.939  14.849   6.646 1.00 . A A .   7 ALA C    1 1 
       20 61461 1 1   7 ALA CA   C  -6.647  15.990   7.645 1.00 . A A .   7 ALA CA   1 1 
       20 61462 1 1   7 ALA CB   C  -7.906  16.704   8.163 1.00 . A A .   7 ALA CB   1 1 
       20 61463 1 1   7 ALA H    H  -5.895  17.187   6.053 1.00 . A A .   7 ALA H    1 1 
       20 61464 1 1   7 ALA HA   H  -6.141  15.538   8.499 1.00 . A A .   7 ALA HA   1 1 
       20 61465 1 1   7 ALA HB1  H  -7.630  17.449   8.910 1.00 . A A .   7 ALA HB1  1 1 
       20 61466 1 1   7 ALA HB2  H  -8.419  17.199   7.340 1.00 . A A .   7 ALA HB2  1 1 
       20 61467 1 1   7 ALA HB3  H  -8.575  15.982   8.629 1.00 . A A .   7 ALA HB3  1 1 
       20 61468 1 1   7 ALA N    N  -5.767  17.000   7.042 1.00 . A A .   7 ALA N    1 1 
       20 61469 1 1   7 ALA O    O  -8.094  14.538   6.348 1.00 . A A .   7 ALA O    1 1 
       20 61470 1 1   8 ASN C    C  -7.061  12.803   4.346 1.00 . A A .   8 ASN C    1 1 
       20 61471 1 1   8 ASN CA   C  -5.811  13.584   4.790 1.00 . A A .   8 ASN CA   1 1 
       20 61472 1 1   8 ASN CB   C  -4.536  12.720   4.729 1.00 . A A .   8 ASN CB   1 1 
       20 61473 1 1   8 ASN CG   C  -3.946  12.845   3.347 1.00 . A A .   8 ASN CG   1 1 
       20 61474 1 1   8 ASN H    H  -4.967  14.599   6.429 1.00 . A A .   8 ASN H    1 1 
       20 61475 1 1   8 ASN HA   H  -5.697  14.360   4.032 1.00 . A A .   8 ASN HA   1 1 
       20 61476 1 1   8 ASN HB2  H  -3.791  13.074   5.439 1.00 . A A .   8 ASN HB2  1 1 
       20 61477 1 1   8 ASN HB3  H  -4.754  11.678   4.957 1.00 . A A .   8 ASN HB3  1 1 
       20 61478 1 1   8 ASN HD21 H  -5.014  11.270   2.639 1.00 . A A .   8 ASN HD21 1 1 
       20 61479 1 1   8 ASN HD22 H  -4.218  12.310   1.459 1.00 . A A .   8 ASN HD22 1 1 
       20 61480 1 1   8 ASN N    N  -5.864  14.277   6.085 1.00 . A A .   8 ASN N    1 1 
       20 61481 1 1   8 ASN ND2  N  -4.381  12.028   2.422 1.00 . A A .   8 ASN ND2  1 1 
       20 61482 1 1   8 ASN O    O  -7.623  13.121   3.297 1.00 . A A .   8 ASN O    1 1 
       20 61483 1 1   8 ASN OD1  O  -3.166  13.751   3.078 1.00 . A A .   8 ASN OD1  1 1 
       20 61484 1 1   9 ALA C    C  -9.987  11.544   5.457 1.00 . A A .   9 ALA C    1 1 
       20 61485 1 1   9 ALA CA   C  -8.705  11.034   4.775 1.00 . A A .   9 ALA CA   1 1 
       20 61486 1 1   9 ALA CB   C  -8.439   9.564   5.097 1.00 . A A .   9 ALA CB   1 1 
       20 61487 1 1   9 ALA H    H  -6.982  11.567   5.947 1.00 . A A .   9 ALA H    1 1 
       20 61488 1 1   9 ALA HA   H  -8.885  11.097   3.700 1.00 . A A .   9 ALA HA   1 1 
       20 61489 1 1   9 ALA HB1  H  -8.326   9.431   6.171 1.00 . A A .   9 ALA HB1  1 1 
       20 61490 1 1   9 ALA HB2  H  -9.280   8.967   4.748 1.00 . A A .   9 ALA HB2  1 1 
       20 61491 1 1   9 ALA HB3  H  -7.536   9.225   4.591 1.00 . A A .   9 ALA HB3  1 1 
       20 61492 1 1   9 ALA N    N  -7.506  11.807   5.112 1.00 . A A .   9 ALA N    1 1 
       20 61493 1 1   9 ALA O    O -11.084  11.291   4.961 1.00 . A A .   9 ALA O    1 1 
       20 61494 1 1  10 GLU C    C -11.836  13.834   6.613 1.00 . A A .  10 GLU C    1 1 
       20 61495 1 1  10 GLU CA   C -11.036  12.752   7.355 1.00 . A A .  10 GLU CA   1 1 
       20 61496 1 1  10 GLU CB   C -10.571  13.292   8.722 1.00 . A A .  10 GLU CB   1 1 
       20 61497 1 1  10 GLU CD   C -10.137  11.161  10.101 1.00 . A A .  10 GLU CD   1 1 
       20 61498 1 1  10 GLU CG   C  -9.553  12.439   9.496 1.00 . A A .  10 GLU CG   1 1 
       20 61499 1 1  10 GLU H    H  -8.960  12.569   6.859 1.00 . A A .  10 GLU H    1 1 
       20 61500 1 1  10 GLU HA   H -11.711  11.925   7.513 1.00 . A A .  10 GLU HA   1 1 
       20 61501 1 1  10 GLU HB2  H -10.109  14.265   8.555 1.00 . A A .  10 GLU HB2  1 1 
       20 61502 1 1  10 GLU HB3  H -11.448  13.454   9.350 1.00 . A A .  10 GLU HB3  1 1 
       20 61503 1 1  10 GLU HG2  H  -8.697  12.197   8.864 1.00 . A A .  10 GLU HG2  1 1 
       20 61504 1 1  10 GLU HG3  H  -9.177  13.050  10.315 1.00 . A A .  10 GLU HG3  1 1 
       20 61505 1 1  10 GLU N    N  -9.884  12.276   6.569 1.00 . A A .  10 GLU N    1 1 
       20 61506 1 1  10 GLU O    O -13.069  13.849   6.636 1.00 . A A .  10 GLU O    1 1 
       20 61507 1 1  10 GLU OE1  O -10.289  10.146   9.373 1.00 . A A .  10 GLU OE1  1 1 
       20 61508 1 1  10 GLU OE2  O -10.376  11.151  11.334 1.00 . A A .  10 GLU OE2  1 1 
       20 61509 1 1  11 ASP C    C -11.804  15.278   3.559 1.00 . A A .  11 ASP C    1 1 
       20 61510 1 1  11 ASP CA   C -11.570  15.758   5.009 1.00 . A A .  11 ASP CA   1 1 
       20 61511 1 1  11 ASP CB   C -10.560  16.921   5.082 1.00 . A A .  11 ASP CB   1 1 
       20 61512 1 1  11 ASP CG   C -11.074  18.243   4.501 1.00 . A A .  11 ASP CG   1 1 
       20 61513 1 1  11 ASP H    H -10.098  14.546   5.996 1.00 . A A .  11 ASP H    1 1 
       20 61514 1 1  11 ASP HA   H -12.532  16.110   5.381 1.00 . A A .  11 ASP HA   1 1 
       20 61515 1 1  11 ASP HB2  H -10.327  17.105   6.130 1.00 . A A .  11 ASP HB2  1 1 
       20 61516 1 1  11 ASP HB3  H  -9.639  16.629   4.576 1.00 . A A .  11 ASP HB3  1 1 
       20 61517 1 1  11 ASP N    N -11.099  14.686   5.902 1.00 . A A .  11 ASP N    1 1 
       20 61518 1 1  11 ASP O    O -12.112  16.084   2.677 1.00 . A A .  11 ASP O    1 1 
       20 61519 1 1  11 ASP OD1  O -12.133  18.727   4.967 1.00 . A A .  11 ASP OD1  1 1 
       20 61520 1 1  11 ASP OD2  O -10.376  18.865   3.657 1.00 . A A .  11 ASP OD2  1 1 
       20 61521 1 1  12 ALA C    C -10.924  13.785   0.884 1.00 . A A .  12 ALA C    1 1 
       20 61522 1 1  12 ALA CA   C -11.797  13.261   2.048 1.00 . A A .  12 ALA CA   1 1 
       20 61523 1 1  12 ALA CB   C -13.290  13.177   1.685 1.00 . A A .  12 ALA CB   1 1 
       20 61524 1 1  12 ALA H    H -11.445  13.392   4.127 1.00 . A A .  12 ALA H    1 1 
       20 61525 1 1  12 ALA HA   H -11.469  12.237   2.228 1.00 . A A .  12 ALA HA   1 1 
       20 61526 1 1  12 ALA HB1  H -13.435  12.517   0.830 1.00 . A A .  12 ALA HB1  1 1 
       20 61527 1 1  12 ALA HB2  H -13.852  12.777   2.529 1.00 . A A .  12 ALA HB2  1 1 
       20 61528 1 1  12 ALA HB3  H -13.670  14.168   1.432 1.00 . A A .  12 ALA HB3  1 1 
       20 61529 1 1  12 ALA N    N -11.658  13.967   3.324 1.00 . A A .  12 ALA N    1 1 
       20 61530 1 1  12 ALA O    O -10.185  14.769   0.989 1.00 . A A .  12 ALA O    1 1 
       20 61531 1 1  13 GLN C    C -11.730  13.141  -2.546 1.00 . A A .  13 GLN C    1 1 
       20 61532 1 1  13 GLN CA   C -10.594  13.503  -1.578 1.00 . A A .  13 GLN CA   1 1 
       20 61533 1 1  13 GLN CB   C  -9.280  12.778  -1.941 1.00 . A A .  13 GLN CB   1 1 
       20 61534 1 1  13 GLN CD   C  -7.633  14.563  -2.673 1.00 . A A .  13 GLN CD   1 1 
       20 61535 1 1  13 GLN CG   C  -8.034  13.591  -1.566 1.00 . A A .  13 GLN CG   1 1 
       20 61536 1 1  13 GLN H    H -11.663  12.301  -0.269 1.00 . A A .  13 GLN H    1 1 
       20 61537 1 1  13 GLN HA   H -10.450  14.581  -1.607 1.00 . A A .  13 GLN HA   1 1 
       20 61538 1 1  13 GLN HB2  H  -9.246  11.814  -1.430 1.00 . A A .  13 GLN HB2  1 1 
       20 61539 1 1  13 GLN HB3  H  -9.241  12.571  -3.012 1.00 . A A .  13 GLN HB3  1 1 
       20 61540 1 1  13 GLN HE21 H  -6.066  13.409  -3.218 1.00 . A A .  13 GLN HE21 1 1 
       20 61541 1 1  13 GLN HE22 H  -6.290  14.912  -4.127 1.00 . A A .  13 GLN HE22 1 1 
       20 61542 1 1  13 GLN HG2  H  -8.196  14.140  -0.639 1.00 . A A .  13 GLN HG2  1 1 
       20 61543 1 1  13 GLN HG3  H  -7.212  12.896  -1.393 1.00 . A A .  13 GLN HG3  1 1 
       20 61544 1 1  13 GLN N    N -11.024  13.086  -0.248 1.00 . A A .  13 GLN N    1 1 
       20 61545 1 1  13 GLN NE2  N  -6.619  14.244  -3.438 1.00 . A A .  13 GLN NE2  1 1 
       20 61546 1 1  13 GLN O    O -12.661  12.423  -2.180 1.00 . A A .  13 GLN O    1 1 
       20 61547 1 1  13 GLN OE1  O  -8.256  15.596  -2.905 1.00 . A A .  13 GLN OE1  1 1 
       20 61548 1 1  14 GLU C    C -12.622  11.562  -5.090 1.00 . A A .  14 GLU C    1 1 
       20 61549 1 1  14 GLU CA   C -12.516  13.098  -4.903 1.00 . A A .  14 GLU CA   1 1 
       20 61550 1 1  14 GLU CB   C -12.051  13.779  -6.202 1.00 . A A .  14 GLU CB   1 1 
       20 61551 1 1  14 GLU CD   C -10.051  14.225  -7.723 1.00 . A A .  14 GLU CD   1 1 
       20 61552 1 1  14 GLU CG   C -10.710  13.248  -6.744 1.00 . A A .  14 GLU CG   1 1 
       20 61553 1 1  14 GLU H    H -10.899  14.206  -4.030 1.00 . A A .  14 GLU H    1 1 
       20 61554 1 1  14 GLU HA   H -13.521  13.458  -4.677 1.00 . A A .  14 GLU HA   1 1 
       20 61555 1 1  14 GLU HB2  H -12.817  13.637  -6.962 1.00 . A A .  14 GLU HB2  1 1 
       20 61556 1 1  14 GLU HB3  H -11.958  14.849  -6.008 1.00 . A A .  14 GLU HB3  1 1 
       20 61557 1 1  14 GLU HG2  H -10.026  13.072  -5.910 1.00 . A A .  14 GLU HG2  1 1 
       20 61558 1 1  14 GLU HG3  H -10.883  12.295  -7.245 1.00 . A A .  14 GLU HG3  1 1 
       20 61559 1 1  14 GLU N    N -11.619  13.533  -3.812 1.00 . A A .  14 GLU N    1 1 
       20 61560 1 1  14 GLU O    O -13.512  11.072  -5.789 1.00 . A A .  14 GLU O    1 1 
       20 61561 1 1  14 GLU OE1  O -10.671  14.588  -8.756 1.00 . A A .  14 GLU OE1  1 1 
       20 61562 1 1  14 GLU OE2  O  -8.914  14.678  -7.443 1.00 . A A .  14 GLU OE2  1 1 
       20 61563 1 1  15 PHE C    C -12.432   8.460  -3.772 1.00 . A A .  15 PHE C    1 1 
       20 61564 1 1  15 PHE CA   C -11.481   9.372  -4.579 1.00 . A A .  15 PHE CA   1 1 
       20 61565 1 1  15 PHE CB   C -10.011   9.113  -4.202 1.00 . A A .  15 PHE CB   1 1 
       20 61566 1 1  15 PHE CD1  C  -9.124  10.120  -6.394 1.00 . A A .  15 PHE CD1  1 1 
       20 61567 1 1  15 PHE CD2  C  -7.611   9.825  -4.520 1.00 . A A .  15 PHE CD2  1 1 
       20 61568 1 1  15 PHE CE1  C  -8.059  10.587  -7.185 1.00 . A A .  15 PHE CE1  1 1 
       20 61569 1 1  15 PHE CE2  C  -6.544  10.291  -5.309 1.00 . A A .  15 PHE CE2  1 1 
       20 61570 1 1  15 PHE CG   C  -8.909   9.728  -5.058 1.00 . A A .  15 PHE CG   1 1 
       20 61571 1 1  15 PHE CZ   C  -6.764  10.657  -6.647 1.00 . A A .  15 PHE CZ   1 1 
       20 61572 1 1  15 PHE H    H -11.219  11.292  -3.713 1.00 . A A .  15 PHE H    1 1 
       20 61573 1 1  15 PHE HA   H -11.618   9.099  -5.624 1.00 . A A .  15 PHE HA   1 1 
       20 61574 1 1  15 PHE HB2  H  -9.862   9.451  -3.180 1.00 . A A .  15 PHE HB2  1 1 
       20 61575 1 1  15 PHE HB3  H  -9.848   8.040  -4.206 1.00 . A A .  15 PHE HB3  1 1 
       20 61576 1 1  15 PHE HD1  H -10.103  10.044  -6.831 1.00 . A A .  15 PHE HD1  1 1 
       20 61577 1 1  15 PHE HD2  H  -7.425   9.509  -3.504 1.00 . A A .  15 PHE HD2  1 1 
       20 61578 1 1  15 PHE HE1  H  -8.232  10.872  -8.214 1.00 . A A .  15 PHE HE1  1 1 
       20 61579 1 1  15 PHE HE2  H  -5.549  10.344  -4.892 1.00 . A A .  15 PHE HE2  1 1 
       20 61580 1 1  15 PHE HZ   H  -5.939  10.990  -7.263 1.00 . A A .  15 PHE HZ   1 1 
       20 61581 1 1  15 PHE N    N -11.744  10.808  -4.429 1.00 . A A .  15 PHE N    1 1 
       20 61582 1 1  15 PHE O    O -13.125   8.911  -2.852 1.00 . A A .  15 PHE O    1 1 
       20 61583 1 1  16 SER C    C -12.465   5.728  -2.059 1.00 . A A .  16 SER C    1 1 
       20 61584 1 1  16 SER CA   C -13.159   6.094  -3.391 1.00 . A A .  16 SER CA   1 1 
       20 61585 1 1  16 SER CB   C -13.271   4.845  -4.281 1.00 . A A .  16 SER CB   1 1 
       20 61586 1 1  16 SER H    H -11.911   6.899  -4.937 1.00 . A A .  16 SER H    1 1 
       20 61587 1 1  16 SER HA   H -14.171   6.426  -3.158 1.00 . A A .  16 SER HA   1 1 
       20 61588 1 1  16 SER HB2  H -14.075   4.208  -3.910 1.00 . A A .  16 SER HB2  1 1 
       20 61589 1 1  16 SER HB3  H -13.516   5.143  -5.303 1.00 . A A .  16 SER HB3  1 1 
       20 61590 1 1  16 SER HG   H -11.920   3.728  -5.167 1.00 . A A .  16 SER HG   1 1 
       20 61591 1 1  16 SER N    N -12.478   7.173  -4.142 1.00 . A A .  16 SER N    1 1 
       20 61592 1 1  16 SER O    O -11.356   6.186  -1.780 1.00 . A A .  16 SER O    1 1 
       20 61593 1 1  16 SER OG   O -12.064   4.100  -4.269 1.00 . A A .  16 SER OG   1 1 
       20 61594 1 1  17 ASP C    C -11.105   3.729  -0.132 1.00 . A A .  17 ASP C    1 1 
       20 61595 1 1  17 ASP CA   C -12.534   4.297   0.003 1.00 . A A .  17 ASP CA   1 1 
       20 61596 1 1  17 ASP CB   C -13.449   3.167   0.525 1.00 . A A .  17 ASP CB   1 1 
       20 61597 1 1  17 ASP CG   C -14.730   3.658   1.199 1.00 . A A .  17 ASP CG   1 1 
       20 61598 1 1  17 ASP H    H -14.008   4.545  -1.540 1.00 . A A .  17 ASP H    1 1 
       20 61599 1 1  17 ASP HA   H -12.490   5.086   0.748 1.00 . A A .  17 ASP HA   1 1 
       20 61600 1 1  17 ASP HB2  H -13.702   2.496  -0.298 1.00 . A A .  17 ASP HB2  1 1 
       20 61601 1 1  17 ASP HB3  H -12.895   2.582   1.262 1.00 . A A .  17 ASP HB3  1 1 
       20 61602 1 1  17 ASP N    N -13.081   4.847  -1.257 1.00 . A A .  17 ASP N    1 1 
       20 61603 1 1  17 ASP O    O -10.249   3.984   0.718 1.00 . A A .  17 ASP O    1 1 
       20 61604 1 1  17 ASP OD1  O -14.713   3.936   2.420 1.00 . A A .  17 ASP OD1  1 1 
       20 61605 1 1  17 ASP OD2  O -15.786   3.762   0.531 1.00 . A A .  17 ASP OD2  1 1 
       20 61606 1 1  18 VAL C    C  -8.595   3.327  -2.220 1.00 . A A .  18 VAL C    1 1 
       20 61607 1 1  18 VAL CA   C  -9.526   2.360  -1.482 1.00 . A A .  18 VAL CA   1 1 
       20 61608 1 1  18 VAL CB   C  -9.704   1.030  -2.236 1.00 . A A .  18 VAL CB   1 1 
       20 61609 1 1  18 VAL CG1  C -10.400   1.181  -3.589 1.00 . A A .  18 VAL CG1  1 1 
       20 61610 1 1  18 VAL CG2  C  -8.377   0.296  -2.449 1.00 . A A .  18 VAL CG2  1 1 
       20 61611 1 1  18 VAL H    H -11.583   2.846  -1.874 1.00 . A A .  18 VAL H    1 1 
       20 61612 1 1  18 VAL HA   H  -9.048   2.108  -0.534 1.00 . A A .  18 VAL HA   1 1 
       20 61613 1 1  18 VAL HB   H -10.330   0.385  -1.619 1.00 . A A .  18 VAL HB   1 1 
       20 61614 1 1  18 VAL HG11 H -11.411   1.558  -3.444 1.00 . A A .  18 VAL HG11 1 1 
       20 61615 1 1  18 VAL HG12 H  -9.857   1.859  -4.251 1.00 . A A .  18 VAL HG12 1 1 
       20 61616 1 1  18 VAL HG13 H -10.449   0.200  -4.053 1.00 . A A .  18 VAL HG13 1 1 
       20 61617 1 1  18 VAL HG21 H  -7.721   0.866  -3.106 1.00 . A A .  18 VAL HG21 1 1 
       20 61618 1 1  18 VAL HG22 H  -7.891   0.154  -1.489 1.00 . A A .  18 VAL HG22 1 1 
       20 61619 1 1  18 VAL HG23 H  -8.560  -0.684  -2.889 1.00 . A A .  18 VAL HG23 1 1 
       20 61620 1 1  18 VAL N    N -10.840   2.970  -1.200 1.00 . A A .  18 VAL N    1 1 
       20 61621 1 1  18 VAL O    O  -7.410   3.416  -1.914 1.00 . A A .  18 VAL O    1 1 
       20 61622 1 1  19 GLU C    C  -7.821   6.215  -3.166 1.00 . A A .  19 GLU C    1 1 
       20 61623 1 1  19 GLU CA   C  -8.374   5.033  -3.999 1.00 . A A .  19 GLU CA   1 1 
       20 61624 1 1  19 GLU CB   C  -9.296   5.385  -5.182 1.00 . A A .  19 GLU CB   1 1 
       20 61625 1 1  19 GLU CD   C  -9.784   6.497  -7.409 1.00 . A A .  19 GLU CD   1 1 
       20 61626 1 1  19 GLU CG   C  -8.710   6.208  -6.337 1.00 . A A .  19 GLU CG   1 1 
       20 61627 1 1  19 GLU H    H -10.118   3.969  -3.383 1.00 . A A .  19 GLU H    1 1 
       20 61628 1 1  19 GLU HA   H  -7.505   4.517  -4.406 1.00 . A A .  19 GLU HA   1 1 
       20 61629 1 1  19 GLU HB2  H  -9.632   4.446  -5.619 1.00 . A A .  19 GLU HB2  1 1 
       20 61630 1 1  19 GLU HB3  H -10.179   5.870  -4.782 1.00 . A A .  19 GLU HB3  1 1 
       20 61631 1 1  19 GLU HG2  H  -8.315   7.147  -5.951 1.00 . A A .  19 GLU HG2  1 1 
       20 61632 1 1  19 GLU HG3  H  -7.882   5.649  -6.779 1.00 . A A .  19 GLU HG3  1 1 
       20 61633 1 1  19 GLU N    N  -9.134   4.096  -3.165 1.00 . A A .  19 GLU N    1 1 
       20 61634 1 1  19 GLU O    O  -6.681   6.633  -3.380 1.00 . A A .  19 GLU O    1 1 
       20 61635 1 1  19 GLU OE1  O -10.810   7.134  -7.065 1.00 . A A .  19 GLU OE1  1 1 
       20 61636 1 1  19 GLU OE2  O  -9.611   6.088  -8.585 1.00 . A A .  19 GLU OE2  1 1 
       20 61637 1 1  20 ARG C    C  -7.058   6.988  -0.078 1.00 . A A .  20 ARG C    1 1 
       20 61638 1 1  20 ARG CA   C  -8.003   7.616  -1.108 1.00 . A A .  20 ARG CA   1 1 
       20 61639 1 1  20 ARG CB   C  -9.149   8.396  -0.426 1.00 . A A .  20 ARG CB   1 1 
       20 61640 1 1  20 ARG CD   C -11.086   8.364   1.217 1.00 . A A .  20 ARG CD   1 1 
       20 61641 1 1  20 ARG CG   C  -9.817   7.648   0.737 1.00 . A A .  20 ARG CG   1 1 
       20 61642 1 1  20 ARG CZ   C -12.967   7.152   2.338 1.00 . A A .  20 ARG CZ   1 1 
       20 61643 1 1  20 ARG H    H  -9.477   6.303  -1.991 1.00 . A A .  20 ARG H    1 1 
       20 61644 1 1  20 ARG HA   H  -7.393   8.345  -1.640 1.00 . A A .  20 ARG HA   1 1 
       20 61645 1 1  20 ARG HB2  H  -8.748   9.335  -0.040 1.00 . A A .  20 ARG HB2  1 1 
       20 61646 1 1  20 ARG HB3  H  -9.910   8.635  -1.166 1.00 . A A .  20 ARG HB3  1 1 
       20 61647 1 1  20 ARG HD2  H -10.833   9.361   1.580 1.00 . A A .  20 ARG HD2  1 1 
       20 61648 1 1  20 ARG HD3  H -11.757   8.454   0.365 1.00 . A A .  20 ARG HD3  1 1 
       20 61649 1 1  20 ARG HE   H -11.111   7.131   2.956 1.00 . A A .  20 ARG HE   1 1 
       20 61650 1 1  20 ARG HG2  H -10.081   6.649   0.400 1.00 . A A .  20 ARG HG2  1 1 
       20 61651 1 1  20 ARG HG3  H  -9.122   7.567   1.574 1.00 . A A .  20 ARG HG3  1 1 
       20 61652 1 1  20 ARG HH11 H -13.732   8.421   0.992 1.00 . A A .  20 ARG HH11 1 1 
       20 61653 1 1  20 ARG HH12 H -14.850   7.226   1.634 1.00 . A A .  20 ARG HH12 1 1 
       20 61654 1 1  20 ARG HH21 H -12.428   5.720   3.574 1.00 . A A .  20 ARG HH21 1 1 
       20 61655 1 1  20 ARG HH22 H -14.067   5.603   2.997 1.00 . A A .  20 ARG HH22 1 1 
       20 61656 1 1  20 ARG N    N  -8.531   6.660  -2.111 1.00 . A A .  20 ARG N    1 1 
       20 61657 1 1  20 ARG NE   N -11.725   7.592   2.295 1.00 . A A .  20 ARG NE   1 1 
       20 61658 1 1  20 ARG NH1  N -13.914   7.612   1.579 1.00 . A A .  20 ARG NH1  1 1 
       20 61659 1 1  20 ARG NH2  N -13.229   6.161   3.131 1.00 . A A .  20 ARG NH2  1 1 
       20 61660 1 1  20 ARG O    O  -6.234   7.706   0.491 1.00 . A A .  20 ARG O    1 1 
       20 61661 1 1  21 ALA C    C  -4.821   5.006   0.661 1.00 . A A .  21 ALA C    1 1 
       20 61662 1 1  21 ALA CA   C  -6.289   4.977   1.125 1.00 . A A .  21 ALA CA   1 1 
       20 61663 1 1  21 ALA CB   C  -6.773   3.537   1.313 1.00 . A A .  21 ALA CB   1 1 
       20 61664 1 1  21 ALA H    H  -7.844   5.143  -0.338 1.00 . A A .  21 ALA H    1 1 
       20 61665 1 1  21 ALA HA   H  -6.371   5.463   2.098 1.00 . A A .  21 ALA HA   1 1 
       20 61666 1 1  21 ALA HB1  H  -7.823   3.523   1.602 1.00 . A A .  21 ALA HB1  1 1 
       20 61667 1 1  21 ALA HB2  H  -6.632   2.964   0.397 1.00 . A A .  21 ALA HB2  1 1 
       20 61668 1 1  21 ALA HB3  H  -6.187   3.066   2.101 1.00 . A A .  21 ALA HB3  1 1 
       20 61669 1 1  21 ALA N    N  -7.154   5.677   0.169 1.00 . A A .  21 ALA N    1 1 
       20 61670 1 1  21 ALA O    O  -3.935   5.397   1.412 1.00 . A A .  21 ALA O    1 1 
       20 61671 1 1  22 ILE C    C  -2.619   6.011  -1.175 1.00 . A A .  22 ILE C    1 1 
       20 61672 1 1  22 ILE CA   C  -3.266   4.624  -1.265 1.00 . A A .  22 ILE CA   1 1 
       20 61673 1 1  22 ILE CB   C  -3.374   4.110  -2.730 1.00 . A A .  22 ILE CB   1 1 
       20 61674 1 1  22 ILE CD1  C  -4.702   2.474  -4.204 1.00 . A A .  22 ILE CD1  1 1 
       20 61675 1 1  22 ILE CG1  C  -4.088   2.738  -2.822 1.00 . A A .  22 ILE CG1  1 1 
       20 61676 1 1  22 ILE CG2  C  -1.968   4.007  -3.351 1.00 . A A .  22 ILE CG2  1 1 
       20 61677 1 1  22 ILE H    H  -5.376   4.399  -1.151 1.00 . A A .  22 ILE H    1 1 
       20 61678 1 1  22 ILE HA   H  -2.635   3.925  -0.715 1.00 . A A .  22 ILE HA   1 1 
       20 61679 1 1  22 ILE HB   H  -3.941   4.816  -3.338 1.00 . A A .  22 ILE HB   1 1 
       20 61680 1 1  22 ILE HD11 H  -5.497   3.196  -4.393 1.00 . A A .  22 ILE HD11 1 1 
       20 61681 1 1  22 ILE HD12 H  -3.954   2.562  -4.990 1.00 . A A .  22 ILE HD12 1 1 
       20 61682 1 1  22 ILE HD13 H  -5.128   1.470  -4.226 1.00 . A A .  22 ILE HD13 1 1 
       20 61683 1 1  22 ILE HG12 H  -3.388   1.942  -2.570 1.00 . A A .  22 ILE HG12 1 1 
       20 61684 1 1  22 ILE HG13 H  -4.905   2.677  -2.108 1.00 . A A .  22 ILE HG13 1 1 
       20 61685 1 1  22 ILE HG21 H  -1.490   4.986  -3.378 1.00 . A A .  22 ILE HG21 1 1 
       20 61686 1 1  22 ILE HG22 H  -1.345   3.327  -2.770 1.00 . A A .  22 ILE HG22 1 1 
       20 61687 1 1  22 ILE HG23 H  -2.029   3.642  -4.376 1.00 . A A .  22 ILE HG23 1 1 
       20 61688 1 1  22 ILE N    N  -4.581   4.666  -0.610 1.00 . A A .  22 ILE N    1 1 
       20 61689 1 1  22 ILE O    O  -1.494   6.131  -0.688 1.00 . A A .  22 ILE O    1 1 
       20 61690 1 1  23 GLU C    C  -2.535   8.836   0.041 1.00 . A A .  23 GLU C    1 1 
       20 61691 1 1  23 GLU CA   C  -2.868   8.442  -1.402 1.00 . A A .  23 GLU CA   1 1 
       20 61692 1 1  23 GLU CB   C  -3.892   9.435  -1.985 1.00 . A A .  23 GLU CB   1 1 
       20 61693 1 1  23 GLU CD   C  -3.909  11.746  -3.156 1.00 . A A .  23 GLU CD   1 1 
       20 61694 1 1  23 GLU CG   C  -3.083  10.594  -2.555 1.00 . A A .  23 GLU CG   1 1 
       20 61695 1 1  23 GLU H    H  -4.235   6.950  -2.007 1.00 . A A .  23 GLU H    1 1 
       20 61696 1 1  23 GLU HA   H  -1.949   8.467  -1.977 1.00 . A A .  23 GLU HA   1 1 
       20 61697 1 1  23 GLU HB2  H  -4.455   8.968  -2.796 1.00 . A A .  23 GLU HB2  1 1 
       20 61698 1 1  23 GLU HB3  H  -4.585   9.776  -1.215 1.00 . A A .  23 GLU HB3  1 1 
       20 61699 1 1  23 GLU HG2  H  -2.402  10.996  -1.799 1.00 . A A .  23 GLU HG2  1 1 
       20 61700 1 1  23 GLU HG3  H  -2.483  10.108  -3.312 1.00 . A A .  23 GLU HG3  1 1 
       20 61701 1 1  23 GLU N    N  -3.355   7.074  -1.534 1.00 . A A .  23 GLU N    1 1 
       20 61702 1 1  23 GLU O    O  -1.515   9.462   0.311 1.00 . A A .  23 GLU O    1 1 
       20 61703 1 1  23 GLU OE1  O  -4.968  12.112  -2.601 1.00 . A A .  23 GLU OE1  1 1 
       20 61704 1 1  23 GLU OE2  O  -3.438  12.389  -4.128 1.00 . A A .  23 GLU OE2  1 1 
       20 61705 1 1  24 THR C    C  -1.955   7.959   2.984 1.00 . A A .  24 THR C    1 1 
       20 61706 1 1  24 THR CA   C  -3.210   8.637   2.424 1.00 . A A .  24 THR CA   1 1 
       20 61707 1 1  24 THR CB   C  -4.490   8.214   3.168 1.00 . A A .  24 THR CB   1 1 
       20 61708 1 1  24 THR CG2  C  -4.423   8.223   4.697 1.00 . A A .  24 THR CG2  1 1 
       20 61709 1 1  24 THR H    H  -4.186   7.911   0.638 1.00 . A A .  24 THR H    1 1 
       20 61710 1 1  24 THR HA   H  -3.073   9.704   2.589 1.00 . A A .  24 THR HA   1 1 
       20 61711 1 1  24 THR HB   H  -4.774   7.211   2.860 1.00 . A A .  24 THR HB   1 1 
       20 61712 1 1  24 THR HG1  H  -5.868   8.752   1.948 1.00 . A A .  24 THR HG1  1 1 
       20 61713 1 1  24 THR HG21 H  -4.126   9.206   5.063 1.00 . A A .  24 THR HG21 1 1 
       20 61714 1 1  24 THR HG22 H  -3.717   7.469   5.046 1.00 . A A .  24 THR HG22 1 1 
       20 61715 1 1  24 THR HG23 H  -5.402   7.960   5.102 1.00 . A A .  24 THR HG23 1 1 
       20 61716 1 1  24 THR N    N  -3.375   8.411   0.978 1.00 . A A .  24 THR N    1 1 
       20 61717 1 1  24 THR O    O  -1.338   8.507   3.903 1.00 . A A .  24 THR O    1 1 
       20 61718 1 1  24 THR OG1  O  -5.511   9.109   2.780 1.00 . A A .  24 THR OG1  1 1 
       20 61719 1 1  25 LEU C    C   0.944   7.068   2.264 1.00 . A A .  25 LEU C    1 1 
       20 61720 1 1  25 LEU CA   C  -0.218   6.234   2.806 1.00 . A A .  25 LEU CA   1 1 
       20 61721 1 1  25 LEU CB   C  -0.024   4.775   2.345 1.00 . A A .  25 LEU CB   1 1 
       20 61722 1 1  25 LEU CD1  C  -0.612   2.369   2.373 1.00 . A A .  25 LEU CD1  1 1 
       20 61723 1 1  25 LEU CD2  C  -2.238   3.865   3.400 1.00 . A A .  25 LEU CD2  1 1 
       20 61724 1 1  25 LEU CG   C  -1.195   3.781   2.294 1.00 . A A .  25 LEU CG   1 1 
       20 61725 1 1  25 LEU H    H  -2.047   6.410   1.665 1.00 . A A .  25 LEU H    1 1 
       20 61726 1 1  25 LEU HA   H  -0.157   6.248   3.895 1.00 . A A .  25 LEU HA   1 1 
       20 61727 1 1  25 LEU HB2  H   0.407   4.777   1.343 1.00 . A A .  25 LEU HB2  1 1 
       20 61728 1 1  25 LEU HB3  H   0.746   4.378   3.007 1.00 . A A .  25 LEU HB3  1 1 
       20 61729 1 1  25 LEU HD11 H   0.034   2.296   3.245 1.00 . A A .  25 LEU HD11 1 1 
       20 61730 1 1  25 LEU HD12 H  -0.032   2.149   1.479 1.00 . A A .  25 LEU HD12 1 1 
       20 61731 1 1  25 LEU HD13 H  -1.399   1.629   2.489 1.00 . A A .  25 LEU HD13 1 1 
       20 61732 1 1  25 LEU HD21 H  -2.625   4.873   3.485 1.00 . A A .  25 LEU HD21 1 1 
       20 61733 1 1  25 LEU HD22 H  -1.826   3.546   4.354 1.00 . A A .  25 LEU HD22 1 1 
       20 61734 1 1  25 LEU HD23 H  -3.084   3.244   3.102 1.00 . A A .  25 LEU HD23 1 1 
       20 61735 1 1  25 LEU HG   H  -1.696   3.906   1.338 1.00 . A A .  25 LEU HG   1 1 
       20 61736 1 1  25 LEU N    N  -1.501   6.833   2.410 1.00 . A A .  25 LEU N    1 1 
       20 61737 1 1  25 LEU O    O   1.861   7.421   3.006 1.00 . A A .  25 LEU O    1 1 
       20 61738 1 1  26 ILE C    C   2.071   9.554   0.961 1.00 . A A .  26 ILE C    1 1 
       20 61739 1 1  26 ILE CA   C   1.867   8.210   0.260 1.00 . A A .  26 ILE CA   1 1 
       20 61740 1 1  26 ILE CB   C   1.443   8.346  -1.225 1.00 . A A .  26 ILE CB   1 1 
       20 61741 1 1  26 ILE CD1  C   3.008   6.364  -1.897 1.00 . A A .  26 ILE CD1  1 1 
       20 61742 1 1  26 ILE CG1  C   1.627   7.025  -2.012 1.00 . A A .  26 ILE CG1  1 1 
       20 61743 1 1  26 ILE CG2  C   2.146   9.515  -1.934 1.00 . A A .  26 ILE CG2  1 1 
       20 61744 1 1  26 ILE H    H   0.064   7.078   0.448 1.00 . A A .  26 ILE H    1 1 
       20 61745 1 1  26 ILE HA   H   2.830   7.706   0.314 1.00 . A A .  26 ILE HA   1 1 
       20 61746 1 1  26 ILE HB   H   0.378   8.580  -1.256 1.00 . A A .  26 ILE HB   1 1 
       20 61747 1 1  26 ILE HD11 H   3.117   5.890  -0.922 1.00 . A A .  26 ILE HD11 1 1 
       20 61748 1 1  26 ILE HD12 H   3.108   5.598  -2.666 1.00 . A A .  26 ILE HD12 1 1 
       20 61749 1 1  26 ILE HD13 H   3.794   7.106  -2.022 1.00 . A A .  26 ILE HD13 1 1 
       20 61750 1 1  26 ILE HG12 H   0.889   6.301  -1.667 1.00 . A A .  26 ILE HG12 1 1 
       20 61751 1 1  26 ILE HG13 H   1.419   7.213  -3.065 1.00 . A A .  26 ILE HG13 1 1 
       20 61752 1 1  26 ILE HG21 H   3.216   9.492  -1.732 1.00 . A A .  26 ILE HG21 1 1 
       20 61753 1 1  26 ILE HG22 H   1.973   9.460  -3.010 1.00 . A A .  26 ILE HG22 1 1 
       20 61754 1 1  26 ILE HG23 H   1.731  10.462  -1.585 1.00 . A A .  26 ILE HG23 1 1 
       20 61755 1 1  26 ILE N    N   0.871   7.405   0.971 1.00 . A A .  26 ILE N    1 1 
       20 61756 1 1  26 ILE O    O   3.194   9.897   1.320 1.00 . A A .  26 ILE O    1 1 
       20 61757 1 1  27 LYS C    C   1.793  11.431   3.336 1.00 . A A .  27 LYS C    1 1 
       20 61758 1 1  27 LYS CA   C   1.062  11.555   2.006 1.00 . A A .  27 LYS CA   1 1 
       20 61759 1 1  27 LYS CB   C  -0.364  12.088   2.213 1.00 . A A .  27 LYS CB   1 1 
       20 61760 1 1  27 LYS CD   C  -0.341  14.034   0.587 1.00 . A A .  27 LYS CD   1 1 
       20 61761 1 1  27 LYS CE   C  -0.862  14.505  -0.768 1.00 . A A .  27 LYS CE   1 1 
       20 61762 1 1  27 LYS CG   C  -0.937  12.657   0.910 1.00 . A A .  27 LYS CG   1 1 
       20 61763 1 1  27 LYS H    H   0.089   9.946   0.961 1.00 . A A .  27 LYS H    1 1 
       20 61764 1 1  27 LYS HA   H   1.644  12.265   1.423 1.00 . A A .  27 LYS HA   1 1 
       20 61765 1 1  27 LYS HB2  H  -1.007  11.280   2.567 1.00 . A A .  27 LYS HB2  1 1 
       20 61766 1 1  27 LYS HB3  H  -0.361  12.872   2.973 1.00 . A A .  27 LYS HB3  1 1 
       20 61767 1 1  27 LYS HD2  H  -0.603  14.752   1.367 1.00 . A A .  27 LYS HD2  1 1 
       20 61768 1 1  27 LYS HD3  H   0.747  13.970   0.542 1.00 . A A .  27 LYS HD3  1 1 
       20 61769 1 1  27 LYS HE2  H  -0.241  15.338  -1.101 1.00 . A A .  27 LYS HE2  1 1 
       20 61770 1 1  27 LYS HE3  H  -0.756  13.696  -1.497 1.00 . A A .  27 LYS HE3  1 1 
       20 61771 1 1  27 LYS HG2  H  -0.738  11.976   0.083 1.00 . A A .  27 LYS HG2  1 1 
       20 61772 1 1  27 LYS HG3  H  -2.015  12.749   1.012 1.00 . A A .  27 LYS HG3  1 1 
       20 61773 1 1  27 LYS HZ1  H  -2.373  15.761  -0.107 1.00 . A A .  27 LYS HZ1  1 1 
       20 61774 1 1  27 LYS HZ2  H  -2.880  14.209  -0.341 1.00 . A A .  27 LYS HZ2  1 1 
       20 61775 1 1  27 LYS HZ3  H  -2.630  15.175  -1.621 1.00 . A A .  27 LYS HZ3  1 1 
       20 61776 1 1  27 LYS N    N   0.997  10.283   1.273 1.00 . A A .  27 LYS N    1 1 
       20 61777 1 1  27 LYS NZ   N  -2.272  14.939  -0.698 1.00 . A A .  27 LYS NZ   1 1 
       20 61778 1 1  27 LYS O    O   2.582  12.312   3.672 1.00 . A A .  27 LYS O    1 1 
       20 61779 1 1  28 ASN C    C   3.766   9.846   5.274 1.00 . A A .  28 ASN C    1 1 
       20 61780 1 1  28 ASN CA   C   2.253  10.132   5.349 1.00 . A A .  28 ASN CA   1 1 
       20 61781 1 1  28 ASN CB   C   1.450   9.117   6.195 1.00 . A A .  28 ASN CB   1 1 
       20 61782 1 1  28 ASN CG   C   0.311   9.764   6.966 1.00 . A A .  28 ASN CG   1 1 
       20 61783 1 1  28 ASN H    H   1.007   9.598   3.690 1.00 . A A .  28 ASN H    1 1 
       20 61784 1 1  28 ASN HA   H   2.219  11.113   5.815 1.00 . A A .  28 ASN HA   1 1 
       20 61785 1 1  28 ASN HB2  H   1.063   8.322   5.558 1.00 . A A .  28 ASN HB2  1 1 
       20 61786 1 1  28 ASN HB3  H   2.096   8.645   6.935 1.00 . A A .  28 ASN HB3  1 1 
       20 61787 1 1  28 ASN HD21 H  -1.061   9.283   5.557 1.00 . A A .  28 ASN HD21 1 1 
       20 61788 1 1  28 ASN HD22 H  -1.654  10.140   6.988 1.00 . A A .  28 ASN HD22 1 1 
       20 61789 1 1  28 ASN N    N   1.607  10.325   4.056 1.00 . A A .  28 ASN N    1 1 
       20 61790 1 1  28 ASN ND2  N  -0.896   9.723   6.456 1.00 . A A .  28 ASN ND2  1 1 
       20 61791 1 1  28 ASN O    O   4.466  10.120   6.248 1.00 . A A .  28 ASN O    1 1 
       20 61792 1 1  28 ASN OD1  O   0.489  10.301   8.052 1.00 . A A .  28 ASN OD1  1 1 
       20 61793 1 1  29 PHE C    C   6.227  10.931   3.791 1.00 . A A .  29 PHE C    1 1 
       20 61794 1 1  29 PHE CA   C   5.743   9.473   3.855 1.00 . A A .  29 PHE CA   1 1 
       20 61795 1 1  29 PHE CB   C   6.052   8.721   2.551 1.00 . A A .  29 PHE CB   1 1 
       20 61796 1 1  29 PHE CD1  C   8.538   8.274   2.574 1.00 . A A .  29 PHE CD1  1 1 
       20 61797 1 1  29 PHE CD2  C   7.638   9.718   0.837 1.00 . A A .  29 PHE CD2  1 1 
       20 61798 1 1  29 PHE CE1  C   9.811   8.366   1.989 1.00 . A A .  29 PHE CE1  1 1 
       20 61799 1 1  29 PHE CE2  C   8.922   9.849   0.280 1.00 . A A .  29 PHE CE2  1 1 
       20 61800 1 1  29 PHE CG   C   7.442   8.922   1.984 1.00 . A A .  29 PHE CG   1 1 
       20 61801 1 1  29 PHE CZ   C  10.007   9.159   0.849 1.00 . A A .  29 PHE CZ   1 1 
       20 61802 1 1  29 PHE H    H   3.679   9.161   3.363 1.00 . A A .  29 PHE H    1 1 
       20 61803 1 1  29 PHE HA   H   6.285   8.986   4.667 1.00 . A A .  29 PHE HA   1 1 
       20 61804 1 1  29 PHE HB2  H   5.893   7.658   2.718 1.00 . A A .  29 PHE HB2  1 1 
       20 61805 1 1  29 PHE HB3  H   5.350   9.022   1.781 1.00 . A A .  29 PHE HB3  1 1 
       20 61806 1 1  29 PHE HD1  H   8.395   7.688   3.466 1.00 . A A .  29 PHE HD1  1 1 
       20 61807 1 1  29 PHE HD2  H   6.798  10.220   0.378 1.00 . A A .  29 PHE HD2  1 1 
       20 61808 1 1  29 PHE HE1  H  10.636   7.817   2.410 1.00 . A A .  29 PHE HE1  1 1 
       20 61809 1 1  29 PHE HE2  H   9.069  10.460  -0.599 1.00 . A A .  29 PHE HE2  1 1 
       20 61810 1 1  29 PHE HZ   H  10.989   9.224   0.410 1.00 . A A .  29 PHE HZ   1 1 
       20 61811 1 1  29 PHE N    N   4.299   9.403   4.128 1.00 . A A .  29 PHE N    1 1 
       20 61812 1 1  29 PHE O    O   7.167  11.310   4.488 1.00 . A A .  29 PHE O    1 1 
       20 61813 1 1  30 HIS C    C   5.869  14.044   4.060 1.00 . A A .  30 HIS C    1 1 
       20 61814 1 1  30 HIS CA   C   5.982  13.173   2.798 1.00 . A A .  30 HIS CA   1 1 
       20 61815 1 1  30 HIS CB   C   5.195  13.782   1.638 1.00 . A A .  30 HIS CB   1 1 
       20 61816 1 1  30 HIS CD2  C   4.597  12.181  -0.262 1.00 . A A .  30 HIS CD2  1 1 
       20 61817 1 1  30 HIS CE1  C   6.383  12.373  -1.528 1.00 . A A .  30 HIS CE1  1 1 
       20 61818 1 1  30 HIS CG   C   5.441  13.075   0.332 1.00 . A A .  30 HIS CG   1 1 
       20 61819 1 1  30 HIS H    H   4.775  11.428   2.475 1.00 . A A .  30 HIS H    1 1 
       20 61820 1 1  30 HIS HA   H   7.036  13.168   2.516 1.00 . A A .  30 HIS HA   1 1 
       20 61821 1 1  30 HIS HB2  H   4.129  13.758   1.866 1.00 . A A .  30 HIS HB2  1 1 
       20 61822 1 1  30 HIS HB3  H   5.485  14.826   1.521 1.00 . A A .  30 HIS HB3  1 1 
       20 61823 1 1  30 HIS HD1  H   7.428  13.665  -0.258 1.00 . A A .  30 HIS HD1  1 1 
       20 61824 1 1  30 HIS HD2  H   3.655  11.852   0.161 1.00 . A A .  30 HIS HD2  1 1 
       20 61825 1 1  30 HIS HE1  H   7.108  12.239  -2.323 1.00 . A A .  30 HIS HE1  1 1 
       20 61826 1 1  30 HIS N    N   5.557  11.783   3.008 1.00 . A A .  30 HIS N    1 1 
       20 61827 1 1  30 HIS ND1  N   6.561  13.169  -0.465 1.00 . A A .  30 HIS ND1  1 1 
       20 61828 1 1  30 HIS NE2  N   5.195  11.747  -1.455 1.00 . A A .  30 HIS NE2  1 1 
       20 61829 1 1  30 HIS O    O   6.763  14.852   4.313 1.00 . A A .  30 HIS O    1 1 
       20 61830 1 1  31 GLN C    C   5.797  14.088   7.245 1.00 . A A .  31 GLN C    1 1 
       20 61831 1 1  31 GLN CA   C   4.744  14.535   6.200 1.00 . A A .  31 GLN CA   1 1 
       20 61832 1 1  31 GLN CB   C   3.317  14.450   6.784 1.00 . A A .  31 GLN CB   1 1 
       20 61833 1 1  31 GLN CD   C   2.243  16.356   5.345 1.00 . A A .  31 GLN CD   1 1 
       20 61834 1 1  31 GLN CG   C   2.150  14.931   5.894 1.00 . A A .  31 GLN CG   1 1 
       20 61835 1 1  31 GLN H    H   4.075  13.251   4.588 1.00 . A A .  31 GLN H    1 1 
       20 61836 1 1  31 GLN HA   H   4.966  15.587   6.026 1.00 . A A .  31 GLN HA   1 1 
       20 61837 1 1  31 GLN HB2  H   3.121  13.411   7.058 1.00 . A A .  31 GLN HB2  1 1 
       20 61838 1 1  31 GLN HB3  H   3.292  15.037   7.703 1.00 . A A .  31 GLN HB3  1 1 
       20 61839 1 1  31 GLN HE21 H   0.467  16.179   4.395 1.00 . A A .  31 GLN HE21 1 1 
       20 61840 1 1  31 GLN HE22 H   1.368  17.694   4.141 1.00 . A A .  31 GLN HE22 1 1 
       20 61841 1 1  31 GLN HG2  H   2.042  14.260   5.050 1.00 . A A .  31 GLN HG2  1 1 
       20 61842 1 1  31 GLN HG3  H   1.230  14.858   6.475 1.00 . A A .  31 GLN HG3  1 1 
       20 61843 1 1  31 GLN N    N   4.841  13.847   4.897 1.00 . A A .  31 GLN N    1 1 
       20 61844 1 1  31 GLN NE2  N   1.272  16.776   4.567 1.00 . A A .  31 GLN NE2  1 1 
       20 61845 1 1  31 GLN O    O   5.910  14.720   8.298 1.00 . A A .  31 GLN O    1 1 
       20 61846 1 1  31 GLN OE1  O   3.183  17.107   5.570 1.00 . A A .  31 GLN OE1  1 1 
       20 61847 1 1  32 TYR C    C   9.116  12.763   7.152 1.00 . A A .  32 TYR C    1 1 
       20 61848 1 1  32 TYR CA   C   7.742  12.655   7.817 1.00 . A A .  32 TYR CA   1 1 
       20 61849 1 1  32 TYR CB   C   7.518  11.273   8.434 1.00 . A A .  32 TYR CB   1 1 
       20 61850 1 1  32 TYR CD1  C   7.481  11.639  10.928 1.00 . A A .  32 TYR CD1  1 1 
       20 61851 1 1  32 TYR CD2  C   5.377  11.148   9.796 1.00 . A A .  32 TYR CD2  1 1 
       20 61852 1 1  32 TYR CE1  C   6.816  11.657  12.167 1.00 . A A .  32 TYR CE1  1 1 
       20 61853 1 1  32 TYR CE2  C   4.708  11.191  11.034 1.00 . A A .  32 TYR CE2  1 1 
       20 61854 1 1  32 TYR CG   C   6.766  11.363   9.745 1.00 . A A .  32 TYR CG   1 1 
       20 61855 1 1  32 TYR CZ   C   5.420  11.463  12.225 1.00 . A A .  32 TYR CZ   1 1 
       20 61856 1 1  32 TYR H    H   6.436  12.519   6.127 1.00 . A A .  32 TYR H    1 1 
       20 61857 1 1  32 TYR HA   H   7.818  13.352   8.649 1.00 . A A .  32 TYR HA   1 1 
       20 61858 1 1  32 TYR HB2  H   7.004  10.615   7.730 1.00 . A A .  32 TYR HB2  1 1 
       20 61859 1 1  32 TYR HB3  H   8.484  10.811   8.643 1.00 . A A .  32 TYR HB3  1 1 
       20 61860 1 1  32 TYR HD1  H   8.556  11.766  10.893 1.00 . A A .  32 TYR HD1  1 1 
       20 61861 1 1  32 TYR HD2  H   4.832  10.928   8.886 1.00 . A A .  32 TYR HD2  1 1 
       20 61862 1 1  32 TYR HE1  H   7.388  11.748  13.075 1.00 . A A .  32 TYR HE1  1 1 
       20 61863 1 1  32 TYR HE2  H   3.652  10.984  11.079 1.00 . A A .  32 TYR HE2  1 1 
       20 61864 1 1  32 TYR HH   H   5.333  11.815  14.152 1.00 . A A .  32 TYR HH   1 1 
       20 61865 1 1  32 TYR N    N   6.596  13.045   6.975 1.00 . A A .  32 TYR N    1 1 
       20 61866 1 1  32 TYR O    O  10.100  12.877   7.873 1.00 . A A .  32 TYR O    1 1 
       20 61867 1 1  32 TYR OH   O   4.763  11.504  13.419 1.00 . A A .  32 TYR OH   1 1 
       20 61868 1 1  33 SER C    C  10.803  14.619   5.268 1.00 . A A .  33 SER C    1 1 
       20 61869 1 1  33 SER CA   C  10.425  13.138   5.069 1.00 . A A .  33 SER CA   1 1 
       20 61870 1 1  33 SER CB   C  10.195  12.764   3.597 1.00 . A A .  33 SER CB   1 1 
       20 61871 1 1  33 SER H    H   8.362  12.631   5.289 1.00 . A A .  33 SER H    1 1 
       20 61872 1 1  33 SER HA   H  11.249  12.532   5.449 1.00 . A A .  33 SER HA   1 1 
       20 61873 1 1  33 SER HB2  H   9.968  11.696   3.533 1.00 . A A .  33 SER HB2  1 1 
       20 61874 1 1  33 SER HB3  H   9.341  13.325   3.214 1.00 . A A .  33 SER HB3  1 1 
       20 61875 1 1  33 SER HG   H  12.033  12.404   3.019 1.00 . A A .  33 SER HG   1 1 
       20 61876 1 1  33 SER N    N   9.205  12.809   5.821 1.00 . A A .  33 SER N    1 1 
       20 61877 1 1  33 SER O    O  10.607  15.459   4.393 1.00 . A A .  33 SER O    1 1 
       20 61878 1 1  33 SER OG   O  11.321  13.039   2.790 1.00 . A A .  33 SER OG   1 1 
       20 61879 1 1  34 VAL C    C  13.057  16.688   6.789 1.00 . A A .  34 VAL C    1 1 
       20 61880 1 1  34 VAL CA   C  11.568  16.352   6.894 1.00 . A A .  34 VAL CA   1 1 
       20 61881 1 1  34 VAL CB   C  11.033  16.683   8.303 1.00 . A A .  34 VAL CB   1 1 
       20 61882 1 1  34 VAL CG1  C   9.504  16.582   8.357 1.00 . A A .  34 VAL CG1  1 1 
       20 61883 1 1  34 VAL CG2  C  11.632  15.805   9.409 1.00 . A A .  34 VAL CG2  1 1 
       20 61884 1 1  34 VAL H    H  11.310  14.235   7.174 1.00 . A A .  34 VAL H    1 1 
       20 61885 1 1  34 VAL HA   H  11.057  17.029   6.203 1.00 . A A .  34 VAL HA   1 1 
       20 61886 1 1  34 VAL HB   H  11.296  17.717   8.523 1.00 . A A .  34 VAL HB   1 1 
       20 61887 1 1  34 VAL HG11 H   9.146  16.928   9.328 1.00 . A A .  34 VAL HG11 1 1 
       20 61888 1 1  34 VAL HG12 H   9.065  17.213   7.586 1.00 . A A .  34 VAL HG12 1 1 
       20 61889 1 1  34 VAL HG13 H   9.180  15.552   8.208 1.00 . A A .  34 VAL HG13 1 1 
       20 61890 1 1  34 VAL HG21 H  12.711  15.943   9.460 1.00 . A A .  34 VAL HG21 1 1 
       20 61891 1 1  34 VAL HG22 H  11.212  16.096  10.368 1.00 . A A .  34 VAL HG22 1 1 
       20 61892 1 1  34 VAL HG23 H  11.409  14.753   9.231 1.00 . A A .  34 VAL HG23 1 1 
       20 61893 1 1  34 VAL N    N  11.238  14.977   6.481 1.00 . A A .  34 VAL N    1 1 
       20 61894 1 1  34 VAL O    O  13.401  17.826   6.463 1.00 . A A .  34 VAL O    1 1 
       20 61895 1 1  35 GLU C    C  15.845  15.489   5.495 1.00 . A A .  35 GLU C    1 1 
       20 61896 1 1  35 GLU CA   C  15.407  15.910   6.905 1.00 . A A .  35 GLU CA   1 1 
       20 61897 1 1  35 GLU CB   C  16.132  15.104   8.001 1.00 . A A .  35 GLU CB   1 1 
       20 61898 1 1  35 GLU CD   C  18.206  16.582   8.547 1.00 . A A .  35 GLU CD   1 1 
       20 61899 1 1  35 GLU CG   C  17.666  15.236   8.036 1.00 . A A .  35 GLU CG   1 1 
       20 61900 1 1  35 GLU H    H  13.617  14.792   7.277 1.00 . A A .  35 GLU H    1 1 
       20 61901 1 1  35 GLU HA   H  15.663  16.961   7.036 1.00 . A A .  35 GLU HA   1 1 
       20 61902 1 1  35 GLU HB2  H  15.731  15.383   8.976 1.00 . A A .  35 GLU HB2  1 1 
       20 61903 1 1  35 GLU HB3  H  15.904  14.053   7.848 1.00 . A A .  35 GLU HB3  1 1 
       20 61904 1 1  35 GLU HG2  H  18.047  14.457   8.696 1.00 . A A .  35 GLU HG2  1 1 
       20 61905 1 1  35 GLU HG3  H  18.068  15.039   7.041 1.00 . A A .  35 GLU HG3  1 1 
       20 61906 1 1  35 GLU N    N  13.953  15.730   7.050 1.00 . A A .  35 GLU N    1 1 
       20 61907 1 1  35 GLU O    O  16.665  16.167   4.872 1.00 . A A .  35 GLU O    1 1 
       20 61908 1 1  35 GLU OE1  O  17.433  17.415   9.085 1.00 . A A .  35 GLU OE1  1 1 
       20 61909 1 1  35 GLU OE2  O  19.436  16.804   8.427 1.00 . A A .  35 GLU OE2  1 1 
       20 61910 1 1  36 GLY C    C  14.859  14.692   2.434 1.00 . A A .  36 GLY C    1 1 
       20 61911 1 1  36 GLY CA   C  15.500  13.911   3.595 1.00 . A A .  36 GLY CA   1 1 
       20 61912 1 1  36 GLY H    H  14.584  13.918   5.529 1.00 . A A .  36 GLY H    1 1 
       20 61913 1 1  36 GLY HA2  H  16.576  13.901   3.430 1.00 . A A .  36 GLY HA2  1 1 
       20 61914 1 1  36 GLY HA3  H  15.156  12.880   3.555 1.00 . A A .  36 GLY HA3  1 1 
       20 61915 1 1  36 GLY N    N  15.239  14.432   4.944 1.00 . A A .  36 GLY N    1 1 
       20 61916 1 1  36 GLY O    O  14.405  14.080   1.462 1.00 . A A .  36 GLY O    1 1 
       20 61917 1 1  37 GLY C    C  12.596  16.811   1.749 1.00 . A A .  37 GLY C    1 1 
       20 61918 1 1  37 GLY CA   C  14.112  16.884   1.547 1.00 . A A .  37 GLY CA   1 1 
       20 61919 1 1  37 GLY H    H  15.205  16.459   3.338 1.00 . A A .  37 GLY H    1 1 
       20 61920 1 1  37 GLY HA2  H  14.430  17.918   1.674 1.00 . A A .  37 GLY HA2  1 1 
       20 61921 1 1  37 GLY HA3  H  14.362  16.573   0.532 1.00 . A A .  37 GLY HA3  1 1 
       20 61922 1 1  37 GLY N    N  14.803  16.026   2.517 1.00 . A A .  37 GLY N    1 1 
       20 61923 1 1  37 GLY O    O  12.095  17.326   2.749 1.00 . A A .  37 GLY O    1 1 
       20 61924 1 1  38 LYS C    C  10.393  14.287   0.120 1.00 . A A .  38 LYS C    1 1 
       20 61925 1 1  38 LYS CA   C  10.548  15.592   0.927 1.00 . A A .  38 LYS CA   1 1 
       20 61926 1 1  38 LYS CB   C   9.517  16.650   0.526 1.00 . A A .  38 LYS CB   1 1 
       20 61927 1 1  38 LYS CD   C   7.114  17.435   0.865 1.00 . A A .  38 LYS CD   1 1 
       20 61928 1 1  38 LYS CE   C   7.359  18.868   1.356 1.00 . A A .  38 LYS CE   1 1 
       20 61929 1 1  38 LYS CG   C   8.194  16.425   1.271 1.00 . A A .  38 LYS CG   1 1 
       20 61930 1 1  38 LYS H    H  12.368  16.027  -0.077 1.00 . A A .  38 LYS H    1 1 
       20 61931 1 1  38 LYS HA   H  10.372  15.336   1.970 1.00 . A A .  38 LYS HA   1 1 
       20 61932 1 1  38 LYS HB2  H   9.898  17.636   0.789 1.00 . A A .  38 LYS HB2  1 1 
       20 61933 1 1  38 LYS HB3  H   9.368  16.598  -0.553 1.00 . A A .  38 LYS HB3  1 1 
       20 61934 1 1  38 LYS HD2  H   7.050  17.445  -0.223 1.00 . A A .  38 LYS HD2  1 1 
       20 61935 1 1  38 LYS HD3  H   6.156  17.091   1.250 1.00 . A A .  38 LYS HD3  1 1 
       20 61936 1 1  38 LYS HE2  H   8.398  19.150   1.162 1.00 . A A .  38 LYS HE2  1 1 
       20 61937 1 1  38 LYS HE3  H   6.710  19.537   0.782 1.00 . A A .  38 LYS HE3  1 1 
       20 61938 1 1  38 LYS HG2  H   7.816  15.431   1.044 1.00 . A A .  38 LYS HG2  1 1 
       20 61939 1 1  38 LYS HG3  H   8.383  16.469   2.343 1.00 . A A .  38 LYS HG3  1 1 
       20 61940 1 1  38 LYS HZ1  H   7.020  20.004   3.053 1.00 . A A .  38 LYS HZ1  1 1 
       20 61941 1 1  38 LYS HZ2  H   7.711  18.550   3.388 1.00 . A A .  38 LYS HZ2  1 1 
       20 61942 1 1  38 LYS HZ3  H   6.104  18.668   2.999 1.00 . A A .  38 LYS HZ3  1 1 
       20 61943 1 1  38 LYS N    N  11.900  16.165   0.809 1.00 . A A .  38 LYS N    1 1 
       20 61944 1 1  38 LYS NZ   N   7.038  19.021   2.794 1.00 . A A .  38 LYS NZ   1 1 
       20 61945 1 1  38 LYS O    O   9.282  13.838  -0.159 1.00 . A A .  38 LYS O    1 1 
       20 61946 1 1  39 GLU C    C  12.450  11.385  -0.705 1.00 . A A .  39 GLU C    1 1 
       20 61947 1 1  39 GLU CA   C  11.579  12.543  -1.226 1.00 . A A .  39 GLU CA   1 1 
       20 61948 1 1  39 GLU CB   C  12.045  12.984  -2.629 1.00 . A A .  39 GLU CB   1 1 
       20 61949 1 1  39 GLU CD   C  12.688  15.453  -2.713 1.00 . A A .  39 GLU CD   1 1 
       20 61950 1 1  39 GLU CG   C  13.198  14.005  -2.664 1.00 . A A .  39 GLU CG   1 1 
       20 61951 1 1  39 GLU H    H  12.379  14.115  -0.009 1.00 . A A .  39 GLU H    1 1 
       20 61952 1 1  39 GLU HA   H  10.581  12.121  -1.341 1.00 . A A .  39 GLU HA   1 1 
       20 61953 1 1  39 GLU HB2  H  12.355  12.100  -3.189 1.00 . A A .  39 GLU HB2  1 1 
       20 61954 1 1  39 GLU HB3  H  11.191  13.393  -3.162 1.00 . A A .  39 GLU HB3  1 1 
       20 61955 1 1  39 GLU HG2  H  13.853  13.856  -1.803 1.00 . A A .  39 GLU HG2  1 1 
       20 61956 1 1  39 GLU HG3  H  13.793  13.823  -3.560 1.00 . A A .  39 GLU HG3  1 1 
       20 61957 1 1  39 GLU N    N  11.511  13.704  -0.319 1.00 . A A .  39 GLU N    1 1 
       20 61958 1 1  39 GLU O    O  12.453  10.303  -1.295 1.00 . A A .  39 GLU O    1 1 
       20 61959 1 1  39 GLU OE1  O  11.974  15.813  -3.680 1.00 . A A .  39 GLU OE1  1 1 
       20 61960 1 1  39 GLU OE2  O  13.025  16.256  -1.809 1.00 . A A .  39 GLU OE2  1 1 
       20 61961 1 1  40 THR C    C  13.971  10.548   2.518 1.00 . A A .  40 THR C    1 1 
       20 61962 1 1  40 THR CA   C  14.104  10.596   0.984 1.00 . A A .  40 THR CA   1 1 
       20 61963 1 1  40 THR CB   C  15.552  10.821   0.503 1.00 . A A .  40 THR CB   1 1 
       20 61964 1 1  40 THR CG2  C  15.675  10.951  -1.016 1.00 . A A .  40 THR CG2  1 1 
       20 61965 1 1  40 THR H    H  13.054  12.478   0.877 1.00 . A A .  40 THR H    1 1 
       20 61966 1 1  40 THR HA   H  13.816   9.607   0.628 1.00 . A A .  40 THR HA   1 1 
       20 61967 1 1  40 THR HB   H  16.156   9.966   0.812 1.00 . A A .  40 THR HB   1 1 
       20 61968 1 1  40 THR HG1  H  15.421  12.686   0.980 1.00 . A A .  40 THR HG1  1 1 
       20 61969 1 1  40 THR HG21 H  15.178  11.853  -1.376 1.00 . A A .  40 THR HG21 1 1 
       20 61970 1 1  40 THR HG22 H  15.223  10.085  -1.497 1.00 . A A .  40 THR HG22 1 1 
       20 61971 1 1  40 THR HG23 H  16.727  10.991  -1.292 1.00 . A A .  40 THR HG23 1 1 
       20 61972 1 1  40 THR N    N  13.175  11.589   0.399 1.00 . A A .  40 THR N    1 1 
       20 61973 1 1  40 THR O    O  13.273  11.376   3.100 1.00 . A A .  40 THR O    1 1 
       20 61974 1 1  40 THR OG1  O  16.109  11.996   1.053 1.00 . A A .  40 THR OG1  1 1 
       20 61975 1 1  41 LEU C    C  15.234   8.744   5.446 1.00 . A A .  41 LEU C    1 1 
       20 61976 1 1  41 LEU CA   C  14.059   9.108   4.517 1.00 . A A .  41 LEU CA   1 1 
       20 61977 1 1  41 LEU CB   C  13.097   7.921   4.241 1.00 . A A .  41 LEU CB   1 1 
       20 61978 1 1  41 LEU CD1  C  12.447   7.196   6.584 1.00 . A A .  41 LEU CD1  1 1 
       20 61979 1 1  41 LEU CD2  C  11.020   8.841   5.414 1.00 . A A .  41 LEU CD2  1 1 
       20 61980 1 1  41 LEU CG   C  11.941   7.635   5.218 1.00 . A A .  41 LEU CG   1 1 
       20 61981 1 1  41 LEU H    H  15.188   8.934   2.723 1.00 . A A .  41 LEU H    1 1 
       20 61982 1 1  41 LEU HA   H  13.503   9.920   4.988 1.00 . A A .  41 LEU HA   1 1 
       20 61983 1 1  41 LEU HB2  H  12.627   8.090   3.273 1.00 . A A .  41 LEU HB2  1 1 
       20 61984 1 1  41 LEU HB3  H  13.685   7.011   4.130 1.00 . A A .  41 LEU HB3  1 1 
       20 61985 1 1  41 LEU HD11 H  12.982   8.010   7.069 1.00 . A A .  41 LEU HD11 1 1 
       20 61986 1 1  41 LEU HD12 H  13.111   6.338   6.462 1.00 . A A .  41 LEU HD12 1 1 
       20 61987 1 1  41 LEU HD13 H  11.596   6.919   7.206 1.00 . A A .  41 LEU HD13 1 1 
       20 61988 1 1  41 LEU HD21 H  10.139   8.544   5.983 1.00 . A A .  41 LEU HD21 1 1 
       20 61989 1 1  41 LEU HD22 H  10.699   9.234   4.451 1.00 . A A .  41 LEU HD22 1 1 
       20 61990 1 1  41 LEU HD23 H  11.532   9.634   5.958 1.00 . A A .  41 LEU HD23 1 1 
       20 61991 1 1  41 LEU HG   H  11.348   6.809   4.798 1.00 . A A .  41 LEU HG   1 1 
       20 61992 1 1  41 LEU N    N  14.539   9.546   3.195 1.00 . A A .  41 LEU N    1 1 
       20 61993 1 1  41 LEU O    O  15.985   7.816   5.149 1.00 . A A .  41 LEU O    1 1 
       20 61994 1 1  42 THR C    C  16.064   8.333   8.721 1.00 . A A .  42 THR C    1 1 
       20 61995 1 1  42 THR CA   C  16.525   9.162   7.512 1.00 . A A .  42 THR CA   1 1 
       20 61996 1 1  42 THR CB   C  17.330  10.407   7.947 1.00 . A A .  42 THR CB   1 1 
       20 61997 1 1  42 THR CG2  C  17.332  11.549   6.934 1.00 . A A .  42 THR CG2  1 1 
       20 61998 1 1  42 THR H    H  14.796  10.214   6.781 1.00 . A A .  42 THR H    1 1 
       20 61999 1 1  42 THR HA   H  17.252   8.555   6.978 1.00 . A A .  42 THR HA   1 1 
       20 62000 1 1  42 THR HB   H  18.365  10.086   8.069 1.00 . A A .  42 THR HB   1 1 
       20 62001 1 1  42 THR HG1  H  16.055  11.383   9.071 1.00 . A A .  42 THR HG1  1 1 
       20 62002 1 1  42 THR HG21 H  17.676  11.172   5.972 1.00 . A A .  42 THR HG21 1 1 
       20 62003 1 1  42 THR HG22 H  18.009  12.333   7.269 1.00 . A A .  42 THR HG22 1 1 
       20 62004 1 1  42 THR HG23 H  16.331  11.965   6.819 1.00 . A A .  42 THR HG23 1 1 
       20 62005 1 1  42 THR N    N  15.420   9.450   6.568 1.00 . A A .  42 THR N    1 1 
       20 62006 1 1  42 THR O    O  14.895   8.426   9.107 1.00 . A A .  42 THR O    1 1 
       20 62007 1 1  42 THR OG1  O  16.930  10.929   9.196 1.00 . A A .  42 THR OG1  1 1 
       20 62008 1 1  43 PRO C    C  15.976   7.727  11.707 1.00 . A A .  43 PRO C    1 1 
       20 62009 1 1  43 PRO CA   C  16.681   6.874  10.641 1.00 . A A .  43 PRO CA   1 1 
       20 62010 1 1  43 PRO CB   C  18.066   6.437  11.130 1.00 . A A .  43 PRO CB   1 1 
       20 62011 1 1  43 PRO CD   C  18.289   7.193   8.899 1.00 . A A .  43 PRO CD   1 1 
       20 62012 1 1  43 PRO CG   C  18.769   6.076   9.825 1.00 . A A .  43 PRO CG   1 1 
       20 62013 1 1  43 PRO HA   H  16.067   5.992  10.444 1.00 . A A .  43 PRO HA   1 1 
       20 62014 1 1  43 PRO HB2  H  18.585   7.279  11.594 1.00 . A A .  43 PRO HB2  1 1 
       20 62015 1 1  43 PRO HB3  H  18.024   5.601  11.824 1.00 . A A .  43 PRO HB3  1 1 
       20 62016 1 1  43 PRO HD2  H  18.958   8.049   8.980 1.00 . A A .  43 PRO HD2  1 1 
       20 62017 1 1  43 PRO HD3  H  18.266   6.831   7.870 1.00 . A A .  43 PRO HD3  1 1 
       20 62018 1 1  43 PRO HG2  H  19.854   6.067   9.931 1.00 . A A .  43 PRO HG2  1 1 
       20 62019 1 1  43 PRO HG3  H  18.407   5.114   9.462 1.00 . A A .  43 PRO HG3  1 1 
       20 62020 1 1  43 PRO N    N  16.956   7.557   9.371 1.00 . A A .  43 PRO N    1 1 
       20 62021 1 1  43 PRO O    O  15.106   7.214  12.411 1.00 . A A .  43 PRO O    1 1 
       20 62022 1 1  44 SER C    C  14.193  10.115  12.623 1.00 . A A .  44 SER C    1 1 
       20 62023 1 1  44 SER CA   C  15.710   9.935  12.791 1.00 . A A .  44 SER CA   1 1 
       20 62024 1 1  44 SER CB   C  16.423  11.292  12.767 1.00 . A A .  44 SER CB   1 1 
       20 62025 1 1  44 SER H    H  16.964   9.398  11.135 1.00 . A A .  44 SER H    1 1 
       20 62026 1 1  44 SER HA   H  15.870   9.499  13.778 1.00 . A A .  44 SER HA   1 1 
       20 62027 1 1  44 SER HB2  H  16.391  11.711  11.760 1.00 . A A .  44 SER HB2  1 1 
       20 62028 1 1  44 SER HB3  H  15.906  11.975  13.442 1.00 . A A .  44 SER HB3  1 1 
       20 62029 1 1  44 SER HG   H  18.267  10.596  12.578 1.00 . A A .  44 SER HG   1 1 
       20 62030 1 1  44 SER N    N  16.288   9.028  11.789 1.00 . A A .  44 SER N    1 1 
       20 62031 1 1  44 SER O    O  13.454   9.906  13.589 1.00 . A A .  44 SER O    1 1 
       20 62032 1 1  44 SER OG   O  17.771  11.165  13.199 1.00 . A A .  44 SER OG   1 1 
       20 62033 1 1  45 GLU C    C  11.606   9.079  11.064 1.00 . A A .  45 GLU C    1 1 
       20 62034 1 1  45 GLU CA   C  12.249  10.470  11.159 1.00 . A A .  45 GLU CA   1 1 
       20 62035 1 1  45 GLU CB   C  11.867  11.345   9.949 1.00 . A A .  45 GLU CB   1 1 
       20 62036 1 1  45 GLU CD   C  13.670  12.061   8.315 1.00 . A A .  45 GLU CD   1 1 
       20 62037 1 1  45 GLU CG   C  12.564  11.043   8.608 1.00 . A A .  45 GLU CG   1 1 
       20 62038 1 1  45 GLU H    H  14.330  10.614  10.644 1.00 . A A .  45 GLU H    1 1 
       20 62039 1 1  45 GLU HA   H  11.776  10.941  12.022 1.00 . A A .  45 GLU HA   1 1 
       20 62040 1 1  45 GLU HB2  H  10.793  11.228   9.801 1.00 . A A .  45 GLU HB2  1 1 
       20 62041 1 1  45 GLU HB3  H  12.029  12.391  10.210 1.00 . A A .  45 GLU HB3  1 1 
       20 62042 1 1  45 GLU HG2  H  12.974  10.035   8.621 1.00 . A A .  45 GLU HG2  1 1 
       20 62043 1 1  45 GLU HG3  H  11.830  11.065   7.803 1.00 . A A .  45 GLU HG3  1 1 
       20 62044 1 1  45 GLU N    N  13.699  10.428  11.417 1.00 . A A .  45 GLU N    1 1 
       20 62045 1 1  45 GLU O    O  10.445   8.939  11.443 1.00 . A A .  45 GLU O    1 1 
       20 62046 1 1  45 GLU OE1  O  14.649  12.069   9.099 1.00 . A A .  45 GLU OE1  1 1 
       20 62047 1 1  45 GLU OE2  O  13.581  12.833   7.331 1.00 . A A .  45 GLU OE2  1 1 
       20 62048 1 1  46 LEU C    C  11.414   6.199  12.008 1.00 . A A .  46 LEU C    1 1 
       20 62049 1 1  46 LEU CA   C  11.828   6.662  10.599 1.00 . A A .  46 LEU CA   1 1 
       20 62050 1 1  46 LEU CB   C  12.879   5.729   9.949 1.00 . A A .  46 LEU CB   1 1 
       20 62051 1 1  46 LEU CD1  C  13.427   3.601   8.696 1.00 . A A .  46 LEU CD1  1 1 
       20 62052 1 1  46 LEU CD2  C  11.555   3.537  10.255 1.00 . A A .  46 LEU CD2  1 1 
       20 62053 1 1  46 LEU CG   C  12.309   4.453   9.295 1.00 . A A .  46 LEU CG   1 1 
       20 62054 1 1  46 LEU H    H  13.287   8.218  10.316 1.00 . A A .  46 LEU H    1 1 
       20 62055 1 1  46 LEU HA   H  10.932   6.659   9.978 1.00 . A A .  46 LEU HA   1 1 
       20 62056 1 1  46 LEU HB2  H  13.388   6.285   9.161 1.00 . A A .  46 LEU HB2  1 1 
       20 62057 1 1  46 LEU HB3  H  13.632   5.457  10.688 1.00 . A A .  46 LEU HB3  1 1 
       20 62058 1 1  46 LEU HD11 H  12.995   2.835   8.050 1.00 . A A .  46 LEU HD11 1 1 
       20 62059 1 1  46 LEU HD12 H  13.978   3.096   9.485 1.00 . A A .  46 LEU HD12 1 1 
       20 62060 1 1  46 LEU HD13 H  14.101   4.223   8.109 1.00 . A A .  46 LEU HD13 1 1 
       20 62061 1 1  46 LEU HD21 H  10.610   4.001  10.516 1.00 . A A .  46 LEU HD21 1 1 
       20 62062 1 1  46 LEU HD22 H  12.150   3.365  11.152 1.00 . A A .  46 LEU HD22 1 1 
       20 62063 1 1  46 LEU HD23 H  11.339   2.585   9.773 1.00 . A A .  46 LEU HD23 1 1 
       20 62064 1 1  46 LEU HG   H  11.634   4.744   8.490 1.00 . A A .  46 LEU HG   1 1 
       20 62065 1 1  46 LEU N    N  12.341   8.039  10.640 1.00 . A A .  46 LEU N    1 1 
       20 62066 1 1  46 LEU O    O  10.268   5.803  12.221 1.00 . A A .  46 LEU O    1 1 
       20 62067 1 1  47 ARG C    C  10.892   6.730  14.995 1.00 . A A .  47 ARG C    1 1 
       20 62068 1 1  47 ARG CA   C  12.033   5.911  14.385 1.00 . A A .  47 ARG CA   1 1 
       20 62069 1 1  47 ARG CB   C  13.315   6.008  15.226 1.00 . A A .  47 ARG CB   1 1 
       20 62070 1 1  47 ARG CD   C  15.631   4.942  15.563 1.00 . A A .  47 ARG CD   1 1 
       20 62071 1 1  47 ARG CG   C  14.317   4.928  14.790 1.00 . A A .  47 ARG CG   1 1 
       20 62072 1 1  47 ARG CZ   C  16.295   4.198  17.868 1.00 . A A .  47 ARG CZ   1 1 
       20 62073 1 1  47 ARG H    H  13.232   6.686  12.765 1.00 . A A .  47 ARG H    1 1 
       20 62074 1 1  47 ARG HA   H  11.705   4.870  14.398 1.00 . A A .  47 ARG HA   1 1 
       20 62075 1 1  47 ARG HB2  H  13.767   6.994  15.105 1.00 . A A .  47 ARG HB2  1 1 
       20 62076 1 1  47 ARG HB3  H  13.060   5.862  16.276 1.00 . A A .  47 ARG HB3  1 1 
       20 62077 1 1  47 ARG HD2  H  16.256   4.159  15.136 1.00 . A A .  47 ARG HD2  1 1 
       20 62078 1 1  47 ARG HD3  H  16.112   5.904  15.388 1.00 . A A .  47 ARG HD3  1 1 
       20 62079 1 1  47 ARG HE   H  14.603   5.108  17.432 1.00 . A A .  47 ARG HE   1 1 
       20 62080 1 1  47 ARG HG2  H  13.867   3.940  14.882 1.00 . A A .  47 ARG HG2  1 1 
       20 62081 1 1  47 ARG HG3  H  14.564   5.088  13.745 1.00 . A A .  47 ARG HG3  1 1 
       20 62082 1 1  47 ARG HH11 H  17.701   3.644  16.540 1.00 . A A .  47 ARG HH11 1 1 
       20 62083 1 1  47 ARG HH12 H  18.013   3.236  18.221 1.00 . A A .  47 ARG HH12 1 1 
       20 62084 1 1  47 ARG HH21 H  15.117   4.618  19.413 1.00 . A A .  47 ARG HH21 1 1 
       20 62085 1 1  47 ARG HH22 H  16.645   3.893  19.836 1.00 . A A .  47 ARG HH22 1 1 
       20 62086 1 1  47 ARG N    N  12.315   6.308  12.993 1.00 . A A .  47 ARG N    1 1 
       20 62087 1 1  47 ARG NE   N  15.442   4.731  17.013 1.00 . A A .  47 ARG NE   1 1 
       20 62088 1 1  47 ARG NH1  N  17.435   3.680  17.520 1.00 . A A .  47 ARG NH1  1 1 
       20 62089 1 1  47 ARG NH2  N  15.982   4.184  19.129 1.00 . A A .  47 ARG NH2  1 1 
       20 62090 1 1  47 ARG O    O  10.020   6.165  15.654 1.00 . A A .  47 ARG O    1 1 
       20 62091 1 1  48 ASP C    C   8.450   8.686  14.690 1.00 . A A .  48 ASP C    1 1 
       20 62092 1 1  48 ASP CA   C   9.855   8.963  15.235 1.00 . A A .  48 ASP CA   1 1 
       20 62093 1 1  48 ASP CB   C  10.263  10.406  14.906 1.00 . A A .  48 ASP CB   1 1 
       20 62094 1 1  48 ASP CG   C   9.495  11.401  15.766 1.00 . A A .  48 ASP CG   1 1 
       20 62095 1 1  48 ASP H    H  11.608   8.409  14.143 1.00 . A A .  48 ASP H    1 1 
       20 62096 1 1  48 ASP HA   H   9.817   8.848  16.318 1.00 . A A .  48 ASP HA   1 1 
       20 62097 1 1  48 ASP HB2  H  11.323  10.548  15.100 1.00 . A A .  48 ASP HB2  1 1 
       20 62098 1 1  48 ASP HB3  H  10.089  10.611  13.847 1.00 . A A .  48 ASP HB3  1 1 
       20 62099 1 1  48 ASP N    N  10.862   8.035  14.711 1.00 . A A .  48 ASP N    1 1 
       20 62100 1 1  48 ASP O    O   7.488   8.632  15.458 1.00 . A A .  48 ASP O    1 1 
       20 62101 1 1  48 ASP OD1  O   9.779  11.483  16.986 1.00 . A A .  48 ASP OD1  1 1 
       20 62102 1 1  48 ASP OD2  O   8.660  12.166  15.236 1.00 . A A .  48 ASP OD2  1 1 
       20 62103 1 1  49 LEU C    C   6.513   6.797  13.241 1.00 . A A .  49 LEU C    1 1 
       20 62104 1 1  49 LEU CA   C   7.022   8.165  12.783 1.00 . A A .  49 LEU CA   1 1 
       20 62105 1 1  49 LEU CB   C   7.050   8.354  11.248 1.00 . A A .  49 LEU CB   1 1 
       20 62106 1 1  49 LEU CD1  C   6.149   6.330   9.999 1.00 . A A .  49 LEU CD1  1 1 
       20 62107 1 1  49 LEU CD2  C   8.150   7.488   9.137 1.00 . A A .  49 LEU CD2  1 1 
       20 62108 1 1  49 LEU CG   C   7.395   7.122  10.411 1.00 . A A .  49 LEU CG   1 1 
       20 62109 1 1  49 LEU H    H   9.139   8.524  12.774 1.00 . A A .  49 LEU H    1 1 
       20 62110 1 1  49 LEU HA   H   6.328   8.907  13.178 1.00 . A A .  49 LEU HA   1 1 
       20 62111 1 1  49 LEU HB2  H   6.077   8.723  10.928 1.00 . A A .  49 LEU HB2  1 1 
       20 62112 1 1  49 LEU HB3  H   7.785   9.115  11.015 1.00 . A A .  49 LEU HB3  1 1 
       20 62113 1 1  49 LEU HD11 H   5.598   5.997  10.875 1.00 . A A .  49 LEU HD11 1 1 
       20 62114 1 1  49 LEU HD12 H   6.444   5.454   9.422 1.00 . A A .  49 LEU HD12 1 1 
       20 62115 1 1  49 LEU HD13 H   5.497   6.960   9.391 1.00 . A A .  49 LEU HD13 1 1 
       20 62116 1 1  49 LEU HD21 H   9.029   8.079   9.391 1.00 . A A .  49 LEU HD21 1 1 
       20 62117 1 1  49 LEU HD22 H   7.509   8.067   8.474 1.00 . A A .  49 LEU HD22 1 1 
       20 62118 1 1  49 LEU HD23 H   8.484   6.574   8.652 1.00 . A A .  49 LEU HD23 1 1 
       20 62119 1 1  49 LEU HG   H   8.042   6.507  11.010 1.00 . A A .  49 LEU HG   1 1 
       20 62120 1 1  49 LEU N    N   8.322   8.459  13.377 1.00 . A A .  49 LEU N    1 1 
       20 62121 1 1  49 LEU O    O   5.317   6.662  13.472 1.00 . A A .  49 LEU O    1 1 
       20 62122 1 1  50 VAL C    C   6.339   4.361  15.138 1.00 . A A .  50 VAL C    1 1 
       20 62123 1 1  50 VAL CA   C   6.941   4.425  13.733 1.00 . A A .  50 VAL CA   1 1 
       20 62124 1 1  50 VAL CB   C   8.084   3.411  13.538 1.00 . A A .  50 VAL CB   1 1 
       20 62125 1 1  50 VAL CG1  C   7.762   2.025  14.105 1.00 . A A .  50 VAL CG1  1 1 
       20 62126 1 1  50 VAL CG2  C   8.349   3.202  12.042 1.00 . A A .  50 VAL CG2  1 1 
       20 62127 1 1  50 VAL H    H   8.361   5.957  13.198 1.00 . A A .  50 VAL H    1 1 
       20 62128 1 1  50 VAL HA   H   6.148   4.159  13.033 1.00 . A A .  50 VAL HA   1 1 
       20 62129 1 1  50 VAL HB   H   8.986   3.788  14.023 1.00 . A A .  50 VAL HB   1 1 
       20 62130 1 1  50 VAL HG11 H   6.824   1.658  13.685 1.00 . A A .  50 VAL HG11 1 1 
       20 62131 1 1  50 VAL HG12 H   8.571   1.337  13.862 1.00 . A A .  50 VAL HG12 1 1 
       20 62132 1 1  50 VAL HG13 H   7.675   2.068  15.189 1.00 . A A .  50 VAL HG13 1 1 
       20 62133 1 1  50 VAL HG21 H   8.510   4.156  11.548 1.00 . A A .  50 VAL HG21 1 1 
       20 62134 1 1  50 VAL HG22 H   9.236   2.582  11.912 1.00 . A A .  50 VAL HG22 1 1 
       20 62135 1 1  50 VAL HG23 H   7.499   2.715  11.569 1.00 . A A .  50 VAL HG23 1 1 
       20 62136 1 1  50 VAL N    N   7.379   5.790  13.406 1.00 . A A .  50 VAL N    1 1 
       20 62137 1 1  50 VAL O    O   5.231   3.846  15.287 1.00 . A A .  50 VAL O    1 1 
       20 62138 1 1  51 THR C    C   5.193   5.737  17.733 1.00 . A A .  51 THR C    1 1 
       20 62139 1 1  51 THR CA   C   6.487   4.928  17.538 1.00 . A A .  51 THR CA   1 1 
       20 62140 1 1  51 THR CB   C   7.580   5.370  18.528 1.00 . A A .  51 THR CB   1 1 
       20 62141 1 1  51 THR CG2  C   7.939   6.850  18.452 1.00 . A A .  51 THR CG2  1 1 
       20 62142 1 1  51 THR H    H   7.885   5.396  15.957 1.00 . A A .  51 THR H    1 1 
       20 62143 1 1  51 THR HA   H   6.236   3.894  17.779 1.00 . A A .  51 THR HA   1 1 
       20 62144 1 1  51 THR HB   H   8.482   4.802  18.322 1.00 . A A .  51 THR HB   1 1 
       20 62145 1 1  51 THR HG1  H   7.328   4.146  20.005 1.00 . A A .  51 THR HG1  1 1 
       20 62146 1 1  51 THR HG21 H   8.759   7.054  19.139 1.00 . A A .  51 THR HG21 1 1 
       20 62147 1 1  51 THR HG22 H   7.088   7.472  18.722 1.00 . A A .  51 THR HG22 1 1 
       20 62148 1 1  51 THR HG23 H   8.270   7.094  17.444 1.00 . A A .  51 THR HG23 1 1 
       20 62149 1 1  51 THR N    N   6.995   4.946  16.149 1.00 . A A .  51 THR N    1 1 
       20 62150 1 1  51 THR O    O   4.439   5.480  18.675 1.00 . A A .  51 THR O    1 1 
       20 62151 1 1  51 THR OG1  O   7.185   5.094  19.854 1.00 . A A .  51 THR OG1  1 1 
       20 62152 1 1  52 GLN C    C   2.553   6.836  15.981 1.00 . A A .  52 GLN C    1 1 
       20 62153 1 1  52 GLN CA   C   3.661   7.467  16.853 1.00 . A A .  52 GLN CA   1 1 
       20 62154 1 1  52 GLN CB   C   3.965   8.921  16.440 1.00 . A A .  52 GLN CB   1 1 
       20 62155 1 1  52 GLN CD   C   4.266  10.062  18.760 1.00 . A A .  52 GLN CD   1 1 
       20 62156 1 1  52 GLN CG   C   4.882   9.693  17.409 1.00 . A A .  52 GLN CG   1 1 
       20 62157 1 1  52 GLN H    H   5.585   6.892  16.118 1.00 . A A .  52 GLN H    1 1 
       20 62158 1 1  52 GLN HA   H   3.266   7.495  17.868 1.00 . A A .  52 GLN HA   1 1 
       20 62159 1 1  52 GLN HB2  H   4.463   8.901  15.474 1.00 . A A .  52 GLN HB2  1 1 
       20 62160 1 1  52 GLN HB3  H   3.028   9.468  16.328 1.00 . A A .  52 GLN HB3  1 1 
       20 62161 1 1  52 GLN HE21 H   6.029  10.790  19.454 1.00 . A A .  52 GLN HE21 1 1 
       20 62162 1 1  52 GLN HE22 H   4.646  10.877  20.552 1.00 . A A .  52 GLN HE22 1 1 
       20 62163 1 1  52 GLN HG2  H   5.795   9.126  17.582 1.00 . A A .  52 GLN HG2  1 1 
       20 62164 1 1  52 GLN HG3  H   5.176  10.621  16.923 1.00 . A A .  52 GLN HG3  1 1 
       20 62165 1 1  52 GLN N    N   4.905   6.690  16.840 1.00 . A A .  52 GLN N    1 1 
       20 62166 1 1  52 GLN NE2  N   5.055  10.597  19.665 1.00 . A A .  52 GLN NE2  1 1 
       20 62167 1 1  52 GLN O    O   1.398   6.846  16.393 1.00 . A A .  52 GLN O    1 1 
       20 62168 1 1  52 GLN OE1  O   3.082   9.891  19.031 1.00 . A A .  52 GLN OE1  1 1 
       20 62169 1 1  53 GLN C    C   1.595   4.267  13.835 1.00 . A A .  53 GLN C    1 1 
       20 62170 1 1  53 GLN CA   C   1.867   5.778  13.833 1.00 . A A .  53 GLN CA   1 1 
       20 62171 1 1  53 GLN CB   C   2.272   6.165  12.397 1.00 . A A .  53 GLN CB   1 1 
       20 62172 1 1  53 GLN CD   C   2.311   8.734  12.771 1.00 . A A .  53 GLN CD   1 1 
       20 62173 1 1  53 GLN CG   C   1.862   7.563  11.914 1.00 . A A .  53 GLN CG   1 1 
       20 62174 1 1  53 GLN H    H   3.839   6.254  14.531 1.00 . A A .  53 GLN H    1 1 
       20 62175 1 1  53 GLN HA   H   0.908   6.255  14.045 1.00 . A A .  53 GLN HA   1 1 
       20 62176 1 1  53 GLN HB2  H   3.339   6.021  12.253 1.00 . A A .  53 GLN HB2  1 1 
       20 62177 1 1  53 GLN HB3  H   1.794   5.470  11.707 1.00 . A A .  53 GLN HB3  1 1 
       20 62178 1 1  53 GLN HE21 H   4.226   8.104  12.862 1.00 . A A .  53 GLN HE21 1 1 
       20 62179 1 1  53 GLN HE22 H   3.879   9.716  13.497 1.00 . A A .  53 GLN HE22 1 1 
       20 62180 1 1  53 GLN HG2  H   2.297   7.704  10.922 1.00 . A A .  53 GLN HG2  1 1 
       20 62181 1 1  53 GLN HG3  H   0.776   7.602  11.834 1.00 . A A .  53 GLN HG3  1 1 
       20 62182 1 1  53 GLN N    N   2.866   6.253  14.813 1.00 . A A .  53 GLN N    1 1 
       20 62183 1 1  53 GLN NE2  N   3.581   8.861  13.044 1.00 . A A .  53 GLN NE2  1 1 
       20 62184 1 1  53 GLN O    O   0.488   3.894  13.452 1.00 . A A .  53 GLN O    1 1 
       20 62185 1 1  53 GLN OE1  O   1.527   9.591  13.152 1.00 . A A .  53 GLN OE1  1 1 
       20 62186 1 1  54 LEU C    C   2.532   1.105  15.277 1.00 . A A .  54 LEU C    1 1 
       20 62187 1 1  54 LEU CA   C   2.415   1.938  13.977 1.00 . A A .  54 LEU CA   1 1 
       20 62188 1 1  54 LEU CB   C   3.453   1.463  12.928 1.00 . A A .  54 LEU CB   1 1 
       20 62189 1 1  54 LEU CD1  C   4.539   1.544  10.676 1.00 . A A .  54 LEU CD1  1 1 
       20 62190 1 1  54 LEU CD2  C   2.098   1.837  10.793 1.00 . A A .  54 LEU CD2  1 1 
       20 62191 1 1  54 LEU CG   C   3.408   2.113  11.536 1.00 . A A .  54 LEU CG   1 1 
       20 62192 1 1  54 LEU H    H   3.441   3.741  14.536 1.00 . A A .  54 LEU H    1 1 
       20 62193 1 1  54 LEU HA   H   1.424   1.719  13.583 1.00 . A A .  54 LEU HA   1 1 
       20 62194 1 1  54 LEU HB2  H   4.444   1.628  13.349 1.00 . A A .  54 LEU HB2  1 1 
       20 62195 1 1  54 LEU HB3  H   3.333   0.389  12.786 1.00 . A A .  54 LEU HB3  1 1 
       20 62196 1 1  54 LEU HD11 H   4.556   2.049   9.709 1.00 . A A .  54 LEU HD11 1 1 
       20 62197 1 1  54 LEU HD12 H   4.394   0.475  10.523 1.00 . A A .  54 LEU HD12 1 1 
       20 62198 1 1  54 LEU HD13 H   5.492   1.706  11.174 1.00 . A A .  54 LEU HD13 1 1 
       20 62199 1 1  54 LEU HD21 H   2.123   2.304   9.810 1.00 . A A .  54 LEU HD21 1 1 
       20 62200 1 1  54 LEU HD22 H   1.265   2.255  11.355 1.00 . A A .  54 LEU HD22 1 1 
       20 62201 1 1  54 LEU HD23 H   1.949   0.761  10.673 1.00 . A A .  54 LEU HD23 1 1 
       20 62202 1 1  54 LEU HG   H   3.567   3.185  11.636 1.00 . A A .  54 LEU HG   1 1 
       20 62203 1 1  54 LEU N    N   2.558   3.395  14.172 1.00 . A A .  54 LEU N    1 1 
       20 62204 1 1  54 LEU O    O   3.209   0.076  15.261 1.00 . A A .  54 LEU O    1 1 
       20 62205 1 1  55 PRO C    C   1.358  -0.689  17.631 1.00 . A A .  55 PRO C    1 1 
       20 62206 1 1  55 PRO CA   C   2.044   0.686  17.641 1.00 . A A .  55 PRO CA   1 1 
       20 62207 1 1  55 PRO CB   C   1.495   1.594  18.740 1.00 . A A .  55 PRO CB   1 1 
       20 62208 1 1  55 PRO CD   C   0.973   2.565  16.620 1.00 . A A .  55 PRO CD   1 1 
       20 62209 1 1  55 PRO CG   C   0.395   2.369  18.021 1.00 . A A .  55 PRO CG   1 1 
       20 62210 1 1  55 PRO HA   H   3.106   0.525  17.820 1.00 . A A .  55 PRO HA   1 1 
       20 62211 1 1  55 PRO HB2  H   1.111   1.031  19.591 1.00 . A A .  55 PRO HB2  1 1 
       20 62212 1 1  55 PRO HB3  H   2.276   2.286  19.060 1.00 . A A .  55 PRO HB3  1 1 
       20 62213 1 1  55 PRO HD2  H   0.177   2.588  15.876 1.00 . A A .  55 PRO HD2  1 1 
       20 62214 1 1  55 PRO HD3  H   1.541   3.496  16.601 1.00 . A A .  55 PRO HD3  1 1 
       20 62215 1 1  55 PRO HG2  H  -0.504   1.756  17.971 1.00 . A A .  55 PRO HG2  1 1 
       20 62216 1 1  55 PRO HG3  H   0.191   3.323  18.507 1.00 . A A .  55 PRO HG3  1 1 
       20 62217 1 1  55 PRO N    N   1.868   1.440  16.401 1.00 . A A .  55 PRO N    1 1 
       20 62218 1 1  55 PRO O    O   1.751  -1.560  18.406 1.00 . A A .  55 PRO O    1 1 
       20 62219 1 1  56 HIS C    C   0.475  -3.137  15.656 1.00 . A A .  56 HIS C    1 1 
       20 62220 1 1  56 HIS CA   C  -0.287  -2.244  16.643 1.00 . A A .  56 HIS CA   1 1 
       20 62221 1 1  56 HIS CB   C  -1.766  -2.070  16.271 1.00 . A A .  56 HIS CB   1 1 
       20 62222 1 1  56 HIS CD2  C  -3.045  -1.505  18.427 1.00 . A A .  56 HIS CD2  1 1 
       20 62223 1 1  56 HIS CE1  C  -3.358   0.640  18.111 1.00 . A A .  56 HIS CE1  1 1 
       20 62224 1 1  56 HIS CG   C  -2.499  -1.164  17.218 1.00 . A A .  56 HIS CG   1 1 
       20 62225 1 1  56 HIS H    H   0.077  -0.205  16.119 1.00 . A A .  56 HIS H    1 1 
       20 62226 1 1  56 HIS HA   H  -0.263  -2.756  17.603 1.00 . A A .  56 HIS HA   1 1 
       20 62227 1 1  56 HIS HB2  H  -1.853  -1.677  15.258 1.00 . A A .  56 HIS HB2  1 1 
       20 62228 1 1  56 HIS HB3  H  -2.266  -3.034  16.300 1.00 . A A .  56 HIS HB3  1 1 
       20 62229 1 1  56 HIS HD1  H  -2.413   0.730  16.221 1.00 . A A .  56 HIS HD1  1 1 
       20 62230 1 1  56 HIS HD2  H  -3.041  -2.493  18.867 1.00 . A A .  56 HIS HD2  1 1 
       20 62231 1 1  56 HIS HE1  H  -3.663   1.665  18.236 1.00 . A A .  56 HIS HE1  1 1 
       20 62232 1 1  56 HIS N    N   0.353  -0.928  16.782 1.00 . A A .  56 HIS N    1 1 
       20 62233 1 1  56 HIS ND1  N  -2.702   0.180  17.036 1.00 . A A .  56 HIS ND1  1 1 
       20 62234 1 1  56 HIS NE2  N  -3.580  -0.344  19.002 1.00 . A A .  56 HIS NE2  1 1 
       20 62235 1 1  56 HIS O    O   0.604  -4.344  15.883 1.00 . A A .  56 HIS O    1 1 
       20 62236 1 1  57 LEU C    C   3.282  -3.529  14.041 1.00 . A A .  57 LEU C    1 1 
       20 62237 1 1  57 LEU CA   C   1.842  -3.226  13.580 1.00 . A A .  57 LEU CA   1 1 
       20 62238 1 1  57 LEU CB   C   1.856  -2.364  12.295 1.00 . A A .  57 LEU CB   1 1 
       20 62239 1 1  57 LEU CD1  C   1.356  -4.181  10.598 1.00 . A A .  57 LEU CD1  1 1 
       20 62240 1 1  57 LEU CD2  C  -0.537  -2.921  11.573 1.00 . A A .  57 LEU CD2  1 1 
       20 62241 1 1  57 LEU CG   C   0.928  -2.826  11.160 1.00 . A A .  57 LEU CG   1 1 
       20 62242 1 1  57 LEU H    H   0.813  -1.555  14.459 1.00 . A A .  57 LEU H    1 1 
       20 62243 1 1  57 LEU HA   H   1.378  -4.189  13.365 1.00 . A A .  57 LEU HA   1 1 
       20 62244 1 1  57 LEU HB2  H   1.602  -1.331  12.544 1.00 . A A .  57 LEU HB2  1 1 
       20 62245 1 1  57 LEU HB3  H   2.870  -2.341  11.892 1.00 . A A .  57 LEU HB3  1 1 
       20 62246 1 1  57 LEU HD11 H   2.407  -4.153  10.315 1.00 . A A .  57 LEU HD11 1 1 
       20 62247 1 1  57 LEU HD12 H   0.759  -4.406   9.714 1.00 . A A .  57 LEU HD12 1 1 
       20 62248 1 1  57 LEU HD13 H   1.198  -4.970  11.331 1.00 . A A .  57 LEU HD13 1 1 
       20 62249 1 1  57 LEU HD21 H  -0.693  -3.749  12.262 1.00 . A A .  57 LEU HD21 1 1 
       20 62250 1 1  57 LEU HD22 H  -1.145  -3.071  10.681 1.00 . A A .  57 LEU HD22 1 1 
       20 62251 1 1  57 LEU HD23 H  -0.843  -1.996  12.056 1.00 . A A .  57 LEU HD23 1 1 
       20 62252 1 1  57 LEU HG   H   1.005  -2.092  10.356 1.00 . A A .  57 LEU HG   1 1 
       20 62253 1 1  57 LEU N    N   1.028  -2.542  14.593 1.00 . A A .  57 LEU N    1 1 
       20 62254 1 1  57 LEU O    O   3.790  -4.625  13.783 1.00 . A A .  57 LEU O    1 1 
       20 62255 1 1  58 MET C    C   5.601  -1.682  16.299 1.00 . A A .  58 MET C    1 1 
       20 62256 1 1  58 MET CA   C   5.364  -2.511  15.010 1.00 . A A .  58 MET CA   1 1 
       20 62257 1 1  58 MET CB   C   6.117  -1.951  13.783 1.00 . A A .  58 MET CB   1 1 
       20 62258 1 1  58 MET CE   C   7.962  -4.618  13.412 1.00 . A A .  58 MET CE   1 1 
       20 62259 1 1  58 MET CG   C   7.647  -1.873  13.921 1.00 . A A .  58 MET CG   1 1 
       20 62260 1 1  58 MET H    H   3.418  -1.698  14.862 1.00 . A A .  58 MET H    1 1 
       20 62261 1 1  58 MET HA   H   5.717  -3.525  15.195 1.00 . A A .  58 MET HA   1 1 
       20 62262 1 1  58 MET HB2  H   5.892  -2.585  12.924 1.00 . A A .  58 MET HB2  1 1 
       20 62263 1 1  58 MET HB3  H   5.742  -0.952  13.557 1.00 . A A .  58 MET HB3  1 1 
       20 62264 1 1  58 MET HE1  H   8.402  -5.569  13.706 1.00 . A A .  58 MET HE1  1 1 
       20 62265 1 1  58 MET HE2  H   6.877  -4.710  13.435 1.00 . A A .  58 MET HE2  1 1 
       20 62266 1 1  58 MET HE3  H   8.290  -4.377  12.403 1.00 . A A .  58 MET HE3  1 1 
       20 62267 1 1  58 MET HG2  H   8.062  -1.644  12.939 1.00 . A A .  58 MET HG2  1 1 
       20 62268 1 1  58 MET HG3  H   7.896  -1.035  14.572 1.00 . A A .  58 MET HG3  1 1 
       20 62269 1 1  58 MET N    N   3.933  -2.553  14.677 1.00 . A A .  58 MET N    1 1 
       20 62270 1 1  58 MET O    O   6.136  -0.572  16.236 1.00 . A A .  58 MET O    1 1 
       20 62271 1 1  58 MET SD   S   8.500  -3.336  14.571 1.00 . A A .  58 MET SD   1 1 
       20 62272 1 1  59 PRO C    C   6.809  -1.214  19.108 1.00 . A A .  59 PRO C    1 1 
       20 62273 1 1  59 PRO CA   C   5.342  -1.479  18.751 1.00 . A A .  59 PRO CA   1 1 
       20 62274 1 1  59 PRO CB   C   4.684  -2.365  19.817 1.00 . A A .  59 PRO CB   1 1 
       20 62275 1 1  59 PRO CD   C   4.532  -3.472  17.698 1.00 . A A .  59 PRO CD   1 1 
       20 62276 1 1  59 PRO CG   C   4.675  -3.755  19.191 1.00 . A A .  59 PRO CG   1 1 
       20 62277 1 1  59 PRO HA   H   4.819  -0.525  18.708 1.00 . A A .  59 PRO HA   1 1 
       20 62278 1 1  59 PRO HB2  H   5.247  -2.381  20.749 1.00 . A A .  59 PRO HB2  1 1 
       20 62279 1 1  59 PRO HB3  H   3.667  -2.027  20.007 1.00 . A A .  59 PRO HB3  1 1 
       20 62280 1 1  59 PRO HD2  H   5.003  -4.269  17.125 1.00 . A A .  59 PRO HD2  1 1 
       20 62281 1 1  59 PRO HD3  H   3.476  -3.395  17.438 1.00 . A A .  59 PRO HD3  1 1 
       20 62282 1 1  59 PRO HG2  H   5.633  -4.235  19.387 1.00 . A A .  59 PRO HG2  1 1 
       20 62283 1 1  59 PRO HG3  H   3.854  -4.360  19.573 1.00 . A A .  59 PRO HG3  1 1 
       20 62284 1 1  59 PRO N    N   5.178  -2.184  17.479 1.00 . A A .  59 PRO N    1 1 
       20 62285 1 1  59 PRO O    O   7.706  -1.980  18.749 1.00 . A A .  59 PRO O    1 1 
       20 62286 1 1  60 SER C    C   9.057  -1.057  21.150 1.00 . A A .  60 SER C    1 1 
       20 62287 1 1  60 SER CA   C   8.350   0.150  20.511 1.00 . A A .  60 SER CA   1 1 
       20 62288 1 1  60 SER CB   C   8.166   1.215  21.595 1.00 . A A .  60 SER CB   1 1 
       20 62289 1 1  60 SER H    H   6.252   0.402  20.190 1.00 . A A .  60 SER H    1 1 
       20 62290 1 1  60 SER HA   H   8.999   0.548  19.733 1.00 . A A .  60 SER HA   1 1 
       20 62291 1 1  60 SER HB2  H   7.415   0.859  22.304 1.00 . A A .  60 SER HB2  1 1 
       20 62292 1 1  60 SER HB3  H   9.107   1.368  22.127 1.00 . A A .  60 SER HB3  1 1 
       20 62293 1 1  60 SER HG   H   7.112   2.834  21.693 1.00 . A A .  60 SER HG   1 1 
       20 62294 1 1  60 SER N    N   7.038  -0.182  19.930 1.00 . A A .  60 SER N    1 1 
       20 62295 1 1  60 SER O    O  10.284  -1.140  21.092 1.00 . A A .  60 SER O    1 1 
       20 62296 1 1  60 SER OG   O   7.742   2.451  21.038 1.00 . A A .  60 SER OG   1 1 
       20 62297 1 1  61 ASN C    C   9.697  -4.084  21.278 1.00 . A A .  61 ASN C    1 1 
       20 62298 1 1  61 ASN CA   C   8.830  -3.266  22.264 1.00 . A A .  61 ASN CA   1 1 
       20 62299 1 1  61 ASN CB   C   7.643  -4.111  22.768 1.00 . A A .  61 ASN CB   1 1 
       20 62300 1 1  61 ASN CG   C   8.119  -5.375  23.466 1.00 . A A .  61 ASN CG   1 1 
       20 62301 1 1  61 ASN H    H   7.303  -1.870  21.735 1.00 . A A .  61 ASN H    1 1 
       20 62302 1 1  61 ASN HA   H   9.464  -3.012  23.116 1.00 . A A .  61 ASN HA   1 1 
       20 62303 1 1  61 ASN HB2  H   7.053  -3.537  23.483 1.00 . A A .  61 ASN HB2  1 1 
       20 62304 1 1  61 ASN HB3  H   6.999  -4.382  21.931 1.00 . A A .  61 ASN HB3  1 1 
       20 62305 1 1  61 ASN HD21 H   6.904  -6.604  22.388 1.00 . A A .  61 ASN HD21 1 1 
       20 62306 1 1  61 ASN HD22 H   8.015  -7.378  23.508 1.00 . A A .  61 ASN HD22 1 1 
       20 62307 1 1  61 ASN N    N   8.303  -2.021  21.698 1.00 . A A .  61 ASN N    1 1 
       20 62308 1 1  61 ASN ND2  N   7.631  -6.533  23.095 1.00 . A A .  61 ASN ND2  1 1 
       20 62309 1 1  61 ASN O    O  10.698  -4.673  21.690 1.00 . A A .  61 ASN O    1 1 
       20 62310 1 1  61 ASN OD1  O   8.974  -5.329  24.341 1.00 . A A .  61 ASN OD1  1 1 
       20 62311 1 1  62 CYS C    C  11.489  -4.441  18.656 1.00 . A A .  62 CYS C    1 1 
       20 62312 1 1  62 CYS CA   C  10.060  -4.917  18.972 1.00 . A A .  62 CYS CA   1 1 
       20 62313 1 1  62 CYS CB   C   9.226  -4.915  17.683 1.00 . A A .  62 CYS CB   1 1 
       20 62314 1 1  62 CYS H    H   8.614  -3.504  19.658 1.00 . A A .  62 CYS H    1 1 
       20 62315 1 1  62 CYS HA   H  10.143  -5.943  19.336 1.00 . A A .  62 CYS HA   1 1 
       20 62316 1 1  62 CYS HB2  H   9.021  -3.885  17.380 1.00 . A A .  62 CYS HB2  1 1 
       20 62317 1 1  62 CYS HB3  H   9.792  -5.401  16.884 1.00 . A A .  62 CYS HB3  1 1 
       20 62318 1 1  62 CYS HG   H   7.199  -5.630  16.681 1.00 . A A .  62 CYS HG   1 1 
       20 62319 1 1  62 CYS N    N   9.372  -4.097  19.980 1.00 . A A .  62 CYS N    1 1 
       20 62320 1 1  62 CYS O    O  12.251  -5.169  18.021 1.00 . A A .  62 CYS O    1 1 
       20 62321 1 1  62 CYS SG   S   7.664  -5.805  17.925 1.00 . A A .  62 CYS SG   1 1 
       20 62322 1 1  63 GLY C    C  12.895  -2.066  17.186 1.00 . A A .  63 GLY C    1 1 
       20 62323 1 1  63 GLY CA   C  13.059  -2.546  18.623 1.00 . A A .  63 GLY CA   1 1 
       20 62324 1 1  63 GLY H    H  11.184  -2.691  19.621 1.00 . A A .  63 GLY H    1 1 
       20 62325 1 1  63 GLY HA2  H  13.248  -1.688  19.263 1.00 . A A .  63 GLY HA2  1 1 
       20 62326 1 1  63 GLY HA3  H  13.911  -3.222  18.682 1.00 . A A .  63 GLY HA3  1 1 
       20 62327 1 1  63 GLY N    N  11.846  -3.222  19.070 1.00 . A A .  63 GLY N    1 1 
       20 62328 1 1  63 GLY O    O  13.343  -2.709  16.241 1.00 . A A .  63 GLY O    1 1 
       20 62329 1 1  64 LEU C    C  13.161   0.090  14.910 1.00 . A A .  64 LEU C    1 1 
       20 62330 1 1  64 LEU CA   C  11.915  -0.304  15.726 1.00 . A A .  64 LEU CA   1 1 
       20 62331 1 1  64 LEU CB   C  10.867   0.813  15.916 1.00 . A A .  64 LEU CB   1 1 
       20 62332 1 1  64 LEU CD1  C  12.205   2.732  16.956 1.00 . A A .  64 LEU CD1  1 1 
       20 62333 1 1  64 LEU CD2  C   9.774   2.594  17.303 1.00 . A A .  64 LEU CD2  1 1 
       20 62334 1 1  64 LEU CG   C  11.040   1.763  17.120 1.00 . A A .  64 LEU CG   1 1 
       20 62335 1 1  64 LEU H    H  11.939  -0.439  17.857 1.00 . A A .  64 LEU H    1 1 
       20 62336 1 1  64 LEU HA   H  11.432  -1.060  15.104 1.00 . A A .  64 LEU HA   1 1 
       20 62337 1 1  64 LEU HB2  H  10.806   1.402  14.999 1.00 . A A .  64 LEU HB2  1 1 
       20 62338 1 1  64 LEU HB3  H   9.906   0.314  16.038 1.00 . A A .  64 LEU HB3  1 1 
       20 62339 1 1  64 LEU HD11 H  13.144   2.186  16.892 1.00 . A A .  64 LEU HD11 1 1 
       20 62340 1 1  64 LEU HD12 H  12.250   3.400  17.817 1.00 . A A .  64 LEU HD12 1 1 
       20 62341 1 1  64 LEU HD13 H  12.052   3.322  16.056 1.00 . A A .  64 LEU HD13 1 1 
       20 62342 1 1  64 LEU HD21 H   9.623   3.246  16.443 1.00 . A A .  64 LEU HD21 1 1 
       20 62343 1 1  64 LEU HD22 H   9.886   3.197  18.201 1.00 . A A .  64 LEU HD22 1 1 
       20 62344 1 1  64 LEU HD23 H   8.913   1.936  17.426 1.00 . A A .  64 LEU HD23 1 1 
       20 62345 1 1  64 LEU HG   H  11.184   1.189  18.035 1.00 . A A .  64 LEU HG   1 1 
       20 62346 1 1  64 LEU N    N  12.223  -0.926  17.021 1.00 . A A .  64 LEU N    1 1 
       20 62347 1 1  64 LEU O    O  13.065   0.254  13.695 1.00 . A A .  64 LEU O    1 1 
       20 62348 1 1  65 GLU C    C  15.846  -1.105  13.868 1.00 . A A .  65 GLU C    1 1 
       20 62349 1 1  65 GLU CA   C  15.631   0.107  14.799 1.00 . A A .  65 GLU CA   1 1 
       20 62350 1 1  65 GLU CB   C  16.790   0.297  15.783 1.00 . A A .  65 GLU CB   1 1 
       20 62351 1 1  65 GLU CD   C  17.885  -0.569  17.886 1.00 . A A .  65 GLU CD   1 1 
       20 62352 1 1  65 GLU CG   C  17.047  -0.932  16.655 1.00 . A A .  65 GLU CG   1 1 
       20 62353 1 1  65 GLU H    H  14.371   0.020  16.529 1.00 . A A .  65 GLU H    1 1 
       20 62354 1 1  65 GLU HA   H  15.643   0.971  14.151 1.00 . A A .  65 GLU HA   1 1 
       20 62355 1 1  65 GLU HB2  H  17.691   0.509  15.212 1.00 . A A .  65 GLU HB2  1 1 
       20 62356 1 1  65 GLU HB3  H  16.567   1.156  16.415 1.00 . A A .  65 GLU HB3  1 1 
       20 62357 1 1  65 GLU HG2  H  16.088  -1.340  16.979 1.00 . A A .  65 GLU HG2  1 1 
       20 62358 1 1  65 GLU HG3  H  17.554  -1.683  16.051 1.00 . A A .  65 GLU HG3  1 1 
       20 62359 1 1  65 GLU N    N  14.349   0.114  15.518 1.00 . A A .  65 GLU N    1 1 
       20 62360 1 1  65 GLU O    O  16.634  -1.018  12.927 1.00 . A A .  65 GLU O    1 1 
       20 62361 1 1  65 GLU OE1  O  17.312  -0.047  18.874 1.00 . A A .  65 GLU OE1  1 1 
       20 62362 1 1  65 GLU OE2  O  19.130  -0.765  17.887 1.00 . A A .  65 GLU OE2  1 1 
       20 62363 1 1  66 GLU C    C  14.659  -2.877  11.679 1.00 . A A .  66 GLU C    1 1 
       20 62364 1 1  66 GLU CA   C  15.082  -3.332  13.086 1.00 . A A .  66 GLU CA   1 1 
       20 62365 1 1  66 GLU CB   C  14.128  -4.404  13.644 1.00 . A A .  66 GLU CB   1 1 
       20 62366 1 1  66 GLU CD   C  13.098  -6.714  13.340 1.00 . A A .  66 GLU CD   1 1 
       20 62367 1 1  66 GLU CG   C  13.958  -5.609  12.715 1.00 . A A .  66 GLU CG   1 1 
       20 62368 1 1  66 GLU H    H  14.416  -2.222  14.776 1.00 . A A .  66 GLU H    1 1 
       20 62369 1 1  66 GLU HA   H  16.082  -3.760  13.021 1.00 . A A .  66 GLU HA   1 1 
       20 62370 1 1  66 GLU HB2  H  14.538  -4.748  14.593 1.00 . A A .  66 GLU HB2  1 1 
       20 62371 1 1  66 GLU HB3  H  13.145  -3.963  13.821 1.00 . A A .  66 GLU HB3  1 1 
       20 62372 1 1  66 GLU HG2  H  13.487  -5.274  11.790 1.00 . A A .  66 GLU HG2  1 1 
       20 62373 1 1  66 GLU HG3  H  14.942  -6.010  12.470 1.00 . A A .  66 GLU HG3  1 1 
       20 62374 1 1  66 GLU N    N  15.097  -2.201  14.024 1.00 . A A .  66 GLU N    1 1 
       20 62375 1 1  66 GLU O    O  15.153  -3.388  10.671 1.00 . A A .  66 GLU O    1 1 
       20 62376 1 1  66 GLU OE1  O  13.546  -7.388  14.301 1.00 . A A .  66 GLU OE1  1 1 
       20 62377 1 1  66 GLU OE2  O  11.995  -7.000  12.816 1.00 . A A .  66 GLU OE2  1 1 
       20 62378 1 1  67 LYS C    C  14.375  -0.341   9.695 1.00 . A A .  67 LYS C    1 1 
       20 62379 1 1  67 LYS CA   C  13.335  -1.264  10.343 1.00 . A A .  67 LYS CA   1 1 
       20 62380 1 1  67 LYS CB   C  11.995  -0.557  10.602 1.00 . A A .  67 LYS CB   1 1 
       20 62381 1 1  67 LYS CD   C  10.661  -2.642  10.042 1.00 . A A .  67 LYS CD   1 1 
       20 62382 1 1  67 LYS CE   C   9.190  -3.036   9.947 1.00 . A A .  67 LYS CE   1 1 
       20 62383 1 1  67 LYS CG   C  10.843  -1.480  11.026 1.00 . A A .  67 LYS CG   1 1 
       20 62384 1 1  67 LYS H    H  13.500  -1.412  12.461 1.00 . A A .  67 LYS H    1 1 
       20 62385 1 1  67 LYS HA   H  13.185  -2.059   9.615 1.00 . A A .  67 LYS HA   1 1 
       20 62386 1 1  67 LYS HB2  H  12.136   0.186  11.391 1.00 . A A .  67 LYS HB2  1 1 
       20 62387 1 1  67 LYS HB3  H  11.671  -0.075   9.680 1.00 . A A .  67 LYS HB3  1 1 
       20 62388 1 1  67 LYS HD2  H  11.000  -2.337   9.052 1.00 . A A .  67 LYS HD2  1 1 
       20 62389 1 1  67 LYS HD3  H  11.263  -3.490  10.379 1.00 . A A .  67 LYS HD3  1 1 
       20 62390 1 1  67 LYS HE2  H   8.771  -3.059  10.955 1.00 . A A .  67 LYS HE2  1 1 
       20 62391 1 1  67 LYS HE3  H   8.673  -2.267   9.366 1.00 . A A .  67 LYS HE3  1 1 
       20 62392 1 1  67 LYS HG2  H  11.026  -1.876  12.027 1.00 . A A .  67 LYS HG2  1 1 
       20 62393 1 1  67 LYS HG3  H   9.934  -0.878  11.060 1.00 . A A .  67 LYS HG3  1 1 
       20 62394 1 1  67 LYS HZ1  H   9.384  -4.371   8.358 1.00 . A A .  67 LYS HZ1  1 1 
       20 62395 1 1  67 LYS HZ2  H   8.061  -4.674   9.324 1.00 . A A .  67 LYS HZ2  1 1 
       20 62396 1 1  67 LYS HZ3  H   9.560  -5.062   9.829 1.00 . A A .  67 LYS HZ3  1 1 
       20 62397 1 1  67 LYS N    N  13.796  -1.858  11.597 1.00 . A A .  67 LYS N    1 1 
       20 62398 1 1  67 LYS NZ   N   9.030  -4.360   9.313 1.00 . A A .  67 LYS NZ   1 1 
       20 62399 1 1  67 LYS O    O  14.281  -0.094   8.499 1.00 . A A .  67 LYS O    1 1 
       20 62400 1 1  68 ILE C    C  17.593  -0.318   9.480 1.00 . A A .  68 ILE C    1 1 
       20 62401 1 1  68 ILE CA   C  16.600   0.760   9.943 1.00 . A A .  68 ILE CA   1 1 
       20 62402 1 1  68 ILE CB   C  17.191   1.713  11.022 1.00 . A A .  68 ILE CB   1 1 
       20 62403 1 1  68 ILE CD1  C  15.111   2.781  12.185 1.00 . A A .  68 ILE CD1  1 1 
       20 62404 1 1  68 ILE CG1  C  16.314   2.965  11.253 1.00 . A A .  68 ILE CG1  1 1 
       20 62405 1 1  68 ILE CG2  C  18.596   2.207  10.638 1.00 . A A .  68 ILE CG2  1 1 
       20 62406 1 1  68 ILE H    H  15.389  -0.184  11.420 1.00 . A A .  68 ILE H    1 1 
       20 62407 1 1  68 ILE HA   H  16.347   1.358   9.067 1.00 . A A .  68 ILE HA   1 1 
       20 62408 1 1  68 ILE HB   H  17.293   1.185  11.969 1.00 . A A .  68 ILE HB   1 1 
       20 62409 1 1  68 ILE HD11 H  14.441   3.631  12.072 1.00 . A A .  68 ILE HD11 1 1 
       20 62410 1 1  68 ILE HD12 H  14.551   1.874  11.976 1.00 . A A .  68 ILE HD12 1 1 
       20 62411 1 1  68 ILE HD13 H  15.465   2.751  13.214 1.00 . A A .  68 ILE HD13 1 1 
       20 62412 1 1  68 ILE HG12 H  16.918   3.739  11.719 1.00 . A A .  68 ILE HG12 1 1 
       20 62413 1 1  68 ILE HG13 H  15.990   3.354  10.290 1.00 . A A .  68 ILE HG13 1 1 
       20 62414 1 1  68 ILE HG21 H  18.573   2.702   9.667 1.00 . A A .  68 ILE HG21 1 1 
       20 62415 1 1  68 ILE HG22 H  18.959   2.905  11.396 1.00 . A A .  68 ILE HG22 1 1 
       20 62416 1 1  68 ILE HG23 H  19.297   1.374  10.601 1.00 . A A .  68 ILE HG23 1 1 
       20 62417 1 1  68 ILE N    N  15.387   0.097  10.447 1.00 . A A .  68 ILE N    1 1 
       20 62418 1 1  68 ILE O    O  18.060  -0.293   8.339 1.00 . A A .  68 ILE O    1 1 
       20 62419 1 1  69 ALA C    C  18.341  -3.270   8.795 1.00 . A A .  69 ALA C    1 1 
       20 62420 1 1  69 ALA CA   C  18.717  -2.459  10.054 1.00 . A A .  69 ALA CA   1 1 
       20 62421 1 1  69 ALA CB   C  18.735  -3.352  11.302 1.00 . A A .  69 ALA CB   1 1 
       20 62422 1 1  69 ALA H    H  17.409  -1.281  11.247 1.00 . A A .  69 ALA H    1 1 
       20 62423 1 1  69 ALA HA   H  19.724  -2.067   9.903 1.00 . A A .  69 ALA HA   1 1 
       20 62424 1 1  69 ALA HB1  H  17.750  -3.794  11.467 1.00 . A A .  69 ALA HB1  1 1 
       20 62425 1 1  69 ALA HB2  H  19.463  -4.154  11.171 1.00 . A A .  69 ALA HB2  1 1 
       20 62426 1 1  69 ALA HB3  H  19.012  -2.766  12.179 1.00 . A A .  69 ALA HB3  1 1 
       20 62427 1 1  69 ALA N    N  17.825  -1.331  10.322 1.00 . A A .  69 ALA N    1 1 
       20 62428 1 1  69 ALA O    O  19.215  -3.889   8.190 1.00 . A A .  69 ALA O    1 1 
       20 62429 1 1  70 ASN C    C  16.922  -3.096   5.850 1.00 . A A .  70 ASN C    1 1 
       20 62430 1 1  70 ASN CA   C  16.599  -3.890   7.138 1.00 . A A .  70 ASN CA   1 1 
       20 62431 1 1  70 ASN CB   C  15.081  -4.163   7.254 1.00 . A A .  70 ASN CB   1 1 
       20 62432 1 1  70 ASN CG   C  14.760  -5.539   7.814 1.00 . A A .  70 ASN CG   1 1 
       20 62433 1 1  70 ASN H    H  16.389  -2.802   8.973 1.00 . A A .  70 ASN H    1 1 
       20 62434 1 1  70 ASN HA   H  17.105  -4.852   7.022 1.00 . A A .  70 ASN HA   1 1 
       20 62435 1 1  70 ASN HB2  H  14.596  -3.397   7.859 1.00 . A A .  70 ASN HB2  1 1 
       20 62436 1 1  70 ASN HB3  H  14.636  -4.122   6.259 1.00 . A A .  70 ASN HB3  1 1 
       20 62437 1 1  70 ASN HD21 H  15.063  -4.962   9.726 1.00 . A A .  70 ASN HD21 1 1 
       20 62438 1 1  70 ASN HD22 H  14.619  -6.657   9.465 1.00 . A A .  70 ASN HD22 1 1 
       20 62439 1 1  70 ASN N    N  17.069  -3.253   8.375 1.00 . A A .  70 ASN N    1 1 
       20 62440 1 1  70 ASN ND2  N  14.839  -5.733   9.107 1.00 . A A .  70 ASN ND2  1 1 
       20 62441 1 1  70 ASN O    O  17.017  -3.721   4.795 1.00 . A A .  70 ASN O    1 1 
       20 62442 1 1  70 ASN OD1  O  14.426  -6.464   7.087 1.00 . A A .  70 ASN OD1  1 1 
       20 62443 1 1  71 LEU C    C  18.667  -0.381   4.448 1.00 . A A .  71 LEU C    1 1 
       20 62444 1 1  71 LEU CA   C  17.234  -0.901   4.709 1.00 . A A .  71 LEU CA   1 1 
       20 62445 1 1  71 LEU CB   C  16.143   0.177   4.657 1.00 . A A .  71 LEU CB   1 1 
       20 62446 1 1  71 LEU CD1  C  17.228   2.176   5.904 1.00 . A A .  71 LEU CD1  1 1 
       20 62447 1 1  71 LEU CD2  C  14.776   2.003   5.537 1.00 . A A .  71 LEU CD2  1 1 
       20 62448 1 1  71 LEU CG   C  16.049   1.204   5.800 1.00 . A A .  71 LEU CG   1 1 
       20 62449 1 1  71 LEU H    H  16.999  -1.305   6.806 1.00 . A A .  71 LEU H    1 1 
       20 62450 1 1  71 LEU HA   H  16.999  -1.506   3.836 1.00 . A A .  71 LEU HA   1 1 
       20 62451 1 1  71 LEU HB2  H  16.238   0.712   3.711 1.00 . A A .  71 LEU HB2  1 1 
       20 62452 1 1  71 LEU HB3  H  15.190  -0.355   4.612 1.00 . A A .  71 LEU HB3  1 1 
       20 62453 1 1  71 LEU HD11 H  17.543   2.507   4.915 1.00 . A A .  71 LEU HD11 1 1 
       20 62454 1 1  71 LEU HD12 H  18.059   1.689   6.407 1.00 . A A .  71 LEU HD12 1 1 
       20 62455 1 1  71 LEU HD13 H  16.954   3.044   6.504 1.00 . A A .  71 LEU HD13 1 1 
       20 62456 1 1  71 LEU HD21 H  14.813   2.441   4.541 1.00 . A A .  71 LEU HD21 1 1 
       20 62457 1 1  71 LEU HD22 H  14.669   2.788   6.281 1.00 . A A .  71 LEU HD22 1 1 
       20 62458 1 1  71 LEU HD23 H  13.920   1.332   5.601 1.00 . A A .  71 LEU HD23 1 1 
       20 62459 1 1  71 LEU HG   H  15.946   0.687   6.749 1.00 . A A .  71 LEU HG   1 1 
       20 62460 1 1  71 LEU N    N  17.050  -1.758   5.901 1.00 . A A .  71 LEU N    1 1 
       20 62461 1 1  71 LEU O    O  19.024  -0.106   3.297 1.00 . A A .  71 LEU O    1 1 
       20 62462 1 1  72 GLY C    C  20.931   1.803   5.538 1.00 . A A .  72 GLY C    1 1 
       20 62463 1 1  72 GLY CA   C  20.862   0.272   5.419 1.00 . A A .  72 GLY CA   1 1 
       20 62464 1 1  72 GLY H    H  19.126  -0.485   6.408 1.00 . A A .  72 GLY H    1 1 
       20 62465 1 1  72 GLY HA2  H  21.459  -0.172   6.217 1.00 . A A .  72 GLY HA2  1 1 
       20 62466 1 1  72 GLY HA3  H  21.326  -0.014   4.474 1.00 . A A .  72 GLY HA3  1 1 
       20 62467 1 1  72 GLY N    N  19.497  -0.273   5.491 1.00 . A A .  72 GLY N    1 1 
       20 62468 1 1  72 GLY O    O  20.477   2.547   4.664 1.00 . A A .  72 GLY O    1 1 
       20 62469 1 1  73 SER C    C  22.639   4.483   6.001 1.00 . A A .  73 SER C    1 1 
       20 62470 1 1  73 SER CA   C  21.695   3.717   6.948 1.00 . A A .  73 SER CA   1 1 
       20 62471 1 1  73 SER CB   C  22.221   3.857   8.383 1.00 . A A .  73 SER CB   1 1 
       20 62472 1 1  73 SER H    H  21.912   1.621   7.285 1.00 . A A .  73 SER H    1 1 
       20 62473 1 1  73 SER HA   H  20.714   4.192   6.897 1.00 . A A .  73 SER HA   1 1 
       20 62474 1 1  73 SER HB2  H  23.285   3.614   8.403 1.00 . A A .  73 SER HB2  1 1 
       20 62475 1 1  73 SER HB3  H  22.095   4.891   8.710 1.00 . A A .  73 SER HB3  1 1 
       20 62476 1 1  73 SER HG   H  21.711   3.331  10.185 1.00 . A A .  73 SER HG   1 1 
       20 62477 1 1  73 SER N    N  21.547   2.287   6.618 1.00 . A A .  73 SER N    1 1 
       20 62478 1 1  73 SER O    O  22.541   5.707   5.873 1.00 . A A .  73 SER O    1 1 
       20 62479 1 1  73 SER OG   O  21.542   2.990   9.279 1.00 . A A .  73 SER OG   1 1 
       20 62480 1 1  74 CYS C    C  24.532   3.605   3.032 1.00 . A A .  74 CYS C    1 1 
       20 62481 1 1  74 CYS CA   C  24.590   4.266   4.429 1.00 . A A .  74 CYS CA   1 1 
       20 62482 1 1  74 CYS CB   C  25.951   4.075   5.123 1.00 . A A .  74 CYS CB   1 1 
       20 62483 1 1  74 CYS H    H  23.559   2.766   5.522 1.00 . A A .  74 CYS H    1 1 
       20 62484 1 1  74 CYS HA   H  24.447   5.335   4.267 1.00 . A A .  74 CYS HA   1 1 
       20 62485 1 1  74 CYS HB2  H  26.095   3.019   5.360 1.00 . A A .  74 CYS HB2  1 1 
       20 62486 1 1  74 CYS HB3  H  26.750   4.395   4.454 1.00 . A A .  74 CYS HB3  1 1 
       20 62487 1 1  74 CYS HG   H  27.186   4.624   7.113 1.00 . A A .  74 CYS HG   1 1 
       20 62488 1 1  74 CYS N    N  23.537   3.764   5.323 1.00 . A A .  74 CYS N    1 1 
       20 62489 1 1  74 CYS O    O  25.545   3.507   2.336 1.00 . A A .  74 CYS O    1 1 
       20 62490 1 1  74 CYS SG   S  26.009   5.065   6.648 1.00 . A A .  74 CYS SG   1 1 
       20 62491 1 1  75 ASN C    C  23.663   2.970   0.151 1.00 . A A .  75 ASN C    1 1 
       20 62492 1 1  75 ASN CA   C  23.035   2.368   1.429 1.00 . A A .  75 ASN CA   1 1 
       20 62493 1 1  75 ASN CB   C  21.492   2.251   1.386 1.00 . A A .  75 ASN CB   1 1 
       20 62494 1 1  75 ASN CG   C  20.882   1.511   0.206 1.00 . A A .  75 ASN CG   1 1 
       20 62495 1 1  75 ASN H    H  22.580   3.252   3.297 1.00 . A A .  75 ASN H    1 1 
       20 62496 1 1  75 ASN HA   H  23.454   1.372   1.544 1.00 . A A .  75 ASN HA   1 1 
       20 62497 1 1  75 ASN HB2  H  21.170   1.732   2.288 1.00 . A A .  75 ASN HB2  1 1 
       20 62498 1 1  75 ASN HB3  H  21.055   3.249   1.403 1.00 . A A .  75 ASN HB3  1 1 
       20 62499 1 1  75 ASN HD21 H  19.200   1.089   1.239 1.00 . A A .  75 ASN HD21 1 1 
       20 62500 1 1  75 ASN HD22 H  19.229   0.591  -0.453 1.00 . A A .  75 ASN HD22 1 1 
       20 62501 1 1  75 ASN N    N  23.339   3.132   2.645 1.00 . A A .  75 ASN N    1 1 
       20 62502 1 1  75 ASN ND2  N  19.658   1.062   0.341 1.00 . A A .  75 ASN ND2  1 1 
       20 62503 1 1  75 ASN O    O  23.499   4.160  -0.124 1.00 . A A .  75 ASN O    1 1 
       20 62504 1 1  75 ASN OD1  O  21.471   1.335  -0.848 1.00 . A A .  75 ASN OD1  1 1 
       20 62505 1 1  76 ASP C    C  24.079   3.089  -2.950 1.00 . A A .  76 ASP C    1 1 
       20 62506 1 1  76 ASP CA   C  25.031   2.505  -1.890 1.00 . A A .  76 ASP CA   1 1 
       20 62507 1 1  76 ASP CB   C  25.717   1.262  -2.490 1.00 . A A .  76 ASP CB   1 1 
       20 62508 1 1  76 ASP CG   C  27.014   0.854  -1.788 1.00 . A A .  76 ASP CG   1 1 
       20 62509 1 1  76 ASP H    H  24.389   1.158  -0.355 1.00 . A A .  76 ASP H    1 1 
       20 62510 1 1  76 ASP HA   H  25.790   3.260  -1.676 1.00 . A A .  76 ASP HA   1 1 
       20 62511 1 1  76 ASP HB2  H  25.018   0.424  -2.492 1.00 . A A .  76 ASP HB2  1 1 
       20 62512 1 1  76 ASP HB3  H  25.961   1.478  -3.529 1.00 . A A .  76 ASP HB3  1 1 
       20 62513 1 1  76 ASP N    N  24.345   2.132  -0.639 1.00 . A A .  76 ASP N    1 1 
       20 62514 1 1  76 ASP O    O  24.438   4.029  -3.664 1.00 . A A .  76 ASP O    1 1 
       20 62515 1 1  76 ASP OD1  O  28.085   1.409  -2.132 1.00 . A A .  76 ASP OD1  1 1 
       20 62516 1 1  76 ASP OD2  O  26.984  -0.057  -0.922 1.00 . A A .  76 ASP OD2  1 1 
       20 62517 1 1  77 SER C    C  20.971   4.184  -3.327 1.00 . A A .  77 SER C    1 1 
       20 62518 1 1  77 SER CA   C  21.792   3.047  -3.947 1.00 . A A .  77 SER CA   1 1 
       20 62519 1 1  77 SER CB   C  20.834   1.907  -4.307 1.00 . A A .  77 SER CB   1 1 
       20 62520 1 1  77 SER H    H  22.621   1.793  -2.429 1.00 . A A .  77 SER H    1 1 
       20 62521 1 1  77 SER HA   H  22.226   3.427  -4.869 1.00 . A A .  77 SER HA   1 1 
       20 62522 1 1  77 SER HB2  H  20.440   1.453  -3.396 1.00 . A A .  77 SER HB2  1 1 
       20 62523 1 1  77 SER HB3  H  19.999   2.307  -4.881 1.00 . A A .  77 SER HB3  1 1 
       20 62524 1 1  77 SER HG   H  20.777   0.345  -5.434 1.00 . A A .  77 SER HG   1 1 
       20 62525 1 1  77 SER N    N  22.860   2.553  -3.059 1.00 . A A .  77 SER N    1 1 
       20 62526 1 1  77 SER O    O  20.229   4.864  -4.039 1.00 . A A .  77 SER O    1 1 
       20 62527 1 1  77 SER OG   O  21.487   0.922  -5.087 1.00 . A A .  77 SER OG   1 1 
       20 62528 1 1  78 LYS C    C  18.743   4.785  -1.250 1.00 . A A .  78 LYS C    1 1 
       20 62529 1 1  78 LYS CA   C  20.220   5.225  -1.170 1.00 . A A .  78 LYS CA   1 1 
       20 62530 1 1  78 LYS CB   C  20.435   6.736  -1.425 1.00 . A A .  78 LYS CB   1 1 
       20 62531 1 1  78 LYS CD   C  22.602   7.315  -2.665 1.00 . A A .  78 LYS CD   1 1 
       20 62532 1 1  78 LYS CE   C  24.125   7.281  -2.515 1.00 . A A .  78 LYS CE   1 1 
       20 62533 1 1  78 LYS CG   C  21.902   7.194  -1.301 1.00 . A A .  78 LYS CG   1 1 
       20 62534 1 1  78 LYS H    H  21.814   3.856  -1.538 1.00 . A A .  78 LYS H    1 1 
       20 62535 1 1  78 LYS HA   H  20.511   5.050  -0.133 1.00 . A A .  78 LYS HA   1 1 
       20 62536 1 1  78 LYS HB2  H  20.041   7.016  -2.401 1.00 . A A .  78 LYS HB2  1 1 
       20 62537 1 1  78 LYS HB3  H  19.863   7.282  -0.677 1.00 . A A .  78 LYS HB3  1 1 
       20 62538 1 1  78 LYS HD2  H  22.306   6.493  -3.312 1.00 . A A .  78 LYS HD2  1 1 
       20 62539 1 1  78 LYS HD3  H  22.292   8.249  -3.137 1.00 . A A .  78 LYS HD3  1 1 
       20 62540 1 1  78 LYS HE2  H  24.442   8.059  -1.814 1.00 . A A .  78 LYS HE2  1 1 
       20 62541 1 1  78 LYS HE3  H  24.409   6.308  -2.102 1.00 . A A .  78 LYS HE3  1 1 
       20 62542 1 1  78 LYS HG2  H  21.928   8.172  -0.820 1.00 . A A .  78 LYS HG2  1 1 
       20 62543 1 1  78 LYS HG3  H  22.443   6.498  -0.663 1.00 . A A .  78 LYS HG3  1 1 
       20 62544 1 1  78 LYS HZ1  H  24.671   8.439  -4.151 1.00 . A A .  78 LYS HZ1  1 1 
       20 62545 1 1  78 LYS HZ2  H  24.368   6.868  -4.524 1.00 . A A .  78 LYS HZ2  1 1 
       20 62546 1 1  78 LYS HZ3  H  25.778   7.287  -3.770 1.00 . A A .  78 LYS HZ3  1 1 
       20 62547 1 1  78 LYS N    N  21.109   4.406  -2.013 1.00 . A A .  78 LYS N    1 1 
       20 62548 1 1  78 LYS NZ   N  24.779   7.480  -3.827 1.00 . A A .  78 LYS NZ   1 1 
       20 62549 1 1  78 LYS O    O  18.387   3.824  -1.935 1.00 . A A .  78 LYS O    1 1 
       20 62550 1 1  79 LEU C    C  15.598   6.365  -0.973 1.00 . A A .  79 LEU C    1 1 
       20 62551 1 1  79 LEU CA   C  16.442   5.215  -0.398 1.00 . A A .  79 LEU CA   1 1 
       20 62552 1 1  79 LEU CB   C  16.047   4.808   1.038 1.00 . A A .  79 LEU CB   1 1 
       20 62553 1 1  79 LEU CD1  C  16.551   7.056   2.108 1.00 . A A .  79 LEU CD1  1 1 
       20 62554 1 1  79 LEU CD2  C  16.196   5.011   3.499 1.00 . A A .  79 LEU CD2  1 1 
       20 62555 1 1  79 LEU CG   C  16.754   5.544   2.185 1.00 . A A .  79 LEU CG   1 1 
       20 62556 1 1  79 LEU H    H  18.265   6.228   0.052 1.00 . A A .  79 LEU H    1 1 
       20 62557 1 1  79 LEU HA   H  16.201   4.352  -1.020 1.00 . A A .  79 LEU HA   1 1 
       20 62558 1 1  79 LEU HB2  H  14.971   4.933   1.170 1.00 . A A .  79 LEU HB2  1 1 
       20 62559 1 1  79 LEU HB3  H  16.269   3.745   1.144 1.00 . A A .  79 LEU HB3  1 1 
       20 62560 1 1  79 LEU HD11 H  15.485   7.272   2.100 1.00 . A A .  79 LEU HD11 1 1 
       20 62561 1 1  79 LEU HD12 H  17.021   7.460   1.215 1.00 . A A .  79 LEU HD12 1 1 
       20 62562 1 1  79 LEU HD13 H  17.038   7.528   2.958 1.00 . A A .  79 LEU HD13 1 1 
       20 62563 1 1  79 LEU HD21 H  15.136   5.241   3.585 1.00 . A A .  79 LEU HD21 1 1 
       20 62564 1 1  79 LEU HD22 H  16.735   5.457   4.334 1.00 . A A .  79 LEU HD22 1 1 
       20 62565 1 1  79 LEU HD23 H  16.338   3.934   3.533 1.00 . A A .  79 LEU HD23 1 1 
       20 62566 1 1  79 LEU HG   H  17.817   5.318   2.156 1.00 . A A .  79 LEU HG   1 1 
       20 62567 1 1  79 LEU N    N  17.888   5.464  -0.490 1.00 . A A .  79 LEU N    1 1 
       20 62568 1 1  79 LEU O    O  16.070   7.488  -1.160 1.00 . A A .  79 LEU O    1 1 
       20 62569 1 1  80 GLU C    C  11.948   6.660  -1.505 1.00 . A A .  80 GLU C    1 1 
       20 62570 1 1  80 GLU CA   C  13.390   6.917  -2.001 1.00 . A A .  80 GLU CA   1 1 
       20 62571 1 1  80 GLU CB   C  13.467   6.606  -3.517 1.00 . A A .  80 GLU CB   1 1 
       20 62572 1 1  80 GLU CD   C  14.795   6.472  -5.668 1.00 . A A .  80 GLU CD   1 1 
       20 62573 1 1  80 GLU CG   C  14.853   6.768  -4.163 1.00 . A A .  80 GLU CG   1 1 
       20 62574 1 1  80 GLU H    H  14.029   5.117  -1.073 1.00 . A A .  80 GLU H    1 1 
       20 62575 1 1  80 GLU HA   H  13.630   7.969  -1.838 1.00 . A A .  80 GLU HA   1 1 
       20 62576 1 1  80 GLU HB2  H  13.129   5.582  -3.677 1.00 . A A .  80 GLU HB2  1 1 
       20 62577 1 1  80 GLU HB3  H  12.780   7.268  -4.044 1.00 . A A .  80 GLU HB3  1 1 
       20 62578 1 1  80 GLU HG2  H  15.204   7.789  -3.994 1.00 . A A .  80 GLU HG2  1 1 
       20 62579 1 1  80 GLU HG3  H  15.561   6.078  -3.700 1.00 . A A .  80 GLU HG3  1 1 
       20 62580 1 1  80 GLU N    N  14.342   6.061  -1.285 1.00 . A A .  80 GLU N    1 1 
       20 62581 1 1  80 GLU O    O  11.696   5.774  -0.684 1.00 . A A .  80 GLU O    1 1 
       20 62582 1 1  80 GLU OE1  O  14.684   5.284  -6.058 1.00 . A A .  80 GLU OE1  1 1 
       20 62583 1 1  80 GLU OE2  O  14.814   7.426  -6.483 1.00 . A A .  80 GLU OE2  1 1 
       20 62584 1 1  81 PHE C    C   9.211   5.552  -2.132 1.00 . A A .  81 PHE C    1 1 
       20 62585 1 1  81 PHE CA   C   9.533   7.066  -2.072 1.00 . A A .  81 PHE CA   1 1 
       20 62586 1 1  81 PHE CB   C   8.968   7.834  -3.285 1.00 . A A .  81 PHE CB   1 1 
       20 62587 1 1  81 PHE CD1  C   7.142   6.607  -4.541 1.00 . A A .  81 PHE CD1  1 1 
       20 62588 1 1  81 PHE CD2  C   6.547   8.605  -3.280 1.00 . A A .  81 PHE CD2  1 1 
       20 62589 1 1  81 PHE CE1  C   5.826   6.518  -5.027 1.00 . A A .  81 PHE CE1  1 1 
       20 62590 1 1  81 PHE CE2  C   5.244   8.532  -3.797 1.00 . A A .  81 PHE CE2  1 1 
       20 62591 1 1  81 PHE CG   C   7.510   7.649  -3.664 1.00 . A A .  81 PHE CG   1 1 
       20 62592 1 1  81 PHE CZ   C   4.877   7.487  -4.663 1.00 . A A .  81 PHE CZ   1 1 
       20 62593 1 1  81 PHE H    H  11.269   8.144  -2.667 1.00 . A A .  81 PHE H    1 1 
       20 62594 1 1  81 PHE HA   H   9.084   7.459  -1.160 1.00 . A A .  81 PHE HA   1 1 
       20 62595 1 1  81 PHE HB2  H   9.136   8.898  -3.114 1.00 . A A .  81 PHE HB2  1 1 
       20 62596 1 1  81 PHE HB3  H   9.559   7.571  -4.165 1.00 . A A .  81 PHE HB3  1 1 
       20 62597 1 1  81 PHE HD1  H   7.875   5.884  -4.872 1.00 . A A .  81 PHE HD1  1 1 
       20 62598 1 1  81 PHE HD2  H   6.802   9.421  -2.615 1.00 . A A .  81 PHE HD2  1 1 
       20 62599 1 1  81 PHE HE1  H   5.555   5.715  -5.700 1.00 . A A .  81 PHE HE1  1 1 
       20 62600 1 1  81 PHE HE2  H   4.522   9.293  -3.538 1.00 . A A .  81 PHE HE2  1 1 
       20 62601 1 1  81 PHE HZ   H   3.869   7.441  -5.054 1.00 . A A .  81 PHE HZ   1 1 
       20 62602 1 1  81 PHE N    N  10.978   7.366  -2.091 1.00 . A A .  81 PHE N    1 1 
       20 62603 1 1  81 PHE O    O   8.436   5.037  -1.321 1.00 . A A .  81 PHE O    1 1 
       20 62604 1 1  82 ARG C    C  10.133   2.487  -2.018 1.00 . A A .  82 ARG C    1 1 
       20 62605 1 1  82 ARG CA   C   9.689   3.349  -3.210 1.00 . A A .  82 ARG CA   1 1 
       20 62606 1 1  82 ARG CB   C  10.335   2.907  -4.522 1.00 . A A .  82 ARG CB   1 1 
       20 62607 1 1  82 ARG CD   C  12.290   2.200  -5.838 1.00 . A A .  82 ARG CD   1 1 
       20 62608 1 1  82 ARG CG   C  11.830   2.566  -4.433 1.00 . A A .  82 ARG CG   1 1 
       20 62609 1 1  82 ARG CZ   C  12.119   3.966  -7.621 1.00 . A A .  82 ARG CZ   1 1 
       20 62610 1 1  82 ARG H    H  10.513   5.285  -3.648 1.00 . A A .  82 ARG H    1 1 
       20 62611 1 1  82 ARG HA   H   8.636   3.146  -3.368 1.00 . A A .  82 ARG HA   1 1 
       20 62612 1 1  82 ARG HB2  H   9.805   2.016  -4.865 1.00 . A A .  82 ARG HB2  1 1 
       20 62613 1 1  82 ARG HB3  H  10.179   3.683  -5.273 1.00 . A A .  82 ARG HB3  1 1 
       20 62614 1 1  82 ARG HD2  H  13.135   1.515  -5.771 1.00 . A A .  82 ARG HD2  1 1 
       20 62615 1 1  82 ARG HD3  H  11.452   1.689  -6.316 1.00 . A A .  82 ARG HD3  1 1 
       20 62616 1 1  82 ARG HE   H  13.536   3.887  -6.269 1.00 . A A .  82 ARG HE   1 1 
       20 62617 1 1  82 ARG HG2  H  12.406   3.404  -4.041 1.00 . A A .  82 ARG HG2  1 1 
       20 62618 1 1  82 ARG HG3  H  11.970   1.701  -3.786 1.00 . A A .  82 ARG HG3  1 1 
       20 62619 1 1  82 ARG HH11 H  10.586   2.673  -7.865 1.00 . A A .  82 ARG HH11 1 1 
       20 62620 1 1  82 ARG HH12 H  10.563   4.127  -8.851 1.00 . A A .  82 ARG HH12 1 1 
       20 62621 1 1  82 ARG HH21 H  13.493   5.394  -7.700 1.00 . A A .  82 ARG HH21 1 1 
       20 62622 1 1  82 ARG HH22 H  12.242   5.405  -8.983 1.00 . A A .  82 ARG HH22 1 1 
       20 62623 1 1  82 ARG N    N   9.877   4.804  -3.029 1.00 . A A .  82 ARG N    1 1 
       20 62624 1 1  82 ARG NE   N  12.706   3.394  -6.591 1.00 . A A .  82 ARG NE   1 1 
       20 62625 1 1  82 ARG NH1  N  11.026   3.532  -8.166 1.00 . A A .  82 ARG NH1  1 1 
       20 62626 1 1  82 ARG NH2  N  12.642   5.038  -8.121 1.00 . A A .  82 ARG NH2  1 1 
       20 62627 1 1  82 ARG O    O   9.644   1.368  -1.860 1.00 . A A .  82 ARG O    1 1 
       20 62628 1 1  83 SER C    C  10.738   2.236   1.155 1.00 . A A .  83 SER C    1 1 
       20 62629 1 1  83 SER CA   C  11.655   2.259  -0.067 1.00 . A A .  83 SER CA   1 1 
       20 62630 1 1  83 SER CB   C  12.993   2.896   0.324 1.00 . A A .  83 SER CB   1 1 
       20 62631 1 1  83 SER H    H  11.396   3.925  -1.365 1.00 . A A .  83 SER H    1 1 
       20 62632 1 1  83 SER HA   H  11.845   1.229  -0.372 1.00 . A A .  83 SER HA   1 1 
       20 62633 1 1  83 SER HB2  H  12.805   3.800   0.904 1.00 . A A .  83 SER HB2  1 1 
       20 62634 1 1  83 SER HB3  H  13.564   2.199   0.939 1.00 . A A .  83 SER HB3  1 1 
       20 62635 1 1  83 SER HG   H  14.051   2.427  -1.263 1.00 . A A .  83 SER HG   1 1 
       20 62636 1 1  83 SER N    N  11.047   2.990  -1.188 1.00 . A A .  83 SER N    1 1 
       20 62637 1 1  83 SER O    O  10.604   1.201   1.805 1.00 . A A .  83 SER O    1 1 
       20 62638 1 1  83 SER OG   O  13.747   3.257  -0.817 1.00 . A A .  83 SER OG   1 1 
       20 62639 1 1  84 PHE C    C   7.836   2.462   2.064 1.00 . A A .  84 PHE C    1 1 
       20 62640 1 1  84 PHE CA   C   8.983   3.420   2.439 1.00 . A A .  84 PHE CA   1 1 
       20 62641 1 1  84 PHE CB   C   8.482   4.864   2.541 1.00 . A A .  84 PHE CB   1 1 
       20 62642 1 1  84 PHE CD1  C   6.067   5.004   3.334 1.00 . A A .  84 PHE CD1  1 1 
       20 62643 1 1  84 PHE CD2  C   7.845   5.548   4.905 1.00 . A A .  84 PHE CD2  1 1 
       20 62644 1 1  84 PHE CE1  C   5.107   5.351   4.304 1.00 . A A .  84 PHE CE1  1 1 
       20 62645 1 1  84 PHE CE2  C   6.884   5.900   5.871 1.00 . A A .  84 PHE CE2  1 1 
       20 62646 1 1  84 PHE CG   C   7.442   5.119   3.624 1.00 . A A .  84 PHE CG   1 1 
       20 62647 1 1  84 PHE CZ   C   5.516   5.807   5.568 1.00 . A A .  84 PHE CZ   1 1 
       20 62648 1 1  84 PHE H    H  10.206   4.165   0.843 1.00 . A A .  84 PHE H    1 1 
       20 62649 1 1  84 PHE HA   H   9.391   3.149   3.415 1.00 . A A .  84 PHE HA   1 1 
       20 62650 1 1  84 PHE HB2  H   9.344   5.504   2.739 1.00 . A A .  84 PHE HB2  1 1 
       20 62651 1 1  84 PHE HB3  H   8.069   5.174   1.578 1.00 . A A .  84 PHE HB3  1 1 
       20 62652 1 1  84 PHE HD1  H   5.741   4.674   2.358 1.00 . A A .  84 PHE HD1  1 1 
       20 62653 1 1  84 PHE HD2  H   8.896   5.643   5.138 1.00 . A A .  84 PHE HD2  1 1 
       20 62654 1 1  84 PHE HE1  H   4.053   5.289   4.073 1.00 . A A .  84 PHE HE1  1 1 
       20 62655 1 1  84 PHE HE2  H   7.191   6.261   6.842 1.00 . A A .  84 PHE HE2  1 1 
       20 62656 1 1  84 PHE HZ   H   4.778   6.089   6.306 1.00 . A A .  84 PHE HZ   1 1 
       20 62657 1 1  84 PHE N    N  10.049   3.354   1.430 1.00 . A A .  84 PHE N    1 1 
       20 62658 1 1  84 PHE O    O   7.351   1.696   2.895 1.00 . A A .  84 PHE O    1 1 
       20 62659 1 1  85 TRP C    C   6.760   0.072   0.364 1.00 . A A .  85 TRP C    1 1 
       20 62660 1 1  85 TRP CA   C   6.415   1.570   0.236 1.00 . A A .  85 TRP CA   1 1 
       20 62661 1 1  85 TRP CB   C   6.154   1.982  -1.219 1.00 . A A .  85 TRP CB   1 1 
       20 62662 1 1  85 TRP CD1  C   5.204   0.159  -2.687 1.00 . A A .  85 TRP CD1  1 1 
       20 62663 1 1  85 TRP CD2  C   3.601   1.451  -1.773 1.00 . A A .  85 TRP CD2  1 1 
       20 62664 1 1  85 TRP CE2  C   2.943   0.424  -2.515 1.00 . A A .  85 TRP CE2  1 1 
       20 62665 1 1  85 TRP CE3  C   2.779   2.376  -1.087 1.00 . A A .  85 TRP CE3  1 1 
       20 62666 1 1  85 TRP CG   C   5.045   1.239  -1.888 1.00 . A A .  85 TRP CG   1 1 
       20 62667 1 1  85 TRP CH2  C   0.766   1.188  -1.781 1.00 . A A .  85 TRP CH2  1 1 
       20 62668 1 1  85 TRP CZ2  C   1.548   0.285  -2.524 1.00 . A A .  85 TRP CZ2  1 1 
       20 62669 1 1  85 TRP CZ3  C   1.378   2.244  -1.094 1.00 . A A .  85 TRP CZ3  1 1 
       20 62670 1 1  85 TRP H    H   7.879   3.120   0.152 1.00 . A A .  85 TRP H    1 1 
       20 62671 1 1  85 TRP HA   H   5.492   1.727   0.800 1.00 . A A .  85 TRP HA   1 1 
       20 62672 1 1  85 TRP HB2  H   5.908   3.045  -1.243 1.00 . A A .  85 TRP HB2  1 1 
       20 62673 1 1  85 TRP HB3  H   7.065   1.843  -1.800 1.00 . A A .  85 TRP HB3  1 1 
       20 62674 1 1  85 TRP HD1  H   6.160  -0.291  -2.940 1.00 . A A .  85 TRP HD1  1 1 
       20 62675 1 1  85 TRP HE1  H   3.842  -1.142  -3.658 1.00 . A A .  85 TRP HE1  1 1 
       20 62676 1 1  85 TRP HE3  H   3.225   3.184  -0.528 1.00 . A A .  85 TRP HE3  1 1 
       20 62677 1 1  85 TRP HH2  H  -0.306   1.074  -1.719 1.00 . A A .  85 TRP HH2  1 1 
       20 62678 1 1  85 TRP HZ2  H   1.096  -0.544  -3.045 1.00 . A A .  85 TRP HZ2  1 1 
       20 62679 1 1  85 TRP HZ3  H   0.760   2.943  -0.553 1.00 . A A .  85 TRP HZ3  1 1 
       20 62680 1 1  85 TRP N    N   7.453   2.449   0.780 1.00 . A A .  85 TRP N    1 1 
       20 62681 1 1  85 TRP NE1  N   3.966  -0.307  -3.084 1.00 . A A .  85 TRP NE1  1 1 
       20 62682 1 1  85 TRP O    O   5.898  -0.721   0.742 1.00 . A A .  85 TRP O    1 1 
       20 62683 1 1  86 GLU C    C   8.268  -2.189   1.837 1.00 . A A .  86 GLU C    1 1 
       20 62684 1 1  86 GLU CA   C   8.450  -1.729   0.374 1.00 . A A .  86 GLU CA   1 1 
       20 62685 1 1  86 GLU CB   C   9.914  -1.917  -0.070 1.00 . A A .  86 GLU CB   1 1 
       20 62686 1 1  86 GLU CD   C  11.742  -3.655  -0.618 1.00 . A A .  86 GLU CD   1 1 
       20 62687 1 1  86 GLU CG   C  10.257  -3.400  -0.323 1.00 . A A .  86 GLU CG   1 1 
       20 62688 1 1  86 GLU H    H   8.702   0.338  -0.178 1.00 . A A .  86 GLU H    1 1 
       20 62689 1 1  86 GLU HA   H   7.822  -2.369  -0.249 1.00 . A A .  86 GLU HA   1 1 
       20 62690 1 1  86 GLU HB2  H  10.093  -1.360  -0.987 1.00 . A A .  86 GLU HB2  1 1 
       20 62691 1 1  86 GLU HB3  H  10.563  -1.502   0.700 1.00 . A A .  86 GLU HB3  1 1 
       20 62692 1 1  86 GLU HG2  H   9.991  -3.986   0.557 1.00 . A A .  86 GLU HG2  1 1 
       20 62693 1 1  86 GLU HG3  H   9.653  -3.761  -1.157 1.00 . A A .  86 GLU HG3  1 1 
       20 62694 1 1  86 GLU N    N   8.022  -0.332   0.161 1.00 . A A .  86 GLU N    1 1 
       20 62695 1 1  86 GLU O    O   8.006  -3.369   2.090 1.00 . A A .  86 GLU O    1 1 
       20 62696 1 1  86 GLU OE1  O  12.620  -2.983  -0.030 1.00 . A A .  86 GLU OE1  1 1 
       20 62697 1 1  86 GLU OE2  O  12.080  -4.595  -1.382 1.00 . A A .  86 GLU OE2  1 1 
       20 62698 1 1  87 LEU C    C   6.526  -1.673   4.501 1.00 . A A .  87 LEU C    1 1 
       20 62699 1 1  87 LEU CA   C   8.028  -1.578   4.210 1.00 . A A .  87 LEU CA   1 1 
       20 62700 1 1  87 LEU CB   C   8.706  -0.570   5.148 1.00 . A A .  87 LEU CB   1 1 
       20 62701 1 1  87 LEU CD1  C  11.216  -0.643   4.656 1.00 . A A .  87 LEU CD1  1 1 
       20 62702 1 1  87 LEU CD2  C  10.341  -0.458   6.999 1.00 . A A .  87 LEU CD2  1 1 
       20 62703 1 1  87 LEU CG   C  10.093  -1.044   5.615 1.00 . A A .  87 LEU CG   1 1 
       20 62704 1 1  87 LEU H    H   8.548  -0.313   2.561 1.00 . A A .  87 LEU H    1 1 
       20 62705 1 1  87 LEU HA   H   8.418  -2.568   4.441 1.00 . A A .  87 LEU HA   1 1 
       20 62706 1 1  87 LEU HB2  H   8.778   0.414   4.683 1.00 . A A .  87 LEU HB2  1 1 
       20 62707 1 1  87 LEU HB3  H   8.064  -0.464   6.024 1.00 . A A .  87 LEU HB3  1 1 
       20 62708 1 1  87 LEU HD11 H  12.174  -1.004   5.033 1.00 . A A .  87 LEU HD11 1 1 
       20 62709 1 1  87 LEU HD12 H  11.255   0.440   4.551 1.00 . A A .  87 LEU HD12 1 1 
       20 62710 1 1  87 LEU HD13 H  11.036  -1.093   3.678 1.00 . A A .  87 LEU HD13 1 1 
       20 62711 1 1  87 LEU HD21 H   9.572  -0.850   7.670 1.00 . A A .  87 LEU HD21 1 1 
       20 62712 1 1  87 LEU HD22 H  10.277   0.629   6.960 1.00 . A A .  87 LEU HD22 1 1 
       20 62713 1 1  87 LEU HD23 H  11.329  -0.758   7.345 1.00 . A A .  87 LEU HD23 1 1 
       20 62714 1 1  87 LEU HG   H  10.098  -2.126   5.725 1.00 . A A .  87 LEU HG   1 1 
       20 62715 1 1  87 LEU N    N   8.334  -1.273   2.810 1.00 . A A .  87 LEU N    1 1 
       20 62716 1 1  87 LEU O    O   6.137  -2.483   5.342 1.00 . A A .  87 LEU O    1 1 
       20 62717 1 1  88 ILE C    C   3.852  -2.528   3.331 1.00 . A A .  88 ILE C    1 1 
       20 62718 1 1  88 ILE CA   C   4.210  -1.131   3.862 1.00 . A A .  88 ILE CA   1 1 
       20 62719 1 1  88 ILE CB   C   3.446  -0.042   3.079 1.00 . A A .  88 ILE CB   1 1 
       20 62720 1 1  88 ILE CD1  C   3.170   2.470   2.696 1.00 . A A .  88 ILE CD1  1 1 
       20 62721 1 1  88 ILE CG1  C   3.789   1.381   3.568 1.00 . A A .  88 ILE CG1  1 1 
       20 62722 1 1  88 ILE CG2  C   1.932  -0.268   3.231 1.00 . A A .  88 ILE CG2  1 1 
       20 62723 1 1  88 ILE H    H   6.048  -0.270   3.123 1.00 . A A .  88 ILE H    1 1 
       20 62724 1 1  88 ILE HA   H   3.900  -1.086   4.906 1.00 . A A .  88 ILE HA   1 1 
       20 62725 1 1  88 ILE HB   H   3.710  -0.120   2.024 1.00 . A A .  88 ILE HB   1 1 
       20 62726 1 1  88 ILE HD11 H   3.634   3.426   2.915 1.00 . A A .  88 ILE HD11 1 1 
       20 62727 1 1  88 ILE HD12 H   3.306   2.233   1.644 1.00 . A A .  88 ILE HD12 1 1 
       20 62728 1 1  88 ILE HD13 H   2.114   2.545   2.928 1.00 . A A .  88 ILE HD13 1 1 
       20 62729 1 1  88 ILE HG12 H   3.409   1.515   4.580 1.00 . A A .  88 ILE HG12 1 1 
       20 62730 1 1  88 ILE HG13 H   4.867   1.530   3.567 1.00 . A A .  88 ILE HG13 1 1 
       20 62731 1 1  88 ILE HG21 H   1.640  -1.257   2.877 1.00 . A A .  88 ILE HG21 1 1 
       20 62732 1 1  88 ILE HG22 H   1.654  -0.171   4.278 1.00 . A A .  88 ILE HG22 1 1 
       20 62733 1 1  88 ILE HG23 H   1.384   0.455   2.634 1.00 . A A .  88 ILE HG23 1 1 
       20 62734 1 1  88 ILE N    N   5.670  -0.928   3.794 1.00 . A A .  88 ILE N    1 1 
       20 62735 1 1  88 ILE O    O   3.036  -3.234   3.926 1.00 . A A .  88 ILE O    1 1 
       20 62736 1 1  89 GLY C    C   4.753  -5.418   2.727 1.00 . A A .  89 GLY C    1 1 
       20 62737 1 1  89 GLY CA   C   4.376  -4.317   1.727 1.00 . A A .  89 GLY CA   1 1 
       20 62738 1 1  89 GLY H    H   5.142  -2.313   1.788 1.00 . A A .  89 GLY H    1 1 
       20 62739 1 1  89 GLY HA2  H   3.340  -4.469   1.423 1.00 . A A .  89 GLY HA2  1 1 
       20 62740 1 1  89 GLY HA3  H   5.010  -4.418   0.847 1.00 . A A .  89 GLY HA3  1 1 
       20 62741 1 1  89 GLY N    N   4.526  -2.965   2.263 1.00 . A A .  89 GLY N    1 1 
       20 62742 1 1  89 GLY O    O   4.216  -6.521   2.633 1.00 . A A .  89 GLY O    1 1 
       20 62743 1 1  90 GLU C    C   4.992  -5.823   6.041 1.00 . A A .  90 GLU C    1 1 
       20 62744 1 1  90 GLU CA   C   5.907  -6.052   4.814 1.00 . A A .  90 GLU CA   1 1 
       20 62745 1 1  90 GLU CB   C   7.412  -6.061   5.112 1.00 . A A .  90 GLU CB   1 1 
       20 62746 1 1  90 GLU CD   C   9.112  -7.713   6.116 1.00 . A A .  90 GLU CD   1 1 
       20 62747 1 1  90 GLU CG   C   7.695  -7.138   6.156 1.00 . A A .  90 GLU CG   1 1 
       20 62748 1 1  90 GLU H    H   6.108  -4.264   3.725 1.00 . A A .  90 GLU H    1 1 
       20 62749 1 1  90 GLU HA   H   5.680  -7.062   4.475 1.00 . A A .  90 GLU HA   1 1 
       20 62750 1 1  90 GLU HB2  H   7.949  -6.298   4.193 1.00 . A A .  90 GLU HB2  1 1 
       20 62751 1 1  90 GLU HB3  H   7.729  -5.086   5.480 1.00 . A A .  90 GLU HB3  1 1 
       20 62752 1 1  90 GLU HG2  H   7.501  -6.682   7.125 1.00 . A A .  90 GLU HG2  1 1 
       20 62753 1 1  90 GLU HG3  H   6.996  -7.960   6.007 1.00 . A A .  90 GLU HG3  1 1 
       20 62754 1 1  90 GLU N    N   5.641  -5.155   3.695 1.00 . A A .  90 GLU N    1 1 
       20 62755 1 1  90 GLU O    O   4.657  -6.800   6.717 1.00 . A A .  90 GLU O    1 1 
       20 62756 1 1  90 GLU OE1  O   9.400  -8.562   5.240 1.00 . A A .  90 GLU OE1  1 1 
       20 62757 1 1  90 GLU OE2  O   9.910  -7.364   7.022 1.00 . A A .  90 GLU OE2  1 1 
       20 62758 1 1  91 ALA C    C   2.134  -5.322   6.820 1.00 . A A .  91 ALA C    1 1 
       20 62759 1 1  91 ALA CA   C   3.332  -4.426   7.218 1.00 . A A .  91 ALA CA   1 1 
       20 62760 1 1  91 ALA CB   C   2.906  -2.944   7.300 1.00 . A A .  91 ALA CB   1 1 
       20 62761 1 1  91 ALA H    H   4.921  -3.786   5.886 1.00 . A A .  91 ALA H    1 1 
       20 62762 1 1  91 ALA HA   H   3.644  -4.739   8.214 1.00 . A A .  91 ALA HA   1 1 
       20 62763 1 1  91 ALA HB1  H   2.102  -2.823   8.035 1.00 . A A .  91 ALA HB1  1 1 
       20 62764 1 1  91 ALA HB2  H   3.750  -2.322   7.602 1.00 . A A .  91 ALA HB2  1 1 
       20 62765 1 1  91 ALA HB3  H   2.521  -2.596   6.343 1.00 . A A .  91 ALA HB3  1 1 
       20 62766 1 1  91 ALA N    N   4.485  -4.606   6.309 1.00 . A A .  91 ALA N    1 1 
       20 62767 1 1  91 ALA O    O   1.519  -5.944   7.687 1.00 . A A .  91 ALA O    1 1 
       20 62768 1 1  92 ALA C    C   1.102  -7.913   5.296 1.00 . A A .  92 ALA C    1 1 
       20 62769 1 1  92 ALA CA   C   0.813  -6.414   5.040 1.00 . A A .  92 ALA CA   1 1 
       20 62770 1 1  92 ALA CB   C   0.555  -6.152   3.555 1.00 . A A .  92 ALA CB   1 1 
       20 62771 1 1  92 ALA H    H   2.350  -4.923   4.843 1.00 . A A .  92 ALA H    1 1 
       20 62772 1 1  92 ALA HA   H  -0.110  -6.185   5.577 1.00 . A A .  92 ALA HA   1 1 
       20 62773 1 1  92 ALA HB1  H   0.294  -5.105   3.398 1.00 . A A .  92 ALA HB1  1 1 
       20 62774 1 1  92 ALA HB2  H   1.441  -6.400   2.969 1.00 . A A .  92 ALA HB2  1 1 
       20 62775 1 1  92 ALA HB3  H  -0.277  -6.780   3.230 1.00 . A A .  92 ALA HB3  1 1 
       20 62776 1 1  92 ALA N    N   1.854  -5.495   5.522 1.00 . A A .  92 ALA N    1 1 
       20 62777 1 1  92 ALA O    O   0.193  -8.735   5.193 1.00 . A A .  92 ALA O    1 1 
       20 62778 1 1  93 LYS C    C   2.403  -9.801   7.689 1.00 . A A .  93 LYS C    1 1 
       20 62779 1 1  93 LYS CA   C   2.670  -9.635   6.183 1.00 . A A .  93 LYS CA   1 1 
       20 62780 1 1  93 LYS CB   C   4.133  -9.986   5.861 1.00 . A A .  93 LYS CB   1 1 
       20 62781 1 1  93 LYS CD   C   3.861 -10.761   3.414 1.00 . A A .  93 LYS CD   1 1 
       20 62782 1 1  93 LYS CE   C   4.466 -10.687   2.002 1.00 . A A .  93 LYS CE   1 1 
       20 62783 1 1  93 LYS CG   C   4.573  -9.823   4.399 1.00 . A A .  93 LYS CG   1 1 
       20 62784 1 1  93 LYS H    H   3.046  -7.570   5.748 1.00 . A A .  93 LYS H    1 1 
       20 62785 1 1  93 LYS HA   H   2.034 -10.370   5.685 1.00 . A A .  93 LYS HA   1 1 
       20 62786 1 1  93 LYS HB2  H   4.782  -9.362   6.473 1.00 . A A .  93 LYS HB2  1 1 
       20 62787 1 1  93 LYS HB3  H   4.314 -11.022   6.151 1.00 . A A .  93 LYS HB3  1 1 
       20 62788 1 1  93 LYS HD2  H   3.931 -11.787   3.776 1.00 . A A .  93 LYS HD2  1 1 
       20 62789 1 1  93 LYS HD3  H   2.806 -10.492   3.361 1.00 . A A .  93 LYS HD3  1 1 
       20 62790 1 1  93 LYS HE2  H   3.896 -11.354   1.349 1.00 . A A .  93 LYS HE2  1 1 
       20 62791 1 1  93 LYS HE3  H   4.366  -9.669   1.614 1.00 . A A .  93 LYS HE3  1 1 
       20 62792 1 1  93 LYS HG2  H   4.420  -8.795   4.078 1.00 . A A .  93 LYS HG2  1 1 
       20 62793 1 1  93 LYS HG3  H   5.640 -10.033   4.380 1.00 . A A .  93 LYS HG3  1 1 
       20 62794 1 1  93 LYS HZ1  H   6.022 -11.968   2.485 1.00 . A A .  93 LYS HZ1  1 1 
       20 62795 1 1  93 LYS HZ2  H   6.488 -10.389   2.420 1.00 . A A .  93 LYS HZ2  1 1 
       20 62796 1 1  93 LYS HZ3  H   6.209 -11.233   1.025 1.00 . A A .  93 LYS HZ3  1 1 
       20 62797 1 1  93 LYS N    N   2.331  -8.286   5.683 1.00 . A A .  93 LYS N    1 1 
       20 62798 1 1  93 LYS NZ   N   5.892 -11.090   1.984 1.00 . A A .  93 LYS NZ   1 1 
       20 62799 1 1  93 LYS O    O   2.617 -10.889   8.223 1.00 . A A .  93 LYS O    1 1 
       20 62800 1 1  94 SER C    C   0.166  -8.506  10.157 1.00 . A A .  94 SER C    1 1 
       20 62801 1 1  94 SER CA   C   1.650  -8.723   9.814 1.00 . A A .  94 SER CA   1 1 
       20 62802 1 1  94 SER CB   C   2.503  -7.656  10.512 1.00 . A A .  94 SER CB   1 1 
       20 62803 1 1  94 SER H    H   1.869  -7.866   7.875 1.00 . A A .  94 SER H    1 1 
       20 62804 1 1  94 SER HA   H   1.924  -9.684  10.242 1.00 . A A .  94 SER HA   1 1 
       20 62805 1 1  94 SER HB2  H   2.296  -6.682  10.071 1.00 . A A .  94 SER HB2  1 1 
       20 62806 1 1  94 SER HB3  H   2.244  -7.623  11.570 1.00 . A A .  94 SER HB3  1 1 
       20 62807 1 1  94 SER HG   H   4.339  -7.405  11.084 1.00 . A A .  94 SER HG   1 1 
       20 62808 1 1  94 SER N    N   1.946  -8.745   8.371 1.00 . A A .  94 SER N    1 1 
       20 62809 1 1  94 SER O    O  -0.198  -8.586  11.335 1.00 . A A .  94 SER O    1 1 
       20 62810 1 1  94 SER OG   O   3.885  -7.936  10.394 1.00 . A A .  94 SER OG   1 1 
       20 62811 1 1  95 VAL C    C  -2.913  -8.637   8.107 1.00 . A A .  95 VAL C    1 1 
       20 62812 1 1  95 VAL CA   C  -2.152  -8.110   9.339 1.00 . A A .  95 VAL CA   1 1 
       20 62813 1 1  95 VAL CB   C  -2.520  -6.662   9.750 1.00 . A A .  95 VAL CB   1 1 
       20 62814 1 1  95 VAL CG1  C  -2.097  -5.557   8.771 1.00 . A A .  95 VAL CG1  1 1 
       20 62815 1 1  95 VAL CG2  C  -4.014  -6.517  10.048 1.00 . A A .  95 VAL CG2  1 1 
       20 62816 1 1  95 VAL H    H  -0.328  -8.154   8.225 1.00 . A A .  95 VAL H    1 1 
       20 62817 1 1  95 VAL HA   H  -2.443  -8.747  10.176 1.00 . A A .  95 VAL HA   1 1 
       20 62818 1 1  95 VAL HB   H  -1.998  -6.462  10.687 1.00 . A A .  95 VAL HB   1 1 
       20 62819 1 1  95 VAL HG11 H  -2.656  -5.626   7.838 1.00 . A A .  95 VAL HG11 1 1 
       20 62820 1 1  95 VAL HG12 H  -2.296  -4.583   9.216 1.00 . A A .  95 VAL HG12 1 1 
       20 62821 1 1  95 VAL HG13 H  -1.032  -5.631   8.556 1.00 . A A .  95 VAL HG13 1 1 
       20 62822 1 1  95 VAL HG21 H  -4.590  -6.578   9.128 1.00 . A A .  95 VAL HG21 1 1 
       20 62823 1 1  95 VAL HG22 H  -4.336  -7.302  10.732 1.00 . A A .  95 VAL HG22 1 1 
       20 62824 1 1  95 VAL HG23 H  -4.203  -5.550  10.517 1.00 . A A .  95 VAL HG23 1 1 
       20 62825 1 1  95 VAL N    N  -0.694  -8.236   9.164 1.00 . A A .  95 VAL N    1 1 
       20 62826 1 1  95 VAL O    O  -3.099  -7.949   7.103 1.00 . A A .  95 VAL O    1 1 
       20 62827 1 1  96 LYS C    C  -5.325 -11.341   7.682 1.00 . A A .  96 LYS C    1 1 
       20 62828 1 1  96 LYS CA   C  -4.042 -10.672   7.145 1.00 . A A .  96 LYS CA   1 1 
       20 62829 1 1  96 LYS CB   C  -2.997 -11.687   6.613 1.00 . A A .  96 LYS CB   1 1 
       20 62830 1 1  96 LYS CD   C  -1.050 -12.141   5.116 1.00 . A A .  96 LYS CD   1 1 
       20 62831 1 1  96 LYS CE   C  -0.432 -12.080   3.715 1.00 . A A .  96 LYS CE   1 1 
       20 62832 1 1  96 LYS CG   C  -2.303 -11.268   5.303 1.00 . A A .  96 LYS CG   1 1 
       20 62833 1 1  96 LYS H    H  -3.142 -10.396   9.050 1.00 . A A .  96 LYS H    1 1 
       20 62834 1 1  96 LYS HA   H  -4.349 -10.018   6.327 1.00 . A A .  96 LYS HA   1 1 
       20 62835 1 1  96 LYS HB2  H  -2.234 -11.851   7.377 1.00 . A A .  96 LYS HB2  1 1 
       20 62836 1 1  96 LYS HB3  H  -3.458 -12.660   6.437 1.00 . A A .  96 LYS HB3  1 1 
       20 62837 1 1  96 LYS HD2  H  -0.298 -11.794   5.827 1.00 . A A .  96 LYS HD2  1 1 
       20 62838 1 1  96 LYS HD3  H  -1.273 -13.182   5.357 1.00 . A A .  96 LYS HD3  1 1 
       20 62839 1 1  96 LYS HE2  H  -0.384 -11.040   3.386 1.00 . A A .  96 LYS HE2  1 1 
       20 62840 1 1  96 LYS HE3  H   0.592 -12.453   3.786 1.00 . A A .  96 LYS HE3  1 1 
       20 62841 1 1  96 LYS HG2  H  -2.995 -11.421   4.472 1.00 . A A .  96 LYS HG2  1 1 
       20 62842 1 1  96 LYS HG3  H  -2.008 -10.212   5.328 1.00 . A A .  96 LYS HG3  1 1 
       20 62843 1 1  96 LYS HZ1  H  -0.598 -13.087   1.905 1.00 . A A .  96 LYS HZ1  1 1 
       20 62844 1 1  96 LYS HZ2  H  -2.042 -12.502   2.448 1.00 . A A .  96 LYS HZ2  1 1 
       20 62845 1 1  96 LYS HZ3  H  -1.381 -13.832   3.128 1.00 . A A .  96 LYS HZ3  1 1 
       20 62846 1 1  96 LYS N    N  -3.381  -9.885   8.206 1.00 . A A .  96 LYS N    1 1 
       20 62847 1 1  96 LYS NZ   N  -1.166 -12.919   2.737 1.00 . A A .  96 LYS NZ   1 1 
       20 62848 1 1  96 LYS O    O  -5.781 -11.055   8.795 1.00 . A A .  96 LYS O    1 1 
       20 62849 1 1  97 LEU C    C  -6.355 -14.058   8.566 1.00 . A A .  97 LEU C    1 1 
       20 62850 1 1  97 LEU CA   C  -6.901 -13.232   7.382 1.00 . A A .  97 LEU CA   1 1 
       20 62851 1 1  97 LEU CB   C  -7.281 -14.171   6.228 1.00 . A A .  97 LEU CB   1 1 
       20 62852 1 1  97 LEU CD1  C  -8.332 -14.481   4.012 1.00 . A A .  97 LEU CD1  1 1 
       20 62853 1 1  97 LEU CD2  C  -9.629 -13.309   5.725 1.00 . A A .  97 LEU CD2  1 1 
       20 62854 1 1  97 LEU CG   C  -8.213 -13.526   5.189 1.00 . A A .  97 LEU CG   1 1 
       20 62855 1 1  97 LEU H    H  -5.521 -12.390   5.988 1.00 . A A .  97 LEU H    1 1 
       20 62856 1 1  97 LEU HA   H  -7.807 -12.724   7.695 1.00 . A A .  97 LEU HA   1 1 
       20 62857 1 1  97 LEU HB2  H  -6.366 -14.515   5.742 1.00 . A A .  97 LEU HB2  1 1 
       20 62858 1 1  97 LEU HB3  H  -7.787 -15.046   6.635 1.00 . A A .  97 LEU HB3  1 1 
       20 62859 1 1  97 LEU HD11 H  -7.348 -14.627   3.570 1.00 . A A .  97 LEU HD11 1 1 
       20 62860 1 1  97 LEU HD12 H  -9.004 -14.060   3.267 1.00 . A A .  97 LEU HD12 1 1 
       20 62861 1 1  97 LEU HD13 H  -8.729 -15.430   4.364 1.00 . A A .  97 LEU HD13 1 1 
       20 62862 1 1  97 LEU HD21 H -10.053 -14.250   6.075 1.00 . A A .  97 LEU HD21 1 1 
       20 62863 1 1  97 LEU HD22 H -10.258 -12.912   4.929 1.00 . A A .  97 LEU HD22 1 1 
       20 62864 1 1  97 LEU HD23 H  -9.624 -12.589   6.542 1.00 . A A .  97 LEU HD23 1 1 
       20 62865 1 1  97 LEU HG   H  -7.798 -12.581   4.842 1.00 . A A .  97 LEU HG   1 1 
       20 62866 1 1  97 LEU N    N  -5.917 -12.248   6.902 1.00 . A A .  97 LEU N    1 1 
       20 62867 1 1  97 LEU O    O  -5.149 -14.275   8.675 1.00 . A A .  97 LEU O    1 1 
       20 62868 1 1  98 GLU C    C  -6.404 -16.956   9.945 1.00 . A A .  98 GLU C    1 1 
       20 62869 1 1  98 GLU CA   C  -6.858 -15.568  10.466 1.00 . A A .  98 GLU CA   1 1 
       20 62870 1 1  98 GLU CB   C  -7.988 -15.670  11.510 1.00 . A A .  98 GLU CB   1 1 
       20 62871 1 1  98 GLU CD   C -10.359 -16.376  12.089 1.00 . A A .  98 GLU CD   1 1 
       20 62872 1 1  98 GLU CG   C  -9.286 -16.313  10.991 1.00 . A A .  98 GLU CG   1 1 
       20 62873 1 1  98 GLU H    H  -8.214 -14.339   9.324 1.00 . A A .  98 GLU H    1 1 
       20 62874 1 1  98 GLU HA   H  -5.991 -15.153  10.984 1.00 . A A .  98 GLU HA   1 1 
       20 62875 1 1  98 GLU HB2  H  -7.619 -16.254  12.355 1.00 . A A .  98 GLU HB2  1 1 
       20 62876 1 1  98 GLU HB3  H  -8.216 -14.668  11.876 1.00 . A A .  98 GLU HB3  1 1 
       20 62877 1 1  98 GLU HG2  H  -9.660 -15.743  10.140 1.00 . A A .  98 GLU HG2  1 1 
       20 62878 1 1  98 GLU HG3  H  -9.073 -17.326  10.646 1.00 . A A .  98 GLU HG3  1 1 
       20 62879 1 1  98 GLU N    N  -7.238 -14.613   9.400 1.00 . A A .  98 GLU N    1 1 
       20 62880 1 1  98 GLU O    O  -5.997 -17.827  10.719 1.00 . A A .  98 GLU O    1 1 
       20 62881 1 1  98 GLU OE1  O -10.095 -17.022  13.134 1.00 . A A .  98 GLU OE1  1 1 
       20 62882 1 1  98 GLU OE2  O -11.465 -15.807  11.909 1.00 . A A .  98 GLU OE2  1 1 
       20 62883 1 1  99 ARG C    C  -4.510 -18.545   7.886 1.00 . A A .  99 ARG C    1 1 
       20 62884 1 1  99 ARG CA   C  -6.042 -18.387   7.914 1.00 . A A .  99 ARG CA   1 1 
       20 62885 1 1  99 ARG CB   C  -6.585 -18.352   6.475 1.00 . A A .  99 ARG CB   1 1 
       20 62886 1 1  99 ARG CD   C  -8.595 -18.409   4.964 1.00 . A A .  99 ARG CD   1 1 
       20 62887 1 1  99 ARG CG   C  -8.118 -18.291   6.412 1.00 . A A .  99 ARG CG   1 1 
       20 62888 1 1  99 ARG CZ   C -10.800 -18.259   3.807 1.00 . A A .  99 ARG CZ   1 1 
       20 62889 1 1  99 ARG H    H  -6.750 -16.380   8.065 1.00 . A A .  99 ARG H    1 1 
       20 62890 1 1  99 ARG HA   H  -6.463 -19.250   8.431 1.00 . A A .  99 ARG HA   1 1 
       20 62891 1 1  99 ARG HB2  H  -6.172 -17.485   5.955 1.00 . A A .  99 ARG HB2  1 1 
       20 62892 1 1  99 ARG HB3  H  -6.250 -19.243   5.948 1.00 . A A .  99 ARG HB3  1 1 
       20 62893 1 1  99 ARG HD2  H  -8.033 -17.708   4.346 1.00 . A A .  99 ARG HD2  1 1 
       20 62894 1 1  99 ARG HD3  H  -8.411 -19.427   4.613 1.00 . A A .  99 ARG HD3  1 1 
       20 62895 1 1  99 ARG HE   H -10.506 -17.837   5.716 1.00 . A A .  99 ARG HE   1 1 
       20 62896 1 1  99 ARG HG2  H  -8.547 -19.105   6.995 1.00 . A A .  99 ARG HG2  1 1 
       20 62897 1 1  99 ARG HG3  H  -8.463 -17.344   6.827 1.00 . A A .  99 ARG HG3  1 1 
       20 62898 1 1  99 ARG HH11 H  -9.420 -19.093   2.606 1.00 . A A .  99 ARG HH11 1 1 
       20 62899 1 1  99 ARG HH12 H -11.039 -18.998   1.947 1.00 . A A .  99 ARG HH12 1 1 
       20 62900 1 1  99 ARG HH21 H -12.323 -17.318   4.687 1.00 . A A .  99 ARG HH21 1 1 
       20 62901 1 1  99 ARG HH22 H -12.671 -18.008   3.109 1.00 . A A .  99 ARG HH22 1 1 
       20 62902 1 1  99 ARG N    N  -6.464 -17.168   8.624 1.00 . A A .  99 ARG N    1 1 
       20 62903 1 1  99 ARG NE   N -10.024 -18.094   4.858 1.00 . A A .  99 ARG NE   1 1 
       20 62904 1 1  99 ARG NH1  N -10.383 -18.782   2.689 1.00 . A A .  99 ARG NH1  1 1 
       20 62905 1 1  99 ARG NH2  N -12.033 -17.867   3.884 1.00 . A A .  99 ARG NH2  1 1 
       20 62906 1 1  99 ARG O    O  -3.810 -17.528   7.875 1.00 . A A .  99 ARG O    1 1 
       20 62907 1 1 100 PRO C    C  -2.035 -19.461   6.268 1.00 . A A . 100 PRO C    1 1 
       20 62908 1 1 100 PRO CA   C  -2.534 -20.004   7.615 1.00 . A A . 100 PRO CA   1 1 
       20 62909 1 1 100 PRO CB   C  -2.361 -21.523   7.678 1.00 . A A . 100 PRO CB   1 1 
       20 62910 1 1 100 PRO CD   C  -4.680 -21.048   7.781 1.00 . A A . 100 PRO CD   1 1 
       20 62911 1 1 100 PRO CG   C  -3.698 -22.049   7.174 1.00 . A A . 100 PRO CG   1 1 
       20 62912 1 1 100 PRO HA   H  -1.962 -19.538   8.420 1.00 . A A . 100 PRO HA   1 1 
       20 62913 1 1 100 PRO HB2  H  -1.533 -21.871   7.063 1.00 . A A . 100 PRO HB2  1 1 
       20 62914 1 1 100 PRO HB3  H  -2.231 -21.831   8.713 1.00 . A A . 100 PRO HB3  1 1 
       20 62915 1 1 100 PRO HD2  H  -5.580 -21.001   7.170 1.00 . A A . 100 PRO HD2  1 1 
       20 62916 1 1 100 PRO HD3  H  -4.933 -21.348   8.799 1.00 . A A . 100 PRO HD3  1 1 
       20 62917 1 1 100 PRO HG2  H  -3.730 -21.991   6.086 1.00 . A A . 100 PRO HG2  1 1 
       20 62918 1 1 100 PRO HG3  H  -3.882 -23.067   7.516 1.00 . A A . 100 PRO HG3  1 1 
       20 62919 1 1 100 PRO N    N  -3.969 -19.775   7.813 1.00 . A A . 100 PRO N    1 1 
       20 62920 1 1 100 PRO O    O  -2.808 -19.309   5.318 1.00 . A A . 100 PRO O    1 1 
       20 62921 1 1 101 VAL C    C   0.139 -19.935   3.956 1.00 . A A . 101 VAL C    1 1 
       20 62922 1 1 101 VAL CA   C  -0.100 -18.750   4.902 1.00 . A A . 101 VAL CA   1 1 
       20 62923 1 1 101 VAL CB   C   1.189 -17.943   5.170 1.00 . A A . 101 VAL CB   1 1 
       20 62924 1 1 101 VAL CG1  C   1.812 -17.425   3.865 1.00 . A A . 101 VAL CG1  1 1 
       20 62925 1 1 101 VAL CG2  C   0.903 -16.725   6.060 1.00 . A A . 101 VAL CG2  1 1 
       20 62926 1 1 101 VAL H    H  -0.137 -19.373   6.962 1.00 . A A . 101 VAL H    1 1 
       20 62927 1 1 101 VAL HA   H  -0.792 -18.068   4.408 1.00 . A A . 101 VAL HA   1 1 
       20 62928 1 1 101 VAL HB   H   1.911 -18.581   5.678 1.00 . A A . 101 VAL HB   1 1 
       20 62929 1 1 101 VAL HG11 H   1.082 -16.845   3.297 1.00 . A A . 101 VAL HG11 1 1 
       20 62930 1 1 101 VAL HG12 H   2.664 -16.785   4.090 1.00 . A A . 101 VAL HG12 1 1 
       20 62931 1 1 101 VAL HG13 H   2.173 -18.256   3.259 1.00 . A A . 101 VAL HG13 1 1 
       20 62932 1 1 101 VAL HG21 H   1.823 -16.163   6.226 1.00 . A A . 101 VAL HG21 1 1 
       20 62933 1 1 101 VAL HG22 H   0.169 -16.073   5.586 1.00 . A A . 101 VAL HG22 1 1 
       20 62934 1 1 101 VAL HG23 H   0.526 -17.041   7.031 1.00 . A A . 101 VAL HG23 1 1 
       20 62935 1 1 101 VAL N    N  -0.731 -19.204   6.155 1.00 . A A . 101 VAL N    1 1 
       20 62936 1 1 101 VAL O    O   0.621 -20.998   4.368 1.00 . A A . 101 VAL O    1 1 
       20 62937 1 1 102 ARG C    C   0.828 -20.276   0.438 1.00 . A A . 102 ARG C    1 1 
       20 62938 1 1 102 ARG CA   C  -0.069 -20.749   1.593 1.00 . A A . 102 ARG CA   1 1 
       20 62939 1 1 102 ARG CB   C  -1.473 -21.170   1.110 1.00 . A A . 102 ARG CB   1 1 
       20 62940 1 1 102 ARG CD   C  -3.692 -22.286   1.744 1.00 . A A . 102 ARG CD   1 1 
       20 62941 1 1 102 ARG CG   C  -2.290 -21.867   2.218 1.00 . A A . 102 ARG CG   1 1 
       20 62942 1 1 102 ARG CZ   C  -5.370 -22.177   3.627 1.00 . A A . 102 ARG CZ   1 1 
       20 62943 1 1 102 ARG H    H  -0.620 -18.857   2.426 1.00 . A A . 102 ARG H    1 1 
       20 62944 1 1 102 ARG HA   H   0.428 -21.639   1.978 1.00 . A A . 102 ARG HA   1 1 
       20 62945 1 1 102 ARG HB2  H  -2.015 -20.289   0.762 1.00 . A A . 102 ARG HB2  1 1 
       20 62946 1 1 102 ARG HB3  H  -1.367 -21.859   0.271 1.00 . A A . 102 ARG HB3  1 1 
       20 62947 1 1 102 ARG HD2  H  -3.840 -21.958   0.714 1.00 . A A . 102 ARG HD2  1 1 
       20 62948 1 1 102 ARG HD3  H  -3.771 -23.374   1.756 1.00 . A A . 102 ARG HD3  1 1 
       20 62949 1 1 102 ARG HE   H  -4.979 -20.708   2.389 1.00 . A A . 102 ARG HE   1 1 
       20 62950 1 1 102 ARG HG2  H  -1.757 -22.755   2.557 1.00 . A A . 102 ARG HG2  1 1 
       20 62951 1 1 102 ARG HG3  H  -2.387 -21.194   3.072 1.00 . A A . 102 ARG HG3  1 1 
       20 62952 1 1 102 ARG HH11 H  -4.718 -24.080   3.511 1.00 . A A . 102 ARG HH11 1 1 
       20 62953 1 1 102 ARG HH12 H  -5.705 -23.693   4.903 1.00 . A A . 102 ARG HH12 1 1 
       20 62954 1 1 102 ARG HH21 H  -6.248 -20.442   3.905 1.00 . A A . 102 ARG HH21 1 1 
       20 62955 1 1 102 ARG HH22 H  -6.752 -21.722   5.026 1.00 . A A . 102 ARG HH22 1 1 
       20 62956 1 1 102 ARG N    N  -0.200 -19.748   2.672 1.00 . A A . 102 ARG N    1 1 
       20 62957 1 1 102 ARG NE   N  -4.743 -21.679   2.579 1.00 . A A . 102 ARG NE   1 1 
       20 62958 1 1 102 ARG NH1  N  -5.239 -23.400   4.053 1.00 . A A . 102 ARG NH1  1 1 
       20 62959 1 1 102 ARG NH2  N  -6.156 -21.382   4.282 1.00 . A A . 102 ARG NH2  1 1 
       20 62960 1 1 102 ARG O    O   1.340 -21.108  -0.312 1.00 . A A . 102 ARG O    1 1 
       20 62961 1 1 103 GLY C    C   2.463 -16.957  -0.275 1.00 . A A . 103 GLY C    1 1 
       20 62962 1 1 103 GLY CA   C   2.067 -18.399  -0.602 1.00 . A A . 103 GLY CA   1 1 
       20 62963 1 1 103 GLY H    H   0.606 -18.328   0.940 1.00 . A A . 103 GLY H    1 1 
       20 62964 1 1 103 GLY HA2  H   2.966 -19.006  -0.580 1.00 . A A . 103 GLY HA2  1 1 
       20 62965 1 1 103 GLY HA3  H   1.661 -18.425  -1.612 1.00 . A A . 103 GLY HA3  1 1 
       20 62966 1 1 103 GLY N    N   1.095 -18.972   0.334 1.00 . A A . 103 GLY N    1 1 
       20 62967 1 1 103 GLY O    O   1.709 -16.246   0.392 1.00 . A A . 103 GLY O    1 1 
       20 62968 1 1 104 HIS C    C   4.791 -14.588  -1.846 1.00 . A A . 104 HIS C    1 1 
       20 62969 1 1 104 HIS CA   C   4.210 -15.188  -0.557 1.00 . A A . 104 HIS CA   1 1 
       20 62970 1 1 104 HIS CB   C   5.221 -15.203   0.611 1.00 . A A . 104 HIS CB   1 1 
       20 62971 1 1 104 HIS CD2  C   7.194 -16.670   1.389 1.00 . A A . 104 HIS CD2  1 1 
       20 62972 1 1 104 HIS CE1  C   8.205 -17.021  -0.536 1.00 . A A . 104 HIS CE1  1 1 
       20 62973 1 1 104 HIS CG   C   6.468 -16.039   0.413 1.00 . A A . 104 HIS CG   1 1 
       20 62974 1 1 104 HIS H    H   4.219 -17.207  -1.241 1.00 . A A . 104 HIS H    1 1 
       20 62975 1 1 104 HIS HA   H   3.399 -14.521  -0.264 1.00 . A A . 104 HIS HA   1 1 
       20 62976 1 1 104 HIS HB2  H   5.535 -14.177   0.807 1.00 . A A . 104 HIS HB2  1 1 
       20 62977 1 1 104 HIS HB3  H   4.707 -15.556   1.506 1.00 . A A . 104 HIS HB3  1 1 
       20 62978 1 1 104 HIS HD1  H   6.799 -15.937  -1.679 1.00 . A A . 104 HIS HD1  1 1 
       20 62979 1 1 104 HIS HD2  H   6.961 -16.670   2.445 1.00 . A A . 104 HIS HD2  1 1 
       20 62980 1 1 104 HIS HE1  H   8.897 -17.365  -1.295 1.00 . A A . 104 HIS HE1  1 1 
       20 62981 1 1 104 HIS N    N   3.646 -16.537  -0.743 1.00 . A A . 104 HIS N    1 1 
       20 62982 1 1 104 HIS ND1  N   7.123 -16.268  -0.772 1.00 . A A . 104 HIS ND1  1 1 
       20 62983 1 1 104 HIS NE2  N   8.287 -17.308   0.776 1.00 . A A . 104 HIS NE2  1 1 
       20 62984 1 1 104 HIS O    O   5.358 -15.340  -2.675 1.00 . A A . 104 HIS O    1 1 
       20 62985 1 1 104 HIS OXT  O   4.711 -13.349  -2.015 1.00 . A A . 104 HIS OXT  1 1 
       20 62986 2 1   1 MET C    C -27.749 -14.083   6.773 1.00 . B B . 105 MET C    1 1 
       20 62987 2 1   1 MET CA   C -28.277 -15.441   6.345 1.00 . B B . 105 MET CA   1 1 
       20 62988 2 1   1 MET CB   C -29.463 -15.859   7.228 1.00 . B B . 105 MET CB   1 1 
       20 62989 2 1   1 MET CE   C -29.853 -18.978   8.733 1.00 . B B . 105 MET CE   1 1 
       20 62990 2 1   1 MET CG   C -30.160 -17.113   6.696 1.00 . B B . 105 MET CG   1 1 
       20 62991 2 1   1 MET H1   H -27.465 -17.274   5.879 1.00 . B B . 105 MET H1   1 1 
       20 62992 2 1   1 MET H2   H -26.906 -16.646   7.308 1.00 . B B . 105 MET H2   1 1 
       20 62993 2 1   1 MET H3   H -26.380 -16.048   5.856 1.00 . B B . 105 MET H3   1 1 
       20 62994 2 1   1 MET HA   H -28.627 -15.341   5.317 1.00 . B B . 105 MET HA   1 1 
       20 62995 2 1   1 MET HB2  H -29.132 -16.023   8.254 1.00 . B B . 105 MET HB2  1 1 
       20 62996 2 1   1 MET HB3  H -30.195 -15.052   7.234 1.00 . B B . 105 MET HB3  1 1 
       20 62997 2 1   1 MET HE1  H -29.480 -18.181   9.374 1.00 . B B . 105 MET HE1  1 1 
       20 62998 2 1   1 MET HE2  H -30.942 -19.003   8.784 1.00 . B B . 105 MET HE2  1 1 
       20 62999 2 1   1 MET HE3  H -29.458 -19.934   9.078 1.00 . B B . 105 MET HE3  1 1 
       20 63000 2 1   1 MET HG2  H -31.160 -17.163   7.128 1.00 . B B . 105 MET HG2  1 1 
       20 63001 2 1   1 MET HG3  H -30.270 -17.001   5.618 1.00 . B B . 105 MET HG3  1 1 
       20 63002 2 1   1 MET N    N -27.176 -16.427   6.356 1.00 . B B . 105 MET N    1 1 
       20 63003 2 1   1 MET O    O -26.751 -14.014   7.488 1.00 . B B . 105 MET O    1 1 
       20 63004 2 1   1 MET SD   S -29.326 -18.690   7.023 1.00 . B B . 105 MET SD   1 1 
       20 63005 2 1   2 GLY C    C -26.684 -11.275   5.710 1.00 . B B . 106 GLY C    1 1 
       20 63006 2 1   2 GLY CA   C -27.923 -11.630   6.541 1.00 . B B . 106 GLY CA   1 1 
       20 63007 2 1   2 GLY H    H -29.245 -13.113   5.789 1.00 . B B . 106 GLY H    1 1 
       20 63008 2 1   2 GLY HA2  H -28.724 -10.936   6.283 1.00 . B B . 106 GLY HA2  1 1 
       20 63009 2 1   2 GLY HA3  H -27.683 -11.490   7.593 1.00 . B B . 106 GLY HA3  1 1 
       20 63010 2 1   2 GLY N    N -28.393 -13.001   6.333 1.00 . B B . 106 GLY N    1 1 
       20 63011 2 1   2 GLY O    O -26.206 -12.077   4.900 1.00 . B B . 106 GLY O    1 1 
       20 63012 2 1   3 GLN C    C -24.072  -8.774   6.277 1.00 . B B . 107 GLN C    1 1 
       20 63013 2 1   3 GLN CA   C -24.945  -9.550   5.276 1.00 . B B . 107 GLN CA   1 1 
       20 63014 2 1   3 GLN CB   C -25.304  -8.617   4.103 1.00 . B B . 107 GLN CB   1 1 
       20 63015 2 1   3 GLN CD   C -25.097 -10.153   2.086 1.00 . B B . 107 GLN CD   1 1 
       20 63016 2 1   3 GLN CG   C -26.018  -9.259   2.905 1.00 . B B . 107 GLN CG   1 1 
       20 63017 2 1   3 GLN H    H -26.624  -9.453   6.576 1.00 . B B . 107 GLN H    1 1 
       20 63018 2 1   3 GLN HA   H -24.354 -10.383   4.896 1.00 . B B . 107 GLN HA   1 1 
       20 63019 2 1   3 GLN HB2  H -25.937  -7.814   4.482 1.00 . B B . 107 GLN HB2  1 1 
       20 63020 2 1   3 GLN HB3  H -24.382  -8.167   3.736 1.00 . B B . 107 GLN HB3  1 1 
       20 63021 2 1   3 GLN HE21 H -25.562 -11.781   3.171 1.00 . B B . 107 GLN HE21 1 1 
       20 63022 2 1   3 GLN HE22 H -24.513 -12.051   1.778 1.00 . B B . 107 GLN HE22 1 1 
       20 63023 2 1   3 GLN HG2  H -26.881  -9.831   3.242 1.00 . B B . 107 GLN HG2  1 1 
       20 63024 2 1   3 GLN HG3  H -26.387  -8.466   2.253 1.00 . B B . 107 GLN HG3  1 1 
       20 63025 2 1   3 GLN N    N -26.165 -10.063   5.912 1.00 . B B . 107 GLN N    1 1 
       20 63026 2 1   3 GLN NE2  N -25.008 -11.420   2.402 1.00 . B B . 107 GLN NE2  1 1 
       20 63027 2 1   3 GLN O    O -24.589  -8.048   7.134 1.00 . B B . 107 GLN O    1 1 
       20 63028 2 1   3 GLN OE1  O -24.387  -9.711   1.187 1.00 . B B . 107 GLN OE1  1 1 
       20 63029 2 1   4 CYS C    C -21.748  -6.562   6.211 1.00 . B B . 108 CYS C    1 1 
       20 63030 2 1   4 CYS CA   C -21.790  -7.986   6.812 1.00 . B B . 108 CYS CA   1 1 
       20 63031 2 1   4 CYS CB   C -20.410  -8.660   6.763 1.00 . B B . 108 CYS CB   1 1 
       20 63032 2 1   4 CYS H    H -22.386  -9.525   5.454 1.00 . B B . 108 CYS H    1 1 
       20 63033 2 1   4 CYS HA   H -22.081  -7.889   7.860 1.00 . B B . 108 CYS HA   1 1 
       20 63034 2 1   4 CYS HB2  H -20.134  -8.878   5.729 1.00 . B B . 108 CYS HB2  1 1 
       20 63035 2 1   4 CYS HB3  H -19.657  -7.989   7.182 1.00 . B B . 108 CYS HB3  1 1 
       20 63036 2 1   4 CYS HG   H -19.153 -10.507   7.570 1.00 . B B . 108 CYS HG   1 1 
       20 63037 2 1   4 CYS N    N -22.751  -8.854   6.121 1.00 . B B . 108 CYS N    1 1 
       20 63038 2 1   4 CYS O    O -22.136  -6.356   5.053 1.00 . B B . 108 CYS O    1 1 
       20 63039 2 1   4 CYS SG   S -20.445 -10.194   7.737 1.00 . B B . 108 CYS SG   1 1 
       20 63040 2 1   5 ARG C    C -19.560  -3.749   7.095 1.00 . B B . 109 ARG C    1 1 
       20 63041 2 1   5 ARG CA   C -20.899  -4.218   6.507 1.00 . B B . 109 ARG CA   1 1 
       20 63042 2 1   5 ARG CB   C -22.030  -3.215   6.833 1.00 . B B . 109 ARG CB   1 1 
       20 63043 2 1   5 ARG CD   C -24.387  -2.395   6.208 1.00 . B B . 109 ARG CD   1 1 
       20 63044 2 1   5 ARG CG   C -23.350  -3.524   6.102 1.00 . B B . 109 ARG CG   1 1 
       20 63045 2 1   5 ARG CZ   C -24.832  -0.246   4.983 1.00 . B B . 109 ARG CZ   1 1 
       20 63046 2 1   5 ARG H    H -20.925  -5.834   7.908 1.00 . B B . 109 ARG H    1 1 
       20 63047 2 1   5 ARG HA   H -20.769  -4.236   5.424 1.00 . B B . 109 ARG HA   1 1 
       20 63048 2 1   5 ARG HB2  H -22.209  -3.203   7.909 1.00 . B B . 109 ARG HB2  1 1 
       20 63049 2 1   5 ARG HB3  H -21.698  -2.219   6.535 1.00 . B B . 109 ARG HB3  1 1 
       20 63050 2 1   5 ARG HD2  H -25.347  -2.795   5.877 1.00 . B B . 109 ARG HD2  1 1 
       20 63051 2 1   5 ARG HD3  H -24.484  -2.085   7.250 1.00 . B B . 109 ARG HD3  1 1 
       20 63052 2 1   5 ARG HE   H -23.113  -1.209   4.961 1.00 . B B . 109 ARG HE   1 1 
       20 63053 2 1   5 ARG HG2  H -23.148  -3.714   5.047 1.00 . B B . 109 ARG HG2  1 1 
       20 63054 2 1   5 ARG HG3  H -23.783  -4.426   6.535 1.00 . B B . 109 ARG HG3  1 1 
       20 63055 2 1   5 ARG HH11 H -26.435  -0.795   6.056 1.00 . B B . 109 ARG HH11 1 1 
       20 63056 2 1   5 ARG HH12 H -26.688   0.537   4.964 1.00 . B B . 109 ARG HH12 1 1 
       20 63057 2 1   5 ARG HH21 H -23.415   0.550   3.847 1.00 . B B . 109 ARG HH21 1 1 
       20 63058 2 1   5 ARG HH22 H -24.917   1.452   3.893 1.00 . B B . 109 ARG HH22 1 1 
       20 63059 2 1   5 ARG N    N -21.229  -5.585   6.970 1.00 . B B . 109 ARG N    1 1 
       20 63060 2 1   5 ARG NE   N -24.040  -1.234   5.361 1.00 . B B . 109 ARG NE   1 1 
       20 63061 2 1   5 ARG NH1  N -26.052  -0.112   5.407 1.00 . B B . 109 ARG NH1  1 1 
       20 63062 2 1   5 ARG NH2  N -24.380   0.630   4.135 1.00 . B B . 109 ARG NH2  1 1 
       20 63063 2 1   5 ARG O    O -19.139  -4.235   8.145 1.00 . B B . 109 ARG O    1 1 
       20 63064 2 1   6 SER C    C -17.395  -0.831   6.689 1.00 . B B . 110 SER C    1 1 
       20 63065 2 1   6 SER CA   C -17.524  -2.358   6.746 1.00 . B B . 110 SER CA   1 1 
       20 63066 2 1   6 SER CB   C -16.525  -3.012   5.784 1.00 . B B . 110 SER CB   1 1 
       20 63067 2 1   6 SER H    H -19.310  -2.452   5.576 1.00 . B B . 110 SER H    1 1 
       20 63068 2 1   6 SER HA   H -17.269  -2.676   7.758 1.00 . B B . 110 SER HA   1 1 
       20 63069 2 1   6 SER HB2  H -16.516  -4.090   5.951 1.00 . B B . 110 SER HB2  1 1 
       20 63070 2 1   6 SER HB3  H -16.842  -2.821   4.756 1.00 . B B . 110 SER HB3  1 1 
       20 63071 2 1   6 SER HG   H -14.916  -2.728   6.874 1.00 . B B . 110 SER HG   1 1 
       20 63072 2 1   6 SER N    N -18.881  -2.824   6.416 1.00 . B B . 110 SER N    1 1 
       20 63073 2 1   6 SER O    O -17.940  -0.183   5.795 1.00 . B B . 110 SER O    1 1 
       20 63074 2 1   6 SER OG   O -15.215  -2.494   5.957 1.00 . B B . 110 SER OG   1 1 
       20 63075 2 1   7 ALA C    C -14.823   1.344   8.225 1.00 . B B . 111 ALA C    1 1 
       20 63076 2 1   7 ALA CA   C -16.276   1.150   7.720 1.00 . B B . 111 ALA CA   1 1 
       20 63077 2 1   7 ALA CB   C -17.331   1.823   8.612 1.00 . B B . 111 ALA CB   1 1 
       20 63078 2 1   7 ALA H    H -16.245  -0.867   8.347 1.00 . B B . 111 ALA H    1 1 
       20 63079 2 1   7 ALA HA   H -16.333   1.600   6.728 1.00 . B B . 111 ALA HA   1 1 
       20 63080 2 1   7 ALA HB1  H -18.326   1.670   8.193 1.00 . B B . 111 ALA HB1  1 1 
       20 63081 2 1   7 ALA HB2  H -17.295   1.399   9.617 1.00 . B B . 111 ALA HB2  1 1 
       20 63082 2 1   7 ALA HB3  H -17.142   2.893   8.669 1.00 . B B . 111 ALA HB3  1 1 
       20 63083 2 1   7 ALA N    N -16.617  -0.270   7.617 1.00 . B B . 111 ALA N    1 1 
       20 63084 2 1   7 ALA O    O -14.549   2.234   9.032 1.00 . B B . 111 ALA O    1 1 
       20 63085 2 1   8 ASN C    C -11.687   1.600   8.428 1.00 . B B . 112 ASN C    1 1 
       20 63086 2 1   8 ASN CA   C -12.525   0.301   8.289 1.00 . B B . 112 ASN CA   1 1 
       20 63087 2 1   8 ASN CB   C -11.827  -0.742   7.388 1.00 . B B . 112 ASN CB   1 1 
       20 63088 2 1   8 ASN CG   C -10.799  -1.587   8.126 1.00 . B B . 112 ASN CG   1 1 
       20 63089 2 1   8 ASN H    H -14.201  -0.171   7.068 1.00 . B B . 112 ASN H    1 1 
       20 63090 2 1   8 ASN HA   H -12.583  -0.136   9.289 1.00 . B B . 112 ASN HA   1 1 
       20 63091 2 1   8 ASN HB2  H -12.564  -1.435   6.985 1.00 . B B . 112 ASN HB2  1 1 
       20 63092 2 1   8 ASN HB3  H -11.348  -0.244   6.548 1.00 . B B . 112 ASN HB3  1 1 
       20 63093 2 1   8 ASN HD21 H  -9.901   0.022   8.946 1.00 . B B . 112 ASN HD21 1 1 
       20 63094 2 1   8 ASN HD22 H  -9.254  -1.571   9.380 1.00 . B B . 112 ASN HD22 1 1 
       20 63095 2 1   8 ASN N    N -13.894   0.489   7.769 1.00 . B B . 112 ASN N    1 1 
       20 63096 2 1   8 ASN ND2  N  -9.887  -0.984   8.847 1.00 . B B . 112 ASN ND2  1 1 
       20 63097 2 1   8 ASN O    O -10.787   1.651   9.270 1.00 . B B . 112 ASN O    1 1 
       20 63098 2 1   8 ASN OD1  O -10.812  -2.808   8.066 1.00 . B B . 112 ASN OD1  1 1 
       20 63099 2 1   9 ALA C    C -12.528   5.119   7.836 1.00 . B B . 113 ALA C    1 1 
       20 63100 2 1   9 ALA CA   C -11.461   4.003   7.894 1.00 . B B . 113 ALA CA   1 1 
       20 63101 2 1   9 ALA CB   C -10.293   4.259   6.939 1.00 . B B . 113 ALA CB   1 1 
       20 63102 2 1   9 ALA H    H -12.654   2.525   6.913 1.00 . B B . 113 ALA H    1 1 
       20 63103 2 1   9 ALA HA   H -11.061   4.046   8.908 1.00 . B B . 113 ALA HA   1 1 
       20 63104 2 1   9 ALA HB1  H  -9.863   5.241   7.138 1.00 . B B . 113 ALA HB1  1 1 
       20 63105 2 1   9 ALA HB2  H  -9.517   3.512   7.098 1.00 . B B . 113 ALA HB2  1 1 
       20 63106 2 1   9 ALA HB3  H -10.638   4.211   5.906 1.00 . B B . 113 ALA HB3  1 1 
       20 63107 2 1   9 ALA N    N -11.983   2.655   7.662 1.00 . B B . 113 ALA N    1 1 
       20 63108 2 1   9 ALA O    O -12.187   6.281   8.070 1.00 . B B . 113 ALA O    1 1 
       20 63109 2 1  10 GLU C    C -15.392   5.936   9.178 1.00 . B B . 114 GLU C    1 1 
       20 63110 2 1  10 GLU CA   C -14.921   5.765   7.725 1.00 . B B . 114 GLU CA   1 1 
       20 63111 2 1  10 GLU CB   C -16.112   5.352   6.844 1.00 . B B . 114 GLU CB   1 1 
       20 63112 2 1  10 GLU CD   C -17.106   5.118   4.524 1.00 . B B . 114 GLU CD   1 1 
       20 63113 2 1  10 GLU CG   C -15.878   5.546   5.340 1.00 . B B . 114 GLU CG   1 1 
       20 63114 2 1  10 GLU H    H -14.023   3.855   7.327 1.00 . B B . 114 GLU H    1 1 
       20 63115 2 1  10 GLU HA   H -14.584   6.745   7.416 1.00 . B B . 114 GLU HA   1 1 
       20 63116 2 1  10 GLU HB2  H -16.343   4.306   7.040 1.00 . B B . 114 GLU HB2  1 1 
       20 63117 2 1  10 GLU HB3  H -16.976   5.956   7.125 1.00 . B B . 114 GLU HB3  1 1 
       20 63118 2 1  10 GLU HG2  H -15.657   6.598   5.150 1.00 . B B . 114 GLU HG2  1 1 
       20 63119 2 1  10 GLU HG3  H -15.017   4.956   5.027 1.00 . B B . 114 GLU HG3  1 1 
       20 63120 2 1  10 GLU N    N -13.804   4.811   7.578 1.00 . B B . 114 GLU N    1 1 
       20 63121 2 1  10 GLU O    O -15.866   7.006   9.562 1.00 . B B . 114 GLU O    1 1 
       20 63122 2 1  10 GLU OE1  O -17.615   3.986   4.727 1.00 . B B . 114 GLU OE1  1 1 
       20 63123 2 1  10 GLU OE2  O -17.572   5.897   3.656 1.00 . B B . 114 GLU OE2  1 1 
       20 63124 2 1  11 ASP C    C -14.373   4.689  12.366 1.00 . B B . 115 ASP C    1 1 
       20 63125 2 1  11 ASP CA   C -15.586   4.837  11.421 1.00 . B B . 115 ASP CA   1 1 
       20 63126 2 1  11 ASP CB   C -16.628   3.724  11.623 1.00 . B B . 115 ASP CB   1 1 
       20 63127 2 1  11 ASP CG   C -17.358   3.841  12.961 1.00 . B B . 115 ASP CG   1 1 
       20 63128 2 1  11 ASP H    H -14.835   4.070   9.557 1.00 . B B . 115 ASP H    1 1 
       20 63129 2 1  11 ASP HA   H -16.064   5.776  11.686 1.00 . B B . 115 ASP HA   1 1 
       20 63130 2 1  11 ASP HB2  H -17.377   3.792  10.836 1.00 . B B . 115 ASP HB2  1 1 
       20 63131 2 1  11 ASP HB3  H -16.137   2.752  11.549 1.00 . B B . 115 ASP HB3  1 1 
       20 63132 2 1  11 ASP N    N -15.211   4.904   9.995 1.00 . B B . 115 ASP N    1 1 
       20 63133 2 1  11 ASP O    O -14.526   4.386  13.554 1.00 . B B . 115 ASP O    1 1 
       20 63134 2 1  11 ASP OD1  O -17.743   4.974  13.342 1.00 . B B . 115 ASP OD1  1 1 
       20 63135 2 1  11 ASP OD2  O -17.599   2.801  13.621 1.00 . B B . 115 ASP OD2  1 1 
       20 63136 2 1  12 ALA C    C -11.681   3.124  12.850 1.00 . B B . 116 ALA C    1 1 
       20 63137 2 1  12 ALA CA   C -11.872   4.600  12.431 1.00 . B B . 116 ALA CA   1 1 
       20 63138 2 1  12 ALA CB   C -11.594   5.588  13.579 1.00 . B B . 116 ALA CB   1 1 
       20 63139 2 1  12 ALA H    H -13.170   5.219  10.869 1.00 . B B . 116 ALA H    1 1 
       20 63140 2 1  12 ALA HA   H -11.124   4.795  11.663 1.00 . B B . 116 ALA HA   1 1 
       20 63141 2 1  12 ALA HB1  H -11.729   6.613  13.234 1.00 . B B . 116 ALA HB1  1 1 
       20 63142 2 1  12 ALA HB2  H -12.274   5.392  14.408 1.00 . B B . 116 ALA HB2  1 1 
       20 63143 2 1  12 ALA HB3  H -10.574   5.470  13.949 1.00 . B B . 116 ALA HB3  1 1 
       20 63144 2 1  12 ALA N    N -13.170   4.904  11.827 1.00 . B B . 116 ALA N    1 1 
       20 63145 2 1  12 ALA O    O -12.509   2.246  12.604 1.00 . B B . 116 ALA O    1 1 
       20 63146 2 1  13 GLN C    C  -9.587   2.174  15.582 1.00 . B B . 117 GLN C    1 1 
       20 63147 2 1  13 GLN CA   C -10.192   1.684  14.253 1.00 . B B . 117 GLN CA   1 1 
       20 63148 2 1  13 GLN CB   C  -9.160   0.860  13.448 1.00 . B B . 117 GLN CB   1 1 
       20 63149 2 1  13 GLN CD   C -10.473  -1.122  12.539 1.00 . B B . 117 GLN CD   1 1 
       20 63150 2 1  13 GLN CG   C  -9.712   0.154  12.201 1.00 . B B . 117 GLN CG   1 1 
       20 63151 2 1  13 GLN H    H  -9.923   3.652  13.673 1.00 . B B . 117 GLN H    1 1 
       20 63152 2 1  13 GLN HA   H -11.078   1.085  14.469 1.00 . B B . 117 GLN HA   1 1 
       20 63153 2 1  13 GLN HB2  H  -8.366   1.537  13.133 1.00 . B B . 117 GLN HB2  1 1 
       20 63154 2 1  13 GLN HB3  H  -8.706   0.100  14.085 1.00 . B B . 117 GLN HB3  1 1 
       20 63155 2 1  13 GLN HE21 H  -9.201  -2.303  11.483 1.00 . B B . 117 GLN HE21 1 1 
       20 63156 2 1  13 GLN HE22 H -10.547  -3.104  12.260 1.00 . B B . 117 GLN HE22 1 1 
       20 63157 2 1  13 GLN HG2  H -10.366   0.820  11.645 1.00 . B B . 117 GLN HG2  1 1 
       20 63158 2 1  13 GLN HG3  H  -8.870  -0.103  11.555 1.00 . B B . 117 GLN HG3  1 1 
       20 63159 2 1  13 GLN N    N -10.538   2.874  13.489 1.00 . B B . 117 GLN N    1 1 
       20 63160 2 1  13 GLN NE2  N -10.009  -2.267  12.109 1.00 . B B . 117 GLN NE2  1 1 
       20 63161 2 1  13 GLN O    O  -9.423   3.378  15.811 1.00 . B B . 117 GLN O    1 1 
       20 63162 2 1  13 GLN OE1  O -11.480  -1.118  13.237 1.00 . B B . 117 GLN OE1  1 1 
       20 63163 2 1  14 GLU C    C  -6.777   1.974  16.912 1.00 . B B . 118 GLU C    1 1 
       20 63164 2 1  14 GLU CA   C  -8.156   1.549  17.473 1.00 . B B . 118 GLU CA   1 1 
       20 63165 2 1  14 GLU CB   C  -8.047   0.360  18.440 1.00 . B B . 118 GLU CB   1 1 
       20 63166 2 1  14 GLU CD   C  -7.408  -2.082  18.755 1.00 . B B . 118 GLU CD   1 1 
       20 63167 2 1  14 GLU CG   C  -7.331  -0.858  17.839 1.00 . B B . 118 GLU CG   1 1 
       20 63168 2 1  14 GLU H    H  -9.434   0.293  16.268 1.00 . B B . 118 GLU H    1 1 
       20 63169 2 1  14 GLU HA   H  -8.525   2.395  18.046 1.00 . B B . 118 GLU HA   1 1 
       20 63170 2 1  14 GLU HB2  H  -7.493   0.693  19.314 1.00 . B B . 118 GLU HB2  1 1 
       20 63171 2 1  14 GLU HB3  H  -9.048   0.069  18.760 1.00 . B B . 118 GLU HB3  1 1 
       20 63172 2 1  14 GLU HG2  H  -7.776  -1.099  16.870 1.00 . B B . 118 GLU HG2  1 1 
       20 63173 2 1  14 GLU HG3  H  -6.282  -0.610  17.680 1.00 . B B . 118 GLU HG3  1 1 
       20 63174 2 1  14 GLU N    N  -9.149   1.253  16.427 1.00 . B B . 118 GLU N    1 1 
       20 63175 2 1  14 GLU O    O  -5.928   2.473  17.645 1.00 . B B . 118 GLU O    1 1 
       20 63176 2 1  14 GLU OE1  O  -7.014  -1.992  19.944 1.00 . B B . 118 GLU OE1  1 1 
       20 63177 2 1  14 GLU OE2  O  -7.843  -3.160  18.277 1.00 . B B . 118 GLU OE2  1 1 
       20 63178 2 1  15 PHE C    C  -5.197   3.556  14.456 1.00 . B B . 119 PHE C    1 1 
       20 63179 2 1  15 PHE CA   C  -5.333   2.078  14.860 1.00 . B B . 119 PHE CA   1 1 
       20 63180 2 1  15 PHE CB   C  -5.262   1.203  13.593 1.00 . B B . 119 PHE CB   1 1 
       20 63181 2 1  15 PHE CD1  C  -5.130  -0.977  14.947 1.00 . B B . 119 PHE CD1  1 1 
       20 63182 2 1  15 PHE CD2  C  -5.419  -1.080  12.538 1.00 . B B . 119 PHE CD2  1 1 
       20 63183 2 1  15 PHE CE1  C  -5.114  -2.380  15.006 1.00 . B B . 119 PHE CE1  1 1 
       20 63184 2 1  15 PHE CE2  C  -5.392  -2.484  12.593 1.00 . B B . 119 PHE CE2  1 1 
       20 63185 2 1  15 PHE CG   C  -5.286  -0.314  13.713 1.00 . B B . 119 PHE CG   1 1 
       20 63186 2 1  15 PHE CZ   C  -5.237  -3.137  13.829 1.00 . B B . 119 PHE CZ   1 1 
       20 63187 2 1  15 PHE H    H  -7.378   1.510  15.072 1.00 . B B . 119 PHE H    1 1 
       20 63188 2 1  15 PHE HA   H  -4.481   1.834  15.495 1.00 . B B . 119 PHE HA   1 1 
       20 63189 2 1  15 PHE HB2  H  -6.072   1.496  12.935 1.00 . B B . 119 PHE HB2  1 1 
       20 63190 2 1  15 PHE HB3  H  -4.350   1.464  13.068 1.00 . B B . 119 PHE HB3  1 1 
       20 63191 2 1  15 PHE HD1  H  -5.003  -0.415  15.857 1.00 . B B . 119 PHE HD1  1 1 
       20 63192 2 1  15 PHE HD2  H  -5.518  -0.591  11.579 1.00 . B B . 119 PHE HD2  1 1 
       20 63193 2 1  15 PHE HE1  H  -4.987  -2.879  15.957 1.00 . B B . 119 PHE HE1  1 1 
       20 63194 2 1  15 PHE HE2  H  -5.475  -3.060  11.682 1.00 . B B . 119 PHE HE2  1 1 
       20 63195 2 1  15 PHE HZ   H  -5.203  -4.218  13.874 1.00 . B B . 119 PHE HZ   1 1 
       20 63196 2 1  15 PHE N    N  -6.575   1.807  15.600 1.00 . B B . 119 PHE N    1 1 
       20 63197 2 1  15 PHE O    O  -6.198   4.281  14.371 1.00 . B B . 119 PHE O    1 1 
       20 63198 2 1  16 SER C    C  -4.364   5.584  12.247 1.00 . B B . 120 SER C    1 1 
       20 63199 2 1  16 SER CA   C  -3.727   5.365  13.626 1.00 . B B . 120 SER CA   1 1 
       20 63200 2 1  16 SER CB   C  -2.229   5.687  13.583 1.00 . B B . 120 SER CB   1 1 
       20 63201 2 1  16 SER H    H  -3.195   3.366  14.238 1.00 . B B . 120 SER H    1 1 
       20 63202 2 1  16 SER HA   H  -4.174   6.078  14.314 1.00 . B B . 120 SER HA   1 1 
       20 63203 2 1  16 SER HB2  H  -2.102   6.769  13.577 1.00 . B B . 120 SER HB2  1 1 
       20 63204 2 1  16 SER HB3  H  -1.747   5.289  14.472 1.00 . B B . 120 SER HB3  1 1 
       20 63205 2 1  16 SER HG   H  -0.857   4.610  12.761 1.00 . B B . 120 SER HG   1 1 
       20 63206 2 1  16 SER N    N  -3.976   4.014  14.164 1.00 . B B . 120 SER N    1 1 
       20 63207 2 1  16 SER O    O  -4.773   4.633  11.578 1.00 . B B . 120 SER O    1 1 
       20 63208 2 1  16 SER OG   O  -1.603   5.157  12.432 1.00 . B B . 120 SER OG   1 1 
       20 63209 2 1  17 ASP C    C  -4.406   6.515   9.304 1.00 . B B . 121 ASP C    1 1 
       20 63210 2 1  17 ASP CA   C  -5.044   7.225  10.511 1.00 . B B . 121 ASP CA   1 1 
       20 63211 2 1  17 ASP CB   C  -4.901   8.739  10.314 1.00 . B B . 121 ASP CB   1 1 
       20 63212 2 1  17 ASP CG   C  -5.581   9.574  11.399 1.00 . B B . 121 ASP CG   1 1 
       20 63213 2 1  17 ASP H    H  -4.099   7.581  12.395 1.00 . B B . 121 ASP H    1 1 
       20 63214 2 1  17 ASP HA   H  -6.105   6.974  10.521 1.00 . B B . 121 ASP HA   1 1 
       20 63215 2 1  17 ASP HB2  H  -3.847   8.992  10.277 1.00 . B B . 121 ASP HB2  1 1 
       20 63216 2 1  17 ASP HB3  H  -5.311   9.004   9.341 1.00 . B B . 121 ASP HB3  1 1 
       20 63217 2 1  17 ASP N    N  -4.442   6.839  11.797 1.00 . B B . 121 ASP N    1 1 
       20 63218 2 1  17 ASP O    O  -5.113   6.127   8.373 1.00 . B B . 121 ASP O    1 1 
       20 63219 2 1  17 ASP OD1  O  -5.021   9.663  12.520 1.00 . B B . 121 ASP OD1  1 1 
       20 63220 2 1  17 ASP OD2  O  -6.647  10.169  11.108 1.00 . B B . 121 ASP OD2  1 1 
       20 63221 2 1  18 VAL C    C  -2.366   4.058   8.535 1.00 . B B . 122 VAL C    1 1 
       20 63222 2 1  18 VAL CA   C  -2.326   5.575   8.303 1.00 . B B . 122 VAL CA   1 1 
       20 63223 2 1  18 VAL CB   C  -0.883   6.107   8.215 1.00 . B B . 122 VAL CB   1 1 
       20 63224 2 1  18 VAL CG1  C  -0.114   5.961   9.531 1.00 . B B . 122 VAL CG1  1 1 
       20 63225 2 1  18 VAL CG2  C  -0.093   5.448   7.079 1.00 . B B . 122 VAL CG2  1 1 
       20 63226 2 1  18 VAL H    H  -2.582   6.654  10.140 1.00 . B B . 122 VAL H    1 1 
       20 63227 2 1  18 VAL HA   H  -2.774   5.777   7.333 1.00 . B B . 122 VAL HA   1 1 
       20 63228 2 1  18 VAL HB   H  -0.940   7.172   7.987 1.00 . B B . 122 VAL HB   1 1 
       20 63229 2 1  18 VAL HG11 H  -0.609   6.547  10.304 1.00 . B B . 122 VAL HG11 1 1 
       20 63230 2 1  18 VAL HG12 H  -0.072   4.920   9.858 1.00 . B B . 122 VAL HG12 1 1 
       20 63231 2 1  18 VAL HG13 H   0.897   6.344   9.400 1.00 . B B . 122 VAL HG13 1 1 
       20 63232 2 1  18 VAL HG21 H  -0.650   5.537   6.146 1.00 . B B . 122 VAL HG21 1 1 
       20 63233 2 1  18 VAL HG22 H   0.869   5.945   6.963 1.00 . B B . 122 VAL HG22 1 1 
       20 63234 2 1  18 VAL HG23 H   0.077   4.391   7.293 1.00 . B B . 122 VAL HG23 1 1 
       20 63235 2 1  18 VAL N    N  -3.083   6.313   9.330 1.00 . B B . 122 VAL N    1 1 
       20 63236 2 1  18 VAL O    O  -2.471   3.284   7.588 1.00 . B B . 122 VAL O    1 1 
       20 63237 2 1  19 GLU C    C  -3.655   1.511   9.827 1.00 . B B . 123 GLU C    1 1 
       20 63238 2 1  19 GLU CA   C  -2.322   2.202  10.182 1.00 . B B . 123 GLU CA   1 1 
       20 63239 2 1  19 GLU CB   C  -1.913   2.170  11.666 1.00 . B B . 123 GLU CB   1 1 
       20 63240 2 1  19 GLU CD   C  -1.362   0.929  13.843 1.00 . B B . 123 GLU CD   1 1 
       20 63241 2 1  19 GLU CG   C  -1.732   0.804  12.344 1.00 . B B . 123 GLU CG   1 1 
       20 63242 2 1  19 GLU H    H  -2.295   4.303  10.540 1.00 . B B . 123 GLU H    1 1 
       20 63243 2 1  19 GLU HA   H  -1.550   1.683   9.618 1.00 . B B . 123 GLU HA   1 1 
       20 63244 2 1  19 GLU HB2  H  -0.953   2.675  11.733 1.00 . B B . 123 GLU HB2  1 1 
       20 63245 2 1  19 GLU HB3  H  -2.623   2.777  12.213 1.00 . B B . 123 GLU HB3  1 1 
       20 63246 2 1  19 GLU HG2  H  -2.645   0.218  12.239 1.00 . B B . 123 GLU HG2  1 1 
       20 63247 2 1  19 GLU HG3  H  -0.936   0.278  11.814 1.00 . B B . 123 GLU HG3  1 1 
       20 63248 2 1  19 GLU N    N  -2.342   3.618   9.793 1.00 . B B . 123 GLU N    1 1 
       20 63249 2 1  19 GLU O    O  -3.649   0.391   9.312 1.00 . B B . 123 GLU O    1 1 
       20 63250 2 1  19 GLU OE1  O  -2.041   1.682  14.592 1.00 . B B . 123 GLU OE1  1 1 
       20 63251 2 1  19 GLU OE2  O  -0.407   0.243  14.279 1.00 . B B . 123 GLU OE2  1 1 
       20 63252 2 1  20 ARG C    C  -6.217   1.992   7.853 1.00 . B B . 124 ARG C    1 1 
       20 63253 2 1  20 ARG CA   C  -6.080   1.780   9.360 1.00 . B B . 124 ARG CA   1 1 
       20 63254 2 1  20 ARG CB   C  -7.262   2.376  10.135 1.00 . B B . 124 ARG CB   1 1 
       20 63255 2 1  20 ARG CD   C  -8.164   4.381  11.289 1.00 . B B . 124 ARG CD   1 1 
       20 63256 2 1  20 ARG CG   C  -7.491   3.893   9.999 1.00 . B B . 124 ARG CG   1 1 
       20 63257 2 1  20 ARG CZ   C  -8.412   6.681  12.245 1.00 . B B . 124 ARG CZ   1 1 
       20 63258 2 1  20 ARG H    H  -4.735   3.134  10.383 1.00 . B B . 124 ARG H    1 1 
       20 63259 2 1  20 ARG HA   H  -6.140   0.697   9.492 1.00 . B B . 124 ARG HA   1 1 
       20 63260 2 1  20 ARG HB2  H  -8.172   1.867   9.818 1.00 . B B . 124 ARG HB2  1 1 
       20 63261 2 1  20 ARG HB3  H  -7.111   2.129  11.180 1.00 . B B . 124 ARG HB3  1 1 
       20 63262 2 1  20 ARG HD2  H  -9.066   3.788  11.439 1.00 . B B . 124 ARG HD2  1 1 
       20 63263 2 1  20 ARG HD3  H  -7.486   4.187  12.120 1.00 . B B . 124 ARG HD3  1 1 
       20 63264 2 1  20 ARG HE   H  -9.057   6.154  10.458 1.00 . B B . 124 ARG HE   1 1 
       20 63265 2 1  20 ARG HG2  H  -6.549   4.414   9.860 1.00 . B B . 124 ARG HG2  1 1 
       20 63266 2 1  20 ARG HG3  H  -8.132   4.092   9.140 1.00 . B B . 124 ARG HG3  1 1 
       20 63267 2 1  20 ARG HH11 H  -7.226   5.614  13.489 1.00 . B B . 124 ARG HH11 1 1 
       20 63268 2 1  20 ARG HH12 H  -7.671   7.233  14.008 1.00 . B B . 124 ARG HH12 1 1 
       20 63269 2 1  20 ARG HH21 H  -9.577   8.019  11.341 1.00 . B B . 124 ARG HH21 1 1 
       20 63270 2 1  20 ARG HH22 H  -8.976   8.450  12.951 1.00 . B B . 124 ARG HH22 1 1 
       20 63271 2 1  20 ARG N    N  -4.790   2.223   9.931 1.00 . B B . 124 ARG N    1 1 
       20 63272 2 1  20 ARG NE   N  -8.538   5.807  11.261 1.00 . B B . 124 ARG NE   1 1 
       20 63273 2 1  20 ARG NH1  N  -7.752   6.466  13.345 1.00 . B B . 124 ARG NH1  1 1 
       20 63274 2 1  20 ARG NH2  N  -8.994   7.830  12.149 1.00 . B B . 124 ARG NH2  1 1 
       20 63275 2 1  20 ARG O    O  -6.969   1.252   7.222 1.00 . B B . 124 ARG O    1 1 
       20 63276 2 1  21 ALA C    C  -4.815   1.883   5.079 1.00 . B B . 125 ALA C    1 1 
       20 63277 2 1  21 ALA CA   C  -5.470   3.092   5.791 1.00 . B B . 125 ALA CA   1 1 
       20 63278 2 1  21 ALA CB   C  -4.817   4.428   5.421 1.00 . B B . 125 ALA CB   1 1 
       20 63279 2 1  21 ALA H    H  -4.891   3.517   7.812 1.00 . B B . 125 ALA H    1 1 
       20 63280 2 1  21 ALA HA   H  -6.500   3.166   5.442 1.00 . B B . 125 ALA HA   1 1 
       20 63281 2 1  21 ALA HB1  H  -5.345   5.246   5.910 1.00 . B B . 125 ALA HB1  1 1 
       20 63282 2 1  21 ALA HB2  H  -3.772   4.439   5.718 1.00 . B B . 125 ALA HB2  1 1 
       20 63283 2 1  21 ALA HB3  H  -4.883   4.574   4.342 1.00 . B B . 125 ALA HB3  1 1 
       20 63284 2 1  21 ALA N    N  -5.485   2.928   7.248 1.00 . B B . 125 ALA N    1 1 
       20 63285 2 1  21 ALA O    O  -5.338   1.429   4.059 1.00 . B B . 125 ALA O    1 1 
       20 63286 2 1  22 ILE C    C  -4.111  -1.100   5.188 1.00 . B B . 126 ILE C    1 1 
       20 63287 2 1  22 ILE CA   C  -3.113   0.068   5.112 1.00 . B B . 126 ILE CA   1 1 
       20 63288 2 1  22 ILE CB   C  -1.772  -0.271   5.828 1.00 . B B . 126 ILE CB   1 1 
       20 63289 2 1  22 ILE CD1  C   0.338   0.794   6.845 1.00 . B B . 126 ILE CD1  1 1 
       20 63290 2 1  22 ILE CG1  C  -0.750   0.882   5.766 1.00 . B B . 126 ILE CG1  1 1 
       20 63291 2 1  22 ILE CG2  C  -1.146  -1.538   5.206 1.00 . B B . 126 ILE CG2  1 1 
       20 63292 2 1  22 ILE H    H  -3.360   1.708   6.483 1.00 . B B . 126 ILE H    1 1 
       20 63293 2 1  22 ILE HA   H  -2.895   0.230   4.055 1.00 . B B . 126 ILE HA   1 1 
       20 63294 2 1  22 ILE HB   H  -1.948  -0.480   6.879 1.00 . B B . 126 ILE HB   1 1 
       20 63295 2 1  22 ILE HD11 H   0.931  -0.112   6.725 1.00 . B B . 126 ILE HD11 1 1 
       20 63296 2 1  22 ILE HD12 H   0.997   1.658   6.762 1.00 . B B . 126 ILE HD12 1 1 
       20 63297 2 1  22 ILE HD13 H  -0.123   0.795   7.834 1.00 . B B . 126 ILE HD13 1 1 
       20 63298 2 1  22 ILE HG12 H  -0.281   0.879   4.791 1.00 . B B . 126 ILE HG12 1 1 
       20 63299 2 1  22 ILE HG13 H  -1.250   1.838   5.893 1.00 . B B . 126 ILE HG13 1 1 
       20 63300 2 1  22 ILE HG21 H  -1.803  -2.397   5.343 1.00 . B B . 126 ILE HG21 1 1 
       20 63301 2 1  22 ILE HG22 H  -0.978  -1.391   4.139 1.00 . B B . 126 ILE HG22 1 1 
       20 63302 2 1  22 ILE HG23 H  -0.196  -1.773   5.685 1.00 . B B . 126 ILE HG23 1 1 
       20 63303 2 1  22 ILE N    N  -3.745   1.295   5.643 1.00 . B B . 126 ILE N    1 1 
       20 63304 2 1  22 ILE O    O  -4.329  -1.797   4.197 1.00 . B B . 126 ILE O    1 1 
       20 63305 2 1  23 GLU C    C  -6.979  -2.127   5.523 1.00 . B B . 127 GLU C    1 1 
       20 63306 2 1  23 GLU CA   C  -5.823  -2.276   6.514 1.00 . B B . 127 GLU CA   1 1 
       20 63307 2 1  23 GLU CB   C  -6.377  -2.164   7.947 1.00 . B B . 127 GLU CB   1 1 
       20 63308 2 1  23 GLU CD   C  -7.623  -3.636   9.671 1.00 . B B . 127 GLU CD   1 1 
       20 63309 2 1  23 GLU CG   C  -6.883  -3.548   8.329 1.00 . B B . 127 GLU CG   1 1 
       20 63310 2 1  23 GLU H    H  -4.550  -0.734   7.142 1.00 . B B . 127 GLU H    1 1 
       20 63311 2 1  23 GLU HA   H  -5.355  -3.246   6.362 1.00 . B B . 127 GLU HA   1 1 
       20 63312 2 1  23 GLU HB2  H  -5.584  -1.879   8.640 1.00 . B B . 127 GLU HB2  1 1 
       20 63313 2 1  23 GLU HB3  H  -7.177  -1.427   7.996 1.00 . B B . 127 GLU HB3  1 1 
       20 63314 2 1  23 GLU HG2  H  -7.539  -3.938   7.549 1.00 . B B . 127 GLU HG2  1 1 
       20 63315 2 1  23 GLU HG3  H  -5.967  -4.130   8.344 1.00 . B B . 127 GLU HG3  1 1 
       20 63316 2 1  23 GLU N    N  -4.789  -1.268   6.327 1.00 . B B . 127 GLU N    1 1 
       20 63317 2 1  23 GLU O    O  -7.428  -3.086   4.906 1.00 . B B . 127 GLU O    1 1 
       20 63318 2 1  23 GLU OE1  O  -7.987  -2.592  10.259 1.00 . B B . 127 GLU OE1  1 1 
       20 63319 2 1  23 GLU OE2  O  -7.883  -4.775  10.138 1.00 . B B . 127 GLU OE2  1 1 
       20 63320 2 1  24 THR C    C  -8.338  -0.928   3.055 1.00 . B B . 128 THR C    1 1 
       20 63321 2 1  24 THR CA   C  -8.582  -0.536   4.503 1.00 . B B . 128 THR CA   1 1 
       20 63322 2 1  24 THR CB   C  -8.847   0.973   4.617 1.00 . B B . 128 THR CB   1 1 
       20 63323 2 1  24 THR CG2  C  -9.873   1.546   3.643 1.00 . B B . 128 THR CG2  1 1 
       20 63324 2 1  24 THR H    H  -6.891  -0.162   5.788 1.00 . B B . 128 THR H    1 1 
       20 63325 2 1  24 THR HA   H  -9.461  -1.079   4.852 1.00 . B B . 128 THR HA   1 1 
       20 63326 2 1  24 THR HB   H  -7.913   1.515   4.472 1.00 . B B . 128 THR HB   1 1 
       20 63327 2 1  24 THR HG1  H  -8.540   1.180   6.504 1.00 . B B . 128 THR HG1  1 1 
       20 63328 2 1  24 THR HG21 H -10.077   2.582   3.913 1.00 . B B . 128 THR HG21 1 1 
       20 63329 2 1  24 THR HG22 H -10.797   0.970   3.682 1.00 . B B . 128 THR HG22 1 1 
       20 63330 2 1  24 THR HG23 H  -9.468   1.543   2.629 1.00 . B B . 128 THR HG23 1 1 
       20 63331 2 1  24 THR N    N  -7.421  -0.891   5.330 1.00 . B B . 128 THR N    1 1 
       20 63332 2 1  24 THR O    O  -9.229  -1.449   2.380 1.00 . B B . 128 THR O    1 1 
       20 63333 2 1  24 THR OG1  O  -9.314   1.227   5.916 1.00 . B B . 128 THR OG1  1 1 
       20 63334 2 1  25 LEU C    C  -6.448  -2.479   0.928 1.00 . B B . 129 LEU C    1 1 
       20 63335 2 1  25 LEU CA   C  -6.778  -1.005   1.189 1.00 . B B . 129 LEU CA   1 1 
       20 63336 2 1  25 LEU CB   C  -5.802   0.037   0.673 1.00 . B B . 129 LEU CB   1 1 
       20 63337 2 1  25 LEU CD1  C  -3.692  -0.951  -0.242 1.00 . B B . 129 LEU CD1  1 1 
       20 63338 2 1  25 LEU CD2  C  -3.695   1.201   0.887 1.00 . B B . 129 LEU CD2  1 1 
       20 63339 2 1  25 LEU CG   C  -4.313  -0.187   0.916 1.00 . B B . 129 LEU CG   1 1 
       20 63340 2 1  25 LEU H    H  -6.393  -0.359   3.210 1.00 . B B . 129 LEU H    1 1 
       20 63341 2 1  25 LEU HA   H  -7.663  -0.788   0.603 1.00 . B B . 129 LEU HA   1 1 
       20 63342 2 1  25 LEU HB2  H  -5.960   0.167  -0.397 1.00 . B B . 129 LEU HB2  1 1 
       20 63343 2 1  25 LEU HB3  H  -6.098   0.969   1.144 1.00 . B B . 129 LEU HB3  1 1 
       20 63344 2 1  25 LEU HD11 H  -4.138  -1.939  -0.327 1.00 . B B . 129 LEU HD11 1 1 
       20 63345 2 1  25 LEU HD12 H  -2.623  -1.058  -0.075 1.00 . B B . 129 LEU HD12 1 1 
       20 63346 2 1  25 LEU HD13 H  -3.864  -0.390  -1.163 1.00 . B B . 129 LEU HD13 1 1 
       20 63347 2 1  25 LEU HD21 H  -3.982   1.712   1.802 1.00 . B B . 129 LEU HD21 1 1 
       20 63348 2 1  25 LEU HD22 H  -4.094   1.751   0.036 1.00 . B B . 129 LEU HD22 1 1 
       20 63349 2 1  25 LEU HD23 H  -2.617   1.130   0.801 1.00 . B B . 129 LEU HD23 1 1 
       20 63350 2 1  25 LEU HG   H  -4.120  -0.687   1.867 1.00 . B B . 129 LEU HG   1 1 
       20 63351 2 1  25 LEU N    N  -7.108  -0.723   2.580 1.00 . B B . 129 LEU N    1 1 
       20 63352 2 1  25 LEU O    O  -6.735  -2.967  -0.164 1.00 . B B . 129 LEU O    1 1 
       20 63353 2 1  26 ILE C    C  -7.006  -5.475   2.015 1.00 . B B . 130 ILE C    1 1 
       20 63354 2 1  26 ILE CA   C  -5.719  -4.659   1.807 1.00 . B B . 130 ILE CA   1 1 
       20 63355 2 1  26 ILE CB   C  -4.522  -5.103   2.681 1.00 . B B . 130 ILE CB   1 1 
       20 63356 2 1  26 ILE CD1  C  -3.121  -6.122   0.759 1.00 . B B . 130 ILE CD1  1 1 
       20 63357 2 1  26 ILE CG1  C  -3.815  -6.346   2.110 1.00 . B B . 130 ILE CG1  1 1 
       20 63358 2 1  26 ILE CG2  C  -4.902  -5.385   4.142 1.00 . B B . 130 ILE CG2  1 1 
       20 63359 2 1  26 ILE H    H  -5.680  -2.757   2.797 1.00 . B B . 130 ILE H    1 1 
       20 63360 2 1  26 ILE HA   H  -5.438  -4.833   0.771 1.00 . B B . 130 ILE HA   1 1 
       20 63361 2 1  26 ILE HB   H  -3.791  -4.292   2.694 1.00 . B B . 130 ILE HB   1 1 
       20 63362 2 1  26 ILE HD11 H  -3.854  -5.982  -0.035 1.00 . B B . 130 ILE HD11 1 1 
       20 63363 2 1  26 ILE HD12 H  -2.467  -5.251   0.815 1.00 . B B . 130 ILE HD12 1 1 
       20 63364 2 1  26 ILE HD13 H  -2.519  -6.997   0.511 1.00 . B B . 130 ILE HD13 1 1 
       20 63365 2 1  26 ILE HG12 H  -3.048  -6.647   2.824 1.00 . B B . 130 ILE HG12 1 1 
       20 63366 2 1  26 ILE HG13 H  -4.533  -7.161   2.013 1.00 . B B . 130 ILE HG13 1 1 
       20 63367 2 1  26 ILE HG21 H  -5.556  -6.255   4.215 1.00 . B B . 130 ILE HG21 1 1 
       20 63368 2 1  26 ILE HG22 H  -4.003  -5.577   4.729 1.00 . B B . 130 ILE HG22 1 1 
       20 63369 2 1  26 ILE HG23 H  -5.402  -4.519   4.561 1.00 . B B . 130 ILE HG23 1 1 
       20 63370 2 1  26 ILE N    N  -5.941  -3.213   1.929 1.00 . B B . 130 ILE N    1 1 
       20 63371 2 1  26 ILE O    O  -7.245  -6.418   1.267 1.00 . B B . 130 ILE O    1 1 
       20 63372 2 1  27 LYS C    C -10.030  -5.716   1.750 1.00 . B B . 131 LYS C    1 1 
       20 63373 2 1  27 LYS CA   C  -9.266  -5.656   3.074 1.00 . B B . 131 LYS CA   1 1 
       20 63374 2 1  27 LYS CB   C -10.075  -4.818   4.081 1.00 . B B . 131 LYS CB   1 1 
       20 63375 2 1  27 LYS CD   C -10.375  -6.345   6.103 1.00 . B B . 131 LYS CD   1 1 
       20 63376 2 1  27 LYS CE   C -10.167  -6.484   7.616 1.00 . B B . 131 LYS CE   1 1 
       20 63377 2 1  27 LYS CG   C  -9.715  -5.076   5.552 1.00 . B B . 131 LYS CG   1 1 
       20 63378 2 1  27 LYS H    H  -7.659  -4.298   3.533 1.00 . B B . 131 LYS H    1 1 
       20 63379 2 1  27 LYS HA   H  -9.183  -6.681   3.437 1.00 . B B . 131 LYS HA   1 1 
       20 63380 2 1  27 LYS HB2  H  -9.922  -3.758   3.864 1.00 . B B . 131 LYS HB2  1 1 
       20 63381 2 1  27 LYS HB3  H -11.141  -5.018   3.948 1.00 . B B . 131 LYS HB3  1 1 
       20 63382 2 1  27 LYS HD2  H -11.443  -6.314   5.892 1.00 . B B . 131 LYS HD2  1 1 
       20 63383 2 1  27 LYS HD3  H  -9.949  -7.215   5.601 1.00 . B B . 131 LYS HD3  1 1 
       20 63384 2 1  27 LYS HE2  H -10.360  -7.521   7.905 1.00 . B B . 131 LYS HE2  1 1 
       20 63385 2 1  27 LYS HE3  H  -9.126  -6.255   7.857 1.00 . B B . 131 LYS HE3  1 1 
       20 63386 2 1  27 LYS HG2  H  -8.636  -5.161   5.669 1.00 . B B . 131 LYS HG2  1 1 
       20 63387 2 1  27 LYS HG3  H -10.058  -4.221   6.128 1.00 . B B . 131 LYS HG3  1 1 
       20 63388 2 1  27 LYS HZ1  H -12.050  -5.873   8.261 1.00 . B B . 131 LYS HZ1  1 1 
       20 63389 2 1  27 LYS HZ2  H -10.973  -4.618   8.128 1.00 . B B . 131 LYS HZ2  1 1 
       20 63390 2 1  27 LYS HZ3  H -10.882  -5.660   9.375 1.00 . B B . 131 LYS HZ3  1 1 
       20 63391 2 1  27 LYS N    N  -7.915  -5.067   2.918 1.00 . B B . 131 LYS N    1 1 
       20 63392 2 1  27 LYS NZ   N -11.077  -5.599   8.380 1.00 . B B . 131 LYS NZ   1 1 
       20 63393 2 1  27 LYS O    O -10.701  -6.708   1.464 1.00 . B B . 131 LYS O    1 1 
       20 63394 2 1  28 ASN C    C -10.138  -5.737  -1.379 1.00 . B B . 132 ASN C    1 1 
       20 63395 2 1  28 ASN CA   C -10.508  -4.595  -0.403 1.00 . B B . 132 ASN CA   1 1 
       20 63396 2 1  28 ASN CB   C -10.268  -3.177  -0.985 1.00 . B B . 132 ASN CB   1 1 
       20 63397 2 1  28 ASN CG   C -11.386  -2.203  -0.653 1.00 . B B . 132 ASN CG   1 1 
       20 63398 2 1  28 ASN H    H  -9.279  -3.931   1.217 1.00 . B B . 132 ASN H    1 1 
       20 63399 2 1  28 ASN HA   H -11.570  -4.745  -0.223 1.00 . B B . 132 ASN HA   1 1 
       20 63400 2 1  28 ASN HB2  H  -9.320  -2.774  -0.633 1.00 . B B . 132 ASN HB2  1 1 
       20 63401 2 1  28 ASN HB3  H -10.207  -3.220  -2.071 1.00 . B B . 132 ASN HB3  1 1 
       20 63402 2 1  28 ASN HD21 H -10.565  -1.643   1.126 1.00 . B B . 132 ASN HD21 1 1 
       20 63403 2 1  28 ASN HD22 H -12.145  -0.987   0.744 1.00 . B B . 132 ASN HD22 1 1 
       20 63404 2 1  28 ASN N    N  -9.865  -4.692   0.908 1.00 . B B . 132 ASN N    1 1 
       20 63405 2 1  28 ASN ND2  N -11.339  -1.541   0.475 1.00 . B B . 132 ASN ND2  1 1 
       20 63406 2 1  28 ASN O    O -10.908  -6.010  -2.296 1.00 . B B . 132 ASN O    1 1 
       20 63407 2 1  28 ASN OD1  O -12.337  -2.039  -1.408 1.00 . B B . 132 ASN OD1  1 1 
       20 63408 2 1  29 PHE C    C  -9.656  -8.835  -1.490 1.00 . B B . 133 PHE C    1 1 
       20 63409 2 1  29 PHE CA   C  -8.690  -7.694  -1.864 1.00 . B B . 133 PHE CA   1 1 
       20 63410 2 1  29 PHE CB   C  -7.248  -8.063  -1.471 1.00 . B B . 133 PHE CB   1 1 
       20 63411 2 1  29 PHE CD1  C  -6.874 -10.581  -1.520 1.00 . B B . 133 PHE CD1  1 1 
       20 63412 2 1  29 PHE CD2  C  -5.809  -9.182  -3.196 1.00 . B B . 133 PHE CD2  1 1 
       20 63413 2 1  29 PHE CE1  C  -6.237 -11.713  -2.055 1.00 . B B . 133 PHE CE1  1 1 
       20 63414 2 1  29 PHE CE2  C  -5.149 -10.304  -3.718 1.00 . B B . 133 PHE CE2  1 1 
       20 63415 2 1  29 PHE CG   C  -6.663  -9.312  -2.094 1.00 . B B . 133 PHE CG   1 1 
       20 63416 2 1  29 PHE CZ   C  -5.369 -11.570  -3.150 1.00 . B B . 133 PHE CZ   1 1 
       20 63417 2 1  29 PHE H    H  -8.418  -6.171  -0.399 1.00 . B B . 133 PHE H    1 1 
       20 63418 2 1  29 PHE HA   H  -8.746  -7.531  -2.944 1.00 . B B . 133 PHE HA   1 1 
       20 63419 2 1  29 PHE HB2  H  -6.599  -7.218  -1.709 1.00 . B B . 133 PHE HB2  1 1 
       20 63420 2 1  29 PHE HB3  H  -7.197  -8.205  -0.394 1.00 . B B . 133 PHE HB3  1 1 
       20 63421 2 1  29 PHE HD1  H  -7.506 -10.689  -0.653 1.00 . B B . 133 PHE HD1  1 1 
       20 63422 2 1  29 PHE HD2  H  -5.643  -8.206  -3.613 1.00 . B B . 133 PHE HD2  1 1 
       20 63423 2 1  29 PHE HE1  H  -6.398 -12.686  -1.613 1.00 . B B . 133 PHE HE1  1 1 
       20 63424 2 1  29 PHE HE2  H  -4.472 -10.205  -4.555 1.00 . B B . 133 PHE HE2  1 1 
       20 63425 2 1  29 PHE HZ   H  -4.852 -12.424  -3.557 1.00 . B B . 133 PHE HZ   1 1 
       20 63426 2 1  29 PHE N    N  -9.024  -6.446  -1.164 1.00 . B B . 133 PHE N    1 1 
       20 63427 2 1  29 PHE O    O -10.318  -9.431  -2.343 1.00 . B B . 133 PHE O    1 1 
       20 63428 2 1  30 HIS C    C -11.990 -10.136   0.237 1.00 . B B . 134 HIS C    1 1 
       20 63429 2 1  30 HIS CA   C -10.472 -10.289   0.345 1.00 . B B . 134 HIS CA   1 1 
       20 63430 2 1  30 HIS CB   C -10.061 -10.498   1.806 1.00 . B B . 134 HIS CB   1 1 
       20 63431 2 1  30 HIS CD2  C  -7.693  -9.616   2.225 1.00 . B B . 134 HIS CD2  1 1 
       20 63432 2 1  30 HIS CE1  C  -6.553 -11.492   2.121 1.00 . B B . 134 HIS CE1  1 1 
       20 63433 2 1  30 HIS CG   C  -8.574 -10.636   1.992 1.00 . B B . 134 HIS CG   1 1 
       20 63434 2 1  30 HIS H    H  -9.242  -8.547   0.457 1.00 . B B . 134 HIS H    1 1 
       20 63435 2 1  30 HIS HA   H -10.185 -11.174  -0.226 1.00 . B B . 134 HIS HA   1 1 
       20 63436 2 1  30 HIS HB2  H -10.410  -9.654   2.405 1.00 . B B . 134 HIS HB2  1 1 
       20 63437 2 1  30 HIS HB3  H -10.546 -11.397   2.188 1.00 . B B . 134 HIS HB3  1 1 
       20 63438 2 1  30 HIS HD1  H  -8.191 -12.710   1.605 1.00 . B B . 134 HIS HD1  1 1 
       20 63439 2 1  30 HIS HD2  H  -7.942  -8.562   2.264 1.00 . B B . 134 HIS HD2  1 1 
       20 63440 2 1  30 HIS HE1  H  -5.735 -12.200   2.092 1.00 . B B . 134 HIS HE1  1 1 
       20 63441 2 1  30 HIS N    N  -9.759  -9.123  -0.191 1.00 . B B . 134 HIS N    1 1 
       20 63442 2 1  30 HIS ND1  N  -7.842 -11.798   1.900 1.00 . B B . 134 HIS ND1  1 1 
       20 63443 2 1  30 HIS NE2  N  -6.417 -10.173   2.345 1.00 . B B . 134 HIS NE2  1 1 
       20 63444 2 1  30 HIS O    O -12.702 -11.112   0.003 1.00 . B B . 134 HIS O    1 1 
       20 63445 2 1  31 GLN C    C -14.320  -8.908  -1.358 1.00 . B B . 135 GLN C    1 1 
       20 63446 2 1  31 GLN CA   C -13.906  -8.620   0.094 1.00 . B B . 135 GLN CA   1 1 
       20 63447 2 1  31 GLN CB   C -14.222  -7.171   0.494 1.00 . B B . 135 GLN CB   1 1 
       20 63448 2 1  31 GLN CD   C -15.043  -7.810   2.823 1.00 . B B . 135 GLN CD   1 1 
       20 63449 2 1  31 GLN CG   C -14.098  -6.936   2.009 1.00 . B B . 135 GLN CG   1 1 
       20 63450 2 1  31 GLN H    H -11.878  -8.145   0.619 1.00 . B B . 135 GLN H    1 1 
       20 63451 2 1  31 GLN HA   H -14.507  -9.282   0.716 1.00 . B B . 135 GLN HA   1 1 
       20 63452 2 1  31 GLN HB2  H -13.543  -6.497  -0.031 1.00 . B B . 135 GLN HB2  1 1 
       20 63453 2 1  31 GLN HB3  H -15.242  -6.937   0.190 1.00 . B B . 135 GLN HB3  1 1 
       20 63454 2 1  31 GLN HE21 H -16.624  -6.590   2.532 1.00 . B B . 135 GLN HE21 1 1 
       20 63455 2 1  31 GLN HE22 H -16.906  -8.078   3.468 1.00 . B B . 135 GLN HE22 1 1 
       20 63456 2 1  31 GLN HG2  H -13.078  -7.127   2.336 1.00 . B B . 135 GLN HG2  1 1 
       20 63457 2 1  31 GLN HG3  H -14.318  -5.895   2.218 1.00 . B B . 135 GLN HG3  1 1 
       20 63458 2 1  31 GLN N    N -12.494  -8.905   0.344 1.00 . B B . 135 GLN N    1 1 
       20 63459 2 1  31 GLN NE2  N -16.299  -7.459   2.945 1.00 . B B . 135 GLN NE2  1 1 
       20 63460 2 1  31 GLN O    O -15.471  -9.284  -1.575 1.00 . B B . 135 GLN O    1 1 
       20 63461 2 1  31 GLN OE1  O -14.655  -8.843   3.351 1.00 . B B . 135 GLN OE1  1 1 
       20 63462 2 1  32 TYR C    C -13.469 -10.393  -4.332 1.00 . B B . 136 TYR C    1 1 
       20 63463 2 1  32 TYR CA   C -13.756  -9.001  -3.758 1.00 . B B . 136 TYR CA   1 1 
       20 63464 2 1  32 TYR CB   C -13.146  -7.881  -4.611 1.00 . B B . 136 TYR CB   1 1 
       20 63465 2 1  32 TYR CD1  C -15.086  -7.091  -6.000 1.00 . B B . 136 TYR CD1  1 1 
       20 63466 2 1  32 TYR CD2  C -14.222  -5.592  -4.282 1.00 . B B . 136 TYR CD2  1 1 
       20 63467 2 1  32 TYR CE1  C -16.005  -6.106  -6.400 1.00 . B B . 136 TYR CE1  1 1 
       20 63468 2 1  32 TYR CE2  C -15.167  -4.615  -4.663 1.00 . B B . 136 TYR CE2  1 1 
       20 63469 2 1  32 TYR CG   C -14.177  -6.827  -4.960 1.00 . B B . 136 TYR CG   1 1 
       20 63470 2 1  32 TYR CZ   C -16.072  -4.875  -5.717 1.00 . B B . 136 TYR CZ   1 1 
       20 63471 2 1  32 TYR H    H -12.473  -8.517  -2.118 1.00 . B B . 136 TYR H    1 1 
       20 63472 2 1  32 TYR HA   H -14.834  -8.899  -3.865 1.00 . B B . 136 TYR HA   1 1 
       20 63473 2 1  32 TYR HB2  H -12.285  -7.434  -4.113 1.00 . B B . 136 TYR HB2  1 1 
       20 63474 2 1  32 TYR HB3  H -12.773  -8.298  -5.547 1.00 . B B . 136 TYR HB3  1 1 
       20 63475 2 1  32 TYR HD1  H -15.044  -8.033  -6.534 1.00 . B B . 136 TYR HD1  1 1 
       20 63476 2 1  32 TYR HD2  H -13.519  -5.390  -3.481 1.00 . B B . 136 TYR HD2  1 1 
       20 63477 2 1  32 TYR HE1  H -16.637  -6.274  -7.256 1.00 . B B . 136 TYR HE1  1 1 
       20 63478 2 1  32 TYR HE2  H -15.171  -3.652  -4.178 1.00 . B B . 136 TYR HE2  1 1 
       20 63479 2 1  32 TYR HH   H -17.149  -3.248  -5.463 1.00 . B B . 136 TYR HH   1 1 
       20 63480 2 1  32 TYR N    N -13.418  -8.802  -2.343 1.00 . B B . 136 TYR N    1 1 
       20 63481 2 1  32 TYR O    O -14.123 -10.767  -5.306 1.00 . B B . 136 TYR O    1 1 
       20 63482 2 1  32 TYR OH   O -16.998  -3.961  -6.105 1.00 . B B . 136 TYR OH   1 1 
       20 63483 2 1  33 SER C    C -13.384 -13.538  -3.924 1.00 . B B . 137 SER C    1 1 
       20 63484 2 1  33 SER CA   C -12.281 -12.534  -4.263 1.00 . B B . 137 SER CA   1 1 
       20 63485 2 1  33 SER CB   C -10.916 -13.023  -3.790 1.00 . B B . 137 SER CB   1 1 
       20 63486 2 1  33 SER H    H -12.031 -10.830  -2.967 1.00 . B B . 137 SER H    1 1 
       20 63487 2 1  33 SER HA   H -12.234 -12.486  -5.343 1.00 . B B . 137 SER HA   1 1 
       20 63488 2 1  33 SER HB2  H -10.181 -12.230  -3.938 1.00 . B B . 137 SER HB2  1 1 
       20 63489 2 1  33 SER HB3  H -10.954 -13.283  -2.732 1.00 . B B . 137 SER HB3  1 1 
       20 63490 2 1  33 SER HG   H  -9.561 -14.228  -4.464 1.00 . B B . 137 SER HG   1 1 
       20 63491 2 1  33 SER N    N -12.561 -11.183  -3.753 1.00 . B B . 137 SER N    1 1 
       20 63492 2 1  33 SER O    O -13.701 -13.750  -2.750 1.00 . B B . 137 SER O    1 1 
       20 63493 2 1  33 SER OG   O -10.534 -14.145  -4.561 1.00 . B B . 137 SER OG   1 1 
       20 63494 2 1  34 VAL C    C -13.908 -16.580  -5.523 1.00 . B B . 138 VAL C    1 1 
       20 63495 2 1  34 VAL CA   C -14.689 -15.428  -4.872 1.00 . B B . 138 VAL CA   1 1 
       20 63496 2 1  34 VAL CB   C -16.149 -15.382  -5.367 1.00 . B B . 138 VAL CB   1 1 
       20 63497 2 1  34 VAL CG1  C -17.002 -14.477  -4.474 1.00 . B B . 138 VAL CG1  1 1 
       20 63498 2 1  34 VAL CG2  C -16.303 -14.910  -6.816 1.00 . B B . 138 VAL CG2  1 1 
       20 63499 2 1  34 VAL H    H -13.773 -13.781  -5.884 1.00 . B B . 138 VAL H    1 1 
       20 63500 2 1  34 VAL HA   H -14.729 -15.682  -3.811 1.00 . B B . 138 VAL HA   1 1 
       20 63501 2 1  34 VAL HB   H -16.560 -16.390  -5.298 1.00 . B B . 138 VAL HB   1 1 
       20 63502 2 1  34 VAL HG11 H -18.048 -14.536  -4.775 1.00 . B B . 138 VAL HG11 1 1 
       20 63503 2 1  34 VAL HG12 H -16.915 -14.805  -3.441 1.00 . B B . 138 VAL HG12 1 1 
       20 63504 2 1  34 VAL HG13 H -16.666 -13.442  -4.551 1.00 . B B . 138 VAL HG13 1 1 
       20 63505 2 1  34 VAL HG21 H -17.356 -14.933  -7.098 1.00 . B B . 138 VAL HG21 1 1 
       20 63506 2 1  34 VAL HG22 H -15.937 -13.888  -6.914 1.00 . B B . 138 VAL HG22 1 1 
       20 63507 2 1  34 VAL HG23 H -15.753 -15.565  -7.489 1.00 . B B . 138 VAL HG23 1 1 
       20 63508 2 1  34 VAL N    N -14.020 -14.113  -4.954 1.00 . B B . 138 VAL N    1 1 
       20 63509 2 1  34 VAL O    O -13.936 -17.711  -5.024 1.00 . B B . 138 VAL O    1 1 
       20 63510 2 1  35 GLU C    C -11.212 -17.698  -7.153 1.00 . B B . 139 GLU C    1 1 
       20 63511 2 1  35 GLU CA   C -12.659 -17.352  -7.546 1.00 . B B . 139 GLU CA   1 1 
       20 63512 2 1  35 GLU CB   C -12.752 -16.856  -9.002 1.00 . B B . 139 GLU CB   1 1 
       20 63513 2 1  35 GLU CD   C -13.443 -18.992 -10.207 1.00 . B B . 139 GLU CD   1 1 
       20 63514 2 1  35 GLU CG   C -12.388 -17.891 -10.077 1.00 . B B . 139 GLU CG   1 1 
       20 63515 2 1  35 GLU H    H -13.244 -15.364  -7.006 1.00 . B B . 139 GLU H    1 1 
       20 63516 2 1  35 GLU HA   H -13.244 -18.269  -7.463 1.00 . B B . 139 GLU HA   1 1 
       20 63517 2 1  35 GLU HB2  H -13.765 -16.502  -9.195 1.00 . B B . 139 GLU HB2  1 1 
       20 63518 2 1  35 GLU HB3  H -12.079 -16.010  -9.114 1.00 . B B . 139 GLU HB3  1 1 
       20 63519 2 1  35 GLU HG2  H -12.301 -17.376 -11.035 1.00 . B B . 139 GLU HG2  1 1 
       20 63520 2 1  35 GLU HG3  H -11.413 -18.329  -9.857 1.00 . B B . 139 GLU HG3  1 1 
       20 63521 2 1  35 GLU N    N -13.252 -16.326  -6.665 1.00 . B B . 139 GLU N    1 1 
       20 63522 2 1  35 GLU O    O -10.750 -18.826  -7.350 1.00 . B B . 139 GLU O    1 1 
       20 63523 2 1  35 GLU OE1  O -14.504 -18.760 -10.832 1.00 . B B . 139 GLU OE1  1 1 
       20 63524 2 1  35 GLU OE2  O -13.235 -20.116  -9.692 1.00 . B B . 139 GLU OE2  1 1 
       20 63525 2 1  36 GLY C    C  -9.532 -17.582  -4.339 1.00 . B B . 140 GLY C    1 1 
       20 63526 2 1  36 GLY CA   C  -9.277 -17.045  -5.754 1.00 . B B . 140 GLY CA   1 1 
       20 63527 2 1  36 GLY H    H -10.947 -15.865  -6.355 1.00 . B B . 140 GLY H    1 1 
       20 63528 2 1  36 GLY HA2  H  -8.680 -17.780  -6.295 1.00 . B B . 140 GLY HA2  1 1 
       20 63529 2 1  36 GLY HA3  H  -8.697 -16.130  -5.684 1.00 . B B . 140 GLY HA3  1 1 
       20 63530 2 1  36 GLY N    N -10.514 -16.772  -6.491 1.00 . B B . 140 GLY N    1 1 
       20 63531 2 1  36 GLY O    O  -8.708 -17.395  -3.438 1.00 . B B . 140 GLY O    1 1 
       20 63532 2 1  37 GLY C    C -11.443 -17.204  -2.017 1.00 . B B . 141 GLY C    1 1 
       20 63533 2 1  37 GLY CA   C -11.200 -18.499  -2.776 1.00 . B B . 141 GLY CA   1 1 
       20 63534 2 1  37 GLY H    H -11.349 -18.275  -4.881 1.00 . B B . 141 GLY H    1 1 
       20 63535 2 1  37 GLY HA2  H -12.137 -19.051  -2.833 1.00 . B B . 141 GLY HA2  1 1 
       20 63536 2 1  37 GLY HA3  H -10.464 -19.102  -2.254 1.00 . B B . 141 GLY HA3  1 1 
       20 63537 2 1  37 GLY N    N -10.704 -18.188  -4.110 1.00 . B B . 141 GLY N    1 1 
       20 63538 2 1  37 GLY O    O -12.363 -16.459  -2.352 1.00 . B B . 141 GLY O    1 1 
       20 63539 2 1  38 LYS C    C  -8.981 -15.146  -0.196 1.00 . B B . 142 LYS C    1 1 
       20 63540 2 1  38 LYS CA   C -10.439 -15.575  -0.438 1.00 . B B . 142 LYS CA   1 1 
       20 63541 2 1  38 LYS CB   C -11.282 -15.536   0.841 1.00 . B B . 142 LYS CB   1 1 
       20 63542 2 1  38 LYS CD   C -12.708 -14.006   2.285 1.00 . B B . 142 LYS CD   1 1 
       20 63543 2 1  38 LYS CE   C -13.925 -14.927   2.450 1.00 . B B . 142 LYS CE   1 1 
       20 63544 2 1  38 LYS CG   C -11.971 -14.173   0.952 1.00 . B B . 142 LYS CG   1 1 
       20 63545 2 1  38 LYS H    H  -9.916 -17.632  -0.779 1.00 . B B . 142 LYS H    1 1 
       20 63546 2 1  38 LYS HA   H -10.854 -14.853  -1.142 1.00 . B B . 142 LYS HA   1 1 
       20 63547 2 1  38 LYS HB2  H -12.050 -16.308   0.799 1.00 . B B . 142 LYS HB2  1 1 
       20 63548 2 1  38 LYS HB3  H -10.641 -15.723   1.703 1.00 . B B . 142 LYS HB3  1 1 
       20 63549 2 1  38 LYS HD2  H -12.011 -14.206   3.102 1.00 . B B . 142 LYS HD2  1 1 
       20 63550 2 1  38 LYS HD3  H -13.017 -12.970   2.374 1.00 . B B . 142 LYS HD3  1 1 
       20 63551 2 1  38 LYS HE2  H -13.583 -15.960   2.386 1.00 . B B . 142 LYS HE2  1 1 
       20 63552 2 1  38 LYS HE3  H -14.338 -14.772   3.449 1.00 . B B . 142 LYS HE3  1 1 
       20 63553 2 1  38 LYS HG2  H -11.214 -13.393   0.881 1.00 . B B . 142 LYS HG2  1 1 
       20 63554 2 1  38 LYS HG3  H -12.668 -14.053   0.116 1.00 . B B . 142 LYS HG3  1 1 
       20 63555 2 1  38 LYS HZ1  H -15.810 -15.240   1.648 1.00 . B B . 142 LYS HZ1  1 1 
       20 63556 2 1  38 LYS HZ2  H -14.691 -15.003   0.507 1.00 . B B . 142 LYS HZ2  1 1 
       20 63557 2 1  38 LYS HZ3  H -15.252 -13.715   1.382 1.00 . B B . 142 LYS HZ3  1 1 
       20 63558 2 1  38 LYS N    N -10.577 -16.907  -1.047 1.00 . B B . 142 LYS N    1 1 
       20 63559 2 1  38 LYS NZ   N -14.982 -14.693   1.435 1.00 . B B . 142 LYS NZ   1 1 
       20 63560 2 1  38 LYS O    O  -8.720 -14.152   0.484 1.00 . B B . 142 LYS O    1 1 
       20 63561 2 1  39 GLU C    C  -5.731 -15.513  -1.656 1.00 . B B . 143 GLU C    1 1 
       20 63562 2 1  39 GLU CA   C  -6.587 -15.812  -0.412 1.00 . B B . 143 GLU CA   1 1 
       20 63563 2 1  39 GLU CB   C  -6.143 -17.109   0.289 1.00 . B B . 143 GLU CB   1 1 
       20 63564 2 1  39 GLU CD   C  -6.695 -18.686   2.205 1.00 . B B . 143 GLU CD   1 1 
       20 63565 2 1  39 GLU CG   C  -6.796 -17.256   1.675 1.00 . B B . 143 GLU CG   1 1 
       20 63566 2 1  39 GLU H    H  -8.330 -16.709  -1.268 1.00 . B B . 143 GLU H    1 1 
       20 63567 2 1  39 GLU HA   H  -6.413 -14.985   0.279 1.00 . B B . 143 GLU HA   1 1 
       20 63568 2 1  39 GLU HB2  H  -6.409 -17.959  -0.339 1.00 . B B . 143 GLU HB2  1 1 
       20 63569 2 1  39 GLU HB3  H  -5.060 -17.103   0.416 1.00 . B B . 143 GLU HB3  1 1 
       20 63570 2 1  39 GLU HG2  H  -6.309 -16.568   2.369 1.00 . B B . 143 GLU HG2  1 1 
       20 63571 2 1  39 GLU HG3  H  -7.852 -16.985   1.634 1.00 . B B . 143 GLU HG3  1 1 
       20 63572 2 1  39 GLU N    N  -8.026 -15.916  -0.717 1.00 . B B . 143 GLU N    1 1 
       20 63573 2 1  39 GLU O    O  -4.569 -15.125  -1.529 1.00 . B B . 143 GLU O    1 1 
       20 63574 2 1  39 GLU OE1  O  -5.669 -19.031   2.831 1.00 . B B . 143 GLU OE1  1 1 
       20 63575 2 1  39 GLU OE2  O  -7.681 -19.452   2.078 1.00 . B B . 143 GLU OE2  1 1 
       20 63576 2 1  40 THR C    C  -6.799 -14.331  -4.901 1.00 . B B . 144 THR C    1 1 
       20 63577 2 1  40 THR CA   C  -5.741 -15.156  -4.132 1.00 . B B . 144 THR CA   1 1 
       20 63578 2 1  40 THR CB   C  -5.149 -16.320  -4.950 1.00 . B B . 144 THR CB   1 1 
       20 63579 2 1  40 THR CG2  C  -4.070 -17.104  -4.201 1.00 . B B . 144 THR CG2  1 1 
       20 63580 2 1  40 THR H    H  -7.275 -15.944  -2.877 1.00 . B B . 144 THR H    1 1 
       20 63581 2 1  40 THR HA   H  -4.911 -14.488  -3.919 1.00 . B B . 144 THR HA   1 1 
       20 63582 2 1  40 THR HB   H  -4.675 -15.910  -5.837 1.00 . B B . 144 THR HB   1 1 
       20 63583 2 1  40 THR HG1  H  -5.886 -17.709  -6.127 1.00 . B B . 144 THR HG1  1 1 
       20 63584 2 1  40 THR HG21 H  -4.495 -17.621  -3.342 1.00 . B B . 144 THR HG21 1 1 
       20 63585 2 1  40 THR HG22 H  -3.295 -16.425  -3.850 1.00 . B B . 144 THR HG22 1 1 
       20 63586 2 1  40 THR HG23 H  -3.619 -17.835  -4.872 1.00 . B B . 144 THR HG23 1 1 
       20 63587 2 1  40 THR N    N  -6.310 -15.624  -2.852 1.00 . B B . 144 THR N    1 1 
       20 63588 2 1  40 THR O    O  -7.921 -14.179  -4.416 1.00 . B B . 144 THR O    1 1 
       20 63589 2 1  40 THR OG1  O  -6.159 -17.230  -5.310 1.00 . B B . 144 THR OG1  1 1 
       20 63590 2 1  41 LEU C    C  -7.184 -12.994  -8.299 1.00 . B B . 145 LEU C    1 1 
       20 63591 2 1  41 LEU CA   C  -7.315 -12.760  -6.786 1.00 . B B . 145 LEU CA   1 1 
       20 63592 2 1  41 LEU CB   C  -6.816 -11.358  -6.364 1.00 . B B . 145 LEU CB   1 1 
       20 63593 2 1  41 LEU CD1  C  -7.968  -9.932  -8.200 1.00 . B B . 145 LEU CD1  1 1 
       20 63594 2 1  41 LEU CD2  C  -8.811  -9.875  -5.874 1.00 . B B . 145 LEU CD2  1 1 
       20 63595 2 1  41 LEU CG   C  -7.557 -10.056  -6.737 1.00 . B B . 145 LEU CG   1 1 
       20 63596 2 1  41 LEU H    H  -5.553 -13.898  -6.437 1.00 . B B . 145 LEU H    1 1 
       20 63597 2 1  41 LEU HA   H  -8.363 -12.872  -6.498 1.00 . B B . 145 LEU HA   1 1 
       20 63598 2 1  41 LEU HB2  H  -6.805 -11.374  -5.281 1.00 . B B . 145 LEU HB2  1 1 
       20 63599 2 1  41 LEU HB3  H  -5.783 -11.253  -6.698 1.00 . B B . 145 LEU HB3  1 1 
       20 63600 2 1  41 LEU HD11 H  -8.732 -10.668  -8.440 1.00 . B B . 145 LEU HD11 1 1 
       20 63601 2 1  41 LEU HD12 H  -7.101 -10.080  -8.844 1.00 . B B . 145 LEU HD12 1 1 
       20 63602 2 1  41 LEU HD13 H  -8.382  -8.939  -8.374 1.00 . B B . 145 LEU HD13 1 1 
       20 63603 2 1  41 LEU HD21 H  -8.536  -9.836  -4.819 1.00 . B B . 145 LEU HD21 1 1 
       20 63604 2 1  41 LEU HD22 H  -9.497 -10.706  -6.023 1.00 . B B . 145 LEU HD22 1 1 
       20 63605 2 1  41 LEU HD23 H  -9.319  -8.945  -6.130 1.00 . B B . 145 LEU HD23 1 1 
       20 63606 2 1  41 LEU HG   H  -6.865  -9.228  -6.532 1.00 . B B . 145 LEU HG   1 1 
       20 63607 2 1  41 LEU N    N  -6.472 -13.736  -6.057 1.00 . B B . 145 LEU N    1 1 
       20 63608 2 1  41 LEU O    O  -6.087 -12.848  -8.835 1.00 . B B . 145 LEU O    1 1 
       20 63609 2 1  42 THR C    C  -8.819 -12.597 -11.313 1.00 . B B . 146 THR C    1 1 
       20 63610 2 1  42 THR CA   C  -8.245 -13.717 -10.423 1.00 . B B . 146 THR CA   1 1 
       20 63611 2 1  42 THR CB   C  -8.943 -15.067 -10.703 1.00 . B B . 146 THR CB   1 1 
       20 63612 2 1  42 THR CG2  C  -8.793 -16.128  -9.616 1.00 . B B . 146 THR CG2  1 1 
       20 63613 2 1  42 THR H    H  -9.175 -13.409  -8.530 1.00 . B B . 146 THR H    1 1 
       20 63614 2 1  42 THR HA   H  -7.205 -13.853 -10.714 1.00 . B B . 146 THR HA   1 1 
       20 63615 2 1  42 THR HB   H  -8.496 -15.483 -11.604 1.00 . B B . 146 THR HB   1 1 
       20 63616 2 1  42 THR HG1  H -10.698 -14.491 -10.132 1.00 . B B . 146 THR HG1  1 1 
       20 63617 2 1  42 THR HG21 H  -9.259 -17.055  -9.948 1.00 . B B . 146 THR HG21 1 1 
       20 63618 2 1  42 THR HG22 H  -9.272 -15.797  -8.696 1.00 . B B . 146 THR HG22 1 1 
       20 63619 2 1  42 THR HG23 H  -7.738 -16.317  -9.432 1.00 . B B . 146 THR HG23 1 1 
       20 63620 2 1  42 THR N    N  -8.269 -13.361  -8.989 1.00 . B B . 146 THR N    1 1 
       20 63621 2 1  42 THR O    O  -9.471 -11.675 -10.810 1.00 . B B . 146 THR O    1 1 
       20 63622 2 1  42 THR OG1  O -10.321 -14.906 -10.952 1.00 . B B . 146 THR OG1  1 1 
       20 63623 2 1  43 PRO C    C -10.679 -11.387 -13.462 1.00 . B B . 147 PRO C    1 1 
       20 63624 2 1  43 PRO CA   C  -9.171 -11.658 -13.582 1.00 . B B . 147 PRO CA   1 1 
       20 63625 2 1  43 PRO CB   C  -8.835 -12.217 -14.968 1.00 . B B . 147 PRO CB   1 1 
       20 63626 2 1  43 PRO CD   C  -7.805 -13.608 -13.378 1.00 . B B . 147 PRO CD   1 1 
       20 63627 2 1  43 PRO CG   C  -7.528 -12.966 -14.731 1.00 . B B . 147 PRO CG   1 1 
       20 63628 2 1  43 PRO HA   H  -8.638 -10.716 -13.435 1.00 . B B . 147 PRO HA   1 1 
       20 63629 2 1  43 PRO HB2  H  -9.600 -12.929 -15.273 1.00 . B B . 147 PRO HB2  1 1 
       20 63630 2 1  43 PRO HB3  H  -8.733 -11.435 -15.713 1.00 . B B . 147 PRO HB3  1 1 
       20 63631 2 1  43 PRO HD2  H  -8.371 -14.523 -13.544 1.00 . B B . 147 PRO HD2  1 1 
       20 63632 2 1  43 PRO HD3  H  -6.866 -13.821 -12.867 1.00 . B B . 147 PRO HD3  1 1 
       20 63633 2 1  43 PRO HG2  H  -7.335 -13.711 -15.502 1.00 . B B . 147 PRO HG2  1 1 
       20 63634 2 1  43 PRO HG3  H  -6.699 -12.266 -14.639 1.00 . B B . 147 PRO HG3  1 1 
       20 63635 2 1  43 PRO N    N  -8.632 -12.652 -12.648 1.00 . B B . 147 PRO N    1 1 
       20 63636 2 1  43 PRO O    O -11.094 -10.252 -13.702 1.00 . B B . 147 PRO O    1 1 
       20 63637 2 1  44 SER C    C -13.308 -11.109 -11.935 1.00 . B B . 148 SER C    1 1 
       20 63638 2 1  44 SER CA   C -12.946 -12.236 -12.905 1.00 . B B . 148 SER CA   1 1 
       20 63639 2 1  44 SER CB   C -13.580 -13.530 -12.383 1.00 . B B . 148 SER CB   1 1 
       20 63640 2 1  44 SER H    H -11.079 -13.276 -12.837 1.00 . B B . 148 SER H    1 1 
       20 63641 2 1  44 SER HA   H -13.387 -12.000 -13.874 1.00 . B B . 148 SER HA   1 1 
       20 63642 2 1  44 SER HB2  H -13.131 -13.794 -11.423 1.00 . B B . 148 SER HB2  1 1 
       20 63643 2 1  44 SER HB3  H -14.647 -13.362 -12.229 1.00 . B B . 148 SER HB3  1 1 
       20 63644 2 1  44 SER HG   H -13.896 -15.368 -12.824 1.00 . B B . 148 SER HG   1 1 
       20 63645 2 1  44 SER N    N -11.487 -12.379 -13.058 1.00 . B B . 148 SER N    1 1 
       20 63646 2 1  44 SER O    O -13.989 -10.154 -12.312 1.00 . B B . 148 SER O    1 1 
       20 63647 2 1  44 SER OG   O -13.421 -14.619 -13.270 1.00 . B B . 148 SER OG   1 1 
       20 63648 2 1  45 GLU C    C -12.207  -8.897  -9.884 1.00 . B B . 149 GLU C    1 1 
       20 63649 2 1  45 GLU CA   C -13.081 -10.141  -9.696 1.00 . B B . 149 GLU CA   1 1 
       20 63650 2 1  45 GLU CB   C -13.015 -10.680  -8.259 1.00 . B B . 149 GLU CB   1 1 
       20 63651 2 1  45 GLU CD   C -12.022 -13.044  -8.163 1.00 . B B . 149 GLU CD   1 1 
       20 63652 2 1  45 GLU CG   C -11.787 -11.542  -7.934 1.00 . B B . 149 GLU CG   1 1 
       20 63653 2 1  45 GLU H    H -12.209 -11.954 -10.449 1.00 . B B . 149 GLU H    1 1 
       20 63654 2 1  45 GLU HA   H -14.108  -9.799  -9.833 1.00 . B B . 149 GLU HA   1 1 
       20 63655 2 1  45 GLU HB2  H -13.011  -9.819  -7.589 1.00 . B B . 149 GLU HB2  1 1 
       20 63656 2 1  45 GLU HB3  H -13.927 -11.237  -8.050 1.00 . B B . 149 GLU HB3  1 1 
       20 63657 2 1  45 GLU HG2  H -10.944 -11.196  -8.532 1.00 . B B . 149 GLU HG2  1 1 
       20 63658 2 1  45 GLU HG3  H -11.514 -11.373  -6.897 1.00 . B B . 149 GLU HG3  1 1 
       20 63659 2 1  45 GLU N    N -12.812 -11.178 -10.696 1.00 . B B . 149 GLU N    1 1 
       20 63660 2 1  45 GLU O    O -12.662  -7.804  -9.554 1.00 . B B . 149 GLU O    1 1 
       20 63661 2 1  45 GLU OE1  O -13.043 -13.604  -7.689 1.00 . B B . 149 GLU OE1  1 1 
       20 63662 2 1  45 GLU OE2  O -11.174 -13.657  -8.849 1.00 . B B . 149 GLU OE2  1 1 
       20 63663 2 1  46 LEU C    C -11.007  -6.886 -11.762 1.00 . B B . 150 LEU C    1 1 
       20 63664 2 1  46 LEU CA   C -10.199  -7.844 -10.862 1.00 . B B . 150 LEU CA   1 1 
       20 63665 2 1  46 LEU CB   C  -8.890  -8.319 -11.536 1.00 . B B . 150 LEU CB   1 1 
       20 63666 2 1  46 LEU CD1  C  -6.473  -7.907 -12.146 1.00 . B B . 150 LEU CD1  1 1 
       20 63667 2 1  46 LEU CD2  C  -7.906  -5.958 -11.815 1.00 . B B . 150 LEU CD2  1 1 
       20 63668 2 1  46 LEU CG   C  -7.671  -7.391 -11.353 1.00 . B B . 150 LEU CG   1 1 
       20 63669 2 1  46 LEU H    H -10.672  -9.938 -10.715 1.00 . B B . 150 LEU H    1 1 
       20 63670 2 1  46 LEU HA   H  -9.947  -7.307  -9.946 1.00 . B B . 150 LEU HA   1 1 
       20 63671 2 1  46 LEU HB2  H  -8.608  -9.280 -11.107 1.00 . B B . 150 LEU HB2  1 1 
       20 63672 2 1  46 LEU HB3  H  -9.068  -8.478 -12.600 1.00 . B B . 150 LEU HB3  1 1 
       20 63673 2 1  46 LEU HD11 H  -6.613  -7.724 -13.211 1.00 . B B . 150 LEU HD11 1 1 
       20 63674 2 1  46 LEU HD12 H  -6.351  -8.972 -11.965 1.00 . B B . 150 LEU HD12 1 1 
       20 63675 2 1  46 LEU HD13 H  -5.569  -7.387 -11.829 1.00 . B B . 150 LEU HD13 1 1 
       20 63676 2 1  46 LEU HD21 H  -8.597  -5.480 -11.129 1.00 . B B . 150 LEU HD21 1 1 
       20 63677 2 1  46 LEU HD22 H  -8.318  -5.954 -12.823 1.00 . B B . 150 LEU HD22 1 1 
       20 63678 2 1  46 LEU HD23 H  -6.970  -5.401 -11.798 1.00 . B B . 150 LEU HD23 1 1 
       20 63679 2 1  46 LEU HG   H  -7.403  -7.375 -10.296 1.00 . B B . 150 LEU HG   1 1 
       20 63680 2 1  46 LEU N    N -11.016  -9.009 -10.491 1.00 . B B . 150 LEU N    1 1 
       20 63681 2 1  46 LEU O    O -11.106  -5.691 -11.478 1.00 . B B . 150 LEU O    1 1 
       20 63682 2 1  47 ARG C    C -13.780  -6.099 -13.026 1.00 . B B . 151 ARG C    1 1 
       20 63683 2 1  47 ARG CA   C -12.512  -6.619 -13.707 1.00 . B B . 151 ARG CA   1 1 
       20 63684 2 1  47 ARG CB   C -12.852  -7.435 -14.965 1.00 . B B . 151 ARG CB   1 1 
       20 63685 2 1  47 ARG CD   C -11.796  -8.413 -17.110 1.00 . B B . 151 ARG CD   1 1 
       20 63686 2 1  47 ARG CG   C -11.594  -7.623 -15.822 1.00 . B B . 151 ARG CG   1 1 
       20 63687 2 1  47 ARG CZ   C -12.807  -7.859 -19.326 1.00 . B B . 151 ARG CZ   1 1 
       20 63688 2 1  47 ARG H    H -11.566  -8.414 -12.974 1.00 . B B . 151 ARG H    1 1 
       20 63689 2 1  47 ARG HA   H -11.952  -5.735 -14.019 1.00 . B B . 151 ARG HA   1 1 
       20 63690 2 1  47 ARG HB2  H -13.254  -8.409 -14.683 1.00 . B B . 151 ARG HB2  1 1 
       20 63691 2 1  47 ARG HB3  H -13.600  -6.896 -15.546 1.00 . B B . 151 ARG HB3  1 1 
       20 63692 2 1  47 ARG HD2  H -10.826  -8.451 -17.604 1.00 . B B . 151 ARG HD2  1 1 
       20 63693 2 1  47 ARG HD3  H -12.110  -9.423 -16.847 1.00 . B B . 151 ARG HD3  1 1 
       20 63694 2 1  47 ARG HE   H -13.613  -7.390 -17.591 1.00 . B B . 151 ARG HE   1 1 
       20 63695 2 1  47 ARG HG2  H -11.175  -6.649 -16.074 1.00 . B B . 151 ARG HG2  1 1 
       20 63696 2 1  47 ARG HG3  H -10.865  -8.175 -15.236 1.00 . B B . 151 ARG HG3  1 1 
       20 63697 2 1  47 ARG HH11 H -10.994  -8.717 -19.602 1.00 . B B . 151 ARG HH11 1 1 
       20 63698 2 1  47 ARG HH12 H -11.942  -8.419 -21.045 1.00 . B B . 151 ARG HH12 1 1 
       20 63699 2 1  47 ARG HH21 H -14.602  -7.014 -19.387 1.00 . B B . 151 ARG HH21 1 1 
       20 63700 2 1  47 ARG HH22 H -13.897  -7.396 -20.955 1.00 . B B . 151 ARG HH22 1 1 
       20 63701 2 1  47 ARG N    N -11.662  -7.415 -12.805 1.00 . B B . 151 ARG N    1 1 
       20 63702 2 1  47 ARG NE   N -12.790  -7.804 -18.009 1.00 . B B . 151 ARG NE   1 1 
       20 63703 2 1  47 ARG NH1  N -11.840  -8.362 -20.041 1.00 . B B . 151 ARG NH1  1 1 
       20 63704 2 1  47 ARG NH2  N -13.843  -7.383 -19.946 1.00 . B B . 151 ARG NH2  1 1 
       20 63705 2 1  47 ARG O    O -14.231  -5.001 -13.353 1.00 . B B . 151 ARG O    1 1 
       20 63706 2 1  48 ASP C    C -15.363  -5.406 -10.284 1.00 . B B . 152 ASP C    1 1 
       20 63707 2 1  48 ASP CA   C -15.580  -6.468 -11.379 1.00 . B B . 152 ASP CA   1 1 
       20 63708 2 1  48 ASP CB   C -16.263  -7.727 -10.820 1.00 . B B . 152 ASP CB   1 1 
       20 63709 2 1  48 ASP CG   C -17.726  -7.462 -10.466 1.00 . B B . 152 ASP CG   1 1 
       20 63710 2 1  48 ASP H    H -13.931  -7.747 -11.873 1.00 . B B . 152 ASP H    1 1 
       20 63711 2 1  48 ASP HA   H -16.255  -6.026 -12.112 1.00 . B B . 152 ASP HA   1 1 
       20 63712 2 1  48 ASP HB2  H -16.234  -8.516 -11.573 1.00 . B B . 152 ASP HB2  1 1 
       20 63713 2 1  48 ASP HB3  H -15.721  -8.075  -9.940 1.00 . B B . 152 ASP HB3  1 1 
       20 63714 2 1  48 ASP N    N -14.344  -6.848 -12.078 1.00 . B B . 152 ASP N    1 1 
       20 63715 2 1  48 ASP O    O -16.221  -4.545 -10.090 1.00 . B B . 152 ASP O    1 1 
       20 63716 2 1  48 ASP OD1  O -18.536  -7.231 -11.395 1.00 . B B . 152 ASP OD1  1 1 
       20 63717 2 1  48 ASP OD2  O -18.083  -7.467  -9.263 1.00 . B B . 152 ASP OD2  1 1 
       20 63718 2 1  49 LEU C    C -13.473  -3.091  -9.092 1.00 . B B . 153 LEU C    1 1 
       20 63719 2 1  49 LEU CA   C -13.914  -4.447  -8.532 1.00 . B B . 153 LEU CA   1 1 
       20 63720 2 1  49 LEU CB   C -12.930  -5.059  -7.504 1.00 . B B . 153 LEU CB   1 1 
       20 63721 2 1  49 LEU CD1  C -10.757  -3.786  -7.264 1.00 . B B . 153 LEU CD1  1 1 
       20 63722 2 1  49 LEU CD2  C -10.693  -6.235  -7.260 1.00 . B B . 153 LEU CD2  1 1 
       20 63723 2 1  49 LEU CG   C -11.438  -5.033  -7.839 1.00 . B B . 153 LEU CG   1 1 
       20 63724 2 1  49 LEU H    H -13.567  -6.187  -9.745 1.00 . B B . 153 LEU H    1 1 
       20 63725 2 1  49 LEU HA   H -14.846  -4.260  -8.001 1.00 . B B . 153 LEU HA   1 1 
       20 63726 2 1  49 LEU HB2  H -13.077  -4.561  -6.548 1.00 . B B . 153 LEU HB2  1 1 
       20 63727 2 1  49 LEU HB3  H -13.184  -6.104  -7.372 1.00 . B B . 153 LEU HB3  1 1 
       20 63728 2 1  49 LEU HD11 H -11.224  -2.885  -7.648 1.00 . B B . 153 LEU HD11 1 1 
       20 63729 2 1  49 LEU HD12 H  -9.703  -3.784  -7.539 1.00 . B B . 153 LEU HD12 1 1 
       20 63730 2 1  49 LEU HD13 H -10.846  -3.797  -6.175 1.00 . B B . 153 LEU HD13 1 1 
       20 63731 2 1  49 LEU HD21 H -11.161  -7.158  -7.596 1.00 . B B . 153 LEU HD21 1 1 
       20 63732 2 1  49 LEU HD22 H -10.717  -6.205  -6.170 1.00 . B B . 153 LEU HD22 1 1 
       20 63733 2 1  49 LEU HD23 H  -9.666  -6.225  -7.619 1.00 . B B . 153 LEU HD23 1 1 
       20 63734 2 1  49 LEU HG   H -11.350  -5.066  -8.916 1.00 . B B . 153 LEU HG   1 1 
       20 63735 2 1  49 LEU N    N -14.214  -5.416  -9.594 1.00 . B B . 153 LEU N    1 1 
       20 63736 2 1  49 LEU O    O -13.915  -2.051  -8.603 1.00 . B B . 153 LEU O    1 1 
       20 63737 2 1  50 VAL C    C -12.880  -0.833 -11.177 1.00 . B B . 154 VAL C    1 1 
       20 63738 2 1  50 VAL CA   C -11.920  -1.890 -10.629 1.00 . B B . 154 VAL CA   1 1 
       20 63739 2 1  50 VAL CB   C -10.884  -2.329 -11.683 1.00 . B B . 154 VAL CB   1 1 
       20 63740 2 1  50 VAL CG1  C -10.389  -1.233 -12.627 1.00 . B B . 154 VAL CG1  1 1 
       20 63741 2 1  50 VAL CG2  C  -9.652  -2.876 -10.960 1.00 . B B . 154 VAL CG2  1 1 
       20 63742 2 1  50 VAL H    H -12.330  -3.991 -10.487 1.00 . B B . 154 VAL H    1 1 
       20 63743 2 1  50 VAL HA   H -11.381  -1.426  -9.801 1.00 . B B . 154 VAL HA   1 1 
       20 63744 2 1  50 VAL HB   H -11.317  -3.115 -12.304 1.00 . B B . 154 VAL HB   1 1 
       20 63745 2 1  50 VAL HG11 H  -9.936  -0.418 -12.062 1.00 . B B . 154 VAL HG11 1 1 
       20 63746 2 1  50 VAL HG12 H  -9.659  -1.666 -13.310 1.00 . B B . 154 VAL HG12 1 1 
       20 63747 2 1  50 VAL HG13 H -11.210  -0.845 -13.227 1.00 . B B . 154 VAL HG13 1 1 
       20 63748 2 1  50 VAL HG21 H  -9.937  -3.704 -10.315 1.00 . B B . 154 VAL HG21 1 1 
       20 63749 2 1  50 VAL HG22 H  -8.926  -3.231 -11.690 1.00 . B B . 154 VAL HG22 1 1 
       20 63750 2 1  50 VAL HG23 H  -9.196  -2.100 -10.348 1.00 . B B . 154 VAL HG23 1 1 
       20 63751 2 1  50 VAL N    N -12.622  -3.087 -10.125 1.00 . B B . 154 VAL N    1 1 
       20 63752 2 1  50 VAL O    O -12.684   0.358 -10.929 1.00 . B B . 154 VAL O    1 1 
       20 63753 2 1  51 THR C    C -15.753   0.426 -11.347 1.00 . B B . 155 THR C    1 1 
       20 63754 2 1  51 THR CA   C -14.986  -0.372 -12.417 1.00 . B B . 155 THR CA   1 1 
       20 63755 2 1  51 THR CB   C -15.909  -1.168 -13.360 1.00 . B B . 155 THR CB   1 1 
       20 63756 2 1  51 THR CG2  C -16.623  -2.354 -12.717 1.00 . B B . 155 THR CG2  1 1 
       20 63757 2 1  51 THR H    H -14.039  -2.259 -11.996 1.00 . B B . 155 THR H    1 1 
       20 63758 2 1  51 THR HA   H -14.489   0.366 -13.044 1.00 . B B . 155 THR HA   1 1 
       20 63759 2 1  51 THR HB   H -15.279  -1.571 -14.152 1.00 . B B . 155 THR HB   1 1 
       20 63760 2 1  51 THR HG1  H -17.605  -0.185 -13.353 1.00 . B B . 155 THR HG1  1 1 
       20 63761 2 1  51 THR HG21 H -15.888  -3.081 -12.373 1.00 . B B . 155 THR HG21 1 1 
       20 63762 2 1  51 THR HG22 H -17.245  -2.850 -13.462 1.00 . B B . 155 THR HG22 1 1 
       20 63763 2 1  51 THR HG23 H -17.241  -2.030 -11.882 1.00 . B B . 155 THR HG23 1 1 
       20 63764 2 1  51 THR N    N -13.950  -1.261 -11.852 1.00 . B B . 155 THR N    1 1 
       20 63765 2 1  51 THR O    O -16.234   1.520 -11.633 1.00 . B B . 155 THR O    1 1 
       20 63766 2 1  51 THR OG1  O -16.876  -0.354 -13.989 1.00 . B B . 155 THR OG1  1 1 
       20 63767 2 1  52 GLN C    C -15.323   1.328  -8.052 1.00 . B B . 156 GLN C    1 1 
       20 63768 2 1  52 GLN CA   C -16.387   0.652  -8.950 1.00 . B B . 156 GLN CA   1 1 
       20 63769 2 1  52 GLN CB   C -17.297  -0.312  -8.166 1.00 . B B . 156 GLN CB   1 1 
       20 63770 2 1  52 GLN CD   C -19.536   0.664  -8.902 1.00 . B B . 156 GLN CD   1 1 
       20 63771 2 1  52 GLN CG   C -18.643  -0.575  -8.866 1.00 . B B . 156 GLN CG   1 1 
       20 63772 2 1  52 GLN H    H -15.430  -0.984  -9.935 1.00 . B B . 156 GLN H    1 1 
       20 63773 2 1  52 GLN HA   H -17.011   1.471  -9.311 1.00 . B B . 156 GLN HA   1 1 
       20 63774 2 1  52 GLN HB2  H -16.784  -1.266  -8.045 1.00 . B B . 156 GLN HB2  1 1 
       20 63775 2 1  52 GLN HB3  H -17.490   0.093  -7.172 1.00 . B B . 156 GLN HB3  1 1 
       20 63776 2 1  52 GLN HE21 H -19.465   0.826 -10.933 1.00 . B B . 156 GLN HE21 1 1 
       20 63777 2 1  52 GLN HE22 H -20.377   2.060 -10.070 1.00 . B B . 156 GLN HE22 1 1 
       20 63778 2 1  52 GLN HG2  H -18.467  -0.935  -9.880 1.00 . B B . 156 GLN HG2  1 1 
       20 63779 2 1  52 GLN HG3  H -19.173  -1.359  -8.324 1.00 . B B . 156 GLN HG3  1 1 
       20 63780 2 1  52 GLN N    N -15.837  -0.075 -10.108 1.00 . B B . 156 GLN N    1 1 
       20 63781 2 1  52 GLN NE2  N -19.794   1.229 -10.060 1.00 . B B . 156 GLN NE2  1 1 
       20 63782 2 1  52 GLN O    O -15.592   2.385  -7.477 1.00 . B B . 156 GLN O    1 1 
       20 63783 2 1  52 GLN OE1  O -19.996   1.149  -7.873 1.00 . B B . 156 GLN OE1  1 1 
       20 63784 2 1  53 GLN C    C -12.058   2.128  -7.401 1.00 . B B . 157 GLN C    1 1 
       20 63785 2 1  53 GLN CA   C -13.119   1.138  -6.909 1.00 . B B . 157 GLN CA   1 1 
       20 63786 2 1  53 GLN CB   C -12.397  -0.113  -6.371 1.00 . B B . 157 GLN CB   1 1 
       20 63787 2 1  53 GLN CD   C -14.539  -0.680  -5.057 1.00 . B B . 157 GLN CD   1 1 
       20 63788 2 1  53 GLN CG   C -13.030  -0.798  -5.148 1.00 . B B . 157 GLN CG   1 1 
       20 63789 2 1  53 GLN H    H -13.990  -0.145  -8.387 1.00 . B B . 157 GLN H    1 1 
       20 63790 2 1  53 GLN HA   H -13.621   1.632  -6.075 1.00 . B B . 157 GLN HA   1 1 
       20 63791 2 1  53 GLN HB2  H -12.297  -0.839  -7.172 1.00 . B B . 157 GLN HB2  1 1 
       20 63792 2 1  53 GLN HB3  H -11.384   0.173  -6.081 1.00 . B B . 157 GLN HB3  1 1 
       20 63793 2 1  53 GLN HE21 H -14.882  -2.004  -6.556 1.00 . B B . 157 GLN HE21 1 1 
       20 63794 2 1  53 GLN HE22 H -16.281  -1.388  -5.658 1.00 . B B . 157 GLN HE22 1 1 
       20 63795 2 1  53 GLN HG2  H -12.751  -1.851  -5.147 1.00 . B B . 157 GLN HG2  1 1 
       20 63796 2 1  53 GLN HG3  H -12.626  -0.352  -4.242 1.00 . B B . 157 GLN HG3  1 1 
       20 63797 2 1  53 GLN N    N -14.126   0.740  -7.913 1.00 . B B . 157 GLN N    1 1 
       20 63798 2 1  53 GLN NE2  N -15.283  -1.411  -5.843 1.00 . B B . 157 GLN NE2  1 1 
       20 63799 2 1  53 GLN O    O -11.581   2.912  -6.584 1.00 . B B . 157 GLN O    1 1 
       20 63800 2 1  53 GLN OE1  O -15.067   0.078  -4.254 1.00 . B B . 157 GLN OE1  1 1 
       20 63801 2 1  54 LEU C    C -11.112   3.875 -10.359 1.00 . B B . 158 LEU C    1 1 
       20 63802 2 1  54 LEU CA   C -10.599   2.951  -9.230 1.00 . B B . 158 LEU CA   1 1 
       20 63803 2 1  54 LEU CB   C  -9.417   2.061  -9.682 1.00 . B B . 158 LEU CB   1 1 
       20 63804 2 1  54 LEU CD1  C  -7.569   0.445  -9.224 1.00 . B B . 158 LEU CD1  1 1 
       20 63805 2 1  54 LEU CD2  C  -8.040   2.157  -7.517 1.00 . B B . 158 LEU CD2  1 1 
       20 63806 2 1  54 LEU CG   C  -8.688   1.269  -8.582 1.00 . B B . 158 LEU CG   1 1 
       20 63807 2 1  54 LEU H    H -12.134   1.459  -9.315 1.00 . B B . 158 LEU H    1 1 
       20 63808 2 1  54 LEU HA   H -10.233   3.626  -8.455 1.00 . B B . 158 LEU HA   1 1 
       20 63809 2 1  54 LEU HB2  H  -9.792   1.359 -10.428 1.00 . B B . 158 LEU HB2  1 1 
       20 63810 2 1  54 LEU HB3  H  -8.679   2.690 -10.174 1.00 . B B . 158 LEU HB3  1 1 
       20 63811 2 1  54 LEU HD11 H  -7.099  -0.187  -8.470 1.00 . B B . 158 LEU HD11 1 1 
       20 63812 2 1  54 LEU HD12 H  -6.816   1.106  -9.655 1.00 . B B . 158 LEU HD12 1 1 
       20 63813 2 1  54 LEU HD13 H  -7.976  -0.186 -10.010 1.00 . B B . 158 LEU HD13 1 1 
       20 63814 2 1  54 LEU HD21 H  -7.505   1.541  -6.795 1.00 . B B . 158 LEU HD21 1 1 
       20 63815 2 1  54 LEU HD22 H  -8.807   2.719  -6.987 1.00 . B B . 158 LEU HD22 1 1 
       20 63816 2 1  54 LEU HD23 H  -7.336   2.852  -7.976 1.00 . B B . 158 LEU HD23 1 1 
       20 63817 2 1  54 LEU HG   H  -9.390   0.585  -8.104 1.00 . B B . 158 LEU HG   1 1 
       20 63818 2 1  54 LEU N    N -11.667   2.097  -8.680 1.00 . B B . 158 LEU N    1 1 
       20 63819 2 1  54 LEU O    O -10.538   3.864 -11.454 1.00 . B B . 158 LEU O    1 1 
       20 63820 2 1  55 PRO C    C -11.910   6.533 -11.790 1.00 . B B . 159 PRO C    1 1 
       20 63821 2 1  55 PRO CA   C -12.816   5.434 -11.219 1.00 . B B . 159 PRO CA   1 1 
       20 63822 2 1  55 PRO CB   C -14.095   6.016 -10.605 1.00 . B B . 159 PRO CB   1 1 
       20 63823 2 1  55 PRO CD   C -12.895   4.890  -8.892 1.00 . B B . 159 PRO CD   1 1 
       20 63824 2 1  55 PRO CG   C -13.764   6.122  -9.118 1.00 . B B . 159 PRO CG   1 1 
       20 63825 2 1  55 PRO HA   H -13.090   4.771 -12.038 1.00 . B B . 159 PRO HA   1 1 
       20 63826 2 1  55 PRO HB2  H -14.359   6.987 -11.030 1.00 . B B . 159 PRO HB2  1 1 
       20 63827 2 1  55 PRO HB3  H -14.915   5.309 -10.744 1.00 . B B . 159 PRO HB3  1 1 
       20 63828 2 1  55 PRO HD2  H -12.199   5.065  -8.071 1.00 . B B . 159 PRO HD2  1 1 
       20 63829 2 1  55 PRO HD3  H -13.540   4.041  -8.673 1.00 . B B . 159 PRO HD3  1 1 
       20 63830 2 1  55 PRO HG2  H -13.182   7.023  -8.928 1.00 . B B . 159 PRO HG2  1 1 
       20 63831 2 1  55 PRO HG3  H -14.660   6.104  -8.497 1.00 . B B . 159 PRO HG3  1 1 
       20 63832 2 1  55 PRO N    N -12.192   4.657 -10.150 1.00 . B B . 159 PRO N    1 1 
       20 63833 2 1  55 PRO O    O -12.136   6.938 -12.932 1.00 . B B . 159 PRO O    1 1 
       20 63834 2 1  56 HIS C    C  -8.632   7.263 -12.006 1.00 . B B . 160 HIS C    1 1 
       20 63835 2 1  56 HIS CA   C  -9.892   7.968 -11.487 1.00 . B B . 160 HIS CA   1 1 
       20 63836 2 1  56 HIS CB   C  -9.552   8.959 -10.364 1.00 . B B . 160 HIS CB   1 1 
       20 63837 2 1  56 HIS CD2  C -11.352  10.773 -10.335 1.00 . B B . 160 HIS CD2  1 1 
       20 63838 2 1  56 HIS CE1  C -12.570  10.050  -8.664 1.00 . B B . 160 HIS CE1  1 1 
       20 63839 2 1  56 HIS CG   C -10.763   9.651  -9.825 1.00 . B B . 160 HIS CG   1 1 
       20 63840 2 1  56 HIS H    H -10.810   6.662 -10.085 1.00 . B B . 160 HIS H    1 1 
       20 63841 2 1  56 HIS HA   H -10.288   8.549 -12.318 1.00 . B B . 160 HIS HA   1 1 
       20 63842 2 1  56 HIS HB2  H  -9.042   8.443  -9.551 1.00 . B B . 160 HIS HB2  1 1 
       20 63843 2 1  56 HIS HB3  H  -8.887   9.729 -10.743 1.00 . B B . 160 HIS HB3  1 1 
       20 63844 2 1  56 HIS HD1  H -11.338   8.396  -8.188 1.00 . B B . 160 HIS HD1  1 1 
       20 63845 2 1  56 HIS HD2  H -11.009  11.329 -11.196 1.00 . B B . 160 HIS HD2  1 1 
       20 63846 2 1  56 HIS HE1  H -13.346   9.940  -7.929 1.00 . B B . 160 HIS HE1  1 1 
       20 63847 2 1  56 HIS N    N -10.931   7.037 -11.025 1.00 . B B . 160 HIS N    1 1 
       20 63848 2 1  56 HIS ND1  N -11.536   9.211  -8.784 1.00 . B B . 160 HIS ND1  1 1 
       20 63849 2 1  56 HIS NE2  N -12.510  11.026  -9.589 1.00 . B B . 160 HIS NE2  1 1 
       20 63850 2 1  56 HIS O    O  -8.051   7.692 -13.009 1.00 . B B . 160 HIS O    1 1 
       20 63851 2 1  57 LEU C    C  -6.925   4.543 -12.741 1.00 . B B . 161 LEU C    1 1 
       20 63852 2 1  57 LEU CA   C  -6.904   5.536 -11.565 1.00 . B B . 161 LEU CA   1 1 
       20 63853 2 1  57 LEU CB   C  -6.443   4.844 -10.260 1.00 . B B . 161 LEU CB   1 1 
       20 63854 2 1  57 LEU CD1  C  -4.019   5.590 -10.284 1.00 . B B . 161 LEU CD1  1 1 
       20 63855 2 1  57 LEU CD2  C  -5.697   6.985  -9.076 1.00 . B B . 161 LEU CD2  1 1 
       20 63856 2 1  57 LEU CG   C  -5.323   5.560  -9.484 1.00 . B B . 161 LEU CG   1 1 
       20 63857 2 1  57 LEU H    H  -8.694   5.973 -10.459 1.00 . B B . 161 LEU H    1 1 
       20 63858 2 1  57 LEU HA   H  -6.176   6.298 -11.841 1.00 . B B . 161 LEU HA   1 1 
       20 63859 2 1  57 LEU HB2  H  -7.297   4.720  -9.591 1.00 . B B . 161 LEU HB2  1 1 
       20 63860 2 1  57 LEU HB3  H  -6.086   3.841 -10.495 1.00 . B B . 161 LEU HB3  1 1 
       20 63861 2 1  57 LEU HD11 H  -3.215   5.974  -9.656 1.00 . B B . 161 LEU HD11 1 1 
       20 63862 2 1  57 LEU HD12 H  -4.119   6.228 -11.161 1.00 . B B . 161 LEU HD12 1 1 
       20 63863 2 1  57 LEU HD13 H  -3.769   4.581 -10.609 1.00 . B B . 161 LEU HD13 1 1 
       20 63864 2 1  57 LEU HD21 H  -5.792   7.627  -9.950 1.00 . B B . 161 LEU HD21 1 1 
       20 63865 2 1  57 LEU HD22 H  -4.926   7.388  -8.420 1.00 . B B . 161 LEU HD22 1 1 
       20 63866 2 1  57 LEU HD23 H  -6.644   6.976  -8.536 1.00 . B B . 161 LEU HD23 1 1 
       20 63867 2 1  57 LEU HG   H  -5.141   4.988  -8.573 1.00 . B B . 161 LEU HG   1 1 
       20 63868 2 1  57 LEU N    N  -8.189   6.208 -11.313 1.00 . B B . 161 LEU N    1 1 
       20 63869 2 1  57 LEU O    O  -5.920   4.391 -13.442 1.00 . B B . 161 LEU O    1 1 
       20 63870 2 1  58 MET C    C  -9.733   2.897 -14.495 1.00 . B B . 162 MET C    1 1 
       20 63871 2 1  58 MET CA   C  -8.252   2.907 -14.062 1.00 . B B . 162 MET CA   1 1 
       20 63872 2 1  58 MET CB   C  -7.718   1.523 -13.643 1.00 . B B . 162 MET CB   1 1 
       20 63873 2 1  58 MET CE   C  -5.828   1.235 -16.400 1.00 . B B . 162 MET CE   1 1 
       20 63874 2 1  58 MET CG   C  -7.931   0.417 -14.689 1.00 . B B . 162 MET CG   1 1 
       20 63875 2 1  58 MET H    H  -8.829   4.029 -12.335 1.00 . B B . 162 MET H    1 1 
       20 63876 2 1  58 MET HA   H  -7.661   3.228 -14.918 1.00 . B B . 162 MET HA   1 1 
       20 63877 2 1  58 MET HB2  H  -6.648   1.609 -13.454 1.00 . B B . 162 MET HB2  1 1 
       20 63878 2 1  58 MET HB3  H  -8.196   1.216 -12.712 1.00 . B B . 162 MET HB3  1 1 
       20 63879 2 1  58 MET HE1  H  -5.242   0.358 -16.136 1.00 . B B . 162 MET HE1  1 1 
       20 63880 2 1  58 MET HE2  H  -5.525   1.569 -17.392 1.00 . B B . 162 MET HE2  1 1 
       20 63881 2 1  58 MET HE3  H  -5.645   2.037 -15.684 1.00 . B B . 162 MET HE3  1 1 
       20 63882 2 1  58 MET HG2  H  -7.333  -0.446 -14.401 1.00 . B B . 162 MET HG2  1 1 
       20 63883 2 1  58 MET HG3  H  -8.973   0.110 -14.640 1.00 . B B . 162 MET HG3  1 1 
       20 63884 2 1  58 MET N    N  -8.048   3.858 -12.961 1.00 . B B . 162 MET N    1 1 
       20 63885 2 1  58 MET O    O -10.499   2.019 -14.080 1.00 . B B . 162 MET O    1 1 
       20 63886 2 1  58 MET SD   S  -7.587   0.808 -16.429 1.00 . B B . 162 MET SD   1 1 
       20 63887 2 1  59 PRO C    C -11.809   2.939 -16.926 1.00 . B B . 163 PRO C    1 1 
       20 63888 2 1  59 PRO CA   C -11.534   3.962 -15.814 1.00 . B B . 163 PRO CA   1 1 
       20 63889 2 1  59 PRO CB   C -11.685   5.393 -16.342 1.00 . B B . 163 PRO CB   1 1 
       20 63890 2 1  59 PRO CD   C  -9.403   5.053 -15.727 1.00 . B B . 163 PRO CD   1 1 
       20 63891 2 1  59 PRO CG   C -10.267   5.765 -16.764 1.00 . B B . 163 PRO CG   1 1 
       20 63892 2 1  59 PRO HA   H -12.242   3.807 -15.003 1.00 . B B . 163 PRO HA   1 1 
       20 63893 2 1  59 PRO HB2  H -12.380   5.462 -17.177 1.00 . B B . 163 PRO HB2  1 1 
       20 63894 2 1  59 PRO HB3  H -12.009   6.046 -15.535 1.00 . B B . 163 PRO HB3  1 1 
       20 63895 2 1  59 PRO HD2  H  -8.452   4.767 -16.175 1.00 . B B . 163 PRO HD2  1 1 
       20 63896 2 1  59 PRO HD3  H  -9.235   5.714 -14.876 1.00 . B B . 163 PRO HD3  1 1 
       20 63897 2 1  59 PRO HG2  H -10.061   5.358 -17.754 1.00 . B B . 163 PRO HG2  1 1 
       20 63898 2 1  59 PRO HG3  H -10.111   6.843 -16.748 1.00 . B B . 163 PRO HG3  1 1 
       20 63899 2 1  59 PRO N    N -10.170   3.890 -15.294 1.00 . B B . 163 PRO N    1 1 
       20 63900 2 1  59 PRO O    O -10.893   2.492 -17.621 1.00 . B B . 163 PRO O    1 1 
       20 63901 2 1  60 SER C    C -12.933   2.573 -19.706 1.00 . B B . 164 SER C    1 1 
       20 63902 2 1  60 SER CA   C -13.538   1.972 -18.424 1.00 . B B . 164 SER CA   1 1 
       20 63903 2 1  60 SER CB   C -15.065   2.043 -18.535 1.00 . B B . 164 SER CB   1 1 
       20 63904 2 1  60 SER H    H -13.797   3.016 -16.559 1.00 . B B . 164 SER H    1 1 
       20 63905 2 1  60 SER HA   H -13.237   0.923 -18.374 1.00 . B B . 164 SER HA   1 1 
       20 63906 2 1  60 SER HB2  H -15.416   3.012 -18.177 1.00 . B B . 164 SER HB2  1 1 
       20 63907 2 1  60 SER HB3  H -15.358   1.925 -19.580 1.00 . B B . 164 SER HB3  1 1 
       20 63908 2 1  60 SER HG   H -16.128   1.403 -17.020 1.00 . B B . 164 SER HG   1 1 
       20 63909 2 1  60 SER N    N -13.090   2.668 -17.200 1.00 . B B . 164 SER N    1 1 
       20 63910 2 1  60 SER O    O -12.605   1.839 -20.637 1.00 . B B . 164 SER O    1 1 
       20 63911 2 1  60 SER OG   O -15.664   1.003 -17.787 1.00 . B B . 164 SER OG   1 1 
       20 63912 2 1  61 ASN C    C -10.591   4.159 -21.146 1.00 . B B . 165 ASN C    1 1 
       20 63913 2 1  61 ASN CA   C -12.048   4.606 -20.843 1.00 . B B . 165 ASN CA   1 1 
       20 63914 2 1  61 ASN CB   C -12.132   6.105 -20.514 1.00 . B B . 165 ASN CB   1 1 
       20 63915 2 1  61 ASN CG   C -11.675   6.964 -21.675 1.00 . B B . 165 ASN CG   1 1 
       20 63916 2 1  61 ASN H    H -13.068   4.444 -18.975 1.00 . B B . 165 ASN H    1 1 
       20 63917 2 1  61 ASN HA   H -12.624   4.426 -21.754 1.00 . B B . 165 ASN HA   1 1 
       20 63918 2 1  61 ASN HB2  H -13.160   6.384 -20.292 1.00 . B B . 165 ASN HB2  1 1 
       20 63919 2 1  61 ASN HB3  H -11.522   6.326 -19.638 1.00 . B B . 165 ASN HB3  1 1 
       20 63920 2 1  61 ASN HD21 H  -9.992   7.515 -20.694 1.00 . B B . 165 ASN HD21 1 1 
       20 63921 2 1  61 ASN HD22 H -10.222   8.161 -22.319 1.00 . B B . 165 ASN HD22 1 1 
       20 63922 2 1  61 ASN N    N -12.703   3.891 -19.741 1.00 . B B . 165 ASN N    1 1 
       20 63923 2 1  61 ASN ND2  N -10.531   7.586 -21.554 1.00 . B B . 165 ASN ND2  1 1 
       20 63924 2 1  61 ASN O    O -10.083   4.431 -22.235 1.00 . B B . 165 ASN O    1 1 
       20 63925 2 1  61 ASN OD1  O -12.331   7.052 -22.705 1.00 . B B . 165 ASN OD1  1 1 
       20 63926 2 1  62 CYS C    C  -8.575   1.414 -20.901 1.00 . B B . 166 CYS C    1 1 
       20 63927 2 1  62 CYS CA   C  -8.575   2.884 -20.435 1.00 . B B . 166 CYS CA   1 1 
       20 63928 2 1  62 CYS CB   C  -7.795   3.013 -19.121 1.00 . B B . 166 CYS CB   1 1 
       20 63929 2 1  62 CYS H    H -10.362   3.273 -19.336 1.00 . B B . 166 CYS H    1 1 
       20 63930 2 1  62 CYS HA   H  -8.045   3.450 -21.202 1.00 . B B . 166 CYS HA   1 1 
       20 63931 2 1  62 CYS HB2  H  -8.427   2.709 -18.286 1.00 . B B . 166 CYS HB2  1 1 
       20 63932 2 1  62 CYS HB3  H  -6.919   2.363 -19.149 1.00 . B B . 166 CYS HB3  1 1 
       20 63933 2 1  62 CYS HG   H  -6.196   4.664 -19.718 1.00 . B B . 166 CYS HG   1 1 
       20 63934 2 1  62 CYS N    N  -9.918   3.451 -20.231 1.00 . B B . 166 CYS N    1 1 
       20 63935 2 1  62 CYS O    O  -7.534   0.921 -21.346 1.00 . B B . 166 CYS O    1 1 
       20 63936 2 1  62 CYS SG   S  -7.238   4.717 -18.874 1.00 . B B . 166 CYS SG   1 1 
       20 63937 2 1  63 GLY C    C  -9.096  -1.523 -19.857 1.00 . B B . 167 GLY C    1 1 
       20 63938 2 1  63 GLY CA   C  -9.807  -0.746 -20.972 1.00 . B B . 167 GLY CA   1 1 
       20 63939 2 1  63 GLY H    H -10.538   1.196 -20.478 1.00 . B B . 167 GLY H    1 1 
       20 63940 2 1  63 GLY HA2  H -10.858  -1.035 -20.993 1.00 . B B . 167 GLY HA2  1 1 
       20 63941 2 1  63 GLY HA3  H  -9.365  -1.023 -21.927 1.00 . B B . 167 GLY HA3  1 1 
       20 63942 2 1  63 GLY N    N  -9.706   0.706 -20.783 1.00 . B B . 167 GLY N    1 1 
       20 63943 2 1  63 GLY O    O  -7.914  -1.850 -19.971 1.00 . B B . 167 GLY O    1 1 
       20 63944 2 1  64 LEU C    C  -8.766  -3.848 -17.657 1.00 . B B . 168 LEU C    1 1 
       20 63945 2 1  64 LEU CA   C  -9.318  -2.417 -17.527 1.00 . B B . 168 LEU CA   1 1 
       20 63946 2 1  64 LEU CB   C -10.339  -2.202 -16.386 1.00 . B B . 168 LEU CB   1 1 
       20 63947 2 1  64 LEU CD1  C -12.184  -3.942 -16.736 1.00 . B B . 168 LEU CD1  1 1 
       20 63948 2 1  64 LEU CD2  C -12.692  -1.856 -15.552 1.00 . B B . 168 LEU CD2  1 1 
       20 63949 2 1  64 LEU CG   C -11.837  -2.459 -16.668 1.00 . B B . 168 LEU CG   1 1 
       20 63950 2 1  64 LEU H    H -10.819  -1.675 -18.850 1.00 . B B . 168 LEU H    1 1 
       20 63951 2 1  64 LEU HA   H  -8.435  -1.847 -17.234 1.00 . B B . 168 LEU HA   1 1 
       20 63952 2 1  64 LEU HB2  H -10.030  -2.801 -15.529 1.00 . B B . 168 LEU HB2  1 1 
       20 63953 2 1  64 LEU HB3  H -10.248  -1.154 -16.097 1.00 . B B . 168 LEU HB3  1 1 
       20 63954 2 1  64 LEU HD11 H -11.650  -4.411 -17.560 1.00 . B B . 168 LEU HD11 1 1 
       20 63955 2 1  64 LEU HD12 H -13.258  -4.054 -16.900 1.00 . B B . 168 LEU HD12 1 1 
       20 63956 2 1  64 LEU HD13 H -11.921  -4.419 -15.796 1.00 . B B . 168 LEU HD13 1 1 
       20 63957 2 1  64 LEU HD21 H -12.489  -2.360 -14.608 1.00 . B B . 168 LEU HD21 1 1 
       20 63958 2 1  64 LEU HD22 H -13.745  -1.975 -15.807 1.00 . B B . 168 LEU HD22 1 1 
       20 63959 2 1  64 LEU HD23 H -12.480  -0.790 -15.459 1.00 . B B . 168 LEU HD23 1 1 
       20 63960 2 1  64 LEU HG   H -12.130  -1.978 -17.600 1.00 . B B . 168 LEU HG   1 1 
       20 63961 2 1  64 LEU N    N  -9.824  -1.831 -18.781 1.00 . B B . 168 LEU N    1 1 
       20 63962 2 1  64 LEU O    O  -7.965  -4.265 -16.821 1.00 . B B . 168 LEU O    1 1 
       20 63963 2 1  65 GLU C    C  -6.753  -5.501 -19.303 1.00 . B B . 169 GLU C    1 1 
       20 63964 2 1  65 GLU CA   C  -8.284  -5.718 -19.227 1.00 . B B . 169 GLU CA   1 1 
       20 63965 2 1  65 GLU CB   C  -8.821  -6.193 -20.585 1.00 . B B . 169 GLU CB   1 1 
       20 63966 2 1  65 GLU CD   C  -9.192  -5.600 -23.028 1.00 . B B . 169 GLU CD   1 1 
       20 63967 2 1  65 GLU CG   C  -8.647  -5.135 -21.671 1.00 . B B . 169 GLU CG   1 1 
       20 63968 2 1  65 GLU H    H  -9.741  -4.147 -19.390 1.00 . B B . 169 GLU H    1 1 
       20 63969 2 1  65 GLU HA   H  -8.453  -6.538 -18.543 1.00 . B B . 169 GLU HA   1 1 
       20 63970 2 1  65 GLU HB2  H  -8.276  -7.091 -20.876 1.00 . B B . 169 GLU HB2  1 1 
       20 63971 2 1  65 GLU HB3  H  -9.881  -6.426 -20.485 1.00 . B B . 169 GLU HB3  1 1 
       20 63972 2 1  65 GLU HG2  H  -9.174  -4.243 -21.334 1.00 . B B . 169 GLU HG2  1 1 
       20 63973 2 1  65 GLU HG3  H  -7.587  -4.903 -21.753 1.00 . B B . 169 GLU HG3  1 1 
       20 63974 2 1  65 GLU N    N  -9.048  -4.541 -18.763 1.00 . B B . 169 GLU N    1 1 
       20 63975 2 1  65 GLU O    O  -5.993  -6.466 -19.236 1.00 . B B . 169 GLU O    1 1 
       20 63976 2 1  65 GLU OE1  O  -8.611  -6.520 -23.653 1.00 . B B . 169 GLU OE1  1 1 
       20 63977 2 1  65 GLU OE2  O -10.229  -5.051 -23.473 1.00 . B B . 169 GLU OE2  1 1 
       20 63978 2 1  66 GLU C    C  -4.161  -4.169 -18.073 1.00 . B B . 170 GLU C    1 1 
       20 63979 2 1  66 GLU CA   C  -4.857  -3.883 -19.413 1.00 . B B . 170 GLU CA   1 1 
       20 63980 2 1  66 GLU CB   C  -4.789  -2.398 -19.810 1.00 . B B . 170 GLU CB   1 1 
       20 63981 2 1  66 GLU CD   C  -3.405  -0.418 -20.547 1.00 . B B . 170 GLU CD   1 1 
       20 63982 2 1  66 GLU CG   C  -3.382  -1.808 -19.893 1.00 . B B . 170 GLU CG   1 1 
       20 63983 2 1  66 GLU H    H  -6.945  -3.488 -19.372 1.00 . B B . 170 GLU H    1 1 
       20 63984 2 1  66 GLU HA   H  -4.350  -4.469 -20.180 1.00 . B B . 170 GLU HA   1 1 
       20 63985 2 1  66 GLU HB2  H  -5.249  -2.308 -20.793 1.00 . B B . 170 GLU HB2  1 1 
       20 63986 2 1  66 GLU HB3  H  -5.367  -1.806 -19.096 1.00 . B B . 170 GLU HB3  1 1 
       20 63987 2 1  66 GLU HG2  H  -2.966  -1.738 -18.887 1.00 . B B . 170 GLU HG2  1 1 
       20 63988 2 1  66 GLU HG3  H  -2.755  -2.479 -20.482 1.00 . B B . 170 GLU HG3  1 1 
       20 63989 2 1  66 GLU N    N  -6.279  -4.253 -19.378 1.00 . B B . 170 GLU N    1 1 
       20 63990 2 1  66 GLU O    O  -2.967  -4.461 -18.024 1.00 . B B . 170 GLU O    1 1 
       20 63991 2 1  66 GLU OE1  O  -3.315  -0.329 -21.796 1.00 . B B . 170 GLU OE1  1 1 
       20 63992 2 1  66 GLU OE2  O  -3.466   0.608 -19.825 1.00 . B B . 170 GLU OE2  1 1 
       20 63993 2 1  67 LYS C    C  -4.369  -6.079 -15.453 1.00 . B B . 171 LYS C    1 1 
       20 63994 2 1  67 LYS CA   C  -4.407  -4.560 -15.649 1.00 . B B . 171 LYS CA   1 1 
       20 63995 2 1  67 LYS CB   C  -5.233  -3.817 -14.586 1.00 . B B . 171 LYS CB   1 1 
       20 63996 2 1  67 LYS CD   C  -3.647  -1.849 -14.687 1.00 . B B . 171 LYS CD   1 1 
       20 63997 2 1  67 LYS CE   C  -3.513  -0.466 -14.066 1.00 . B B . 171 LYS CE   1 1 
       20 63998 2 1  67 LYS CG   C  -5.111  -2.294 -14.645 1.00 . B B . 171 LYS CG   1 1 
       20 63999 2 1  67 LYS H    H  -5.915  -4.013 -17.064 1.00 . B B . 171 LYS H    1 1 
       20 64000 2 1  67 LYS HA   H  -3.364  -4.253 -15.570 1.00 . B B . 171 LYS HA   1 1 
       20 64001 2 1  67 LYS HB2  H  -6.290  -4.074 -14.717 1.00 . B B . 171 LYS HB2  1 1 
       20 64002 2 1  67 LYS HB3  H  -4.866  -4.087 -13.596 1.00 . B B . 171 LYS HB3  1 1 
       20 64003 2 1  67 LYS HD2  H  -3.041  -2.548 -14.108 1.00 . B B . 171 LYS HD2  1 1 
       20 64004 2 1  67 LYS HD3  H  -3.304  -1.843 -15.724 1.00 . B B . 171 LYS HD3  1 1 
       20 64005 2 1  67 LYS HE2  H  -4.415   0.111 -14.274 1.00 . B B . 171 LYS HE2  1 1 
       20 64006 2 1  67 LYS HE3  H  -3.439  -0.601 -12.985 1.00 . B B . 171 LYS HE3  1 1 
       20 64007 2 1  67 LYS HG2  H  -5.626  -1.916 -15.524 1.00 . B B . 171 LYS HG2  1 1 
       20 64008 2 1  67 LYS HG3  H  -5.596  -1.889 -13.756 1.00 . B B . 171 LYS HG3  1 1 
       20 64009 2 1  67 LYS HZ1  H  -1.476  -0.279 -14.441 1.00 . B B . 171 LYS HZ1  1 1 
       20 64010 2 1  67 LYS HZ2  H  -2.240   1.177 -14.195 1.00 . B B . 171 LYS HZ2  1 1 
       20 64011 2 1  67 LYS HZ3  H  -2.416   0.394 -15.603 1.00 . B B . 171 LYS HZ3  1 1 
       20 64012 2 1  67 LYS N    N  -4.917  -4.182 -16.969 1.00 . B B . 171 LYS N    1 1 
       20 64013 2 1  67 LYS NZ   N  -2.335   0.248 -14.601 1.00 . B B . 171 LYS NZ   1 1 
       20 64014 2 1  67 LYS O    O  -3.542  -6.578 -14.697 1.00 . B B . 171 LYS O    1 1 
       20 64015 2 1  68 ILE C    C  -3.937  -8.683 -17.195 1.00 . B B . 172 ILE C    1 1 
       20 64016 2 1  68 ILE CA   C  -5.133  -8.279 -16.315 1.00 . B B . 172 ILE CA   1 1 
       20 64017 2 1  68 ILE CB   C  -6.486  -8.838 -16.824 1.00 . B B . 172 ILE CB   1 1 
       20 64018 2 1  68 ILE CD1  C  -8.202  -7.230 -15.661 1.00 . B B . 172 ILE CD1  1 1 
       20 64019 2 1  68 ILE CG1  C  -7.652  -8.658 -15.819 1.00 . B B . 172 ILE CG1  1 1 
       20 64020 2 1  68 ILE CG2  C  -6.344 -10.339 -17.126 1.00 . B B . 172 ILE CG2  1 1 
       20 64021 2 1  68 ILE H    H  -5.811  -6.321 -16.829 1.00 . B B . 172 ILE H    1 1 
       20 64022 2 1  68 ILE HA   H  -4.962  -8.693 -15.323 1.00 . B B . 172 ILE HA   1 1 
       20 64023 2 1  68 ILE HB   H  -6.763  -8.343 -17.751 1.00 . B B . 172 ILE HB   1 1 
       20 64024 2 1  68 ILE HD11 H  -8.635  -6.883 -16.599 1.00 . B B . 172 ILE HD11 1 1 
       20 64025 2 1  68 ILE HD12 H  -8.971  -7.224 -14.894 1.00 . B B . 172 ILE HD12 1 1 
       20 64026 2 1  68 ILE HD13 H  -7.445  -6.526 -15.338 1.00 . B B . 172 ILE HD13 1 1 
       20 64027 2 1  68 ILE HG12 H  -8.493  -9.273 -16.145 1.00 . B B . 172 ILE HG12 1 1 
       20 64028 2 1  68 ILE HG13 H  -7.341  -9.039 -14.848 1.00 . B B . 172 ILE HG13 1 1 
       20 64029 2 1  68 ILE HG21 H  -5.957 -10.867 -16.256 1.00 . B B . 172 ILE HG21 1 1 
       20 64030 2 1  68 ILE HG22 H  -7.305 -10.760 -17.413 1.00 . B B . 172 ILE HG22 1 1 
       20 64031 2 1  68 ILE HG23 H  -5.666 -10.502 -17.962 1.00 . B B . 172 ILE HG23 1 1 
       20 64032 2 1  68 ILE N    N  -5.181  -6.815 -16.213 1.00 . B B . 172 ILE N    1 1 
       20 64033 2 1  68 ILE O    O  -3.188  -9.605 -16.861 1.00 . B B . 172 ILE O    1 1 
       20 64034 2 1  69 ALA C    C  -1.175  -7.902 -18.335 1.00 . B B . 173 ALA C    1 1 
       20 64035 2 1  69 ALA CA   C  -2.500  -8.081 -19.117 1.00 . B B . 173 ALA CA   1 1 
       20 64036 2 1  69 ALA CB   C  -2.649  -7.091 -20.282 1.00 . B B . 173 ALA CB   1 1 
       20 64037 2 1  69 ALA H    H  -4.352  -7.218 -18.526 1.00 . B B . 173 ALA H    1 1 
       20 64038 2 1  69 ALA HA   H  -2.499  -9.090 -19.533 1.00 . B B . 173 ALA HA   1 1 
       20 64039 2 1  69 ALA HB1  H  -1.859  -7.264 -21.012 1.00 . B B . 173 ALA HB1  1 1 
       20 64040 2 1  69 ALA HB2  H  -3.620  -7.227 -20.769 1.00 . B B . 173 ALA HB2  1 1 
       20 64041 2 1  69 ALA HB3  H  -2.574  -6.064 -19.929 1.00 . B B . 173 ALA HB3  1 1 
       20 64042 2 1  69 ALA N    N  -3.679  -7.929 -18.266 1.00 . B B . 173 ALA N    1 1 
       20 64043 2 1  69 ALA O    O  -0.188  -8.572 -18.634 1.00 . B B . 173 ALA O    1 1 
       20 64044 2 1  70 ASN C    C   0.276  -7.879 -15.329 1.00 . B B . 174 ASN C    1 1 
       20 64045 2 1  70 ASN CA   C   0.022  -6.828 -16.440 1.00 . B B . 174 ASN CA   1 1 
       20 64046 2 1  70 ASN CB   C  -0.029  -5.380 -15.900 1.00 . B B . 174 ASN CB   1 1 
       20 64047 2 1  70 ASN CG   C   0.401  -4.328 -16.918 1.00 . B B . 174 ASN CG   1 1 
       20 64048 2 1  70 ASN H    H  -1.987  -6.521 -17.110 1.00 . B B . 174 ASN H    1 1 
       20 64049 2 1  70 ASN HA   H   0.907  -6.897 -17.076 1.00 . B B . 174 ASN HA   1 1 
       20 64050 2 1  70 ASN HB2  H  -1.030  -5.145 -15.541 1.00 . B B . 174 ASN HB2  1 1 
       20 64051 2 1  70 ASN HB3  H   0.658  -5.296 -15.057 1.00 . B B . 174 ASN HB3  1 1 
       20 64052 2 1  70 ASN HD21 H   0.295  -2.781 -15.568 1.00 . B B . 174 ASN HD21 1 1 
       20 64053 2 1  70 ASN HD22 H   0.938  -2.423 -17.146 1.00 . B B . 174 ASN HD22 1 1 
       20 64054 2 1  70 ASN N    N  -1.160  -7.075 -17.279 1.00 . B B . 174 ASN N    1 1 
       20 64055 2 1  70 ASN ND2  N   0.503  -3.082 -16.517 1.00 . B B . 174 ASN ND2  1 1 
       20 64056 2 1  70 ASN O    O   1.399  -7.935 -14.818 1.00 . B B . 174 ASN O    1 1 
       20 64057 2 1  70 ASN OD1  O   0.683  -4.599 -18.081 1.00 . B B . 174 ASN OD1  1 1 
       20 64058 2 1  71 LEU C    C  -0.079 -11.185 -14.534 1.00 . B B . 175 LEU C    1 1 
       20 64059 2 1  71 LEU CA   C  -0.475  -9.810 -13.962 1.00 . B B . 175 LEU CA   1 1 
       20 64060 2 1  71 LEU CB   C  -1.625  -9.890 -12.951 1.00 . B B . 175 LEU CB   1 1 
       20 64061 2 1  71 LEU CD1  C  -3.145 -11.619 -14.178 1.00 . B B . 175 LEU CD1  1 1 
       20 64062 2 1  71 LEU CD2  C  -3.880 -10.418 -12.179 1.00 . B B . 175 LEU CD2  1 1 
       20 64063 2 1  71 LEU CG   C  -3.029 -10.288 -13.433 1.00 . B B . 175 LEU CG   1 1 
       20 64064 2 1  71 LEU H    H  -1.606  -8.645 -15.385 1.00 . B B . 175 LEU H    1 1 
       20 64065 2 1  71 LEU HA   H   0.367  -9.521 -13.338 1.00 . B B . 175 LEU HA   1 1 
       20 64066 2 1  71 LEU HB2  H  -1.315 -10.593 -12.176 1.00 . B B . 175 LEU HB2  1 1 
       20 64067 2 1  71 LEU HB3  H  -1.702  -8.912 -12.474 1.00 . B B . 175 LEU HB3  1 1 
       20 64068 2 1  71 LEU HD11 H  -4.192 -11.908 -14.274 1.00 . B B . 175 LEU HD11 1 1 
       20 64069 2 1  71 LEU HD12 H  -2.606 -12.405 -13.648 1.00 . B B . 175 LEU HD12 1 1 
       20 64070 2 1  71 LEU HD13 H  -2.763 -11.511 -15.188 1.00 . B B . 175 LEU HD13 1 1 
       20 64071 2 1  71 LEU HD21 H  -3.858  -9.473 -11.639 1.00 . B B . 175 LEU HD21 1 1 
       20 64072 2 1  71 LEU HD22 H  -3.468 -11.205 -11.547 1.00 . B B . 175 LEU HD22 1 1 
       20 64073 2 1  71 LEU HD23 H  -4.901 -10.669 -12.453 1.00 . B B . 175 LEU HD23 1 1 
       20 64074 2 1  71 LEU HG   H  -3.432  -9.494 -14.054 1.00 . B B . 175 LEU HG   1 1 
       20 64075 2 1  71 LEU N    N  -0.691  -8.739 -14.963 1.00 . B B . 175 LEU N    1 1 
       20 64076 2 1  71 LEU O    O   0.412 -12.040 -13.794 1.00 . B B . 175 LEU O    1 1 
       20 64077 2 1  72 GLY C    C  -0.783 -13.835 -16.144 1.00 . B B . 176 GLY C    1 1 
       20 64078 2 1  72 GLY CA   C   0.080 -12.630 -16.544 1.00 . B B . 176 GLY CA   1 1 
       20 64079 2 1  72 GLY H    H  -0.758 -10.672 -16.348 1.00 . B B . 176 GLY H    1 1 
       20 64080 2 1  72 GLY HA2  H  -0.013 -12.460 -17.613 1.00 . B B . 176 GLY HA2  1 1 
       20 64081 2 1  72 GLY HA3  H   1.122 -12.876 -16.336 1.00 . B B . 176 GLY HA3  1 1 
       20 64082 2 1  72 GLY N    N  -0.273 -11.396 -15.837 1.00 . B B . 176 GLY N    1 1 
       20 64083 2 1  72 GLY O    O  -0.362 -14.652 -15.325 1.00 . B B . 176 GLY O    1 1 
       20 64084 2 1  73 SER C    C  -2.492 -16.468 -16.483 1.00 . B B . 177 SER C    1 1 
       20 64085 2 1  73 SER CA   C  -2.971 -15.010 -16.338 1.00 . B B . 177 SER CA   1 1 
       20 64086 2 1  73 SER CB   C  -4.251 -14.822 -17.160 1.00 . B B . 177 SER CB   1 1 
       20 64087 2 1  73 SER H    H  -2.299 -13.260 -17.362 1.00 . B B . 177 SER H    1 1 
       20 64088 2 1  73 SER HA   H  -3.228 -14.860 -15.288 1.00 . B B . 177 SER HA   1 1 
       20 64089 2 1  73 SER HB2  H  -4.036 -14.991 -18.216 1.00 . B B . 177 SER HB2  1 1 
       20 64090 2 1  73 SER HB3  H  -5.002 -15.545 -16.833 1.00 . B B . 177 SER HB3  1 1 
       20 64091 2 1  73 SER HG   H  -5.578 -13.444 -17.524 1.00 . B B . 177 SER HG   1 1 
       20 64092 2 1  73 SER N    N  -1.980 -13.981 -16.721 1.00 . B B . 177 SER N    1 1 
       20 64093 2 1  73 SER O    O  -3.053 -17.361 -15.843 1.00 . B B . 177 SER O    1 1 
       20 64094 2 1  73 SER OG   O  -4.762 -13.513 -16.988 1.00 . B B . 177 SER OG   1 1 
       20 64095 2 1  74 CYS C    C   0.664 -18.057 -16.965 1.00 . B B . 178 CYS C    1 1 
       20 64096 2 1  74 CYS CA   C  -0.798 -18.018 -17.474 1.00 . B B . 178 CYS CA   1 1 
       20 64097 2 1  74 CYS CB   C  -0.931 -18.419 -18.955 1.00 . B B . 178 CYS CB   1 1 
       20 64098 2 1  74 CYS H    H  -1.040 -15.929 -17.772 1.00 . B B . 178 CYS H    1 1 
       20 64099 2 1  74 CYS HA   H  -1.328 -18.768 -16.888 1.00 . B B . 178 CYS HA   1 1 
       20 64100 2 1  74 CYS HB2  H  -0.475 -17.651 -19.581 1.00 . B B . 178 CYS HB2  1 1 
       20 64101 2 1  74 CYS HB3  H  -0.409 -19.363 -19.129 1.00 . B B . 178 CYS HB3  1 1 
       20 64102 2 1  74 CYS HG   H  -2.962 -19.695 -18.708 1.00 . B B . 178 CYS HG   1 1 
       20 64103 2 1  74 CYS N    N  -1.439 -16.711 -17.274 1.00 . B B . 178 CYS N    1 1 
       20 64104 2 1  74 CYS O    O   1.458 -18.886 -17.421 1.00 . B B . 178 CYS O    1 1 
       20 64105 2 1  74 CYS SG   S  -2.671 -18.612 -19.443 1.00 . B B . 178 CYS SG   1 1 
       20 64106 2 1  75 ASN C    C   2.695 -18.370 -14.619 1.00 . B B . 179 ASN C    1 1 
       20 64107 2 1  75 ASN CA   C   2.402 -17.111 -15.464 1.00 . B B . 179 ASN CA   1 1 
       20 64108 2 1  75 ASN CB   C   2.555 -15.810 -14.652 1.00 . B B . 179 ASN CB   1 1 
       20 64109 2 1  75 ASN CG   C   3.872 -15.717 -13.896 1.00 . B B . 179 ASN CG   1 1 
       20 64110 2 1  75 ASN H    H   0.386 -16.462 -15.744 1.00 . B B . 179 ASN H    1 1 
       20 64111 2 1  75 ASN HA   H   3.130 -17.089 -16.277 1.00 . B B . 179 ASN HA   1 1 
       20 64112 2 1  75 ASN HB2  H   2.465 -14.952 -15.318 1.00 . B B . 179 ASN HB2  1 1 
       20 64113 2 1  75 ASN HB3  H   1.756 -15.754 -13.914 1.00 . B B . 179 ASN HB3  1 1 
       20 64114 2 1  75 ASN HD21 H   4.869 -14.803 -15.414 1.00 . B B . 179 ASN HD21 1 1 
       20 64115 2 1  75 ASN HD22 H   5.749 -15.033 -13.915 1.00 . B B . 179 ASN HD22 1 1 
       20 64116 2 1  75 ASN N    N   1.059 -17.153 -16.056 1.00 . B B . 179 ASN N    1 1 
       20 64117 2 1  75 ASN ND2  N   4.903 -15.141 -14.461 1.00 . B B . 179 ASN ND2  1 1 
       20 64118 2 1  75 ASN O    O   1.822 -18.895 -13.925 1.00 . B B . 179 ASN O    1 1 
       20 64119 2 1  75 ASN OD1  O   3.999 -16.206 -12.787 1.00 . B B . 179 ASN OD1  1 1 
       20 64120 2 1  76 ASP C    C   4.424 -20.066 -12.491 1.00 . B B . 180 ASP C    1 1 
       20 64121 2 1  76 ASP CA   C   4.405 -20.084 -14.032 1.00 . B B . 180 ASP CA   1 1 
       20 64122 2 1  76 ASP CB   C   5.799 -20.425 -14.583 1.00 . B B . 180 ASP CB   1 1 
       20 64123 2 1  76 ASP CG   C   5.733 -20.980 -16.005 1.00 . B B . 180 ASP CG   1 1 
       20 64124 2 1  76 ASP H    H   4.613 -18.316 -15.213 1.00 . B B . 180 ASP H    1 1 
       20 64125 2 1  76 ASP HA   H   3.720 -20.885 -14.318 1.00 . B B . 180 ASP HA   1 1 
       20 64126 2 1  76 ASP HB2  H   6.437 -19.539 -14.555 1.00 . B B . 180 ASP HB2  1 1 
       20 64127 2 1  76 ASP HB3  H   6.257 -21.185 -13.946 1.00 . B B . 180 ASP HB3  1 1 
       20 64128 2 1  76 ASP N    N   3.947 -18.831 -14.650 1.00 . B B . 180 ASP N    1 1 
       20 64129 2 1  76 ASP O    O   4.433 -21.131 -11.865 1.00 . B B . 180 ASP O    1 1 
       20 64130 2 1  76 ASP OD1  O   5.533 -22.209 -16.152 1.00 . B B . 180 ASP OD1  1 1 
       20 64131 2 1  76 ASP OD2  O   5.898 -20.208 -16.981 1.00 . B B . 180 ASP OD2  1 1 
       20 64132 2 1  77 SER C    C   2.788 -18.531  -9.961 1.00 . B B . 181 SER C    1 1 
       20 64133 2 1  77 SER CA   C   4.241 -18.715 -10.408 1.00 . B B . 181 SER CA   1 1 
       20 64134 2 1  77 SER CB   C   5.123 -17.568  -9.895 1.00 . B B . 181 SER CB   1 1 
       20 64135 2 1  77 SER H    H   4.413 -18.047 -12.434 1.00 . B B . 181 SER H    1 1 
       20 64136 2 1  77 SER HA   H   4.592 -19.618  -9.912 1.00 . B B . 181 SER HA   1 1 
       20 64137 2 1  77 SER HB2  H   5.196 -17.642  -8.809 1.00 . B B . 181 SER HB2  1 1 
       20 64138 2 1  77 SER HB3  H   6.125 -17.666 -10.311 1.00 . B B . 181 SER HB3  1 1 
       20 64139 2 1  77 SER HG   H   4.473 -16.235 -11.191 1.00 . B B . 181 SER HG   1 1 
       20 64140 2 1  77 SER N    N   4.393 -18.885 -11.864 1.00 . B B . 181 SER N    1 1 
       20 64141 2 1  77 SER O    O   2.510 -18.666  -8.765 1.00 . B B . 181 SER O    1 1 
       20 64142 2 1  77 SER OG   O   4.599 -16.291 -10.219 1.00 . B B . 181 SER OG   1 1 
       20 64143 2 1  78 LYS C    C   0.179 -16.722  -9.791 1.00 . B B . 182 LYS C    1 1 
       20 64144 2 1  78 LYS CA   C   0.441 -17.945 -10.692 1.00 . B B . 182 LYS CA   1 1 
       20 64145 2 1  78 LYS CB   C  -0.315 -19.199 -10.223 1.00 . B B . 182 LYS CB   1 1 
       20 64146 2 1  78 LYS CD   C  -0.828 -21.628 -10.690 1.00 . B B . 182 LYS CD   1 1 
       20 64147 2 1  78 LYS CE   C   0.078 -22.296  -9.647 1.00 . B B . 182 LYS CE   1 1 
       20 64148 2 1  78 LYS CG   C  -0.209 -20.347 -11.242 1.00 . B B . 182 LYS CG   1 1 
       20 64149 2 1  78 LYS H    H   2.158 -18.376 -11.870 1.00 . B B . 182 LYS H    1 1 
       20 64150 2 1  78 LYS HA   H   0.028 -17.676 -11.666 1.00 . B B . 182 LYS HA   1 1 
       20 64151 2 1  78 LYS HB2  H   0.077 -19.513  -9.257 1.00 . B B . 182 LYS HB2  1 1 
       20 64152 2 1  78 LYS HB3  H  -1.371 -18.958 -10.087 1.00 . B B . 182 LYS HB3  1 1 
       20 64153 2 1  78 LYS HD2  H  -1.790 -21.371 -10.251 1.00 . B B . 182 LYS HD2  1 1 
       20 64154 2 1  78 LYS HD3  H  -0.980 -22.316 -11.520 1.00 . B B . 182 LYS HD3  1 1 
       20 64155 2 1  78 LYS HE2  H   0.889 -22.815 -10.167 1.00 . B B . 182 LYS HE2  1 1 
       20 64156 2 1  78 LYS HE3  H   0.521 -21.528  -9.012 1.00 . B B . 182 LYS HE3  1 1 
       20 64157 2 1  78 LYS HG2  H  -0.752 -20.056 -12.142 1.00 . B B . 182 LYS HG2  1 1 
       20 64158 2 1  78 LYS HG3  H   0.828 -20.551 -11.512 1.00 . B B . 182 LYS HG3  1 1 
       20 64159 2 1  78 LYS HZ1  H  -0.049 -23.739  -8.165 1.00 . B B . 182 LYS HZ1  1 1 
       20 64160 2 1  78 LYS HZ2  H  -1.152 -23.942  -9.364 1.00 . B B . 182 LYS HZ2  1 1 
       20 64161 2 1  78 LYS HZ3  H  -1.367 -22.749  -8.239 1.00 . B B . 182 LYS HZ3  1 1 
       20 64162 2 1  78 LYS N    N   1.862 -18.280 -10.903 1.00 . B B . 182 LYS N    1 1 
       20 64163 2 1  78 LYS NZ   N  -0.675 -23.244  -8.796 1.00 . B B . 182 LYS NZ   1 1 
       20 64164 2 1  78 LYS O    O   1.062 -16.218  -9.092 1.00 . B B . 182 LYS O    1 1 
       20 64165 2 1  79 LEU C    C  -1.554 -15.322  -7.506 1.00 . B B . 183 LEU C    1 1 
       20 64166 2 1  79 LEU CA   C  -1.504 -15.080  -9.032 1.00 . B B . 183 LEU CA   1 1 
       20 64167 2 1  79 LEU CB   C  -2.779 -14.463  -9.653 1.00 . B B . 183 LEU CB   1 1 
       20 64168 2 1  79 LEU CD1  C  -3.972 -16.525 -10.706 1.00 . B B . 183 LEU CD1  1 1 
       20 64169 2 1  79 LEU CD2  C  -4.621 -15.728  -8.450 1.00 . B B . 183 LEU CD2  1 1 
       20 64170 2 1  79 LEU CG   C  -4.073 -15.293  -9.802 1.00 . B B . 183 LEU CG   1 1 
       20 64171 2 1  79 LEU H    H  -1.729 -16.673 -10.420 1.00 . B B . 183 LEU H    1 1 
       20 64172 2 1  79 LEU HA   H  -0.729 -14.324  -9.168 1.00 . B B . 183 LEU HA   1 1 
       20 64173 2 1  79 LEU HB2  H  -3.031 -13.574  -9.069 1.00 . B B . 183 LEU HB2  1 1 
       20 64174 2 1  79 LEU HB3  H  -2.513 -14.106 -10.650 1.00 . B B . 183 LEU HB3  1 1 
       20 64175 2 1  79 LEU HD11 H  -3.444 -17.334 -10.205 1.00 . B B . 183 LEU HD11 1 1 
       20 64176 2 1  79 LEU HD12 H  -3.474 -16.261 -11.639 1.00 . B B . 183 LEU HD12 1 1 
       20 64177 2 1  79 LEU HD13 H  -4.979 -16.876 -10.938 1.00 . B B . 183 LEU HD13 1 1 
       20 64178 2 1  79 LEU HD21 H  -4.009 -16.524  -8.028 1.00 . B B . 183 LEU HD21 1 1 
       20 64179 2 1  79 LEU HD22 H  -5.637 -16.098  -8.569 1.00 . B B . 183 LEU HD22 1 1 
       20 64180 2 1  79 LEU HD23 H  -4.629 -14.869  -7.784 1.00 . B B . 183 LEU HD23 1 1 
       20 64181 2 1  79 LEU HG   H  -4.810 -14.636 -10.261 1.00 . B B . 183 LEU HG   1 1 
       20 64182 2 1  79 LEU N    N  -1.062 -16.242  -9.803 1.00 . B B . 183 LEU N    1 1 
       20 64183 2 1  79 LEU O    O  -1.609 -16.457  -7.022 1.00 . B B . 183 LEU O    1 1 
       20 64184 2 1  80 GLU C    C  -1.824 -12.877  -4.692 1.00 . B B . 184 GLU C    1 1 
       20 64185 2 1  80 GLU CA   C  -1.242 -14.179  -5.299 1.00 . B B . 184 GLU CA   1 1 
       20 64186 2 1  80 GLU CB   C   0.284 -14.272  -5.040 1.00 . B B . 184 GLU CB   1 1 
       20 64187 2 1  80 GLU CD   C   0.279 -14.617  -2.513 1.00 . B B . 184 GLU CD   1 1 
       20 64188 2 1  80 GLU CG   C   0.669 -15.191  -3.874 1.00 . B B . 184 GLU CG   1 1 
       20 64189 2 1  80 GLU H    H  -1.351 -13.343  -7.239 1.00 . B B . 184 GLU H    1 1 
       20 64190 2 1  80 GLU HA   H  -1.738 -15.032  -4.836 1.00 . B B . 184 GLU HA   1 1 
       20 64191 2 1  80 GLU HB2  H   0.774 -14.679  -5.926 1.00 . B B . 184 GLU HB2  1 1 
       20 64192 2 1  80 GLU HB3  H   0.699 -13.276  -4.883 1.00 . B B . 184 GLU HB3  1 1 
       20 64193 2 1  80 GLU HG2  H   0.168 -16.152  -4.025 1.00 . B B . 184 GLU HG2  1 1 
       20 64194 2 1  80 GLU HG3  H   1.748 -15.355  -3.896 1.00 . B B . 184 GLU HG3  1 1 
       20 64195 2 1  80 GLU N    N  -1.456 -14.228  -6.750 1.00 . B B . 184 GLU N    1 1 
       20 64196 2 1  80 GLU O    O  -2.146 -11.929  -5.410 1.00 . B B . 184 GLU O    1 1 
       20 64197 2 1  80 GLU OE1  O   0.884 -13.616  -2.061 1.00 . B B . 184 GLU OE1  1 1 
       20 64198 2 1  80 GLU OE2  O  -0.738 -15.086  -1.947 1.00 . B B . 184 GLU OE2  1 1 
       20 64199 2 1  81 PHE C    C  -0.958 -10.464  -3.033 1.00 . B B . 185 PHE C    1 1 
       20 64200 2 1  81 PHE CA   C  -2.006 -11.518  -2.608 1.00 . B B . 185 PHE CA   1 1 
       20 64201 2 1  81 PHE CB   C  -1.993 -11.913  -1.122 1.00 . B B . 185 PHE CB   1 1 
       20 64202 2 1  81 PHE CD1  C  -0.669 -10.358   0.358 1.00 . B B . 185 PHE CD1  1 1 
       20 64203 2 1  81 PHE CD2  C  -3.085 -10.473   0.669 1.00 . B B . 185 PHE CD2  1 1 
       20 64204 2 1  81 PHE CE1  C  -0.561  -9.520   1.484 1.00 . B B . 185 PHE CE1  1 1 
       20 64205 2 1  81 PHE CE2  C  -2.968  -9.666   1.812 1.00 . B B . 185 PHE CE2  1 1 
       20 64206 2 1  81 PHE CG   C  -1.929 -10.842  -0.051 1.00 . B B . 185 PHE CG   1 1 
       20 64207 2 1  81 PHE CZ   C  -1.710  -9.195   2.224 1.00 . B B . 185 PHE CZ   1 1 
       20 64208 2 1  81 PHE H    H  -1.642 -13.601  -2.812 1.00 . B B . 185 PHE H    1 1 
       20 64209 2 1  81 PHE HA   H  -2.965 -11.066  -2.812 1.00 . B B . 185 PHE HA   1 1 
       20 64210 2 1  81 PHE HB2  H  -2.880 -12.519  -0.936 1.00 . B B . 185 PHE HB2  1 1 
       20 64211 2 1  81 PHE HB3  H  -1.141 -12.564  -0.953 1.00 . B B . 185 PHE HB3  1 1 
       20 64212 2 1  81 PHE HD1  H   0.224 -10.667  -0.168 1.00 . B B . 185 PHE HD1  1 1 
       20 64213 2 1  81 PHE HD2  H  -4.070 -10.829   0.383 1.00 . B B . 185 PHE HD2  1 1 
       20 64214 2 1  81 PHE HE1  H   0.406  -9.158   1.802 1.00 . B B . 185 PHE HE1  1 1 
       20 64215 2 1  81 PHE HE2  H  -3.851  -9.409   2.381 1.00 . B B . 185 PHE HE2  1 1 
       20 64216 2 1  81 PHE HZ   H  -1.630  -8.592   3.117 1.00 . B B . 185 PHE HZ   1 1 
       20 64217 2 1  81 PHE N    N  -1.877 -12.778  -3.362 1.00 . B B . 185 PHE N    1 1 
       20 64218 2 1  81 PHE O    O  -1.302  -9.289  -3.193 1.00 . B B . 185 PHE O    1 1 
       20 64219 2 1  82 ARG C    C   0.812  -9.375  -5.343 1.00 . B B . 186 ARG C    1 1 
       20 64220 2 1  82 ARG CA   C   1.283 -10.007  -4.024 1.00 . B B . 186 ARG CA   1 1 
       20 64221 2 1  82 ARG CB   C   2.583 -10.801  -4.259 1.00 . B B . 186 ARG CB   1 1 
       20 64222 2 1  82 ARG CD   C   5.128 -10.622  -4.515 1.00 . B B . 186 ARG CD   1 1 
       20 64223 2 1  82 ARG CG   C   3.781  -9.883  -4.569 1.00 . B B . 186 ARG CG   1 1 
       20 64224 2 1  82 ARG CZ   C   5.032 -12.785  -5.782 1.00 . B B . 186 ARG CZ   1 1 
       20 64225 2 1  82 ARG H    H   0.525 -11.839  -3.154 1.00 . B B . 186 ARG H    1 1 
       20 64226 2 1  82 ARG HA   H   1.499  -9.180  -3.346 1.00 . B B . 186 ARG HA   1 1 
       20 64227 2 1  82 ARG HB2  H   2.816 -11.373  -3.366 1.00 . B B . 186 ARG HB2  1 1 
       20 64228 2 1  82 ARG HB3  H   2.439 -11.503  -5.081 1.00 . B B . 186 ARG HB3  1 1 
       20 64229 2 1  82 ARG HD2  H   5.924  -9.875  -4.514 1.00 . B B . 186 ARG HD2  1 1 
       20 64230 2 1  82 ARG HD3  H   5.207 -11.181  -3.581 1.00 . B B . 186 ARG HD3  1 1 
       20 64231 2 1  82 ARG HE   H   5.787 -11.106  -6.490 1.00 . B B . 186 ARG HE   1 1 
       20 64232 2 1  82 ARG HG2  H   3.659  -9.432  -5.554 1.00 . B B . 186 ARG HG2  1 1 
       20 64233 2 1  82 ARG HG3  H   3.810  -9.081  -3.833 1.00 . B B . 186 ARG HG3  1 1 
       20 64234 2 1  82 ARG HH11 H   4.553 -13.155  -3.852 1.00 . B B . 186 ARG HH11 1 1 
       20 64235 2 1  82 ARG HH12 H   4.441 -14.485  -4.968 1.00 . B B . 186 ARG HH12 1 1 
       20 64236 2 1  82 ARG HH21 H   5.629 -12.989  -7.705 1.00 . B B . 186 ARG HH21 1 1 
       20 64237 2 1  82 ARG HH22 H   4.971 -14.411  -6.915 1.00 . B B . 186 ARG HH22 1 1 
       20 64238 2 1  82 ARG N    N   0.275 -10.878  -3.376 1.00 . B B . 186 ARG N    1 1 
       20 64239 2 1  82 ARG NE   N   5.330 -11.505  -5.678 1.00 . B B . 186 ARG NE   1 1 
       20 64240 2 1  82 ARG NH1  N   4.540 -13.491  -4.812 1.00 . B B . 186 ARG NH1  1 1 
       20 64241 2 1  82 ARG NH2  N   5.227 -13.431  -6.888 1.00 . B B . 186 ARG NH2  1 1 
       20 64242 2 1  82 ARG O    O   1.141  -8.223  -5.617 1.00 . B B . 186 ARG O    1 1 
       20 64243 2 1  83 SER C    C  -1.183  -8.439  -7.619 1.00 . B B . 187 SER C    1 1 
       20 64244 2 1  83 SER CA   C  -0.281  -9.675  -7.537 1.00 . B B . 187 SER CA   1 1 
       20 64245 2 1  83 SER CB   C  -0.932 -10.828  -8.307 1.00 . B B . 187 SER CB   1 1 
       20 64246 2 1  83 SER H    H  -0.274 -11.004  -5.864 1.00 . B B . 187 SER H    1 1 
       20 64247 2 1  83 SER HA   H   0.656  -9.428  -8.037 1.00 . B B . 187 SER HA   1 1 
       20 64248 2 1  83 SER HB2  H  -1.956 -10.969  -7.956 1.00 . B B . 187 SER HB2  1 1 
       20 64249 2 1  83 SER HB3  H  -0.958 -10.586  -9.371 1.00 . B B . 187 SER HB3  1 1 
       20 64250 2 1  83 SER HG   H   0.733 -11.884  -8.320 1.00 . B B . 187 SER HG   1 1 
       20 64251 2 1  83 SER N    N   0.029 -10.085  -6.157 1.00 . B B . 187 SER N    1 1 
       20 64252 2 1  83 SER O    O  -1.024  -7.638  -8.537 1.00 . B B . 187 SER O    1 1 
       20 64253 2 1  83 SER OG   O  -0.216 -12.030  -8.110 1.00 . B B . 187 SER OG   1 1 
       20 64254 2 1  84 PHE C    C  -2.058  -5.855  -5.989 1.00 . B B . 188 PHE C    1 1 
       20 64255 2 1  84 PHE CA   C  -2.909  -7.031  -6.514 1.00 . B B . 188 PHE CA   1 1 
       20 64256 2 1  84 PHE CB   C  -4.055  -7.353  -5.551 1.00 . B B . 188 PHE CB   1 1 
       20 64257 2 1  84 PHE CD1  C  -4.840  -5.307  -4.255 1.00 . B B . 188 PHE CD1  1 1 
       20 64258 2 1  84 PHE CD2  C  -6.326  -6.265  -5.928 1.00 . B B . 188 PHE CD2  1 1 
       20 64259 2 1  84 PHE CE1  C  -5.847  -4.395  -3.888 1.00 . B B . 188 PHE CE1  1 1 
       20 64260 2 1  84 PHE CE2  C  -7.339  -5.361  -5.553 1.00 . B B . 188 PHE CE2  1 1 
       20 64261 2 1  84 PHE CG   C  -5.076  -6.253  -5.274 1.00 . B B . 188 PHE CG   1 1 
       20 64262 2 1  84 PHE CZ   C  -7.097  -4.427  -4.531 1.00 . B B . 188 PHE CZ   1 1 
       20 64263 2 1  84 PHE H    H  -2.160  -8.956  -5.935 1.00 . B B . 188 PHE H    1 1 
       20 64264 2 1  84 PHE HA   H  -3.356  -6.768  -7.479 1.00 . B B . 188 PHE HA   1 1 
       20 64265 2 1  84 PHE HB2  H  -4.591  -8.216  -5.947 1.00 . B B . 188 PHE HB2  1 1 
       20 64266 2 1  84 PHE HB3  H  -3.620  -7.657  -4.597 1.00 . B B . 188 PHE HB3  1 1 
       20 64267 2 1  84 PHE HD1  H  -3.896  -5.292  -3.730 1.00 . B B . 188 PHE HD1  1 1 
       20 64268 2 1  84 PHE HD2  H  -6.525  -6.992  -6.701 1.00 . B B . 188 PHE HD2  1 1 
       20 64269 2 1  84 PHE HE1  H  -5.673  -3.684  -3.092 1.00 . B B . 188 PHE HE1  1 1 
       20 64270 2 1  84 PHE HE2  H  -8.313  -5.397  -6.028 1.00 . B B . 188 PHE HE2  1 1 
       20 64271 2 1  84 PHE HZ   H  -7.876  -3.740  -4.230 1.00 . B B . 188 PHE HZ   1 1 
       20 64272 2 1  84 PHE N    N  -2.092  -8.249  -6.656 1.00 . B B . 188 PHE N    1 1 
       20 64273 2 1  84 PHE O    O  -2.158  -4.730  -6.473 1.00 . B B . 188 PHE O    1 1 
       20 64274 2 1  85 TRP C    C   0.785  -4.584  -5.436 1.00 . B B . 189 TRP C    1 1 
       20 64275 2 1  85 TRP CA   C  -0.253  -5.135  -4.435 1.00 . B B . 189 TRP CA   1 1 
       20 64276 2 1  85 TRP CB   C   0.392  -5.805  -3.218 1.00 . B B . 189 TRP CB   1 1 
       20 64277 2 1  85 TRP CD1  C   2.788  -5.160  -2.846 1.00 . B B . 189 TRP CD1  1 1 
       20 64278 2 1  85 TRP CD2  C   1.365  -3.886  -1.648 1.00 . B B . 189 TRP CD2  1 1 
       20 64279 2 1  85 TRP CE2  C   2.688  -3.404  -1.400 1.00 . B B . 189 TRP CE2  1 1 
       20 64280 2 1  85 TRP CE3  C   0.293  -3.196  -1.028 1.00 . B B . 189 TRP CE3  1 1 
       20 64281 2 1  85 TRP CG   C   1.474  -5.009  -2.578 1.00 . B B . 189 TRP CG   1 1 
       20 64282 2 1  85 TRP CH2  C   1.849  -1.601  -0.028 1.00 . B B . 189 TRP CH2  1 1 
       20 64283 2 1  85 TRP CZ2  C   2.934  -2.281  -0.600 1.00 . B B . 189 TRP CZ2  1 1 
       20 64284 2 1  85 TRP CZ3  C   0.538  -2.063  -0.234 1.00 . B B . 189 TRP CZ3  1 1 
       20 64285 2 1  85 TRP H    H  -1.108  -7.070  -4.684 1.00 . B B . 189 TRP H    1 1 
       20 64286 2 1  85 TRP HA   H  -0.814  -4.273  -4.072 1.00 . B B . 189 TRP HA   1 1 
       20 64287 2 1  85 TRP HB2  H  -0.380  -6.000  -2.473 1.00 . B B . 189 TRP HB2  1 1 
       20 64288 2 1  85 TRP HB3  H   0.812  -6.765  -3.513 1.00 . B B . 189 TRP HB3  1 1 
       20 64289 2 1  85 TRP HD1  H   3.194  -5.876  -3.559 1.00 . B B . 189 TRP HD1  1 1 
       20 64290 2 1  85 TRP HE1  H   4.534  -4.203  -2.131 1.00 . B B . 189 TRP HE1  1 1 
       20 64291 2 1  85 TRP HE3  H  -0.734  -3.508  -1.168 1.00 . B B . 189 TRP HE3  1 1 
       20 64292 2 1  85 TRP HH2  H   2.018  -0.693   0.529 1.00 . B B . 189 TRP HH2  1 1 
       20 64293 2 1  85 TRP HZ2  H   3.942  -1.916  -0.469 1.00 . B B . 189 TRP HZ2  1 1 
       20 64294 2 1  85 TRP HZ3  H  -0.297  -1.528   0.189 1.00 . B B . 189 TRP HZ3  1 1 
       20 64295 2 1  85 TRP N    N  -1.167  -6.120  -5.028 1.00 . B B . 189 TRP N    1 1 
       20 64296 2 1  85 TRP NE1  N   3.515  -4.246  -2.113 1.00 . B B . 189 TRP NE1  1 1 
       20 64297 2 1  85 TRP O    O   1.095  -3.390  -5.419 1.00 . B B . 189 TRP O    1 1 
       20 64298 2 1  86 GLU C    C   1.307  -3.949  -8.446 1.00 . B B . 190 GLU C    1 1 
       20 64299 2 1  86 GLU CA   C   2.040  -4.969  -7.549 1.00 . B B . 190 GLU CA   1 1 
       20 64300 2 1  86 GLU CB   C   2.348  -6.205  -8.404 1.00 . B B . 190 GLU CB   1 1 
       20 64301 2 1  86 GLU CD   C   4.854  -6.582  -8.339 1.00 . B B . 190 GLU CD   1 1 
       20 64302 2 1  86 GLU CG   C   3.477  -7.100  -7.894 1.00 . B B . 190 GLU CG   1 1 
       20 64303 2 1  86 GLU H    H   1.049  -6.393  -6.288 1.00 . B B . 190 GLU H    1 1 
       20 64304 2 1  86 GLU HA   H   2.975  -4.510  -7.223 1.00 . B B . 190 GLU HA   1 1 
       20 64305 2 1  86 GLU HB2  H   1.442  -6.803  -8.490 1.00 . B B . 190 GLU HB2  1 1 
       20 64306 2 1  86 GLU HB3  H   2.613  -5.875  -9.401 1.00 . B B . 190 GLU HB3  1 1 
       20 64307 2 1  86 GLU HG2  H   3.418  -7.184  -6.809 1.00 . B B . 190 GLU HG2  1 1 
       20 64308 2 1  86 GLU HG3  H   3.308  -8.091  -8.321 1.00 . B B . 190 GLU HG3  1 1 
       20 64309 2 1  86 GLU N    N   1.248  -5.401  -6.384 1.00 . B B . 190 GLU N    1 1 
       20 64310 2 1  86 GLU O    O   1.938  -3.082  -9.057 1.00 . B B . 190 GLU O    1 1 
       20 64311 2 1  86 GLU OE1  O   5.176  -6.712  -9.547 1.00 . B B . 190 GLU OE1  1 1 
       20 64312 2 1  86 GLU OE2  O   5.596  -5.999  -7.509 1.00 . B B . 190 GLU OE2  1 1 
       20 64313 2 1  87 LEU C    C  -1.182  -1.824  -8.563 1.00 . B B . 191 LEU C    1 1 
       20 64314 2 1  87 LEU CA   C  -0.871  -3.128  -9.313 1.00 . B B . 191 LEU CA   1 1 
       20 64315 2 1  87 LEU CB   C  -2.139  -3.887  -9.744 1.00 . B B . 191 LEU CB   1 1 
       20 64316 2 1  87 LEU CD1  C  -2.887  -6.071 -10.781 1.00 . B B . 191 LEU CD1  1 1 
       20 64317 2 1  87 LEU CD2  C  -1.833  -4.365 -12.196 1.00 . B B . 191 LEU CD2  1 1 
       20 64318 2 1  87 LEU CG   C  -1.833  -4.971 -10.797 1.00 . B B . 191 LEU CG   1 1 
       20 64319 2 1  87 LEU H    H  -0.486  -4.753  -7.981 1.00 . B B . 191 LEU H    1 1 
       20 64320 2 1  87 LEU HA   H  -0.325  -2.837 -10.212 1.00 . B B . 191 LEU HA   1 1 
       20 64321 2 1  87 LEU HB2  H  -2.595  -4.347  -8.871 1.00 . B B . 191 LEU HB2  1 1 
       20 64322 2 1  87 LEU HB3  H  -2.864  -3.181 -10.152 1.00 . B B . 191 LEU HB3  1 1 
       20 64323 2 1  87 LEU HD11 H  -2.900  -6.536  -9.796 1.00 . B B . 191 LEU HD11 1 1 
       20 64324 2 1  87 LEU HD12 H  -2.613  -6.832 -11.511 1.00 . B B . 191 LEU HD12 1 1 
       20 64325 2 1  87 LEU HD13 H  -3.866  -5.661 -11.018 1.00 . B B . 191 LEU HD13 1 1 
       20 64326 2 1  87 LEU HD21 H  -1.090  -3.571 -12.259 1.00 . B B . 191 LEU HD21 1 1 
       20 64327 2 1  87 LEU HD22 H  -2.822  -3.965 -12.407 1.00 . B B . 191 LEU HD22 1 1 
       20 64328 2 1  87 LEU HD23 H  -1.595  -5.142 -12.921 1.00 . B B . 191 LEU HD23 1 1 
       20 64329 2 1  87 LEU HG   H  -0.863  -5.425 -10.602 1.00 . B B . 191 LEU HG   1 1 
       20 64330 2 1  87 LEU N    N  -0.027  -4.028  -8.518 1.00 . B B . 191 LEU N    1 1 
       20 64331 2 1  87 LEU O    O  -1.268  -0.767  -9.188 1.00 . B B . 191 LEU O    1 1 
       20 64332 2 1  88 ILE C    C   0.238   0.035  -6.601 1.00 . B B . 192 ILE C    1 1 
       20 64333 2 1  88 ILE CA   C  -1.141  -0.626  -6.413 1.00 . B B . 192 ILE CA   1 1 
       20 64334 2 1  88 ILE CB   C  -1.406  -0.895  -4.915 1.00 . B B . 192 ILE CB   1 1 
       20 64335 2 1  88 ILE CD1  C  -2.800  -2.192  -3.192 1.00 . B B . 192 ILE CD1  1 1 
       20 64336 2 1  88 ILE CG1  C  -2.708  -1.673  -4.633 1.00 . B B . 192 ILE CG1  1 1 
       20 64337 2 1  88 ILE CG2  C  -1.507   0.480  -4.229 1.00 . B B . 192 ILE CG2  1 1 
       20 64338 2 1  88 ILE H    H  -1.211  -2.757  -6.765 1.00 . B B . 192 ILE H    1 1 
       20 64339 2 1  88 ILE HA   H  -1.895   0.074  -6.778 1.00 . B B . 192 ILE HA   1 1 
       20 64340 2 1  88 ILE HB   H  -0.568  -1.455  -4.498 1.00 . B B . 192 ILE HB   1 1 
       20 64341 2 1  88 ILE HD11 H  -3.847  -2.263  -2.903 1.00 . B B . 192 ILE HD11 1 1 
       20 64342 2 1  88 ILE HD12 H  -2.350  -3.177  -3.118 1.00 . B B . 192 ILE HD12 1 1 
       20 64343 2 1  88 ILE HD13 H  -2.283  -1.533  -2.496 1.00 . B B . 192 ILE HD13 1 1 
       20 64344 2 1  88 ILE HG12 H  -3.553  -1.016  -4.825 1.00 . B B . 192 ILE HG12 1 1 
       20 64345 2 1  88 ILE HG13 H  -2.800  -2.531  -5.293 1.00 . B B . 192 ILE HG13 1 1 
       20 64346 2 1  88 ILE HG21 H  -0.555   1.006  -4.270 1.00 . B B . 192 ILE HG21 1 1 
       20 64347 2 1  88 ILE HG22 H  -2.259   1.083  -4.734 1.00 . B B . 192 ILE HG22 1 1 
       20 64348 2 1  88 ILE HG23 H  -1.792   0.379  -3.188 1.00 . B B . 192 ILE HG23 1 1 
       20 64349 2 1  88 ILE N    N  -1.231  -1.853  -7.225 1.00 . B B . 192 ILE N    1 1 
       20 64350 2 1  88 ILE O    O   0.341   1.258  -6.703 1.00 . B B . 192 ILE O    1 1 
       20 64351 2 1  89 GLY C    C   2.651   0.491  -8.404 1.00 . B B . 193 GLY C    1 1 
       20 64352 2 1  89 GLY CA   C   2.631  -0.335  -7.113 1.00 . B B . 193 GLY CA   1 1 
       20 64353 2 1  89 GLY H    H   1.136  -1.769  -6.573 1.00 . B B . 193 GLY H    1 1 
       20 64354 2 1  89 GLY HA2  H   3.050   0.260  -6.302 1.00 . B B . 193 GLY HA2  1 1 
       20 64355 2 1  89 GLY HA3  H   3.259  -1.212  -7.269 1.00 . B B . 193 GLY HA3  1 1 
       20 64356 2 1  89 GLY N    N   1.287  -0.781  -6.736 1.00 . B B . 193 GLY N    1 1 
       20 64357 2 1  89 GLY O    O   3.361   1.495  -8.467 1.00 . B B . 193 GLY O    1 1 
       20 64358 2 1  90 GLU C    C   0.717   2.135 -10.439 1.00 . B B . 194 GLU C    1 1 
       20 64359 2 1  90 GLU CA   C   1.619   0.898 -10.622 1.00 . B B . 194 GLU CA   1 1 
       20 64360 2 1  90 GLU CB   C   1.084  -0.064 -11.692 1.00 . B B . 194 GLU CB   1 1 
       20 64361 2 1  90 GLU CD   C   1.028  -0.434 -14.196 1.00 . B B . 194 GLU CD   1 1 
       20 64362 2 1  90 GLU CG   C   1.066   0.598 -13.065 1.00 . B B . 194 GLU CG   1 1 
       20 64363 2 1  90 GLU H    H   1.300  -0.723  -9.309 1.00 . B B . 194 GLU H    1 1 
       20 64364 2 1  90 GLU HA   H   2.593   1.255 -10.959 1.00 . B B . 194 GLU HA   1 1 
       20 64365 2 1  90 GLU HB2  H   1.738  -0.930 -11.738 1.00 . B B . 194 GLU HB2  1 1 
       20 64366 2 1  90 GLU HB3  H   0.079  -0.401 -11.437 1.00 . B B . 194 GLU HB3  1 1 
       20 64367 2 1  90 GLU HG2  H   0.193   1.246 -13.118 1.00 . B B . 194 GLU HG2  1 1 
       20 64368 2 1  90 GLU HG3  H   1.964   1.208 -13.162 1.00 . B B . 194 GLU HG3  1 1 
       20 64369 2 1  90 GLU N    N   1.817   0.140  -9.390 1.00 . B B . 194 GLU N    1 1 
       20 64370 2 1  90 GLU O    O   0.977   3.165 -11.067 1.00 . B B . 194 GLU O    1 1 
       20 64371 2 1  90 GLU OE1  O   0.000  -1.130 -14.357 1.00 . B B . 194 GLU OE1  1 1 
       20 64372 2 1  90 GLU OE2  O   2.023  -0.524 -14.954 1.00 . B B . 194 GLU OE2  1 1 
       20 64373 2 1  91 ALA C    C  -0.141   4.415  -8.651 1.00 . B B . 195 ALA C    1 1 
       20 64374 2 1  91 ALA CA   C  -1.059   3.294  -9.174 1.00 . B B . 195 ALA CA   1 1 
       20 64375 2 1  91 ALA CB   C  -2.165   2.947  -8.153 1.00 . B B . 195 ALA CB   1 1 
       20 64376 2 1  91 ALA H    H  -0.490   1.217  -9.085 1.00 . B B . 195 ALA H    1 1 
       20 64377 2 1  91 ALA HA   H  -1.543   3.670 -10.077 1.00 . B B . 195 ALA HA   1 1 
       20 64378 2 1  91 ALA HB1  H  -2.787   3.826  -7.960 1.00 . B B . 195 ALA HB1  1 1 
       20 64379 2 1  91 ALA HB2  H  -2.803   2.151  -8.540 1.00 . B B . 195 ALA HB2  1 1 
       20 64380 2 1  91 ALA HB3  H  -1.738   2.640  -7.198 1.00 . B B . 195 ALA HB3  1 1 
       20 64381 2 1  91 ALA N    N  -0.283   2.098  -9.543 1.00 . B B . 195 ALA N    1 1 
       20 64382 2 1  91 ALA O    O  -0.267   5.564  -9.079 1.00 . B B . 195 ALA O    1 1 
       20 64383 2 1  92 ALA C    C   2.807   5.636  -8.307 1.00 . B B . 196 ALA C    1 1 
       20 64384 2 1  92 ALA CA   C   1.807   5.068  -7.272 1.00 . B B . 196 ALA CA   1 1 
       20 64385 2 1  92 ALA CB   C   2.524   4.455  -6.069 1.00 . B B . 196 ALA CB   1 1 
       20 64386 2 1  92 ALA H    H   0.899   3.133  -7.478 1.00 . B B . 196 ALA H    1 1 
       20 64387 2 1  92 ALA HA   H   1.241   5.926  -6.901 1.00 . B B . 196 ALA HA   1 1 
       20 64388 2 1  92 ALA HB1  H   3.147   3.620  -6.389 1.00 . B B . 196 ALA HB1  1 1 
       20 64389 2 1  92 ALA HB2  H   3.150   5.221  -5.609 1.00 . B B . 196 ALA HB2  1 1 
       20 64390 2 1  92 ALA HB3  H   1.796   4.109  -5.334 1.00 . B B . 196 ALA HB3  1 1 
       20 64391 2 1  92 ALA N    N   0.848   4.092  -7.807 1.00 . B B . 196 ALA N    1 1 
       20 64392 2 1  92 ALA O    O   3.505   6.607  -8.011 1.00 . B B . 196 ALA O    1 1 
       20 64393 2 1  93 LYS C    C   2.776   6.920 -11.271 1.00 . B B . 197 LYS C    1 1 
       20 64394 2 1  93 LYS CA   C   3.566   5.734 -10.679 1.00 . B B . 197 LYS CA   1 1 
       20 64395 2 1  93 LYS CB   C   3.898   4.677 -11.756 1.00 . B B . 197 LYS CB   1 1 
       20 64396 2 1  93 LYS CD   C   6.082   3.668 -10.819 1.00 . B B . 197 LYS CD   1 1 
       20 64397 2 1  93 LYS CE   C   6.662   2.506  -9.997 1.00 . B B . 197 LYS CE   1 1 
       20 64398 2 1  93 LYS CG   C   4.628   3.415 -11.250 1.00 . B B . 197 LYS CG   1 1 
       20 64399 2 1  93 LYS H    H   2.285   4.290  -9.730 1.00 . B B . 197 LYS H    1 1 
       20 64400 2 1  93 LYS HA   H   4.507   6.154 -10.326 1.00 . B B . 197 LYS HA   1 1 
       20 64401 2 1  93 LYS HB2  H   2.971   4.358 -12.225 1.00 . B B . 197 LYS HB2  1 1 
       20 64402 2 1  93 LYS HB3  H   4.505   5.143 -12.532 1.00 . B B . 197 LYS HB3  1 1 
       20 64403 2 1  93 LYS HD2  H   6.692   3.845 -11.706 1.00 . B B . 197 LYS HD2  1 1 
       20 64404 2 1  93 LYS HD3  H   6.121   4.562 -10.199 1.00 . B B . 197 LYS HD3  1 1 
       20 64405 2 1  93 LYS HE2  H   7.648   2.804  -9.626 1.00 . B B . 197 LYS HE2  1 1 
       20 64406 2 1  93 LYS HE3  H   6.022   2.344  -9.126 1.00 . B B . 197 LYS HE3  1 1 
       20 64407 2 1  93 LYS HG2  H   4.076   2.993 -10.415 1.00 . B B . 197 LYS HG2  1 1 
       20 64408 2 1  93 LYS HG3  H   4.627   2.673 -12.049 1.00 . B B . 197 LYS HG3  1 1 
       20 64409 2 1  93 LYS HZ1  H   5.908   0.909 -11.143 1.00 . B B . 197 LYS HZ1  1 1 
       20 64410 2 1  93 LYS HZ2  H   7.118   0.490 -10.149 1.00 . B B . 197 LYS HZ2  1 1 
       20 64411 2 1  93 LYS HZ3  H   7.455   1.313 -11.524 1.00 . B B . 197 LYS HZ3  1 1 
       20 64412 2 1  93 LYS N    N   2.858   5.105  -9.539 1.00 . B B . 197 LYS N    1 1 
       20 64413 2 1  93 LYS NZ   N   6.791   1.240 -10.757 1.00 . B B . 197 LYS NZ   1 1 
       20 64414 2 1  93 LYS O    O   3.311   7.705 -12.057 1.00 . B B . 197 LYS O    1 1 
       20 64415 2 1  94 SER C    C   0.046   8.993 -10.181 1.00 . B B . 198 SER C    1 1 
       20 64416 2 1  94 SER CA   C   0.580   8.118 -11.323 1.00 . B B . 198 SER CA   1 1 
       20 64417 2 1  94 SER CB   C  -0.583   7.469 -12.084 1.00 . B B . 198 SER CB   1 1 
       20 64418 2 1  94 SER H    H   1.133   6.357 -10.262 1.00 . B B . 198 SER H    1 1 
       20 64419 2 1  94 SER HA   H   1.091   8.789 -12.015 1.00 . B B . 198 SER HA   1 1 
       20 64420 2 1  94 SER HB2  H  -1.175   6.857 -11.401 1.00 . B B . 198 SER HB2  1 1 
       20 64421 2 1  94 SER HB3  H  -1.222   8.245 -12.507 1.00 . B B . 198 SER HB3  1 1 
       20 64422 2 1  94 SER HG   H   0.478   7.220 -13.696 1.00 . B B . 198 SER HG   1 1 
       20 64423 2 1  94 SER N    N   1.510   7.074 -10.867 1.00 . B B . 198 SER N    1 1 
       20 64424 2 1  94 SER O    O  -0.066  10.208 -10.360 1.00 . B B . 198 SER O    1 1 
       20 64425 2 1  94 SER OG   O  -0.078   6.649 -13.123 1.00 . B B . 198 SER OG   1 1 
       20 64426 2 1  95 VAL C    C   0.500   9.544  -6.896 1.00 . B B . 199 VAL C    1 1 
       20 64427 2 1  95 VAL CA   C  -0.681   9.181  -7.814 1.00 . B B . 199 VAL CA   1 1 
       20 64428 2 1  95 VAL CB   C  -1.892   8.515  -7.118 1.00 . B B . 199 VAL CB   1 1 
       20 64429 2 1  95 VAL CG1  C  -1.608   7.257  -6.288 1.00 . B B . 199 VAL CG1  1 1 
       20 64430 2 1  95 VAL CG2  C  -2.610   9.532  -6.226 1.00 . B B . 199 VAL CG2  1 1 
       20 64431 2 1  95 VAL H    H  -0.150   7.418  -8.912 1.00 . B B . 199 VAL H    1 1 
       20 64432 2 1  95 VAL HA   H  -1.079  10.127  -8.177 1.00 . B B . 199 VAL HA   1 1 
       20 64433 2 1  95 VAL HB   H  -2.594   8.229  -7.901 1.00 . B B . 199 VAL HB   1 1 
       20 64434 2 1  95 VAL HG11 H  -1.028   6.549  -6.870 1.00 . B B . 199 VAL HG11 1 1 
       20 64435 2 1  95 VAL HG12 H  -1.059   7.511  -5.382 1.00 . B B . 199 VAL HG12 1 1 
       20 64436 2 1  95 VAL HG13 H  -2.551   6.788  -6.004 1.00 . B B . 199 VAL HG13 1 1 
       20 64437 2 1  95 VAL HG21 H  -3.460   9.060  -5.733 1.00 . B B . 199 VAL HG21 1 1 
       20 64438 2 1  95 VAL HG22 H  -1.924   9.920  -5.476 1.00 . B B . 199 VAL HG22 1 1 
       20 64439 2 1  95 VAL HG23 H  -2.981  10.360  -6.831 1.00 . B B . 199 VAL HG23 1 1 
       20 64440 2 1  95 VAL N    N  -0.235   8.425  -8.998 1.00 . B B . 199 VAL N    1 1 
       20 64441 2 1  95 VAL O    O   1.022   8.725  -6.142 1.00 . B B . 199 VAL O    1 1 
       20 64442 2 1  96 LYS C    C   1.566  12.922  -5.891 1.00 . B B . 200 LYS C    1 1 
       20 64443 2 1  96 LYS CA   C   1.997  11.484  -6.248 1.00 . B B . 200 LYS CA   1 1 
       20 64444 2 1  96 LYS CB   C   3.272  11.445  -7.112 1.00 . B B . 200 LYS CB   1 1 
       20 64445 2 1  96 LYS CD   C   5.319  10.195  -7.815 1.00 . B B . 200 LYS CD   1 1 
       20 64446 2 1  96 LYS CE   C   6.324   9.071  -7.521 1.00 . B B . 200 LYS CE   1 1 
       20 64447 2 1  96 LYS CG   C   4.045  10.120  -6.967 1.00 . B B . 200 LYS CG   1 1 
       20 64448 2 1  96 LYS H    H   0.490  11.362  -7.723 1.00 . B B . 200 LYS H    1 1 
       20 64449 2 1  96 LYS HA   H   2.191  10.969  -5.302 1.00 . B B . 200 LYS HA   1 1 
       20 64450 2 1  96 LYS HB2  H   3.015  11.611  -8.160 1.00 . B B . 200 LYS HB2  1 1 
       20 64451 2 1  96 LYS HB3  H   3.939  12.253  -6.813 1.00 . B B . 200 LYS HB3  1 1 
       20 64452 2 1  96 LYS HD2  H   5.030  10.198  -8.866 1.00 . B B . 200 LYS HD2  1 1 
       20 64453 2 1  96 LYS HD3  H   5.815  11.140  -7.589 1.00 . B B . 200 LYS HD3  1 1 
       20 64454 2 1  96 LYS HE2  H   7.322   9.401  -7.828 1.00 . B B . 200 LYS HE2  1 1 
       20 64455 2 1  96 LYS HE3  H   6.352   8.892  -6.443 1.00 . B B . 200 LYS HE3  1 1 
       20 64456 2 1  96 LYS HG2  H   4.321   9.995  -5.923 1.00 . B B . 200 LYS HG2  1 1 
       20 64457 2 1  96 LYS HG3  H   3.439   9.263  -7.273 1.00 . B B . 200 LYS HG3  1 1 
       20 64458 2 1  96 LYS HZ1  H   6.644   7.073  -7.986 1.00 . B B . 200 LYS HZ1  1 1 
       20 64459 2 1  96 LYS HZ2  H   6.093   7.927  -9.248 1.00 . B B . 200 LYS HZ2  1 1 
       20 64460 2 1  96 LYS HZ3  H   5.061   7.494  -8.027 1.00 . B B . 200 LYS HZ3  1 1 
       20 64461 2 1  96 LYS N    N   0.929  10.805  -7.005 1.00 . B B . 200 LYS N    1 1 
       20 64462 2 1  96 LYS NZ   N   5.998   7.821  -8.239 1.00 . B B . 200 LYS NZ   1 1 
       20 64463 2 1  96 LYS O    O   0.430  13.306  -6.191 1.00 . B B . 200 LYS O    1 1 
       20 64464 2 1  97 LEU C    C   1.970  15.988  -6.219 1.00 . B B . 201 LEU C    1 1 
       20 64465 2 1  97 LEU CA   C   2.207  15.140  -4.948 1.00 . B B . 201 LEU CA   1 1 
       20 64466 2 1  97 LEU CB   C   3.389  15.725  -4.151 1.00 . B B . 201 LEU CB   1 1 
       20 64467 2 1  97 LEU CD1  C   4.703  15.980  -2.063 1.00 . B B . 201 LEU CD1  1 1 
       20 64468 2 1  97 LEU CD2  C   2.397  15.120  -1.858 1.00 . B B . 201 LEU CD2  1 1 
       20 64469 2 1  97 LEU CG   C   3.637  15.134  -2.752 1.00 . B B . 201 LEU CG   1 1 
       20 64470 2 1  97 LEU H    H   3.325  13.300  -4.993 1.00 . B B . 201 LEU H    1 1 
       20 64471 2 1  97 LEU HA   H   1.323  15.239  -4.324 1.00 . B B . 201 LEU HA   1 1 
       20 64472 2 1  97 LEU HB2  H   4.299  15.616  -4.740 1.00 . B B . 201 LEU HB2  1 1 
       20 64473 2 1  97 LEU HB3  H   3.208  16.795  -4.026 1.00 . B B . 201 LEU HB3  1 1 
       20 64474 2 1  97 LEU HD11 H   4.342  17.002  -1.955 1.00 . B B . 201 LEU HD11 1 1 
       20 64475 2 1  97 LEU HD12 H   5.614  15.970  -2.661 1.00 . B B . 201 LEU HD12 1 1 
       20 64476 2 1  97 LEU HD13 H   4.921  15.567  -1.079 1.00 . B B . 201 LEU HD13 1 1 
       20 64477 2 1  97 LEU HD21 H   1.975  16.124  -1.793 1.00 . B B . 201 LEU HD21 1 1 
       20 64478 2 1  97 LEU HD22 H   2.673  14.780  -0.860 1.00 . B B . 201 LEU HD22 1 1 
       20 64479 2 1  97 LEU HD23 H   1.659  14.432  -2.266 1.00 . B B . 201 LEU HD23 1 1 
       20 64480 2 1  97 LEU HG   H   4.005  14.117  -2.841 1.00 . B B . 201 LEU HG   1 1 
       20 64481 2 1  97 LEU N    N   2.431  13.710  -5.243 1.00 . B B . 201 LEU N    1 1 
       20 64482 2 1  97 LEU O    O   2.364  15.592  -7.321 1.00 . B B . 201 LEU O    1 1 
       20 64483 2 1  98 GLU C    C   2.512  18.885  -7.624 1.00 . B B . 202 GLU C    1 1 
       20 64484 2 1  98 GLU CA   C   1.219  18.191  -7.130 1.00 . B B . 202 GLU CA   1 1 
       20 64485 2 1  98 GLU CB   C   0.115  19.204  -6.758 1.00 . B B . 202 GLU CB   1 1 
       20 64486 2 1  98 GLU CD   C   0.081  19.529  -4.232 1.00 . B B . 202 GLU CD   1 1 
       20 64487 2 1  98 GLU CG   C   0.435  20.149  -5.586 1.00 . B B . 202 GLU CG   1 1 
       20 64488 2 1  98 GLU H    H   1.162  17.479  -5.108 1.00 . B B . 202 GLU H    1 1 
       20 64489 2 1  98 GLU HA   H   0.840  17.639  -7.991 1.00 . B B . 202 GLU HA   1 1 
       20 64490 2 1  98 GLU HB2  H  -0.080  19.817  -7.638 1.00 . B B . 202 GLU HB2  1 1 
       20 64491 2 1  98 GLU HB3  H  -0.806  18.664  -6.538 1.00 . B B . 202 GLU HB3  1 1 
       20 64492 2 1  98 GLU HG2  H   1.488  20.434  -5.609 1.00 . B B . 202 GLU HG2  1 1 
       20 64493 2 1  98 GLU HG3  H  -0.153  21.061  -5.713 1.00 . B B . 202 GLU HG3  1 1 
       20 64494 2 1  98 GLU N    N   1.431  17.203  -6.050 1.00 . B B . 202 GLU N    1 1 
       20 64495 2 1  98 GLU O    O   2.483  19.746  -8.512 1.00 . B B . 202 GLU O    1 1 
       20 64496 2 1  98 GLU OE1  O   0.928  18.820  -3.639 1.00 . B B . 202 GLU OE1  1 1 
       20 64497 2 1  98 GLU OE2  O  -1.066  19.709  -3.750 1.00 . B B . 202 GLU OE2  1 1 
       20 64498 2 1  99 ARG C    C   5.231  17.898  -8.923 1.00 . B B . 203 ARG C    1 1 
       20 64499 2 1  99 ARG CA   C   5.007  18.717  -7.630 1.00 . B B . 203 ARG CA   1 1 
       20 64500 2 1  99 ARG CB   C   6.057  18.326  -6.567 1.00 . B B . 203 ARG CB   1 1 
       20 64501 2 1  99 ARG CD   C   7.169  18.786  -4.366 1.00 . B B . 203 ARG CD   1 1 
       20 64502 2 1  99 ARG CG   C   6.073  19.244  -5.336 1.00 . B B . 203 ARG CG   1 1 
       20 64503 2 1  99 ARG CZ   C   8.242  19.715  -2.309 1.00 . B B . 203 ARG CZ   1 1 
       20 64504 2 1  99 ARG H    H   3.578  17.785  -6.351 1.00 . B B . 203 ARG H    1 1 
       20 64505 2 1  99 ARG HA   H   5.116  19.774  -7.871 1.00 . B B . 203 ARG HA   1 1 
       20 64506 2 1  99 ARG HB2  H   5.873  17.299  -6.244 1.00 . B B . 203 ARG HB2  1 1 
       20 64507 2 1  99 ARG HB3  H   7.049  18.355  -7.017 1.00 . B B . 203 ARG HB3  1 1 
       20 64508 2 1  99 ARG HD2  H   6.944  17.774  -4.021 1.00 . B B . 203 ARG HD2  1 1 
       20 64509 2 1  99 ARG HD3  H   8.124  18.771  -4.896 1.00 . B B . 203 ARG HD3  1 1 
       20 64510 2 1  99 ARG HE   H   6.555  20.389  -3.077 1.00 . B B . 203 ARG HE   1 1 
       20 64511 2 1  99 ARG HG2  H   6.276  20.269  -5.654 1.00 . B B . 203 ARG HG2  1 1 
       20 64512 2 1  99 ARG HG3  H   5.107  19.211  -4.831 1.00 . B B . 203 ARG HG3  1 1 
       20 64513 2 1  99 ARG HH11 H   9.163  18.041  -2.917 1.00 . B B . 203 ARG HH11 1 1 
       20 64514 2 1  99 ARG HH12 H   9.969  18.931  -1.640 1.00 . B B . 203 ARG HH12 1 1 
       20 64515 2 1  99 ARG HH21 H   7.574  21.410  -1.484 1.00 . B B . 203 ARG HH21 1 1 
       20 64516 2 1  99 ARG HH22 H   9.026  20.738  -0.765 1.00 . B B . 203 ARG HH22 1 1 
       20 64517 2 1  99 ARG N    N   3.664  18.482  -7.075 1.00 . B B . 203 ARG N    1 1 
       20 64518 2 1  99 ARG NE   N   7.277  19.685  -3.207 1.00 . B B . 203 ARG NE   1 1 
       20 64519 2 1  99 ARG NH1  N   9.182  18.816  -2.260 1.00 . B B . 203 ARG NH1  1 1 
       20 64520 2 1  99 ARG NH2  N   8.256  20.660  -1.419 1.00 . B B . 203 ARG NH2  1 1 
       20 64521 2 1  99 ARG O    O   4.453  16.978  -9.204 1.00 . B B . 203 ARG O    1 1 
       20 64522 2 1 100 PRO C    C   7.250  15.873 -10.160 1.00 . B B . 204 PRO C    1 1 
       20 64523 2 1 100 PRO CA   C   6.814  17.246 -10.714 1.00 . B B . 204 PRO CA   1 1 
       20 64524 2 1 100 PRO CB   C   7.995  17.978 -11.362 1.00 . B B . 204 PRO CB   1 1 
       20 64525 2 1 100 PRO CD   C   7.087  19.390  -9.685 1.00 . B B . 204 PRO CD   1 1 
       20 64526 2 1 100 PRO CG   C   7.727  19.452 -11.068 1.00 . B B . 204 PRO CG   1 1 
       20 64527 2 1 100 PRO HA   H   6.035  17.097 -11.462 1.00 . B B . 204 PRO HA   1 1 
       20 64528 2 1 100 PRO HB2  H   8.931  17.684 -10.882 1.00 . B B . 204 PRO HB2  1 1 
       20 64529 2 1 100 PRO HB3  H   8.041  17.789 -12.433 1.00 . B B . 204 PRO HB3  1 1 
       20 64530 2 1 100 PRO HD2  H   7.865  19.338  -8.922 1.00 . B B . 204 PRO HD2  1 1 
       20 64531 2 1 100 PRO HD3  H   6.459  20.268  -9.530 1.00 . B B . 204 PRO HD3  1 1 
       20 64532 2 1 100 PRO HG2  H   8.645  20.041 -11.066 1.00 . B B . 204 PRO HG2  1 1 
       20 64533 2 1 100 PRO HG3  H   7.012  19.850 -11.790 1.00 . B B . 204 PRO HG3  1 1 
       20 64534 2 1 100 PRO N    N   6.309  18.161  -9.685 1.00 . B B . 204 PRO N    1 1 
       20 64535 2 1 100 PRO O    O   7.287  15.657  -8.943 1.00 . B B . 204 PRO O    1 1 
       20 64536 2 1 101 VAL C    C   9.277  13.191 -11.558 1.00 . B B . 205 VAL C    1 1 
       20 64537 2 1 101 VAL CA   C   8.023  13.566 -10.754 1.00 . B B . 205 VAL CA   1 1 
       20 64538 2 1 101 VAL CB   C   6.882  12.566 -11.037 1.00 . B B . 205 VAL CB   1 1 
       20 64539 2 1 101 VAL CG1  C   7.286  11.125 -10.706 1.00 . B B . 205 VAL CG1  1 1 
       20 64540 2 1 101 VAL CG2  C   5.630  12.897 -10.212 1.00 . B B . 205 VAL CG2  1 1 
       20 64541 2 1 101 VAL H    H   7.457  15.168 -12.040 1.00 . B B . 205 VAL H    1 1 
       20 64542 2 1 101 VAL HA   H   8.272  13.500  -9.696 1.00 . B B . 205 VAL HA   1 1 
       20 64543 2 1 101 VAL HB   H   6.617  12.610 -12.094 1.00 . B B . 205 VAL HB   1 1 
       20 64544 2 1 101 VAL HG11 H   8.085  10.796 -11.369 1.00 . B B . 205 VAL HG11 1 1 
       20 64545 2 1 101 VAL HG12 H   7.622  11.053  -9.672 1.00 . B B . 205 VAL HG12 1 1 
       20 64546 2 1 101 VAL HG13 H   6.438  10.460 -10.864 1.00 . B B . 205 VAL HG13 1 1 
       20 64547 2 1 101 VAL HG21 H   4.866  12.141 -10.381 1.00 . B B . 205 VAL HG21 1 1 
       20 64548 2 1 101 VAL HG22 H   5.881  12.932  -9.154 1.00 . B B . 205 VAL HG22 1 1 
       20 64549 2 1 101 VAL HG23 H   5.221  13.859 -10.516 1.00 . B B . 205 VAL HG23 1 1 
       20 64550 2 1 101 VAL N    N   7.592  14.945 -11.060 1.00 . B B . 205 VAL N    1 1 
       20 64551 2 1 101 VAL O    O   9.340  13.426 -12.766 1.00 . B B . 205 VAL O    1 1 
       20 64552 2 1 102 ARG C    C  11.540  10.673 -11.930 1.00 . B B . 206 ARG C    1 1 
       20 64553 2 1 102 ARG CA   C  11.558  12.151 -11.500 1.00 . B B . 206 ARG CA   1 1 
       20 64554 2 1 102 ARG CB   C  12.696  12.520 -10.529 1.00 . B B . 206 ARG CB   1 1 
       20 64555 2 1 102 ARG CD   C  14.008  14.419  -9.427 1.00 . B B . 206 ARG CD   1 1 
       20 64556 2 1 102 ARG CG   C  12.932  14.042 -10.457 1.00 . B B . 206 ARG CG   1 1 
       20 64557 2 1 102 ARG CZ   C  13.016  14.948  -7.173 1.00 . B B . 206 ARG CZ   1 1 
       20 64558 2 1 102 ARG H    H  10.136  12.412  -9.911 1.00 . B B . 206 ARG H    1 1 
       20 64559 2 1 102 ARG HA   H  11.735  12.710 -12.422 1.00 . B B . 206 ARG HA   1 1 
       20 64560 2 1 102 ARG HB2  H  12.453  12.137  -9.536 1.00 . B B . 206 ARG HB2  1 1 
       20 64561 2 1 102 ARG HB3  H  13.622  12.052 -10.863 1.00 . B B . 206 ARG HB3  1 1 
       20 64562 2 1 102 ARG HD2  H  14.919  13.855  -9.643 1.00 . B B . 206 ARG HD2  1 1 
       20 64563 2 1 102 ARG HD3  H  14.244  15.479  -9.535 1.00 . B B . 206 ARG HD3  1 1 
       20 64564 2 1 102 ARG HE   H  13.642  13.168  -7.731 1.00 . B B . 206 ARG HE   1 1 
       20 64565 2 1 102 ARG HG2  H  13.254  14.393 -11.438 1.00 . B B . 206 ARG HG2  1 1 
       20 64566 2 1 102 ARG HG3  H  12.003  14.553 -10.196 1.00 . B B . 206 ARG HG3  1 1 
       20 64567 2 1 102 ARG HH11 H  13.314  16.671  -8.162 1.00 . B B . 206 ARG HH11 1 1 
       20 64568 2 1 102 ARG HH12 H  12.436  16.794  -6.656 1.00 . B B . 206 ARG HH12 1 1 
       20 64569 2 1 102 ARG HH21 H  12.779  13.476  -5.875 1.00 . B B . 206 ARG HH21 1 1 
       20 64570 2 1 102 ARG HH22 H  12.265  15.059  -5.300 1.00 . B B . 206 ARG HH22 1 1 
       20 64571 2 1 102 ARG N    N  10.269  12.572 -10.910 1.00 . B B . 206 ARG N    1 1 
       20 64572 2 1 102 ARG NE   N  13.567  14.128  -8.048 1.00 . B B . 206 ARG NE   1 1 
       20 64573 2 1 102 ARG NH1  N  12.871  16.225  -7.368 1.00 . B B . 206 ARG NH1  1 1 
       20 64574 2 1 102 ARG NH2  N  12.590  14.460  -6.050 1.00 . B B . 206 ARG NH2  1 1 
       20 64575 2 1 102 ARG O    O  12.254   9.828 -11.376 1.00 . B B . 206 ARG O    1 1 
       20 64576 2 1 103 GLY C    C   9.836   8.004 -12.504 1.00 . B B . 207 GLY C    1 1 
       20 64577 2 1 103 GLY CA   C  10.493   9.009 -13.462 1.00 . B B . 207 GLY CA   1 1 
       20 64578 2 1 103 GLY H    H  10.147  11.114 -13.303 1.00 . B B . 207 GLY H    1 1 
       20 64579 2 1 103 GLY HA2  H   9.875   9.076 -14.355 1.00 . B B . 207 GLY HA2  1 1 
       20 64580 2 1 103 GLY HA3  H  11.464   8.613 -13.761 1.00 . B B . 207 GLY HA3  1 1 
       20 64581 2 1 103 GLY N    N  10.683  10.358 -12.903 1.00 . B B . 207 GLY N    1 1 
       20 64582 2 1 103 GLY O    O   9.253   8.386 -11.482 1.00 . B B . 207 GLY O    1 1 
       20 64583 2 1 104 HIS C    C  10.211   5.501 -10.651 1.00 . B B . 208 HIS C    1 1 
       20 64584 2 1 104 HIS CA   C   9.446   5.611 -11.975 1.00 . B B . 208 HIS CA   1 1 
       20 64585 2 1 104 HIS CB   C   9.382   4.290 -12.771 1.00 . B B . 208 HIS CB   1 1 
       20 64586 2 1 104 HIS CD2  C  10.784   3.071 -14.556 1.00 . B B . 208 HIS CD2  1 1 
       20 64587 2 1 104 HIS CE1  C  12.798   3.330 -13.720 1.00 . B B . 208 HIS CE1  1 1 
       20 64588 2 1 104 HIS CG   C  10.666   3.791 -13.396 1.00 . B B . 208 HIS CG   1 1 
       20 64589 2 1 104 HIS H    H  10.364   6.458 -13.707 1.00 . B B . 208 HIS H    1 1 
       20 64590 2 1 104 HIS HA   H   8.420   5.844 -11.692 1.00 . B B . 208 HIS HA   1 1 
       20 64591 2 1 104 HIS HB2  H   9.021   3.510 -12.100 1.00 . B B . 208 HIS HB2  1 1 
       20 64592 2 1 104 HIS HB3  H   8.643   4.408 -13.564 1.00 . B B . 208 HIS HB3  1 1 
       20 64593 2 1 104 HIS HD1  H  12.159   4.433 -12.026 1.00 . B B . 208 HIS HD1  1 1 
       20 64594 2 1 104 HIS HD2  H   9.961   2.771 -15.193 1.00 . B B . 208 HIS HD2  1 1 
       20 64595 2 1 104 HIS HE1  H  13.870   3.280 -13.566 1.00 . B B . 208 HIS HE1  1 1 
       20 64596 2 1 104 HIS N    N   9.931   6.709 -12.825 1.00 . B B . 208 HIS N    1 1 
       20 64597 2 1 104 HIS ND1  N  11.934   3.939 -12.892 1.00 . B B . 208 HIS ND1  1 1 
       20 64598 2 1 104 HIS NE2  N  12.144   2.790 -14.767 1.00 . B B . 208 HIS NE2  1 1 
       20 64599 2 1 104 HIS O    O   9.553   5.399  -9.593 1.00 . B B . 208 HIS O    1 1 
       20 64600 2 1 104 HIS OXT  O  11.461   5.558 -10.635 1.00 . B B . 208 HIS OXT  1 1 
       21 64601 1 1   1 MET C    C   9.765  23.560   6.025 1.00 . A A .   1 MET C    1 1 
       21 64602 1 1   1 MET CA   C   9.769  24.247   4.667 1.00 . A A .   1 MET CA   1 1 
       21 64603 1 1   1 MET CB   C  10.783  23.636   3.690 1.00 . A A .   1 MET CB   1 1 
       21 64604 1 1   1 MET CE   C  13.090  21.496   4.617 1.00 . A A .   1 MET CE   1 1 
       21 64605 1 1   1 MET CG   C  10.650  22.127   3.440 1.00 . A A .   1 MET CG   1 1 
       21 64606 1 1   1 MET H1   H  10.123  26.132   3.927 1.00 . A A .   1 MET H1   1 1 
       21 64607 1 1   1 MET H2   H  10.836  25.865   5.390 1.00 . A A .   1 MET H2   1 1 
       21 64608 1 1   1 MET H3   H   9.209  26.123   5.284 1.00 . A A .   1 MET H3   1 1 
       21 64609 1 1   1 MET HA   H   8.779  24.130   4.233 1.00 . A A .   1 MET HA   1 1 
       21 64610 1 1   1 MET HB2  H  10.624  24.120   2.732 1.00 . A A .   1 MET HB2  1 1 
       21 64611 1 1   1 MET HB3  H  11.797  23.870   4.014 1.00 . A A .   1 MET HB3  1 1 
       21 64612 1 1   1 MET HE1  H  13.412  21.536   3.575 1.00 . A A .   1 MET HE1  1 1 
       21 64613 1 1   1 MET HE2  H  13.238  22.471   5.079 1.00 . A A .   1 MET HE2  1 1 
       21 64614 1 1   1 MET HE3  H  13.691  20.759   5.144 1.00 . A A .   1 MET HE3  1 1 
       21 64615 1 1   1 MET HG2  H   9.597  21.883   3.302 1.00 . A A .   1 MET HG2  1 1 
       21 64616 1 1   1 MET HG3  H  11.159  21.900   2.502 1.00 . A A .   1 MET HG3  1 1 
       21 64617 1 1   1 MET N    N  10.006  25.693   4.834 1.00 . A A .   1 MET N    1 1 
       21 64618 1 1   1 MET O    O  10.649  23.813   6.843 1.00 . A A .   1 MET O    1 1 
       21 64619 1 1   1 MET SD   S  11.340  21.024   4.703 1.00 . A A .   1 MET SD   1 1 
       21 64620 1 1   2 GLY C    C   7.346  21.060   7.484 1.00 . A A .   2 GLY C    1 1 
       21 64621 1 1   2 GLY CA   C   8.587  21.961   7.517 1.00 . A A .   2 GLY CA   1 1 
       21 64622 1 1   2 GLY H    H   8.092  22.539   5.524 1.00 . A A .   2 GLY H    1 1 
       21 64623 1 1   2 GLY HA2  H   9.465  21.341   7.701 1.00 . A A .   2 GLY HA2  1 1 
       21 64624 1 1   2 GLY HA3  H   8.487  22.661   8.347 1.00 . A A .   2 GLY HA3  1 1 
       21 64625 1 1   2 GLY N    N   8.772  22.701   6.263 1.00 . A A .   2 GLY N    1 1 
       21 64626 1 1   2 GLY O    O   6.509  21.190   6.583 1.00 . A A .   2 GLY O    1 1 
       21 64627 1 1   3 GLN C    C   5.023  19.419   9.487 1.00 . A A .   3 GLN C    1 1 
       21 64628 1 1   3 GLN CA   C   6.172  19.116   8.504 1.00 . A A .   3 GLN CA   1 1 
       21 64629 1 1   3 GLN CB   C   6.813  17.745   8.803 1.00 . A A .   3 GLN CB   1 1 
       21 64630 1 1   3 GLN CD   C   7.571  16.341  10.785 1.00 . A A .   3 GLN CD   1 1 
       21 64631 1 1   3 GLN CG   C   7.650  17.700  10.099 1.00 . A A .   3 GLN CG   1 1 
       21 64632 1 1   3 GLN H    H   7.882  20.198   9.225 1.00 . A A .   3 GLN H    1 1 
       21 64633 1 1   3 GLN HA   H   5.721  19.039   7.516 1.00 . A A .   3 GLN HA   1 1 
       21 64634 1 1   3 GLN HB2  H   6.010  17.009   8.866 1.00 . A A .   3 GLN HB2  1 1 
       21 64635 1 1   3 GLN HB3  H   7.453  17.457   7.967 1.00 . A A .   3 GLN HB3  1 1 
       21 64636 1 1   3 GLN HE21 H   9.396  15.670  10.147 1.00 . A A .   3 GLN HE21 1 1 
       21 64637 1 1   3 GLN HE22 H   8.465  14.596  11.162 1.00 . A A .   3 GLN HE22 1 1 
       21 64638 1 1   3 GLN HG2  H   8.688  17.941   9.872 1.00 . A A .   3 GLN HG2  1 1 
       21 64639 1 1   3 GLN HG3  H   7.290  18.440  10.811 1.00 . A A .   3 GLN HG3  1 1 
       21 64640 1 1   3 GLN N    N   7.211  20.160   8.459 1.00 . A A .   3 GLN N    1 1 
       21 64641 1 1   3 GLN NE2  N   8.554  15.482  10.676 1.00 . A A .   3 GLN NE2  1 1 
       21 64642 1 1   3 GLN O    O   5.240  20.031  10.538 1.00 . A A .   3 GLN O    1 1 
       21 64643 1 1   3 GLN OE1  O   6.588  16.007  11.434 1.00 . A A .   3 GLN OE1  1 1 
       21 64644 1 1   4 CYS C    C   1.648  17.820   9.737 1.00 . A A .   4 CYS C    1 1 
       21 64645 1 1   4 CYS CA   C   2.689  18.882  10.145 1.00 . A A .   4 CYS CA   1 1 
       21 64646 1 1   4 CYS CB   C   2.017  20.255  10.286 1.00 . A A .   4 CYS CB   1 1 
       21 64647 1 1   4 CYS H    H   3.668  18.512   8.282 1.00 . A A .   4 CYS H    1 1 
       21 64648 1 1   4 CYS HA   H   3.091  18.607  11.120 1.00 . A A .   4 CYS HA   1 1 
       21 64649 1 1   4 CYS HB2  H   2.768  21.029  10.441 1.00 . A A .   4 CYS HB2  1 1 
       21 64650 1 1   4 CYS HB3  H   1.444  20.488   9.387 1.00 . A A .   4 CYS HB3  1 1 
       21 64651 1 1   4 CYS HG   H   0.378  21.423  11.557 1.00 . A A .   4 CYS HG   1 1 
       21 64652 1 1   4 CYS N    N   3.803  18.955   9.187 1.00 . A A .   4 CYS N    1 1 
       21 64653 1 1   4 CYS O    O   1.093  17.887   8.636 1.00 . A A .   4 CYS O    1 1 
       21 64654 1 1   4 CYS SG   S   0.918  20.202  11.732 1.00 . A A .   4 CYS SG   1 1 
       21 64655 1 1   5 ARG C    C  -1.001  16.164  10.163 1.00 . A A .   5 ARG C    1 1 
       21 64656 1 1   5 ARG CA   C   0.443  15.729  10.452 1.00 . A A .   5 ARG CA   1 1 
       21 64657 1 1   5 ARG CB   C   0.542  14.791  11.672 1.00 . A A .   5 ARG CB   1 1 
       21 64658 1 1   5 ARG CD   C   0.468  14.558  14.197 1.00 . A A .   5 ARG CD   1 1 
       21 64659 1 1   5 ARG CG   C   0.010  15.388  12.990 1.00 . A A .   5 ARG CG   1 1 
       21 64660 1 1   5 ARG CZ   C   0.233  14.884  16.678 1.00 . A A .   5 ARG CZ   1 1 
       21 64661 1 1   5 ARG H    H   1.873  16.909  11.521 1.00 . A A .   5 ARG H    1 1 
       21 64662 1 1   5 ARG HA   H   0.777  15.164   9.583 1.00 . A A .   5 ARG HA   1 1 
       21 64663 1 1   5 ARG HB2  H  -0.005  13.870  11.462 1.00 . A A .   5 ARG HB2  1 1 
       21 64664 1 1   5 ARG HB3  H   1.590  14.524  11.803 1.00 . A A .   5 ARG HB3  1 1 
       21 64665 1 1   5 ARG HD2  H   0.235  13.509  14.013 1.00 . A A .   5 ARG HD2  1 1 
       21 64666 1 1   5 ARG HD3  H   1.550  14.660  14.300 1.00 . A A .   5 ARG HD3  1 1 
       21 64667 1 1   5 ARG HE   H  -1.142  15.366  15.358 1.00 . A A .   5 ARG HE   1 1 
       21 64668 1 1   5 ARG HG2  H   0.373  16.409  13.117 1.00 . A A .   5 ARG HG2  1 1 
       21 64669 1 1   5 ARG HG3  H  -1.080  15.404  12.956 1.00 . A A .   5 ARG HG3  1 1 
       21 64670 1 1   5 ARG HH11 H   2.005  13.970  16.346 1.00 . A A .   5 ARG HH11 1 1 
       21 64671 1 1   5 ARG HH12 H   1.596  14.362  18.019 1.00 . A A .   5 ARG HH12 1 1 
       21 64672 1 1   5 ARG HH21 H  -1.442  15.650  17.441 1.00 . A A .   5 ARG HH21 1 1 
       21 64673 1 1   5 ARG HH22 H  -0.178  15.198  18.596 1.00 . A A .   5 ARG HH22 1 1 
       21 64674 1 1   5 ARG N    N   1.377  16.861  10.637 1.00 . A A .   5 ARG N    1 1 
       21 64675 1 1   5 ARG NE   N  -0.203  14.991  15.437 1.00 . A A .   5 ARG NE   1 1 
       21 64676 1 1   5 ARG NH1  N   1.383  14.386  17.027 1.00 . A A .   5 ARG NH1  1 1 
       21 64677 1 1   5 ARG NH2  N  -0.511  15.297  17.651 1.00 . A A .   5 ARG NH2  1 1 
       21 64678 1 1   5 ARG O    O  -1.408  17.263  10.546 1.00 . A A .   5 ARG O    1 1 
       21 64679 1 1   6 SER C    C  -4.069  14.385   8.904 1.00 . A A .   6 SER C    1 1 
       21 64680 1 1   6 SER CA   C  -3.170  15.617   9.111 1.00 . A A .   6 SER CA   1 1 
       21 64681 1 1   6 SER CB   C  -3.171  16.473   7.834 1.00 . A A .   6 SER CB   1 1 
       21 64682 1 1   6 SER H    H  -1.408  14.407   9.227 1.00 . A A .   6 SER H    1 1 
       21 64683 1 1   6 SER HA   H  -3.628  16.216   9.900 1.00 . A A .   6 SER HA   1 1 
       21 64684 1 1   6 SER HB2  H  -4.179  16.843   7.640 1.00 . A A .   6 SER HB2  1 1 
       21 64685 1 1   6 SER HB3  H  -2.514  17.333   7.970 1.00 . A A .   6 SER HB3  1 1 
       21 64686 1 1   6 SER HG   H  -2.679  16.351   5.957 1.00 . A A .   6 SER HG   1 1 
       21 64687 1 1   6 SER N    N  -1.783  15.305   9.500 1.00 . A A .   6 SER N    1 1 
       21 64688 1 1   6 SER O    O  -3.600  13.254   8.751 1.00 . A A .   6 SER O    1 1 
       21 64689 1 1   6 SER OG   O  -2.730  15.721   6.717 1.00 . A A .   6 SER OG   1 1 
       21 64690 1 1   7 ALA C    C  -6.991  13.899   7.073 1.00 . A A .   7 ALA C    1 1 
       21 64691 1 1   7 ALA CA   C  -6.451  13.698   8.510 1.00 . A A .   7 ALA CA   1 1 
       21 64692 1 1   7 ALA CB   C  -7.560  13.870   9.559 1.00 . A A .   7 ALA CB   1 1 
       21 64693 1 1   7 ALA H    H  -5.663  15.596   9.009 1.00 . A A .   7 ALA H    1 1 
       21 64694 1 1   7 ALA HA   H  -6.068  12.681   8.577 1.00 . A A .   7 ALA HA   1 1 
       21 64695 1 1   7 ALA HB1  H  -8.331  13.116   9.405 1.00 . A A .   7 ALA HB1  1 1 
       21 64696 1 1   7 ALA HB2  H  -7.154  13.760  10.563 1.00 . A A .   7 ALA HB2  1 1 
       21 64697 1 1   7 ALA HB3  H  -8.008  14.860   9.473 1.00 . A A .   7 ALA HB3  1 1 
       21 64698 1 1   7 ALA N    N  -5.377  14.636   8.844 1.00 . A A .   7 ALA N    1 1 
       21 64699 1 1   7 ALA O    O  -8.110  13.483   6.756 1.00 . A A .   7 ALA O    1 1 
       21 64700 1 1   8 ASN C    C  -7.378  14.202   3.989 1.00 . A A .   8 ASN C    1 1 
       21 64701 1 1   8 ASN CA   C  -6.743  15.202   4.972 1.00 . A A .   8 ASN CA   1 1 
       21 64702 1 1   8 ASN CB   C  -5.578  15.973   4.335 1.00 . A A .   8 ASN CB   1 1 
       21 64703 1 1   8 ASN CG   C  -5.977  16.560   3.000 1.00 . A A .   8 ASN CG   1 1 
       21 64704 1 1   8 ASN H    H  -5.317  14.867   6.513 1.00 . A A .   8 ASN H    1 1 
       21 64705 1 1   8 ASN HA   H  -7.525  15.923   5.211 1.00 . A A .   8 ASN HA   1 1 
       21 64706 1 1   8 ASN HB2  H  -5.282  16.786   4.998 1.00 . A A .   8 ASN HB2  1 1 
       21 64707 1 1   8 ASN HB3  H  -4.724  15.312   4.184 1.00 . A A .   8 ASN HB3  1 1 
       21 64708 1 1   8 ASN HD21 H  -7.265  17.816   3.907 1.00 . A A .   8 ASN HD21 1 1 
       21 64709 1 1   8 ASN HD22 H  -7.314  17.797   2.144 1.00 . A A .   8 ASN HD22 1 1 
       21 64710 1 1   8 ASN N    N  -6.247  14.607   6.216 1.00 . A A .   8 ASN N    1 1 
       21 64711 1 1   8 ASN ND2  N  -6.905  17.483   3.016 1.00 . A A .   8 ASN ND2  1 1 
       21 64712 1 1   8 ASN O    O  -8.474  14.448   3.481 1.00 . A A .   8 ASN O    1 1 
       21 64713 1 1   8 ASN OD1  O  -5.479  16.165   1.949 1.00 . A A .   8 ASN OD1  1 1 
       21 64714 1 1   9 ALA C    C  -8.461  11.286   3.394 1.00 . A A .   9 ALA C    1 1 
       21 64715 1 1   9 ALA CA   C  -7.252  12.051   2.822 1.00 . A A .   9 ALA CA   1 1 
       21 64716 1 1   9 ALA CB   C  -6.112  11.108   2.437 1.00 . A A .   9 ALA CB   1 1 
       21 64717 1 1   9 ALA H    H  -5.808  12.928   4.143 1.00 . A A .   9 ALA H    1 1 
       21 64718 1 1   9 ALA HA   H  -7.596  12.539   1.908 1.00 . A A .   9 ALA HA   1 1 
       21 64719 1 1   9 ALA HB1  H  -6.509  10.262   1.877 1.00 . A A .   9 ALA HB1  1 1 
       21 64720 1 1   9 ALA HB2  H  -5.398  11.636   1.810 1.00 . A A .   9 ALA HB2  1 1 
       21 64721 1 1   9 ALA HB3  H  -5.609  10.746   3.333 1.00 . A A .   9 ALA HB3  1 1 
       21 64722 1 1   9 ALA N    N  -6.724  13.071   3.726 1.00 . A A .   9 ALA N    1 1 
       21 64723 1 1   9 ALA O    O  -9.254  10.761   2.618 1.00 . A A .   9 ALA O    1 1 
       21 64724 1 1  10 GLU C    C -11.124  10.903   5.122 1.00 . A A .  10 GLU C    1 1 
       21 64725 1 1  10 GLU CA   C  -9.693  10.401   5.346 1.00 . A A .  10 GLU CA   1 1 
       21 64726 1 1  10 GLU CB   C  -9.394  10.221   6.842 1.00 . A A .  10 GLU CB   1 1 
       21 64727 1 1  10 GLU CD   C  -7.587   9.581   8.481 1.00 . A A .  10 GLU CD   1 1 
       21 64728 1 1  10 GLU CG   C  -8.175   9.321   7.093 1.00 . A A .  10 GLU CG   1 1 
       21 64729 1 1  10 GLU H    H  -8.018  11.750   5.317 1.00 . A A .  10 GLU H    1 1 
       21 64730 1 1  10 GLU HA   H  -9.662   9.434   4.870 1.00 . A A .  10 GLU HA   1 1 
       21 64731 1 1  10 GLU HB2  H  -9.230  11.201   7.291 1.00 . A A .  10 GLU HB2  1 1 
       21 64732 1 1  10 GLU HB3  H -10.259   9.770   7.331 1.00 . A A .  10 GLU HB3  1 1 
       21 64733 1 1  10 GLU HG2  H  -8.484   8.276   7.009 1.00 . A A .  10 GLU HG2  1 1 
       21 64734 1 1  10 GLU HG3  H  -7.418   9.494   6.331 1.00 . A A .  10 GLU HG3  1 1 
       21 64735 1 1  10 GLU N    N  -8.658  11.244   4.718 1.00 . A A .  10 GLU N    1 1 
       21 64736 1 1  10 GLU O    O -12.047  10.110   4.916 1.00 . A A .  10 GLU O    1 1 
       21 64737 1 1  10 GLU OE1  O  -8.296   9.294   9.476 1.00 . A A .  10 GLU OE1  1 1 
       21 64738 1 1  10 GLU OE2  O  -6.453  10.116   8.588 1.00 . A A .  10 GLU OE2  1 1 
       21 64739 1 1  11 ASP C    C -12.637  12.868   3.072 1.00 . A A .  11 ASP C    1 1 
       21 64740 1 1  11 ASP CA   C -12.530  12.869   4.609 1.00 . A A .  11 ASP CA   1 1 
       21 64741 1 1  11 ASP CB   C -12.637  14.290   5.174 1.00 . A A .  11 ASP CB   1 1 
       21 64742 1 1  11 ASP CG   C -13.933  14.969   4.722 1.00 . A A .  11 ASP CG   1 1 
       21 64743 1 1  11 ASP H    H -10.458  12.765   5.227 1.00 . A A .  11 ASP H    1 1 
       21 64744 1 1  11 ASP HA   H -13.382  12.304   4.991 1.00 . A A .  11 ASP HA   1 1 
       21 64745 1 1  11 ASP HB2  H -12.628  14.238   6.263 1.00 . A A .  11 ASP HB2  1 1 
       21 64746 1 1  11 ASP HB3  H -11.778  14.878   4.846 1.00 . A A .  11 ASP HB3  1 1 
       21 64747 1 1  11 ASP N    N -11.292  12.220   5.072 1.00 . A A .  11 ASP N    1 1 
       21 64748 1 1  11 ASP O    O -13.746  12.768   2.539 1.00 . A A .  11 ASP O    1 1 
       21 64749 1 1  11 ASP OD1  O -15.028  14.548   5.167 1.00 . A A .  11 ASP OD1  1 1 
       21 64750 1 1  11 ASP OD2  O -13.869  15.904   3.888 1.00 . A A .  11 ASP OD2  1 1 
       21 64751 1 1  12 ALA C    C -11.820  14.007   0.150 1.00 . A A .  12 ALA C    1 1 
       21 64752 1 1  12 ALA CA   C -11.313  12.785   0.934 1.00 . A A .  12 ALA CA   1 1 
       21 64753 1 1  12 ALA CB   C -11.897  11.470   0.400 1.00 . A A .  12 ALA CB   1 1 
       21 64754 1 1  12 ALA H    H -10.643  12.859   2.934 1.00 . A A .  12 ALA H    1 1 
       21 64755 1 1  12 ALA HA   H -10.236  12.741   0.765 1.00 . A A .  12 ALA HA   1 1 
       21 64756 1 1  12 ALA HB1  H -12.980  11.453   0.518 1.00 . A A .  12 ALA HB1  1 1 
       21 64757 1 1  12 ALA HB2  H -11.676  11.377  -0.659 1.00 . A A .  12 ALA HB2  1 1 
       21 64758 1 1  12 ALA HB3  H -11.465  10.633   0.943 1.00 . A A .  12 ALA HB3  1 1 
       21 64759 1 1  12 ALA N    N -11.490  12.845   2.386 1.00 . A A .  12 ALA N    1 1 
       21 64760 1 1  12 ALA O    O -12.707  14.742   0.589 1.00 . A A .  12 ALA O    1 1 
       21 64761 1 1  13 GLN C    C -13.006  14.618  -2.787 1.00 . A A .  13 GLN C    1 1 
       21 64762 1 1  13 GLN CA   C -11.796  15.172  -2.020 1.00 . A A .  13 GLN CA   1 1 
       21 64763 1 1  13 GLN CB   C -10.700  15.594  -3.009 1.00 . A A .  13 GLN CB   1 1 
       21 64764 1 1  13 GLN CD   C  -8.496  16.823  -3.375 1.00 . A A .  13 GLN CD   1 1 
       21 64765 1 1  13 GLN CG   C  -9.489  16.269  -2.355 1.00 . A A .  13 GLN CG   1 1 
       21 64766 1 1  13 GLN H    H -10.484  13.633  -1.325 1.00 . A A .  13 GLN H    1 1 
       21 64767 1 1  13 GLN HA   H -12.130  16.060  -1.486 1.00 . A A .  13 GLN HA   1 1 
       21 64768 1 1  13 GLN HB2  H -10.341  14.725  -3.550 1.00 . A A .  13 GLN HB2  1 1 
       21 64769 1 1  13 GLN HB3  H -11.143  16.289  -3.722 1.00 . A A .  13 GLN HB3  1 1 
       21 64770 1 1  13 GLN HE21 H  -7.122  17.349  -1.964 1.00 . A A .  13 GLN HE21 1 1 
       21 64771 1 1  13 GLN HE22 H  -6.735  17.751  -3.630 1.00 . A A .  13 GLN HE22 1 1 
       21 64772 1 1  13 GLN HG2  H  -9.843  17.082  -1.735 1.00 . A A .  13 GLN HG2  1 1 
       21 64773 1 1  13 GLN HG3  H  -8.978  15.549  -1.726 1.00 . A A .  13 GLN HG3  1 1 
       21 64774 1 1  13 GLN N    N -11.276  14.196  -1.057 1.00 . A A .  13 GLN N    1 1 
       21 64775 1 1  13 GLN NE2  N  -7.372  17.353  -2.947 1.00 . A A .  13 GLN NE2  1 1 
       21 64776 1 1  13 GLN O    O -14.023  15.301  -2.917 1.00 . A A .  13 GLN O    1 1 
       21 64777 1 1  13 GLN OE1  O  -8.742  16.828  -4.577 1.00 . A A .  13 GLN OE1  1 1 
       21 64778 1 1  14 GLU C    C -14.046  11.263  -4.055 1.00 . A A .  14 GLU C    1 1 
       21 64779 1 1  14 GLU CA   C -13.809  12.779  -4.279 1.00 . A A .  14 GLU CA   1 1 
       21 64780 1 1  14 GLU CB   C -13.254  13.023  -5.702 1.00 . A A .  14 GLU CB   1 1 
       21 64781 1 1  14 GLU CD   C -12.576  14.741  -7.475 1.00 . A A .  14 GLU CD   1 1 
       21 64782 1 1  14 GLU CG   C -12.996  14.507  -6.022 1.00 . A A .  14 GLU CG   1 1 
       21 64783 1 1  14 GLU H    H -11.978  12.948  -3.205 1.00 . A A .  14 GLU H    1 1 
       21 64784 1 1  14 GLU HA   H -14.784  13.258  -4.211 1.00 . A A .  14 GLU HA   1 1 
       21 64785 1 1  14 GLU HB2  H -12.320  12.471  -5.824 1.00 . A A .  14 GLU HB2  1 1 
       21 64786 1 1  14 GLU HB3  H -13.972  12.633  -6.419 1.00 . A A .  14 GLU HB3  1 1 
       21 64787 1 1  14 GLU HG2  H -13.905  15.076  -5.817 1.00 . A A .  14 GLU HG2  1 1 
       21 64788 1 1  14 GLU HG3  H -12.204  14.887  -5.377 1.00 . A A .  14 GLU HG3  1 1 
       21 64789 1 1  14 GLU N    N -12.882  13.385  -3.300 1.00 . A A .  14 GLU N    1 1 
       21 64790 1 1  14 GLU O    O -14.802  10.623  -4.786 1.00 . A A .  14 GLU O    1 1 
       21 64791 1 1  14 GLU OE1  O -13.481  14.886  -8.333 1.00 . A A .  14 GLU OE1  1 1 
       21 64792 1 1  14 GLU OE2  O -11.356  14.837  -7.756 1.00 . A A .  14 GLU OE2  1 1 
       21 64793 1 1  15 PHE C    C -13.913   8.300  -2.313 1.00 . A A .  15 PHE C    1 1 
       21 64794 1 1  15 PHE CA   C -12.983   9.242  -3.100 1.00 . A A .  15 PHE CA   1 1 
       21 64795 1 1  15 PHE CB   C -11.538   9.111  -2.582 1.00 . A A .  15 PHE CB   1 1 
       21 64796 1 1  15 PHE CD1  C -10.539  10.541  -4.441 1.00 . A A .  15 PHE CD1  1 1 
       21 64797 1 1  15 PHE CD2  C  -9.608  10.717  -2.201 1.00 . A A .  15 PHE CD2  1 1 
       21 64798 1 1  15 PHE CE1  C  -9.655  11.538  -4.886 1.00 . A A .  15 PHE CE1  1 1 
       21 64799 1 1  15 PHE CE2  C  -8.725  11.715  -2.647 1.00 . A A .  15 PHE CE2  1 1 
       21 64800 1 1  15 PHE CG   C -10.538  10.142  -3.090 1.00 . A A .  15 PHE CG   1 1 
       21 64801 1 1  15 PHE CZ   C  -8.755  12.132  -3.988 1.00 . A A .  15 PHE CZ   1 1 
       21 64802 1 1  15 PHE H    H -12.866  11.255  -2.434 1.00 . A A .  15 PHE H    1 1 
       21 64803 1 1  15 PHE HA   H -12.991   8.908  -4.138 1.00 . A A .  15 PHE HA   1 1 
       21 64804 1 1  15 PHE HB2  H -11.562   9.161  -1.494 1.00 . A A .  15 PHE HB2  1 1 
       21 64805 1 1  15 PHE HB3  H -11.165   8.127  -2.838 1.00 . A A .  15 PHE HB3  1 1 
       21 64806 1 1  15 PHE HD1  H -11.225  10.091  -5.145 1.00 . A A .  15 PHE HD1  1 1 
       21 64807 1 1  15 PHE HD2  H  -9.568  10.397  -1.169 1.00 . A A .  15 PHE HD2  1 1 
       21 64808 1 1  15 PHE HE1  H  -9.665  11.842  -5.924 1.00 . A A .  15 PHE HE1  1 1 
       21 64809 1 1  15 PHE HE2  H  -8.004  12.147  -1.967 1.00 . A A .  15 PHE HE2  1 1 
       21 64810 1 1  15 PHE HZ   H  -8.069  12.892  -4.336 1.00 . A A .  15 PHE HZ   1 1 
       21 64811 1 1  15 PHE N    N -13.370  10.662  -3.070 1.00 . A A .  15 PHE N    1 1 
       21 64812 1 1  15 PHE O    O -14.441   8.686  -1.263 1.00 . A A .  15 PHE O    1 1 
       21 64813 1 1  16 SER C    C -13.550   5.287  -1.091 1.00 . A A .  16 SER C    1 1 
       21 64814 1 1  16 SER CA   C -14.593   5.890  -2.056 1.00 . A A .  16 SER CA   1 1 
       21 64815 1 1  16 SER CB   C -15.078   4.868  -3.100 1.00 . A A .  16 SER CB   1 1 
       21 64816 1 1  16 SER H    H -13.583   6.837  -3.661 1.00 . A A .  16 SER H    1 1 
       21 64817 1 1  16 SER HA   H -15.455   6.212  -1.470 1.00 . A A .  16 SER HA   1 1 
       21 64818 1 1  16 SER HB2  H -15.720   5.383  -3.815 1.00 . A A .  16 SER HB2  1 1 
       21 64819 1 1  16 SER HB3  H -14.219   4.463  -3.637 1.00 . A A .  16 SER HB3  1 1 
       21 64820 1 1  16 SER HG   H -16.469   3.519  -3.212 1.00 . A A .  16 SER HG   1 1 
       21 64821 1 1  16 SER N    N -14.036   7.050  -2.780 1.00 . A A .  16 SER N    1 1 
       21 64822 1 1  16 SER O    O -12.372   5.645  -1.154 1.00 . A A .  16 SER O    1 1 
       21 64823 1 1  16 SER OG   O -15.817   3.797  -2.541 1.00 . A A .  16 SER OG   1 1 
       21 64824 1 1  17 ASP C    C -11.714   3.398   0.528 1.00 . A A .  17 ASP C    1 1 
       21 64825 1 1  17 ASP CA   C -13.128   3.866   0.919 1.00 . A A .  17 ASP CA   1 1 
       21 64826 1 1  17 ASP CB   C -13.869   2.746   1.683 1.00 . A A .  17 ASP CB   1 1 
       21 64827 1 1  17 ASP CG   C -14.850   3.263   2.737 1.00 . A A .  17 ASP CG   1 1 
       21 64828 1 1  17 ASP H    H -14.918   4.072  -0.253 1.00 . A A .  17 ASP H    1 1 
       21 64829 1 1  17 ASP HA   H -12.966   4.687   1.609 1.00 . A A .  17 ASP HA   1 1 
       21 64830 1 1  17 ASP HB2  H -14.402   2.112   0.975 1.00 . A A .  17 ASP HB2  1 1 
       21 64831 1 1  17 ASP HB3  H -13.135   2.126   2.200 1.00 . A A .  17 ASP HB3  1 1 
       21 64832 1 1  17 ASP N    N -13.953   4.373  -0.200 1.00 . A A .  17 ASP N    1 1 
       21 64833 1 1  17 ASP O    O -10.738   3.809   1.155 1.00 . A A .  17 ASP O    1 1 
       21 64834 1 1  17 ASP OD1  O -14.741   4.445   3.135 1.00 . A A .  17 ASP OD1  1 1 
       21 64835 1 1  17 ASP OD2  O -15.742   2.506   3.188 1.00 . A A .  17 ASP OD2  1 1 
       21 64836 1 1  18 VAL C    C  -9.363   3.206  -1.581 1.00 . A A .  18 VAL C    1 1 
       21 64837 1 1  18 VAL CA   C -10.241   2.104  -0.968 1.00 . A A .  18 VAL CA   1 1 
       21 64838 1 1  18 VAL CB   C -10.446   0.923  -1.936 1.00 . A A .  18 VAL CB   1 1 
       21 64839 1 1  18 VAL CG1  C -11.000   1.358  -3.294 1.00 . A A .  18 VAL CG1  1 1 
       21 64840 1 1  18 VAL CG2  C  -9.181   0.099  -2.176 1.00 . A A .  18 VAL CG2  1 1 
       21 64841 1 1  18 VAL H    H -12.402   2.308  -1.028 1.00 . A A .  18 VAL H    1 1 
       21 64842 1 1  18 VAL HA   H  -9.712   1.741  -0.084 1.00 . A A .  18 VAL HA   1 1 
       21 64843 1 1  18 VAL HB   H -11.179   0.256  -1.488 1.00 . A A .  18 VAL HB   1 1 
       21 64844 1 1  18 VAL HG11 H -11.890   1.968  -3.150 1.00 . A A .  18 VAL HG11 1 1 
       21 64845 1 1  18 VAL HG12 H -10.262   1.937  -3.849 1.00 . A A .  18 VAL HG12 1 1 
       21 64846 1 1  18 VAL HG13 H -11.258   0.468  -3.864 1.00 . A A .  18 VAL HG13 1 1 
       21 64847 1 1  18 VAL HG21 H  -9.412  -0.731  -2.845 1.00 . A A .  18 VAL HG21 1 1 
       21 64848 1 1  18 VAL HG22 H  -8.404   0.715  -2.628 1.00 . A A .  18 VAL HG22 1 1 
       21 64849 1 1  18 VAL HG23 H  -8.828  -0.301  -1.229 1.00 . A A .  18 VAL HG23 1 1 
       21 64850 1 1  18 VAL N    N -11.564   2.602  -0.531 1.00 . A A .  18 VAL N    1 1 
       21 64851 1 1  18 VAL O    O  -8.138   3.188  -1.453 1.00 . A A .  18 VAL O    1 1 
       21 64852 1 1  19 GLU C    C  -8.922   6.438  -1.930 1.00 . A A .  19 GLU C    1 1 
       21 64853 1 1  19 GLU CA   C  -9.325   5.309  -2.900 1.00 . A A .  19 GLU CA   1 1 
       21 64854 1 1  19 GLU CB   C -10.228   5.747  -4.064 1.00 . A A .  19 GLU CB   1 1 
       21 64855 1 1  19 GLU CD   C -10.507   7.124  -6.186 1.00 . A A .  19 GLU CD   1 1 
       21 64856 1 1  19 GLU CG   C  -9.575   6.756  -5.021 1.00 . A A .  19 GLU CG   1 1 
       21 64857 1 1  19 GLU H    H -10.998   4.205  -2.185 1.00 . A A .  19 GLU H    1 1 
       21 64858 1 1  19 GLU HA   H  -8.397   4.936  -3.336 1.00 . A A .  19 GLU HA   1 1 
       21 64859 1 1  19 GLU HB2  H -10.474   4.861  -4.639 1.00 . A A .  19 GLU HB2  1 1 
       21 64860 1 1  19 GLU HB3  H -11.168   6.127  -3.671 1.00 . A A .  19 GLU HB3  1 1 
       21 64861 1 1  19 GLU HG2  H  -9.331   7.664  -4.469 1.00 . A A .  19 GLU HG2  1 1 
       21 64862 1 1  19 GLU HG3  H  -8.648   6.325  -5.401 1.00 . A A .  19 GLU HG3  1 1 
       21 64863 1 1  19 GLU N    N  -9.987   4.199  -2.212 1.00 . A A .  19 GLU N    1 1 
       21 64864 1 1  19 GLU O    O  -7.935   7.133  -2.188 1.00 . A A .  19 GLU O    1 1 
       21 64865 1 1  19 GLU OE1  O -11.630   7.602  -5.900 1.00 . A A .  19 GLU OE1  1 1 
       21 64866 1 1  19 GLU OE2  O -10.136   6.952  -7.371 1.00 . A A .  19 GLU OE2  1 1 
       21 64867 1 1  20 ARG C    C  -8.000   6.576   1.160 1.00 . A A .  20 ARG C    1 1 
       21 64868 1 1  20 ARG CA   C  -9.071   7.335   0.376 1.00 . A A .  20 ARG CA   1 1 
       21 64869 1 1  20 ARG CB   C -10.185   7.854   1.304 1.00 . A A .  20 ARG CB   1 1 
       21 64870 1 1  20 ARG CD   C -11.835   7.483   3.171 1.00 . A A .  20 ARG CD   1 1 
       21 64871 1 1  20 ARG CG   C -11.069   6.819   2.017 1.00 . A A .  20 ARG CG   1 1 
       21 64872 1 1  20 ARG CZ   C -13.277   6.635   5.053 1.00 . A A .  20 ARG CZ   1 1 
       21 64873 1 1  20 ARG H    H -10.453   6.034  -0.650 1.00 . A A .  20 ARG H    1 1 
       21 64874 1 1  20 ARG HA   H  -8.558   8.217  -0.014 1.00 . A A .  20 ARG HA   1 1 
       21 64875 1 1  20 ARG HB2  H  -9.694   8.441   2.076 1.00 . A A .  20 ARG HB2  1 1 
       21 64876 1 1  20 ARG HB3  H -10.831   8.516   0.732 1.00 . A A .  20 ARG HB3  1 1 
       21 64877 1 1  20 ARG HD2  H -11.100   7.806   3.906 1.00 . A A .  20 ARG HD2  1 1 
       21 64878 1 1  20 ARG HD3  H -12.346   8.363   2.787 1.00 . A A .  20 ARG HD3  1 1 
       21 64879 1 1  20 ARG HE   H -13.226   5.843   3.255 1.00 . A A .  20 ARG HE   1 1 
       21 64880 1 1  20 ARG HG2  H -11.773   6.417   1.293 1.00 . A A .  20 ARG HG2  1 1 
       21 64881 1 1  20 ARG HG3  H -10.458   6.020   2.431 1.00 . A A .  20 ARG HG3  1 1 
       21 64882 1 1  20 ARG HH11 H -12.507   8.417   5.550 1.00 . A A .  20 ARG HH11 1 1 
       21 64883 1 1  20 ARG HH12 H -13.344   7.547   6.831 1.00 . A A .  20 ARG HH12 1 1 
       21 64884 1 1  20 ARG HH21 H -14.411   5.037   4.765 1.00 . A A .  20 ARG HH21 1 1 
       21 64885 1 1  20 ARG HH22 H -14.457   5.665   6.402 1.00 . A A .  20 ARG HH22 1 1 
       21 64886 1 1  20 ARG N    N  -9.599   6.573  -0.773 1.00 . A A .  20 ARG N    1 1 
       21 64887 1 1  20 ARG NE   N -12.819   6.584   3.813 1.00 . A A .  20 ARG NE   1 1 
       21 64888 1 1  20 ARG NH1  N -12.981   7.590   5.885 1.00 . A A .  20 ARG NH1  1 1 
       21 64889 1 1  20 ARG NH2  N -14.073   5.695   5.461 1.00 . A A .  20 ARG NH2  1 1 
       21 64890 1 1  20 ARG O    O  -7.087   7.209   1.687 1.00 . A A .  20 ARG O    1 1 
       21 64891 1 1  21 ALA C    C  -5.701   4.501   1.432 1.00 . A A .  21 ALA C    1 1 
       21 64892 1 1  21 ALA CA   C  -7.137   4.422   1.985 1.00 . A A .  21 ALA CA   1 1 
       21 64893 1 1  21 ALA CB   C  -7.667   2.988   2.017 1.00 . A A .  21 ALA CB   1 1 
       21 64894 1 1  21 ALA H    H  -8.892   4.792   0.833 1.00 . A A .  21 ALA H    1 1 
       21 64895 1 1  21 ALA HA   H  -7.109   4.784   3.013 1.00 . A A .  21 ALA HA   1 1 
       21 64896 1 1  21 ALA HB1  H  -8.635   2.954   2.515 1.00 . A A .  21 ALA HB1  1 1 
       21 64897 1 1  21 ALA HB2  H  -7.765   2.604   1.003 1.00 . A A .  21 ALA HB2  1 1 
       21 64898 1 1  21 ALA HB3  H  -6.971   2.355   2.562 1.00 . A A .  21 ALA HB3  1 1 
       21 64899 1 1  21 ALA N    N  -8.077   5.245   1.226 1.00 . A A .  21 ALA N    1 1 
       21 64900 1 1  21 ALA O    O  -4.795   4.920   2.140 1.00 . A A .  21 ALA O    1 1 
       21 64901 1 1  22 ILE C    C  -3.652   5.677  -0.464 1.00 . A A .  22 ILE C    1 1 
       21 64902 1 1  22 ILE CA   C  -4.196   4.246  -0.538 1.00 . A A .  22 ILE CA   1 1 
       21 64903 1 1  22 ILE CB   C  -4.293   3.731  -1.997 1.00 . A A .  22 ILE CB   1 1 
       21 64904 1 1  22 ILE CD1  C  -5.382   1.916  -3.426 1.00 . A A .  22 ILE CD1  1 1 
       21 64905 1 1  22 ILE CG1  C  -4.776   2.265  -2.063 1.00 . A A .  22 ILE CG1  1 1 
       21 64906 1 1  22 ILE CG2  C  -2.941   3.879  -2.735 1.00 . A A .  22 ILE CG2  1 1 
       21 64907 1 1  22 ILE H    H  -6.288   3.855  -0.367 1.00 . A A .  22 ILE H    1 1 
       21 64908 1 1  22 ILE HA   H  -3.494   3.605  -0.008 1.00 . A A .  22 ILE HA   1 1 
       21 64909 1 1  22 ILE HB   H  -5.031   4.326  -2.522 1.00 . A A .  22 ILE HB   1 1 
       21 64910 1 1  22 ILE HD11 H  -4.651   2.046  -4.223 1.00 . A A .  22 ILE HD11 1 1 
       21 64911 1 1  22 ILE HD12 H  -5.721   0.880  -3.419 1.00 . A A .  22 ILE HD12 1 1 
       21 64912 1 1  22 ILE HD13 H  -6.234   2.570  -3.617 1.00 . A A .  22 ILE HD13 1 1 
       21 64913 1 1  22 ILE HG12 H  -3.947   1.595  -1.839 1.00 . A A .  22 ILE HG12 1 1 
       21 64914 1 1  22 ILE HG13 H  -5.558   2.091  -1.326 1.00 . A A .  22 ILE HG13 1 1 
       21 64915 1 1  22 ILE HG21 H  -2.160   3.323  -2.215 1.00 . A A .  22 ILE HG21 1 1 
       21 64916 1 1  22 ILE HG22 H  -3.010   3.505  -3.757 1.00 . A A .  22 ILE HG22 1 1 
       21 64917 1 1  22 ILE HG23 H  -2.638   4.925  -2.799 1.00 . A A .  22 ILE HG23 1 1 
       21 64918 1 1  22 ILE N    N  -5.498   4.180   0.150 1.00 . A A .  22 ILE N    1 1 
       21 64919 1 1  22 ILE O    O  -2.494   5.865  -0.089 1.00 . A A .  22 ILE O    1 1 
       21 64920 1 1  23 GLU C    C  -3.588   8.447   0.832 1.00 . A A .  23 GLU C    1 1 
       21 64921 1 1  23 GLU CA   C  -4.046   8.081  -0.580 1.00 . A A .  23 GLU CA   1 1 
       21 64922 1 1  23 GLU CB   C  -5.122   9.090  -1.016 1.00 . A A .  23 GLU CB   1 1 
       21 64923 1 1  23 GLU CD   C  -5.089  11.542  -1.887 1.00 . A A .  23 GLU CD   1 1 
       21 64924 1 1  23 GLU CG   C  -4.325  10.244  -1.612 1.00 . A A .  23 GLU CG   1 1 
       21 64925 1 1  23 GLU H    H  -5.393   6.535  -1.131 1.00 . A A .  23 GLU H    1 1 
       21 64926 1 1  23 GLU HA   H  -3.185   8.154  -1.237 1.00 . A A .  23 GLU HA   1 1 
       21 64927 1 1  23 GLU HB2  H  -5.761   8.658  -1.785 1.00 . A A .  23 GLU HB2  1 1 
       21 64928 1 1  23 GLU HB3  H  -5.728   9.414  -0.172 1.00 . A A .  23 GLU HB3  1 1 
       21 64929 1 1  23 GLU HG2  H  -3.484  10.503  -0.970 1.00 . A A .  23 GLU HG2  1 1 
       21 64930 1 1  23 GLU HG3  H  -3.923   9.796  -2.512 1.00 . A A .  23 GLU HG3  1 1 
       21 64931 1 1  23 GLU N    N  -4.489   6.698  -0.718 1.00 . A A .  23 GLU N    1 1 
       21 64932 1 1  23 GLU O    O  -2.597   9.140   1.012 1.00 . A A .  23 GLU O    1 1 
       21 64933 1 1  23 GLU OE1  O  -5.524  12.207  -0.915 1.00 . A A .  23 GLU OE1  1 1 
       21 64934 1 1  23 GLU OE2  O  -5.109  12.005  -3.054 1.00 . A A .  23 GLU OE2  1 1 
       21 64935 1 1  24 THR C    C  -2.529   7.541   3.577 1.00 . A A .  24 THR C    1 1 
       21 64936 1 1  24 THR CA   C  -3.912   8.123   3.258 1.00 . A A .  24 THR CA   1 1 
       21 64937 1 1  24 THR CB   C  -4.988   7.552   4.200 1.00 . A A .  24 THR CB   1 1 
       21 64938 1 1  24 THR CG2  C  -4.649   7.666   5.686 1.00 . A A .  24 THR CG2  1 1 
       21 64939 1 1  24 THR H    H  -5.093   7.403   1.573 1.00 . A A .  24 THR H    1 1 
       21 64940 1 1  24 THR HA   H  -3.841   9.194   3.446 1.00 . A A .  24 THR HA   1 1 
       21 64941 1 1  24 THR HB   H  -5.166   6.505   3.970 1.00 . A A .  24 THR HB   1 1 
       21 64942 1 1  24 THR HG1  H  -6.556   7.978   3.168 1.00 . A A .  24 THR HG1  1 1 
       21 64943 1 1  24 THR HG21 H  -4.302   8.670   5.920 1.00 . A A .  24 THR HG21 1 1 
       21 64944 1 1  24 THR HG22 H  -3.872   6.948   5.941 1.00 . A A .  24 THR HG22 1 1 
       21 64945 1 1  24 THR HG23 H  -5.535   7.435   6.280 1.00 . A A .  24 THR HG23 1 1 
       21 64946 1 1  24 THR N    N  -4.277   7.936   1.841 1.00 . A A .  24 THR N    1 1 
       21 64947 1 1  24 THR O    O  -1.838   8.080   4.442 1.00 . A A .  24 THR O    1 1 
       21 64948 1 1  24 THR OG1  O  -6.193   8.261   4.026 1.00 . A A .  24 THR OG1  1 1 
       21 64949 1 1  25 LEU C    C   0.309   6.920   2.335 1.00 . A A .  25 LEU C    1 1 
       21 64950 1 1  25 LEU CA   C  -0.690   6.006   3.052 1.00 . A A .  25 LEU CA   1 1 
       21 64951 1 1  25 LEU CB   C  -0.486   4.545   2.600 1.00 . A A .  25 LEU CB   1 1 
       21 64952 1 1  25 LEU CD1  C  -0.999   2.124   2.710 1.00 . A A .  25 LEU CD1  1 1 
       21 64953 1 1  25 LEU CD2  C  -2.617   3.565   3.821 1.00 . A A .  25 LEU CD2  1 1 
       21 64954 1 1  25 LEU CG   C  -1.631   3.515   2.660 1.00 . A A .  25 LEU CG   1 1 
       21 64955 1 1  25 LEU H    H  -2.649   6.092   2.153 1.00 . A A .  25 LEU H    1 1 
       21 64956 1 1  25 LEU HA   H  -0.451   6.046   4.113 1.00 . A A .  25 LEU HA   1 1 
       21 64957 1 1  25 LEU HB2  H  -0.145   4.554   1.564 1.00 . A A .  25 LEU HB2  1 1 
       21 64958 1 1  25 LEU HB3  H   0.354   4.173   3.190 1.00 . A A .  25 LEU HB3  1 1 
       21 64959 1 1  25 LEU HD11 H  -0.305   2.049   3.556 1.00 . A A .  25 LEU HD11 1 1 
       21 64960 1 1  25 LEU HD12 H  -0.452   1.932   1.793 1.00 . A A .  25 LEU HD12 1 1 
       21 64961 1 1  25 LEU HD13 H  -1.769   1.369   2.825 1.00 . A A .  25 LEU HD13 1 1 
       21 64962 1 1  25 LEU HD21 H  -2.116   3.364   4.766 1.00 . A A .  25 LEU HD21 1 1 
       21 64963 1 1  25 LEU HD22 H  -3.414   2.840   3.625 1.00 . A A .  25 LEU HD22 1 1 
       21 64964 1 1  25 LEU HD23 H  -3.109   4.525   3.874 1.00 . A A .  25 LEU HD23 1 1 
       21 64965 1 1  25 LEU HG   H  -2.206   3.610   1.740 1.00 . A A .  25 LEU HG   1 1 
       21 64966 1 1  25 LEU N    N  -2.060   6.506   2.868 1.00 . A A .  25 LEU N    1 1 
       21 64967 1 1  25 LEU O    O   1.339   7.289   2.895 1.00 . A A .  25 LEU O    1 1 
       21 64968 1 1  26 ILE C    C   0.969   9.578   0.950 1.00 . A A .  26 ILE C    1 1 
       21 64969 1 1  26 ILE CA   C   0.750   8.225   0.261 1.00 . A A .  26 ILE CA   1 1 
       21 64970 1 1  26 ILE CB   C   0.041   8.339  -1.108 1.00 . A A .  26 ILE CB   1 1 
       21 64971 1 1  26 ILE CD1  C   1.497   6.713  -2.500 1.00 . A A .  26 ILE CD1  1 1 
       21 64972 1 1  26 ILE CG1  C   0.121   7.009  -1.892 1.00 . A A .  26 ILE CG1  1 1 
       21 64973 1 1  26 ILE CG2  C   0.577   9.504  -1.947 1.00 . A A .  26 ILE CG2  1 1 
       21 64974 1 1  26 ILE H    H  -0.915   6.977   0.742 1.00 . A A .  26 ILE H    1 1 
       21 64975 1 1  26 ILE HA   H   1.738   7.791   0.118 1.00 . A A .  26 ILE HA   1 1 
       21 64976 1 1  26 ILE HB   H  -1.012   8.546  -0.930 1.00 . A A .  26 ILE HB   1 1 
       21 64977 1 1  26 ILE HD11 H   1.535   5.671  -2.812 1.00 . A A .  26 ILE HD11 1 1 
       21 64978 1 1  26 ILE HD12 H   1.645   7.347  -3.372 1.00 . A A .  26 ILE HD12 1 1 
       21 64979 1 1  26 ILE HD13 H   2.292   6.903  -1.778 1.00 . A A .  26 ILE HD13 1 1 
       21 64980 1 1  26 ILE HG12 H  -0.147   6.180  -1.239 1.00 . A A .  26 ILE HG12 1 1 
       21 64981 1 1  26 ILE HG13 H  -0.613   7.029  -2.698 1.00 . A A .  26 ILE HG13 1 1 
       21 64982 1 1  26 ILE HG21 H   0.138   9.485  -2.945 1.00 . A A .  26 ILE HG21 1 1 
       21 64983 1 1  26 ILE HG22 H   0.324  10.453  -1.478 1.00 . A A .  26 ILE HG22 1 1 
       21 64984 1 1  26 ILE HG23 H   1.655   9.420  -2.019 1.00 . A A .  26 ILE HG23 1 1 
       21 64985 1 1  26 ILE N    N  -0.038   7.328   1.113 1.00 . A A .  26 ILE N    1 1 
       21 64986 1 1  26 ILE O    O   2.108   9.994   1.145 1.00 . A A .  26 ILE O    1 1 
       21 64987 1 1  27 LYS C    C   0.774  11.298   3.504 1.00 . A A .  27 LYS C    1 1 
       21 64988 1 1  27 LYS CA   C  -0.060  11.452   2.236 1.00 . A A .  27 LYS CA   1 1 
       21 64989 1 1  27 LYS CB   C  -1.498  11.867   2.594 1.00 . A A .  27 LYS CB   1 1 
       21 64990 1 1  27 LYS CD   C  -1.872  13.851   1.056 1.00 . A A .  27 LYS CD   1 1 
       21 64991 1 1  27 LYS CE   C  -2.499  14.381  -0.238 1.00 . A A .  27 LYS CE   1 1 
       21 64992 1 1  27 LYS CG   C  -2.285  12.412   1.391 1.00 . A A .  27 LYS CG   1 1 
       21 64993 1 1  27 LYS H    H  -1.007   9.809   1.246 1.00 . A A .  27 LYS H    1 1 
       21 64994 1 1  27 LYS HA   H   0.418  12.241   1.656 1.00 . A A .  27 LYS HA   1 1 
       21 64995 1 1  27 LYS HB2  H  -2.027  11.005   3.004 1.00 . A A .  27 LYS HB2  1 1 
       21 64996 1 1  27 LYS HB3  H  -1.472  12.635   3.370 1.00 . A A .  27 LYS HB3  1 1 
       21 64997 1 1  27 LYS HD2  H  -2.156  14.495   1.890 1.00 . A A .  27 LYS HD2  1 1 
       21 64998 1 1  27 LYS HD3  H  -0.788  13.902   0.946 1.00 . A A .  27 LYS HD3  1 1 
       21 64999 1 1  27 LYS HE2  H  -2.110  15.389  -0.414 1.00 . A A .  27 LYS HE2  1 1 
       21 65000 1 1  27 LYS HE3  H  -2.177  13.756  -1.074 1.00 . A A .  27 LYS HE3  1 1 
       21 65001 1 1  27 LYS HG2  H  -2.138  11.770   0.525 1.00 . A A .  27 LYS HG2  1 1 
       21 65002 1 1  27 LYS HG3  H  -3.342  12.411   1.648 1.00 . A A .  27 LYS HG3  1 1 
       21 65003 1 1  27 LYS HZ1  H  -4.402  13.508  -0.254 1.00 . A A .  27 LYS HZ1  1 1 
       21 65004 1 1  27 LYS HZ2  H  -4.314  14.946  -1.009 1.00 . A A .  27 LYS HZ2  1 1 
       21 65005 1 1  27 LYS HZ3  H  -4.329  14.916   0.624 1.00 . A A .  27 LYS HZ3  1 1 
       21 65006 1 1  27 LYS N    N  -0.097  10.220   1.432 1.00 . A A .  27 LYS N    1 1 
       21 65007 1 1  27 LYS NZ   N  -3.979  14.435  -0.195 1.00 . A A .  27 LYS NZ   1 1 
       21 65008 1 1  27 LYS O    O   1.381  12.267   3.948 1.00 . A A .  27 LYS O    1 1 
       21 65009 1 1  28 ASN C    C   3.298   9.800   4.797 1.00 . A A .  28 ASN C    1 1 
       21 65010 1 1  28 ASN CA   C   1.803   9.842   5.169 1.00 . A A .  28 ASN CA   1 1 
       21 65011 1 1  28 ASN CB   C   1.272   8.676   6.031 1.00 . A A .  28 ASN CB   1 1 
       21 65012 1 1  28 ASN CG   C   0.297   9.169   7.084 1.00 . A A .  28 ASN CG   1 1 
       21 65013 1 1  28 ASN H    H   0.424   9.307   3.626 1.00 . A A .  28 ASN H    1 1 
       21 65014 1 1  28 ASN HA   H   1.764  10.755   5.759 1.00 . A A .  28 ASN HA   1 1 
       21 65015 1 1  28 ASN HB2  H   0.801   7.914   5.413 1.00 . A A .  28 ASN HB2  1 1 
       21 65016 1 1  28 ASN HB3  H   2.083   8.187   6.565 1.00 . A A .  28 ASN HB3  1 1 
       21 65017 1 1  28 ASN HD21 H  -1.309   8.402   6.144 1.00 . A A .  28 ASN HD21 1 1 
       21 65018 1 1  28 ASN HD22 H  -1.586   9.118   7.733 1.00 . A A .  28 ASN HD22 1 1 
       21 65019 1 1  28 ASN N    N   0.906  10.089   4.047 1.00 . A A .  28 ASN N    1 1 
       21 65020 1 1  28 ASN ND2  N  -0.964   8.834   6.996 1.00 . A A .  28 ASN ND2  1 1 
       21 65021 1 1  28 ASN O    O   4.124  10.071   5.665 1.00 . A A .  28 ASN O    1 1 
       21 65022 1 1  28 ASN OD1  O   0.673   9.857   8.021 1.00 . A A .  28 ASN OD1  1 1 
       21 65023 1 1  29 PHE C    C   5.200  11.505   3.030 1.00 . A A .  29 PHE C    1 1 
       21 65024 1 1  29 PHE CA   C   5.009   9.976   3.042 1.00 . A A .  29 PHE CA   1 1 
       21 65025 1 1  29 PHE CB   C   5.246   9.394   1.639 1.00 . A A .  29 PHE CB   1 1 
       21 65026 1 1  29 PHE CD1  C   7.476  10.216   0.686 1.00 . A A .  29 PHE CD1  1 1 
       21 65027 1 1  29 PHE CD2  C   7.316   7.974   1.601 1.00 . A A .  29 PHE CD2  1 1 
       21 65028 1 1  29 PHE CE1  C   8.824   9.978   0.349 1.00 . A A .  29 PHE CE1  1 1 
       21 65029 1 1  29 PHE CE2  C   8.661   7.739   1.275 1.00 . A A .  29 PHE CE2  1 1 
       21 65030 1 1  29 PHE CG   C   6.713   9.202   1.297 1.00 . A A .  29 PHE CG   1 1 
       21 65031 1 1  29 PHE CZ   C   9.414   8.731   0.635 1.00 . A A .  29 PHE CZ   1 1 
       21 65032 1 1  29 PHE H    H   2.966   9.352   2.840 1.00 . A A .  29 PHE H    1 1 
       21 65033 1 1  29 PHE HA   H   5.753   9.552   3.718 1.00 . A A .  29 PHE HA   1 1 
       21 65034 1 1  29 PHE HB2  H   4.758   8.420   1.575 1.00 . A A .  29 PHE HB2  1 1 
       21 65035 1 1  29 PHE HB3  H   4.784  10.032   0.885 1.00 . A A .  29 PHE HB3  1 1 
       21 65036 1 1  29 PHE HD1  H   7.025  11.171   0.455 1.00 . A A .  29 PHE HD1  1 1 
       21 65037 1 1  29 PHE HD2  H   6.730   7.213   2.085 1.00 . A A .  29 PHE HD2  1 1 
       21 65038 1 1  29 PHE HE1  H   9.404  10.751  -0.131 1.00 . A A .  29 PHE HE1  1 1 
       21 65039 1 1  29 PHE HE2  H   9.128   6.799   1.519 1.00 . A A .  29 PHE HE2  1 1 
       21 65040 1 1  29 PHE HZ   H  10.444   8.513   0.377 1.00 . A A .  29 PHE HZ   1 1 
       21 65041 1 1  29 PHE N    N   3.670   9.605   3.526 1.00 . A A .  29 PHE N    1 1 
       21 65042 1 1  29 PHE O    O   6.218  12.016   3.501 1.00 . A A .  29 PHE O    1 1 
       21 65043 1 1  30 HIS C    C   4.402  14.333   3.888 1.00 . A A .  30 HIS C    1 1 
       21 65044 1 1  30 HIS CA   C   4.227  13.718   2.485 1.00 . A A .  30 HIS CA   1 1 
       21 65045 1 1  30 HIS CB   C   2.951  14.290   1.837 1.00 . A A .  30 HIS CB   1 1 
       21 65046 1 1  30 HIS CD2  C   2.774  12.741  -0.258 1.00 . A A .  30 HIS CD2  1 1 
       21 65047 1 1  30 HIS CE1  C   1.895  14.188  -1.660 1.00 . A A .  30 HIS CE1  1 1 
       21 65048 1 1  30 HIS CG   C   2.659  13.947   0.393 1.00 . A A .  30 HIS CG   1 1 
       21 65049 1 1  30 HIS H    H   3.367  11.769   2.213 1.00 . A A .  30 HIS H    1 1 
       21 65050 1 1  30 HIS HA   H   5.079  14.016   1.879 1.00 . A A .  30 HIS HA   1 1 
       21 65051 1 1  30 HIS HB2  H   2.080  14.021   2.426 1.00 . A A .  30 HIS HB2  1 1 
       21 65052 1 1  30 HIS HB3  H   3.024  15.378   1.895 1.00 . A A .  30 HIS HB3  1 1 
       21 65053 1 1  30 HIS HD1  H   1.803  15.784  -0.316 1.00 . A A .  30 HIS HD1  1 1 
       21 65054 1 1  30 HIS HD2  H   3.145  11.810   0.156 1.00 . A A .  30 HIS HD2  1 1 
       21 65055 1 1  30 HIS HE1  H   1.461  14.646  -2.539 1.00 . A A .  30 HIS HE1  1 1 
       21 65056 1 1  30 HIS N    N   4.191  12.249   2.550 1.00 . A A .  30 HIS N    1 1 
       21 65057 1 1  30 HIS ND1  N   2.090  14.826  -0.502 1.00 . A A .  30 HIS ND1  1 1 
       21 65058 1 1  30 HIS NE2  N   2.280  12.904  -1.560 1.00 . A A .  30 HIS NE2  1 1 
       21 65059 1 1  30 HIS O    O   5.240  15.208   4.096 1.00 . A A .  30 HIS O    1 1 
       21 65060 1 1  31 GLN C    C   4.780  13.992   7.149 1.00 . A A .  31 GLN C    1 1 
       21 65061 1 1  31 GLN CA   C   3.599  14.361   6.239 1.00 . A A .  31 GLN CA   1 1 
       21 65062 1 1  31 GLN CB   C   2.250  13.964   6.862 1.00 . A A .  31 GLN CB   1 1 
       21 65063 1 1  31 GLN CD   C   1.040  15.671   5.367 1.00 . A A .  31 GLN CD   1 1 
       21 65064 1 1  31 GLN CG   C   1.285  15.143   6.778 1.00 . A A .  31 GLN CG   1 1 
       21 65065 1 1  31 GLN H    H   2.916  13.181   4.593 1.00 . A A .  31 GLN H    1 1 
       21 65066 1 1  31 GLN HA   H   3.651  15.448   6.177 1.00 . A A .  31 GLN HA   1 1 
       21 65067 1 1  31 GLN HB2  H   1.824  13.091   6.369 1.00 . A A .  31 GLN HB2  1 1 
       21 65068 1 1  31 GLN HB3  H   2.381  13.715   7.916 1.00 . A A .  31 GLN HB3  1 1 
       21 65069 1 1  31 GLN HE21 H  -0.425  14.330   4.991 1.00 . A A .  31 GLN HE21 1 1 
       21 65070 1 1  31 GLN HE22 H  -0.040  15.499   3.706 1.00 . A A .  31 GLN HE22 1 1 
       21 65071 1 1  31 GLN HG2  H   0.342  14.859   7.233 1.00 . A A .  31 GLN HG2  1 1 
       21 65072 1 1  31 GLN HG3  H   1.742  15.935   7.359 1.00 . A A .  31 GLN HG3  1 1 
       21 65073 1 1  31 GLN N    N   3.643  13.837   4.867 1.00 . A A .  31 GLN N    1 1 
       21 65074 1 1  31 GLN NE2  N   0.123  15.100   4.627 1.00 . A A .  31 GLN NE2  1 1 
       21 65075 1 1  31 GLN O    O   4.870  14.511   8.263 1.00 . A A .  31 GLN O    1 1 
       21 65076 1 1  31 GLN OE1  O   1.696  16.603   4.911 1.00 . A A .  31 GLN OE1  1 1 
       21 65077 1 1  32 TYR C    C   8.219  13.044   6.754 1.00 . A A .  32 TYR C    1 1 
       21 65078 1 1  32 TYR CA   C   6.876  12.699   7.419 1.00 . A A .  32 TYR CA   1 1 
       21 65079 1 1  32 TYR CB   C   6.762  11.217   7.809 1.00 . A A .  32 TYR CB   1 1 
       21 65080 1 1  32 TYR CD1  C   4.488  10.937   8.924 1.00 . A A .  32 TYR CD1  1 1 
       21 65081 1 1  32 TYR CD2  C   6.494  10.887  10.307 1.00 . A A .  32 TYR CD2  1 1 
       21 65082 1 1  32 TYR CE1  C   3.689  10.761  10.071 1.00 . A A .  32 TYR CE1  1 1 
       21 65083 1 1  32 TYR CE2  C   5.699  10.702  11.456 1.00 . A A .  32 TYR CE2  1 1 
       21 65084 1 1  32 TYR CG   C   5.892  11.002   9.039 1.00 . A A .  32 TYR CG   1 1 
       21 65085 1 1  32 TYR CZ   C   4.295  10.641  11.338 1.00 . A A .  32 TYR CZ   1 1 
       21 65086 1 1  32 TYR H    H   5.464  12.703   5.790 1.00 . A A .  32 TYR H    1 1 
       21 65087 1 1  32 TYR HA   H   6.918  13.243   8.359 1.00 . A A .  32 TYR HA   1 1 
       21 65088 1 1  32 TYR HB2  H   6.374  10.639   6.970 1.00 . A A .  32 TYR HB2  1 1 
       21 65089 1 1  32 TYR HB3  H   7.759  10.831   8.028 1.00 . A A .  32 TYR HB3  1 1 
       21 65090 1 1  32 TYR HD1  H   4.024  11.027   7.955 1.00 . A A .  32 TYR HD1  1 1 
       21 65091 1 1  32 TYR HD2  H   7.576  10.891  10.387 1.00 . A A .  32 TYR HD2  1 1 
       21 65092 1 1  32 TYR HE1  H   2.614  10.711   9.981 1.00 . A A .  32 TYR HE1  1 1 
       21 65093 1 1  32 TYR HE2  H   6.153  10.571  12.429 1.00 . A A .  32 TYR HE2  1 1 
       21 65094 1 1  32 TYR HH   H   2.571  10.511  12.273 1.00 . A A .  32 TYR HH   1 1 
       21 65095 1 1  32 TYR N    N   5.672  13.118   6.686 1.00 . A A .  32 TYR N    1 1 
       21 65096 1 1  32 TYR O    O   9.217  13.093   7.465 1.00 . A A .  32 TYR O    1 1 
       21 65097 1 1  32 TYR OH   O   3.536  10.485  12.452 1.00 . A A .  32 TYR OH   1 1 
       21 65098 1 1  33 SER C    C  10.023  15.061   4.825 1.00 . A A .  33 SER C    1 1 
       21 65099 1 1  33 SER CA   C   9.560  13.589   4.746 1.00 . A A .  33 SER CA   1 1 
       21 65100 1 1  33 SER CB   C   9.434  13.086   3.309 1.00 . A A .  33 SER CB   1 1 
       21 65101 1 1  33 SER H    H   7.443  13.267   4.894 1.00 . A A .  33 SER H    1 1 
       21 65102 1 1  33 SER HA   H  10.340  12.986   5.209 1.00 . A A .  33 SER HA   1 1 
       21 65103 1 1  33 SER HB2  H   9.197  12.022   3.315 1.00 . A A .  33 SER HB2  1 1 
       21 65104 1 1  33 SER HB3  H   8.626  13.625   2.816 1.00 . A A .  33 SER HB3  1 1 
       21 65105 1 1  33 SER HG   H  10.969  12.418   2.296 1.00 . A A .  33 SER HG   1 1 
       21 65106 1 1  33 SER N    N   8.288  13.328   5.449 1.00 . A A .  33 SER N    1 1 
       21 65107 1 1  33 SER O    O   9.742  15.872   3.933 1.00 . A A .  33 SER O    1 1 
       21 65108 1 1  33 SER OG   O  10.644  13.292   2.610 1.00 . A A .  33 SER OG   1 1 
       21 65109 1 1  34 VAL C    C  12.792  16.881   5.666 1.00 . A A .  34 VAL C    1 1 
       21 65110 1 1  34 VAL CA   C  11.323  16.772   6.108 1.00 . A A .  34 VAL CA   1 1 
       21 65111 1 1  34 VAL CB   C  11.087  17.264   7.555 1.00 . A A .  34 VAL CB   1 1 
       21 65112 1 1  34 VAL CG1  C  12.237  16.958   8.521 1.00 . A A .  34 VAL CG1  1 1 
       21 65113 1 1  34 VAL CG2  C  10.823  18.772   7.591 1.00 . A A .  34 VAL CG2  1 1 
       21 65114 1 1  34 VAL H    H  10.958  14.700   6.582 1.00 . A A .  34 VAL H    1 1 
       21 65115 1 1  34 VAL HA   H  10.775  17.458   5.459 1.00 . A A .  34 VAL HA   1 1 
       21 65116 1 1  34 VAL HB   H  10.188  16.778   7.939 1.00 . A A .  34 VAL HB   1 1 
       21 65117 1 1  34 VAL HG11 H  11.912  17.153   9.543 1.00 . A A .  34 VAL HG11 1 1 
       21 65118 1 1  34 VAL HG12 H  12.532  15.914   8.444 1.00 . A A .  34 VAL HG12 1 1 
       21 65119 1 1  34 VAL HG13 H  13.102  17.584   8.303 1.00 . A A .  34 VAL HG13 1 1 
       21 65120 1 1  34 VAL HG21 H   9.959  19.008   6.970 1.00 . A A .  34 VAL HG21 1 1 
       21 65121 1 1  34 VAL HG22 H  10.618  19.087   8.614 1.00 . A A .  34 VAL HG22 1 1 
       21 65122 1 1  34 VAL HG23 H  11.691  19.315   7.218 1.00 . A A .  34 VAL HG23 1 1 
       21 65123 1 1  34 VAL N    N  10.734  15.425   5.904 1.00 . A A .  34 VAL N    1 1 
       21 65124 1 1  34 VAL O    O  13.249  17.955   5.268 1.00 . A A .  34 VAL O    1 1 
       21 65125 1 1  35 GLU C    C  14.972  15.055   3.784 1.00 . A A .  35 GLU C    1 1 
       21 65126 1 1  35 GLU CA   C  14.922  15.708   5.179 1.00 . A A .  35 GLU CA   1 1 
       21 65127 1 1  35 GLU CB   C  15.838  14.978   6.174 1.00 . A A .  35 GLU CB   1 1 
       21 65128 1 1  35 GLU CD   C  17.112  16.864   7.353 1.00 . A A .  35 GLU CD   1 1 
       21 65129 1 1  35 GLU CG   C  16.092  15.730   7.491 1.00 . A A .  35 GLU CG   1 1 
       21 65130 1 1  35 GLU H    H  13.142  14.935   6.112 1.00 . A A .  35 GLU H    1 1 
       21 65131 1 1  35 GLU HA   H  15.320  16.717   5.059 1.00 . A A .  35 GLU HA   1 1 
       21 65132 1 1  35 GLU HB2  H  15.382  14.018   6.406 1.00 . A A .  35 GLU HB2  1 1 
       21 65133 1 1  35 GLU HB3  H  16.801  14.788   5.698 1.00 . A A .  35 GLU HB3  1 1 
       21 65134 1 1  35 GLU HG2  H  15.154  16.118   7.889 1.00 . A A .  35 GLU HG2  1 1 
       21 65135 1 1  35 GLU HG3  H  16.484  15.012   8.214 1.00 . A A .  35 GLU HG3  1 1 
       21 65136 1 1  35 GLU N    N  13.544  15.775   5.699 1.00 . A A .  35 GLU N    1 1 
       21 65137 1 1  35 GLU O    O  15.791  15.447   2.949 1.00 . A A .  35 GLU O    1 1 
       21 65138 1 1  35 GLU OE1  O  16.757  17.995   6.943 1.00 . A A .  35 GLU OE1  1 1 
       21 65139 1 1  35 GLU OE2  O  18.305  16.672   7.696 1.00 . A A .  35 GLU OE2  1 1 
       21 65140 1 1  36 GLY C    C  13.133  14.446   1.124 1.00 . A A .  36 GLY C    1 1 
       21 65141 1 1  36 GLY CA   C  13.889  13.559   2.133 1.00 . A A .  36 GLY CA   1 1 
       21 65142 1 1  36 GLY H    H  13.459  13.770   4.217 1.00 . A A .  36 GLY H    1 1 
       21 65143 1 1  36 GLY HA2  H  14.871  13.338   1.714 1.00 . A A .  36 GLY HA2  1 1 
       21 65144 1 1  36 GLY HA3  H  13.358  12.619   2.232 1.00 . A A .  36 GLY HA3  1 1 
       21 65145 1 1  36 GLY N    N  14.055  14.130   3.477 1.00 . A A .  36 GLY N    1 1 
       21 65146 1 1  36 GLY O    O  12.937  14.047  -0.028 1.00 . A A .  36 GLY O    1 1 
       21 65147 1 1  37 GLY C    C  10.801  16.207  -0.073 1.00 . A A .  37 GLY C    1 1 
       21 65148 1 1  37 GLY CA   C  12.095  16.654   0.624 1.00 . A A .  37 GLY CA   1 1 
       21 65149 1 1  37 GLY H    H  12.864  15.912   2.479 1.00 . A A .  37 GLY H    1 1 
       21 65150 1 1  37 GLY HA2  H  11.864  17.546   1.207 1.00 . A A .  37 GLY HA2  1 1 
       21 65151 1 1  37 GLY HA3  H  12.817  16.930  -0.146 1.00 . A A .  37 GLY HA3  1 1 
       21 65152 1 1  37 GLY N    N  12.698  15.650   1.519 1.00 . A A .  37 GLY N    1 1 
       21 65153 1 1  37 GLY O    O  10.520  16.643  -1.191 1.00 . A A .  37 GLY O    1 1 
       21 65154 1 1  38 LYS C    C   9.116  13.748  -1.292 1.00 . A A .  38 LYS C    1 1 
       21 65155 1 1  38 LYS CA   C   8.876  14.578  -0.020 1.00 . A A .  38 LYS CA   1 1 
       21 65156 1 1  38 LYS CB   C   7.670  15.519  -0.117 1.00 . A A .  38 LYS CB   1 1 
       21 65157 1 1  38 LYS CD   C   5.959  16.858   1.196 1.00 . A A .  38 LYS CD   1 1 
       21 65158 1 1  38 LYS CE   C   6.310  18.242   0.644 1.00 . A A .  38 LYS CE   1 1 
       21 65159 1 1  38 LYS CG   C   7.203  15.969   1.279 1.00 . A A .  38 LYS CG   1 1 
       21 65160 1 1  38 LYS H    H  10.373  14.967   1.452 1.00 . A A .  38 LYS H    1 1 
       21 65161 1 1  38 LYS HA   H   8.578  13.838   0.711 1.00 . A A .  38 LYS HA   1 1 
       21 65162 1 1  38 LYS HB2  H   7.929  16.374  -0.739 1.00 . A A .  38 LYS HB2  1 1 
       21 65163 1 1  38 LYS HB3  H   6.848  14.981  -0.586 1.00 . A A .  38 LYS HB3  1 1 
       21 65164 1 1  38 LYS HD2  H   5.220  16.388   0.548 1.00 . A A .  38 LYS HD2  1 1 
       21 65165 1 1  38 LYS HD3  H   5.517  16.961   2.187 1.00 . A A .  38 LYS HD3  1 1 
       21 65166 1 1  38 LYS HE2  H   7.069  18.124  -0.135 1.00 . A A .  38 LYS HE2  1 1 
       21 65167 1 1  38 LYS HE3  H   5.412  18.678   0.199 1.00 . A A .  38 LYS HE3  1 1 
       21 65168 1 1  38 LYS HG2  H   6.966  15.086   1.870 1.00 . A A .  38 LYS HG2  1 1 
       21 65169 1 1  38 LYS HG3  H   8.000  16.503   1.791 1.00 . A A .  38 LYS HG3  1 1 
       21 65170 1 1  38 LYS HZ1  H   7.657  18.774   2.141 1.00 . A A .  38 LYS HZ1  1 1 
       21 65171 1 1  38 LYS HZ2  H   6.105  19.255   2.440 1.00 . A A .  38 LYS HZ2  1 1 
       21 65172 1 1  38 LYS HZ3  H   7.012  20.064   1.358 1.00 . A A .  38 LYS HZ3  1 1 
       21 65173 1 1  38 LYS N    N  10.052  15.278   0.539 1.00 . A A .  38 LYS N    1 1 
       21 65174 1 1  38 LYS NZ   N   6.809  19.134   1.714 1.00 . A A .  38 LYS NZ   1 1 
       21 65175 1 1  38 LYS O    O   8.165  13.211  -1.851 1.00 . A A .  38 LYS O    1 1 
       21 65176 1 1  39 GLU C    C  11.372  11.345  -2.285 1.00 . A A .  39 GLU C    1 1 
       21 65177 1 1  39 GLU CA   C  10.754  12.657  -2.806 1.00 . A A .  39 GLU CA   1 1 
       21 65178 1 1  39 GLU CB   C  11.710  13.398  -3.754 1.00 . A A .  39 GLU CB   1 1 
       21 65179 1 1  39 GLU CD   C  12.817  13.409  -6.031 1.00 . A A .  39 GLU CD   1 1 
       21 65180 1 1  39 GLU CG   C  11.901  12.646  -5.077 1.00 . A A .  39 GLU CG   1 1 
       21 65181 1 1  39 GLU H    H  11.102  14.061  -1.222 1.00 . A A .  39 GLU H    1 1 
       21 65182 1 1  39 GLU HA   H   9.865  12.385  -3.378 1.00 . A A .  39 GLU HA   1 1 
       21 65183 1 1  39 GLU HB2  H  11.295  14.383  -3.975 1.00 . A A .  39 GLU HB2  1 1 
       21 65184 1 1  39 GLU HB3  H  12.675  13.531  -3.263 1.00 . A A .  39 GLU HB3  1 1 
       21 65185 1 1  39 GLU HG2  H  12.338  11.665  -4.885 1.00 . A A .  39 GLU HG2  1 1 
       21 65186 1 1  39 GLU HG3  H  10.925  12.503  -5.545 1.00 . A A .  39 GLU HG3  1 1 
       21 65187 1 1  39 GLU N    N  10.369  13.567  -1.712 1.00 . A A .  39 GLU N    1 1 
       21 65188 1 1  39 GLU O    O  11.240  10.297  -2.928 1.00 . A A .  39 GLU O    1 1 
       21 65189 1 1  39 GLU OE1  O  14.045  13.462  -5.787 1.00 . A A .  39 GLU OE1  1 1 
       21 65190 1 1  39 GLU OE2  O  12.328  13.930  -7.062 1.00 . A A .  39 GLU OE2  1 1 
       21 65191 1 1  40 THR C    C  12.346  10.234   1.087 1.00 . A A .  40 THR C    1 1 
       21 65192 1 1  40 THR CA   C  12.648  10.252  -0.426 1.00 . A A .  40 THR CA   1 1 
       21 65193 1 1  40 THR CB   C  14.167  10.188  -0.699 1.00 . A A .  40 THR CB   1 1 
       21 65194 1 1  40 THR CG2  C  14.526  10.279  -2.184 1.00 . A A .  40 THR CG2  1 1 
       21 65195 1 1  40 THR H    H  12.065  12.294  -0.639 1.00 . A A .  40 THR H    1 1 
       21 65196 1 1  40 THR HA   H  12.218   9.343  -0.837 1.00 . A A .  40 THR HA   1 1 
       21 65197 1 1  40 THR HB   H  14.536   9.232  -0.314 1.00 . A A .  40 THR HB   1 1 
       21 65198 1 1  40 THR HG1  H  15.403  11.673  -0.731 1.00 . A A .  40 THR HG1  1 1 
       21 65199 1 1  40 THR HG21 H  13.992   9.521  -2.748 1.00 . A A .  40 THR HG21 1 1 
       21 65200 1 1  40 THR HG22 H  15.593  10.112  -2.315 1.00 . A A .  40 THR HG22 1 1 
       21 65201 1 1  40 THR HG23 H  14.272  11.259  -2.585 1.00 . A A .  40 THR HG23 1 1 
       21 65202 1 1  40 THR N    N  12.009  11.396  -1.108 1.00 . A A .  40 THR N    1 1 
       21 65203 1 1  40 THR O    O  11.627  11.100   1.590 1.00 . A A .  40 THR O    1 1 
       21 65204 1 1  40 THR OG1  O  14.846  11.244  -0.058 1.00 . A A .  40 THR OG1  1 1 
       21 65205 1 1  41 LEU C    C  13.896   8.708   3.962 1.00 . A A .  41 LEU C    1 1 
       21 65206 1 1  41 LEU CA   C  12.556   8.948   3.238 1.00 . A A .  41 LEU CA   1 1 
       21 65207 1 1  41 LEU CB   C  11.632   7.702   3.315 1.00 . A A .  41 LEU CB   1 1 
       21 65208 1 1  41 LEU CD1  C  10.958   7.278   5.710 1.00 . A A .  41 LEU CD1  1 1 
       21 65209 1 1  41 LEU CD2  C   9.630   8.907   4.418 1.00 . A A .  41 LEU CD2  1 1 
       21 65210 1 1  41 LEU CG   C  10.456   7.619   4.309 1.00 . A A .  41 LEU CG   1 1 
       21 65211 1 1  41 LEU H    H  13.349   8.510   1.315 1.00 . A A .  41 LEU H    1 1 
       21 65212 1 1  41 LEU HA   H  12.064   9.812   3.686 1.00 . A A .  41 LEU HA   1 1 
       21 65213 1 1  41 LEU HB2  H  11.208   7.533   2.329 1.00 . A A .  41 LEU HB2  1 1 
       21 65214 1 1  41 LEU HB3  H  12.257   6.836   3.514 1.00 . A A .  41 LEU HB3  1 1 
       21 65215 1 1  41 LEU HD11 H  11.645   8.047   6.066 1.00 . A A .  41 LEU HD11 1 1 
       21 65216 1 1  41 LEU HD12 H  11.474   6.320   5.685 1.00 . A A .  41 LEU HD12 1 1 
       21 65217 1 1  41 LEU HD13 H  10.116   7.206   6.398 1.00 . A A .  41 LEU HD13 1 1 
       21 65218 1 1  41 LEU HD21 H   9.339   9.256   3.429 1.00 . A A .  41 LEU HD21 1 1 
       21 65219 1 1  41 LEU HD22 H  10.200   9.695   4.911 1.00 . A A .  41 LEU HD22 1 1 
       21 65220 1 1  41 LEU HD23 H   8.728   8.723   5.005 1.00 . A A .  41 LEU HD23 1 1 
       21 65221 1 1  41 LEU HG   H   9.812   6.784   3.964 1.00 . A A .  41 LEU HG   1 1 
       21 65222 1 1  41 LEU N    N  12.826   9.220   1.815 1.00 . A A .  41 LEU N    1 1 
       21 65223 1 1  41 LEU O    O  14.688   7.871   3.520 1.00 . A A .  41 LEU O    1 1 
       21 65224 1 1  42 THR C    C  15.317   8.438   7.079 1.00 . A A .  42 THR C    1 1 
       21 65225 1 1  42 THR CA   C  15.432   9.316   5.816 1.00 . A A .  42 THR CA   1 1 
       21 65226 1 1  42 THR CB   C  16.024  10.695   6.154 1.00 . A A .  42 THR CB   1 1 
       21 65227 1 1  42 THR CG2  C  16.288  11.521   4.894 1.00 . A A .  42 THR CG2  1 1 
       21 65228 1 1  42 THR H    H  13.506  10.147   5.339 1.00 . A A .  42 THR H    1 1 
       21 65229 1 1  42 THR HA   H  16.159   8.838   5.164 1.00 . A A .  42 THR HA   1 1 
       21 65230 1 1  42 THR HB   H  16.964  10.559   6.686 1.00 . A A .  42 THR HB   1 1 
       21 65231 1 1  42 THR HG1  H  14.408  11.707   6.401 1.00 . A A .  42 THR HG1  1 1 
       21 65232 1 1  42 THR HG21 H  16.842  12.419   5.162 1.00 . A A .  42 THR HG21 1 1 
       21 65233 1 1  42 THR HG22 H  15.352  11.797   4.410 1.00 . A A .  42 THR HG22 1 1 
       21 65234 1 1  42 THR HG23 H  16.893  10.942   4.199 1.00 . A A .  42 THR HG23 1 1 
       21 65235 1 1  42 THR N    N  14.165   9.427   5.057 1.00 . A A .  42 THR N    1 1 
       21 65236 1 1  42 THR O    O  14.217   8.276   7.615 1.00 . A A .  42 THR O    1 1 
       21 65237 1 1  42 THR OG1  O  15.159  11.436   6.975 1.00 . A A .  42 THR OG1  1 1 
       21 65238 1 1  43 PRO C    C  15.678   7.514  10.002 1.00 . A A .  43 PRO C    1 1 
       21 65239 1 1  43 PRO CA   C  16.423   6.975   8.770 1.00 . A A .  43 PRO CA   1 1 
       21 65240 1 1  43 PRO CB   C  17.908   6.748   9.085 1.00 . A A .  43 PRO CB   1 1 
       21 65241 1 1  43 PRO CD   C  17.761   7.874   7.006 1.00 . A A .  43 PRO CD   1 1 
       21 65242 1 1  43 PRO CG   C  18.550   6.770   7.702 1.00 . A A .  43 PRO CG   1 1 
       21 65243 1 1  43 PRO HA   H  15.965   6.024   8.489 1.00 . A A .  43 PRO HA   1 1 
       21 65244 1 1  43 PRO HB2  H  18.306   7.574   9.678 1.00 . A A .  43 PRO HB2  1 1 
       21 65245 1 1  43 PRO HB3  H  18.089   5.807   9.595 1.00 . A A .  43 PRO HB3  1 1 
       21 65246 1 1  43 PRO HD2  H  18.230   8.833   7.215 1.00 . A A .  43 PRO HD2  1 1 
       21 65247 1 1  43 PRO HD3  H  17.742   7.687   5.932 1.00 . A A .  43 PRO HD3  1 1 
       21 65248 1 1  43 PRO HG2  H  19.615   7.001   7.750 1.00 . A A .  43 PRO HG2  1 1 
       21 65249 1 1  43 PRO HG3  H  18.380   5.817   7.198 1.00 . A A .  43 PRO HG3  1 1 
       21 65250 1 1  43 PRO N    N  16.423   7.855   7.593 1.00 . A A .  43 PRO N    1 1 
       21 65251 1 1  43 PRO O    O  14.915   6.771  10.625 1.00 . A A .  43 PRO O    1 1 
       21 65252 1 1  44 SER C    C  13.750   9.586  11.458 1.00 . A A .  44 SER C    1 1 
       21 65253 1 1  44 SER CA   C  15.264   9.386  11.555 1.00 . A A .  44 SER CA   1 1 
       21 65254 1 1  44 SER CB   C  15.948  10.713  11.895 1.00 . A A .  44 SER CB   1 1 
       21 65255 1 1  44 SER H    H  16.533   9.344   9.824 1.00 . A A .  44 SER H    1 1 
       21 65256 1 1  44 SER HA   H  15.434   8.710  12.390 1.00 . A A .  44 SER HA   1 1 
       21 65257 1 1  44 SER HB2  H  15.799  11.432  11.087 1.00 . A A .  44 SER HB2  1 1 
       21 65258 1 1  44 SER HB3  H  15.518  11.115  12.814 1.00 . A A .  44 SER HB3  1 1 
       21 65259 1 1  44 SER HG   H  17.747  10.427  11.209 1.00 . A A .  44 SER HG   1 1 
       21 65260 1 1  44 SER N    N  15.855   8.792  10.344 1.00 . A A .  44 SER N    1 1 
       21 65261 1 1  44 SER O    O  13.052   9.426  12.461 1.00 . A A .  44 SER O    1 1 
       21 65262 1 1  44 SER OG   O  17.331  10.493  12.091 1.00 . A A .  44 SER OG   1 1 
       21 65263 1 1  45 GLU C    C  11.076   8.685   9.714 1.00 . A A .  45 GLU C    1 1 
       21 65264 1 1  45 GLU CA   C  11.777  10.020  10.030 1.00 . A A .  45 GLU CA   1 1 
       21 65265 1 1  45 GLU CB   C  11.498  11.179   9.057 1.00 . A A .  45 GLU CB   1 1 
       21 65266 1 1  45 GLU CD   C  12.336  12.229   6.827 1.00 . A A .  45 GLU CD   1 1 
       21 65267 1 1  45 GLU CG   C  11.852  10.964   7.575 1.00 . A A .  45 GLU CG   1 1 
       21 65268 1 1  45 GLU H    H  13.846   9.969   9.472 1.00 . A A .  45 GLU H    1 1 
       21 65269 1 1  45 GLU HA   H  11.333  10.347  10.971 1.00 . A A .  45 GLU HA   1 1 
       21 65270 1 1  45 GLU HB2  H  10.441  11.435   9.126 1.00 . A A .  45 GLU HB2  1 1 
       21 65271 1 1  45 GLU HB3  H  12.070  12.022   9.438 1.00 . A A .  45 GLU HB3  1 1 
       21 65272 1 1  45 GLU HG2  H  12.646  10.224   7.518 1.00 . A A .  45 GLU HG2  1 1 
       21 65273 1 1  45 GLU HG3  H  10.982  10.547   7.065 1.00 . A A .  45 GLU HG3  1 1 
       21 65274 1 1  45 GLU N    N  13.223   9.876  10.263 1.00 . A A .  45 GLU N    1 1 
       21 65275 1 1  45 GLU O    O   9.890   8.538  10.008 1.00 . A A .  45 GLU O    1 1 
       21 65276 1 1  45 GLU OE1  O  12.292  13.371   7.352 1.00 . A A .  45 GLU OE1  1 1 
       21 65277 1 1  45 GLU OE2  O  12.910  12.056   5.727 1.00 . A A .  45 GLU OE2  1 1 
       21 65278 1 1  46 LEU C    C  11.191   5.780  10.698 1.00 . A A .  46 LEU C    1 1 
       21 65279 1 1  46 LEU CA   C  11.407   6.263   9.255 1.00 . A A .  46 LEU CA   1 1 
       21 65280 1 1  46 LEU CB   C  12.462   5.416   8.505 1.00 . A A .  46 LEU CB   1 1 
       21 65281 1 1  46 LEU CD1  C  13.086   3.360   7.216 1.00 . A A .  46 LEU CD1  1 1 
       21 65282 1 1  46 LEU CD2  C  11.752   3.036   9.229 1.00 . A A .  46 LEU CD2  1 1 
       21 65283 1 1  46 LEU CG   C  12.002   4.007   8.074 1.00 . A A .  46 LEU CG   1 1 
       21 65284 1 1  46 LEU H    H  12.773   7.883   8.947 1.00 . A A .  46 LEU H    1 1 
       21 65285 1 1  46 LEU HA   H  10.455   6.186   8.729 1.00 . A A .  46 LEU HA   1 1 
       21 65286 1 1  46 LEU HB2  H  12.745   5.958   7.603 1.00 . A A .  46 LEU HB2  1 1 
       21 65287 1 1  46 LEU HB3  H  13.360   5.324   9.114 1.00 . A A .  46 LEU HB3  1 1 
       21 65288 1 1  46 LEU HD11 H  13.304   4.000   6.361 1.00 . A A .  46 LEU HD11 1 1 
       21 65289 1 1  46 LEU HD12 H  12.740   2.394   6.847 1.00 . A A .  46 LEU HD12 1 1 
       21 65290 1 1  46 LEU HD13 H  13.992   3.210   7.803 1.00 . A A .  46 LEU HD13 1 1 
       21 65291 1 1  46 LEU HD21 H  11.600   2.027   8.847 1.00 . A A .  46 LEU HD21 1 1 
       21 65292 1 1  46 LEU HD22 H  10.850   3.321   9.758 1.00 . A A .  46 LEU HD22 1 1 
       21 65293 1 1  46 LEU HD23 H  12.597   3.041   9.915 1.00 . A A .  46 LEU HD23 1 1 
       21 65294 1 1  46 LEU HG   H  11.094   4.095   7.478 1.00 . A A .  46 LEU HG   1 1 
       21 65295 1 1  46 LEU N    N  11.825   7.673   9.247 1.00 . A A .  46 LEU N    1 1 
       21 65296 1 1  46 LEU O    O  10.100   5.326  11.044 1.00 . A A .  46 LEU O    1 1 
       21 65297 1 1  47 ARG C    C  10.875   6.383  13.616 1.00 . A A .  47 ARG C    1 1 
       21 65298 1 1  47 ARG CA   C  12.076   5.653  13.009 1.00 . A A .  47 ARG CA   1 1 
       21 65299 1 1  47 ARG CB   C  13.384   6.064  13.716 1.00 . A A .  47 ARG CB   1 1 
       21 65300 1 1  47 ARG CD   C  15.879   5.396  13.640 1.00 . A A .  47 ARG CD   1 1 
       21 65301 1 1  47 ARG CG   C  14.423   4.930  13.778 1.00 . A A .  47 ARG CG   1 1 
       21 65302 1 1  47 ARG CZ   C  17.066   7.506  14.210 1.00 . A A .  47 ARG CZ   1 1 
       21 65303 1 1  47 ARG H    H  13.075   6.313  11.217 1.00 . A A .  47 ARG H    1 1 
       21 65304 1 1  47 ARG HA   H  11.871   4.590  13.164 1.00 . A A .  47 ARG HA   1 1 
       21 65305 1 1  47 ARG HB2  H  13.806   6.931  13.208 1.00 . A A .  47 ARG HB2  1 1 
       21 65306 1 1  47 ARG HB3  H  13.161   6.365  14.739 1.00 . A A .  47 ARG HB3  1 1 
       21 65307 1 1  47 ARG HD2  H  16.537   4.560  13.884 1.00 . A A .  47 ARG HD2  1 1 
       21 65308 1 1  47 ARG HD3  H  16.044   5.661  12.595 1.00 . A A .  47 ARG HD3  1 1 
       21 65309 1 1  47 ARG HE   H  15.698   6.646  15.381 1.00 . A A .  47 ARG HE   1 1 
       21 65310 1 1  47 ARG HG2  H  14.317   4.411  14.728 1.00 . A A .  47 ARG HG2  1 1 
       21 65311 1 1  47 ARG HG3  H  14.230   4.214  12.980 1.00 . A A .  47 ARG HG3  1 1 
       21 65312 1 1  47 ARG HH11 H  17.932   6.555  12.699 1.00 . A A .  47 ARG HH11 1 1 
       21 65313 1 1  47 ARG HH12 H  18.455   8.210  12.949 1.00 . A A .  47 ARG HH12 1 1 
       21 65314 1 1  47 ARG HH21 H  16.787   8.588  15.883 1.00 . A A .  47 ARG HH21 1 1 
       21 65315 1 1  47 ARG HH22 H  17.856   9.282  14.701 1.00 . A A .  47 ARG HH22 1 1 
       21 65316 1 1  47 ARG N    N  12.200   5.932  11.567 1.00 . A A .  47 ARG N    1 1 
       21 65317 1 1  47 ARG NE   N  16.211   6.545  14.507 1.00 . A A .  47 ARG NE   1 1 
       21 65318 1 1  47 ARG NH1  N  17.811   7.452  13.145 1.00 . A A .  47 ARG NH1  1 1 
       21 65319 1 1  47 ARG NH2  N  17.200   8.553  14.962 1.00 . A A .  47 ARG NH2  1 1 
       21 65320 1 1  47 ARG O    O  10.094   5.753  14.329 1.00 . A A .  47 ARG O    1 1 
       21 65321 1 1  48 ASP C    C   8.209   7.977  13.381 1.00 . A A .  48 ASP C    1 1 
       21 65322 1 1  48 ASP CA   C   9.596   8.467  13.828 1.00 . A A .  48 ASP CA   1 1 
       21 65323 1 1  48 ASP CB   C   9.805   9.963  13.554 1.00 . A A .  48 ASP CB   1 1 
       21 65324 1 1  48 ASP CG   C   9.105  10.833  14.602 1.00 . A A .  48 ASP CG   1 1 
       21 65325 1 1  48 ASP H    H  11.397   8.120  12.720 1.00 . A A .  48 ASP H    1 1 
       21 65326 1 1  48 ASP HA   H   9.632   8.338  14.912 1.00 . A A .  48 ASP HA   1 1 
       21 65327 1 1  48 ASP HB2  H  10.869  10.193  13.605 1.00 . A A .  48 ASP HB2  1 1 
       21 65328 1 1  48 ASP HB3  H   9.452  10.211  12.552 1.00 . A A .  48 ASP HB3  1 1 
       21 65329 1 1  48 ASP N    N  10.691   7.663  13.284 1.00 . A A .  48 ASP N    1 1 
       21 65330 1 1  48 ASP O    O   7.401   7.686  14.260 1.00 . A A .  48 ASP O    1 1 
       21 65331 1 1  48 ASP OD1  O   9.493  10.761  15.790 1.00 . A A .  48 ASP OD1  1 1 
       21 65332 1 1  48 ASP OD2  O   8.230  11.657  14.240 1.00 . A A .  48 ASP OD2  1 1 
       21 65333 1 1  49 LEU C    C   6.223   5.937  12.158 1.00 . A A .  49 LEU C    1 1 
       21 65334 1 1  49 LEU CA   C   6.545   7.360  11.703 1.00 . A A .  49 LEU CA   1 1 
       21 65335 1 1  49 LEU CB   C   6.157   7.603  10.225 1.00 . A A .  49 LEU CB   1 1 
       21 65336 1 1  49 LEU CD1  C   5.368   6.825   7.980 1.00 . A A .  49 LEU CD1  1 1 
       21 65337 1 1  49 LEU CD2  C   7.559   6.041   8.795 1.00 . A A .  49 LEU CD2  1 1 
       21 65338 1 1  49 LEU CG   C   6.152   6.429   9.232 1.00 . A A .  49 LEU CG   1 1 
       21 65339 1 1  49 LEU H    H   8.594   8.007  11.358 1.00 . A A .  49 LEU H    1 1 
       21 65340 1 1  49 LEU HA   H   5.869   7.993  12.279 1.00 . A A .  49 LEU HA   1 1 
       21 65341 1 1  49 LEU HB2  H   5.121   7.944  10.285 1.00 . A A .  49 LEU HB2  1 1 
       21 65342 1 1  49 LEU HB3  H   6.770   8.387   9.787 1.00 . A A .  49 LEU HB3  1 1 
       21 65343 1 1  49 LEU HD11 H   5.339   5.978   7.299 1.00 . A A .  49 LEU HD11 1 1 
       21 65344 1 1  49 LEU HD12 H   5.842   7.677   7.488 1.00 . A A .  49 LEU HD12 1 1 
       21 65345 1 1  49 LEU HD13 H   4.345   7.087   8.245 1.00 . A A .  49 LEU HD13 1 1 
       21 65346 1 1  49 LEU HD21 H   8.135   5.759   9.669 1.00 . A A .  49 LEU HD21 1 1 
       21 65347 1 1  49 LEU HD22 H   8.051   6.887   8.312 1.00 . A A .  49 LEU HD22 1 1 
       21 65348 1 1  49 LEU HD23 H   7.520   5.195   8.110 1.00 . A A .  49 LEU HD23 1 1 
       21 65349 1 1  49 LEU HG   H   5.652   5.569   9.672 1.00 . A A .  49 LEU HG   1 1 
       21 65350 1 1  49 LEU N    N   7.904   7.803  12.079 1.00 . A A .  49 LEU N    1 1 
       21 65351 1 1  49 LEU O    O   5.060   5.647  12.439 1.00 . A A .  49 LEU O    1 1 
       21 65352 1 1  50 VAL C    C   6.682   3.706  14.246 1.00 . A A .  50 VAL C    1 1 
       21 65353 1 1  50 VAL CA   C   7.003   3.697  12.753 1.00 . A A .  50 VAL CA   1 1 
       21 65354 1 1  50 VAL CB   C   8.216   2.805  12.446 1.00 . A A .  50 VAL CB   1 1 
       21 65355 1 1  50 VAL CG1  C   8.118   1.414  13.083 1.00 . A A .  50 VAL CG1  1 1 
       21 65356 1 1  50 VAL CG2  C   8.338   2.564  10.935 1.00 . A A .  50 VAL CG2  1 1 
       21 65357 1 1  50 VAL H    H   8.162   5.352  12.008 1.00 . A A .  50 VAL H    1 1 
       21 65358 1 1  50 VAL HA   H   6.132   3.302  12.231 1.00 . A A .  50 VAL HA   1 1 
       21 65359 1 1  50 VAL HB   H   9.111   3.305  12.829 1.00 . A A .  50 VAL HB   1 1 
       21 65360 1 1  50 VAL HG11 H   9.013   0.841  12.834 1.00 . A A .  50 VAL HG11 1 1 
       21 65361 1 1  50 VAL HG12 H   8.060   1.494  14.166 1.00 . A A .  50 VAL HG12 1 1 
       21 65362 1 1  50 VAL HG13 H   7.235   0.893  12.717 1.00 . A A .  50 VAL HG13 1 1 
       21 65363 1 1  50 VAL HG21 H   7.449   2.057  10.561 1.00 . A A .  50 VAL HG21 1 1 
       21 65364 1 1  50 VAL HG22 H   8.445   3.508  10.406 1.00 . A A .  50 VAL HG22 1 1 
       21 65365 1 1  50 VAL HG23 H   9.212   1.947  10.729 1.00 . A A .  50 VAL HG23 1 1 
       21 65366 1 1  50 VAL N    N   7.223   5.062  12.267 1.00 . A A .  50 VAL N    1 1 
       21 65367 1 1  50 VAL O    O   5.681   3.122  14.653 1.00 . A A .  50 VAL O    1 1 
       21 65368 1 1  51 THR C    C   6.044   5.319  16.913 1.00 . A A .  51 THR C    1 1 
       21 65369 1 1  51 THR CA   C   7.234   4.416  16.529 1.00 . A A .  51 THR CA   1 1 
       21 65370 1 1  51 THR CB   C   8.557   4.722  17.256 1.00 . A A .  51 THR CB   1 1 
       21 65371 1 1  51 THR CG2  C   8.868   6.207  17.391 1.00 . A A .  51 THR CG2  1 1 
       21 65372 1 1  51 THR H    H   8.273   4.894  14.699 1.00 . A A .  51 THR H    1 1 
       21 65373 1 1  51 THR HA   H   6.951   3.407  16.828 1.00 . A A .  51 THR HA   1 1 
       21 65374 1 1  51 THR HB   H   9.357   4.283  16.661 1.00 . A A .  51 THR HB   1 1 
       21 65375 1 1  51 THR HG1  H   8.142   4.638  19.171 1.00 . A A .  51 THR HG1  1 1 
       21 65376 1 1  51 THR HG21 H   8.153   6.694  18.054 1.00 . A A .  51 THR HG21 1 1 
       21 65377 1 1  51 THR HG22 H   8.823   6.661  16.401 1.00 . A A .  51 THR HG22 1 1 
       21 65378 1 1  51 THR HG23 H   9.877   6.326  17.784 1.00 . A A .  51 THR HG23 1 1 
       21 65379 1 1  51 THR N    N   7.470   4.395  15.073 1.00 . A A .  51 THR N    1 1 
       21 65380 1 1  51 THR O    O   5.370   5.071  17.914 1.00 . A A .  51 THR O    1 1 
       21 65381 1 1  51 THR OG1  O   8.626   4.088  18.516 1.00 . A A .  51 THR OG1  1 1 
       21 65382 1 1  52 GLN C    C   3.213   6.461  15.758 1.00 . A A .  52 GLN C    1 1 
       21 65383 1 1  52 GLN CA   C   4.500   7.142  16.249 1.00 . A A .  52 GLN CA   1 1 
       21 65384 1 1  52 GLN CB   C   4.687   8.525  15.597 1.00 . A A .  52 GLN CB   1 1 
       21 65385 1 1  52 GLN CD   C   5.181   9.781  17.765 1.00 . A A .  52 GLN CD   1 1 
       21 65386 1 1  52 GLN CG   C   5.687   9.406  16.373 1.00 . A A .  52 GLN CG   1 1 
       21 65387 1 1  52 GLN H    H   6.319   6.529  15.306 1.00 . A A .  52 GLN H    1 1 
       21 65388 1 1  52 GLN HA   H   4.363   7.312  17.315 1.00 . A A .  52 GLN HA   1 1 
       21 65389 1 1  52 GLN HB2  H   5.016   8.405  14.565 1.00 . A A .  52 GLN HB2  1 1 
       21 65390 1 1  52 GLN HB3  H   3.724   9.037  15.564 1.00 . A A .  52 GLN HB3  1 1 
       21 65391 1 1  52 GLN HE21 H   7.033   9.966  18.571 1.00 . A A .  52 GLN HE21 1 1 
       21 65392 1 1  52 GLN HE22 H   5.660  10.015  19.685 1.00 . A A .  52 GLN HE22 1 1 
       21 65393 1 1  52 GLN HG2  H   6.641   8.888  16.468 1.00 . A A .  52 GLN HG2  1 1 
       21 65394 1 1  52 GLN HG3  H   5.862  10.321  15.810 1.00 . A A .  52 GLN HG3  1 1 
       21 65395 1 1  52 GLN N    N   5.697   6.310  16.078 1.00 . A A .  52 GLN N    1 1 
       21 65396 1 1  52 GLN NE2  N   6.032   9.963  18.744 1.00 . A A .  52 GLN NE2  1 1 
       21 65397 1 1  52 GLN O    O   2.243   6.415  16.519 1.00 . A A .  52 GLN O    1 1 
       21 65398 1 1  52 GLN OE1  O   3.990   9.932  18.011 1.00 . A A .  52 GLN OE1  1 1 
       21 65399 1 1  53 GLN C    C   1.779   3.846  14.073 1.00 . A A .  53 GLN C    1 1 
       21 65400 1 1  53 GLN CA   C   1.928   5.372  13.946 1.00 . A A .  53 GLN CA   1 1 
       21 65401 1 1  53 GLN CB   C   1.720   5.820  12.485 1.00 . A A .  53 GLN CB   1 1 
       21 65402 1 1  53 GLN CD   C   1.159   7.777  10.967 1.00 . A A .  53 GLN CD   1 1 
       21 65403 1 1  53 GLN CG   C   1.902   7.319  12.219 1.00 . A A .  53 GLN CG   1 1 
       21 65404 1 1  53 GLN H    H   3.992   5.957  13.942 1.00 . A A .  53 GLN H    1 1 
       21 65405 1 1  53 GLN HA   H   1.084   5.786  14.496 1.00 . A A .  53 GLN HA   1 1 
       21 65406 1 1  53 GLN HB2  H   2.389   5.287  11.810 1.00 . A A .  53 GLN HB2  1 1 
       21 65407 1 1  53 GLN HB3  H   0.696   5.553  12.232 1.00 . A A .  53 GLN HB3  1 1 
       21 65408 1 1  53 GLN HE21 H   2.879   8.062   9.957 1.00 . A A .  53 GLN HE21 1 1 
       21 65409 1 1  53 GLN HE22 H   1.383   8.536   9.162 1.00 . A A .  53 GLN HE22 1 1 
       21 65410 1 1  53 GLN HG2  H   1.560   7.909  13.065 1.00 . A A .  53 GLN HG2  1 1 
       21 65411 1 1  53 GLN HG3  H   2.963   7.512  12.078 1.00 . A A .  53 GLN HG3  1 1 
       21 65412 1 1  53 GLN N    N   3.165   5.922  14.531 1.00 . A A .  53 GLN N    1 1 
       21 65413 1 1  53 GLN NE2  N   1.876   8.070   9.908 1.00 . A A .  53 GLN NE2  1 1 
       21 65414 1 1  53 GLN O    O   0.648   3.361  14.072 1.00 . A A .  53 GLN O    1 1 
       21 65415 1 1  53 GLN OE1  O  -0.060   7.888  10.907 1.00 . A A .  53 GLN OE1  1 1 
       21 65416 1 1  54 LEU C    C   3.383   1.090  15.724 1.00 . A A .  54 LEU C    1 1 
       21 65417 1 1  54 LEU CA   C   2.827   1.610  14.365 1.00 . A A .  54 LEU CA   1 1 
       21 65418 1 1  54 LEU CB   C   3.596   0.986  13.171 1.00 . A A .  54 LEU CB   1 1 
       21 65419 1 1  54 LEU CD1  C   4.202   0.810  10.744 1.00 . A A .  54 LEU CD1  1 1 
       21 65420 1 1  54 LEU CD2  C   1.868   1.365  11.325 1.00 . A A .  54 LEU CD2  1 1 
       21 65421 1 1  54 LEU CG   C   3.320   1.539  11.759 1.00 . A A .  54 LEU CG   1 1 
       21 65422 1 1  54 LEU H    H   3.782   3.518  14.261 1.00 . A A .  54 LEU H    1 1 
       21 65423 1 1  54 LEU HA   H   1.793   1.271  14.303 1.00 . A A .  54 LEU HA   1 1 
       21 65424 1 1  54 LEU HB2  H   4.664   1.103  13.359 1.00 . A A .  54 LEU HB2  1 1 
       21 65425 1 1  54 LEU HB3  H   3.390  -0.082  13.160 1.00 . A A .  54 LEU HB3  1 1 
       21 65426 1 1  54 LEU HD11 H   4.041   1.228   9.750 1.00 . A A .  54 LEU HD11 1 1 
       21 65427 1 1  54 LEU HD12 H   3.955  -0.253  10.727 1.00 . A A .  54 LEU HD12 1 1 
       21 65428 1 1  54 LEU HD13 H   5.250   0.932  11.011 1.00 . A A .  54 LEU HD13 1 1 
       21 65429 1 1  54 LEU HD21 H   1.206   1.904  11.998 1.00 . A A .  54 LEU HD21 1 1 
       21 65430 1 1  54 LEU HD22 H   1.592   0.310  11.323 1.00 . A A .  54 LEU HD22 1 1 
       21 65431 1 1  54 LEU HD23 H   1.733   1.760  10.318 1.00 . A A .  54 LEU HD23 1 1 
       21 65432 1 1  54 LEU HG   H   3.574   2.598  11.724 1.00 . A A .  54 LEU HG   1 1 
       21 65433 1 1  54 LEU N    N   2.867   3.078  14.233 1.00 . A A .  54 LEU N    1 1 
       21 65434 1 1  54 LEU O    O   4.071   0.060  15.745 1.00 . A A .  54 LEU O    1 1 
       21 65435 1 1  55 PRO C    C   3.222  -0.122  18.633 1.00 . A A .  55 PRO C    1 1 
       21 65436 1 1  55 PRO CA   C   3.633   1.283  18.176 1.00 . A A .  55 PRO CA   1 1 
       21 65437 1 1  55 PRO CB   C   3.183   2.351  19.181 1.00 . A A .  55 PRO CB   1 1 
       21 65438 1 1  55 PRO CD   C   2.084   2.762  17.113 1.00 . A A .  55 PRO CD   1 1 
       21 65439 1 1  55 PRO CG   C   1.841   2.817  18.620 1.00 . A A .  55 PRO CG   1 1 
       21 65440 1 1  55 PRO HA   H   4.721   1.309  18.094 1.00 . A A .  55 PRO HA   1 1 
       21 65441 1 1  55 PRO HB2  H   3.084   1.953  20.193 1.00 . A A .  55 PRO HB2  1 1 
       21 65442 1 1  55 PRO HB3  H   3.890   3.180  19.174 1.00 . A A .  55 PRO HB3  1 1 
       21 65443 1 1  55 PRO HD2  H   1.144   2.591  16.587 1.00 . A A .  55 PRO HD2  1 1 
       21 65444 1 1  55 PRO HD3  H   2.537   3.702  16.796 1.00 . A A .  55 PRO HD3  1 1 
       21 65445 1 1  55 PRO HG2  H   1.056   2.114  18.899 1.00 . A A .  55 PRO HG2  1 1 
       21 65446 1 1  55 PRO HG3  H   1.590   3.825  18.954 1.00 . A A .  55 PRO HG3  1 1 
       21 65447 1 1  55 PRO N    N   3.028   1.672  16.894 1.00 . A A .  55 PRO N    1 1 
       21 65448 1 1  55 PRO O    O   3.976  -0.785  19.337 1.00 . A A .  55 PRO O    1 1 
       21 65449 1 1  56 HIS C    C   2.006  -3.070  17.665 1.00 . A A .  56 HIS C    1 1 
       21 65450 1 1  56 HIS CA   C   1.507  -1.917  18.565 1.00 . A A .  56 HIS CA   1 1 
       21 65451 1 1  56 HIS CB   C  -0.018  -1.817  18.657 1.00 . A A .  56 HIS CB   1 1 
       21 65452 1 1  56 HIS CD2  C   0.072  -0.748  21.007 1.00 . A A .  56 HIS CD2  1 1 
       21 65453 1 1  56 HIS CE1  C  -1.474   0.795  20.771 1.00 . A A .  56 HIS CE1  1 1 
       21 65454 1 1  56 HIS CG   C  -0.442  -0.858  19.742 1.00 . A A .  56 HIS CG   1 1 
       21 65455 1 1  56 HIS H    H   1.464   0.015  17.663 1.00 . A A .  56 HIS H    1 1 
       21 65456 1 1  56 HIS HA   H   1.834  -2.150  19.572 1.00 . A A .  56 HIS HA   1 1 
       21 65457 1 1  56 HIS HB2  H  -0.421  -1.490  17.698 1.00 . A A .  56 HIS HB2  1 1 
       21 65458 1 1  56 HIS HB3  H  -0.441  -2.795  18.882 1.00 . A A .  56 HIS HB3  1 1 
       21 65459 1 1  56 HIS HD1  H  -1.995   0.240  18.811 1.00 . A A .  56 HIS HD1  1 1 
       21 65460 1 1  56 HIS HD2  H   0.855  -1.366  21.430 1.00 . A A .  56 HIS HD2  1 1 
       21 65461 1 1  56 HIS HE1  H  -2.168   1.606  20.965 1.00 . A A .  56 HIS HE1  1 1 
       21 65462 1 1  56 HIS N    N   2.043  -0.597  18.214 1.00 . A A .  56 HIS N    1 1 
       21 65463 1 1  56 HIS ND1  N  -1.394   0.115  19.617 1.00 . A A .  56 HIS ND1  1 1 
       21 65464 1 1  56 HIS NE2  N  -0.582   0.310  21.656 1.00 . A A .  56 HIS NE2  1 1 
       21 65465 1 1  56 HIS O    O   1.684  -4.235  17.923 1.00 . A A .  56 HIS O    1 1 
       21 65466 1 1  57 LEU C    C   4.819  -4.028  15.906 1.00 . A A .  57 LEU C    1 1 
       21 65467 1 1  57 LEU CA   C   3.338  -3.717  15.657 1.00 . A A .  57 LEU CA   1 1 
       21 65468 1 1  57 LEU CB   C   3.213  -3.163  14.227 1.00 . A A .  57 LEU CB   1 1 
       21 65469 1 1  57 LEU CD1  C   0.710  -2.607  14.146 1.00 . A A .  57 LEU CD1  1 1 
       21 65470 1 1  57 LEU CD2  C   2.055  -2.895  12.070 1.00 . A A .  57 LEU CD2  1 1 
       21 65471 1 1  57 LEU CG   C   1.873  -3.373  13.508 1.00 . A A .  57 LEU CG   1 1 
       21 65472 1 1  57 LEU H    H   3.018  -1.780  16.483 1.00 . A A .  57 LEU H    1 1 
       21 65473 1 1  57 LEU HA   H   2.797  -4.664  15.711 1.00 . A A .  57 LEU HA   1 1 
       21 65474 1 1  57 LEU HB2  H   3.467  -2.103  14.227 1.00 . A A .  57 LEU HB2  1 1 
       21 65475 1 1  57 LEU HB3  H   3.966  -3.668  13.619 1.00 . A A .  57 LEU HB3  1 1 
       21 65476 1 1  57 LEU HD11 H   0.956  -1.549  14.220 1.00 . A A .  57 LEU HD11 1 1 
       21 65477 1 1  57 LEU HD12 H   0.491  -3.016  15.130 1.00 . A A .  57 LEU HD12 1 1 
       21 65478 1 1  57 LEU HD13 H  -0.176  -2.721  13.521 1.00 . A A .  57 LEU HD13 1 1 
       21 65479 1 1  57 LEU HD21 H   1.168  -3.130  11.488 1.00 . A A .  57 LEU HD21 1 1 
       21 65480 1 1  57 LEU HD22 H   2.906  -3.399  11.613 1.00 . A A .  57 LEU HD22 1 1 
       21 65481 1 1  57 LEU HD23 H   2.212  -1.820  12.042 1.00 . A A .  57 LEU HD23 1 1 
       21 65482 1 1  57 LEU HG   H   1.638  -4.437  13.499 1.00 . A A .  57 LEU HG   1 1 
       21 65483 1 1  57 LEU N    N   2.783  -2.754  16.619 1.00 . A A .  57 LEU N    1 1 
       21 65484 1 1  57 LEU O    O   5.232  -5.171  15.715 1.00 . A A .  57 LEU O    1 1 
       21 65485 1 1  58 MET C    C   7.770  -2.892  17.516 1.00 . A A .  58 MET C    1 1 
       21 65486 1 1  58 MET CA   C   7.090  -3.087  16.146 1.00 . A A .  58 MET CA   1 1 
       21 65487 1 1  58 MET CB   C   7.591  -2.053  15.119 1.00 . A A .  58 MET CB   1 1 
       21 65488 1 1  58 MET CE   C   8.751  -4.137  12.744 1.00 . A A .  58 MET CE   1 1 
       21 65489 1 1  58 MET CG   C   6.970  -2.189  13.719 1.00 . A A .  58 MET CG   1 1 
       21 65490 1 1  58 MET H    H   5.214  -2.108  16.410 1.00 . A A .  58 MET H    1 1 
       21 65491 1 1  58 MET HA   H   7.360  -4.065  15.756 1.00 . A A .  58 MET HA   1 1 
       21 65492 1 1  58 MET HB2  H   7.384  -1.047  15.489 1.00 . A A .  58 MET HB2  1 1 
       21 65493 1 1  58 MET HB3  H   8.669  -2.153  15.023 1.00 . A A .  58 MET HB3  1 1 
       21 65494 1 1  58 MET HE1  H   9.245  -4.151  13.714 1.00 . A A .  58 MET HE1  1 1 
       21 65495 1 1  58 MET HE2  H   8.902  -5.099  12.253 1.00 . A A .  58 MET HE2  1 1 
       21 65496 1 1  58 MET HE3  H   9.182  -3.348  12.128 1.00 . A A .  58 MET HE3  1 1 
       21 65497 1 1  58 MET HG2  H   5.934  -1.853  13.776 1.00 . A A .  58 MET HG2  1 1 
       21 65498 1 1  58 MET HG3  H   7.493  -1.508  13.049 1.00 . A A .  58 MET HG3  1 1 
       21 65499 1 1  58 MET N    N   5.626  -3.016  16.247 1.00 . A A .  58 MET N    1 1 
       21 65500 1 1  58 MET O    O   7.557  -1.846  18.140 1.00 . A A .  58 MET O    1 1 
       21 65501 1 1  58 MET SD   S   6.975  -3.842  12.959 1.00 . A A .  58 MET SD   1 1 
       21 65502 1 1  59 PRO C    C  10.246  -2.635  19.454 1.00 . A A .  59 PRO C    1 1 
       21 65503 1 1  59 PRO CA   C   9.231  -3.774  19.317 1.00 . A A .  59 PRO CA   1 1 
       21 65504 1 1  59 PRO CB   C   9.891  -5.136  19.551 1.00 . A A .  59 PRO CB   1 1 
       21 65505 1 1  59 PRO CD   C   8.972  -5.092  17.339 1.00 . A A .  59 PRO CD   1 1 
       21 65506 1 1  59 PRO CG   C  10.149  -5.648  18.136 1.00 . A A .  59 PRO CG   1 1 
       21 65507 1 1  59 PRO HA   H   8.455  -3.628  20.070 1.00 . A A .  59 PRO HA   1 1 
       21 65508 1 1  59 PRO HB2  H  10.818  -5.057  20.121 1.00 . A A .  59 PRO HB2  1 1 
       21 65509 1 1  59 PRO HB3  H   9.195  -5.791  20.071 1.00 . A A .  59 PRO HB3  1 1 
       21 65510 1 1  59 PRO HD2  H   9.272  -4.935  16.303 1.00 . A A .  59 PRO HD2  1 1 
       21 65511 1 1  59 PRO HD3  H   8.132  -5.788  17.388 1.00 . A A .  59 PRO HD3  1 1 
       21 65512 1 1  59 PRO HG2  H  11.075  -5.215  17.760 1.00 . A A .  59 PRO HG2  1 1 
       21 65513 1 1  59 PRO HG3  H  10.185  -6.736  18.094 1.00 . A A .  59 PRO HG3  1 1 
       21 65514 1 1  59 PRO N    N   8.604  -3.842  17.993 1.00 . A A .  59 PRO N    1 1 
       21 65515 1 1  59 PRO O    O  10.809  -2.143  18.473 1.00 . A A .  59 PRO O    1 1 
       21 65516 1 1  60 SER C    C  12.665  -0.993  20.398 1.00 . A A .  60 SER C    1 1 
       21 65517 1 1  60 SER CA   C  11.294  -1.063  21.071 1.00 . A A .  60 SER CA   1 1 
       21 65518 1 1  60 SER CB   C  11.462  -1.049  22.593 1.00 . A A .  60 SER CB   1 1 
       21 65519 1 1  60 SER H    H  10.043  -2.744  21.456 1.00 . A A .  60 SER H    1 1 
       21 65520 1 1  60 SER HA   H  10.752  -0.185  20.750 1.00 . A A .  60 SER HA   1 1 
       21 65521 1 1  60 SER HB2  H  11.615  -2.075  22.935 1.00 . A A .  60 SER HB2  1 1 
       21 65522 1 1  60 SER HB3  H  12.336  -0.454  22.864 1.00 . A A .  60 SER HB3  1 1 
       21 65523 1 1  60 SER HG   H   9.528  -0.634  22.668 1.00 . A A .  60 SER HG   1 1 
       21 65524 1 1  60 SER N    N  10.502  -2.240  20.702 1.00 . A A .  60 SER N    1 1 
       21 65525 1 1  60 SER O    O  13.497  -1.875  20.607 1.00 . A A .  60 SER O    1 1 
       21 65526 1 1  60 SER OG   O  10.322  -0.498  23.236 1.00 . A A .  60 SER OG   1 1 
       21 65527 1 1  61 ASN C    C  14.424  -0.669  17.709 1.00 . A A .  61 ASN C    1 1 
       21 65528 1 1  61 ASN CA   C  14.078   0.374  18.794 1.00 . A A .  61 ASN CA   1 1 
       21 65529 1 1  61 ASN CB   C  15.278   0.720  19.686 1.00 . A A .  61 ASN CB   1 1 
       21 65530 1 1  61 ASN CG   C  16.517   0.987  18.853 1.00 . A A .  61 ASN CG   1 1 
       21 65531 1 1  61 ASN H    H  12.139   0.750  19.559 1.00 . A A .  61 ASN H    1 1 
       21 65532 1 1  61 ASN HA   H  13.845   1.284  18.240 1.00 . A A .  61 ASN HA   1 1 
       21 65533 1 1  61 ASN HB2  H  15.052   1.613  20.261 1.00 . A A .  61 ASN HB2  1 1 
       21 65534 1 1  61 ASN HB3  H  15.478  -0.095  20.379 1.00 . A A .  61 ASN HB3  1 1 
       21 65535 1 1  61 ASN HD21 H  17.435  -0.690  19.505 1.00 . A A .  61 ASN HD21 1 1 
       21 65536 1 1  61 ASN HD22 H  18.267   0.207  18.234 1.00 . A A .  61 ASN HD22 1 1 
       21 65537 1 1  61 ASN N    N  12.899   0.082  19.630 1.00 . A A .  61 ASN N    1 1 
       21 65538 1 1  61 ASN ND2  N  17.471   0.085  18.848 1.00 . A A .  61 ASN ND2  1 1 
       21 65539 1 1  61 ASN O    O  14.578  -0.314  16.544 1.00 . A A .  61 ASN O    1 1 
       21 65540 1 1  61 ASN OD1  O  16.603   1.993  18.158 1.00 . A A .  61 ASN OD1  1 1 
       21 65541 1 1  62 CYS C    C  13.857  -3.207  16.018 1.00 . A A .  62 CYS C    1 1 
       21 65542 1 1  62 CYS CA   C  14.844  -3.071  17.185 1.00 . A A .  62 CYS CA   1 1 
       21 65543 1 1  62 CYS CB   C  14.792  -4.309  18.080 1.00 . A A .  62 CYS CB   1 1 
       21 65544 1 1  62 CYS H    H  14.350  -2.168  19.032 1.00 . A A .  62 CYS H    1 1 
       21 65545 1 1  62 CYS HA   H  15.845  -2.954  16.767 1.00 . A A .  62 CYS HA   1 1 
       21 65546 1 1  62 CYS HB2  H  13.856  -4.283  18.660 1.00 . A A .  62 CYS HB2  1 1 
       21 65547 1 1  62 CYS HB3  H  14.835  -5.209  17.462 1.00 . A A .  62 CYS HB3  1 1 
       21 65548 1 1  62 CYS HG   H  17.168  -4.450  18.287 1.00 . A A .  62 CYS HG   1 1 
       21 65549 1 1  62 CYS N    N  14.521  -1.946  18.060 1.00 . A A .  62 CYS N    1 1 
       21 65550 1 1  62 CYS O    O  14.263  -3.393  14.871 1.00 . A A .  62 CYS O    1 1 
       21 65551 1 1  62 CYS SG   S  16.211  -4.298  19.211 1.00 . A A .  62 CYS SG   1 1 
       21 65552 1 1  63 GLY C    C  11.590  -1.758  14.339 1.00 . A A .  63 GLY C    1 1 
       21 65553 1 1  63 GLY CA   C  11.494  -2.936  15.314 1.00 . A A .  63 GLY CA   1 1 
       21 65554 1 1  63 GLY H    H  12.308  -2.812  17.264 1.00 . A A .  63 GLY H    1 1 
       21 65555 1 1  63 GLY HA2  H  11.473  -3.864  14.745 1.00 . A A .  63 GLY HA2  1 1 
       21 65556 1 1  63 GLY HA3  H  10.568  -2.821  15.870 1.00 . A A .  63 GLY HA3  1 1 
       21 65557 1 1  63 GLY N    N  12.568  -2.998  16.302 1.00 . A A .  63 GLY N    1 1 
       21 65558 1 1  63 GLY O    O  10.841  -1.705  13.367 1.00 . A A .  63 GLY O    1 1 
       21 65559 1 1  64 LEU C    C  14.117   0.066  12.986 1.00 . A A .  64 LEU C    1 1 
       21 65560 1 1  64 LEU CA   C  12.812   0.323  13.746 1.00 . A A .  64 LEU CA   1 1 
       21 65561 1 1  64 LEU CB   C  12.926   1.614  14.561 1.00 . A A .  64 LEU CB   1 1 
       21 65562 1 1  64 LEU CD1  C  12.399   3.074  16.406 1.00 . A A .  64 LEU CD1  1 1 
       21 65563 1 1  64 LEU CD2  C  10.521   1.786  15.440 1.00 . A A .  64 LEU CD2  1 1 
       21 65564 1 1  64 LEU CG   C  12.005   1.755  15.780 1.00 . A A .  64 LEU CG   1 1 
       21 65565 1 1  64 LEU H    H  13.090  -0.951  15.410 1.00 . A A .  64 LEU H    1 1 
       21 65566 1 1  64 LEU HA   H  12.002   0.498  13.043 1.00 . A A .  64 LEU HA   1 1 
       21 65567 1 1  64 LEU HB2  H  13.951   1.713  14.919 1.00 . A A .  64 LEU HB2  1 1 
       21 65568 1 1  64 LEU HB3  H  12.746   2.445  13.880 1.00 . A A .  64 LEU HB3  1 1 
       21 65569 1 1  64 LEU HD11 H  13.472   3.056  16.597 1.00 . A A .  64 LEU HD11 1 1 
       21 65570 1 1  64 LEU HD12 H  11.849   3.214  17.332 1.00 . A A .  64 LEU HD12 1 1 
       21 65571 1 1  64 LEU HD13 H  12.172   3.866  15.695 1.00 . A A .  64 LEU HD13 1 1 
       21 65572 1 1  64 LEU HD21 H  10.314   2.608  14.755 1.00 . A A .  64 LEU HD21 1 1 
       21 65573 1 1  64 LEU HD22 H   9.943   1.923  16.354 1.00 . A A .  64 LEU HD22 1 1 
       21 65574 1 1  64 LEU HD23 H  10.234   0.840  14.985 1.00 . A A .  64 LEU HD23 1 1 
       21 65575 1 1  64 LEU HG   H  12.191   0.959  16.500 1.00 . A A .  64 LEU HG   1 1 
       21 65576 1 1  64 LEU N    N  12.502  -0.819  14.598 1.00 . A A .  64 LEU N    1 1 
       21 65577 1 1  64 LEU O    O  14.137   0.040  11.757 1.00 . A A .  64 LEU O    1 1 
       21 65578 1 1  65 GLU C    C  16.905  -1.152  12.157 1.00 . A A .  65 GLU C    1 1 
       21 65579 1 1  65 GLU CA   C  16.557  -0.008  13.120 1.00 . A A .  65 GLU CA   1 1 
       21 65580 1 1  65 GLU CB   C  17.667   0.270  14.145 1.00 . A A .  65 GLU CB   1 1 
       21 65581 1 1  65 GLU CD   C  19.246  -0.766  15.824 1.00 . A A .  65 GLU CD   1 1 
       21 65582 1 1  65 GLU CG   C  17.855  -0.838  15.172 1.00 . A A .  65 GLU CG   1 1 
       21 65583 1 1  65 GLU H    H  15.143  -0.157  14.728 1.00 . A A .  65 GLU H    1 1 
       21 65584 1 1  65 GLU HA   H  16.522   0.895  12.530 1.00 . A A .  65 GLU HA   1 1 
       21 65585 1 1  65 GLU HB2  H  18.601   0.394  13.597 1.00 . A A .  65 GLU HB2  1 1 
       21 65586 1 1  65 GLU HB3  H  17.454   1.205  14.665 1.00 . A A .  65 GLU HB3  1 1 
       21 65587 1 1  65 GLU HG2  H  17.071  -0.734  15.918 1.00 . A A .  65 GLU HG2  1 1 
       21 65588 1 1  65 GLU HG3  H  17.727  -1.794  14.668 1.00 . A A .  65 GLU HG3  1 1 
       21 65589 1 1  65 GLU N    N  15.224  -0.128  13.715 1.00 . A A .  65 GLU N    1 1 
       21 65590 1 1  65 GLU O    O  17.705  -0.951  11.245 1.00 . A A .  65 GLU O    1 1 
       21 65591 1 1  65 GLU OE1  O  19.503   0.151  16.645 1.00 . A A .  65 GLU OE1  1 1 
       21 65592 1 1  65 GLU OE2  O  20.118  -1.610  15.498 1.00 . A A .  65 GLU OE2  1 1 
       21 65593 1 1  66 GLU C    C  16.016  -2.993   9.875 1.00 . A A .  66 GLU C    1 1 
       21 65594 1 1  66 GLU CA   C  16.432  -3.403  11.296 1.00 . A A .  66 GLU CA   1 1 
       21 65595 1 1  66 GLU CB   C  15.709  -4.677  11.778 1.00 . A A .  66 GLU CB   1 1 
       21 65596 1 1  66 GLU CD   C  13.534  -6.072  11.821 1.00 . A A .  66 GLU CD   1 1 
       21 65597 1 1  66 GLU CG   C  14.181  -4.699  11.577 1.00 . A A .  66 GLU CG   1 1 
       21 65598 1 1  66 GLU H    H  15.514  -2.420  12.950 1.00 . A A .  66 GLU H    1 1 
       21 65599 1 1  66 GLU HA   H  17.499  -3.627  11.263 1.00 . A A .  66 GLU HA   1 1 
       21 65600 1 1  66 GLU HB2  H  16.135  -5.502  11.217 1.00 . A A .  66 GLU HB2  1 1 
       21 65601 1 1  66 GLU HB3  H  15.935  -4.844  12.834 1.00 . A A .  66 GLU HB3  1 1 
       21 65602 1 1  66 GLU HG2  H  13.722  -3.952  12.224 1.00 . A A .  66 GLU HG2  1 1 
       21 65603 1 1  66 GLU HG3  H  13.959  -4.428  10.544 1.00 . A A .  66 GLU HG3  1 1 
       21 65604 1 1  66 GLU N    N  16.234  -2.310  12.249 1.00 . A A .  66 GLU N    1 1 
       21 65605 1 1  66 GLU O    O  16.541  -3.511   8.890 1.00 . A A .  66 GLU O    1 1 
       21 65606 1 1  66 GLU OE1  O  14.214  -7.044  12.244 1.00 . A A .  66 GLU OE1  1 1 
       21 65607 1 1  66 GLU OE2  O  12.330  -6.218  11.486 1.00 . A A .  66 GLU OE2  1 1 
       21 65608 1 1  67 LYS C    C  15.547  -0.492   7.872 1.00 . A A .  67 LYS C    1 1 
       21 65609 1 1  67 LYS CA   C  14.599  -1.521   8.473 1.00 . A A .  67 LYS CA   1 1 
       21 65610 1 1  67 LYS CB   C  13.155  -1.029   8.679 1.00 . A A .  67 LYS CB   1 1 
       21 65611 1 1  67 LYS CD   C  12.101  -3.160   7.923 1.00 . A A .  67 LYS CD   1 1 
       21 65612 1 1  67 LYS CE   C  10.887  -4.030   8.155 1.00 . A A .  67 LYS CE   1 1 
       21 65613 1 1  67 LYS CG   C  12.198  -2.150   9.075 1.00 . A A .  67 LYS CG   1 1 
       21 65614 1 1  67 LYS H    H  14.753  -1.582  10.599 1.00 . A A .  67 LYS H    1 1 
       21 65615 1 1  67 LYS HA   H  14.595  -2.331   7.751 1.00 . A A .  67 LYS HA   1 1 
       21 65616 1 1  67 LYS HB2  H  13.144  -0.263   9.456 1.00 . A A .  67 LYS HB2  1 1 
       21 65617 1 1  67 LYS HB3  H  12.737  -0.641   7.753 1.00 . A A .  67 LYS HB3  1 1 
       21 65618 1 1  67 LYS HD2  H  11.952  -2.630   6.981 1.00 . A A .  67 LYS HD2  1 1 
       21 65619 1 1  67 LYS HD3  H  13.001  -3.770   7.847 1.00 . A A .  67 LYS HD3  1 1 
       21 65620 1 1  67 LYS HE2  H  10.179  -3.422   8.721 1.00 . A A .  67 LYS HE2  1 1 
       21 65621 1 1  67 LYS HE3  H  10.454  -4.247   7.178 1.00 . A A .  67 LYS HE3  1 1 
       21 65622 1 1  67 LYS HG2  H  12.520  -2.641   9.994 1.00 . A A .  67 LYS HG2  1 1 
       21 65623 1 1  67 LYS HG3  H  11.220  -1.702   9.252 1.00 . A A .  67 LYS HG3  1 1 
       21 65624 1 1  67 LYS HZ1  H  10.400  -5.844   9.024 1.00 . A A .  67 LYS HZ1  1 1 
       21 65625 1 1  67 LYS HZ2  H  11.680  -5.154   9.756 1.00 . A A .  67 LYS HZ2  1 1 
       21 65626 1 1  67 LYS HZ3  H  11.861  -5.847   8.264 1.00 . A A .  67 LYS HZ3  1 1 
       21 65627 1 1  67 LYS N    N  15.099  -2.025   9.752 1.00 . A A .  67 LYS N    1 1 
       21 65628 1 1  67 LYS NZ   N  11.239  -5.292   8.852 1.00 . A A .  67 LYS NZ   1 1 
       21 65629 1 1  67 LYS O    O  15.814  -0.569   6.674 1.00 . A A .  67 LYS O    1 1 
       21 65630 1 1  68 ILE C    C  18.473   0.363   7.845 1.00 . A A .  68 ILE C    1 1 
       21 65631 1 1  68 ILE CA   C  17.290   1.220   8.328 1.00 . A A .  68 ILE CA   1 1 
       21 65632 1 1  68 ILE CB   C  17.686   2.164   9.499 1.00 . A A .  68 ILE CB   1 1 
       21 65633 1 1  68 ILE CD1  C  15.424   2.762  10.670 1.00 . A A .  68 ILE CD1  1 1 
       21 65634 1 1  68 ILE CG1  C  16.602   3.227   9.810 1.00 . A A .  68 ILE CG1  1 1 
       21 65635 1 1  68 ILE CG2  C  18.985   2.923   9.161 1.00 . A A .  68 ILE CG2  1 1 
       21 65636 1 1  68 ILE H    H  15.915   0.293   9.684 1.00 . A A .  68 ILE H    1 1 
       21 65637 1 1  68 ILE HA   H  16.983   1.842   7.487 1.00 . A A .  68 ILE HA   1 1 
       21 65638 1 1  68 ILE HB   H  17.873   1.575  10.398 1.00 . A A .  68 ILE HB   1 1 
       21 65639 1 1  68 ILE HD11 H  15.773   2.498  11.669 1.00 . A A .  68 ILE HD11 1 1 
       21 65640 1 1  68 ILE HD12 H  14.717   3.582  10.769 1.00 . A A .  68 ILE HD12 1 1 
       21 65641 1 1  68 ILE HD13 H  14.911   1.915  10.220 1.00 . A A .  68 ILE HD13 1 1 
       21 65642 1 1  68 ILE HG12 H  17.057   4.046  10.365 1.00 . A A .  68 ILE HG12 1 1 
       21 65643 1 1  68 ILE HG13 H  16.221   3.635   8.873 1.00 . A A .  68 ILE HG13 1 1 
       21 65644 1 1  68 ILE HG21 H  18.873   3.478   8.230 1.00 . A A .  68 ILE HG21 1 1 
       21 65645 1 1  68 ILE HG22 H  19.236   3.615   9.964 1.00 . A A .  68 ILE HG22 1 1 
       21 65646 1 1  68 ILE HG23 H  19.824   2.232   9.071 1.00 . A A .  68 ILE HG23 1 1 
       21 65647 1 1  68 ILE N    N  16.165   0.349   8.707 1.00 . A A .  68 ILE N    1 1 
       21 65648 1 1  68 ILE O    O  19.060   0.652   6.799 1.00 . A A .  68 ILE O    1 1 
       21 65649 1 1  69 ALA C    C  19.629  -2.419   6.871 1.00 . A A .  69 ALA C    1 1 
       21 65650 1 1  69 ALA CA   C  19.855  -1.656   8.193 1.00 . A A .  69 ALA CA   1 1 
       21 65651 1 1  69 ALA CB   C  20.040  -2.632   9.362 1.00 . A A .  69 ALA CB   1 1 
       21 65652 1 1  69 ALA H    H  18.307  -0.883   9.435 1.00 . A A .  69 ALA H    1 1 
       21 65653 1 1  69 ALA HA   H  20.772  -1.077   8.083 1.00 . A A .  69 ALA HA   1 1 
       21 65654 1 1  69 ALA HB1  H  20.174  -2.082  10.292 1.00 . A A .  69 ALA HB1  1 1 
       21 65655 1 1  69 ALA HB2  H  19.169  -3.280   9.454 1.00 . A A .  69 ALA HB2  1 1 
       21 65656 1 1  69 ALA HB3  H  20.923  -3.249   9.192 1.00 . A A .  69 ALA HB3  1 1 
       21 65657 1 1  69 ALA N    N  18.775  -0.736   8.544 1.00 . A A .  69 ALA N    1 1 
       21 65658 1 1  69 ALA O    O  20.604  -2.793   6.216 1.00 . A A .  69 ALA O    1 1 
       21 65659 1 1  70 ASN C    C  18.013  -2.445   4.002 1.00 . A A .  70 ASN C    1 1 
       21 65660 1 1  70 ASN CA   C  18.029  -3.372   5.232 1.00 . A A .  70 ASN CA   1 1 
       21 65661 1 1  70 ASN CB   C  16.687  -4.115   5.416 1.00 . A A .  70 ASN CB   1 1 
       21 65662 1 1  70 ASN CG   C  16.847  -5.529   5.953 1.00 . A A .  70 ASN CG   1 1 
       21 65663 1 1  70 ASN H    H  17.625  -2.274   7.027 1.00 . A A .  70 ASN H    1 1 
       21 65664 1 1  70 ASN HA   H  18.797  -4.122   5.026 1.00 . A A .  70 ASN HA   1 1 
       21 65665 1 1  70 ASN HB2  H  16.022  -3.548   6.066 1.00 . A A .  70 ASN HB2  1 1 
       21 65666 1 1  70 ASN HB3  H  16.198  -4.201   4.445 1.00 . A A .  70 ASN HB3  1 1 
       21 65667 1 1  70 ASN HD21 H  16.924  -4.920   7.873 1.00 . A A .  70 ASN HD21 1 1 
       21 65668 1 1  70 ASN HD22 H  17.020  -6.661   7.593 1.00 . A A .  70 ASN HD22 1 1 
       21 65669 1 1  70 ASN N    N  18.374  -2.657   6.468 1.00 . A A .  70 ASN N    1 1 
       21 65670 1 1  70 ASN ND2  N  16.969  -5.714   7.243 1.00 . A A .  70 ASN ND2  1 1 
       21 65671 1 1  70 ASN O    O  18.566  -2.798   2.957 1.00 . A A .  70 ASN O    1 1 
       21 65672 1 1  70 ASN OD1  O  16.847  -6.501   5.211 1.00 . A A .  70 ASN OD1  1 1 
       21 65673 1 1  71 LEU C    C  18.443   0.217   2.313 1.00 . A A .  71 LEU C    1 1 
       21 65674 1 1  71 LEU CA   C  17.174  -0.364   2.966 1.00 . A A .  71 LEU CA   1 1 
       21 65675 1 1  71 LEU CB   C  16.157   0.721   3.337 1.00 . A A .  71 LEU CB   1 1 
       21 65676 1 1  71 LEU CD1  C  17.572   2.768   4.077 1.00 . A A .  71 LEU CD1  1 1 
       21 65677 1 1  71 LEU CD2  C  15.259   2.427   4.851 1.00 . A A .  71 LEU CD2  1 1 
       21 65678 1 1  71 LEU CG   C  16.539   1.708   4.454 1.00 . A A .  71 LEU CG   1 1 
       21 65679 1 1  71 LEU H    H  16.979  -1.012   5.000 1.00 . A A .  71 LEU H    1 1 
       21 65680 1 1  71 LEU HA   H  16.655  -0.947   2.209 1.00 . A A .  71 LEU HA   1 1 
       21 65681 1 1  71 LEU HB2  H  15.915   1.290   2.437 1.00 . A A .  71 LEU HB2  1 1 
       21 65682 1 1  71 LEU HB3  H  15.246   0.197   3.633 1.00 . A A .  71 LEU HB3  1 1 
       21 65683 1 1  71 LEU HD11 H  17.583   3.559   4.826 1.00 . A A .  71 LEU HD11 1 1 
       21 65684 1 1  71 LEU HD12 H  17.345   3.193   3.099 1.00 . A A .  71 LEU HD12 1 1 
       21 65685 1 1  71 LEU HD13 H  18.562   2.325   4.076 1.00 . A A .  71 LEU HD13 1 1 
       21 65686 1 1  71 LEU HD21 H  14.862   2.960   3.991 1.00 . A A .  71 LEU HD21 1 1 
       21 65687 1 1  71 LEU HD22 H  15.464   3.121   5.663 1.00 . A A .  71 LEU HD22 1 1 
       21 65688 1 1  71 LEU HD23 H  14.532   1.684   5.181 1.00 . A A .  71 LEU HD23 1 1 
       21 65689 1 1  71 LEU HG   H  16.913   1.167   5.314 1.00 . A A .  71 LEU HG   1 1 
       21 65690 1 1  71 LEU N    N  17.415  -1.251   4.115 1.00 . A A .  71 LEU N    1 1 
       21 65691 1 1  71 LEU O    O  18.385   0.673   1.166 1.00 . A A .  71 LEU O    1 1 
       21 65692 1 1  72 GLY C    C  21.874   0.194   1.926 1.00 . A A .  72 GLY C    1 1 
       21 65693 1 1  72 GLY CA   C  20.781   0.970   2.669 1.00 . A A .  72 GLY CA   1 1 
       21 65694 1 1  72 GLY H    H  19.540  -0.187   3.954 1.00 . A A .  72 GLY H    1 1 
       21 65695 1 1  72 GLY HA2  H  20.500   1.836   2.071 1.00 . A A .  72 GLY HA2  1 1 
       21 65696 1 1  72 GLY HA3  H  21.224   1.348   3.590 1.00 . A A .  72 GLY HA3  1 1 
       21 65697 1 1  72 GLY N    N  19.576   0.212   3.026 1.00 . A A .  72 GLY N    1 1 
       21 65698 1 1  72 GLY O    O  22.686   0.823   1.244 1.00 . A A .  72 GLY O    1 1 
       21 65699 1 1  73 SER C    C  23.395  -1.929   0.104 1.00 . A A .  73 SER C    1 1 
       21 65700 1 1  73 SER CA   C  23.062  -1.965   1.609 1.00 . A A .  73 SER CA   1 1 
       21 65701 1 1  73 SER CB   C  22.860  -3.428   2.036 1.00 . A A .  73 SER CB   1 1 
       21 65702 1 1  73 SER H    H  21.221  -1.594   2.611 1.00 . A A .  73 SER H    1 1 
       21 65703 1 1  73 SER HA   H  23.938  -1.591   2.138 1.00 . A A .  73 SER HA   1 1 
       21 65704 1 1  73 SER HB2  H  22.162  -3.906   1.350 1.00 . A A .  73 SER HB2  1 1 
       21 65705 1 1  73 SER HB3  H  23.814  -3.950   1.969 1.00 . A A .  73 SER HB3  1 1 
       21 65706 1 1  73 SER HG   H  23.059  -3.294   3.987 1.00 . A A .  73 SER HG   1 1 
       21 65707 1 1  73 SER N    N  21.906  -1.142   2.019 1.00 . A A .  73 SER N    1 1 
       21 65708 1 1  73 SER O    O  24.511  -2.286  -0.284 1.00 . A A .  73 SER O    1 1 
       21 65709 1 1  73 SER OG   O  22.350  -3.550   3.355 1.00 . A A .  73 SER OG   1 1 
       21 65710 1 1  74 CYS C    C  21.971  -0.018  -2.697 1.00 . A A .  74 CYS C    1 1 
       21 65711 1 1  74 CYS CA   C  22.646  -1.319  -2.190 1.00 . A A .  74 CYS CA   1 1 
       21 65712 1 1  74 CYS CB   C  22.173  -2.601  -2.891 1.00 . A A .  74 CYS CB   1 1 
       21 65713 1 1  74 CYS H    H  21.548  -1.256  -0.368 1.00 . A A .  74 CYS H    1 1 
       21 65714 1 1  74 CYS HA   H  23.712  -1.204  -2.386 1.00 . A A .  74 CYS HA   1 1 
       21 65715 1 1  74 CYS HB2  H  22.508  -3.473  -2.328 1.00 . A A .  74 CYS HB2  1 1 
       21 65716 1 1  74 CYS HB3  H  21.084  -2.619  -2.942 1.00 . A A .  74 CYS HB3  1 1 
       21 65717 1 1  74 CYS HG   H  22.514  -1.473  -4.955 1.00 . A A .  74 CYS HG   1 1 
       21 65718 1 1  74 CYS N    N  22.458  -1.497  -0.746 1.00 . A A .  74 CYS N    1 1 
       21 65719 1 1  74 CYS O    O  21.340   0.008  -3.760 1.00 . A A .  74 CYS O    1 1 
       21 65720 1 1  74 CYS SG   S  22.892  -2.696  -4.554 1.00 . A A .  74 CYS SG   1 1 
       21 65721 1 1  75 ASN C    C  22.400   3.519  -2.143 1.00 . A A .  75 ASN C    1 1 
       21 65722 1 1  75 ASN CA   C  21.402   2.345  -2.086 1.00 . A A .  75 ASN CA   1 1 
       21 65723 1 1  75 ASN CB   C  20.413   2.528  -0.926 1.00 . A A .  75 ASN CB   1 1 
       21 65724 1 1  75 ASN CG   C  19.718   3.871  -0.971 1.00 . A A .  75 ASN CG   1 1 
       21 65725 1 1  75 ASN H    H  22.632   0.951  -1.063 1.00 . A A .  75 ASN H    1 1 
       21 65726 1 1  75 ASN HA   H  20.831   2.340  -3.013 1.00 . A A .  75 ASN HA   1 1 
       21 65727 1 1  75 ASN HB2  H  19.661   1.741  -0.959 1.00 . A A .  75 ASN HB2  1 1 
       21 65728 1 1  75 ASN HB3  H  20.952   2.465   0.015 1.00 . A A .  75 ASN HB3  1 1 
       21 65729 1 1  75 ASN HD21 H  18.509   3.245  -2.449 1.00 . A A .  75 ASN HD21 1 1 
       21 65730 1 1  75 ASN HD22 H  18.232   4.888  -1.844 1.00 . A A .  75 ASN HD22 1 1 
       21 65731 1 1  75 ASN N    N  22.069   1.051  -1.899 1.00 . A A .  75 ASN N    1 1 
       21 65732 1 1  75 ASN ND2  N  18.787   4.040  -1.874 1.00 . A A .  75 ASN ND2  1 1 
       21 65733 1 1  75 ASN O    O  23.460   3.449  -1.516 1.00 . A A .  75 ASN O    1 1 
       21 65734 1 1  75 ASN OD1  O  20.055   4.786  -0.233 1.00 . A A .  75 ASN OD1  1 1 
       21 65735 1 1  76 ASP C    C  21.809   7.115  -2.431 1.00 . A A .  76 ASP C    1 1 
       21 65736 1 1  76 ASP CA   C  22.732   5.911  -2.735 1.00 . A A .  76 ASP CA   1 1 
       21 65737 1 1  76 ASP CB   C  23.567   6.150  -4.002 1.00 . A A .  76 ASP CB   1 1 
       21 65738 1 1  76 ASP CG   C  24.493   7.357  -3.841 1.00 . A A .  76 ASP CG   1 1 
       21 65739 1 1  76 ASP H    H  21.210   4.570  -3.405 1.00 . A A .  76 ASP H    1 1 
       21 65740 1 1  76 ASP HA   H  23.426   5.861  -1.897 1.00 . A A .  76 ASP HA   1 1 
       21 65741 1 1  76 ASP HB2  H  24.177   5.270  -4.205 1.00 . A A .  76 ASP HB2  1 1 
       21 65742 1 1  76 ASP HB3  H  22.900   6.304  -4.851 1.00 . A A .  76 ASP HB3  1 1 
       21 65743 1 1  76 ASP N    N  22.050   4.609  -2.838 1.00 . A A .  76 ASP N    1 1 
       21 65744 1 1  76 ASP O    O  22.224   8.014  -1.700 1.00 . A A .  76 ASP O    1 1 
       21 65745 1 1  76 ASP OD1  O  25.371   7.333  -2.946 1.00 . A A .  76 ASP OD1  1 1 
       21 65746 1 1  76 ASP OD2  O  24.349   8.343  -4.604 1.00 . A A .  76 ASP OD2  1 1 
       21 65747 1 1  77 SER C    C  18.773   8.398  -1.603 1.00 . A A .  77 SER C    1 1 
       21 65748 1 1  77 SER CA   C  19.695   8.360  -2.835 1.00 . A A .  77 SER CA   1 1 
       21 65749 1 1  77 SER CB   C  18.904   8.617  -4.128 1.00 . A A .  77 SER CB   1 1 
       21 65750 1 1  77 SER H    H  20.267   6.423  -3.565 1.00 . A A .  77 SER H    1 1 
       21 65751 1 1  77 SER HA   H  20.344   9.228  -2.722 1.00 . A A .  77 SER HA   1 1 
       21 65752 1 1  77 SER HB2  H  18.357   9.556  -4.027 1.00 . A A .  77 SER HB2  1 1 
       21 65753 1 1  77 SER HB3  H  19.595   8.729  -4.959 1.00 . A A .  77 SER HB3  1 1 
       21 65754 1 1  77 SER HG   H  17.292   7.999  -4.994 1.00 . A A .  77 SER HG   1 1 
       21 65755 1 1  77 SER N    N  20.574   7.171  -2.952 1.00 . A A .  77 SER N    1 1 
       21 65756 1 1  77 SER O    O  17.842   9.202  -1.563 1.00 . A A .  77 SER O    1 1 
       21 65757 1 1  77 SER OG   O  17.983   7.585  -4.427 1.00 . A A .  77 SER OG   1 1 
       21 65758 1 1  78 LYS C    C  16.859   6.449  -0.095 1.00 . A A .  78 LYS C    1 1 
       21 65759 1 1  78 LYS CA   C  18.073   7.201   0.486 1.00 . A A .  78 LYS CA   1 1 
       21 65760 1 1  78 LYS CB   C  17.681   8.390   1.399 1.00 . A A .  78 LYS CB   1 1 
       21 65761 1 1  78 LYS CD   C  19.362  10.405   1.150 1.00 . A A .  78 LYS CD   1 1 
       21 65762 1 1  78 LYS CE   C  18.238  11.355   0.711 1.00 . A A .  78 LYS CE   1 1 
       21 65763 1 1  78 LYS CG   C  18.838   9.225   1.992 1.00 . A A .  78 LYS CG   1 1 
       21 65764 1 1  78 LYS H    H  19.838   6.971  -0.685 1.00 . A A .  78 LYS H    1 1 
       21 65765 1 1  78 LYS HA   H  18.578   6.475   1.125 1.00 . A A .  78 LYS HA   1 1 
       21 65766 1 1  78 LYS HB2  H  16.970   9.035   0.885 1.00 . A A .  78 LYS HB2  1 1 
       21 65767 1 1  78 LYS HB3  H  17.147   7.973   2.254 1.00 . A A .  78 LYS HB3  1 1 
       21 65768 1 1  78 LYS HD2  H  20.079  10.960   1.758 1.00 . A A .  78 LYS HD2  1 1 
       21 65769 1 1  78 LYS HD3  H  19.892  10.031   0.277 1.00 . A A .  78 LYS HD3  1 1 
       21 65770 1 1  78 LYS HE2  H  17.556  10.815   0.047 1.00 . A A .  78 LYS HE2  1 1 
       21 65771 1 1  78 LYS HE3  H  17.672  11.670   1.591 1.00 . A A .  78 LYS HE3  1 1 
       21 65772 1 1  78 LYS HG2  H  18.486   9.640   2.937 1.00 . A A .  78 LYS HG2  1 1 
       21 65773 1 1  78 LYS HG3  H  19.670   8.561   2.226 1.00 . A A .  78 LYS HG3  1 1 
       21 65774 1 1  78 LYS HZ1  H  19.345  12.280  -0.788 1.00 . A A .  78 LYS HZ1  1 1 
       21 65775 1 1  78 LYS HZ2  H  19.337  13.112   0.620 1.00 . A A .  78 LYS HZ2  1 1 
       21 65776 1 1  78 LYS HZ3  H  17.996  13.112  -0.346 1.00 . A A .  78 LYS HZ3  1 1 
       21 65777 1 1  78 LYS N    N  19.034   7.576  -0.575 1.00 . A A .  78 LYS N    1 1 
       21 65778 1 1  78 LYS NZ   N  18.762  12.541   0.002 1.00 . A A .  78 LYS NZ   1 1 
       21 65779 1 1  78 LYS O    O  16.873   6.035  -1.256 1.00 . A A .  78 LYS O    1 1 
       21 65780 1 1  79 LEU C    C  13.756   6.277  -0.622 1.00 . A A .  79 LEU C    1 1 
       21 65781 1 1  79 LEU CA   C  14.645   5.442   0.310 1.00 . A A .  79 LEU CA   1 1 
       21 65782 1 1  79 LEU CB   C  13.859   5.059   1.577 1.00 . A A .  79 LEU CB   1 1 
       21 65783 1 1  79 LEU CD1  C  13.173   2.689   1.038 1.00 . A A .  79 LEU CD1  1 1 
       21 65784 1 1  79 LEU CD2  C  11.726   4.036   2.494 1.00 . A A .  79 LEU CD2  1 1 
       21 65785 1 1  79 LEU CG   C  12.681   4.113   1.302 1.00 . A A .  79 LEU CG   1 1 
       21 65786 1 1  79 LEU H    H  15.844   6.592   1.649 1.00 . A A .  79 LEU H    1 1 
       21 65787 1 1  79 LEU HA   H  14.963   4.539  -0.211 1.00 . A A .  79 LEU HA   1 1 
       21 65788 1 1  79 LEU HB2  H  14.519   4.615   2.309 1.00 . A A .  79 LEU HB2  1 1 
       21 65789 1 1  79 LEU HB3  H  13.477   5.974   2.014 1.00 . A A .  79 LEU HB3  1 1 
       21 65790 1 1  79 LEU HD11 H  13.737   2.321   1.894 1.00 . A A .  79 LEU HD11 1 1 
       21 65791 1 1  79 LEU HD12 H  13.812   2.666   0.157 1.00 . A A .  79 LEU HD12 1 1 
       21 65792 1 1  79 LEU HD13 H  12.325   2.026   0.872 1.00 . A A .  79 LEU HD13 1 1 
       21 65793 1 1  79 LEU HD21 H  11.223   4.991   2.618 1.00 . A A .  79 LEU HD21 1 1 
       21 65794 1 1  79 LEU HD22 H  12.277   3.787   3.402 1.00 . A A .  79 LEU HD22 1 1 
       21 65795 1 1  79 LEU HD23 H  10.969   3.274   2.314 1.00 . A A .  79 LEU HD23 1 1 
       21 65796 1 1  79 LEU HG   H  12.132   4.493   0.440 1.00 . A A .  79 LEU HG   1 1 
       21 65797 1 1  79 LEU N    N  15.829   6.202   0.719 1.00 . A A .  79 LEU N    1 1 
       21 65798 1 1  79 LEU O    O  13.135   7.230  -0.161 1.00 . A A .  79 LEU O    1 1 
       21 65799 1 1  80 GLU C    C  11.225   6.385  -2.416 1.00 . A A .  80 GLU C    1 1 
       21 65800 1 1  80 GLU CA   C  12.699   6.650  -2.786 1.00 . A A .  80 GLU CA   1 1 
       21 65801 1 1  80 GLU CB   C  13.007   6.356  -4.268 1.00 . A A .  80 GLU CB   1 1 
       21 65802 1 1  80 GLU CD   C  11.567   7.254  -6.206 1.00 . A A .  80 GLU CD   1 1 
       21 65803 1 1  80 GLU CG   C  12.680   7.544  -5.195 1.00 . A A .  80 GLU CG   1 1 
       21 65804 1 1  80 GLU H    H  14.175   5.156  -2.268 1.00 . A A .  80 GLU H    1 1 
       21 65805 1 1  80 GLU HA   H  12.874   7.710  -2.617 1.00 . A A .  80 GLU HA   1 1 
       21 65806 1 1  80 GLU HB2  H  14.075   6.156  -4.364 1.00 . A A .  80 GLU HB2  1 1 
       21 65807 1 1  80 GLU HB3  H  12.474   5.459  -4.589 1.00 . A A .  80 GLU HB3  1 1 
       21 65808 1 1  80 GLU HG2  H  12.397   8.417  -4.606 1.00 . A A .  80 GLU HG2  1 1 
       21 65809 1 1  80 GLU HG3  H  13.585   7.816  -5.736 1.00 . A A .  80 GLU HG3  1 1 
       21 65810 1 1  80 GLU N    N  13.625   5.924  -1.901 1.00 . A A .  80 GLU N    1 1 
       21 65811 1 1  80 GLU O    O  10.886   5.302  -1.936 1.00 . A A .  80 GLU O    1 1 
       21 65812 1 1  80 GLU OE1  O  10.383   7.232  -5.794 1.00 . A A .  80 GLU OE1  1 1 
       21 65813 1 1  80 GLU OE2  O  11.859   7.156  -7.420 1.00 . A A .  80 GLU OE2  1 1 
       21 65814 1 1  81 PHE C    C   8.273   5.936  -2.970 1.00 . A A .  81 PHE C    1 1 
       21 65815 1 1  81 PHE CA   C   8.876   7.267  -2.476 1.00 . A A .  81 PHE CA   1 1 
       21 65816 1 1  81 PHE CB   C   8.287   8.470  -3.229 1.00 . A A .  81 PHE CB   1 1 
       21 65817 1 1  81 PHE CD1  C   5.770   8.141  -3.449 1.00 . A A .  81 PHE CD1  1 1 
       21 65818 1 1  81 PHE CD2  C   6.612  10.187  -2.440 1.00 . A A .  81 PHE CD2  1 1 
       21 65819 1 1  81 PHE CE1  C   4.470   8.676  -3.420 1.00 . A A .  81 PHE CE1  1 1 
       21 65820 1 1  81 PHE CE2  C   5.313  10.713  -2.394 1.00 . A A .  81 PHE CE2  1 1 
       21 65821 1 1  81 PHE CG   C   6.854   8.907  -2.977 1.00 . A A .  81 PHE CG   1 1 
       21 65822 1 1  81 PHE CZ   C   4.245   9.968  -2.909 1.00 . A A .  81 PHE CZ   1 1 
       21 65823 1 1  81 PHE H    H  10.696   8.239  -3.005 1.00 . A A .  81 PHE H    1 1 
       21 65824 1 1  81 PHE HA   H   8.641   7.364  -1.418 1.00 . A A .  81 PHE HA   1 1 
       21 65825 1 1  81 PHE HB2  H   8.913   9.335  -3.016 1.00 . A A .  81 PHE HB2  1 1 
       21 65826 1 1  81 PHE HB3  H   8.381   8.270  -4.291 1.00 . A A .  81 PHE HB3  1 1 
       21 65827 1 1  81 PHE HD1  H   5.934   7.168  -3.885 1.00 . A A .  81 PHE HD1  1 1 
       21 65828 1 1  81 PHE HD2  H   7.429  10.794  -2.085 1.00 . A A .  81 PHE HD2  1 1 
       21 65829 1 1  81 PHE HE1  H   3.653   8.107  -3.837 1.00 . A A .  81 PHE HE1  1 1 
       21 65830 1 1  81 PHE HE2  H   5.141  11.702  -1.991 1.00 . A A .  81 PHE HE2  1 1 
       21 65831 1 1  81 PHE HZ   H   3.259  10.407  -2.924 1.00 . A A .  81 PHE HZ   1 1 
       21 65832 1 1  81 PHE N    N  10.338   7.352  -2.671 1.00 . A A .  81 PHE N    1 1 
       21 65833 1 1  81 PHE O    O   7.475   5.316  -2.266 1.00 . A A .  81 PHE O    1 1 
       21 65834 1 1  82 ARG C    C   8.634   2.938  -3.724 1.00 . A A .  82 ARG C    1 1 
       21 65835 1 1  82 ARG CA   C   8.359   4.110  -4.683 1.00 . A A .  82 ARG CA   1 1 
       21 65836 1 1  82 ARG CB   C   9.128   3.945  -6.010 1.00 . A A .  82 ARG CB   1 1 
       21 65837 1 1  82 ARG CD   C   9.454   2.521  -8.118 1.00 . A A .  82 ARG CD   1 1 
       21 65838 1 1  82 ARG CG   C   8.964   2.562  -6.666 1.00 . A A .  82 ARG CG   1 1 
       21 65839 1 1  82 ARG CZ   C  11.332   3.957  -8.959 1.00 . A A .  82 ARG CZ   1 1 
       21 65840 1 1  82 ARG H    H   9.372   6.014  -4.662 1.00 . A A .  82 ARG H    1 1 
       21 65841 1 1  82 ARG HA   H   7.287   4.093  -4.892 1.00 . A A .  82 ARG HA   1 1 
       21 65842 1 1  82 ARG HB2  H   8.776   4.710  -6.703 1.00 . A A .  82 ARG HB2  1 1 
       21 65843 1 1  82 ARG HB3  H  10.191   4.119  -5.832 1.00 . A A .  82 ARG HB3  1 1 
       21 65844 1 1  82 ARG HD2  H   9.354   1.496  -8.484 1.00 . A A .  82 ARG HD2  1 1 
       21 65845 1 1  82 ARG HD3  H   8.806   3.146  -8.726 1.00 . A A .  82 ARG HD3  1 1 
       21 65846 1 1  82 ARG HE   H  11.572   2.336  -7.870 1.00 . A A .  82 ARG HE   1 1 
       21 65847 1 1  82 ARG HG2  H   9.515   1.817  -6.089 1.00 . A A .  82 ARG HG2  1 1 
       21 65848 1 1  82 ARG HG3  H   7.911   2.289  -6.664 1.00 . A A .  82 ARG HG3  1 1 
       21 65849 1 1  82 ARG HH11 H   9.598   4.867  -9.418 1.00 . A A .  82 ARG HH11 1 1 
       21 65850 1 1  82 ARG HH12 H  11.086   5.620 -10.005 1.00 . A A .  82 ARG HH12 1 1 
       21 65851 1 1  82 ARG HH21 H  13.221   3.394  -8.694 1.00 . A A .  82 ARG HH21 1 1 
       21 65852 1 1  82 ARG HH22 H  12.939   4.824  -9.729 1.00 . A A .  82 ARG HH22 1 1 
       21 65853 1 1  82 ARG N    N   8.721   5.433  -4.132 1.00 . A A .  82 ARG N    1 1 
       21 65854 1 1  82 ARG NE   N  10.860   2.938  -8.264 1.00 . A A .  82 ARG NE   1 1 
       21 65855 1 1  82 ARG NH1  N  10.604   4.877  -9.516 1.00 . A A .  82 ARG NH1  1 1 
       21 65856 1 1  82 ARG NH2  N  12.608   4.080  -9.123 1.00 . A A .  82 ARG NH2  1 1 
       21 65857 1 1  82 ARG O    O   7.866   1.979  -3.680 1.00 . A A .  82 ARG O    1 1 
       21 65858 1 1  83 SER C    C   9.596   1.934  -0.677 1.00 . A A .  83 SER C    1 1 
       21 65859 1 1  83 SER CA   C  10.222   1.933  -2.084 1.00 . A A .  83 SER CA   1 1 
       21 65860 1 1  83 SER CB   C  11.751   2.012  -2.063 1.00 . A A .  83 SER CB   1 1 
       21 65861 1 1  83 SER H    H  10.240   3.875  -2.968 1.00 . A A .  83 SER H    1 1 
       21 65862 1 1  83 SER HA   H   9.966   0.973  -2.535 1.00 . A A .  83 SER HA   1 1 
       21 65863 1 1  83 SER HB2  H  12.109   2.164  -3.082 1.00 . A A .  83 SER HB2  1 1 
       21 65864 1 1  83 SER HB3  H  12.072   2.859  -1.458 1.00 . A A .  83 SER HB3  1 1 
       21 65865 1 1  83 SER HG   H  13.258   0.801  -1.878 1.00 . A A .  83 SER HG   1 1 
       21 65866 1 1  83 SER N    N   9.721   3.004  -2.959 1.00 . A A .  83 SER N    1 1 
       21 65867 1 1  83 SER O    O   9.608   0.899  -0.006 1.00 . A A .  83 SER O    1 1 
       21 65868 1 1  83 SER OG   O  12.319   0.811  -1.578 1.00 . A A .  83 SER OG   1 1 
       21 65869 1 1  84 PHE C    C   7.036   1.891   0.867 1.00 . A A .  84 PHE C    1 1 
       21 65870 1 1  84 PHE CA   C   8.051   3.052   0.928 1.00 . A A .  84 PHE CA   1 1 
       21 65871 1 1  84 PHE CB   C   7.255   4.359   0.940 1.00 . A A .  84 PHE CB   1 1 
       21 65872 1 1  84 PHE CD1  C   7.058   5.020   3.390 1.00 . A A .  84 PHE CD1  1 1 
       21 65873 1 1  84 PHE CD2  C   5.035   4.402   2.181 1.00 . A A .  84 PHE CD2  1 1 
       21 65874 1 1  84 PHE CE1  C   6.286   5.341   4.524 1.00 . A A .  84 PHE CE1  1 1 
       21 65875 1 1  84 PHE CE2  C   4.266   4.714   3.315 1.00 . A A .  84 PHE CE2  1 1 
       21 65876 1 1  84 PHE CG   C   6.434   4.579   2.204 1.00 . A A .  84 PHE CG   1 1 
       21 65877 1 1  84 PHE CZ   C   4.889   5.192   4.480 1.00 . A A .  84 PHE CZ   1 1 
       21 65878 1 1  84 PHE H    H   8.982   3.861  -0.834 1.00 . A A .  84 PHE H    1 1 
       21 65879 1 1  84 PHE HA   H   8.629   3.047   1.864 1.00 . A A .  84 PHE HA   1 1 
       21 65880 1 1  84 PHE HB2  H   7.952   5.179   0.826 1.00 . A A .  84 PHE HB2  1 1 
       21 65881 1 1  84 PHE HB3  H   6.591   4.394   0.076 1.00 . A A .  84 PHE HB3  1 1 
       21 65882 1 1  84 PHE HD1  H   8.129   5.150   3.419 1.00 . A A .  84 PHE HD1  1 1 
       21 65883 1 1  84 PHE HD2  H   4.542   4.037   1.291 1.00 . A A .  84 PHE HD2  1 1 
       21 65884 1 1  84 PHE HE1  H   6.761   5.721   5.424 1.00 . A A .  84 PHE HE1  1 1 
       21 65885 1 1  84 PHE HE2  H   3.191   4.601   3.288 1.00 . A A .  84 PHE HE2  1 1 
       21 65886 1 1  84 PHE HZ   H   4.285   5.447   5.339 1.00 . A A .  84 PHE HZ   1 1 
       21 65887 1 1  84 PHE N    N   8.948   3.033  -0.250 1.00 . A A .  84 PHE N    1 1 
       21 65888 1 1  84 PHE O    O   6.819   1.176   1.842 1.00 . A A .  84 PHE O    1 1 
       21 65889 1 1  85 TRP C    C   5.671  -0.715  -0.330 1.00 . A A .  85 TRP C    1 1 
       21 65890 1 1  85 TRP CA   C   5.317   0.766  -0.541 1.00 . A A .  85 TRP CA   1 1 
       21 65891 1 1  85 TRP CB   C   4.772   1.005  -1.956 1.00 . A A .  85 TRP CB   1 1 
       21 65892 1 1  85 TRP CD1  C   3.277  -0.875  -2.761 1.00 . A A .  85 TRP CD1  1 1 
       21 65893 1 1  85 TRP CD2  C   2.133   0.796  -1.778 1.00 . A A .  85 TRP CD2  1 1 
       21 65894 1 1  85 TRP CE2  C   1.204  -0.255  -2.033 1.00 . A A .  85 TRP CE2  1 1 
       21 65895 1 1  85 TRP CE3  C   1.633   1.960  -1.148 1.00 . A A .  85 TRP CE3  1 1 
       21 65896 1 1  85 TRP CG   C   3.456   0.340  -2.196 1.00 . A A .  85 TRP CG   1 1 
       21 65897 1 1  85 TRP CH2  C  -0.600   0.987  -0.990 1.00 . A A .  85 TRP CH2  1 1 
       21 65898 1 1  85 TRP CZ2  C  -0.125  -0.186  -1.596 1.00 . A A .  85 TRP CZ2  1 1 
       21 65899 1 1  85 TRP CZ3  C   0.273   2.069  -0.796 1.00 . A A .  85 TRP CZ3  1 1 
       21 65900 1 1  85 TRP H    H   6.700   2.292  -1.080 1.00 . A A .  85 TRP H    1 1 
       21 65901 1 1  85 TRP HA   H   4.530   1.008   0.171 1.00 . A A .  85 TRP HA   1 1 
       21 65902 1 1  85 TRP HB2  H   4.638   2.076  -2.113 1.00 . A A .  85 TRP HB2  1 1 
       21 65903 1 1  85 TRP HB3  H   5.495   0.647  -2.690 1.00 . A A .  85 TRP HB3  1 1 
       21 65904 1 1  85 TRP HD1  H   4.074  -1.509  -3.144 1.00 . A A .  85 TRP HD1  1 1 
       21 65905 1 1  85 TRP HE1  H   1.582  -2.115  -3.019 1.00 . A A .  85 TRP HE1  1 1 
       21 65906 1 1  85 TRP HE3  H   2.309   2.766  -0.908 1.00 . A A .  85 TRP HE3  1 1 
       21 65907 1 1  85 TRP HH2  H  -1.628   1.051  -0.662 1.00 . A A .  85 TRP HH2  1 1 
       21 65908 1 1  85 TRP HZ2  H  -0.772  -1.041  -1.700 1.00 . A A .  85 TRP HZ2  1 1 
       21 65909 1 1  85 TRP HZ3  H  -0.095   2.972  -0.333 1.00 . A A .  85 TRP HZ3  1 1 
       21 65910 1 1  85 TRP N    N   6.438   1.685  -0.316 1.00 . A A .  85 TRP N    1 1 
       21 65911 1 1  85 TRP NE1  N   1.940  -1.216  -2.696 1.00 . A A .  85 TRP NE1  1 1 
       21 65912 1 1  85 TRP O    O   4.857  -1.492   0.172 1.00 . A A .  85 TRP O    1 1 
       21 65913 1 1  86 GLU C    C   7.567  -2.777   1.077 1.00 . A A .  86 GLU C    1 1 
       21 65914 1 1  86 GLU CA   C   7.452  -2.447  -0.431 1.00 . A A .  86 GLU CA   1 1 
       21 65915 1 1  86 GLU CB   C   8.861  -2.538  -1.053 1.00 . A A .  86 GLU CB   1 1 
       21 65916 1 1  86 GLU CD   C   8.630  -2.662  -3.628 1.00 . A A .  86 GLU CD   1 1 
       21 65917 1 1  86 GLU CG   C   9.134  -1.869  -2.417 1.00 . A A .  86 GLU CG   1 1 
       21 65918 1 1  86 GLU H    H   7.533  -0.394  -1.023 1.00 . A A .  86 GLU H    1 1 
       21 65919 1 1  86 GLU HA   H   6.798  -3.185  -0.899 1.00 . A A .  86 GLU HA   1 1 
       21 65920 1 1  86 GLU HB2  H   9.543  -2.073  -0.348 1.00 . A A .  86 GLU HB2  1 1 
       21 65921 1 1  86 GLU HB3  H   9.142  -3.584  -1.117 1.00 . A A .  86 GLU HB3  1 1 
       21 65922 1 1  86 GLU HG2  H   8.718  -0.861  -2.428 1.00 . A A .  86 GLU HG2  1 1 
       21 65923 1 1  86 GLU HG3  H  10.216  -1.758  -2.513 1.00 . A A .  86 GLU HG3  1 1 
       21 65924 1 1  86 GLU N    N   6.909  -1.096  -0.650 1.00 . A A .  86 GLU N    1 1 
       21 65925 1 1  86 GLU O    O   7.470  -3.935   1.497 1.00 . A A .  86 GLU O    1 1 
       21 65926 1 1  86 GLU OE1  O   8.921  -3.885  -3.734 1.00 . A A .  86 GLU OE1  1 1 
       21 65927 1 1  86 GLU OE2  O   7.959  -2.068  -4.507 1.00 . A A .  86 GLU OE2  1 1 
       21 65928 1 1  87 LEU C    C   6.756  -1.852   4.176 1.00 . A A .  87 LEU C    1 1 
       21 65929 1 1  87 LEU CA   C   8.049  -1.782   3.333 1.00 . A A .  87 LEU CA   1 1 
       21 65930 1 1  87 LEU CB   C   8.979  -0.587   3.650 1.00 . A A .  87 LEU CB   1 1 
       21 65931 1 1  87 LEU CD1  C  11.305  -0.103   4.499 1.00 . A A .  87 LEU CD1  1 1 
       21 65932 1 1  87 LEU CD2  C   9.459  -0.346   6.143 1.00 . A A .  87 LEU CD2  1 1 
       21 65933 1 1  87 LEU CG   C   9.988  -0.833   4.793 1.00 . A A .  87 LEU CG   1 1 
       21 65934 1 1  87 LEU H    H   7.797  -0.817   1.465 1.00 . A A .  87 LEU H    1 1 
       21 65935 1 1  87 LEU HA   H   8.605  -2.697   3.531 1.00 . A A .  87 LEU HA   1 1 
       21 65936 1 1  87 LEU HB2  H   9.560  -0.373   2.751 1.00 . A A .  87 LEU HB2  1 1 
       21 65937 1 1  87 LEU HB3  H   8.384   0.303   3.859 1.00 . A A .  87 LEU HB3  1 1 
       21 65938 1 1  87 LEU HD11 H  11.129   0.968   4.396 1.00 . A A .  87 LEU HD11 1 1 
       21 65939 1 1  87 LEU HD12 H  11.735  -0.481   3.567 1.00 . A A .  87 LEU HD12 1 1 
       21 65940 1 1  87 LEU HD13 H  12.022  -0.282   5.297 1.00 . A A .  87 LEU HD13 1 1 
       21 65941 1 1  87 LEU HD21 H  10.197  -0.535   6.920 1.00 . A A .  87 LEU HD21 1 1 
       21 65942 1 1  87 LEU HD22 H   8.544  -0.882   6.392 1.00 . A A .  87 LEU HD22 1 1 
       21 65943 1 1  87 LEU HD23 H   9.247   0.722   6.100 1.00 . A A .  87 LEU HD23 1 1 
       21 65944 1 1  87 LEU HG   H  10.209  -1.895   4.870 1.00 . A A .  87 LEU HG   1 1 
       21 65945 1 1  87 LEU N    N   7.774  -1.735   1.893 1.00 . A A .  87 LEU N    1 1 
       21 65946 1 1  87 LEU O    O   6.756  -2.412   5.270 1.00 . A A .  87 LEU O    1 1 
       21 65947 1 1  88 ILE C    C   3.932  -3.144   4.187 1.00 . A A .  88 ILE C    1 1 
       21 65948 1 1  88 ILE CA   C   4.259  -1.639   4.151 1.00 . A A .  88 ILE CA   1 1 
       21 65949 1 1  88 ILE CB   C   3.186  -0.901   3.312 1.00 . A A .  88 ILE CB   1 1 
       21 65950 1 1  88 ILE CD1  C   2.528   1.319   2.176 1.00 . A A .  88 ILE CD1  1 1 
       21 65951 1 1  88 ILE CG1  C   3.464   0.609   3.154 1.00 . A A .  88 ILE CG1  1 1 
       21 65952 1 1  88 ILE CG2  C   1.814  -1.064   4.001 1.00 . A A .  88 ILE CG2  1 1 
       21 65953 1 1  88 ILE H    H   5.707  -0.987   2.709 1.00 . A A .  88 ILE H    1 1 
       21 65954 1 1  88 ILE HA   H   4.220  -1.267   5.175 1.00 . A A .  88 ILE HA   1 1 
       21 65955 1 1  88 ILE HB   H   3.155  -1.354   2.322 1.00 . A A .  88 ILE HB   1 1 
       21 65956 1 1  88 ILE HD11 H   2.535   0.809   1.215 1.00 . A A .  88 ILE HD11 1 1 
       21 65957 1 1  88 ILE HD12 H   1.520   1.320   2.576 1.00 . A A .  88 ILE HD12 1 1 
       21 65958 1 1  88 ILE HD13 H   2.844   2.352   2.045 1.00 . A A .  88 ILE HD13 1 1 
       21 65959 1 1  88 ILE HG12 H   3.324   1.066   4.125 1.00 . A A .  88 ILE HG12 1 1 
       21 65960 1 1  88 ILE HG13 H   4.481   0.783   2.803 1.00 . A A .  88 ILE HG13 1 1 
       21 65961 1 1  88 ILE HG21 H   1.046  -0.462   3.530 1.00 . A A .  88 ILE HG21 1 1 
       21 65962 1 1  88 ILE HG22 H   1.464  -2.094   3.941 1.00 . A A .  88 ILE HG22 1 1 
       21 65963 1 1  88 ILE HG23 H   1.893  -0.761   5.043 1.00 . A A .  88 ILE HG23 1 1 
       21 65964 1 1  88 ILE N    N   5.621  -1.403   3.621 1.00 . A A .  88 ILE N    1 1 
       21 65965 1 1  88 ILE O    O   3.101  -3.598   4.970 1.00 . A A .  88 ILE O    1 1 
       21 65966 1 1  89 GLY C    C   4.898  -5.939   4.922 1.00 . A A .  89 GLY C    1 1 
       21 65967 1 1  89 GLY CA   C   4.664  -5.404   3.497 1.00 . A A .  89 GLY CA   1 1 
       21 65968 1 1  89 GLY H    H   5.291  -3.470   2.773 1.00 . A A .  89 GLY H    1 1 
       21 65969 1 1  89 GLY HA2  H   3.710  -5.791   3.138 1.00 . A A .  89 GLY HA2  1 1 
       21 65970 1 1  89 GLY HA3  H   5.458  -5.792   2.859 1.00 . A A .  89 GLY HA3  1 1 
       21 65971 1 1  89 GLY N    N   4.657  -3.939   3.402 1.00 . A A .  89 GLY N    1 1 
       21 65972 1 1  89 GLY O    O   4.380  -7.000   5.262 1.00 . A A .  89 GLY O    1 1 
       21 65973 1 1  90 GLU C    C   4.442  -5.218   8.020 1.00 . A A .  90 GLU C    1 1 
       21 65974 1 1  90 GLU CA   C   5.725  -5.521   7.216 1.00 . A A .  90 GLU CA   1 1 
       21 65975 1 1  90 GLU CB   C   6.929  -4.720   7.738 1.00 . A A .  90 GLU CB   1 1 
       21 65976 1 1  90 GLU CD   C   7.722  -6.309   9.555 1.00 . A A .  90 GLU CD   1 1 
       21 65977 1 1  90 GLU CG   C   7.237  -4.897   9.222 1.00 . A A .  90 GLU CG   1 1 
       21 65978 1 1  90 GLU H    H   5.996  -4.308   5.485 1.00 . A A .  90 GLU H    1 1 
       21 65979 1 1  90 GLU HA   H   5.932  -6.587   7.317 1.00 . A A .  90 GLU HA   1 1 
       21 65980 1 1  90 GLU HB2  H   7.817  -4.987   7.164 1.00 . A A .  90 GLU HB2  1 1 
       21 65981 1 1  90 GLU HB3  H   6.732  -3.659   7.575 1.00 . A A .  90 GLU HB3  1 1 
       21 65982 1 1  90 GLU HG2  H   8.014  -4.175   9.476 1.00 . A A .  90 GLU HG2  1 1 
       21 65983 1 1  90 GLU HG3  H   6.347  -4.648   9.797 1.00 . A A .  90 GLU HG3  1 1 
       21 65984 1 1  90 GLU N    N   5.585  -5.188   5.794 1.00 . A A .  90 GLU N    1 1 
       21 65985 1 1  90 GLU O    O   4.072  -5.953   8.938 1.00 . A A .  90 GLU O    1 1 
       21 65986 1 1  90 GLU OE1  O   6.892  -7.242   9.660 1.00 . A A .  90 GLU OE1  1 1 
       21 65987 1 1  90 GLU OE2  O   8.952  -6.517   9.669 1.00 . A A .  90 GLU OE2  1 1 
       21 65988 1 1  91 ALA C    C   1.323  -4.717   7.957 1.00 . A A .  91 ALA C    1 1 
       21 65989 1 1  91 ALA CA   C   2.476  -3.757   8.301 1.00 . A A .  91 ALA CA   1 1 
       21 65990 1 1  91 ALA CB   C   2.184  -2.305   7.928 1.00 . A A .  91 ALA CB   1 1 
       21 65991 1 1  91 ALA H    H   4.001  -3.653   6.827 1.00 . A A .  91 ALA H    1 1 
       21 65992 1 1  91 ALA HA   H   2.615  -3.794   9.381 1.00 . A A .  91 ALA HA   1 1 
       21 65993 1 1  91 ALA HB1  H   1.972  -2.224   6.865 1.00 . A A .  91 ALA HB1  1 1 
       21 65994 1 1  91 ALA HB2  H   1.317  -1.962   8.489 1.00 . A A .  91 ALA HB2  1 1 
       21 65995 1 1  91 ALA HB3  H   3.035  -1.671   8.184 1.00 . A A .  91 ALA HB3  1 1 
       21 65996 1 1  91 ALA N    N   3.723  -4.156   7.659 1.00 . A A .  91 ALA N    1 1 
       21 65997 1 1  91 ALA O    O   0.640  -5.186   8.865 1.00 . A A .  91 ALA O    1 1 
       21 65998 1 1  92 ALA C    C   0.101  -7.418   7.035 1.00 . A A .  92 ALA C    1 1 
       21 65999 1 1  92 ALA CA   C   0.133  -6.085   6.262 1.00 . A A .  92 ALA CA   1 1 
       21 66000 1 1  92 ALA CB   C   0.274  -6.376   4.763 1.00 . A A .  92 ALA CB   1 1 
       21 66001 1 1  92 ALA H    H   1.794  -4.742   5.987 1.00 . A A .  92 ALA H    1 1 
       21 66002 1 1  92 ALA HA   H  -0.835  -5.607   6.427 1.00 . A A .  92 ALA HA   1 1 
       21 66003 1 1  92 ALA HB1  H   1.255  -6.805   4.557 1.00 . A A .  92 ALA HB1  1 1 
       21 66004 1 1  92 ALA HB2  H  -0.494  -7.104   4.472 1.00 . A A .  92 ALA HB2  1 1 
       21 66005 1 1  92 ALA HB3  H   0.144  -5.459   4.189 1.00 . A A .  92 ALA HB3  1 1 
       21 66006 1 1  92 ALA N    N   1.187  -5.148   6.692 1.00 . A A .  92 ALA N    1 1 
       21 66007 1 1  92 ALA O    O  -0.934  -8.079   7.067 1.00 . A A .  92 ALA O    1 1 
       21 66008 1 1  93 LYS C    C   0.225  -8.927   9.765 1.00 . A A .  93 LYS C    1 1 
       21 66009 1 1  93 LYS CA   C   1.203  -9.022   8.568 1.00 . A A .  93 LYS CA   1 1 
       21 66010 1 1  93 LYS CB   C   2.654  -9.354   8.976 1.00 . A A .  93 LYS CB   1 1 
       21 66011 1 1  93 LYS CD   C   3.285 -10.030   6.530 1.00 . A A .  93 LYS CD   1 1 
       21 66012 1 1  93 LYS CE   C   4.411 -10.110   5.495 1.00 . A A .  93 LYS CE   1 1 
       21 66013 1 1  93 LYS CG   C   3.708  -9.339   7.841 1.00 . A A .  93 LYS CG   1 1 
       21 66014 1 1  93 LYS H    H   2.010  -7.233   7.677 1.00 . A A .  93 LYS H    1 1 
       21 66015 1 1  93 LYS HA   H   0.833  -9.858   7.972 1.00 . A A .  93 LYS HA   1 1 
       21 66016 1 1  93 LYS HB2  H   2.977  -8.653   9.746 1.00 . A A .  93 LYS HB2  1 1 
       21 66017 1 1  93 LYS HB3  H   2.657 -10.348   9.422 1.00 . A A .  93 LYS HB3  1 1 
       21 66018 1 1  93 LYS HD2  H   2.930 -11.033   6.733 1.00 . A A .  93 LYS HD2  1 1 
       21 66019 1 1  93 LYS HD3  H   2.470  -9.464   6.078 1.00 . A A .  93 LYS HD3  1 1 
       21 66020 1 1  93 LYS HE2  H   3.958 -10.211   4.501 1.00 . A A .  93 LYS HE2  1 1 
       21 66021 1 1  93 LYS HE3  H   4.977  -9.175   5.513 1.00 . A A .  93 LYS HE3  1 1 
       21 66022 1 1  93 LYS HG2  H   3.958  -8.304   7.614 1.00 . A A .  93 LYS HG2  1 1 
       21 66023 1 1  93 LYS HG3  H   4.612  -9.816   8.220 1.00 . A A .  93 LYS HG3  1 1 
       21 66024 1 1  93 LYS HZ1  H   4.783 -12.135   5.700 1.00 . A A .  93 LYS HZ1  1 1 
       21 66025 1 1  93 LYS HZ2  H   5.756 -11.217   6.644 1.00 . A A .  93 LYS HZ2  1 1 
       21 66026 1 1  93 LYS HZ3  H   6.036 -11.298   5.023 1.00 . A A .  93 LYS HZ3  1 1 
       21 66027 1 1  93 LYS N    N   1.185  -7.817   7.715 1.00 . A A .  93 LYS N    1 1 
       21 66028 1 1  93 LYS NZ   N   5.307 -11.264   5.734 1.00 . A A .  93 LYS NZ   1 1 
       21 66029 1 1  93 LYS O    O  -0.127  -9.951  10.361 1.00 . A A .  93 LYS O    1 1 
       21 66030 1 1  94 SER C    C  -2.766  -7.997  10.496 1.00 . A A .  94 SER C    1 1 
       21 66031 1 1  94 SER CA   C  -1.414  -7.433  10.952 1.00 . A A .  94 SER CA   1 1 
       21 66032 1 1  94 SER CB   C  -1.624  -5.912  11.041 1.00 . A A .  94 SER CB   1 1 
       21 66033 1 1  94 SER H    H   0.089  -6.930   9.543 1.00 . A A .  94 SER H    1 1 
       21 66034 1 1  94 SER HA   H  -1.197  -7.828  11.944 1.00 . A A .  94 SER HA   1 1 
       21 66035 1 1  94 SER HB2  H  -1.784  -5.513  10.037 1.00 . A A .  94 SER HB2  1 1 
       21 66036 1 1  94 SER HB3  H  -2.518  -5.706  11.630 1.00 . A A .  94 SER HB3  1 1 
       21 66037 1 1  94 SER HG   H  -0.707  -4.269  11.398 1.00 . A A .  94 SER HG   1 1 
       21 66038 1 1  94 SER N    N  -0.291  -7.723  10.048 1.00 . A A .  94 SER N    1 1 
       21 66039 1 1  94 SER O    O  -3.633  -8.225  11.343 1.00 . A A .  94 SER O    1 1 
       21 66040 1 1  94 SER OG   O  -0.539  -5.229  11.635 1.00 . A A .  94 SER OG   1 1 
       21 66041 1 1  95 VAL C    C  -4.256  -9.270   7.323 1.00 . A A .  95 VAL C    1 1 
       21 66042 1 1  95 VAL CA   C  -4.325  -8.468   8.628 1.00 . A A .  95 VAL CA   1 1 
       21 66043 1 1  95 VAL CB   C  -5.161  -7.179   8.458 1.00 . A A .  95 VAL CB   1 1 
       21 66044 1 1  95 VAL CG1  C  -4.463  -6.079   7.637 1.00 . A A .  95 VAL CG1  1 1 
       21 66045 1 1  95 VAL CG2  C  -6.549  -7.499   7.886 1.00 . A A .  95 VAL CG2  1 1 
       21 66046 1 1  95 VAL H    H  -2.247  -7.993   8.520 1.00 . A A .  95 VAL H    1 1 
       21 66047 1 1  95 VAL HA   H  -4.857  -9.089   9.350 1.00 . A A .  95 VAL HA   1 1 
       21 66048 1 1  95 VAL HB   H  -5.322  -6.765   9.454 1.00 . A A .  95 VAL HB   1 1 
       21 66049 1 1  95 VAL HG11 H  -3.580  -5.722   8.166 1.00 . A A .  95 VAL HG11 1 1 
       21 66050 1 1  95 VAL HG12 H  -4.160  -6.445   6.660 1.00 . A A .  95 VAL HG12 1 1 
       21 66051 1 1  95 VAL HG13 H  -5.133  -5.240   7.486 1.00 . A A .  95 VAL HG13 1 1 
       21 66052 1 1  95 VAL HG21 H  -6.472  -7.854   6.858 1.00 . A A .  95 VAL HG21 1 1 
       21 66053 1 1  95 VAL HG22 H  -7.033  -8.262   8.496 1.00 . A A .  95 VAL HG22 1 1 
       21 66054 1 1  95 VAL HG23 H  -7.169  -6.607   7.898 1.00 . A A .  95 VAL HG23 1 1 
       21 66055 1 1  95 VAL N    N  -2.998  -8.160   9.186 1.00 . A A .  95 VAL N    1 1 
       21 66056 1 1  95 VAL O    O  -3.752  -8.811   6.302 1.00 . A A .  95 VAL O    1 1 
       21 66057 1 1  96 LYS C    C  -6.405 -12.016   6.205 1.00 . A A .  96 LYS C    1 1 
       21 66058 1 1  96 LYS CA   C  -5.013 -11.371   6.201 1.00 . A A .  96 LYS CA   1 1 
       21 66059 1 1  96 LYS CB   C  -3.868 -12.401   6.232 1.00 . A A .  96 LYS CB   1 1 
       21 66060 1 1  96 LYS CD   C  -1.430 -12.784   5.855 1.00 . A A .  96 LYS CD   1 1 
       21 66061 1 1  96 LYS CE   C  -0.272 -12.518   4.898 1.00 . A A .  96 LYS CE   1 1 
       21 66062 1 1  96 LYS CG   C  -2.624 -11.910   5.476 1.00 . A A .  96 LYS CG   1 1 
       21 66063 1 1  96 LYS H    H  -5.170 -10.803   8.242 1.00 . A A .  96 LYS H    1 1 
       21 66064 1 1  96 LYS HA   H  -4.946 -10.799   5.273 1.00 . A A .  96 LYS HA   1 1 
       21 66065 1 1  96 LYS HB2  H  -3.608 -12.629   7.267 1.00 . A A .  96 LYS HB2  1 1 
       21 66066 1 1  96 LYS HB3  H  -4.184 -13.334   5.765 1.00 . A A .  96 LYS HB3  1 1 
       21 66067 1 1  96 LYS HD2  H  -1.136 -12.551   6.880 1.00 . A A .  96 LYS HD2  1 1 
       21 66068 1 1  96 LYS HD3  H  -1.719 -13.833   5.796 1.00 . A A .  96 LYS HD3  1 1 
       21 66069 1 1  96 LYS HE2  H  -0.546 -12.879   3.901 1.00 . A A .  96 LYS HE2  1 1 
       21 66070 1 1  96 LYS HE3  H  -0.105 -11.441   4.833 1.00 . A A .  96 LYS HE3  1 1 
       21 66071 1 1  96 LYS HG2  H  -2.820 -12.003   4.408 1.00 . A A .  96 LYS HG2  1 1 
       21 66072 1 1  96 LYS HG3  H  -2.380 -10.865   5.701 1.00 . A A .  96 LYS HG3  1 1 
       21 66073 1 1  96 LYS HZ1  H   1.259 -12.810   6.257 1.00 . A A .  96 LYS HZ1  1 1 
       21 66074 1 1  96 LYS HZ2  H   1.725 -13.025   4.696 1.00 . A A .  96 LYS HZ2  1 1 
       21 66075 1 1  96 LYS HZ3  H   0.837 -14.176   5.513 1.00 . A A .  96 LYS HZ3  1 1 
       21 66076 1 1  96 LYS N    N  -4.846 -10.466   7.344 1.00 . A A .  96 LYS N    1 1 
       21 66077 1 1  96 LYS NZ   N   0.966 -13.181   5.357 1.00 . A A .  96 LYS NZ   1 1 
       21 66078 1 1  96 LYS O    O  -7.220 -11.782   7.103 1.00 . A A .  96 LYS O    1 1 
       21 66079 1 1  97 LEU C    C  -8.548 -14.239   6.030 1.00 . A A .  97 LEU C    1 1 
       21 66080 1 1  97 LEU CA   C  -7.990 -13.396   4.871 1.00 . A A .  97 LEU CA   1 1 
       21 66081 1 1  97 LEU CB   C  -7.892 -14.260   3.592 1.00 . A A .  97 LEU CB   1 1 
       21 66082 1 1  97 LEU CD1  C  -9.409 -13.007   1.988 1.00 . A A .  97 LEU CD1  1 1 
       21 66083 1 1  97 LEU CD2  C  -6.997 -12.389   2.088 1.00 . A A .  97 LEU CD2  1 1 
       21 66084 1 1  97 LEU CG   C  -7.994 -13.535   2.236 1.00 . A A .  97 LEU CG   1 1 
       21 66085 1 1  97 LEU H    H  -5.918 -12.987   4.528 1.00 . A A .  97 LEU H    1 1 
       21 66086 1 1  97 LEU HA   H  -8.696 -12.586   4.694 1.00 . A A .  97 LEU HA   1 1 
       21 66087 1 1  97 LEU HB2  H  -6.960 -14.827   3.618 1.00 . A A .  97 LEU HB2  1 1 
       21 66088 1 1  97 LEU HB3  H  -8.698 -14.990   3.611 1.00 . A A .  97 LEU HB3  1 1 
       21 66089 1 1  97 LEU HD11 H  -9.480 -12.617   0.973 1.00 . A A .  97 LEU HD11 1 1 
       21 66090 1 1  97 LEU HD12 H  -9.652 -12.217   2.696 1.00 . A A .  97 LEU HD12 1 1 
       21 66091 1 1  97 LEU HD13 H -10.122 -13.822   2.094 1.00 . A A .  97 LEU HD13 1 1 
       21 66092 1 1  97 LEU HD21 H  -7.045 -12.003   1.074 1.00 . A A .  97 LEU HD21 1 1 
       21 66093 1 1  97 LEU HD22 H  -5.988 -12.756   2.273 1.00 . A A .  97 LEU HD22 1 1 
       21 66094 1 1  97 LEU HD23 H  -7.232 -11.581   2.780 1.00 . A A .  97 LEU HD23 1 1 
       21 66095 1 1  97 LEU HG   H  -7.771 -14.263   1.457 1.00 . A A .  97 LEU HG   1 1 
       21 66096 1 1  97 LEU N    N  -6.676 -12.811   5.171 1.00 . A A .  97 LEU N    1 1 
       21 66097 1 1  97 LEU O    O  -7.812 -14.963   6.702 1.00 . A A .  97 LEU O    1 1 
       21 66098 1 1  98 GLU C    C -10.815 -16.499   6.486 1.00 . A A .  98 GLU C    1 1 
       21 66099 1 1  98 GLU CA   C -10.592 -15.108   7.125 1.00 . A A .  98 GLU CA   1 1 
       21 66100 1 1  98 GLU CB   C -11.897 -14.455   7.624 1.00 . A A .  98 GLU CB   1 1 
       21 66101 1 1  98 GLU CD   C -11.620 -11.871   7.454 1.00 . A A .  98 GLU CD   1 1 
       21 66102 1 1  98 GLU CG   C -11.685 -13.114   8.356 1.00 . A A .  98 GLU CG   1 1 
       21 66103 1 1  98 GLU H    H -10.424 -13.542   5.688 1.00 . A A .  98 GLU H    1 1 
       21 66104 1 1  98 GLU HA   H  -9.969 -15.269   8.004 1.00 . A A .  98 GLU HA   1 1 
       21 66105 1 1  98 GLU HB2  H -12.600 -14.329   6.800 1.00 . A A .  98 GLU HB2  1 1 
       21 66106 1 1  98 GLU HB3  H -12.352 -15.145   8.336 1.00 . A A .  98 GLU HB3  1 1 
       21 66107 1 1  98 GLU HG2  H -12.518 -12.973   9.043 1.00 . A A .  98 GLU HG2  1 1 
       21 66108 1 1  98 GLU HG3  H -10.779 -13.176   8.962 1.00 . A A .  98 GLU HG3  1 1 
       21 66109 1 1  98 GLU N    N  -9.871 -14.211   6.211 1.00 . A A .  98 GLU N    1 1 
       21 66110 1 1  98 GLU O    O -11.947 -16.922   6.236 1.00 . A A .  98 GLU O    1 1 
       21 66111 1 1  98 GLU OE1  O -11.849 -11.959   6.225 1.00 . A A .  98 GLU OE1  1 1 
       21 66112 1 1  98 GLU OE2  O -11.374 -10.762   7.992 1.00 . A A .  98 GLU OE2  1 1 
       21 66113 1 1  99 ARG C    C  -8.517 -19.343   6.016 1.00 . A A .  99 ARG C    1 1 
       21 66114 1 1  99 ARG CA   C  -9.648 -18.475   5.435 1.00 . A A .  99 ARG CA   1 1 
       21 66115 1 1  99 ARG CB   C  -9.367 -18.194   3.940 1.00 . A A .  99 ARG CB   1 1 
       21 66116 1 1  99 ARG CD   C -11.615 -18.030   2.828 1.00 . A A .  99 ARG CD   1 1 
       21 66117 1 1  99 ARG CG   C -10.322 -18.831   2.930 1.00 . A A .  99 ARG CG   1 1 
       21 66118 1 1  99 ARG CZ   C -13.500 -19.373   3.807 1.00 . A A .  99 ARG CZ   1 1 
       21 66119 1 1  99 ARG H    H  -8.824 -16.748   6.363 1.00 . A A .  99 ARG H    1 1 
       21 66120 1 1  99 ARG HA   H -10.593 -19.002   5.560 1.00 . A A .  99 ARG HA   1 1 
       21 66121 1 1  99 ARG HB2  H  -9.342 -17.120   3.760 1.00 . A A .  99 ARG HB2  1 1 
       21 66122 1 1  99 ARG HB3  H  -8.375 -18.535   3.681 1.00 . A A .  99 ARG HB3  1 1 
       21 66123 1 1  99 ARG HD2  H -11.324 -16.989   2.953 1.00 . A A .  99 ARG HD2  1 1 
       21 66124 1 1  99 ARG HD3  H -12.037 -18.143   1.830 1.00 . A A .  99 ARG HD3  1 1 
       21 66125 1 1  99 ARG HE   H -12.626 -17.818   4.685 1.00 . A A .  99 ARG HE   1 1 
       21 66126 1 1  99 ARG HG2  H  -9.833 -18.788   1.960 1.00 . A A .  99 ARG HG2  1 1 
       21 66127 1 1  99 ARG HG3  H -10.518 -19.873   3.168 1.00 . A A .  99 ARG HG3  1 1 
       21 66128 1 1  99 ARG HH11 H -12.915 -20.205   2.057 1.00 . A A .  99 ARG HH11 1 1 
       21 66129 1 1  99 ARG HH12 H -14.205 -21.029   2.891 1.00 . A A .  99 ARG HH12 1 1 
       21 66130 1 1  99 ARG HH21 H -14.470 -18.720   5.435 1.00 . A A .  99 ARG HH21 1 1 
       21 66131 1 1  99 ARG HH22 H -15.123 -20.156   4.687 1.00 . A A .  99 ARG HH22 1 1 
       21 66132 1 1  99 ARG N    N  -9.715 -17.183   6.145 1.00 . A A .  99 ARG N    1 1 
       21 66133 1 1  99 ARG NE   N -12.614 -18.391   3.849 1.00 . A A .  99 ARG NE   1 1 
       21 66134 1 1  99 ARG NH1  N -13.547 -20.260   2.853 1.00 . A A .  99 ARG NH1  1 1 
       21 66135 1 1  99 ARG NH2  N -14.378 -19.469   4.759 1.00 . A A .  99 ARG NH2  1 1 
       21 66136 1 1  99 ARG O    O  -7.498 -18.769   6.413 1.00 . A A .  99 ARG O    1 1 
       21 66137 1 1 100 PRO C    C  -6.349 -21.369   5.292 1.00 . A A . 100 PRO C    1 1 
       21 66138 1 1 100 PRO CA   C  -7.470 -21.550   6.326 1.00 . A A . 100 PRO CA   1 1 
       21 66139 1 1 100 PRO CB   C  -8.018 -22.980   6.341 1.00 . A A . 100 PRO CB   1 1 
       21 66140 1 1 100 PRO CD   C  -9.777 -21.503   5.707 1.00 . A A . 100 PRO CD   1 1 
       21 66141 1 1 100 PRO CG   C  -9.234 -22.902   5.422 1.00 . A A . 100 PRO CG   1 1 
       21 66142 1 1 100 PRO HA   H  -7.075 -21.309   7.312 1.00 . A A . 100 PRO HA   1 1 
       21 66143 1 1 100 PRO HB2  H  -7.288 -23.713   5.992 1.00 . A A . 100 PRO HB2  1 1 
       21 66144 1 1 100 PRO HB3  H  -8.347 -23.222   7.349 1.00 . A A . 100 PRO HB3  1 1 
       21 66145 1 1 100 PRO HD2  H -10.322 -21.136   4.841 1.00 . A A . 100 PRO HD2  1 1 
       21 66146 1 1 100 PRO HD3  H -10.436 -21.534   6.574 1.00 . A A . 100 PRO HD3  1 1 
       21 66147 1 1 100 PRO HG2  H  -8.911 -22.968   4.382 1.00 . A A . 100 PRO HG2  1 1 
       21 66148 1 1 100 PRO HG3  H  -9.966 -23.677   5.652 1.00 . A A . 100 PRO HG3  1 1 
       21 66149 1 1 100 PRO N    N  -8.615 -20.687   6.028 1.00 . A A . 100 PRO N    1 1 
       21 66150 1 1 100 PRO O    O  -6.612 -21.092   4.119 1.00 . A A . 100 PRO O    1 1 
       21 66151 1 1 101 VAL C    C  -3.914 -19.812   4.378 1.00 . A A . 101 VAL C    1 1 
       21 66152 1 1 101 VAL CA   C  -3.861 -21.222   5.000 1.00 . A A . 101 VAL CA   1 1 
       21 66153 1 1 101 VAL CB   C  -3.483 -22.351   4.021 1.00 . A A . 101 VAL CB   1 1 
       21 66154 1 1 101 VAL CG1  C  -2.092 -22.125   3.409 1.00 . A A . 101 VAL CG1  1 1 
       21 66155 1 1 101 VAL CG2  C  -3.438 -23.723   4.715 1.00 . A A . 101 VAL CG2  1 1 
       21 66156 1 1 101 VAL H    H  -4.988 -21.865   6.680 1.00 . A A . 101 VAL H    1 1 
       21 66157 1 1 101 VAL HA   H  -3.067 -21.188   5.744 1.00 . A A . 101 VAL HA   1 1 
       21 66158 1 1 101 VAL HB   H  -4.236 -22.395   3.239 1.00 . A A . 101 VAL HB   1 1 
       21 66159 1 1 101 VAL HG11 H  -2.077 -21.226   2.796 1.00 . A A . 101 VAL HG11 1 1 
       21 66160 1 1 101 VAL HG12 H  -1.348 -22.030   4.200 1.00 . A A . 101 VAL HG12 1 1 
       21 66161 1 1 101 VAL HG13 H  -1.822 -22.968   2.776 1.00 . A A . 101 VAL HG13 1 1 
       21 66162 1 1 101 VAL HG21 H  -3.131 -24.490   4.003 1.00 . A A . 101 VAL HG21 1 1 
       21 66163 1 1 101 VAL HG22 H  -2.729 -23.703   5.544 1.00 . A A . 101 VAL HG22 1 1 
       21 66164 1 1 101 VAL HG23 H  -4.424 -23.994   5.091 1.00 . A A . 101 VAL HG23 1 1 
       21 66165 1 1 101 VAL N    N  -5.099 -21.541   5.730 1.00 . A A . 101 VAL N    1 1 
       21 66166 1 1 101 VAL O    O  -3.999 -19.638   3.158 1.00 . A A . 101 VAL O    1 1 
       21 66167 1 1 102 ARG C    C  -3.025 -16.626   4.127 1.00 . A A . 102 ARG C    1 1 
       21 66168 1 1 102 ARG CA   C  -4.108 -17.353   4.958 1.00 . A A . 102 ARG CA   1 1 
       21 66169 1 1 102 ARG CB   C  -4.459 -16.627   6.276 1.00 . A A . 102 ARG CB   1 1 
       21 66170 1 1 102 ARG CD   C  -3.766 -15.885   8.589 1.00 . A A . 102 ARG CD   1 1 
       21 66171 1 1 102 ARG CG   C  -3.293 -16.528   7.280 1.00 . A A . 102 ARG CG   1 1 
       21 66172 1 1 102 ARG CZ   C  -2.757 -15.386  10.832 1.00 . A A . 102 ARG CZ   1 1 
       21 66173 1 1 102 ARG H    H  -3.883 -19.056   6.229 1.00 . A A . 102 ARG H    1 1 
       21 66174 1 1 102 ARG HA   H  -5.006 -17.299   4.343 1.00 . A A . 102 ARG HA   1 1 
       21 66175 1 1 102 ARG HB2  H  -4.815 -15.622   6.046 1.00 . A A . 102 ARG HB2  1 1 
       21 66176 1 1 102 ARG HB3  H  -5.285 -17.158   6.750 1.00 . A A . 102 ARG HB3  1 1 
       21 66177 1 1 102 ARG HD2  H  -4.054 -14.854   8.383 1.00 . A A . 102 ARG HD2  1 1 
       21 66178 1 1 102 ARG HD3  H  -4.638 -16.433   8.948 1.00 . A A . 102 ARG HD3  1 1 
       21 66179 1 1 102 ARG HE   H  -1.863 -16.420   9.405 1.00 . A A . 102 ARG HE   1 1 
       21 66180 1 1 102 ARG HG2  H  -2.906 -17.523   7.493 1.00 . A A . 102 ARG HG2  1 1 
       21 66181 1 1 102 ARG HG3  H  -2.488 -15.926   6.859 1.00 . A A . 102 ARG HG3  1 1 
       21 66182 1 1 102 ARG HH11 H  -4.561 -14.530  10.696 1.00 . A A . 102 ARG HH11 1 1 
       21 66183 1 1 102 ARG HH12 H  -3.683 -14.282  12.205 1.00 . A A . 102 ARG HH12 1 1 
       21 66184 1 1 102 ARG HH21 H  -0.925 -16.007  11.334 1.00 . A A . 102 ARG HH21 1 1 
       21 66185 1 1 102 ARG HH22 H  -1.798 -15.068  12.546 1.00 . A A . 102 ARG HH22 1 1 
       21 66186 1 1 102 ARG N    N  -3.886 -18.790   5.245 1.00 . A A . 102 ARG N    1 1 
       21 66187 1 1 102 ARG NE   N  -2.713 -15.915   9.622 1.00 . A A . 102 ARG NE   1 1 
       21 66188 1 1 102 ARG NH1  N  -3.767 -14.714  11.292 1.00 . A A . 102 ARG NH1  1 1 
       21 66189 1 1 102 ARG NH2  N  -1.753 -15.529  11.643 1.00 . A A . 102 ARG NH2  1 1 
       21 66190 1 1 102 ARG O    O  -2.874 -15.413   4.250 1.00 . A A . 102 ARG O    1 1 
       21 66191 1 1 103 GLY C    C   0.215 -17.106   2.905 1.00 . A A . 103 GLY C    1 1 
       21 66192 1 1 103 GLY CA   C  -1.211 -16.801   2.424 1.00 . A A . 103 GLY CA   1 1 
       21 66193 1 1 103 GLY H    H  -2.509 -18.320   3.195 1.00 . A A . 103 GLY H    1 1 
       21 66194 1 1 103 GLY HA2  H  -1.327 -17.222   1.427 1.00 . A A . 103 GLY HA2  1 1 
       21 66195 1 1 103 GLY HA3  H  -1.313 -15.719   2.328 1.00 . A A . 103 GLY HA3  1 1 
       21 66196 1 1 103 GLY N    N  -2.277 -17.340   3.285 1.00 . A A . 103 GLY N    1 1 
       21 66197 1 1 103 GLY O    O   0.412 -17.712   3.969 1.00 . A A . 103 GLY O    1 1 
       21 66198 1 1 104 HIS C    C   3.598 -15.865   1.855 1.00 . A A . 104 HIS C    1 1 
       21 66199 1 1 104 HIS CA   C   2.645 -16.986   2.301 1.00 . A A . 104 HIS CA   1 1 
       21 66200 1 1 104 HIS CB   C   3.015 -18.298   1.587 1.00 . A A . 104 HIS CB   1 1 
       21 66201 1 1 104 HIS CD2  C   4.353 -18.673  -0.573 1.00 . A A . 104 HIS CD2  1 1 
       21 66202 1 1 104 HIS CE1  C   3.233 -17.377  -1.950 1.00 . A A . 104 HIS CE1  1 1 
       21 66203 1 1 104 HIS CG   C   3.285 -18.156   0.109 1.00 . A A . 104 HIS CG   1 1 
       21 66204 1 1 104 HIS H    H   0.941 -16.221   1.245 1.00 . A A . 104 HIS H    1 1 
       21 66205 1 1 104 HIS HA   H   2.821 -17.125   3.367 1.00 . A A . 104 HIS HA   1 1 
       21 66206 1 1 104 HIS HB2  H   3.916 -18.683   2.055 1.00 . A A . 104 HIS HB2  1 1 
       21 66207 1 1 104 HIS HB3  H   2.240 -19.039   1.739 1.00 . A A . 104 HIS HB3  1 1 
       21 66208 1 1 104 HIS HD1  H   1.725 -16.864  -0.577 1.00 . A A . 104 HIS HD1  1 1 
       21 66209 1 1 104 HIS HD2  H   5.129 -19.297  -0.151 1.00 . A A . 104 HIS HD2  1 1 
       21 66210 1 1 104 HIS HE1  H   2.932 -16.809  -2.822 1.00 . A A . 104 HIS HE1  1 1 
       21 66211 1 1 104 HIS N    N   1.207 -16.704   2.098 1.00 . A A . 104 HIS N    1 1 
       21 66212 1 1 104 HIS ND1  N   2.585 -17.374  -0.778 1.00 . A A . 104 HIS ND1  1 1 
       21 66213 1 1 104 HIS NE2  N   4.317 -18.168  -1.880 1.00 . A A . 104 HIS NE2  1 1 
       21 66214 1 1 104 HIS O    O   3.163 -14.886   1.208 1.00 . A A . 104 HIS O    1 1 
       21 66215 1 1 104 HIS OXT  O   4.816 -15.984   2.128 1.00 . A A . 104 HIS OXT  1 1 
       21 66216 2 1   1 MET C    C -19.533 -17.283  -0.335 1.00 . B B . 105 MET C    1 1 
       21 66217 2 1   1 MET CA   C -18.699 -18.549  -0.153 1.00 . B B . 105 MET CA   1 1 
       21 66218 2 1   1 MET CB   C -17.717 -18.777  -1.313 1.00 . B B . 105 MET CB   1 1 
       21 66219 2 1   1 MET CE   C -15.100 -18.283   0.542 1.00 . B B . 105 MET CE   1 1 
       21 66220 2 1   1 MET CG   C -16.781 -17.595  -1.603 1.00 . B B . 105 MET CG   1 1 
       21 66221 2 1   1 MET H1   H -20.190 -19.822  -0.786 1.00 . B B . 105 MET H1   1 1 
       21 66222 2 1   1 MET H2   H -20.138 -19.642   0.853 1.00 . B B . 105 MET H2   1 1 
       21 66223 2 1   1 MET H3   H -19.022 -20.573   0.096 1.00 . B B . 105 MET H3   1 1 
       21 66224 2 1   1 MET HA   H -18.115 -18.430   0.759 1.00 . B B . 105 MET HA   1 1 
       21 66225 2 1   1 MET HB2  H -17.105 -19.646  -1.080 1.00 . B B . 105 MET HB2  1 1 
       21 66226 2 1   1 MET HB3  H -18.275 -19.001  -2.220 1.00 . B B . 105 MET HB3  1 1 
       21 66227 2 1   1 MET HE1  H -15.827 -19.009   0.905 1.00 . B B . 105 MET HE1  1 1 
       21 66228 2 1   1 MET HE2  H -14.466 -18.751  -0.211 1.00 . B B . 105 MET HE2  1 1 
       21 66229 2 1   1 MET HE3  H -14.484 -17.956   1.379 1.00 . B B . 105 MET HE3  1 1 
       21 66230 2 1   1 MET HG2  H -16.020 -17.932  -2.307 1.00 . B B . 105 MET HG2  1 1 
       21 66231 2 1   1 MET HG3  H -17.359 -16.813  -2.095 1.00 . B B . 105 MET HG3  1 1 
       21 66232 2 1   1 MET N    N -19.577 -19.727   0.014 1.00 . B B . 105 MET N    1 1 
       21 66233 2 1   1 MET O    O -20.515 -17.285  -1.074 1.00 . B B . 105 MET O    1 1 
       21 66234 2 1   1 MET SD   S -15.947 -16.849  -0.172 1.00 . B B . 105 MET SD   1 1 
       21 66235 2 1   2 GLY C    C -19.086 -13.780   1.007 1.00 . B B . 106 GLY C    1 1 
       21 66236 2 1   2 GLY CA   C -19.825 -14.890   0.252 1.00 . B B . 106 GLY CA   1 1 
       21 66237 2 1   2 GLY H    H -18.357 -16.255   0.956 1.00 . B B . 106 GLY H    1 1 
       21 66238 2 1   2 GLY HA2  H -19.909 -14.588  -0.792 1.00 . B B . 106 GLY HA2  1 1 
       21 66239 2 1   2 GLY HA3  H -20.832 -14.977   0.663 1.00 . B B . 106 GLY HA3  1 1 
       21 66240 2 1   2 GLY N    N -19.153 -16.189   0.328 1.00 . B B . 106 GLY N    1 1 
       21 66241 2 1   2 GLY O    O -18.019 -14.006   1.585 1.00 . B B . 106 GLY O    1 1 
       21 66242 2 1   3 GLN C    C -20.018 -10.601   2.519 1.00 . B B . 107 GLN C    1 1 
       21 66243 2 1   3 GLN CA   C -19.048 -11.374   1.608 1.00 . B B . 107 GLN CA   1 1 
       21 66244 2 1   3 GLN CB   C -18.383 -10.490   0.531 1.00 . B B . 107 GLN CB   1 1 
       21 66245 2 1   3 GLN CD   C -20.324  -8.951  -0.202 1.00 . B B . 107 GLN CD   1 1 
       21 66246 2 1   3 GLN CG   C -19.289  -9.997  -0.613 1.00 . B B . 107 GLN CG   1 1 
       21 66247 2 1   3 GLN H    H -20.522 -12.452   0.487 1.00 . B B . 107 GLN H    1 1 
       21 66248 2 1   3 GLN HA   H -18.248 -11.705   2.268 1.00 . B B . 107 GLN HA   1 1 
       21 66249 2 1   3 GLN HB2  H -17.923  -9.627   1.008 1.00 . B B . 107 GLN HB2  1 1 
       21 66250 2 1   3 GLN HB3  H -17.575 -11.071   0.081 1.00 . B B . 107 GLN HB3  1 1 
       21 66251 2 1   3 GLN HE21 H -21.661  -9.621  -1.557 1.00 . B B . 107 GLN HE21 1 1 
       21 66252 2 1   3 GLN HE22 H -22.177  -8.259  -0.568 1.00 . B B . 107 GLN HE22 1 1 
       21 66253 2 1   3 GLN HG2  H -18.661  -9.549  -1.382 1.00 . B B . 107 GLN HG2  1 1 
       21 66254 2 1   3 GLN HG3  H -19.793 -10.850  -1.066 1.00 . B B . 107 GLN HG3  1 1 
       21 66255 2 1   3 GLN N    N -19.646 -12.567   0.990 1.00 . B B . 107 GLN N    1 1 
       21 66256 2 1   3 GLN NE2  N -21.477  -8.939  -0.828 1.00 . B B . 107 GLN NE2  1 1 
       21 66257 2 1   3 GLN O    O -21.231 -10.616   2.296 1.00 . B B . 107 GLN O    1 1 
       21 66258 2 1   3 GLN OE1  O -20.111  -8.122   0.676 1.00 . B B . 107 GLN OE1  1 1 
       21 66259 2 1   4 CYS C    C -19.133  -7.864   4.846 1.00 . B B . 108 CYS C    1 1 
       21 66260 2 1   4 CYS CA   C -20.129  -8.954   4.409 1.00 . B B . 108 CYS CA   1 1 
       21 66261 2 1   4 CYS CB   C -20.723  -9.641   5.652 1.00 . B B . 108 CYS CB   1 1 
       21 66262 2 1   4 CYS H    H -18.456  -9.988   3.634 1.00 . B B . 108 CYS H    1 1 
       21 66263 2 1   4 CYS HA   H -20.933  -8.472   3.861 1.00 . B B . 108 CYS HA   1 1 
       21 66264 2 1   4 CYS HB2  H -20.012 -10.362   6.059 1.00 . B B . 108 CYS HB2  1 1 
       21 66265 2 1   4 CYS HB3  H -20.927  -8.890   6.421 1.00 . B B . 108 CYS HB3  1 1 
       21 66266 2 1   4 CYS HG   H -22.654 -10.814   6.475 1.00 . B B . 108 CYS HG   1 1 
       21 66267 2 1   4 CYS N    N -19.464  -9.928   3.534 1.00 . B B . 108 CYS N    1 1 
       21 66268 2 1   4 CYS O    O -17.984  -8.175   5.172 1.00 . B B . 108 CYS O    1 1 
       21 66269 2 1   4 CYS SG   S -22.287 -10.459   5.232 1.00 . B B . 108 CYS SG   1 1 
       21 66270 2 1   5 ARG C    C -19.489  -4.565   6.385 1.00 . B B . 109 ARG C    1 1 
       21 66271 2 1   5 ARG CA   C -18.762  -5.460   5.380 1.00 . B B . 109 ARG CA   1 1 
       21 66272 2 1   5 ARG CB   C -18.218  -4.653   4.183 1.00 . B B . 109 ARG CB   1 1 
       21 66273 2 1   5 ARG CD   C -18.727  -3.276   2.108 1.00 . B B . 109 ARG CD   1 1 
       21 66274 2 1   5 ARG CG   C -19.307  -4.155   3.220 1.00 . B B . 109 ARG CG   1 1 
       21 66275 2 1   5 ARG CZ   C -19.842  -1.977   0.276 1.00 . B B . 109 ARG CZ   1 1 
       21 66276 2 1   5 ARG H    H -20.538  -6.414   4.658 1.00 . B B . 109 ARG H    1 1 
       21 66277 2 1   5 ARG HA   H -17.901  -5.860   5.914 1.00 . B B . 109 ARG HA   1 1 
       21 66278 2 1   5 ARG HB2  H -17.656  -3.797   4.561 1.00 . B B . 109 ARG HB2  1 1 
       21 66279 2 1   5 ARG HB3  H -17.527  -5.284   3.625 1.00 . B B . 109 ARG HB3  1 1 
       21 66280 2 1   5 ARG HD2  H -18.376  -2.340   2.547 1.00 . B B . 109 ARG HD2  1 1 
       21 66281 2 1   5 ARG HD3  H -17.879  -3.784   1.646 1.00 . B B . 109 ARG HD3  1 1 
       21 66282 2 1   5 ARG HE   H -20.472  -3.717   0.964 1.00 . B B . 109 ARG HE   1 1 
       21 66283 2 1   5 ARG HG2  H -19.792  -5.017   2.761 1.00 . B B . 109 ARG HG2  1 1 
       21 66284 2 1   5 ARG HG3  H -20.054  -3.579   3.766 1.00 . B B . 109 ARG HG3  1 1 
       21 66285 2 1   5 ARG HH11 H -18.296  -0.905   0.996 1.00 . B B . 109 ARG HH11 1 1 
       21 66286 2 1   5 ARG HH12 H -19.060  -0.297  -0.454 1.00 . B B . 109 ARG HH12 1 1 
       21 66287 2 1   5 ARG HH21 H -21.379  -2.741  -0.767 1.00 . B B . 109 ARG HH21 1 1 
       21 66288 2 1   5 ARG HH22 H -21.022  -1.069  -1.078 1.00 . B B . 109 ARG HH22 1 1 
       21 66289 2 1   5 ARG N    N -19.577  -6.602   4.921 1.00 . B B . 109 ARG N    1 1 
       21 66290 2 1   5 ARG NE   N -19.749  -3.016   1.082 1.00 . B B . 109 ARG NE   1 1 
       21 66291 2 1   5 ARG NH1  N -19.023  -0.967   0.302 1.00 . B B . 109 ARG NH1  1 1 
       21 66292 2 1   5 ARG NH2  N -20.798  -1.934  -0.599 1.00 . B B . 109 ARG NH2  1 1 
       21 66293 2 1   5 ARG O    O -20.696  -4.353   6.273 1.00 . B B . 109 ARG O    1 1 
       21 66294 2 1   6 SER C    C -18.134  -1.988   8.638 1.00 . B B . 110 SER C    1 1 
       21 66295 2 1   6 SER CA   C -19.203  -3.059   8.353 1.00 . B B . 110 SER CA   1 1 
       21 66296 2 1   6 SER CB   C -19.607  -3.816   9.628 1.00 . B B . 110 SER CB   1 1 
       21 66297 2 1   6 SER H    H -17.747  -4.232   7.334 1.00 . B B . 110 SER H    1 1 
       21 66298 2 1   6 SER HA   H -20.093  -2.548   7.989 1.00 . B B . 110 SER HA   1 1 
       21 66299 2 1   6 SER HB2  H -20.209  -3.157  10.255 1.00 . B B . 110 SER HB2  1 1 
       21 66300 2 1   6 SER HB3  H -20.221  -4.679   9.362 1.00 . B B . 110 SER HB3  1 1 
       21 66301 2 1   6 SER HG   H -18.542  -3.788  11.237 1.00 . B B . 110 SER HG   1 1 
       21 66302 2 1   6 SER N    N -18.735  -4.014   7.335 1.00 . B B . 110 SER N    1 1 
       21 66303 2 1   6 SER O    O -17.081  -1.965   7.998 1.00 . B B . 110 SER O    1 1 
       21 66304 2 1   6 SER OG   O -18.473  -4.242  10.366 1.00 . B B . 110 SER OG   1 1 
       21 66305 2 1   7 ALA C    C -16.111  -0.678  10.793 1.00 . B B . 111 ALA C    1 1 
       21 66306 2 1   7 ALA CA   C -17.378  -0.112  10.093 1.00 . B B . 111 ALA CA   1 1 
       21 66307 2 1   7 ALA CB   C -18.129   0.874  10.993 1.00 . B B . 111 ALA CB   1 1 
       21 66308 2 1   7 ALA H    H -19.249  -1.135  10.088 1.00 . B B . 111 ALA H    1 1 
       21 66309 2 1   7 ALA HA   H -17.027   0.441   9.222 1.00 . B B . 111 ALA HA   1 1 
       21 66310 2 1   7 ALA HB1  H -17.468   1.693  11.280 1.00 . B B . 111 ALA HB1  1 1 
       21 66311 2 1   7 ALA HB2  H -18.984   1.289  10.460 1.00 . B B . 111 ALA HB2  1 1 
       21 66312 2 1   7 ALA HB3  H -18.476   0.356  11.887 1.00 . B B . 111 ALA HB3  1 1 
       21 66313 2 1   7 ALA N    N -18.346  -1.117   9.627 1.00 . B B . 111 ALA N    1 1 
       21 66314 2 1   7 ALA O    O -15.358   0.082  11.403 1.00 . B B . 111 ALA O    1 1 
       21 66315 2 1   8 ASN C    C -13.377  -1.980  11.285 1.00 . B B . 112 ASN C    1 1 
       21 66316 2 1   8 ASN CA   C -14.746  -2.678  11.407 1.00 . B B . 112 ASN CA   1 1 
       21 66317 2 1   8 ASN CB   C -14.663  -4.123  10.880 1.00 . B B . 112 ASN CB   1 1 
       21 66318 2 1   8 ASN CG   C -13.612  -4.915  11.637 1.00 . B B . 112 ASN CG   1 1 
       21 66319 2 1   8 ASN H    H -16.483  -2.560  10.177 1.00 . B B . 112 ASN H    1 1 
       21 66320 2 1   8 ASN HA   H -14.986  -2.715  12.471 1.00 . B B . 112 ASN HA   1 1 
       21 66321 2 1   8 ASN HB2  H -15.625  -4.618  11.004 1.00 . B B . 112 ASN HB2  1 1 
       21 66322 2 1   8 ASN HB3  H -14.405  -4.123   9.821 1.00 . B B . 112 ASN HB3  1 1 
       21 66323 2 1   8 ASN HD21 H -14.822  -5.045  13.244 1.00 . B B . 112 ASN HD21 1 1 
       21 66324 2 1   8 ASN HD22 H -13.173  -5.656  13.427 1.00 . B B . 112 ASN HD22 1 1 
       21 66325 2 1   8 ASN N    N -15.840  -1.990  10.706 1.00 . B B . 112 ASN N    1 1 
       21 66326 2 1   8 ASN ND2  N -13.918  -5.289  12.853 1.00 . B B . 112 ASN ND2  1 1 
       21 66327 2 1   8 ASN O    O -12.677  -1.829  12.291 1.00 . B B . 112 ASN O    1 1 
       21 66328 2 1   8 ASN OD1  O -12.492  -5.128  11.184 1.00 . B B . 112 ASN OD1  1 1 
       21 66329 2 1   9 ALA C    C -11.742   0.648  10.165 1.00 . B B . 113 ALA C    1 1 
       21 66330 2 1   9 ALA CA   C -11.733  -0.857   9.825 1.00 . B B . 113 ALA CA   1 1 
       21 66331 2 1   9 ALA CB   C -11.325  -1.125   8.370 1.00 . B B . 113 ALA CB   1 1 
       21 66332 2 1   9 ALA H    H -13.653  -1.617   9.305 1.00 . B B . 113 ALA H    1 1 
       21 66333 2 1   9 ALA HA   H -10.974  -1.316  10.460 1.00 . B B . 113 ALA HA   1 1 
       21 66334 2 1   9 ALA HB1  H -11.307  -2.199   8.180 1.00 . B B . 113 ALA HB1  1 1 
       21 66335 2 1   9 ALA HB2  H -12.023  -0.643   7.686 1.00 . B B . 113 ALA HB2  1 1 
       21 66336 2 1   9 ALA HB3  H -10.326  -0.725   8.196 1.00 . B B . 113 ALA HB3  1 1 
       21 66337 2 1   9 ALA N    N -13.010  -1.523  10.082 1.00 . B B . 113 ALA N    1 1 
       21 66338 2 1   9 ALA O    O -10.681   1.270  10.181 1.00 . B B . 113 ALA O    1 1 
       21 66339 2 1  10 GLU C    C -12.741   2.736  12.475 1.00 . B B . 114 GLU C    1 1 
       21 66340 2 1  10 GLU CA   C -12.991   2.639  10.959 1.00 . B B . 114 GLU CA   1 1 
       21 66341 2 1  10 GLU CB   C -14.332   3.284  10.559 1.00 . B B . 114 GLU CB   1 1 
       21 66342 2 1  10 GLU CD   C -15.755   4.152   8.633 1.00 . B B . 114 GLU CD   1 1 
       21 66343 2 1  10 GLU CG   C -14.668   3.157   9.062 1.00 . B B . 114 GLU CG   1 1 
       21 66344 2 1  10 GLU H    H -13.749   0.699  10.464 1.00 . B B . 114 GLU H    1 1 
       21 66345 2 1  10 GLU HA   H -12.199   3.214  10.499 1.00 . B B . 114 GLU HA   1 1 
       21 66346 2 1  10 GLU HB2  H -15.140   2.840  11.141 1.00 . B B . 114 GLU HB2  1 1 
       21 66347 2 1  10 GLU HB3  H -14.275   4.344  10.809 1.00 . B B . 114 GLU HB3  1 1 
       21 66348 2 1  10 GLU HG2  H -13.765   3.345   8.479 1.00 . B B . 114 GLU HG2  1 1 
       21 66349 2 1  10 GLU HG3  H -15.001   2.139   8.849 1.00 . B B . 114 GLU HG3  1 1 
       21 66350 2 1  10 GLU N    N -12.898   1.250  10.470 1.00 . B B . 114 GLU N    1 1 
       21 66351 2 1  10 GLU O    O -12.182   3.720  12.967 1.00 . B B . 114 GLU O    1 1 
       21 66352 2 1  10 GLU OE1  O -16.920   4.052   9.084 1.00 . B B . 114 GLU OE1  1 1 
       21 66353 2 1  10 GLU OE2  O -15.453   5.085   7.847 1.00 . B B . 114 GLU OE2  1 1 
       21 66354 2 1  11 ASP C    C -11.349   0.871  14.805 1.00 . B B . 115 ASP C    1 1 
       21 66355 2 1  11 ASP CA   C -12.775   1.428  14.612 1.00 . B B . 115 ASP CA   1 1 
       21 66356 2 1  11 ASP CB   C -13.833   0.471  15.194 1.00 . B B . 115 ASP CB   1 1 
       21 66357 2 1  11 ASP CG   C -13.451  -0.089  16.569 1.00 . B B . 115 ASP CG   1 1 
       21 66358 2 1  11 ASP H    H -13.584   0.959  12.672 1.00 . B B . 115 ASP H    1 1 
       21 66359 2 1  11 ASP HA   H -12.834   2.370  15.157 1.00 . B B . 115 ASP HA   1 1 
       21 66360 2 1  11 ASP HB2  H -14.784   0.999  15.274 1.00 . B B . 115 ASP HB2  1 1 
       21 66361 2 1  11 ASP HB3  H -13.972  -0.365  14.505 1.00 . B B . 115 ASP HB3  1 1 
       21 66362 2 1  11 ASP N    N -13.092   1.670  13.194 1.00 . B B . 115 ASP N    1 1 
       21 66363 2 1  11 ASP O    O -10.607   1.362  15.661 1.00 . B B . 115 ASP O    1 1 
       21 66364 2 1  11 ASP OD1  O -13.444   0.671  17.569 1.00 . B B . 115 ASP OD1  1 1 
       21 66365 2 1  11 ASP OD2  O -13.138  -1.300  16.654 1.00 . B B . 115 ASP OD2  1 1 
       21 66366 2 1  12 ALA C    C  -9.261  -1.575  15.231 1.00 . B B . 116 ALA C    1 1 
       21 66367 2 1  12 ALA CA   C  -9.680  -0.814  13.948 1.00 . B B . 116 ALA CA   1 1 
       21 66368 2 1  12 ALA CB   C  -8.608   0.137  13.408 1.00 . B B . 116 ALA CB   1 1 
       21 66369 2 1  12 ALA H    H -11.660  -0.437  13.315 1.00 . B B . 116 ALA H    1 1 
       21 66370 2 1  12 ALA HA   H  -9.794  -1.580  13.186 1.00 . B B . 116 ALA HA   1 1 
       21 66371 2 1  12 ALA HB1  H  -7.686  -0.411  13.242 1.00 . B B . 116 ALA HB1  1 1 
       21 66372 2 1  12 ALA HB2  H  -8.950   0.553  12.462 1.00 . B B . 116 ALA HB2  1 1 
       21 66373 2 1  12 ALA HB3  H  -8.424   0.949  14.112 1.00 . B B . 116 ALA HB3  1 1 
       21 66374 2 1  12 ALA N    N -10.967  -0.110  13.979 1.00 . B B . 116 ALA N    1 1 
       21 66375 2 1  12 ALA O    O  -9.760  -1.330  16.330 1.00 . B B . 116 ALA O    1 1 
       21 66376 2 1  13 GLN C    C  -7.166  -2.806  17.319 1.00 . B B . 117 GLN C    1 1 
       21 66377 2 1  13 GLN CA   C  -7.934  -3.467  16.157 1.00 . B B . 117 GLN CA   1 1 
       21 66378 2 1  13 GLN CB   C  -7.118  -4.634  15.567 1.00 . B B . 117 GLN CB   1 1 
       21 66379 2 1  13 GLN CD   C  -6.976  -6.499  13.849 1.00 . B B . 117 GLN CD   1 1 
       21 66380 2 1  13 GLN CG   C  -7.839  -5.399  14.454 1.00 . B B . 117 GLN CG   1 1 
       21 66381 2 1  13 GLN H    H  -7.956  -2.682  14.167 1.00 . B B . 117 GLN H    1 1 
       21 66382 2 1  13 GLN HA   H  -8.852  -3.884  16.577 1.00 . B B . 117 GLN HA   1 1 
       21 66383 2 1  13 GLN HB2  H  -6.192  -4.250  15.157 1.00 . B B . 117 GLN HB2  1 1 
       21 66384 2 1  13 GLN HB3  H  -6.873  -5.330  16.372 1.00 . B B . 117 GLN HB3  1 1 
       21 66385 2 1  13 GLN HE21 H  -7.172  -5.768  11.965 1.00 . B B . 117 GLN HE21 1 1 
       21 66386 2 1  13 GLN HE22 H  -6.169  -7.206  12.152 1.00 . B B . 117 GLN HE22 1 1 
       21 66387 2 1  13 GLN HG2  H  -8.733  -5.846  14.869 1.00 . B B . 117 GLN HG2  1 1 
       21 66388 2 1  13 GLN HG3  H  -8.122  -4.709  13.663 1.00 . B B . 117 GLN HG3  1 1 
       21 66389 2 1  13 GLN N    N  -8.310  -2.512  15.096 1.00 . B B . 117 GLN N    1 1 
       21 66390 2 1  13 GLN NE2  N  -6.738  -6.482  12.556 1.00 . B B . 117 GLN NE2  1 1 
       21 66391 2 1  13 GLN O    O  -7.645  -2.799  18.454 1.00 . B B . 117 GLN O    1 1 
       21 66392 2 1  13 GLN OE1  O  -6.496  -7.393  14.540 1.00 . B B . 117 GLN OE1  1 1 
       21 66393 2 1  14 GLU C    C  -4.552  -0.190  17.306 1.00 . B B . 118 GLU C    1 1 
       21 66394 2 1  14 GLU CA   C  -5.156  -1.442  17.979 1.00 . B B . 118 GLU CA   1 1 
       21 66395 2 1  14 GLU CB   C  -4.003  -2.305  18.536 1.00 . B B . 118 GLU CB   1 1 
       21 66396 2 1  14 GLU CD   C  -3.245  -4.334  19.820 1.00 . B B . 118 GLU CD   1 1 
       21 66397 2 1  14 GLU CG   C  -4.428  -3.652  19.116 1.00 . B B . 118 GLU CG   1 1 
       21 66398 2 1  14 GLU H    H  -5.641  -2.338  16.097 1.00 . B B . 118 GLU H    1 1 
       21 66399 2 1  14 GLU HA   H  -5.767  -1.100  18.815 1.00 . B B . 118 GLU HA   1 1 
       21 66400 2 1  14 GLU HB2  H  -3.278  -2.488  17.740 1.00 . B B . 118 GLU HB2  1 1 
       21 66401 2 1  14 GLU HB3  H  -3.508  -1.741  19.325 1.00 . B B . 118 GLU HB3  1 1 
       21 66402 2 1  14 GLU HG2  H  -5.237  -3.497  19.832 1.00 . B B . 118 GLU HG2  1 1 
       21 66403 2 1  14 GLU HG3  H  -4.801  -4.266  18.294 1.00 . B B . 118 GLU HG3  1 1 
       21 66404 2 1  14 GLU N    N  -5.997  -2.218  17.035 1.00 . B B . 118 GLU N    1 1 
       21 66405 2 1  14 GLU O    O  -3.566   0.386  17.775 1.00 . B B . 118 GLU O    1 1 
       21 66406 2 1  14 GLU OE1  O  -2.449  -5.043  19.153 1.00 . B B . 118 GLU OE1  1 1 
       21 66407 2 1  14 GLU OE2  O  -3.091  -4.165  21.056 1.00 . B B . 118 GLU OE2  1 1 
       21 66408 2 1  15 PHE C    C  -4.449   2.385  15.079 1.00 . B B . 119 PHE C    1 1 
       21 66409 2 1  15 PHE CA   C  -4.289   0.860  15.096 1.00 . B B . 119 PHE CA   1 1 
       21 66410 2 1  15 PHE CB   C  -4.615   0.267  13.719 1.00 . B B . 119 PHE CB   1 1 
       21 66411 2 1  15 PHE CD1  C  -3.631  -2.017  14.333 1.00 . B B . 119 PHE CD1  1 1 
       21 66412 2 1  15 PHE CD2  C  -5.358  -1.884  12.623 1.00 . B B . 119 PHE CD2  1 1 
       21 66413 2 1  15 PHE CE1  C  -3.534  -3.404  14.129 1.00 . B B . 119 PHE CE1  1 1 
       21 66414 2 1  15 PHE CE2  C  -5.262  -3.272  12.423 1.00 . B B . 119 PHE CE2  1 1 
       21 66415 2 1  15 PHE CG   C  -4.554  -1.249  13.588 1.00 . B B . 119 PHE CG   1 1 
       21 66416 2 1  15 PHE CZ   C  -4.353  -4.032  13.177 1.00 . B B . 119 PHE CZ   1 1 
       21 66417 2 1  15 PHE H    H  -5.908  -0.313  15.848 1.00 . B B . 119 PHE H    1 1 
       21 66418 2 1  15 PHE HA   H  -3.233   0.666  15.282 1.00 . B B . 119 PHE HA   1 1 
       21 66419 2 1  15 PHE HB2  H  -5.596   0.612  13.399 1.00 . B B . 119 PHE HB2  1 1 
       21 66420 2 1  15 PHE HB3  H  -3.919   0.695  13.007 1.00 . B B . 119 PHE HB3  1 1 
       21 66421 2 1  15 PHE HD1  H  -2.956  -1.545  15.031 1.00 . B B . 119 PHE HD1  1 1 
       21 66422 2 1  15 PHE HD2  H  -6.007  -1.297  11.988 1.00 . B B . 119 PHE HD2  1 1 
       21 66423 2 1  15 PHE HE1  H  -2.796  -3.980  14.670 1.00 . B B . 119 PHE HE1  1 1 
       21 66424 2 1  15 PHE HE2  H  -5.852  -3.747  11.652 1.00 . B B . 119 PHE HE2  1 1 
       21 66425 2 1  15 PHE HZ   H  -4.262  -5.095  13.001 1.00 . B B . 119 PHE HZ   1 1 
       21 66426 2 1  15 PHE N    N  -5.062   0.160  16.127 1.00 . B B . 119 PHE N    1 1 
       21 66427 2 1  15 PHE O    O  -5.525   2.917  15.349 1.00 . B B . 119 PHE O    1 1 
       21 66428 2 1  16 SER C    C  -3.734   4.731  12.858 1.00 . B B . 120 SER C    1 1 
       21 66429 2 1  16 SER CA   C  -3.384   4.499  14.338 1.00 . B B . 120 SER CA   1 1 
       21 66430 2 1  16 SER CB   C  -2.035   5.118  14.712 1.00 . B B . 120 SER CB   1 1 
       21 66431 2 1  16 SER H    H  -2.543   2.555  14.436 1.00 . B B . 120 SER H    1 1 
       21 66432 2 1  16 SER HA   H  -4.144   4.999  14.940 1.00 . B B . 120 SER HA   1 1 
       21 66433 2 1  16 SER HB2  H  -1.745   4.782  15.710 1.00 . B B . 120 SER HB2  1 1 
       21 66434 2 1  16 SER HB3  H  -1.282   4.814  13.989 1.00 . B B . 120 SER HB3  1 1 
       21 66435 2 1  16 SER HG   H  -1.420   6.880  15.283 1.00 . B B . 120 SER HG   1 1 
       21 66436 2 1  16 SER N    N  -3.376   3.071  14.674 1.00 . B B . 120 SER N    1 1 
       21 66437 2 1  16 SER O    O  -3.981   3.785  12.106 1.00 . B B . 120 SER O    1 1 
       21 66438 2 1  16 SER OG   O  -2.138   6.523  14.715 1.00 . B B . 120 SER OG   1 1 
       21 66439 2 1  17 ASP C    C  -4.000   5.745   9.931 1.00 . B B . 121 ASP C    1 1 
       21 66440 2 1  17 ASP CA   C  -4.403   6.497  11.214 1.00 . B B . 121 ASP CA   1 1 
       21 66441 2 1  17 ASP CB   C  -4.094   7.996  11.064 1.00 . B B . 121 ASP CB   1 1 
       21 66442 2 1  17 ASP CG   C  -4.325   8.814  12.339 1.00 . B B . 121 ASP CG   1 1 
       21 66443 2 1  17 ASP H    H  -3.419   6.685  13.105 1.00 . B B . 121 ASP H    1 1 
       21 66444 2 1  17 ASP HA   H  -5.478   6.383  11.320 1.00 . B B . 121 ASP HA   1 1 
       21 66445 2 1  17 ASP HB2  H  -3.054   8.118  10.761 1.00 . B B . 121 ASP HB2  1 1 
       21 66446 2 1  17 ASP HB3  H  -4.725   8.393  10.269 1.00 . B B . 121 ASP HB3  1 1 
       21 66447 2 1  17 ASP N    N  -3.764   5.996  12.438 1.00 . B B . 121 ASP N    1 1 
       21 66448 2 1  17 ASP O    O  -4.855   5.281   9.177 1.00 . B B . 121 ASP O    1 1 
       21 66449 2 1  17 ASP OD1  O  -5.455   9.311  12.555 1.00 . B B . 121 ASP OD1  1 1 
       21 66450 2 1  17 ASP OD2  O  -3.368   8.998  13.128 1.00 . B B . 121 ASP OD2  1 1 
       21 66451 2 1  18 VAL C    C  -2.316   3.399   8.508 1.00 . B B . 122 VAL C    1 1 
       21 66452 2 1  18 VAL CA   C  -2.147   4.929   8.498 1.00 . B B . 122 VAL CA   1 1 
       21 66453 2 1  18 VAL CB   C  -0.679   5.365   8.337 1.00 . B B . 122 VAL CB   1 1 
       21 66454 2 1  18 VAL CG1  C   0.248   4.729   9.370 1.00 . B B . 122 VAL CG1  1 1 
       21 66455 2 1  18 VAL CG2  C  -0.111   5.105   6.946 1.00 . B B . 122 VAL CG2  1 1 
       21 66456 2 1  18 VAL H    H  -2.048   5.991  10.361 1.00 . B B . 122 VAL H    1 1 
       21 66457 2 1  18 VAL HA   H  -2.693   5.300   7.627 1.00 . B B . 122 VAL HA   1 1 
       21 66458 2 1  18 VAL HB   H  -0.642   6.445   8.490 1.00 . B B . 122 VAL HB   1 1 
       21 66459 2 1  18 VAL HG11 H  -0.181   4.847  10.362 1.00 . B B . 122 VAL HG11 1 1 
       21 66460 2 1  18 VAL HG12 H   0.376   3.665   9.167 1.00 . B B . 122 VAL HG12 1 1 
       21 66461 2 1  18 VAL HG13 H   1.214   5.231   9.328 1.00 . B B . 122 VAL HG13 1 1 
       21 66462 2 1  18 VAL HG21 H  -0.072   4.034   6.746 1.00 . B B . 122 VAL HG21 1 1 
       21 66463 2 1  18 VAL HG22 H  -0.745   5.593   6.209 1.00 . B B . 122 VAL HG22 1 1 
       21 66464 2 1  18 VAL HG23 H   0.897   5.521   6.894 1.00 . B B . 122 VAL HG23 1 1 
       21 66465 2 1  18 VAL N    N  -2.696   5.581   9.701 1.00 . B B . 122 VAL N    1 1 
       21 66466 2 1  18 VAL O    O  -2.440   2.788   7.452 1.00 . B B . 122 VAL O    1 1 
       21 66467 2 1  19 GLU C    C  -4.036   0.905   9.715 1.00 . B B . 123 GLU C    1 1 
       21 66468 2 1  19 GLU CA   C  -2.562   1.318   9.828 1.00 . B B . 123 GLU CA   1 1 
       21 66469 2 1  19 GLU CB   C  -1.846   0.857  11.106 1.00 . B B . 123 GLU CB   1 1 
       21 66470 2 1  19 GLU CD   C  -1.295  -1.644  10.609 1.00 . B B . 123 GLU CD   1 1 
       21 66471 2 1  19 GLU CG   C  -2.039  -0.624  11.483 1.00 . B B . 123 GLU CG   1 1 
       21 66472 2 1  19 GLU H    H  -2.372   3.332  10.523 1.00 . B B . 123 GLU H    1 1 
       21 66473 2 1  19 GLU HA   H  -2.071   0.807   9.010 1.00 . B B . 123 GLU HA   1 1 
       21 66474 2 1  19 GLU HB2  H  -0.783   1.048  10.987 1.00 . B B . 123 GLU HB2  1 1 
       21 66475 2 1  19 GLU HB3  H  -2.176   1.489  11.930 1.00 . B B . 123 GLU HB3  1 1 
       21 66476 2 1  19 GLU HG2  H  -1.704  -0.744  12.516 1.00 . B B . 123 GLU HG2  1 1 
       21 66477 2 1  19 GLU HG3  H  -3.098  -0.860  11.444 1.00 . B B . 123 GLU HG3  1 1 
       21 66478 2 1  19 GLU N    N  -2.384   2.772   9.684 1.00 . B B . 123 GLU N    1 1 
       21 66479 2 1  19 GLU O    O  -4.352  -0.067   9.025 1.00 . B B . 123 GLU O    1 1 
       21 66480 2 1  19 GLU OE1  O  -0.803  -1.260   9.528 1.00 . B B . 123 GLU OE1  1 1 
       21 66481 2 1  19 GLU OE2  O  -1.208  -2.818  11.047 1.00 . B B . 123 GLU OE2  1 1 
       21 66482 2 1  20 ARG C    C  -6.663   1.782   8.418 1.00 . B B . 124 ARG C    1 1 
       21 66483 2 1  20 ARG CA   C  -6.397   1.513   9.905 1.00 . B B . 124 ARG CA   1 1 
       21 66484 2 1  20 ARG CB   C  -7.325   2.286  10.855 1.00 . B B . 124 ARG CB   1 1 
       21 66485 2 1  20 ARG CD   C  -8.412   4.431  11.591 1.00 . B B . 124 ARG CD   1 1 
       21 66486 2 1  20 ARG CG   C  -7.292   3.813  10.745 1.00 . B B . 124 ARG CG   1 1 
       21 66487 2 1  20 ARG CZ   C  -7.874   6.795  12.245 1.00 . B B . 124 ARG CZ   1 1 
       21 66488 2 1  20 ARG H    H  -4.695   2.508  10.801 1.00 . B B . 124 ARG H    1 1 
       21 66489 2 1  20 ARG HA   H  -6.627   0.454  10.038 1.00 . B B . 124 ARG HA   1 1 
       21 66490 2 1  20 ARG HB2  H  -8.340   1.955  10.653 1.00 . B B . 124 ARG HB2  1 1 
       21 66491 2 1  20 ARG HB3  H  -7.080   2.011  11.882 1.00 . B B . 124 ARG HB3  1 1 
       21 66492 2 1  20 ARG HD2  H  -9.364   4.028  11.244 1.00 . B B . 124 ARG HD2  1 1 
       21 66493 2 1  20 ARG HD3  H  -8.282   4.136  12.632 1.00 . B B . 124 ARG HD3  1 1 
       21 66494 2 1  20 ARG HE   H  -8.902   6.273  10.636 1.00 . B B . 124 ARG HE   1 1 
       21 66495 2 1  20 ARG HG2  H  -6.329   4.165  11.105 1.00 . B B . 124 ARG HG2  1 1 
       21 66496 2 1  20 ARG HG3  H  -7.428   4.117   9.707 1.00 . B B . 124 ARG HG3  1 1 
       21 66497 2 1  20 ARG HH11 H  -7.540   5.598  13.809 1.00 . B B . 124 ARG HH11 1 1 
       21 66498 2 1  20 ARG HH12 H  -7.090   7.268  14.012 1.00 . B B . 124 ARG HH12 1 1 
       21 66499 2 1  20 ARG HH21 H  -8.048   8.314  10.930 1.00 . B B . 124 ARG HH21 1 1 
       21 66500 2 1  20 ARG HH22 H  -7.107   8.628  12.357 1.00 . B B . 124 ARG HH22 1 1 
       21 66501 2 1  20 ARG N    N  -4.978   1.702  10.249 1.00 . B B . 124 ARG N    1 1 
       21 66502 2 1  20 ARG NE   N  -8.435   5.899  11.455 1.00 . B B . 124 ARG NE   1 1 
       21 66503 2 1  20 ARG NH1  N  -7.373   6.516  13.409 1.00 . B B . 124 ARG NH1  1 1 
       21 66504 2 1  20 ARG NH2  N  -7.754   8.024  11.859 1.00 . B B . 124 ARG NH2  1 1 
       21 66505 2 1  20 ARG O    O  -7.488   1.091   7.819 1.00 . B B . 124 ARG O    1 1 
       21 66506 2 1  21 ALA C    C  -5.494   1.627   5.566 1.00 . B B . 125 ALA C    1 1 
       21 66507 2 1  21 ALA CA   C  -5.953   2.880   6.341 1.00 . B B . 125 ALA CA   1 1 
       21 66508 2 1  21 ALA CB   C  -5.174   4.135   5.945 1.00 . B B . 125 ALA CB   1 1 
       21 66509 2 1  21 ALA H    H  -5.282   3.268   8.335 1.00 . B B . 125 ALA H    1 1 
       21 66510 2 1  21 ALA HA   H  -6.986   3.073   6.070 1.00 . B B . 125 ALA HA   1 1 
       21 66511 2 1  21 ALA HB1  H  -5.548   4.991   6.503 1.00 . B B . 125 ALA HB1  1 1 
       21 66512 2 1  21 ALA HB2  H  -4.113   4.007   6.142 1.00 . B B . 125 ALA HB2  1 1 
       21 66513 2 1  21 ALA HB3  H  -5.304   4.313   4.877 1.00 . B B . 125 ALA HB3  1 1 
       21 66514 2 1  21 ALA N    N  -5.907   2.689   7.789 1.00 . B B . 125 ALA N    1 1 
       21 66515 2 1  21 ALA O    O  -6.215   1.190   4.668 1.00 . B B . 125 ALA O    1 1 
       21 66516 2 1  22 ILE C    C  -4.985  -1.350   5.486 1.00 . B B . 126 ILE C    1 1 
       21 66517 2 1  22 ILE CA   C  -3.913  -0.272   5.330 1.00 . B B . 126 ILE CA   1 1 
       21 66518 2 1  22 ILE CB   C  -2.560  -0.731   5.926 1.00 . B B . 126 ILE CB   1 1 
       21 66519 2 1  22 ILE CD1  C  -0.289   0.259   6.524 1.00 . B B . 126 ILE CD1  1 1 
       21 66520 2 1  22 ILE CG1  C  -1.431   0.227   5.509 1.00 . B B . 126 ILE CG1  1 1 
       21 66521 2 1  22 ILE CG2  C  -2.184  -2.166   5.501 1.00 . B B . 126 ILE CG2  1 1 
       21 66522 2 1  22 ILE H    H  -3.831   1.368   6.710 1.00 . B B . 126 ILE H    1 1 
       21 66523 2 1  22 ILE HA   H  -3.774  -0.114   4.261 1.00 . B B . 126 ILE HA   1 1 
       21 66524 2 1  22 ILE HB   H  -2.635  -0.711   7.008 1.00 . B B . 126 ILE HB   1 1 
       21 66525 2 1  22 ILE HD11 H   0.107  -0.742   6.672 1.00 . B B . 126 ILE HD11 1 1 
       21 66526 2 1  22 ILE HD12 H   0.499   0.922   6.169 1.00 . B B . 126 ILE HD12 1 1 
       21 66527 2 1  22 ILE HD13 H  -0.662   0.631   7.474 1.00 . B B . 126 ILE HD13 1 1 
       21 66528 2 1  22 ILE HG12 H  -1.044  -0.074   4.538 1.00 . B B . 126 ILE HG12 1 1 
       21 66529 2 1  22 ILE HG13 H  -1.814   1.239   5.425 1.00 . B B . 126 ILE HG13 1 1 
       21 66530 2 1  22 ILE HG21 H  -1.199  -2.426   5.888 1.00 . B B . 126 ILE HG21 1 1 
       21 66531 2 1  22 ILE HG22 H  -2.891  -2.884   5.919 1.00 . B B . 126 ILE HG22 1 1 
       21 66532 2 1  22 ILE HG23 H  -2.178  -2.253   4.415 1.00 . B B . 126 ILE HG23 1 1 
       21 66533 2 1  22 ILE N    N  -4.374   0.991   5.942 1.00 . B B . 126 ILE N    1 1 
       21 66534 2 1  22 ILE O    O  -5.331  -2.005   4.504 1.00 . B B . 126 ILE O    1 1 
       21 66535 2 1  23 GLU C    C  -7.827  -2.284   5.935 1.00 . B B . 127 GLU C    1 1 
       21 66536 2 1  23 GLU CA   C  -6.643  -2.476   6.883 1.00 . B B . 127 GLU CA   1 1 
       21 66537 2 1  23 GLU CB   C  -7.203  -2.458   8.323 1.00 . B B . 127 GLU CB   1 1 
       21 66538 2 1  23 GLU CD   C  -8.500  -4.222   9.756 1.00 . B B . 127 GLU CD   1 1 
       21 66539 2 1  23 GLU CG   C  -7.488  -3.921   8.644 1.00 . B B . 127 GLU CG   1 1 
       21 66540 2 1  23 GLU H    H  -5.214  -0.980   7.467 1.00 . B B . 127 GLU H    1 1 
       21 66541 2 1  23 GLU HA   H  -6.178  -3.432   6.665 1.00 . B B . 127 GLU HA   1 1 
       21 66542 2 1  23 GLU HB2  H  -6.466  -2.069   9.026 1.00 . B B . 127 GLU HB2  1 1 
       21 66543 2 1  23 GLU HB3  H  -8.114  -1.861   8.389 1.00 . B B . 127 GLU HB3  1 1 
       21 66544 2 1  23 GLU HG2  H  -7.833  -4.443   7.749 1.00 . B B . 127 GLU HG2  1 1 
       21 66545 2 1  23 GLU HG3  H  -6.500  -4.283   8.886 1.00 . B B . 127 GLU HG3  1 1 
       21 66546 2 1  23 GLU N    N  -5.588  -1.485   6.672 1.00 . B B . 127 GLU N    1 1 
       21 66547 2 1  23 GLU O    O  -8.374  -3.229   5.374 1.00 . B B . 127 GLU O    1 1 
       21 66548 2 1  23 GLU OE1  O  -9.719  -4.244   9.478 1.00 . B B . 127 GLU OE1  1 1 
       21 66549 2 1  23 GLU OE2  O  -8.120  -4.586  10.896 1.00 . B B . 127 GLU OE2  1 1 
       21 66550 2 1  24 THR C    C  -9.135  -0.969   3.466 1.00 . B B . 128 THR C    1 1 
       21 66551 2 1  24 THR CA   C  -9.325  -0.583   4.931 1.00 . B B . 128 THR CA   1 1 
       21 66552 2 1  24 THR CB   C  -9.557   0.935   5.055 1.00 . B B . 128 THR CB   1 1 
       21 66553 2 1  24 THR CG2  C -10.817   1.413   4.331 1.00 . B B . 128 THR CG2  1 1 
       21 66554 2 1  24 THR H    H  -7.543  -0.363   6.169 1.00 . B B . 128 THR H    1 1 
       21 66555 2 1  24 THR HA   H -10.217  -1.096   5.292 1.00 . B B . 128 THR HA   1 1 
       21 66556 2 1  24 THR HB   H  -8.701   1.471   4.649 1.00 . B B . 128 THR HB   1 1 
       21 66557 2 1  24 THR HG1  H  -8.897   1.086   6.877 1.00 . B B . 128 THR HG1  1 1 
       21 66558 2 1  24 THR HG21 H -11.684   0.854   4.685 1.00 . B B . 128 THR HG21 1 1 
       21 66559 2 1  24 THR HG22 H -10.710   1.277   3.255 1.00 . B B . 128 THR HG22 1 1 
       21 66560 2 1  24 THR HG23 H -10.970   2.475   4.530 1.00 . B B . 128 THR HG23 1 1 
       21 66561 2 1  24 THR N    N  -8.175  -1.022   5.736 1.00 . B B . 128 THR N    1 1 
       21 66562 2 1  24 THR O    O -10.089  -1.396   2.808 1.00 . B B . 128 THR O    1 1 
       21 66563 2 1  24 THR OG1  O  -9.726   1.304   6.405 1.00 . B B . 128 THR OG1  1 1 
       21 66564 2 1  25 LEU C    C  -7.370  -2.839   1.450 1.00 . B B . 129 LEU C    1 1 
       21 66565 2 1  25 LEU CA   C  -7.640  -1.331   1.572 1.00 . B B . 129 LEU CA   1 1 
       21 66566 2 1  25 LEU CB   C  -6.654  -0.432   0.841 1.00 . B B . 129 LEU CB   1 1 
       21 66567 2 1  25 LEU CD1  C  -4.415  -1.124   0.043 1.00 . B B . 129 LEU CD1  1 1 
       21 66568 2 1  25 LEU CD2  C  -4.602   0.767   1.584 1.00 . B B . 129 LEU CD2  1 1 
       21 66569 2 1  25 LEU CG   C  -5.186  -0.592   1.245 1.00 . B B . 129 LEU CG   1 1 
       21 66570 2 1  25 LEU H    H  -7.134  -0.604   3.559 1.00 . B B . 129 LEU H    1 1 
       21 66571 2 1  25 LEU HA   H  -8.549  -1.154   1.012 1.00 . B B . 129 LEU HA   1 1 
       21 66572 2 1  25 LEU HB2  H  -6.765  -0.630  -0.225 1.00 . B B . 129 LEU HB2  1 1 
       21 66573 2 1  25 LEU HB3  H  -6.972   0.592   0.984 1.00 . B B . 129 LEU HB3  1 1 
       21 66574 2 1  25 LEU HD11 H  -4.603  -0.498  -0.833 1.00 . B B . 129 LEU HD11 1 1 
       21 66575 2 1  25 LEU HD12 H  -4.736  -2.140  -0.185 1.00 . B B . 129 LEU HD12 1 1 
       21 66576 2 1  25 LEU HD13 H  -3.349  -1.114   0.248 1.00 . B B . 129 LEU HD13 1 1 
       21 66577 2 1  25 LEU HD21 H  -3.542   0.664   1.792 1.00 . B B . 129 LEU HD21 1 1 
       21 66578 2 1  25 LEU HD22 H  -5.110   1.142   2.465 1.00 . B B . 129 LEU HD22 1 1 
       21 66579 2 1  25 LEU HD23 H  -4.758   1.455   0.759 1.00 . B B . 129 LEU HD23 1 1 
       21 66580 2 1  25 LEU HG   H  -5.082  -1.251   2.108 1.00 . B B . 129 LEU HG   1 1 
       21 66581 2 1  25 LEU N    N  -7.903  -0.877   2.944 1.00 . B B . 129 LEU N    1 1 
       21 66582 2 1  25 LEU O    O  -7.768  -3.437   0.453 1.00 . B B . 129 LEU O    1 1 
       21 66583 2 1  26 ILE C    C  -8.085  -5.592   2.561 1.00 . B B . 130 ILE C    1 1 
       21 66584 2 1  26 ILE CA   C  -6.696  -4.945   2.544 1.00 . B B . 130 ILE CA   1 1 
       21 66585 2 1  26 ILE CB   C  -5.816  -5.376   3.741 1.00 . B B . 130 ILE CB   1 1 
       21 66586 2 1  26 ILE CD1  C  -3.710  -5.800   2.262 1.00 . B B . 130 ILE CD1  1 1 
       21 66587 2 1  26 ILE CG1  C  -4.315  -5.095   3.485 1.00 . B B . 130 ILE CG1  1 1 
       21 66588 2 1  26 ILE CG2  C  -6.026  -6.857   4.097 1.00 . B B . 130 ILE CG2  1 1 
       21 66589 2 1  26 ILE H    H  -6.466  -2.935   3.268 1.00 . B B . 130 ILE H    1 1 
       21 66590 2 1  26 ILE HA   H  -6.228  -5.296   1.626 1.00 . B B . 130 ILE HA   1 1 
       21 66591 2 1  26 ILE HB   H  -6.114  -4.796   4.616 1.00 . B B . 130 ILE HB   1 1 
       21 66592 2 1  26 ILE HD11 H  -4.076  -5.345   1.343 1.00 . B B . 130 ILE HD11 1 1 
       21 66593 2 1  26 ILE HD12 H  -2.625  -5.700   2.290 1.00 . B B . 130 ILE HD12 1 1 
       21 66594 2 1  26 ILE HD13 H  -3.967  -6.857   2.261 1.00 . B B . 130 ILE HD13 1 1 
       21 66595 2 1  26 ILE HG12 H  -4.165  -4.023   3.362 1.00 . B B . 130 ILE HG12 1 1 
       21 66596 2 1  26 ILE HG13 H  -3.752  -5.398   4.368 1.00 . B B . 130 ILE HG13 1 1 
       21 66597 2 1  26 ILE HG21 H  -5.250  -7.199   4.781 1.00 . B B . 130 ILE HG21 1 1 
       21 66598 2 1  26 ILE HG22 H  -6.990  -6.992   4.589 1.00 . B B . 130 ILE HG22 1 1 
       21 66599 2 1  26 ILE HG23 H  -6.000  -7.475   3.202 1.00 . B B . 130 ILE HG23 1 1 
       21 66600 2 1  26 ILE N    N  -6.804  -3.479   2.478 1.00 . B B . 130 ILE N    1 1 
       21 66601 2 1  26 ILE O    O  -8.337  -6.501   1.773 1.00 . B B . 130 ILE O    1 1 
       21 66602 2 1  27 LYS C    C -11.115  -5.462   1.985 1.00 . B B . 131 LYS C    1 1 
       21 66603 2 1  27 LYS CA   C -10.432  -5.554   3.351 1.00 . B B . 131 LYS CA   1 1 
       21 66604 2 1  27 LYS CB   C -11.234  -4.803   4.431 1.00 . B B . 131 LYS CB   1 1 
       21 66605 2 1  27 LYS CD   C -11.438  -6.637   6.189 1.00 . B B . 131 LYS CD   1 1 
       21 66606 2 1  27 LYS CE   C -10.846  -7.192   7.490 1.00 . B B . 131 LYS CE   1 1 
       21 66607 2 1  27 LYS CG   C -10.873  -5.248   5.859 1.00 . B B . 131 LYS CG   1 1 
       21 66608 2 1  27 LYS H    H  -8.778  -4.334   3.990 1.00 . B B . 131 LYS H    1 1 
       21 66609 2 1  27 LYS HA   H -10.418  -6.617   3.584 1.00 . B B . 131 LYS HA   1 1 
       21 66610 2 1  27 LYS HB2  H -11.054  -3.731   4.333 1.00 . B B . 131 LYS HB2  1 1 
       21 66611 2 1  27 LYS HB3  H -12.299  -4.978   4.278 1.00 . B B . 131 LYS HB3  1 1 
       21 66612 2 1  27 LYS HD2  H -12.525  -6.583   6.257 1.00 . B B . 131 LYS HD2  1 1 
       21 66613 2 1  27 LYS HD3  H -11.203  -7.336   5.385 1.00 . B B . 131 LYS HD3  1 1 
       21 66614 2 1  27 LYS HE2  H -11.194  -8.224   7.602 1.00 . B B . 131 LYS HE2  1 1 
       21 66615 2 1  27 LYS HE3  H  -9.756  -7.219   7.410 1.00 . B B . 131 LYS HE3  1 1 
       21 66616 2 1  27 LYS HG2  H  -9.790  -5.264   5.978 1.00 . B B . 131 LYS HG2  1 1 
       21 66617 2 1  27 LYS HG3  H -11.283  -4.524   6.565 1.00 . B B . 131 LYS HG3  1 1 
       21 66618 2 1  27 LYS HZ1  H -11.016  -6.967   9.528 1.00 . B B . 131 LYS HZ1  1 1 
       21 66619 2 1  27 LYS HZ2  H -12.254  -6.288   8.735 1.00 . B B . 131 LYS HZ2  1 1 
       21 66620 2 1  27 LYS HZ3  H -10.776  -5.522   8.785 1.00 . B B . 131 LYS HZ3  1 1 
       21 66621 2 1  27 LYS N    N  -9.039  -5.073   3.341 1.00 . B B . 131 LYS N    1 1 
       21 66622 2 1  27 LYS NZ   N -11.246  -6.427   8.696 1.00 . B B . 131 LYS NZ   1 1 
       21 66623 2 1  27 LYS O    O -12.002  -6.263   1.696 1.00 . B B . 131 LYS O    1 1 
       21 66624 2 1  28 ASN C    C -10.670  -5.775  -1.141 1.00 . B B . 132 ASN C    1 1 
       21 66625 2 1  28 ASN CA   C -11.145  -4.581  -0.291 1.00 . B B . 132 ASN CA   1 1 
       21 66626 2 1  28 ASN CB   C -10.896  -3.206  -0.932 1.00 . B B . 132 ASN CB   1 1 
       21 66627 2 1  28 ASN CG   C -11.993  -2.230  -0.557 1.00 . B B . 132 ASN CG   1 1 
       21 66628 2 1  28 ASN H    H  -9.866  -4.010   1.334 1.00 . B B . 132 ASN H    1 1 
       21 66629 2 1  28 ASN HA   H -12.224  -4.721  -0.234 1.00 . B B . 132 ASN HA   1 1 
       21 66630 2 1  28 ASN HB2  H  -9.927  -2.801  -0.650 1.00 . B B . 132 ASN HB2  1 1 
       21 66631 2 1  28 ASN HB3  H -10.915  -3.313  -2.016 1.00 . B B . 132 ASN HB3  1 1 
       21 66632 2 1  28 ASN HD21 H -11.163  -1.689   1.236 1.00 . B B . 132 ASN HD21 1 1 
       21 66633 2 1  28 ASN HD22 H -12.721  -0.997   0.819 1.00 . B B . 132 ASN HD22 1 1 
       21 66634 2 1  28 ASN N    N -10.648  -4.596   1.083 1.00 . B B . 132 ASN N    1 1 
       21 66635 2 1  28 ASN ND2  N -11.922  -1.568   0.574 1.00 . B B . 132 ASN ND2  1 1 
       21 66636 2 1  28 ASN O    O -11.407  -6.179  -2.037 1.00 . B B . 132 ASN O    1 1 
       21 66637 2 1  28 ASN OD1  O -12.959  -2.068  -1.287 1.00 . B B . 132 ASN OD1  1 1 
       21 66638 2 1  29 PHE C    C -10.301  -8.789  -0.874 1.00 . B B . 133 PHE C    1 1 
       21 66639 2 1  29 PHE CA   C  -9.250  -7.774  -1.352 1.00 . B B . 133 PHE CA   1 1 
       21 66640 2 1  29 PHE CB   C  -7.827  -8.205  -0.938 1.00 . B B . 133 PHE CB   1 1 
       21 66641 2 1  29 PHE CD1  C  -7.841 -10.744  -1.232 1.00 . B B . 133 PHE CD1  1 1 
       21 66642 2 1  29 PHE CD2  C  -6.188  -9.436  -2.439 1.00 . B B . 133 PHE CD2  1 1 
       21 66643 2 1  29 PHE CE1  C  -7.312 -11.925  -1.781 1.00 . B B . 133 PHE CE1  1 1 
       21 66644 2 1  29 PHE CE2  C  -5.644 -10.620  -2.970 1.00 . B B . 133 PHE CE2  1 1 
       21 66645 2 1  29 PHE CG   C  -7.294  -9.487  -1.567 1.00 . B B . 133 PHE CG   1 1 
       21 66646 2 1  29 PHE CZ   C  -6.206 -11.863  -2.643 1.00 . B B . 133 PHE CZ   1 1 
       21 66647 2 1  29 PHE H    H  -8.979  -6.092  -0.050 1.00 . B B . 133 PHE H    1 1 
       21 66648 2 1  29 PHE HA   H  -9.294  -7.739  -2.443 1.00 . B B . 133 PHE HA   1 1 
       21 66649 2 1  29 PHE HB2  H  -7.143  -7.389  -1.182 1.00 . B B . 133 PHE HB2  1 1 
       21 66650 2 1  29 PHE HB3  H  -7.791  -8.337   0.141 1.00 . B B . 133 PHE HB3  1 1 
       21 66651 2 1  29 PHE HD1  H  -8.667 -10.817  -0.543 1.00 . B B . 133 PHE HD1  1 1 
       21 66652 2 1  29 PHE HD2  H  -5.745  -8.485  -2.689 1.00 . B B . 133 PHE HD2  1 1 
       21 66653 2 1  29 PHE HE1  H  -7.750 -12.882  -1.533 1.00 . B B . 133 PHE HE1  1 1 
       21 66654 2 1  29 PHE HE2  H  -4.783 -10.580  -3.620 1.00 . B B . 133 PHE HE2  1 1 
       21 66655 2 1  29 PHE HZ   H  -5.786 -12.771  -3.049 1.00 . B B . 133 PHE HZ   1 1 
       21 66656 2 1  29 PHE N    N  -9.551  -6.437  -0.815 1.00 . B B . 133 PHE N    1 1 
       21 66657 2 1  29 PHE O    O -10.802  -9.581  -1.669 1.00 . B B . 133 PHE O    1 1 
       21 66658 2 1  30 HIS C    C -13.056  -9.493   0.326 1.00 . B B . 134 HIS C    1 1 
       21 66659 2 1  30 HIS CA   C -11.672  -9.674   0.987 1.00 . B B . 134 HIS CA   1 1 
       21 66660 2 1  30 HIS CB   C -11.773  -9.499   2.519 1.00 . B B . 134 HIS CB   1 1 
       21 66661 2 1  30 HIS CD2  C  -9.231  -9.244   3.075 1.00 . B B . 134 HIS CD2  1 1 
       21 66662 2 1  30 HIS CE1  C  -9.245  -9.986   5.137 1.00 . B B . 134 HIS CE1  1 1 
       21 66663 2 1  30 HIS CG   C -10.515  -9.646   3.360 1.00 . B B . 134 HIS CG   1 1 
       21 66664 2 1  30 HIS H    H -10.289  -8.035   1.004 1.00 . B B . 134 HIS H    1 1 
       21 66665 2 1  30 HIS HA   H -11.347 -10.696   0.784 1.00 . B B . 134 HIS HA   1 1 
       21 66666 2 1  30 HIS HB2  H -12.205  -8.526   2.740 1.00 . B B . 134 HIS HB2  1 1 
       21 66667 2 1  30 HIS HB3  H -12.491 -10.238   2.880 1.00 . B B . 134 HIS HB3  1 1 
       21 66668 2 1  30 HIS HD1  H -11.242 -10.590   5.163 1.00 . B B . 134 HIS HD1  1 1 
       21 66669 2 1  30 HIS HD2  H  -8.876  -8.798   2.158 1.00 . B B . 134 HIS HD2  1 1 
       21 66670 2 1  30 HIS HE1  H  -8.935 -10.279   6.131 1.00 . B B . 134 HIS HE1  1 1 
       21 66671 2 1  30 HIS N    N -10.690  -8.746   0.407 1.00 . B B . 134 HIS N    1 1 
       21 66672 2 1  30 HIS ND1  N -10.487 -10.122   4.655 1.00 . B B . 134 HIS ND1  1 1 
       21 66673 2 1  30 HIS NE2  N  -8.437  -9.467   4.204 1.00 . B B . 134 HIS NE2  1 1 
       21 66674 2 1  30 HIS O    O -13.748 -10.473   0.064 1.00 . B B . 134 HIS O    1 1 
       21 66675 2 1  31 GLN C    C -14.610  -8.283  -2.274 1.00 . B B . 135 GLN C    1 1 
       21 66676 2 1  31 GLN CA   C -14.654  -7.931  -0.767 1.00 . B B . 135 GLN CA   1 1 
       21 66677 2 1  31 GLN CB   C -14.971  -6.433  -0.612 1.00 . B B . 135 GLN CB   1 1 
       21 66678 2 1  31 GLN CD   C -16.704  -6.709   1.232 1.00 . B B . 135 GLN CD   1 1 
       21 66679 2 1  31 GLN CG   C -15.419  -6.018   0.796 1.00 . B B . 135 GLN CG   1 1 
       21 66680 2 1  31 GLN H    H -12.892  -7.489   0.397 1.00 . B B . 135 GLN H    1 1 
       21 66681 2 1  31 GLN HA   H -15.482  -8.505  -0.349 1.00 . B B . 135 GLN HA   1 1 
       21 66682 2 1  31 GLN HB2  H -14.087  -5.853  -0.875 1.00 . B B . 135 GLN HB2  1 1 
       21 66683 2 1  31 GLN HB3  H -15.762  -6.166  -1.315 1.00 . B B . 135 GLN HB3  1 1 
       21 66684 2 1  31 GLN HE21 H -17.816  -5.689  -0.125 1.00 . B B . 135 GLN HE21 1 1 
       21 66685 2 1  31 GLN HE22 H -18.656  -6.928   0.818 1.00 . B B . 135 GLN HE22 1 1 
       21 66686 2 1  31 GLN HG2  H -14.632  -6.248   1.512 1.00 . B B . 135 GLN HG2  1 1 
       21 66687 2 1  31 GLN HG3  H -15.586  -4.940   0.802 1.00 . B B . 135 GLN HG3  1 1 
       21 66688 2 1  31 GLN N    N -13.435  -8.251  -0.003 1.00 . B B . 135 GLN N    1 1 
       21 66689 2 1  31 GLN NE2  N -17.820  -6.395   0.611 1.00 . B B . 135 GLN NE2  1 1 
       21 66690 2 1  31 GLN O    O -15.664  -8.568  -2.845 1.00 . B B . 135 GLN O    1 1 
       21 66691 2 1  31 GLN OE1  O -16.707  -7.548   2.129 1.00 . B B . 135 GLN OE1  1 1 
       21 66692 2 1  32 TYR C    C -12.497  -9.706  -4.774 1.00 . B B . 136 TYR C    1 1 
       21 66693 2 1  32 TYR CA   C -13.273  -8.428  -4.390 1.00 . B B . 136 TYR CA   1 1 
       21 66694 2 1  32 TYR CB   C -12.707  -7.147  -5.044 1.00 . B B . 136 TYR CB   1 1 
       21 66695 2 1  32 TYR CD1  C -14.081  -5.275  -4.020 1.00 . B B . 136 TYR CD1  1 1 
       21 66696 2 1  32 TYR CD2  C -14.227  -5.643  -6.420 1.00 . B B . 136 TYR CD2  1 1 
       21 66697 2 1  32 TYR CE1  C -15.029  -4.242  -4.115 1.00 . B B . 136 TYR CE1  1 1 
       21 66698 2 1  32 TYR CE2  C -15.131  -4.567  -6.529 1.00 . B B . 136 TYR CE2  1 1 
       21 66699 2 1  32 TYR CG   C -13.700  -6.001  -5.162 1.00 . B B . 136 TYR CG   1 1 
       21 66700 2 1  32 TYR CZ   C -15.566  -3.890  -5.370 1.00 . B B . 136 TYR CZ   1 1 
       21 66701 2 1  32 TYR H    H -12.615  -7.977  -2.408 1.00 . B B . 136 TYR H    1 1 
       21 66702 2 1  32 TYR HA   H -14.260  -8.575  -4.829 1.00 . B B . 136 TYR HA   1 1 
       21 66703 2 1  32 TYR HB2  H -11.828  -6.815  -4.493 1.00 . B B . 136 TYR HB2  1 1 
       21 66704 2 1  32 TYR HB3  H -12.370  -7.378  -6.054 1.00 . B B . 136 TYR HB3  1 1 
       21 66705 2 1  32 TYR HD1  H -13.646  -5.517  -3.064 1.00 . B B . 136 TYR HD1  1 1 
       21 66706 2 1  32 TYR HD2  H -13.903  -6.168  -7.311 1.00 . B B . 136 TYR HD2  1 1 
       21 66707 2 1  32 TYR HE1  H -15.328  -3.705  -3.229 1.00 . B B . 136 TYR HE1  1 1 
       21 66708 2 1  32 TYR HE2  H -15.483  -4.250  -7.501 1.00 . B B . 136 TYR HE2  1 1 
       21 66709 2 1  32 TYR HH   H -16.762  -2.589  -4.583 1.00 . B B . 136 TYR HH   1 1 
       21 66710 2 1  32 TYR N    N -13.439  -8.253  -2.928 1.00 . B B . 136 TYR N    1 1 
       21 66711 2 1  32 TYR O    O -11.807  -9.746  -5.789 1.00 . B B . 136 TYR O    1 1 
       21 66712 2 1  32 TYR OH   O -16.491  -2.900  -5.465 1.00 . B B . 136 TYR OH   1 1 
       21 66713 2 1  33 SER C    C -13.218 -13.152  -4.330 1.00 . B B . 137 SER C    1 1 
       21 66714 2 1  33 SER CA   C -12.088 -12.113  -4.253 1.00 . B B . 137 SER CA   1 1 
       21 66715 2 1  33 SER CB   C -10.975 -12.483  -3.259 1.00 . B B . 137 SER CB   1 1 
       21 66716 2 1  33 SER H    H -13.148 -10.650  -3.121 1.00 . B B . 137 SER H    1 1 
       21 66717 2 1  33 SER HA   H -11.629 -12.111  -5.243 1.00 . B B . 137 SER HA   1 1 
       21 66718 2 1  33 SER HB2  H -10.751 -13.547  -3.341 1.00 . B B . 137 SER HB2  1 1 
       21 66719 2 1  33 SER HB3  H -10.076 -11.922  -3.515 1.00 . B B . 137 SER HB3  1 1 
       21 66720 2 1  33 SER HG   H -11.200 -11.215  -1.824 1.00 . B B . 137 SER HG   1 1 
       21 66721 2 1  33 SER N    N -12.620 -10.766  -3.972 1.00 . B B . 137 SER N    1 1 
       21 66722 2 1  33 SER O    O -13.162 -14.212  -3.710 1.00 . B B . 137 SER O    1 1 
       21 66723 2 1  33 SER OG   O -11.329 -12.179  -1.923 1.00 . B B . 137 SER OG   1 1 
       21 66724 2 1  34 VAL C    C -15.401 -14.768  -6.193 1.00 . B B . 138 VAL C    1 1 
       21 66725 2 1  34 VAL CA   C -15.519 -13.655  -5.143 1.00 . B B . 138 VAL CA   1 1 
       21 66726 2 1  34 VAL CB   C -16.752 -12.758  -5.384 1.00 . B B . 138 VAL CB   1 1 
       21 66727 2 1  34 VAL CG1  C -18.059 -13.557  -5.318 1.00 . B B . 138 VAL CG1  1 1 
       21 66728 2 1  34 VAL CG2  C -16.853 -11.633  -4.341 1.00 . B B . 138 VAL CG2  1 1 
       21 66729 2 1  34 VAL H    H -14.206 -12.039  -5.693 1.00 . B B . 138 VAL H    1 1 
       21 66730 2 1  34 VAL HA   H -15.660 -14.146  -4.179 1.00 . B B . 138 VAL HA   1 1 
       21 66731 2 1  34 VAL HB   H -16.675 -12.305  -6.370 1.00 . B B . 138 VAL HB   1 1 
       21 66732 2 1  34 VAL HG11 H -18.146 -14.066  -4.358 1.00 . B B . 138 VAL HG11 1 1 
       21 66733 2 1  34 VAL HG12 H -18.910 -12.886  -5.446 1.00 . B B . 138 VAL HG12 1 1 
       21 66734 2 1  34 VAL HG13 H -18.091 -14.288  -6.124 1.00 . B B . 138 VAL HG13 1 1 
       21 66735 2 1  34 VAL HG21 H -16.882 -12.054  -3.335 1.00 . B B . 138 VAL HG21 1 1 
       21 66736 2 1  34 VAL HG22 H -16.000 -10.960  -4.422 1.00 . B B . 138 VAL HG22 1 1 
       21 66737 2 1  34 VAL HG23 H -17.757 -11.048  -4.512 1.00 . B B . 138 VAL HG23 1 1 
       21 66738 2 1  34 VAL N    N -14.284 -12.845  -5.076 1.00 . B B . 138 VAL N    1 1 
       21 66739 2 1  34 VAL O    O -15.830 -15.902  -5.956 1.00 . B B . 138 VAL O    1 1 
       21 66740 2 1  35 GLU C    C -12.847 -16.085  -7.656 1.00 . B B . 139 GLU C    1 1 
       21 66741 2 1  35 GLU CA   C -14.188 -15.544  -8.198 1.00 . B B . 139 GLU CA   1 1 
       21 66742 2 1  35 GLU CB   C -14.084 -15.013  -9.638 1.00 . B B . 139 GLU CB   1 1 
       21 66743 2 1  35 GLU CD   C -15.572 -16.484 -11.105 1.00 . B B . 139 GLU CD   1 1 
       21 66744 2 1  35 GLU CG   C -15.402 -15.118 -10.428 1.00 . B B . 139 GLU CG   1 1 
       21 66745 2 1  35 GLU H    H -14.384 -13.545  -7.447 1.00 . B B . 139 GLU H    1 1 
       21 66746 2 1  35 GLU HA   H -14.874 -16.391  -8.210 1.00 . B B . 139 GLU HA   1 1 
       21 66747 2 1  35 GLU HB2  H -13.793 -13.964  -9.597 1.00 . B B . 139 GLU HB2  1 1 
       21 66748 2 1  35 GLU HB3  H -13.312 -15.560 -10.178 1.00 . B B . 139 GLU HB3  1 1 
       21 66749 2 1  35 GLU HG2  H -16.246 -14.916  -9.765 1.00 . B B . 139 GLU HG2  1 1 
       21 66750 2 1  35 GLU HG3  H -15.404 -14.349 -11.202 1.00 . B B . 139 GLU HG3  1 1 
       21 66751 2 1  35 GLU N    N -14.722 -14.498  -7.312 1.00 . B B . 139 GLU N    1 1 
       21 66752 2 1  35 GLU O    O -12.574 -17.277  -7.773 1.00 . B B . 139 GLU O    1 1 
       21 66753 2 1  35 GLU OE1  O -15.030 -16.684 -12.225 1.00 . B B . 139 GLU OE1  1 1 
       21 66754 2 1  35 GLU OE2  O -16.232 -17.382 -10.528 1.00 . B B . 139 GLU OE2  1 1 
       21 66755 2 1  36 GLY C    C -11.110 -16.551  -4.955 1.00 . B B . 140 GLY C    1 1 
       21 66756 2 1  36 GLY CA   C -10.863 -15.670  -6.197 1.00 . B B . 140 GLY CA   1 1 
       21 66757 2 1  36 GLY H    H -12.242 -14.262  -7.031 1.00 . B B . 140 GLY H    1 1 
       21 66758 2 1  36 GLY HA2  H -10.190 -16.211  -6.861 1.00 . B B . 140 GLY HA2  1 1 
       21 66759 2 1  36 GLY HA3  H -10.355 -14.766  -5.865 1.00 . B B . 140 GLY HA3  1 1 
       21 66760 2 1  36 GLY N    N -12.059 -15.262  -6.954 1.00 . B B . 140 GLY N    1 1 
       21 66761 2 1  36 GLY O    O -10.149 -16.963  -4.299 1.00 . B B . 140 GLY O    1 1 
       21 66762 2 1  37 GLY C    C -12.301 -17.379  -2.128 1.00 . B B . 141 GLY C    1 1 
       21 66763 2 1  37 GLY CA   C -12.773 -17.768  -3.537 1.00 . B B . 141 GLY CA   1 1 
       21 66764 2 1  37 GLY H    H -13.105 -16.433  -5.167 1.00 . B B . 141 GLY H    1 1 
       21 66765 2 1  37 GLY HA2  H -13.860 -17.822  -3.516 1.00 . B B . 141 GLY HA2  1 1 
       21 66766 2 1  37 GLY HA3  H -12.391 -18.764  -3.757 1.00 . B B . 141 GLY HA3  1 1 
       21 66767 2 1  37 GLY N    N -12.370 -16.851  -4.617 1.00 . B B . 141 GLY N    1 1 
       21 66768 2 1  37 GLY O    O -12.110 -18.261  -1.289 1.00 . B B . 141 GLY O    1 1 
       21 66769 2 1  38 LYS C    C  -9.971 -16.271  -0.372 1.00 . B B . 142 LYS C    1 1 
       21 66770 2 1  38 LYS CA   C -11.306 -15.566  -0.695 1.00 . B B . 142 LYS CA   1 1 
       21 66771 2 1  38 LYS CB   C -12.257 -15.474   0.502 1.00 . B B . 142 LYS CB   1 1 
       21 66772 2 1  38 LYS CD   C -14.031 -14.180   1.708 1.00 . B B . 142 LYS CD   1 1 
       21 66773 2 1  38 LYS CE   C -14.929 -12.941   1.692 1.00 . B B . 142 LYS CE   1 1 
       21 66774 2 1  38 LYS CG   C -13.195 -14.262   0.426 1.00 . B B . 142 LYS CG   1 1 
       21 66775 2 1  38 LYS H    H -12.285 -15.419  -2.599 1.00 . B B . 142 LYS H    1 1 
       21 66776 2 1  38 LYS HA   H -11.025 -14.540  -0.918 1.00 . B B . 142 LYS HA   1 1 
       21 66777 2 1  38 LYS HB2  H -12.831 -16.395   0.566 1.00 . B B . 142 LYS HB2  1 1 
       21 66778 2 1  38 LYS HB3  H -11.665 -15.370   1.407 1.00 . B B . 142 LYS HB3  1 1 
       21 66779 2 1  38 LYS HD2  H -14.633 -15.082   1.776 1.00 . B B . 142 LYS HD2  1 1 
       21 66780 2 1  38 LYS HD3  H -13.367 -14.129   2.573 1.00 . B B . 142 LYS HD3  1 1 
       21 66781 2 1  38 LYS HE2  H -14.296 -12.056   1.594 1.00 . B B . 142 LYS HE2  1 1 
       21 66782 2 1  38 LYS HE3  H -15.583 -12.985   0.817 1.00 . B B . 142 LYS HE3  1 1 
       21 66783 2 1  38 LYS HG2  H -12.603 -13.350   0.330 1.00 . B B . 142 LYS HG2  1 1 
       21 66784 2 1  38 LYS HG3  H -13.854 -14.355  -0.439 1.00 . B B . 142 LYS HG3  1 1 
       21 66785 2 1  38 LYS HZ1  H -15.180 -12.896   3.768 1.00 . B B . 142 LYS HZ1  1 1 
       21 66786 2 1  38 LYS HZ2  H -16.470 -13.541   2.954 1.00 . B B . 142 LYS HZ2  1 1 
       21 66787 2 1  38 LYS HZ3  H -16.193 -11.919   2.967 1.00 . B B . 142 LYS HZ3  1 1 
       21 66788 2 1  38 LYS N    N -12.016 -16.090  -1.882 1.00 . B B . 142 LYS N    1 1 
       21 66789 2 1  38 LYS NZ   N -15.744 -12.830   2.925 1.00 . B B . 142 LYS NZ   1 1 
       21 66790 2 1  38 LYS O    O  -9.481 -16.214   0.753 1.00 . B B . 142 LYS O    1 1 
       21 66791 2 1  39 GLU C    C  -7.013 -16.810  -2.152 1.00 . B B . 143 GLU C    1 1 
       21 66792 2 1  39 GLU CA   C  -8.034 -17.543  -1.276 1.00 . B B . 143 GLU CA   1 1 
       21 66793 2 1  39 GLU CB   C  -8.125 -19.020  -1.698 1.00 . B B . 143 GLU CB   1 1 
       21 66794 2 1  39 GLU CD   C  -9.096 -21.293  -1.101 1.00 . B B . 143 GLU CD   1 1 
       21 66795 2 1  39 GLU CG   C  -8.791 -19.873  -0.615 1.00 . B B . 143 GLU CG   1 1 
       21 66796 2 1  39 GLU H    H  -9.856 -16.974  -2.246 1.00 . B B . 143 GLU H    1 1 
       21 66797 2 1  39 GLU HA   H  -7.658 -17.499  -0.251 1.00 . B B . 143 GLU HA   1 1 
       21 66798 2 1  39 GLU HB2  H  -8.688 -19.097  -2.630 1.00 . B B . 143 GLU HB2  1 1 
       21 66799 2 1  39 GLU HB3  H  -7.119 -19.405  -1.871 1.00 . B B . 143 GLU HB3  1 1 
       21 66800 2 1  39 GLU HG2  H  -8.136 -19.919   0.258 1.00 . B B . 143 GLU HG2  1 1 
       21 66801 2 1  39 GLU HG3  H  -9.718 -19.391  -0.312 1.00 . B B . 143 GLU HG3  1 1 
       21 66802 2 1  39 GLU N    N  -9.364 -16.921  -1.364 1.00 . B B . 143 GLU N    1 1 
       21 66803 2 1  39 GLU O    O  -5.831 -16.756  -1.803 1.00 . B B . 143 GLU O    1 1 
       21 66804 2 1  39 GLU OE1  O  -8.151 -22.043  -1.450 1.00 . B B . 143 GLU OE1  1 1 
       21 66805 2 1  39 GLU OE2  O -10.285 -21.690  -1.099 1.00 . B B . 143 GLU OE2  1 1 
       21 66806 2 1  40 THR C    C  -7.549 -14.443  -4.973 1.00 . B B . 144 THR C    1 1 
       21 66807 2 1  40 THR CA   C  -6.680 -15.523  -4.289 1.00 . B B . 144 THR CA   1 1 
       21 66808 2 1  40 THR CB   C  -6.011 -16.475  -5.309 1.00 . B B . 144 THR CB   1 1 
       21 66809 2 1  40 THR CG2  C  -5.193 -17.604  -4.686 1.00 . B B . 144 THR CG2  1 1 
       21 66810 2 1  40 THR H    H  -8.478 -16.286  -3.419 1.00 . B B . 144 THR H    1 1 
       21 66811 2 1  40 THR HA   H  -5.875 -14.997  -3.780 1.00 . B B . 144 THR HA   1 1 
       21 66812 2 1  40 THR HB   H  -5.324 -15.879  -5.913 1.00 . B B . 144 THR HB   1 1 
       21 66813 2 1  40 THR HG1  H  -6.429 -17.606  -6.792 1.00 . B B . 144 THR HG1  1 1 
       21 66814 2 1  40 THR HG21 H  -4.449 -17.191  -4.007 1.00 . B B . 144 THR HG21 1 1 
       21 66815 2 1  40 THR HG22 H  -4.669 -18.152  -5.463 1.00 . B B . 144 THR HG22 1 1 
       21 66816 2 1  40 THR HG23 H  -5.840 -18.300  -4.154 1.00 . B B . 144 THR HG23 1 1 
       21 66817 2 1  40 THR N    N  -7.471 -16.250  -3.275 1.00 . B B . 144 THR N    1 1 
       21 66818 2 1  40 THR O    O  -8.503 -13.962  -4.367 1.00 . B B . 144 THR O    1 1 
       21 66819 2 1  40 THR OG1  O  -6.950 -17.072  -6.167 1.00 . B B . 144 THR OG1  1 1 
       21 66820 2 1  41 LEU C    C  -7.890 -13.145  -8.392 1.00 . B B . 145 LEU C    1 1 
       21 66821 2 1  41 LEU CA   C  -7.777 -12.826  -6.883 1.00 . B B . 145 LEU CA   1 1 
       21 66822 2 1  41 LEU CB   C  -6.787 -11.669  -6.604 1.00 . B B . 145 LEU CB   1 1 
       21 66823 2 1  41 LEU CD1  C  -7.694  -9.747  -8.047 1.00 . B B . 145 LEU CD1  1 1 
       21 66824 2 1  41 LEU CD2  C  -8.321  -9.889  -5.646 1.00 . B B . 145 LEU CD2  1 1 
       21 66825 2 1  41 LEU CG   C  -7.227 -10.200  -6.666 1.00 . B B . 145 LEU CG   1 1 
       21 66826 2 1  41 LEU H    H  -6.486 -14.483  -6.692 1.00 . B B . 145 LEU H    1 1 
       21 66827 2 1  41 LEU HA   H  -8.764 -12.592  -6.482 1.00 . B B . 145 LEU HA   1 1 
       21 66828 2 1  41 LEU HB2  H  -6.377 -11.805  -5.603 1.00 . B B . 145 LEU HB2  1 1 
       21 66829 2 1  41 LEU HB3  H  -5.958 -11.777  -7.295 1.00 . B B . 145 LEU HB3  1 1 
       21 66830 2 1  41 LEU HD11 H  -8.671 -10.169  -8.275 1.00 . B B . 145 LEU HD11 1 1 
       21 66831 2 1  41 LEU HD12 H  -6.975 -10.052  -8.808 1.00 . B B . 145 LEU HD12 1 1 
       21 66832 2 1  41 LEU HD13 H  -7.787  -8.662  -8.058 1.00 . B B . 145 LEU HD13 1 1 
       21 66833 2 1  41 LEU HD21 H  -8.005 -10.202  -4.651 1.00 . B B . 145 LEU HD21 1 1 
       21 66834 2 1  41 LEU HD22 H  -9.243 -10.410  -5.903 1.00 . B B . 145 LEU HD22 1 1 
       21 66835 2 1  41 LEU HD23 H  -8.519  -8.817  -5.631 1.00 . B B . 145 LEU HD23 1 1 
       21 66836 2 1  41 LEU HG   H  -6.333  -9.622  -6.412 1.00 . B B . 145 LEU HG   1 1 
       21 66837 2 1  41 LEU N    N  -7.212 -13.996  -6.190 1.00 . B B . 145 LEU N    1 1 
       21 66838 2 1  41 LEU O    O  -7.002 -13.821  -8.917 1.00 . B B . 145 LEU O    1 1 
       21 66839 2 1  42 THR C    C  -9.156 -11.629 -11.422 1.00 . B B . 146 THR C    1 1 
       21 66840 2 1  42 THR CA   C  -9.076 -12.917 -10.567 1.00 . B B . 146 THR CA   1 1 
       21 66841 2 1  42 THR CB   C -10.247 -13.862 -10.888 1.00 . B B . 146 THR CB   1 1 
       21 66842 2 1  42 THR CG2  C -10.145 -15.207 -10.170 1.00 . B B . 146 THR CG2  1 1 
       21 66843 2 1  42 THR H    H  -9.671 -12.187  -8.627 1.00 . B B . 146 THR H    1 1 
       21 66844 2 1  42 THR HA   H  -8.185 -13.442 -10.897 1.00 . B B . 146 THR HA   1 1 
       21 66845 2 1  42 THR HB   H -10.249 -14.058 -11.960 1.00 . B B . 146 THR HB   1 1 
       21 66846 2 1  42 THR HG1  H -11.502 -13.162  -9.574 1.00 . B B . 146 THR HG1  1 1 
       21 66847 2 1  42 THR HG21 H  -9.185 -15.668 -10.393 1.00 . B B . 146 THR HG21 1 1 
       21 66848 2 1  42 THR HG22 H -10.940 -15.867 -10.515 1.00 . B B . 146 THR HG22 1 1 
       21 66849 2 1  42 THR HG23 H -10.233 -15.069  -9.093 1.00 . B B . 146 THR HG23 1 1 
       21 66850 2 1  42 THR N    N  -8.925 -12.681  -9.107 1.00 . B B . 146 THR N    1 1 
       21 66851 2 1  42 THR O    O  -9.503 -10.563 -10.909 1.00 . B B . 146 THR O    1 1 
       21 66852 2 1  42 THR OG1  O -11.484 -13.286 -10.552 1.00 . B B . 146 THR OG1  1 1 
       21 66853 2 1  43 PRO C    C -10.033  -9.637 -13.735 1.00 . B B . 147 PRO C    1 1 
       21 66854 2 1  43 PRO CA   C  -8.761 -10.484 -13.595 1.00 . B B . 147 PRO CA   1 1 
       21 66855 2 1  43 PRO CB   C  -8.317 -11.015 -14.958 1.00 . B B . 147 PRO CB   1 1 
       21 66856 2 1  43 PRO CD   C  -8.221 -12.796 -13.442 1.00 . B B . 147 PRO CD   1 1 
       21 66857 2 1  43 PRO CG   C  -7.416 -12.176 -14.574 1.00 . B B . 147 PRO CG   1 1 
       21 66858 2 1  43 PRO HA   H  -7.975  -9.831 -13.205 1.00 . B B . 147 PRO HA   1 1 
       21 66859 2 1  43 PRO HB2  H  -9.174 -11.387 -15.523 1.00 . B B . 147 PRO HB2  1 1 
       21 66860 2 1  43 PRO HB3  H  -7.784 -10.270 -15.531 1.00 . B B . 147 PRO HB3  1 1 
       21 66861 2 1  43 PRO HD2  H  -8.998 -13.418 -13.878 1.00 . B B . 147 PRO HD2  1 1 
       21 66862 2 1  43 PRO HD3  H  -7.558 -13.391 -12.817 1.00 . B B . 147 PRO HD3  1 1 
       21 66863 2 1  43 PRO HG2  H  -7.280 -12.867 -15.400 1.00 . B B . 147 PRO HG2  1 1 
       21 66864 2 1  43 PRO HG3  H  -6.457 -11.809 -14.204 1.00 . B B . 147 PRO HG3  1 1 
       21 66865 2 1  43 PRO N    N  -8.836 -11.675 -12.735 1.00 . B B . 147 PRO N    1 1 
       21 66866 2 1  43 PRO O    O  -9.929  -8.412 -13.701 1.00 . B B . 147 PRO O    1 1 
       21 66867 2 1  44 SER C    C -12.801  -8.587 -12.794 1.00 . B B . 148 SER C    1 1 
       21 66868 2 1  44 SER CA   C -12.452  -9.419 -14.038 1.00 . B B . 148 SER CA   1 1 
       21 66869 2 1  44 SER CB   C -13.674 -10.246 -14.478 1.00 . B B . 148 SER CB   1 1 
       21 66870 2 1  44 SER H    H -11.290 -11.229 -13.978 1.00 . B B . 148 SER H    1 1 
       21 66871 2 1  44 SER HA   H -12.258  -8.708 -14.841 1.00 . B B . 148 SER HA   1 1 
       21 66872 2 1  44 SER HB2  H -14.430 -10.217 -13.695 1.00 . B B . 148 SER HB2  1 1 
       21 66873 2 1  44 SER HB3  H -14.103  -9.783 -15.368 1.00 . B B . 148 SER HB3  1 1 
       21 66874 2 1  44 SER HG   H -13.367 -12.079 -13.907 1.00 . B B . 148 SER HG   1 1 
       21 66875 2 1  44 SER N    N -11.228 -10.227 -13.856 1.00 . B B . 148 SER N    1 1 
       21 66876 2 1  44 SER O    O -13.291  -7.468 -12.932 1.00 . B B . 148 SER O    1 1 
       21 66877 2 1  44 SER OG   O -13.376 -11.602 -14.765 1.00 . B B . 148 SER OG   1 1 
       21 66878 2 1  45 GLU C    C -11.504  -7.419  -9.985 1.00 . B B . 149 GLU C    1 1 
       21 66879 2 1  45 GLU CA   C -12.676  -8.362 -10.320 1.00 . B B . 149 GLU CA   1 1 
       21 66880 2 1  45 GLU CB   C -13.057  -9.330  -9.179 1.00 . B B . 149 GLU CB   1 1 
       21 66881 2 1  45 GLU CD   C -12.558 -11.643  -8.084 1.00 . B B . 149 GLU CD   1 1 
       21 66882 2 1  45 GLU CG   C -12.038 -10.446  -8.907 1.00 . B B . 149 GLU CG   1 1 
       21 66883 2 1  45 GLU H    H -12.052  -9.995 -11.552 1.00 . B B . 149 GLU H    1 1 
       21 66884 2 1  45 GLU HA   H -13.540  -7.708 -10.441 1.00 . B B . 149 GLU HA   1 1 
       21 66885 2 1  45 GLU HB2  H -13.225  -8.762  -8.263 1.00 . B B . 149 GLU HB2  1 1 
       21 66886 2 1  45 GLU HB3  H -13.998  -9.787  -9.469 1.00 . B B . 149 GLU HB3  1 1 
       21 66887 2 1  45 GLU HG2  H -11.732 -10.845  -9.869 1.00 . B B . 149 GLU HG2  1 1 
       21 66888 2 1  45 GLU HG3  H -11.155 -10.019  -8.430 1.00 . B B . 149 GLU HG3  1 1 
       21 66889 2 1  45 GLU N    N -12.490  -9.086 -11.591 1.00 . B B . 149 GLU N    1 1 
       21 66890 2 1  45 GLU O    O -11.737  -6.385  -9.361 1.00 . B B . 149 GLU O    1 1 
       21 66891 2 1  45 GLU OE1  O -13.737 -11.679  -7.647 1.00 . B B . 149 GLU OE1  1 1 
       21 66892 2 1  45 GLU OE2  O -11.797 -12.637  -7.997 1.00 . B B . 149 GLU OE2  1 1 
       21 66893 2 1  46 LEU C    C  -9.736  -5.467 -11.433 1.00 . B B . 150 LEU C    1 1 
       21 66894 2 1  46 LEU CA   C  -9.220  -6.674 -10.625 1.00 . B B . 150 LEU CA   1 1 
       21 66895 2 1  46 LEU CB   C  -7.966  -7.328 -11.261 1.00 . B B . 150 LEU CB   1 1 
       21 66896 2 1  46 LEU CD1  C  -5.547  -7.291 -11.955 1.00 . B B . 150 LEU CD1  1 1 
       21 66897 2 1  46 LEU CD2  C  -6.663  -5.140 -11.710 1.00 . B B . 150 LEU CD2  1 1 
       21 66898 2 1  46 LEU CG   C  -6.630  -6.562 -11.152 1.00 . B B . 150 LEU CG   1 1 
       21 66899 2 1  46 LEU H    H -10.137  -8.584 -10.933 1.00 . B B . 150 LEU H    1 1 
       21 66900 2 1  46 LEU HA   H  -8.956  -6.325  -9.627 1.00 . B B . 150 LEU HA   1 1 
       21 66901 2 1  46 LEU HB2  H  -7.818  -8.300 -10.789 1.00 . B B . 150 LEU HB2  1 1 
       21 66902 2 1  46 LEU HB3  H  -8.156  -7.505 -12.315 1.00 . B B . 150 LEU HB3  1 1 
       21 66903 2 1  46 LEU HD11 H  -5.794  -7.279 -13.016 1.00 . B B . 150 LEU HD11 1 1 
       21 66904 2 1  46 LEU HD12 H  -5.460  -8.319 -11.607 1.00 . B B . 150 LEU HD12 1 1 
       21 66905 2 1  46 LEU HD13 H  -4.589  -6.787 -11.830 1.00 . B B . 150 LEU HD13 1 1 
       21 66906 2 1  46 LEU HD21 H  -7.108  -5.141 -12.705 1.00 . B B . 150 LEU HD21 1 1 
       21 66907 2 1  46 LEU HD22 H  -5.656  -4.730 -11.764 1.00 . B B . 150 LEU HD22 1 1 
       21 66908 2 1  46 LEU HD23 H  -7.238  -4.504 -11.044 1.00 . B B . 150 LEU HD23 1 1 
       21 66909 2 1  46 LEU HG   H  -6.333  -6.526 -10.104 1.00 . B B . 150 LEU HG   1 1 
       21 66910 2 1  46 LEU N    N -10.292  -7.677 -10.508 1.00 . B B . 150 LEU N    1 1 
       21 66911 2 1  46 LEU O    O  -9.756  -4.344 -10.931 1.00 . B B . 150 LEU O    1 1 
       21 66912 2 1  47 ARG C    C -11.953  -3.924 -12.862 1.00 . B B . 151 ARG C    1 1 
       21 66913 2 1  47 ARG CA   C -10.760  -4.621 -13.521 1.00 . B B . 151 ARG CA   1 1 
       21 66914 2 1  47 ARG CB   C -11.122  -5.169 -14.910 1.00 . B B . 151 ARG CB   1 1 
       21 66915 2 1  47 ARG CD   C -10.185  -5.880 -17.171 1.00 . B B . 151 ARG CD   1 1 
       21 66916 2 1  47 ARG CG   C  -9.870  -5.522 -15.719 1.00 . B B . 151 ARG CG   1 1 
       21 66917 2 1  47 ARG CZ   C -10.228  -4.486 -19.243 1.00 . B B . 151 ARG CZ   1 1 
       21 66918 2 1  47 ARG H    H -10.198  -6.645 -13.017 1.00 . B B . 151 ARG H    1 1 
       21 66919 2 1  47 ARG HA   H -10.001  -3.846 -13.659 1.00 . B B . 151 ARG HA   1 1 
       21 66920 2 1  47 ARG HB2  H -11.716  -6.074 -14.805 1.00 . B B . 151 ARG HB2  1 1 
       21 66921 2 1  47 ARG HB3  H -11.701  -4.417 -15.449 1.00 . B B . 151 ARG HB3  1 1 
       21 66922 2 1  47 ARG HD2  H  -9.283  -6.331 -17.583 1.00 . B B . 151 ARG HD2  1 1 
       21 66923 2 1  47 ARG HD3  H -10.994  -6.611 -17.183 1.00 . B B . 151 ARG HD3  1 1 
       21 66924 2 1  47 ARG HE   H -11.070  -3.954 -17.541 1.00 . B B . 151 ARG HE   1 1 
       21 66925 2 1  47 ARG HG2  H  -9.162  -4.696 -15.699 1.00 . B B . 151 ARG HG2  1 1 
       21 66926 2 1  47 ARG HG3  H  -9.401  -6.388 -15.256 1.00 . B B . 151 ARG HG3  1 1 
       21 66927 2 1  47 ARG HH11 H  -9.560  -6.338 -19.684 1.00 . B B . 151 ARG HH11 1 1 
       21 66928 2 1  47 ARG HH12 H  -9.591  -5.172 -20.992 1.00 . B B . 151 ARG HH12 1 1 
       21 66929 2 1  47 ARG HH21 H -10.972  -2.632 -19.237 1.00 . B B . 151 ARG HH21 1 1 
       21 66930 2 1  47 ARG HH22 H  -9.965  -3.066 -20.622 1.00 . B B . 151 ARG HH22 1 1 
       21 66931 2 1  47 ARG N    N -10.213  -5.691 -12.666 1.00 . B B . 151 ARG N    1 1 
       21 66932 2 1  47 ARG NE   N -10.549  -4.702 -17.982 1.00 . B B . 151 ARG NE   1 1 
       21 66933 2 1  47 ARG NH1  N  -9.690  -5.384 -20.018 1.00 . B B . 151 ARG NH1  1 1 
       21 66934 2 1  47 ARG NH2  N -10.422  -3.312 -19.753 1.00 . B B . 151 ARG NH2  1 1 
       21 66935 2 1  47 ARG O    O -11.982  -2.695 -12.853 1.00 . B B . 151 ARG O    1 1 
       21 66936 2 1  48 ASP C    C -13.727  -3.223 -10.409 1.00 . B B . 152 ASP C    1 1 
       21 66937 2 1  48 ASP CA   C -14.072  -4.106 -11.612 1.00 . B B . 152 ASP CA   1 1 
       21 66938 2 1  48 ASP CB   C -15.077  -5.196 -11.211 1.00 . B B . 152 ASP CB   1 1 
       21 66939 2 1  48 ASP CG   C -16.478  -4.619 -10.976 1.00 . B B . 152 ASP CG   1 1 
       21 66940 2 1  48 ASP H    H -12.799  -5.682 -12.322 1.00 . B B . 152 ASP H    1 1 
       21 66941 2 1  48 ASP HA   H -14.561  -3.463 -12.345 1.00 . B B . 152 ASP HA   1 1 
       21 66942 2 1  48 ASP HB2  H -15.153  -5.922 -12.019 1.00 . B B . 152 ASP HB2  1 1 
       21 66943 2 1  48 ASP HB3  H -14.728  -5.713 -10.315 1.00 . B B . 152 ASP HB3  1 1 
       21 66944 2 1  48 ASP N    N -12.881  -4.673 -12.256 1.00 . B B . 152 ASP N    1 1 
       21 66945 2 1  48 ASP O    O -14.202  -2.087 -10.362 1.00 . B B . 152 ASP O    1 1 
       21 66946 2 1  48 ASP OD1  O -17.140  -4.289 -11.991 1.00 . B B . 152 ASP OD1  1 1 
       21 66947 2 1  48 ASP OD2  O -16.955  -4.558  -9.817 1.00 . B B . 152 ASP OD2  1 1 
       21 66948 2 1  49 LEU C    C -11.716  -1.579  -8.782 1.00 . B B . 153 LEU C    1 1 
       21 66949 2 1  49 LEU CA   C -12.509  -2.801  -8.346 1.00 . B B . 153 LEU CA   1 1 
       21 66950 2 1  49 LEU CB   C -11.896  -3.548  -7.141 1.00 . B B . 153 LEU CB   1 1 
       21 66951 2 1  49 LEU CD1  C -10.304  -3.705  -5.203 1.00 . B B . 153 LEU CD1  1 1 
       21 66952 2 1  49 LEU CD2  C  -9.404  -3.902  -7.487 1.00 . B B . 153 LEU CD2  1 1 
       21 66953 2 1  49 LEU CG   C -10.479  -3.221  -6.645 1.00 . B B . 153 LEU CG   1 1 
       21 66954 2 1  49 LEU H    H -12.461  -4.596  -9.548 1.00 . B B . 153 LEU H    1 1 
       21 66955 2 1  49 LEU HA   H -13.458  -2.402  -7.985 1.00 . B B . 153 LEU HA   1 1 
       21 66956 2 1  49 LEU HB2  H -12.540  -3.228  -6.331 1.00 . B B . 153 LEU HB2  1 1 
       21 66957 2 1  49 LEU HB3  H -11.955  -4.629  -7.275 1.00 . B B . 153 LEU HB3  1 1 
       21 66958 2 1  49 LEU HD11 H -11.059  -3.259  -4.559 1.00 . B B . 153 LEU HD11 1 1 
       21 66959 2 1  49 LEU HD12 H  -9.323  -3.411  -4.834 1.00 . B B . 153 LEU HD12 1 1 
       21 66960 2 1  49 LEU HD13 H -10.400  -4.790  -5.155 1.00 . B B . 153 LEU HD13 1 1 
       21 66961 2 1  49 LEU HD21 H  -9.489  -4.985  -7.396 1.00 . B B . 153 LEU HD21 1 1 
       21 66962 2 1  49 LEU HD22 H  -8.415  -3.579  -7.165 1.00 . B B . 153 LEU HD22 1 1 
       21 66963 2 1  49 LEU HD23 H  -9.542  -3.640  -8.528 1.00 . B B . 153 LEU HD23 1 1 
       21 66964 2 1  49 LEU HG   H -10.345  -2.143  -6.647 1.00 . B B . 153 LEU HG   1 1 
       21 66965 2 1  49 LEU N    N -12.866  -3.666  -9.476 1.00 . B B . 153 LEU N    1 1 
       21 66966 2 1  49 LEU O    O -11.899  -0.511  -8.200 1.00 . B B . 153 LEU O    1 1 
       21 66967 2 1  50 VAL C    C -11.083   0.481 -10.956 1.00 . B B . 154 VAL C    1 1 
       21 66968 2 1  50 VAL CA   C -10.140  -0.524 -10.285 1.00 . B B . 154 VAL CA   1 1 
       21 66969 2 1  50 VAL CB   C  -8.968  -0.914 -11.209 1.00 . B B . 154 VAL CB   1 1 
       21 66970 2 1  50 VAL CG1  C  -8.275   0.312 -11.807 1.00 . B B . 154 VAL CG1  1 1 
       21 66971 2 1  50 VAL CG2  C  -7.871  -1.683 -10.462 1.00 . B B . 154 VAL CG2  1 1 
       21 66972 2 1  50 VAL H    H -10.751  -2.593 -10.267 1.00 . B B . 154 VAL H    1 1 
       21 66973 2 1  50 VAL HA   H  -9.748  -0.067  -9.375 1.00 . B B . 154 VAL HA   1 1 
       21 66974 2 1  50 VAL HB   H  -9.350  -1.531 -12.025 1.00 . B B . 154 VAL HB   1 1 
       21 66975 2 1  50 VAL HG11 H  -7.437  -0.010 -12.427 1.00 . B B . 154 VAL HG11 1 1 
       21 66976 2 1  50 VAL HG12 H  -8.965   0.866 -12.442 1.00 . B B . 154 VAL HG12 1 1 
       21 66977 2 1  50 VAL HG13 H  -7.918   0.963 -11.006 1.00 . B B . 154 VAL HG13 1 1 
       21 66978 2 1  50 VAL HG21 H  -7.095  -1.991 -11.162 1.00 . B B . 154 VAL HG21 1 1 
       21 66979 2 1  50 VAL HG22 H  -7.426  -1.063  -9.688 1.00 . B B . 154 VAL HG22 1 1 
       21 66980 2 1  50 VAL HG23 H  -8.282  -2.572  -9.996 1.00 . B B . 154 VAL HG23 1 1 
       21 66981 2 1  50 VAL N    N -10.883  -1.690  -9.819 1.00 . B B . 154 VAL N    1 1 
       21 66982 2 1  50 VAL O    O -11.051   1.660 -10.619 1.00 . B B . 154 VAL O    1 1 
       21 66983 2 1  51 THR C    C -14.049   1.476 -11.900 1.00 . B B . 155 THR C    1 1 
       21 66984 2 1  51 THR CA   C -12.793   0.988 -12.641 1.00 . B B . 155 THR CA   1 1 
       21 66985 2 1  51 THR CB   C -13.073   0.416 -14.039 1.00 . B B . 155 THR CB   1 1 
       21 66986 2 1  51 THR CG2  C -14.205  -0.601 -14.102 1.00 . B B . 155 THR CG2  1 1 
       21 66987 2 1  51 THR H    H -11.987  -0.941 -12.097 1.00 . B B . 155 THR H    1 1 
       21 66988 2 1  51 THR HA   H -12.193   1.884 -12.801 1.00 . B B . 155 THR HA   1 1 
       21 66989 2 1  51 THR HB   H -12.161  -0.067 -14.397 1.00 . B B . 155 THR HB   1 1 
       21 66990 2 1  51 THR HG1  H -12.568   2.021 -14.981 1.00 . B B . 155 THR HG1  1 1 
       21 66991 2 1  51 THR HG21 H -14.057  -1.367 -13.345 1.00 . B B . 155 THR HG21 1 1 
       21 66992 2 1  51 THR HG22 H -14.193  -1.075 -15.084 1.00 . B B . 155 THR HG22 1 1 
       21 66993 2 1  51 THR HG23 H -15.169  -0.118 -13.939 1.00 . B B . 155 THR HG23 1 1 
       21 66994 2 1  51 THR N    N -11.963   0.049 -11.864 1.00 . B B . 155 THR N    1 1 
       21 66995 2 1  51 THR O    O -14.513   2.593 -12.147 1.00 . B B . 155 THR O    1 1 
       21 66996 2 1  51 THR OG1  O -13.376   1.463 -14.934 1.00 . B B . 155 THR OG1  1 1 
       21 66997 2 1  52 GLN C    C -15.101   1.935  -8.809 1.00 . B B . 156 GLN C    1 1 
       21 66998 2 1  52 GLN CA   C -15.635   1.171 -10.032 1.00 . B B . 156 GLN CA   1 1 
       21 66999 2 1  52 GLN CB   C -16.559   0.016  -9.601 1.00 . B B . 156 GLN CB   1 1 
       21 67000 2 1  52 GLN CD   C -18.719  -1.098 -10.353 1.00 . B B . 156 GLN CD   1 1 
       21 67001 2 1  52 GLN CG   C -17.341  -0.595 -10.778 1.00 . B B . 156 GLN CG   1 1 
       21 67002 2 1  52 GLN H    H -14.203  -0.231 -10.796 1.00 . B B . 156 GLN H    1 1 
       21 67003 2 1  52 GLN HA   H -16.261   1.881 -10.574 1.00 . B B . 156 GLN HA   1 1 
       21 67004 2 1  52 GLN HB2  H -15.989  -0.759  -9.089 1.00 . B B . 156 GLN HB2  1 1 
       21 67005 2 1  52 GLN HB3  H -17.272   0.416  -8.879 1.00 . B B . 156 GLN HB3  1 1 
       21 67006 2 1  52 GLN HE21 H -18.185  -3.064 -10.368 1.00 . B B . 156 GLN HE21 1 1 
       21 67007 2 1  52 GLN HE22 H -19.853  -2.699  -9.927 1.00 . B B . 156 GLN HE22 1 1 
       21 67008 2 1  52 GLN HG2  H -17.496   0.161 -11.550 1.00 . B B . 156 GLN HG2  1 1 
       21 67009 2 1  52 GLN HG3  H -16.763  -1.408 -11.219 1.00 . B B . 156 GLN HG3  1 1 
       21 67010 2 1  52 GLN N    N -14.569   0.708 -10.931 1.00 . B B . 156 GLN N    1 1 
       21 67011 2 1  52 GLN NE2  N -18.932  -2.387 -10.218 1.00 . B B . 156 GLN NE2  1 1 
       21 67012 2 1  52 GLN O    O -15.724   2.920  -8.412 1.00 . B B . 156 GLN O    1 1 
       21 67013 2 1  52 GLN OE1  O -19.640  -0.315 -10.127 1.00 . B B . 156 GLN OE1  1 1 
       21 67014 2 1  53 GLN C    C -12.275   3.057  -7.064 1.00 . B B . 157 GLN C    1 1 
       21 67015 2 1  53 GLN CA   C -13.499   2.135  -6.945 1.00 . B B . 157 GLN CA   1 1 
       21 67016 2 1  53 GLN CB   C -13.252   1.087  -5.854 1.00 . B B . 157 GLN CB   1 1 
       21 67017 2 1  53 GLN CD   C -14.243  -0.633  -4.330 1.00 . B B . 157 GLN CD   1 1 
       21 67018 2 1  53 GLN CG   C -14.281  -0.046  -5.732 1.00 . B B . 157 GLN CG   1 1 
       21 67019 2 1  53 GLN H    H -13.472   0.726  -8.562 1.00 . B B . 157 GLN H    1 1 
       21 67020 2 1  53 GLN HA   H -14.295   2.769  -6.553 1.00 . B B . 157 GLN HA   1 1 
       21 67021 2 1  53 GLN HB2  H -12.264   0.647  -5.983 1.00 . B B . 157 GLN HB2  1 1 
       21 67022 2 1  53 GLN HB3  H -13.253   1.633  -4.913 1.00 . B B . 157 GLN HB3  1 1 
       21 67023 2 1  53 GLN HE21 H -12.725  -1.889  -4.754 1.00 . B B . 157 GLN HE21 1 1 
       21 67024 2 1  53 GLN HE22 H -13.297  -1.856  -3.080 1.00 . B B . 157 GLN HE22 1 1 
       21 67025 2 1  53 GLN HG2  H -15.284   0.324  -5.929 1.00 . B B . 157 GLN HG2  1 1 
       21 67026 2 1  53 GLN HG3  H -14.045  -0.825  -6.454 1.00 . B B . 157 GLN HG3  1 1 
       21 67027 2 1  53 GLN N    N -13.970   1.534  -8.206 1.00 . B B . 157 GLN N    1 1 
       21 67028 2 1  53 GLN NE2  N -13.328  -1.525  -4.042 1.00 . B B . 157 GLN NE2  1 1 
       21 67029 2 1  53 GLN O    O -12.171   3.968  -6.243 1.00 . B B . 157 GLN O    1 1 
       21 67030 2 1  53 GLN OE1  O -14.998  -0.249  -3.446 1.00 . B B . 157 GLN OE1  1 1 
       21 67031 2 1  54 LEU C    C -10.466   4.637  -9.676 1.00 . B B . 158 LEU C    1 1 
       21 67032 2 1  54 LEU CA   C -10.277   3.805  -8.370 1.00 . B B . 158 LEU CA   1 1 
       21 67033 2 1  54 LEU CB   C  -8.960   2.984  -8.440 1.00 . B B . 158 LEU CB   1 1 
       21 67034 2 1  54 LEU CD1  C  -7.262   1.373  -7.545 1.00 . B B . 158 LEU CD1  1 1 
       21 67035 2 1  54 LEU CD2  C  -8.371   2.879  -5.963 1.00 . B B . 158 LEU CD2  1 1 
       21 67036 2 1  54 LEU CG   C  -8.582   2.088  -7.252 1.00 . B B . 158 LEU CG   1 1 
       21 67037 2 1  54 LEU H    H -11.566   2.146  -8.737 1.00 . B B . 158 LEU H    1 1 
       21 67038 2 1  54 LEU HA   H -10.178   4.523  -7.557 1.00 . B B . 158 LEU HA   1 1 
       21 67039 2 1  54 LEU HB2  H  -9.002   2.352  -9.324 1.00 . B B . 158 LEU HB2  1 1 
       21 67040 2 1  54 LEU HB3  H  -8.140   3.678  -8.595 1.00 . B B . 158 LEU HB3  1 1 
       21 67041 2 1  54 LEU HD11 H  -6.451   2.095  -7.638 1.00 . B B . 158 LEU HD11 1 1 
       21 67042 2 1  54 LEU HD12 H  -7.345   0.821  -8.477 1.00 . B B . 158 LEU HD12 1 1 
       21 67043 2 1  54 LEU HD13 H  -7.033   0.674  -6.741 1.00 . B B . 158 LEU HD13 1 1 
       21 67044 2 1  54 LEU HD21 H  -8.094   2.200  -5.157 1.00 . B B . 158 LEU HD21 1 1 
       21 67045 2 1  54 LEU HD22 H  -9.298   3.378  -5.700 1.00 . B B . 158 LEU HD22 1 1 
       21 67046 2 1  54 LEU HD23 H  -7.578   3.616  -6.101 1.00 . B B . 158 LEU HD23 1 1 
       21 67047 2 1  54 LEU HG   H  -9.355   1.332  -7.112 1.00 . B B . 158 LEU HG   1 1 
       21 67048 2 1  54 LEU N    N -11.406   2.898  -8.075 1.00 . B B . 158 LEU N    1 1 
       21 67049 2 1  54 LEU O    O  -9.529   4.710 -10.486 1.00 . B B . 158 LEU O    1 1 
       21 67050 2 1  55 PRO C    C -11.139   7.393 -11.224 1.00 . B B . 159 PRO C    1 1 
       21 67051 2 1  55 PRO CA   C -11.843   6.028 -11.186 1.00 . B B . 159 PRO CA   1 1 
       21 67052 2 1  55 PRO CB   C -13.358   6.195 -11.283 1.00 . B B . 159 PRO CB   1 1 
       21 67053 2 1  55 PRO CD   C -12.825   5.375  -9.116 1.00 . B B . 159 PRO CD   1 1 
       21 67054 2 1  55 PRO CG   C -13.778   6.337  -9.822 1.00 . B B . 159 PRO CG   1 1 
       21 67055 2 1  55 PRO HA   H -11.497   5.439 -12.036 1.00 . B B . 159 PRO HA   1 1 
       21 67056 2 1  55 PRO HB2  H -13.637   7.066 -11.877 1.00 . B B . 159 PRO HB2  1 1 
       21 67057 2 1  55 PRO HB3  H -13.797   5.290 -11.706 1.00 . B B . 159 PRO HB3  1 1 
       21 67058 2 1  55 PRO HD2  H -12.597   5.739  -8.114 1.00 . B B . 159 PRO HD2  1 1 
       21 67059 2 1  55 PRO HD3  H -13.302   4.397  -9.079 1.00 . B B . 159 PRO HD3  1 1 
       21 67060 2 1  55 PRO HG2  H -13.599   7.357  -9.479 1.00 . B B . 159 PRO HG2  1 1 
       21 67061 2 1  55 PRO HG3  H -14.821   6.058  -9.668 1.00 . B B . 159 PRO HG3  1 1 
       21 67062 2 1  55 PRO N    N -11.620   5.299  -9.934 1.00 . B B . 159 PRO N    1 1 
       21 67063 2 1  55 PRO O    O -10.872   7.909 -12.315 1.00 . B B . 159 PRO O    1 1 
       21 67064 2 1  56 HIS C    C  -8.545   8.879 -10.022 1.00 . B B . 160 HIS C    1 1 
       21 67065 2 1  56 HIS CA   C -10.039   9.213  -9.975 1.00 . B B . 160 HIS CA   1 1 
       21 67066 2 1  56 HIS CB   C -10.412  10.005  -8.711 1.00 . B B . 160 HIS CB   1 1 
       21 67067 2 1  56 HIS CD2  C -12.729  11.008  -9.207 1.00 . B B . 160 HIS CD2  1 1 
       21 67068 2 1  56 HIS CE1  C -13.932   9.861  -7.771 1.00 . B B . 160 HIS CE1  1 1 
       21 67069 2 1  56 HIS CG   C -11.893  10.171  -8.522 1.00 . B B . 160 HIS CG   1 1 
       21 67070 2 1  56 HIS H    H -11.015   7.495  -9.192 1.00 . B B . 160 HIS H    1 1 
       21 67071 2 1  56 HIS HA   H -10.268   9.841 -10.834 1.00 . B B . 160 HIS HA   1 1 
       21 67072 2 1  56 HIS HB2  H -10.001   9.508  -7.832 1.00 . B B . 160 HIS HB2  1 1 
       21 67073 2 1  56 HIS HB3  H  -9.971  10.996  -8.760 1.00 . B B . 160 HIS HB3  1 1 
       21 67074 2 1  56 HIS HD1  H -12.314   8.755  -6.986 1.00 . B B . 160 HIS HD1  1 1 
       21 67075 2 1  56 HIS HD2  H -12.434  11.706  -9.976 1.00 . B B . 160 HIS HD2  1 1 
       21 67076 2 1  56 HIS HE1  H -14.752   9.489  -7.176 1.00 . B B . 160 HIS HE1  1 1 
       21 67077 2 1  56 HIS N    N -10.825   7.982 -10.065 1.00 . B B . 160 HIS N    1 1 
       21 67078 2 1  56 HIS ND1  N -12.662   9.465  -7.636 1.00 . B B . 160 HIS ND1  1 1 
       21 67079 2 1  56 HIS NE2  N -14.033  10.786  -8.743 1.00 . B B . 160 HIS NE2  1 1 
       21 67080 2 1  56 HIS O    O  -7.801   9.510 -10.774 1.00 . B B . 160 HIS O    1 1 
       21 67081 2 1  57 LEU C    C  -6.081   6.973 -10.461 1.00 . B B . 161 LEU C    1 1 
       21 67082 2 1  57 LEU CA   C  -6.724   7.442  -9.138 1.00 . B B . 161 LEU CA   1 1 
       21 67083 2 1  57 LEU CB   C  -6.658   6.346  -8.050 1.00 . B B . 161 LEU CB   1 1 
       21 67084 2 1  57 LEU CD1  C  -4.085   6.154  -8.013 1.00 . B B . 161 LEU CD1  1 1 
       21 67085 2 1  57 LEU CD2  C  -5.253   7.381  -6.212 1.00 . B B . 161 LEU CD2  1 1 
       21 67086 2 1  57 LEU CG   C  -5.377   6.231  -7.204 1.00 . B B . 161 LEU CG   1 1 
       21 67087 2 1  57 LEU H    H  -8.812   7.399  -8.680 1.00 . B B . 161 LEU H    1 1 
       21 67088 2 1  57 LEU HA   H  -6.172   8.315  -8.788 1.00 . B B . 161 LEU HA   1 1 
       21 67089 2 1  57 LEU HB2  H  -7.481   6.493  -7.352 1.00 . B B . 161 LEU HB2  1 1 
       21 67090 2 1  57 LEU HB3  H  -6.827   5.383  -8.521 1.00 . B B . 161 LEU HB3  1 1 
       21 67091 2 1  57 LEU HD11 H  -4.149   5.351  -8.741 1.00 . B B . 161 LEU HD11 1 1 
       21 67092 2 1  57 LEU HD12 H  -3.254   5.951  -7.339 1.00 . B B . 161 LEU HD12 1 1 
       21 67093 2 1  57 LEU HD13 H  -3.894   7.100  -8.518 1.00 . B B . 161 LEU HD13 1 1 
       21 67094 2 1  57 LEU HD21 H  -6.173   7.471  -5.636 1.00 . B B . 161 LEU HD21 1 1 
       21 67095 2 1  57 LEU HD22 H  -5.062   8.322  -6.729 1.00 . B B . 161 LEU HD22 1 1 
       21 67096 2 1  57 LEU HD23 H  -4.438   7.169  -5.523 1.00 . B B . 161 LEU HD23 1 1 
       21 67097 2 1  57 LEU HG   H  -5.458   5.311  -6.625 1.00 . B B . 161 LEU HG   1 1 
       21 67098 2 1  57 LEU N    N  -8.125   7.838  -9.293 1.00 . B B . 161 LEU N    1 1 
       21 67099 2 1  57 LEU O    O  -5.059   7.531 -10.866 1.00 . B B . 161 LEU O    1 1 
       21 67100 2 1  58 MET C    C  -6.510   5.358 -13.608 1.00 . B B . 162 MET C    1 1 
       21 67101 2 1  58 MET CA   C  -5.963   5.176 -12.173 1.00 . B B . 162 MET CA   1 1 
       21 67102 2 1  58 MET CB   C  -5.949   3.683 -11.796 1.00 . B B . 162 MET CB   1 1 
       21 67103 2 1  58 MET CE   C  -3.326   1.467 -11.464 1.00 . B B . 162 MET CE   1 1 
       21 67104 2 1  58 MET CG   C  -5.095   3.417 -10.551 1.00 . B B . 162 MET CG   1 1 
       21 67105 2 1  58 MET H    H  -7.558   5.628 -10.810 1.00 . B B . 162 MET H    1 1 
       21 67106 2 1  58 MET HA   H  -4.925   5.502 -12.176 1.00 . B B . 162 MET HA   1 1 
       21 67107 2 1  58 MET HB2  H  -6.967   3.331 -11.623 1.00 . B B . 162 MET HB2  1 1 
       21 67108 2 1  58 MET HB3  H  -5.531   3.116 -12.628 1.00 . B B . 162 MET HB3  1 1 
       21 67109 2 1  58 MET HE1  H  -2.924   0.457 -11.381 1.00 . B B . 162 MET HE1  1 1 
       21 67110 2 1  58 MET HE2  H  -3.705   1.618 -12.475 1.00 . B B . 162 MET HE2  1 1 
       21 67111 2 1  58 MET HE3  H  -2.533   2.186 -11.263 1.00 . B B . 162 MET HE3  1 1 
       21 67112 2 1  58 MET HG2  H  -4.164   3.981 -10.631 1.00 . B B . 162 MET HG2  1 1 
       21 67113 2 1  58 MET HG3  H  -5.640   3.780  -9.680 1.00 . B B . 162 MET HG3  1 1 
       21 67114 2 1  58 MET N    N  -6.659   5.966 -11.136 1.00 . B B . 162 MET N    1 1 
       21 67115 2 1  58 MET O    O  -7.721   5.544 -13.774 1.00 . B B . 162 MET O    1 1 
       21 67116 2 1  58 MET SD   S  -4.669   1.680 -10.261 1.00 . B B . 162 MET SD   1 1 
       21 67117 2 1  59 PRO C    C  -6.575   4.280 -16.797 1.00 . B B . 163 PRO C    1 1 
       21 67118 2 1  59 PRO CA   C  -5.987   5.488 -16.053 1.00 . B B . 163 PRO CA   1 1 
       21 67119 2 1  59 PRO CB   C  -4.686   5.960 -16.688 1.00 . B B . 163 PRO CB   1 1 
       21 67120 2 1  59 PRO CD   C  -4.197   5.110 -14.514 1.00 . B B . 163 PRO CD   1 1 
       21 67121 2 1  59 PRO CG   C  -3.628   5.168 -15.926 1.00 . B B . 163 PRO CG   1 1 
       21 67122 2 1  59 PRO HA   H  -6.712   6.297 -16.122 1.00 . B B . 163 PRO HA   1 1 
       21 67123 2 1  59 PRO HB2  H  -4.633   5.776 -17.760 1.00 . B B . 163 PRO HB2  1 1 
       21 67124 2 1  59 PRO HB3  H  -4.602   7.021 -16.484 1.00 . B B . 163 PRO HB3  1 1 
       21 67125 2 1  59 PRO HD2  H  -3.930   4.163 -14.044 1.00 . B B . 163 PRO HD2  1 1 
       21 67126 2 1  59 PRO HD3  H  -3.791   5.942 -13.937 1.00 . B B . 163 PRO HD3  1 1 
       21 67127 2 1  59 PRO HG2  H  -3.561   4.158 -16.331 1.00 . B B . 163 PRO HG2  1 1 
       21 67128 2 1  59 PRO HG3  H  -2.655   5.659 -15.949 1.00 . B B . 163 PRO HG3  1 1 
       21 67129 2 1  59 PRO N    N  -5.646   5.257 -14.643 1.00 . B B . 163 PRO N    1 1 
       21 67130 2 1  59 PRO O    O  -6.738   3.196 -16.238 1.00 . B B . 163 PRO O    1 1 
       21 67131 2 1  60 SER C    C  -7.718   3.621 -20.309 1.00 . B B . 164 SER C    1 1 
       21 67132 2 1  60 SER CA   C  -7.903   3.646 -18.785 1.00 . B B . 164 SER CA   1 1 
       21 67133 2 1  60 SER CB   C  -9.296   4.149 -18.395 1.00 . B B . 164 SER CB   1 1 
       21 67134 2 1  60 SER H    H  -6.709   5.386 -18.492 1.00 . B B . 164 SER H    1 1 
       21 67135 2 1  60 SER HA   H  -7.765   2.613 -18.464 1.00 . B B . 164 SER HA   1 1 
       21 67136 2 1  60 SER HB2  H  -9.240   4.569 -17.386 1.00 . B B . 164 SER HB2  1 1 
       21 67137 2 1  60 SER HB3  H  -9.607   4.943 -19.077 1.00 . B B . 164 SER HB3  1 1 
       21 67138 2 1  60 SER HG   H -11.123   3.483 -18.491 1.00 . B B . 164 SER HG   1 1 
       21 67139 2 1  60 SER N    N  -6.945   4.495 -18.067 1.00 . B B . 164 SER N    1 1 
       21 67140 2 1  60 SER O    O  -6.681   4.061 -20.808 1.00 . B B . 164 SER O    1 1 
       21 67141 2 1  60 SER OG   O -10.224   3.084 -18.426 1.00 . B B . 164 SER OG   1 1 
       21 67142 2 1  61 ASN C    C  -7.545   1.428 -22.667 1.00 . B B . 165 ASN C    1 1 
       21 67143 2 1  61 ASN CA   C  -8.617   2.517 -22.431 1.00 . B B . 165 ASN CA   1 1 
       21 67144 2 1  61 ASN CB   C  -8.505   3.715 -23.396 1.00 . B B . 165 ASN CB   1 1 
       21 67145 2 1  61 ASN CG   C  -8.619   3.375 -24.877 1.00 . B B . 165 ASN CG   1 1 
       21 67146 2 1  61 ASN H    H  -9.491   2.732 -20.512 1.00 . B B . 165 ASN H    1 1 
       21 67147 2 1  61 ASN HA   H  -9.577   2.038 -22.634 1.00 . B B . 165 ASN HA   1 1 
       21 67148 2 1  61 ASN HB2  H  -9.291   4.434 -23.168 1.00 . B B . 165 ASN HB2  1 1 
       21 67149 2 1  61 ASN HB3  H  -7.545   4.207 -23.242 1.00 . B B . 165 ASN HB3  1 1 
       21 67150 2 1  61 ASN HD21 H  -7.764   5.129 -25.360 1.00 . B B . 165 ASN HD21 1 1 
       21 67151 2 1  61 ASN HD22 H  -8.224   4.094 -26.714 1.00 . B B . 165 ASN HD22 1 1 
       21 67152 2 1  61 ASN N    N  -8.672   3.012 -21.035 1.00 . B B . 165 ASN N    1 1 
       21 67153 2 1  61 ASN ND2  N  -8.177   4.274 -25.718 1.00 . B B . 165 ASN ND2  1 1 
       21 67154 2 1  61 ASN O    O  -7.809   0.406 -23.302 1.00 . B B . 165 ASN O    1 1 
       21 67155 2 1  61 ASN OD1  O  -9.114   2.338 -25.303 1.00 . B B . 165 ASN OD1  1 1 
       21 67156 2 1  62 CYS C    C  -4.551   0.546 -20.744 1.00 . B B . 166 CYS C    1 1 
       21 67157 2 1  62 CYS CA   C  -5.184   0.753 -22.134 1.00 . B B . 166 CYS CA   1 1 
       21 67158 2 1  62 CYS CB   C  -4.161   1.490 -22.999 1.00 . B B . 166 CYS CB   1 1 
       21 67159 2 1  62 CYS H    H  -6.222   2.544 -21.703 1.00 . B B . 166 CYS H    1 1 
       21 67160 2 1  62 CYS HA   H  -5.420  -0.220 -22.567 1.00 . B B . 166 CYS HA   1 1 
       21 67161 2 1  62 CYS HB2  H  -3.997   2.462 -22.524 1.00 . B B . 166 CYS HB2  1 1 
       21 67162 2 1  62 CYS HB3  H  -3.220   0.934 -23.018 1.00 . B B . 166 CYS HB3  1 1 
       21 67163 2 1  62 CYS HG   H  -3.865   2.657 -25.040 1.00 . B B . 166 CYS HG   1 1 
       21 67164 2 1  62 CYS N    N  -6.361   1.622 -22.096 1.00 . B B . 166 CYS N    1 1 
       21 67165 2 1  62 CYS O    O  -3.707  -0.335 -20.569 1.00 . B B . 166 CYS O    1 1 
       21 67166 2 1  62 CYS SG   S  -4.767   1.726 -24.696 1.00 . B B . 166 CYS SG   1 1 
       21 67167 2 1  63 GLY C    C  -4.101   0.667 -17.483 1.00 . B B . 167 GLY C    1 1 
       21 67168 2 1  63 GLY CA   C  -4.048   1.691 -18.616 1.00 . B B . 167 GLY CA   1 1 
       21 67169 2 1  63 GLY H    H  -5.576   2.116 -20.015 1.00 . B B . 167 GLY H    1 1 
       21 67170 2 1  63 GLY HA2  H  -3.014   1.772 -18.947 1.00 . B B . 167 GLY HA2  1 1 
       21 67171 2 1  63 GLY HA3  H  -4.353   2.649 -18.197 1.00 . B B . 167 GLY HA3  1 1 
       21 67172 2 1  63 GLY N    N  -4.883   1.422 -19.787 1.00 . B B . 167 GLY N    1 1 
       21 67173 2 1  63 GLY O    O  -3.149   0.611 -16.701 1.00 . B B . 167 GLY O    1 1 
       21 67174 2 1  64 LEU C    C  -5.253  -2.585 -16.864 1.00 . B B . 168 LEU C    1 1 
       21 67175 2 1  64 LEU CA   C  -5.375  -1.142 -16.345 1.00 . B B . 168 LEU CA   1 1 
       21 67176 2 1  64 LEU CB   C  -6.639  -0.812 -15.515 1.00 . B B . 168 LEU CB   1 1 
       21 67177 2 1  64 LEU CD1  C  -8.673  -1.832 -16.690 1.00 . B B . 168 LEU CD1  1 1 
       21 67178 2 1  64 LEU CD2  C  -8.945   0.196 -15.356 1.00 . B B . 168 LEU CD2  1 1 
       21 67179 2 1  64 LEU CG   C  -7.966  -0.547 -16.265 1.00 . B B . 168 LEU CG   1 1 
       21 67180 2 1  64 LEU H    H  -5.900  -0.014 -18.089 1.00 . B B . 168 LEU H    1 1 
       21 67181 2 1  64 LEU HA   H  -4.550  -1.069 -15.635 1.00 . B B . 168 LEU HA   1 1 
       21 67182 2 1  64 LEU HB2  H  -6.795  -1.600 -14.778 1.00 . B B . 168 LEU HB2  1 1 
       21 67183 2 1  64 LEU HB3  H  -6.399   0.096 -14.958 1.00 . B B . 168 LEU HB3  1 1 
       21 67184 2 1  64 LEU HD11 H  -9.618  -1.581 -17.174 1.00 . B B . 168 LEU HD11 1 1 
       21 67185 2 1  64 LEU HD12 H  -8.877  -2.445 -15.815 1.00 . B B . 168 LEU HD12 1 1 
       21 67186 2 1  64 LEU HD13 H  -8.058  -2.379 -17.398 1.00 . B B . 168 LEU HD13 1 1 
       21 67187 2 1  64 LEU HD21 H  -9.186  -0.413 -14.487 1.00 . B B . 168 LEU HD21 1 1 
       21 67188 2 1  64 LEU HD22 H  -9.860   0.413 -15.907 1.00 . B B . 168 LEU HD22 1 1 
       21 67189 2 1  64 LEU HD23 H  -8.498   1.137 -15.033 1.00 . B B . 168 LEU HD23 1 1 
       21 67190 2 1  64 LEU HG   H  -7.785   0.078 -17.137 1.00 . B B . 168 LEU HG   1 1 
       21 67191 2 1  64 LEU N    N  -5.179  -0.119 -17.383 1.00 . B B . 168 LEU N    1 1 
       21 67192 2 1  64 LEU O    O  -4.768  -3.458 -16.148 1.00 . B B . 168 LEU O    1 1 
       21 67193 2 1  65 GLU C    C  -4.093  -4.699 -19.020 1.00 . B B . 169 GLU C    1 1 
       21 67194 2 1  65 GLU CA   C  -5.506  -4.211 -18.696 1.00 . B B . 169 GLU CA   1 1 
       21 67195 2 1  65 GLU CB   C  -6.475  -4.395 -19.856 1.00 . B B . 169 GLU CB   1 1 
       21 67196 2 1  65 GLU CD   C  -7.374  -3.440 -21.981 1.00 . B B . 169 GLU CD   1 1 
       21 67197 2 1  65 GLU CG   C  -6.141  -3.549 -21.081 1.00 . B B . 169 GLU CG   1 1 
       21 67198 2 1  65 GLU H    H  -5.992  -2.112 -18.692 1.00 . B B . 169 GLU H    1 1 
       21 67199 2 1  65 GLU HA   H  -5.849  -4.893 -17.929 1.00 . B B . 169 GLU HA   1 1 
       21 67200 2 1  65 GLU HB2  H  -6.474  -5.449 -20.147 1.00 . B B . 169 GLU HB2  1 1 
       21 67201 2 1  65 GLU HB3  H  -7.461  -4.122 -19.487 1.00 . B B . 169 GLU HB3  1 1 
       21 67202 2 1  65 GLU HG2  H  -5.826  -2.559 -20.766 1.00 . B B . 169 GLU HG2  1 1 
       21 67203 2 1  65 GLU HG3  H  -5.308  -4.013 -21.607 1.00 . B B . 169 GLU HG3  1 1 
       21 67204 2 1  65 GLU N    N  -5.588  -2.855 -18.126 1.00 . B B . 169 GLU N    1 1 
       21 67205 2 1  65 GLU O    O  -3.880  -5.905 -19.168 1.00 . B B . 169 GLU O    1 1 
       21 67206 2 1  65 GLU OE1  O  -8.330  -2.720 -21.601 1.00 . B B . 169 GLU OE1  1 1 
       21 67207 2 1  65 GLU OE2  O  -7.424  -4.124 -23.033 1.00 . B B . 169 GLU OE2  1 1 
       21 67208 2 1  66 GLU C    C  -1.241  -4.980 -17.929 1.00 . B B . 170 GLU C    1 1 
       21 67209 2 1  66 GLU CA   C  -1.698  -4.147 -19.139 1.00 . B B . 170 GLU CA   1 1 
       21 67210 2 1  66 GLU CB   C  -0.858  -2.873 -19.319 1.00 . B B . 170 GLU CB   1 1 
       21 67211 2 1  66 GLU CD   C   0.042  -0.687 -18.384 1.00 . B B . 170 GLU CD   1 1 
       21 67212 2 1  66 GLU CG   C  -0.916  -1.868 -18.157 1.00 . B B . 170 GLU CG   1 1 
       21 67213 2 1  66 GLU H    H  -3.340  -2.825 -18.884 1.00 . B B . 170 GLU H    1 1 
       21 67214 2 1  66 GLU HA   H  -1.544  -4.762 -20.024 1.00 . B B . 170 GLU HA   1 1 
       21 67215 2 1  66 GLU HB2  H   0.172  -3.180 -19.449 1.00 . B B . 170 GLU HB2  1 1 
       21 67216 2 1  66 GLU HB3  H  -1.185  -2.376 -20.234 1.00 . B B . 170 GLU HB3  1 1 
       21 67217 2 1  66 GLU HG2  H  -1.938  -1.499 -18.057 1.00 . B B . 170 GLU HG2  1 1 
       21 67218 2 1  66 GLU HG3  H  -0.646  -2.380 -17.232 1.00 . B B . 170 GLU HG3  1 1 
       21 67219 2 1  66 GLU N    N  -3.114  -3.793 -19.059 1.00 . B B . 170 GLU N    1 1 
       21 67220 2 1  66 GLU O    O  -0.289  -5.756 -18.034 1.00 . B B . 170 GLU O    1 1 
       21 67221 2 1  66 GLU OE1  O   0.026  -0.090 -19.488 1.00 . B B . 170 GLU OE1  1 1 
       21 67222 2 1  66 GLU OE2  O   0.847  -0.352 -17.478 1.00 . B B . 170 GLU OE2  1 1 
       21 67223 2 1  67 LYS C    C  -2.278  -7.098 -15.732 1.00 . B B . 171 LYS C    1 1 
       21 67224 2 1  67 LYS CA   C  -1.706  -5.692 -15.602 1.00 . B B . 171 LYS CA   1 1 
       21 67225 2 1  67 LYS CB   C  -2.216  -4.912 -14.380 1.00 . B B . 171 LYS CB   1 1 
       21 67226 2 1  67 LYS CD   C   0.035  -3.914 -13.860 1.00 . B B . 171 LYS CD   1 1 
       21 67227 2 1  67 LYS CE   C   0.590  -2.682 -13.181 1.00 . B B . 171 LYS CE   1 1 
       21 67228 2 1  67 LYS CG   C  -1.446  -3.620 -14.127 1.00 . B B . 171 LYS CG   1 1 
       21 67229 2 1  67 LYS H    H  -2.770  -4.282 -16.772 1.00 . B B . 171 LYS H    1 1 
       21 67230 2 1  67 LYS HA   H  -0.635  -5.842 -15.502 1.00 . B B . 171 LYS HA   1 1 
       21 67231 2 1  67 LYS HB2  H  -3.271  -4.664 -14.523 1.00 . B B . 171 LYS HB2  1 1 
       21 67232 2 1  67 LYS HB3  H  -2.079  -5.497 -13.472 1.00 . B B . 171 LYS HB3  1 1 
       21 67233 2 1  67 LYS HD2  H   0.152  -4.774 -13.197 1.00 . B B . 171 LYS HD2  1 1 
       21 67234 2 1  67 LYS HD3  H   0.561  -4.093 -14.799 1.00 . B B . 171 LYS HD3  1 1 
       21 67235 2 1  67 LYS HE2  H   0.359  -1.831 -13.823 1.00 . B B . 171 LYS HE2  1 1 
       21 67236 2 1  67 LYS HE3  H   0.054  -2.585 -12.233 1.00 . B B . 171 LYS HE3  1 1 
       21 67237 2 1  67 LYS HG2  H  -1.545  -2.939 -14.973 1.00 . B B . 171 LYS HG2  1 1 
       21 67238 2 1  67 LYS HG3  H  -1.889  -3.140 -13.252 1.00 . B B . 171 LYS HG3  1 1 
       21 67239 2 1  67 LYS HZ1  H   2.458  -1.847 -12.843 1.00 . B B . 171 LYS HZ1  1 1 
       21 67240 2 1  67 LYS HZ2  H   2.498  -3.201 -13.784 1.00 . B B . 171 LYS HZ2  1 1 
       21 67241 2 1  67 LYS HZ3  H   2.288  -3.336 -12.164 1.00 . B B . 171 LYS HZ3  1 1 
       21 67242 2 1  67 LYS N    N  -1.963  -4.896 -16.798 1.00 . B B . 171 LYS N    1 1 
       21 67243 2 1  67 LYS NZ   N   2.049  -2.770 -12.976 1.00 . B B . 171 LYS NZ   1 1 
       21 67244 2 1  67 LYS O    O  -1.572  -8.049 -15.425 1.00 . B B . 171 LYS O    1 1 
       21 67245 2 1  68 ILE C    C  -3.202  -9.318 -17.659 1.00 . B B . 172 ILE C    1 1 
       21 67246 2 1  68 ILE CA   C  -4.075  -8.558 -16.638 1.00 . B B . 172 ILE CA   1 1 
       21 67247 2 1  68 ILE CB   C  -5.542  -8.375 -17.119 1.00 . B B . 172 ILE CB   1 1 
       21 67248 2 1  68 ILE CD1  C  -6.538  -6.403 -15.738 1.00 . B B . 172 ILE CD1  1 1 
       21 67249 2 1  68 ILE CG1  C  -6.476  -7.918 -15.969 1.00 . B B . 172 ILE CG1  1 1 
       21 67250 2 1  68 ILE CG2  C  -6.090  -9.691 -17.700 1.00 . B B . 172 ILE CG2  1 1 
       21 67251 2 1  68 ILE H    H  -3.967  -6.415 -16.580 1.00 . B B . 172 ILE H    1 1 
       21 67252 2 1  68 ILE HA   H  -4.095  -9.172 -15.740 1.00 . B B . 172 ILE HA   1 1 
       21 67253 2 1  68 ILE HB   H  -5.575  -7.631 -17.916 1.00 . B B . 172 ILE HB   1 1 
       21 67254 2 1  68 ILE HD11 H  -7.010  -5.928 -16.596 1.00 . B B . 172 ILE HD11 1 1 
       21 67255 2 1  68 ILE HD12 H  -7.156  -6.203 -14.863 1.00 . B B . 172 ILE HD12 1 1 
       21 67256 2 1  68 ILE HD13 H  -5.548  -5.979 -15.573 1.00 . B B . 172 ILE HD13 1 1 
       21 67257 2 1  68 ILE HG12 H  -7.499  -8.230 -16.182 1.00 . B B . 172 ILE HG12 1 1 
       21 67258 2 1  68 ILE HG13 H  -6.176  -8.410 -15.044 1.00 . B B . 172 ILE HG13 1 1 
       21 67259 2 1  68 ILE HG21 H  -5.957 -10.510 -16.994 1.00 . B B . 172 ILE HG21 1 1 
       21 67260 2 1  68 ILE HG22 H  -7.150  -9.589 -17.939 1.00 . B B . 172 ILE HG22 1 1 
       21 67261 2 1  68 ILE HG23 H  -5.579  -9.932 -18.631 1.00 . B B . 172 ILE HG23 1 1 
       21 67262 2 1  68 ILE N    N  -3.477  -7.251 -16.300 1.00 . B B . 172 ILE N    1 1 
       21 67263 2 1  68 ILE O    O  -3.048 -10.541 -17.569 1.00 . B B . 172 ILE O    1 1 
       21 67264 2 1  69 ALA C    C  -0.307  -9.612 -19.044 1.00 . B B . 173 ALA C    1 1 
       21 67265 2 1  69 ALA CA   C  -1.669  -9.127 -19.591 1.00 . B B . 173 ALA CA   1 1 
       21 67266 2 1  69 ALA CB   C  -1.491  -8.028 -20.647 1.00 . B B . 173 ALA CB   1 1 
       21 67267 2 1  69 ALA H    H  -2.790  -7.601 -18.634 1.00 . B B . 173 ALA H    1 1 
       21 67268 2 1  69 ALA HA   H  -2.151  -9.982 -20.066 1.00 . B B . 173 ALA HA   1 1 
       21 67269 2 1  69 ALA HB1  H  -0.992  -7.163 -20.213 1.00 . B B . 173 ALA HB1  1 1 
       21 67270 2 1  69 ALA HB2  H  -0.884  -8.408 -21.467 1.00 . B B . 173 ALA HB2  1 1 
       21 67271 2 1  69 ALA HB3  H  -2.464  -7.715 -21.034 1.00 . B B . 173 ALA HB3  1 1 
       21 67272 2 1  69 ALA N    N  -2.565  -8.586 -18.575 1.00 . B B . 173 ALA N    1 1 
       21 67273 2 1  69 ALA O    O   0.225 -10.608 -19.545 1.00 . B B . 173 ALA O    1 1 
       21 67274 2 1  70 ASN C    C   1.601 -10.027 -16.186 1.00 . B B . 174 ASN C    1 1 
       21 67275 2 1  70 ASN CA   C   1.585  -9.174 -17.470 1.00 . B B . 174 ASN CA   1 1 
       21 67276 2 1  70 ASN CB   C   2.383  -7.865 -17.310 1.00 . B B . 174 ASN CB   1 1 
       21 67277 2 1  70 ASN CG   C   2.927  -7.370 -18.640 1.00 . B B . 174 ASN CG   1 1 
       21 67278 2 1  70 ASN H    H  -0.278  -8.153 -17.658 1.00 . B B . 174 ASN H    1 1 
       21 67279 2 1  70 ASN HA   H   2.145  -9.779 -18.187 1.00 . B B . 174 ASN HA   1 1 
       21 67280 2 1  70 ASN HB2  H   1.768  -7.097 -16.842 1.00 . B B . 174 ASN HB2  1 1 
       21 67281 2 1  70 ASN HB3  H   3.242  -8.045 -16.662 1.00 . B B . 174 ASN HB3  1 1 
       21 67282 2 1  70 ASN HD21 H   1.325  -6.180 -18.915 1.00 . B B . 174 ASN HD21 1 1 
       21 67283 2 1  70 ASN HD22 H   2.518  -6.197 -20.220 1.00 . B B . 174 ASN HD22 1 1 
       21 67284 2 1  70 ASN N    N   0.270  -8.894 -18.069 1.00 . B B . 174 ASN N    1 1 
       21 67285 2 1  70 ASN ND2  N   2.198  -6.509 -19.311 1.00 . B B . 174 ASN ND2  1 1 
       21 67286 2 1  70 ASN O    O   2.640 -10.616 -15.897 1.00 . B B . 174 ASN O    1 1 
       21 67287 2 1  70 ASN OD1  O   3.990  -7.781 -19.092 1.00 . B B . 174 ASN OD1  1 1 
       21 67288 2 1  71 LEU C    C   1.056 -12.033 -13.798 1.00 . B B . 175 LEU C    1 1 
       21 67289 2 1  71 LEU CA   C   0.532 -10.595 -14.004 1.00 . B B . 175 LEU CA   1 1 
       21 67290 2 1  71 LEU CB   C  -0.820 -10.348 -13.318 1.00 . B B . 175 LEU CB   1 1 
       21 67291 2 1  71 LEU CD1  C  -2.286 -12.330 -14.083 1.00 . B B . 175 LEU CD1  1 1 
       21 67292 2 1  71 LEU CD2  C  -3.278 -10.209 -13.290 1.00 . B B . 175 LEU CD2  1 1 
       21 67293 2 1  71 LEU CG   C  -2.098 -10.819 -14.036 1.00 . B B . 175 LEU CG   1 1 
       21 67294 2 1  71 LEU H    H  -0.295  -9.547 -15.673 1.00 . B B . 175 LEU H    1 1 
       21 67295 2 1  71 LEU HA   H   1.221  -9.964 -13.449 1.00 . B B . 175 LEU HA   1 1 
       21 67296 2 1  71 LEU HB2  H  -0.792 -10.793 -12.322 1.00 . B B . 175 LEU HB2  1 1 
       21 67297 2 1  71 LEU HB3  H  -0.895  -9.270 -13.172 1.00 . B B . 175 LEU HB3  1 1 
       21 67298 2 1  71 LEU HD11 H  -2.209 -12.755 -13.082 1.00 . B B . 175 LEU HD11 1 1 
       21 67299 2 1  71 LEU HD12 H  -1.529 -12.759 -14.733 1.00 . B B . 175 LEU HD12 1 1 
       21 67300 2 1  71 LEU HD13 H  -3.262 -12.562 -14.510 1.00 . B B . 175 LEU HD13 1 1 
       21 67301 2 1  71 LEU HD21 H  -3.258 -10.545 -12.256 1.00 . B B . 175 LEU HD21 1 1 
       21 67302 2 1  71 LEU HD22 H  -4.213 -10.504 -13.760 1.00 . B B . 175 LEU HD22 1 1 
       21 67303 2 1  71 LEU HD23 H  -3.180  -9.124 -13.313 1.00 . B B . 175 LEU HD23 1 1 
       21 67304 2 1  71 LEU HG   H  -2.113 -10.453 -15.058 1.00 . B B . 175 LEU HG   1 1 
       21 67305 2 1  71 LEU N    N   0.521 -10.076 -15.390 1.00 . B B . 175 LEU N    1 1 
       21 67306 2 1  71 LEU O    O   1.473 -12.367 -12.684 1.00 . B B . 175 LEU O    1 1 
       21 67307 2 1  72 GLY C    C   1.738 -14.849 -16.211 1.00 . B B . 176 GLY C    1 1 
       21 67308 2 1  72 GLY CA   C   1.884 -14.096 -14.889 1.00 . B B . 176 GLY CA   1 1 
       21 67309 2 1  72 GLY H    H   0.665 -12.536 -15.708 1.00 . B B . 176 GLY H    1 1 
       21 67310 2 1  72 GLY HA2  H   2.935 -13.850 -14.739 1.00 . B B . 176 GLY HA2  1 1 
       21 67311 2 1  72 GLY HA3  H   1.568 -14.759 -14.084 1.00 . B B . 176 GLY HA3  1 1 
       21 67312 2 1  72 GLY N    N   1.101 -12.857 -14.847 1.00 . B B . 176 GLY N    1 1 
       21 67313 2 1  72 GLY O    O   0.666 -14.825 -16.823 1.00 . B B . 176 GLY O    1 1 
       21 67314 2 1  73 SER C    C   2.043 -17.777 -17.351 1.00 . B B . 177 SER C    1 1 
       21 67315 2 1  73 SER CA   C   2.716 -16.471 -17.793 1.00 . B B . 177 SER CA   1 1 
       21 67316 2 1  73 SER CB   C   4.106 -16.712 -18.392 1.00 . B B . 177 SER CB   1 1 
       21 67317 2 1  73 SER H    H   3.679 -15.462 -16.162 1.00 . B B . 177 SER H    1 1 
       21 67318 2 1  73 SER HA   H   2.100 -16.025 -18.575 1.00 . B B . 177 SER HA   1 1 
       21 67319 2 1  73 SER HB2  H   4.590 -15.751 -18.576 1.00 . B B . 177 SER HB2  1 1 
       21 67320 2 1  73 SER HB3  H   4.715 -17.290 -17.698 1.00 . B B . 177 SER HB3  1 1 
       21 67321 2 1  73 SER HG   H   4.895 -17.388 -20.035 1.00 . B B . 177 SER HG   1 1 
       21 67322 2 1  73 SER N    N   2.798 -15.531 -16.662 1.00 . B B . 177 SER N    1 1 
       21 67323 2 1  73 SER O    O   1.072 -18.214 -17.974 1.00 . B B . 177 SER O    1 1 
       21 67324 2 1  73 SER OG   O   4.005 -17.413 -19.613 1.00 . B B . 177 SER OG   1 1 
       21 67325 2 1  74 CYS C    C   0.644 -18.670 -14.572 1.00 . B B . 178 CYS C    1 1 
       21 67326 2 1  74 CYS CA   C   1.707 -19.345 -15.463 1.00 . B B . 178 CYS CA   1 1 
       21 67327 2 1  74 CYS CB   C   2.687 -20.198 -14.649 1.00 . B B . 178 CYS CB   1 1 
       21 67328 2 1  74 CYS H    H   3.278 -17.946 -15.754 1.00 . B B . 178 CYS H    1 1 
       21 67329 2 1  74 CYS HA   H   1.203 -19.998 -16.174 1.00 . B B . 178 CYS HA   1 1 
       21 67330 2 1  74 CYS HB2  H   3.480 -20.563 -15.303 1.00 . B B . 178 CYS HB2  1 1 
       21 67331 2 1  74 CYS HB3  H   3.130 -19.579 -13.868 1.00 . B B . 178 CYS HB3  1 1 
       21 67332 2 1  74 CYS HG   H   1.512 -22.258 -15.021 1.00 . B B . 178 CYS HG   1 1 
       21 67333 2 1  74 CYS N    N   2.467 -18.339 -16.212 1.00 . B B . 178 CYS N    1 1 
       21 67334 2 1  74 CYS O    O   0.918 -17.634 -13.955 1.00 . B B . 178 CYS O    1 1 
       21 67335 2 1  74 CYS SG   S   1.840 -21.612 -13.887 1.00 . B B . 178 CYS SG   1 1 
       21 67336 2 1  75 ASN C    C  -2.540 -19.667 -12.997 1.00 . B B . 179 ASN C    1 1 
       21 67337 2 1  75 ASN CA   C  -1.737 -18.653 -13.850 1.00 . B B . 179 ASN CA   1 1 
       21 67338 2 1  75 ASN CB   C  -2.566 -17.945 -14.949 1.00 . B B . 179 ASN CB   1 1 
       21 67339 2 1  75 ASN CG   C  -3.609 -16.975 -14.420 1.00 . B B . 179 ASN CG   1 1 
       21 67340 2 1  75 ASN H    H  -0.707 -20.081 -15.063 1.00 . B B . 179 ASN H    1 1 
       21 67341 2 1  75 ASN HA   H  -1.382 -17.900 -13.145 1.00 . B B . 179 ASN HA   1 1 
       21 67342 2 1  75 ASN HB2  H  -1.895 -17.371 -15.588 1.00 . B B . 179 ASN HB2  1 1 
       21 67343 2 1  75 ASN HB3  H  -3.063 -18.694 -15.566 1.00 . B B . 179 ASN HB3  1 1 
       21 67344 2 1  75 ASN HD21 H  -2.218 -15.933 -13.383 1.00 . B B . 179 ASN HD21 1 1 
       21 67345 2 1  75 ASN HD22 H  -3.867 -15.345 -13.290 1.00 . B B . 179 ASN HD22 1 1 
       21 67346 2 1  75 ASN N    N  -0.562 -19.246 -14.504 1.00 . B B . 179 ASN N    1 1 
       21 67347 2 1  75 ASN ND2  N  -3.189 -15.989 -13.659 1.00 . B B . 179 ASN ND2  1 1 
       21 67348 2 1  75 ASN O    O  -3.767 -19.588 -12.899 1.00 . B B . 179 ASN O    1 1 
       21 67349 2 1  75 ASN OD1  O  -4.796 -17.066 -14.709 1.00 . B B . 179 ASN OD1  1 1 
       21 67350 2 1  76 ASP C    C  -3.420 -21.386 -10.536 1.00 . B B . 180 ASP C    1 1 
       21 67351 2 1  76 ASP CA   C  -2.538 -21.798 -11.736 1.00 . B B . 180 ASP CA   1 1 
       21 67352 2 1  76 ASP CB   C  -1.472 -22.825 -11.328 1.00 . B B . 180 ASP CB   1 1 
       21 67353 2 1  76 ASP CG   C  -2.045 -24.232 -11.142 1.00 . B B . 180 ASP CG   1 1 
       21 67354 2 1  76 ASP H    H  -0.864 -20.661 -12.440 1.00 . B B . 180 ASP H    1 1 
       21 67355 2 1  76 ASP HA   H  -3.180 -22.277 -12.473 1.00 . B B . 180 ASP HA   1 1 
       21 67356 2 1  76 ASP HB2  H  -0.705 -22.869 -12.104 1.00 . B B . 180 ASP HB2  1 1 
       21 67357 2 1  76 ASP HB3  H  -1.000 -22.505 -10.401 1.00 . B B . 180 ASP HB3  1 1 
       21 67358 2 1  76 ASP N    N  -1.877 -20.658 -12.394 1.00 . B B . 180 ASP N    1 1 
       21 67359 2 1  76 ASP O    O  -4.577 -21.807 -10.438 1.00 . B B . 180 ASP O    1 1 
       21 67360 2 1  76 ASP OD1  O  -3.076 -24.403 -10.451 1.00 . B B . 180 ASP OD1  1 1 
       21 67361 2 1  76 ASP OD2  O  -1.457 -25.194 -11.684 1.00 . B B . 180 ASP OD2  1 1 
       21 67362 2 1  77 SER C    C  -4.462 -18.686  -8.847 1.00 . B B . 181 SER C    1 1 
       21 67363 2 1  77 SER CA   C  -3.644 -19.944  -8.510 1.00 . B B . 181 SER CA   1 1 
       21 67364 2 1  77 SER CB   C  -2.669 -19.687  -7.348 1.00 . B B . 181 SER CB   1 1 
       21 67365 2 1  77 SER H    H  -1.973 -20.162  -9.834 1.00 . B B . 181 SER H    1 1 
       21 67366 2 1  77 SER HA   H  -4.355 -20.691  -8.161 1.00 . B B . 181 SER HA   1 1 
       21 67367 2 1  77 SER HB2  H  -3.235 -19.524  -6.432 1.00 . B B . 181 SER HB2  1 1 
       21 67368 2 1  77 SER HB3  H  -2.050 -20.575  -7.205 1.00 . B B . 181 SER HB3  1 1 
       21 67369 2 1  77 SER HG   H  -2.224 -17.794  -7.121 1.00 . B B . 181 SER HG   1 1 
       21 67370 2 1  77 SER N    N  -2.915 -20.502  -9.667 1.00 . B B . 181 SER N    1 1 
       21 67371 2 1  77 SER O    O  -5.120 -18.112  -7.978 1.00 . B B . 181 SER O    1 1 
       21 67372 2 1  77 SER OG   O  -1.827 -18.564  -7.585 1.00 . B B . 181 SER OG   1 1 
       21 67373 2 1  78 LYS C    C  -4.162 -15.712 -10.070 1.00 . B B . 182 LYS C    1 1 
       21 67374 2 1  78 LYS CA   C  -4.885 -16.945 -10.642 1.00 . B B . 182 LYS CA   1 1 
       21 67375 2 1  78 LYS CB   C  -6.422 -16.817 -10.633 1.00 . B B . 182 LYS CB   1 1 
       21 67376 2 1  78 LYS CD   C  -7.418 -19.200 -11.115 1.00 . B B . 182 LYS CD   1 1 
       21 67377 2 1  78 LYS CE   C  -8.435 -19.201  -9.969 1.00 . B B . 182 LYS CE   1 1 
       21 67378 2 1  78 LYS CG   C  -7.132 -17.773 -11.616 1.00 . B B . 182 LYS CG   1 1 
       21 67379 2 1  78 LYS H    H  -3.925 -18.834 -10.765 1.00 . B B . 182 LYS H    1 1 
       21 67380 2 1  78 LYS HA   H  -4.604 -16.944 -11.694 1.00 . B B . 182 LYS HA   1 1 
       21 67381 2 1  78 LYS HB2  H  -6.816 -16.937  -9.623 1.00 . B B . 182 LYS HB2  1 1 
       21 67382 2 1  78 LYS HB3  H  -6.661 -15.801 -10.952 1.00 . B B . 182 LYS HB3  1 1 
       21 67383 2 1  78 LYS HD2  H  -7.830 -19.771 -11.948 1.00 . B B . 182 LYS HD2  1 1 
       21 67384 2 1  78 LYS HD3  H  -6.499 -19.693 -10.800 1.00 . B B . 182 LYS HD3  1 1 
       21 67385 2 1  78 LYS HE2  H  -7.974 -18.783  -9.070 1.00 . B B . 182 LYS HE2  1 1 
       21 67386 2 1  78 LYS HE3  H  -9.275 -18.559 -10.250 1.00 . B B . 182 LYS HE3  1 1 
       21 67387 2 1  78 LYS HG2  H  -8.087 -17.324 -11.888 1.00 . B B . 182 LYS HG2  1 1 
       21 67388 2 1  78 LYS HG3  H  -6.544 -17.838 -12.533 1.00 . B B . 182 LYS HG3  1 1 
       21 67389 2 1  78 LYS HZ1  H  -9.357 -20.979 -10.518 1.00 . B B . 182 LYS HZ1  1 1 
       21 67390 2 1  78 LYS HZ2  H  -9.705 -20.510  -9.000 1.00 . B B . 182 LYS HZ2  1 1 
       21 67391 2 1  78 LYS HZ3  H  -8.237 -21.186  -9.326 1.00 . B B . 182 LYS HZ3  1 1 
       21 67392 2 1  78 LYS N    N  -4.423 -18.242 -10.111 1.00 . B B . 182 LYS N    1 1 
       21 67393 2 1  78 LYS NZ   N  -8.954 -20.559  -9.687 1.00 . B B . 182 LYS NZ   1 1 
       21 67394 2 1  78 LYS O    O  -3.670 -14.914 -10.868 1.00 . B B . 182 LYS O    1 1 
       21 67395 2 1  79 LEU C    C  -2.568 -15.160  -6.735 1.00 . B B . 183 LEU C    1 1 
       21 67396 2 1  79 LEU CA   C  -3.069 -14.636  -8.105 1.00 . B B . 183 LEU CA   1 1 
       21 67397 2 1  79 LEU CB   C  -3.734 -13.244  -7.995 1.00 . B B . 183 LEU CB   1 1 
       21 67398 2 1  79 LEU CD1  C  -2.439 -11.838  -9.668 1.00 . B B . 183 LEU CD1  1 1 
       21 67399 2 1  79 LEU CD2  C  -3.298 -10.776  -7.619 1.00 . B B . 183 LEU CD2  1 1 
       21 67400 2 1  79 LEU CG   C  -2.742 -12.079  -8.190 1.00 . B B . 183 LEU CG   1 1 
       21 67401 2 1  79 LEU H    H  -4.429 -16.292  -8.169 1.00 . B B . 183 LEU H    1 1 
       21 67402 2 1  79 LEU HA   H  -2.192 -14.551  -8.744 1.00 . B B . 183 LEU HA   1 1 
       21 67403 2 1  79 LEU HB2  H  -4.516 -13.142  -8.748 1.00 . B B . 183 LEU HB2  1 1 
       21 67404 2 1  79 LEU HB3  H  -4.208 -13.168  -7.016 1.00 . B B . 183 LEU HB3  1 1 
       21 67405 2 1  79 LEU HD11 H  -1.724 -11.024  -9.774 1.00 . B B . 183 LEU HD11 1 1 
       21 67406 2 1  79 LEU HD12 H  -3.359 -11.592 -10.198 1.00 . B B . 183 LEU HD12 1 1 
       21 67407 2 1  79 LEU HD13 H  -2.011 -12.735 -10.114 1.00 . B B . 183 LEU HD13 1 1 
       21 67408 2 1  79 LEU HD21 H  -3.509 -10.905  -6.558 1.00 . B B . 183 LEU HD21 1 1 
       21 67409 2 1  79 LEU HD22 H  -4.207 -10.490  -8.145 1.00 . B B . 183 LEU HD22 1 1 
       21 67410 2 1  79 LEU HD23 H  -2.557  -9.984  -7.735 1.00 . B B . 183 LEU HD23 1 1 
       21 67411 2 1  79 LEU HG   H  -1.813 -12.303  -7.672 1.00 . B B . 183 LEU HG   1 1 
       21 67412 2 1  79 LEU N    N  -4.010 -15.576  -8.749 1.00 . B B . 183 LEU N    1 1 
       21 67413 2 1  79 LEU O    O  -2.766 -16.330  -6.411 1.00 . B B . 183 LEU O    1 1 
       21 67414 2 1  80 GLU C    C  -1.933 -13.117  -3.742 1.00 . B B . 184 GLU C    1 1 
       21 67415 2 1  80 GLU CA   C  -1.730 -14.463  -4.470 1.00 . B B . 184 GLU CA   1 1 
       21 67416 2 1  80 GLU CB   C  -0.311 -15.025  -4.230 1.00 . B B . 184 GLU CB   1 1 
       21 67417 2 1  80 GLU CD   C   0.114 -15.352  -1.647 1.00 . B B . 184 GLU CD   1 1 
       21 67418 2 1  80 GLU CG   C  -0.198 -15.976  -3.022 1.00 . B B . 184 GLU CG   1 1 
       21 67419 2 1  80 GLU H    H  -1.814 -13.353  -6.259 1.00 . B B . 184 GLU H    1 1 
       21 67420 2 1  80 GLU HA   H  -2.460 -15.174  -4.083 1.00 . B B . 184 GLU HA   1 1 
       21 67421 2 1  80 GLU HB2  H  -0.035 -15.616  -5.107 1.00 . B B . 184 GLU HB2  1 1 
       21 67422 2 1  80 GLU HB3  H   0.414 -14.215  -4.153 1.00 . B B . 184 GLU HB3  1 1 
       21 67423 2 1  80 GLU HG2  H  -1.112 -16.571  -2.960 1.00 . B B . 184 GLU HG2  1 1 
       21 67424 2 1  80 GLU HG3  H   0.609 -16.676  -3.244 1.00 . B B . 184 GLU HG3  1 1 
       21 67425 2 1  80 GLU N    N  -1.974 -14.287  -5.913 1.00 . B B . 184 GLU N    1 1 
       21 67426 2 1  80 GLU O    O  -1.819 -12.054  -4.359 1.00 . B B . 184 GLU O    1 1 
       21 67427 2 1  80 GLU OE1  O   0.499 -14.163  -1.534 1.00 . B B . 184 GLU OE1  1 1 
       21 67428 2 1  80 GLU OE2  O   0.080 -16.113  -0.649 1.00 . B B . 184 GLU OE2  1 1 
       21 67429 2 1  81 PHE C    C  -1.361 -10.910  -1.686 1.00 . B B . 185 PHE C    1 1 
       21 67430 2 1  81 PHE CA   C  -2.462 -11.979  -1.584 1.00 . B B . 185 PHE CA   1 1 
       21 67431 2 1  81 PHE CB   C  -2.643 -12.475  -0.142 1.00 . B B . 185 PHE CB   1 1 
       21 67432 2 1  81 PHE CD1  C  -4.068 -10.807   1.139 1.00 . B B . 185 PHE CD1  1 1 
       21 67433 2 1  81 PHE CD2  C  -1.697 -10.978   1.673 1.00 . B B . 185 PHE CD2  1 1 
       21 67434 2 1  81 PHE CE1  C  -4.228  -9.857   2.162 1.00 . B B . 185 PHE CE1  1 1 
       21 67435 2 1  81 PHE CE2  C  -1.852 -10.004   2.676 1.00 . B B . 185 PHE CE2  1 1 
       21 67436 2 1  81 PHE CG   C  -2.805 -11.389   0.906 1.00 . B B . 185 PHE CG   1 1 
       21 67437 2 1  81 PHE CZ   C  -3.121  -9.456   2.933 1.00 . B B . 185 PHE CZ   1 1 
       21 67438 2 1  81 PHE H    H  -2.371 -14.061  -2.013 1.00 . B B . 185 PHE H    1 1 
       21 67439 2 1  81 PHE HA   H  -3.390 -11.501  -1.890 1.00 . B B . 185 PHE HA   1 1 
       21 67440 2 1  81 PHE HB2  H  -3.522 -13.120  -0.106 1.00 . B B . 185 PHE HB2  1 1 
       21 67441 2 1  81 PHE HB3  H  -1.785 -13.092   0.127 1.00 . B B . 185 PHE HB3  1 1 
       21 67442 2 1  81 PHE HD1  H  -4.924 -11.096   0.546 1.00 . B B . 185 PHE HD1  1 1 
       21 67443 2 1  81 PHE HD2  H  -0.724 -11.414   1.496 1.00 . B B . 185 PHE HD2  1 1 
       21 67444 2 1  81 PHE HE1  H  -5.203  -9.437   2.357 1.00 . B B . 185 PHE HE1  1 1 
       21 67445 2 1  81 PHE HE2  H  -1.003  -9.687   3.264 1.00 . B B . 185 PHE HE2  1 1 
       21 67446 2 1  81 PHE HZ   H  -3.246  -8.729   3.724 1.00 . B B . 185 PHE HZ   1 1 
       21 67447 2 1  81 PHE N    N  -2.229 -13.149  -2.441 1.00 . B B . 185 PHE N    1 1 
       21 67448 2 1  81 PHE O    O  -1.660  -9.759  -2.017 1.00 . B B . 185 PHE O    1 1 
       21 67449 2 1  82 ARG C    C   1.232  -9.835  -3.064 1.00 . B B . 186 ARG C    1 1 
       21 67450 2 1  82 ARG CA   C   1.012 -10.272  -1.612 1.00 . B B . 186 ARG CA   1 1 
       21 67451 2 1  82 ARG CB   C   2.303 -10.770  -0.946 1.00 . B B . 186 ARG CB   1 1 
       21 67452 2 1  82 ARG CD   C   4.506 -10.053   0.071 1.00 . B B . 186 ARG CD   1 1 
       21 67453 2 1  82 ARG CG   C   3.202  -9.579  -0.568 1.00 . B B . 186 ARG CG   1 1 
       21 67454 2 1  82 ARG CZ   C   6.376 -11.458  -0.847 1.00 . B B . 186 ARG CZ   1 1 
       21 67455 2 1  82 ARG H    H   0.136 -12.243  -1.309 1.00 . B B . 186 ARG H    1 1 
       21 67456 2 1  82 ARG HA   H   0.705  -9.380  -1.066 1.00 . B B . 186 ARG HA   1 1 
       21 67457 2 1  82 ARG HB2  H   2.059 -11.304  -0.025 1.00 . B B . 186 ARG HB2  1 1 
       21 67458 2 1  82 ARG HB3  H   2.830 -11.443  -1.623 1.00 . B B . 186 ARG HB3  1 1 
       21 67459 2 1  82 ARG HD2  H   4.954  -9.220   0.618 1.00 . B B . 186 ARG HD2  1 1 
       21 67460 2 1  82 ARG HD3  H   4.261 -10.842   0.778 1.00 . B B . 186 ARG HD3  1 1 
       21 67461 2 1  82 ARG HE   H   5.519  -9.988  -1.814 1.00 . B B . 186 ARG HE   1 1 
       21 67462 2 1  82 ARG HG2  H   3.432  -8.972  -1.446 1.00 . B B . 186 ARG HG2  1 1 
       21 67463 2 1  82 ARG HG3  H   2.672  -8.956   0.154 1.00 . B B . 186 ARG HG3  1 1 
       21 67464 2 1  82 ARG HH11 H   5.803 -12.246   0.911 1.00 . B B . 186 ARG HH11 1 1 
       21 67465 2 1  82 ARG HH12 H   7.247 -12.928   0.151 1.00 . B B . 186 ARG HH12 1 1 
       21 67466 2 1  82 ARG HH21 H   7.212 -10.979  -2.594 1.00 . B B . 186 ARG HH21 1 1 
       21 67467 2 1  82 ARG HH22 H   7.946 -12.326  -1.694 1.00 . B B . 186 ARG HH22 1 1 
       21 67468 2 1  82 ARG N    N  -0.078 -11.264  -1.495 1.00 . B B . 186 ARG N    1 1 
       21 67469 2 1  82 ARG NE   N   5.463 -10.513  -0.948 1.00 . B B . 186 ARG NE   1 1 
       21 67470 2 1  82 ARG NH1  N   6.486 -12.259   0.166 1.00 . B B . 186 ARG NH1  1 1 
       21 67471 2 1  82 ARG NH2  N   7.229 -11.621  -1.809 1.00 . B B . 186 ARG NH2  1 1 
       21 67472 2 1  82 ARG O    O   1.619  -8.698  -3.313 1.00 . B B . 186 ARG O    1 1 
       21 67473 2 1  83 SER C    C  -0.053  -9.331  -5.928 1.00 . B B . 187 SER C    1 1 
       21 67474 2 1  83 SER CA   C   0.989 -10.374  -5.464 1.00 . B B . 187 SER CA   1 1 
       21 67475 2 1  83 SER CB   C   0.944 -11.668  -6.285 1.00 . B B . 187 SER CB   1 1 
       21 67476 2 1  83 SER H    H   0.564 -11.602  -3.767 1.00 . B B . 187 SER H    1 1 
       21 67477 2 1  83 SER HA   H   1.968  -9.932  -5.649 1.00 . B B . 187 SER HA   1 1 
       21 67478 2 1  83 SER HB2  H  -0.039 -12.127  -6.192 1.00 . B B . 187 SER HB2  1 1 
       21 67479 2 1  83 SER HB3  H   1.121 -11.439  -7.335 1.00 . B B . 187 SER HB3  1 1 
       21 67480 2 1  83 SER HG   H   2.792 -12.122  -5.760 1.00 . B B . 187 SER HG   1 1 
       21 67481 2 1  83 SER N    N   0.900 -10.687  -4.032 1.00 . B B . 187 SER N    1 1 
       21 67482 2 1  83 SER O    O   0.205  -8.632  -6.909 1.00 . B B . 187 SER O    1 1 
       21 67483 2 1  83 SER OG   O   1.930 -12.588  -5.830 1.00 . B B . 187 SER OG   1 1 
       21 67484 2 1  84 PHE C    C  -1.400  -6.663  -4.856 1.00 . B B . 188 PHE C    1 1 
       21 67485 2 1  84 PHE CA   C  -2.060  -7.960  -5.363 1.00 . B B . 188 PHE CA   1 1 
       21 67486 2 1  84 PHE CB   C  -3.386  -8.195  -4.630 1.00 . B B . 188 PHE CB   1 1 
       21 67487 2 1  84 PHE CD1  C  -5.301  -7.053  -5.867 1.00 . B B . 188 PHE CD1  1 1 
       21 67488 2 1  84 PHE CD2  C  -4.539  -6.094  -3.764 1.00 . B B . 188 PHE CD2  1 1 
       21 67489 2 1  84 PHE CE1  C  -6.333  -6.096  -5.936 1.00 . B B . 188 PHE CE1  1 1 
       21 67490 2 1  84 PHE CE2  C  -5.562  -5.131  -3.839 1.00 . B B . 188 PHE CE2  1 1 
       21 67491 2 1  84 PHE CG   C  -4.417  -7.078  -4.767 1.00 . B B . 188 PHE CG   1 1 
       21 67492 2 1  84 PHE CZ   C  -6.461  -5.137  -4.918 1.00 . B B . 188 PHE CZ   1 1 
       21 67493 2 1  84 PHE H    H  -1.363  -9.777  -4.441 1.00 . B B . 188 PHE H    1 1 
       21 67494 2 1  84 PHE HA   H  -2.327  -7.833  -6.413 1.00 . B B . 188 PHE HA   1 1 
       21 67495 2 1  84 PHE HB2  H  -3.830  -9.109  -5.020 1.00 . B B . 188 PHE HB2  1 1 
       21 67496 2 1  84 PHE HB3  H  -3.187  -8.354  -3.570 1.00 . B B . 188 PHE HB3  1 1 
       21 67497 2 1  84 PHE HD1  H  -5.195  -7.780  -6.656 1.00 . B B . 188 PHE HD1  1 1 
       21 67498 2 1  84 PHE HD2  H  -3.856  -6.074  -2.927 1.00 . B B . 188 PHE HD2  1 1 
       21 67499 2 1  84 PHE HE1  H  -7.044  -6.097  -6.756 1.00 . B B . 188 PHE HE1  1 1 
       21 67500 2 1  84 PHE HE2  H  -5.670  -4.392  -3.058 1.00 . B B . 188 PHE HE2  1 1 
       21 67501 2 1  84 PHE HZ   H  -7.251  -4.404  -4.964 1.00 . B B . 188 PHE HZ   1 1 
       21 67502 2 1  84 PHE N    N  -1.169  -9.133  -5.203 1.00 . B B . 188 PHE N    1 1 
       21 67503 2 1  84 PHE O    O  -1.560  -5.607  -5.467 1.00 . B B . 188 PHE O    1 1 
       21 67504 2 1  85 TRP C    C   1.018  -4.855  -4.114 1.00 . B B . 189 TRP C    1 1 
       21 67505 2 1  85 TRP CA   C   0.017  -5.538  -3.166 1.00 . B B . 189 TRP CA   1 1 
       21 67506 2 1  85 TRP CB   C   0.692  -5.928  -1.845 1.00 . B B . 189 TRP CB   1 1 
       21 67507 2 1  85 TRP CD1  C   2.360  -4.200  -1.034 1.00 . B B . 189 TRP CD1  1 1 
       21 67508 2 1  85 TRP CD2  C   0.307  -3.916  -0.157 1.00 . B B . 189 TRP CD2  1 1 
       21 67509 2 1  85 TRP CE2  C   1.113  -2.829   0.292 1.00 . B B . 189 TRP CE2  1 1 
       21 67510 2 1  85 TRP CE3  C  -1.044  -3.933   0.262 1.00 . B B . 189 TRP CE3  1 1 
       21 67511 2 1  85 TRP CG   C   1.123  -4.751  -1.034 1.00 . B B . 189 TRP CG   1 1 
       21 67512 2 1  85 TRP CH2  C  -0.750  -1.845   1.491 1.00 . B B . 189 TRP CH2  1 1 
       21 67513 2 1  85 TRP CZ2  C   0.584  -1.788   1.062 1.00 . B B . 189 TRP CZ2  1 1 
       21 67514 2 1  85 TRP CZ3  C  -1.553  -2.928   1.104 1.00 . B B . 189 TRP CZ3  1 1 
       21 67515 2 1  85 TRP H    H  -0.484  -7.617  -3.319 1.00 . B B . 189 TRP H    1 1 
       21 67516 2 1  85 TRP HA   H  -0.761  -4.808  -2.937 1.00 . B B . 189 TRP HA   1 1 
       21 67517 2 1  85 TRP HB2  H  -0.007  -6.514  -1.246 1.00 . B B . 189 TRP HB2  1 1 
       21 67518 2 1  85 TRP HB3  H   1.566  -6.545  -2.044 1.00 . B B . 189 TRP HB3  1 1 
       21 67519 2 1  85 TRP HD1  H   3.205  -4.563  -1.611 1.00 . B B . 189 TRP HD1  1 1 
       21 67520 2 1  85 TRP HE1  H   3.178  -2.468  -0.121 1.00 . B B . 189 TRP HE1  1 1 
       21 67521 2 1  85 TRP HE3  H  -1.702  -4.718  -0.076 1.00 . B B . 189 TRP HE3  1 1 
       21 67522 2 1  85 TRP HH2  H  -1.159  -1.053   2.103 1.00 . B B . 189 TRP HH2  1 1 
       21 67523 2 1  85 TRP HZ2  H   1.194  -0.939   1.300 1.00 . B B . 189 TRP HZ2  1 1 
       21 67524 2 1  85 TRP HZ3  H  -2.580  -2.969   1.431 1.00 . B B . 189 TRP HZ3  1 1 
       21 67525 2 1  85 TRP N    N  -0.621  -6.721  -3.768 1.00 . B B . 189 TRP N    1 1 
       21 67526 2 1  85 TRP NE1  N   2.364  -3.075  -0.232 1.00 . B B . 189 TRP NE1  1 1 
       21 67527 2 1  85 TRP O    O   1.053  -3.626  -4.203 1.00 . B B . 189 TRP O    1 1 
       21 67528 2 1  86 GLU C    C   1.913  -4.354  -7.042 1.00 . B B . 190 GLU C    1 1 
       21 67529 2 1  86 GLU CA   C   2.658  -5.157  -5.965 1.00 . B B . 190 GLU CA   1 1 
       21 67530 2 1  86 GLU CB   C   3.344  -6.324  -6.703 1.00 . B B . 190 GLU CB   1 1 
       21 67531 2 1  86 GLU CD   C   4.568  -8.549  -6.594 1.00 . B B . 190 GLU CD   1 1 
       21 67532 2 1  86 GLU CG   C   3.719  -7.523  -5.836 1.00 . B B . 190 GLU CG   1 1 
       21 67533 2 1  86 GLU H    H   1.711  -6.644  -4.734 1.00 . B B . 190 GLU H    1 1 
       21 67534 2 1  86 GLU HA   H   3.423  -4.518  -5.520 1.00 . B B . 190 GLU HA   1 1 
       21 67535 2 1  86 GLU HB2  H   2.678  -6.686  -7.489 1.00 . B B . 190 GLU HB2  1 1 
       21 67536 2 1  86 GLU HB3  H   4.245  -5.941  -7.176 1.00 . B B . 190 GLU HB3  1 1 
       21 67537 2 1  86 GLU HG2  H   4.255  -7.176  -4.952 1.00 . B B . 190 GLU HG2  1 1 
       21 67538 2 1  86 GLU HG3  H   2.790  -7.998  -5.530 1.00 . B B . 190 GLU HG3  1 1 
       21 67539 2 1  86 GLU N    N   1.761  -5.646  -4.898 1.00 . B B . 190 GLU N    1 1 
       21 67540 2 1  86 GLU O    O   2.492  -3.503  -7.721 1.00 . B B . 190 GLU O    1 1 
       21 67541 2 1  86 GLU OE1  O   4.335  -8.793  -7.804 1.00 . B B . 190 GLU OE1  1 1 
       21 67542 2 1  86 GLU OE2  O   5.453  -9.173  -5.964 1.00 . B B . 190 GLU OE2  1 1 
       21 67543 2 1  87 LEU C    C  -0.859  -2.772  -7.804 1.00 . B B . 191 LEU C    1 1 
       21 67544 2 1  87 LEU CA   C  -0.259  -4.116  -8.245 1.00 . B B . 191 LEU CA   1 1 
       21 67545 2 1  87 LEU CB   C  -1.298  -5.216  -8.547 1.00 . B B . 191 LEU CB   1 1 
       21 67546 2 1  87 LEU CD1  C  -2.052  -6.818 -10.303 1.00 . B B . 191 LEU CD1  1 1 
       21 67547 2 1  87 LEU CD2  C  -2.760  -4.423 -10.453 1.00 . B B . 191 LEU CD2  1 1 
       21 67548 2 1  87 LEU CG   C  -1.635  -5.371 -10.038 1.00 . B B . 191 LEU CG   1 1 
       21 67549 2 1  87 LEU H    H   0.222  -5.338  -6.587 1.00 . B B . 191 LEU H    1 1 
       21 67550 2 1  87 LEU HA   H   0.335  -3.932  -9.140 1.00 . B B . 191 LEU HA   1 1 
       21 67551 2 1  87 LEU HB2  H  -0.891  -6.171  -8.206 1.00 . B B . 191 LEU HB2  1 1 
       21 67552 2 1  87 LEU HB3  H  -2.210  -5.043  -7.974 1.00 . B B . 191 LEU HB3  1 1 
       21 67553 2 1  87 LEU HD11 H  -2.943  -7.064  -9.724 1.00 . B B . 191 LEU HD11 1 1 
       21 67554 2 1  87 LEU HD12 H  -1.239  -7.488 -10.004 1.00 . B B . 191 LEU HD12 1 1 
       21 67555 2 1  87 LEU HD13 H  -2.244  -6.962 -11.365 1.00 . B B . 191 LEU HD13 1 1 
       21 67556 2 1  87 LEU HD21 H  -3.009  -4.575 -11.501 1.00 . B B . 191 LEU HD21 1 1 
       21 67557 2 1  87 LEU HD22 H  -2.443  -3.390 -10.311 1.00 . B B . 191 LEU HD22 1 1 
       21 67558 2 1  87 LEU HD23 H  -3.649  -4.609  -9.849 1.00 . B B . 191 LEU HD23 1 1 
       21 67559 2 1  87 LEU HG   H  -0.752  -5.163 -10.643 1.00 . B B . 191 LEU HG   1 1 
       21 67560 2 1  87 LEU N    N   0.625  -4.652  -7.215 1.00 . B B . 191 LEU N    1 1 
       21 67561 2 1  87 LEU O    O  -0.919  -1.839  -8.604 1.00 . B B . 191 LEU O    1 1 
       21 67562 2 1  88 ILE C    C  -0.064  -0.438  -5.972 1.00 . B B . 192 ILE C    1 1 
       21 67563 2 1  88 ILE CA   C  -1.347  -1.285  -5.883 1.00 . B B . 192 ILE CA   1 1 
       21 67564 2 1  88 ILE CB   C  -1.756  -1.382  -4.398 1.00 . B B . 192 ILE CB   1 1 
       21 67565 2 1  88 ILE CD1  C  -2.887  -2.705  -2.552 1.00 . B B . 192 ILE CD1  1 1 
       21 67566 2 1  88 ILE CG1  C  -2.814  -2.449  -4.055 1.00 . B B . 192 ILE CG1  1 1 
       21 67567 2 1  88 ILE CG2  C  -2.306  -0.001  -3.976 1.00 . B B . 192 ILE CG2  1 1 
       21 67568 2 1  88 ILE H    H  -1.089  -3.426  -5.907 1.00 . B B . 192 ILE H    1 1 
       21 67569 2 1  88 ILE HA   H  -2.134  -0.768  -6.434 1.00 . B B . 192 ILE HA   1 1 
       21 67570 2 1  88 ILE HB   H  -0.856  -1.614  -3.831 1.00 . B B . 192 ILE HB   1 1 
       21 67571 2 1  88 ILE HD11 H  -1.916  -3.025  -2.183 1.00 . B B . 192 ILE HD11 1 1 
       21 67572 2 1  88 ILE HD12 H  -3.173  -1.789  -2.049 1.00 . B B . 192 ILE HD12 1 1 
       21 67573 2 1  88 ILE HD13 H  -3.630  -3.470  -2.337 1.00 . B B . 192 ILE HD13 1 1 
       21 67574 2 1  88 ILE HG12 H  -3.783  -2.082  -4.379 1.00 . B B . 192 ILE HG12 1 1 
       21 67575 2 1  88 ILE HG13 H  -2.590  -3.403  -4.534 1.00 . B B . 192 ILE HG13 1 1 
       21 67576 2 1  88 ILE HG21 H  -2.645  -0.004  -2.947 1.00 . B B . 192 ILE HG21 1 1 
       21 67577 2 1  88 ILE HG22 H  -1.536   0.765  -4.039 1.00 . B B . 192 ILE HG22 1 1 
       21 67578 2 1  88 ILE HG23 H  -3.145   0.271  -4.615 1.00 . B B . 192 ILE HG23 1 1 
       21 67579 2 1  88 ILE N    N  -1.148  -2.610  -6.505 1.00 . B B . 192 ILE N    1 1 
       21 67580 2 1  88 ILE O    O  -0.121   0.787  -6.047 1.00 . B B . 192 ILE O    1 1 
       21 67581 2 1  89 GLY C    C   2.304   0.441  -7.655 1.00 . B B . 193 GLY C    1 1 
       21 67582 2 1  89 GLY CA   C   2.367  -0.425  -6.383 1.00 . B B . 193 GLY CA   1 1 
       21 67583 2 1  89 GLY H    H   1.081  -2.082  -5.885 1.00 . B B . 193 GLY H    1 1 
       21 67584 2 1  89 GLY HA2  H   2.664   0.210  -5.548 1.00 . B B . 193 GLY HA2  1 1 
       21 67585 2 1  89 GLY HA3  H   3.135  -1.184  -6.526 1.00 . B B . 193 GLY HA3  1 1 
       21 67586 2 1  89 GLY N    N   1.099  -1.085  -6.056 1.00 . B B . 193 GLY N    1 1 
       21 67587 2 1  89 GLY O    O   2.968   1.475  -7.711 1.00 . B B . 193 GLY O    1 1 
       21 67588 2 1  90 GLU C    C   0.181   2.098  -9.497 1.00 . B B . 194 GLU C    1 1 
       21 67589 2 1  90 GLU CA   C   1.161   0.944  -9.800 1.00 . B B . 194 GLU CA   1 1 
       21 67590 2 1  90 GLU CB   C   0.580   0.020 -10.875 1.00 . B B . 194 GLU CB   1 1 
       21 67591 2 1  90 GLU CD   C   1.984   0.719 -12.918 1.00 . B B . 194 GLU CD   1 1 
       21 67592 2 1  90 GLU CG   C   0.592   0.656 -12.263 1.00 . B B . 194 GLU CG   1 1 
       21 67593 2 1  90 GLU H    H   0.897  -0.734  -8.575 1.00 . B B . 194 GLU H    1 1 
       21 67594 2 1  90 GLU HA   H   2.097   1.368 -10.165 1.00 . B B . 194 GLU HA   1 1 
       21 67595 2 1  90 GLU HB2  H   1.131  -0.921 -10.898 1.00 . B B . 194 GLU HB2  1 1 
       21 67596 2 1  90 GLU HB3  H  -0.454  -0.210 -10.617 1.00 . B B . 194 GLU HB3  1 1 
       21 67597 2 1  90 GLU HG2  H  -0.067   0.055 -12.885 1.00 . B B . 194 GLU HG2  1 1 
       21 67598 2 1  90 GLU HG3  H   0.157   1.649 -12.178 1.00 . B B . 194 GLU HG3  1 1 
       21 67599 2 1  90 GLU N    N   1.443   0.115  -8.633 1.00 . B B . 194 GLU N    1 1 
       21 67600 2 1  90 GLU O    O   0.271   3.167 -10.105 1.00 . B B . 194 GLU O    1 1 
       21 67601 2 1  90 GLU OE1  O   2.847  -0.135 -12.611 1.00 . B B . 194 GLU OE1  1 1 
       21 67602 2 1  90 GLU OE2  O   2.205   1.571 -13.810 1.00 . B B . 194 GLU OE2  1 1 
       21 67603 2 1  91 ALA C    C  -0.569   4.107  -7.342 1.00 . B B . 195 ALA C    1 1 
       21 67604 2 1  91 ALA CA   C  -1.501   3.067  -8.000 1.00 . B B . 195 ALA CA   1 1 
       21 67605 2 1  91 ALA CB   C  -2.622   2.572  -7.065 1.00 . B B . 195 ALA CB   1 1 
       21 67606 2 1  91 ALA H    H  -0.714   1.085  -7.985 1.00 . B B . 195 ALA H    1 1 
       21 67607 2 1  91 ALA HA   H  -1.976   3.548  -8.856 1.00 . B B . 195 ALA HA   1 1 
       21 67608 2 1  91 ALA HB1  H  -3.293   3.400  -6.817 1.00 . B B . 195 ALA HB1  1 1 
       21 67609 2 1  91 ALA HB2  H  -3.206   1.790  -7.551 1.00 . B B . 195 ALA HB2  1 1 
       21 67610 2 1  91 ALA HB3  H  -2.211   2.177  -6.136 1.00 . B B . 195 ALA HB3  1 1 
       21 67611 2 1  91 ALA N    N  -0.717   1.946  -8.517 1.00 . B B . 195 ALA N    1 1 
       21 67612 2 1  91 ALA O    O  -0.700   5.291  -7.635 1.00 . B B . 195 ALA O    1 1 
       21 67613 2 1  92 ALA C    C   2.490   5.121  -7.196 1.00 . B B . 196 ALA C    1 1 
       21 67614 2 1  92 ALA CA   C   1.520   4.598  -6.104 1.00 . B B . 196 ALA CA   1 1 
       21 67615 2 1  92 ALA CB   C   2.307   3.927  -4.977 1.00 . B B . 196 ALA CB   1 1 
       21 67616 2 1  92 ALA H    H   0.528   2.703  -6.367 1.00 . B B . 196 ALA H    1 1 
       21 67617 2 1  92 ALA HA   H   1.018   5.468  -5.669 1.00 . B B . 196 ALA HA   1 1 
       21 67618 2 1  92 ALA HB1  H   2.818   3.041  -5.351 1.00 . B B . 196 ALA HB1  1 1 
       21 67619 2 1  92 ALA HB2  H   3.052   4.641  -4.609 1.00 . B B . 196 ALA HB2  1 1 
       21 67620 2 1  92 ALA HB3  H   1.637   3.645  -4.164 1.00 . B B . 196 ALA HB3  1 1 
       21 67621 2 1  92 ALA N    N   0.468   3.691  -6.598 1.00 . B B . 196 ALA N    1 1 
       21 67622 2 1  92 ALA O    O   3.344   5.964  -6.918 1.00 . B B . 196 ALA O    1 1 
       21 67623 2 1  93 LYS C    C   2.017   6.203 -10.365 1.00 . B B . 197 LYS C    1 1 
       21 67624 2 1  93 LYS CA   C   2.994   5.266  -9.639 1.00 . B B . 197 LYS CA   1 1 
       21 67625 2 1  93 LYS CB   C   3.547   4.184 -10.584 1.00 . B B . 197 LYS CB   1 1 
       21 67626 2 1  93 LYS CD   C   5.359   2.416 -10.943 1.00 . B B . 197 LYS CD   1 1 
       21 67627 2 1  93 LYS CE   C   6.558   1.738 -10.274 1.00 . B B . 197 LYS CE   1 1 
       21 67628 2 1  93 LYS CG   C   4.766   3.464  -9.994 1.00 . B B . 197 LYS CG   1 1 
       21 67629 2 1  93 LYS H    H   1.766   3.855  -8.587 1.00 . B B . 197 LYS H    1 1 
       21 67630 2 1  93 LYS HA   H   3.830   5.899  -9.336 1.00 . B B . 197 LYS HA   1 1 
       21 67631 2 1  93 LYS HB2  H   2.769   3.462 -10.827 1.00 . B B . 197 LYS HB2  1 1 
       21 67632 2 1  93 LYS HB3  H   3.854   4.668 -11.507 1.00 . B B . 197 LYS HB3  1 1 
       21 67633 2 1  93 LYS HD2  H   4.600   1.671 -11.187 1.00 . B B . 197 LYS HD2  1 1 
       21 67634 2 1  93 LYS HD3  H   5.692   2.912 -11.852 1.00 . B B . 197 LYS HD3  1 1 
       21 67635 2 1  93 LYS HE2  H   7.319   2.495 -10.065 1.00 . B B . 197 LYS HE2  1 1 
       21 67636 2 1  93 LYS HE3  H   6.229   1.312  -9.325 1.00 . B B . 197 LYS HE3  1 1 
       21 67637 2 1  93 LYS HG2  H   5.533   4.204  -9.777 1.00 . B B . 197 LYS HG2  1 1 
       21 67638 2 1  93 LYS HG3  H   4.484   2.976  -9.065 1.00 . B B . 197 LYS HG3  1 1 
       21 67639 2 1  93 LYS HZ1  H   7.528   1.070 -11.982 1.00 . B B . 197 LYS HZ1  1 1 
       21 67640 2 1  93 LYS HZ2  H   6.457  -0.025 -11.372 1.00 . B B . 197 LYS HZ2  1 1 
       21 67641 2 1  93 LYS HZ3  H   7.916   0.204 -10.655 1.00 . B B . 197 LYS HZ3  1 1 
       21 67642 2 1  93 LYS N    N   2.389   4.638  -8.442 1.00 . B B . 197 LYS N    1 1 
       21 67643 2 1  93 LYS NZ   N   7.147   0.677 -11.123 1.00 . B B . 197 LYS NZ   1 1 
       21 67644 2 1  93 LYS O    O   2.436   7.077 -11.122 1.00 . B B . 197 LYS O    1 1 
       21 67645 2 1  94 SER C    C  -0.738   8.047  -9.662 1.00 . B B . 198 SER C    1 1 
       21 67646 2 1  94 SER CA   C  -0.381   6.881 -10.602 1.00 . B B . 198 SER CA   1 1 
       21 67647 2 1  94 SER CB   C  -1.610   6.003 -10.868 1.00 . B B . 198 SER CB   1 1 
       21 67648 2 1  94 SER H    H   0.475   5.302  -9.462 1.00 . B B . 198 SER H    1 1 
       21 67649 2 1  94 SER HA   H  -0.080   7.320 -11.555 1.00 . B B . 198 SER HA   1 1 
       21 67650 2 1  94 SER HB2  H  -2.021   5.656  -9.921 1.00 . B B . 198 SER HB2  1 1 
       21 67651 2 1  94 SER HB3  H  -2.370   6.595 -11.382 1.00 . B B . 198 SER HB3  1 1 
       21 67652 2 1  94 SER HG   H  -0.688   4.292 -11.147 1.00 . B B . 198 SER HG   1 1 
       21 67653 2 1  94 SER N    N   0.720   6.053 -10.091 1.00 . B B . 198 SER N    1 1 
       21 67654 2 1  94 SER O    O  -1.388   8.999 -10.097 1.00 . B B . 198 SER O    1 1 
       21 67655 2 1  94 SER OG   O  -1.270   4.878 -11.669 1.00 . B B . 198 SER OG   1 1 
       21 67656 2 1  95 VAL C    C   1.096   9.261  -6.760 1.00 . B B . 199 VAL C    1 1 
       21 67657 2 1  95 VAL CA   C  -0.248   9.183  -7.497 1.00 . B B . 199 VAL CA   1 1 
       21 67658 2 1  95 VAL CB   C  -1.468   9.251  -6.548 1.00 . B B . 199 VAL CB   1 1 
       21 67659 2 1  95 VAL CG1  C  -1.587   8.110  -5.530 1.00 . B B . 199 VAL CG1  1 1 
       21 67660 2 1  95 VAL CG2  C  -1.494  10.581  -5.784 1.00 . B B . 199 VAL CG2  1 1 
       21 67661 2 1  95 VAL H    H   0.096   7.153  -8.051 1.00 . B B . 199 VAL H    1 1 
       21 67662 2 1  95 VAL HA   H  -0.311  10.073  -8.121 1.00 . B B . 199 VAL HA   1 1 
       21 67663 2 1  95 VAL HB   H  -2.364   9.220  -7.169 1.00 . B B . 199 VAL HB   1 1 
       21 67664 2 1  95 VAL HG11 H  -2.505   8.228  -4.959 1.00 . B B . 199 VAL HG11 1 1 
       21 67665 2 1  95 VAL HG12 H  -1.606   7.152  -6.045 1.00 . B B . 199 VAL HG12 1 1 
       21 67666 2 1  95 VAL HG13 H  -0.752   8.127  -4.834 1.00 . B B . 199 VAL HG13 1 1 
       21 67667 2 1  95 VAL HG21 H  -1.457  11.414  -6.485 1.00 . B B . 199 VAL HG21 1 1 
       21 67668 2 1  95 VAL HG22 H  -2.420  10.659  -5.211 1.00 . B B . 199 VAL HG22 1 1 
       21 67669 2 1  95 VAL HG23 H  -0.648  10.650  -5.099 1.00 . B B . 199 VAL HG23 1 1 
       21 67670 2 1  95 VAL N    N  -0.297   8.019  -8.398 1.00 . B B . 199 VAL N    1 1 
       21 67671 2 1  95 VAL O    O   1.436   8.415  -5.935 1.00 . B B . 199 VAL O    1 1 
       21 67672 2 1  96 LYS C    C   3.028  12.263  -6.101 1.00 . B B . 200 LYS C    1 1 
       21 67673 2 1  96 LYS CA   C   3.081  10.753  -6.374 1.00 . B B . 200 LYS CA   1 1 
       21 67674 2 1  96 LYS CB   C   4.279  10.354  -7.259 1.00 . B B . 200 LYS CB   1 1 
       21 67675 2 1  96 LYS CD   C   6.231   8.837  -7.635 1.00 . B B . 200 LYS CD   1 1 
       21 67676 2 1  96 LYS CE   C   7.382   8.129  -6.905 1.00 . B B . 200 LYS CE   1 1 
       21 67677 2 1  96 LYS CG   C   5.150   9.257  -6.632 1.00 . B B . 200 LYS CG   1 1 
       21 67678 2 1  96 LYS H    H   1.596  10.851  -7.876 1.00 . B B . 200 LYS H    1 1 
       21 67679 2 1  96 LYS HA   H   3.150  10.267  -5.395 1.00 . B B . 200 LYS HA   1 1 
       21 67680 2 1  96 LYS HB2  H   3.930  10.007  -8.235 1.00 . B B . 200 LYS HB2  1 1 
       21 67681 2 1  96 LYS HB3  H   4.906  11.229  -7.439 1.00 . B B . 200 LYS HB3  1 1 
       21 67682 2 1  96 LYS HD2  H   5.770   8.192  -8.386 1.00 . B B . 200 LYS HD2  1 1 
       21 67683 2 1  96 LYS HD3  H   6.615   9.730  -8.129 1.00 . B B . 200 LYS HD3  1 1 
       21 67684 2 1  96 LYS HE2  H   7.727   8.793  -6.111 1.00 . B B . 200 LYS HE2  1 1 
       21 67685 2 1  96 LYS HE3  H   7.006   7.210  -6.447 1.00 . B B . 200 LYS HE3  1 1 
       21 67686 2 1  96 LYS HG2  H   5.628   9.679  -5.748 1.00 . B B . 200 LYS HG2  1 1 
       21 67687 2 1  96 LYS HG3  H   4.547   8.383  -6.346 1.00 . B B . 200 LYS HG3  1 1 
       21 67688 2 1  96 LYS HZ1  H   9.330   7.489  -7.239 1.00 . B B . 200 LYS HZ1  1 1 
       21 67689 2 1  96 LYS HZ2  H   8.822   8.615  -8.333 1.00 . B B . 200 LYS HZ2  1 1 
       21 67690 2 1  96 LYS HZ3  H   8.294   7.080  -8.450 1.00 . B B . 200 LYS HZ3  1 1 
       21 67691 2 1  96 LYS N    N   1.861  10.312  -7.063 1.00 . B B . 200 LYS N    1 1 
       21 67692 2 1  96 LYS NZ   N   8.531   7.815  -7.789 1.00 . B B . 200 LYS NZ   1 1 
       21 67693 2 1  96 LYS O    O   2.125  12.956  -6.584 1.00 . B B . 200 LYS O    1 1 
       21 67694 2 1  97 LEU C    C   4.061  15.091  -6.234 1.00 . B B . 201 LEU C    1 1 
       21 67695 2 1  97 LEU CA   C   4.155  14.191  -4.982 1.00 . B B . 201 LEU CA   1 1 
       21 67696 2 1  97 LEU CB   C   5.515  14.319  -4.256 1.00 . B B . 201 LEU CB   1 1 
       21 67697 2 1  97 LEU CD1  C   6.065  16.835  -4.415 1.00 . B B . 201 LEU CD1  1 1 
       21 67698 2 1  97 LEU CD2  C   4.789  15.977  -2.466 1.00 . B B . 201 LEU CD2  1 1 
       21 67699 2 1  97 LEU CG   C   5.846  15.626  -3.509 1.00 . B B . 201 LEU CG   1 1 
       21 67700 2 1  97 LEU H    H   4.669  12.124  -4.953 1.00 . B B . 201 LEU H    1 1 
       21 67701 2 1  97 LEU HA   H   3.354  14.466  -4.294 1.00 . B B . 201 LEU HA   1 1 
       21 67702 2 1  97 LEU HB2  H   5.570  13.526  -3.510 1.00 . B B . 201 LEU HB2  1 1 
       21 67703 2 1  97 LEU HB3  H   6.314  14.127  -4.972 1.00 . B B . 201 LEU HB3  1 1 
       21 67704 2 1  97 LEU HD11 H   5.122  17.215  -4.799 1.00 . B B . 201 LEU HD11 1 1 
       21 67705 2 1  97 LEU HD12 H   6.721  16.559  -5.238 1.00 . B B . 201 LEU HD12 1 1 
       21 67706 2 1  97 LEU HD13 H   6.532  17.631  -3.835 1.00 . B B . 201 LEU HD13 1 1 
       21 67707 2 1  97 LEU HD21 H   3.847  16.243  -2.943 1.00 . B B . 201 LEU HD21 1 1 
       21 67708 2 1  97 LEU HD22 H   5.134  16.826  -1.879 1.00 . B B . 201 LEU HD22 1 1 
       21 67709 2 1  97 LEU HD23 H   4.638  15.127  -1.802 1.00 . B B . 201 LEU HD23 1 1 
       21 67710 2 1  97 LEU HG   H   6.786  15.456  -2.986 1.00 . B B . 201 LEU HG   1 1 
       21 67711 2 1  97 LEU N    N   3.992  12.769  -5.328 1.00 . B B . 201 LEU N    1 1 
       21 67712 2 1  97 LEU O    O   4.738  14.835  -7.229 1.00 . B B . 201 LEU O    1 1 
       21 67713 2 1  98 GLU C    C   3.980  17.961  -7.769 1.00 . B B . 202 GLU C    1 1 
       21 67714 2 1  98 GLU CA   C   2.874  16.962  -7.369 1.00 . B B . 202 GLU CA   1 1 
       21 67715 2 1  98 GLU CB   C   1.516  17.667  -7.195 1.00 . B B . 202 GLU CB   1 1 
       21 67716 2 1  98 GLU CD   C   0.073  16.771  -5.325 1.00 . B B . 202 GLU CD   1 1 
       21 67717 2 1  98 GLU CG   C   0.345  16.746  -6.830 1.00 . B B . 202 GLU CG   1 1 
       21 67718 2 1  98 GLU H    H   2.650  16.258  -5.367 1.00 . B B . 202 GLU H    1 1 
       21 67719 2 1  98 GLU HA   H   2.757  16.290  -8.221 1.00 . B B . 202 GLU HA   1 1 
       21 67720 2 1  98 GLU HB2  H   1.594  18.463  -6.454 1.00 . B B . 202 GLU HB2  1 1 
       21 67721 2 1  98 GLU HB3  H   1.275  18.125  -8.151 1.00 . B B . 202 GLU HB3  1 1 
       21 67722 2 1  98 GLU HG2  H  -0.545  17.098  -7.356 1.00 . B B . 202 GLU HG2  1 1 
       21 67723 2 1  98 GLU HG3  H   0.546  15.725  -7.164 1.00 . B B . 202 GLU HG3  1 1 
       21 67724 2 1  98 GLU N    N   3.216  16.129  -6.202 1.00 . B B . 202 GLU N    1 1 
       21 67725 2 1  98 GLU O    O   3.844  19.183  -7.634 1.00 . B B . 202 GLU O    1 1 
       21 67726 2 1  98 GLU OE1  O   0.975  16.408  -4.534 1.00 . B B . 202 GLU OE1  1 1 
       21 67727 2 1  98 GLU OE2  O  -1.053  17.144  -4.921 1.00 . B B . 202 GLU OE2  1 1 
       21 67728 2 1  99 ARG C    C   6.218  17.355 -10.461 1.00 . B B . 203 ARG C    1 1 
       21 67729 2 1  99 ARG CA   C   6.109  18.073  -9.103 1.00 . B B . 203 ARG CA   1 1 
       21 67730 2 1  99 ARG CB   C   7.463  18.018  -8.369 1.00 . B B . 203 ARG CB   1 1 
       21 67731 2 1  99 ARG CD   C   8.806  18.501  -6.313 1.00 . B B . 203 ARG CD   1 1 
       21 67732 2 1  99 ARG CG   C   7.540  18.877  -7.097 1.00 . B B . 203 ARG CG   1 1 
       21 67733 2 1  99 ARG CZ   C   9.333  18.613  -3.869 1.00 . B B . 203 ARG CZ   1 1 
       21 67734 2 1  99 ARG H    H   5.107  16.394  -8.269 1.00 . B B . 203 ARG H    1 1 
       21 67735 2 1  99 ARG HA   H   5.831  19.113  -9.273 1.00 . B B . 203 ARG HA   1 1 
       21 67736 2 1  99 ARG HB2  H   7.660  16.978  -8.108 1.00 . B B . 203 ARG HB2  1 1 
       21 67737 2 1  99 ARG HB3  H   8.254  18.345  -9.047 1.00 . B B . 203 ARG HB3  1 1 
       21 67738 2 1  99 ARG HD2  H   8.800  17.419  -6.185 1.00 . B B . 203 ARG HD2  1 1 
       21 67739 2 1  99 ARG HD3  H   9.689  18.779  -6.893 1.00 . B B . 203 ARG HD3  1 1 
       21 67740 2 1  99 ARG HE   H   8.444  20.065  -4.910 1.00 . B B . 203 ARG HE   1 1 
       21 67741 2 1  99 ARG HG2  H   7.567  19.933  -7.369 1.00 . B B . 203 ARG HG2  1 1 
       21 67742 2 1  99 ARG HG3  H   6.666  18.697  -6.473 1.00 . B B . 203 ARG HG3  1 1 
       21 67743 2 1  99 ARG HH11 H  10.073  16.920  -4.679 1.00 . B B . 203 ARG HH11 1 1 
       21 67744 2 1  99 ARG HH12 H  10.244  17.090  -2.937 1.00 . B B . 203 ARG HH12 1 1 
       21 67745 2 1  99 ARG HH21 H   8.928  20.232  -2.751 1.00 . B B . 203 ARG HH21 1 1 
       21 67746 2 1  99 ARG HH22 H   9.568  18.866  -1.876 1.00 . B B . 203 ARG HH22 1 1 
       21 67747 2 1  99 ARG N    N   5.075  17.411  -8.294 1.00 . B B . 203 ARG N    1 1 
       21 67748 2 1  99 ARG NE   N   8.863  19.145  -4.987 1.00 . B B . 203 ARG NE   1 1 
       21 67749 2 1  99 ARG NH1  N   9.884  17.431  -3.823 1.00 . B B . 203 ARG NH1  1 1 
       21 67750 2 1  99 ARG NH2  N   9.251  19.271  -2.750 1.00 . B B . 203 ARG NH2  1 1 
       21 67751 2 1  99 ARG O    O   5.864  16.172 -10.542 1.00 . B B . 203 ARG O    1 1 
       21 67752 2 1 100 PRO C    C   8.270  16.275 -12.480 1.00 . B B . 204 PRO C    1 1 
       21 67753 2 1 100 PRO CA   C   7.154  17.303 -12.737 1.00 . B B . 204 PRO CA   1 1 
       21 67754 2 1 100 PRO CB   C   7.614  18.400 -13.706 1.00 . B B . 204 PRO CB   1 1 
       21 67755 2 1 100 PRO CD   C   6.940  19.430 -11.660 1.00 . B B . 204 PRO CD   1 1 
       21 67756 2 1 100 PRO CG   C   6.950  19.666 -13.167 1.00 . B B . 204 PRO CG   1 1 
       21 67757 2 1 100 PRO HA   H   6.282  16.800 -13.157 1.00 . B B . 204 PRO HA   1 1 
       21 67758 2 1 100 PRO HB2  H   8.699  18.518 -13.656 1.00 . B B . 204 PRO HB2  1 1 
       21 67759 2 1 100 PRO HB3  H   7.304  18.189 -14.730 1.00 . B B . 204 PRO HB3  1 1 
       21 67760 2 1 100 PRO HD2  H   7.897  19.724 -11.229 1.00 . B B . 204 PRO HD2  1 1 
       21 67761 2 1 100 PRO HD3  H   6.125  19.996 -11.208 1.00 . B B . 204 PRO HD3  1 1 
       21 67762 2 1 100 PRO HG2  H   7.514  20.560 -13.427 1.00 . B B . 204 PRO HG2  1 1 
       21 67763 2 1 100 PRO HG3  H   5.926  19.733 -13.538 1.00 . B B . 204 PRO HG3  1 1 
       21 67764 2 1 100 PRO N    N   6.754  17.996 -11.513 1.00 . B B . 204 PRO N    1 1 
       21 67765 2 1 100 PRO O    O   9.176  16.520 -11.680 1.00 . B B . 204 PRO O    1 1 
       21 67766 2 1 101 VAL C    C  10.024  13.713 -12.073 1.00 . B B . 205 VAL C    1 1 
       21 67767 2 1 101 VAL CA   C   9.299  14.144 -13.365 1.00 . B B . 205 VAL CA   1 1 
       21 67768 2 1 101 VAL CB   C  10.251  14.569 -14.507 1.00 . B B . 205 VAL CB   1 1 
       21 67769 2 1 101 VAL CG1  C  10.887  13.350 -15.191 1.00 . B B . 205 VAL CG1  1 1 
       21 67770 2 1 101 VAL CG2  C   9.571  15.360 -15.634 1.00 . B B . 205 VAL CG2  1 1 
       21 67771 2 1 101 VAL H    H   7.448  15.037 -13.824 1.00 . B B . 205 VAL H    1 1 
       21 67772 2 1 101 VAL HA   H   8.802  13.244 -13.715 1.00 . B B . 205 VAL HA   1 1 
       21 67773 2 1 101 VAL HB   H  11.011  15.213 -14.081 1.00 . B B . 205 VAL HB   1 1 
       21 67774 2 1 101 VAL HG11 H  11.600  13.676 -15.947 1.00 . B B . 205 VAL HG11 1 1 
       21 67775 2 1 101 VAL HG12 H  11.416  12.735 -14.472 1.00 . B B . 205 VAL HG12 1 1 
       21 67776 2 1 101 VAL HG13 H  10.117  12.742 -15.670 1.00 . B B . 205 VAL HG13 1 1 
       21 67777 2 1 101 VAL HG21 H  10.299  15.574 -16.416 1.00 . B B . 205 VAL HG21 1 1 
       21 67778 2 1 101 VAL HG22 H   8.744  14.788 -16.056 1.00 . B B . 205 VAL HG22 1 1 
       21 67779 2 1 101 VAL HG23 H   9.209  16.317 -15.263 1.00 . B B . 205 VAL HG23 1 1 
       21 67780 2 1 101 VAL N    N   8.222  15.139 -13.183 1.00 . B B . 205 VAL N    1 1 
       21 67781 2 1 101 VAL O    O  11.232  13.452 -12.062 1.00 . B B . 205 VAL O    1 1 
       21 67782 2 1 102 ARG C    C  10.213  11.934  -9.385 1.00 . B B . 206 ARG C    1 1 
       21 67783 2 1 102 ARG CA   C   9.838  13.401  -9.602 1.00 . B B . 206 ARG CA   1 1 
       21 67784 2 1 102 ARG CB   C   8.908  13.951  -8.507 1.00 . B B . 206 ARG CB   1 1 
       21 67785 2 1 102 ARG CD   C   6.596  13.078  -9.329 1.00 . B B . 206 ARG CD   1 1 
       21 67786 2 1 102 ARG CG   C   7.623  13.162  -8.189 1.00 . B B . 206 ARG CG   1 1 
       21 67787 2 1 102 ARG CZ   C   5.733  11.168 -10.682 1.00 . B B . 206 ARG CZ   1 1 
       21 67788 2 1 102 ARG H    H   8.323  13.924 -11.033 1.00 . B B . 206 ARG H    1 1 
       21 67789 2 1 102 ARG HA   H  10.772  13.962  -9.516 1.00 . B B . 206 ARG HA   1 1 
       21 67790 2 1 102 ARG HB2  H   9.485  14.000  -7.581 1.00 . B B . 206 ARG HB2  1 1 
       21 67791 2 1 102 ARG HB3  H   8.637  14.975  -8.764 1.00 . B B . 206 ARG HB3  1 1 
       21 67792 2 1 102 ARG HD2  H   5.603  13.107  -8.879 1.00 . B B . 206 ARG HD2  1 1 
       21 67793 2 1 102 ARG HD3  H   6.691  13.948  -9.975 1.00 . B B . 206 ARG HD3  1 1 
       21 67794 2 1 102 ARG HE   H   7.646  11.420 -10.195 1.00 . B B . 206 ARG HE   1 1 
       21 67795 2 1 102 ARG HG2  H   7.875  12.160  -7.839 1.00 . B B . 206 ARG HG2  1 1 
       21 67796 2 1 102 ARG HG3  H   7.142  13.673  -7.355 1.00 . B B . 206 ARG HG3  1 1 
       21 67797 2 1 102 ARG HH11 H   4.324  12.594 -10.518 1.00 . B B . 206 ARG HH11 1 1 
       21 67798 2 1 102 ARG HH12 H   3.759  10.989 -10.965 1.00 . B B . 206 ARG HH12 1 1 
       21 67799 2 1 102 ARG HH21 H   6.841   9.545 -11.139 1.00 . B B . 206 ARG HH21 1 1 
       21 67800 2 1 102 ARG HH22 H   5.200   9.546 -11.738 1.00 . B B . 206 ARG HH22 1 1 
       21 67801 2 1 102 ARG N    N   9.297  13.671 -10.948 1.00 . B B . 206 ARG N    1 1 
       21 67802 2 1 102 ARG NE   N   6.726  11.840 -10.123 1.00 . B B . 206 ARG NE   1 1 
       21 67803 2 1 102 ARG NH1  N   4.516  11.621 -10.725 1.00 . B B . 206 ARG NH1  1 1 
       21 67804 2 1 102 ARG NH2  N   5.931   9.992 -11.186 1.00 . B B . 206 ARG NH2  1 1 
       21 67805 2 1 102 ARG O    O   9.549  11.043  -9.924 1.00 . B B . 206 ARG O    1 1 
       21 67806 2 1 103 GLY C    C  12.877  10.005  -9.448 1.00 . B B . 207 GLY C    1 1 
       21 67807 2 1 103 GLY CA   C  11.847  10.378  -8.373 1.00 . B B . 207 GLY CA   1 1 
       21 67808 2 1 103 GLY H    H  11.690  12.496  -8.140 1.00 . B B . 207 GLY H    1 1 
       21 67809 2 1 103 GLY HA2  H  12.340  10.352  -7.403 1.00 . B B . 207 GLY HA2  1 1 
       21 67810 2 1 103 GLY HA3  H  11.068   9.616  -8.365 1.00 . B B . 207 GLY HA3  1 1 
       21 67811 2 1 103 GLY N    N  11.241  11.696  -8.577 1.00 . B B . 207 GLY N    1 1 
       21 67812 2 1 103 GLY O    O  13.385  10.862 -10.184 1.00 . B B . 207 GLY O    1 1 
       21 67813 2 1 104 HIS C    C  13.755   6.897 -11.194 1.00 . B B . 208 HIS C    1 1 
       21 67814 2 1 104 HIS CA   C  14.212   8.152 -10.443 1.00 . B B . 208 HIS CA   1 1 
       21 67815 2 1 104 HIS CB   C  15.526   7.949  -9.665 1.00 . B B . 208 HIS CB   1 1 
       21 67816 2 1 104 HIS CD2  C  16.663   6.176  -8.207 1.00 . B B . 208 HIS CD2  1 1 
       21 67817 2 1 104 HIS CE1  C  14.935   5.346  -7.131 1.00 . B B . 208 HIS CE1  1 1 
       21 67818 2 1 104 HIS CG   C  15.546   6.840  -8.637 1.00 . B B . 208 HIS CG   1 1 
       21 67819 2 1 104 HIS H    H  12.678   8.067  -8.940 1.00 . B B . 208 HIS H    1 1 
       21 67820 2 1 104 HIS HA   H  14.417   8.883 -11.224 1.00 . B B . 208 HIS HA   1 1 
       21 67821 2 1 104 HIS HB2  H  16.316   7.742 -10.388 1.00 . B B . 208 HIS HB2  1 1 
       21 67822 2 1 104 HIS HB3  H  15.788   8.884  -9.166 1.00 . B B . 208 HIS HB3  1 1 
       21 67823 2 1 104 HIS HD1  H  13.499   6.614  -7.993 1.00 . B B . 208 HIS HD1  1 1 
       21 67824 2 1 104 HIS HD2  H  17.674   6.347  -8.552 1.00 . B B . 208 HIS HD2  1 1 
       21 67825 2 1 104 HIS HE1  H  14.319   4.741  -6.475 1.00 . B B . 208 HIS HE1  1 1 
       21 67826 2 1 104 HIS N    N  13.191   8.711  -9.539 1.00 . B B . 208 HIS N    1 1 
       21 67827 2 1 104 HIS ND1  N  14.479   6.318  -7.936 1.00 . B B . 208 HIS ND1  1 1 
       21 67828 2 1 104 HIS NE2  N  16.265   5.222  -7.260 1.00 . B B . 208 HIS NE2  1 1 
       21 67829 2 1 104 HIS O    O  14.428   6.501 -12.171 1.00 . B B . 208 HIS O    1 1 
       21 67830 2 1 104 HIS OXT  O  12.697   6.321 -10.847 1.00 . B B . 208 HIS OXT  1 1 
       22 67831 1 1   1 MET C    C  -1.149  22.342 -14.939 1.00 . A A .   1 MET C    1 1 
       22 67832 1 1   1 MET CA   C  -1.858  21.029 -15.264 1.00 . A A .   1 MET CA   1 1 
       22 67833 1 1   1 MET CB   C  -1.694  20.640 -16.741 1.00 . A A .   1 MET CB   1 1 
       22 67834 1 1   1 MET CE   C   1.789  19.730 -18.914 1.00 . A A .   1 MET CE   1 1 
       22 67835 1 1   1 MET CG   C  -0.232  20.408 -17.143 1.00 . A A .   1 MET CG   1 1 
       22 67836 1 1   1 MET H1   H  -3.743  20.227 -15.058 1.00 . A A .   1 MET H1   1 1 
       22 67837 1 1   1 MET H2   H  -3.746  21.834 -15.451 1.00 . A A .   1 MET H2   1 1 
       22 67838 1 1   1 MET H3   H  -3.371  21.358 -13.917 1.00 . A A .   1 MET H3   1 1 
       22 67839 1 1   1 MET HA   H  -1.406  20.248 -14.652 1.00 . A A .   1 MET HA   1 1 
       22 67840 1 1   1 MET HB2  H  -2.245  19.716 -16.915 1.00 . A A .   1 MET HB2  1 1 
       22 67841 1 1   1 MET HB3  H  -2.117  21.420 -17.375 1.00 . A A .   1 MET HB3  1 1 
       22 67842 1 1   1 MET HE1  H   2.200  20.728 -18.758 1.00 . A A .   1 MET HE1  1 1 
       22 67843 1 1   1 MET HE2  H   2.169  19.057 -18.146 1.00 . A A .   1 MET HE2  1 1 
       22 67844 1 1   1 MET HE3  H   2.097  19.367 -19.896 1.00 . A A .   1 MET HE3  1 1 
       22 67845 1 1   1 MET HG2  H   0.316  21.345 -17.049 1.00 . A A .   1 MET HG2  1 1 
       22 67846 1 1   1 MET HG3  H   0.215  19.684 -16.461 1.00 . A A .   1 MET HG3  1 1 
       22 67847 1 1   1 MET N    N  -3.286  21.118 -14.899 1.00 . A A .   1 MET N    1 1 
       22 67848 1 1   1 MET O    O  -1.700  23.423 -15.158 1.00 . A A .   1 MET O    1 1 
       22 67849 1 1   1 MET SD   S  -0.023  19.795 -18.835 1.00 . A A .   1 MET SD   1 1 
       22 67850 1 1   2 GLY C    C   0.283  24.177 -12.814 1.00 . A A .   2 GLY C    1 1 
       22 67851 1 1   2 GLY CA   C   0.866  23.442 -14.025 1.00 . A A .   2 GLY CA   1 1 
       22 67852 1 1   2 GLY H    H   0.509  21.362 -14.286 1.00 . A A .   2 GLY H    1 1 
       22 67853 1 1   2 GLY HA2  H   1.883  23.134 -13.780 1.00 . A A .   2 GLY HA2  1 1 
       22 67854 1 1   2 GLY HA3  H   0.924  24.131 -14.867 1.00 . A A .   2 GLY HA3  1 1 
       22 67855 1 1   2 GLY N    N   0.081  22.271 -14.426 1.00 . A A .   2 GLY N    1 1 
       22 67856 1 1   2 GLY O    O  -0.289  23.547 -11.920 1.00 . A A .   2 GLY O    1 1 
       22 67857 1 1   3 GLN C    C  -1.522  26.711 -11.694 1.00 . A A .   3 GLN C    1 1 
       22 67858 1 1   3 GLN CA   C  -0.008  26.392 -11.704 1.00 . A A .   3 GLN CA   1 1 
       22 67859 1 1   3 GLN CB   C   0.834  27.689 -11.729 1.00 . A A .   3 GLN CB   1 1 
       22 67860 1 1   3 GLN CD   C   3.125  27.184 -12.795 1.00 . A A .   3 GLN CD   1 1 
       22 67861 1 1   3 GLN CG   C   2.349  27.492 -11.513 1.00 . A A .   3 GLN CG   1 1 
       22 67862 1 1   3 GLN H    H   0.847  25.940 -13.610 1.00 . A A .   3 GLN H    1 1 
       22 67863 1 1   3 GLN HA   H   0.198  25.881 -10.761 1.00 . A A .   3 GLN HA   1 1 
       22 67864 1 1   3 GLN HB2  H   0.663  28.221 -12.666 1.00 . A A .   3 GLN HB2  1 1 
       22 67865 1 1   3 GLN HB3  H   0.479  28.330 -10.922 1.00 . A A .   3 GLN HB3  1 1 
       22 67866 1 1   3 GLN HE21 H   3.215  29.129 -13.349 1.00 . A A .   3 GLN HE21 1 1 
       22 67867 1 1   3 GLN HE22 H   3.930  27.967 -14.461 1.00 . A A .   3 GLN HE22 1 1 
       22 67868 1 1   3 GLN HG2  H   2.756  28.412 -11.094 1.00 . A A .   3 GLN HG2  1 1 
       22 67869 1 1   3 GLN HG3  H   2.518  26.698 -10.785 1.00 . A A .   3 GLN HG3  1 1 
       22 67870 1 1   3 GLN N    N   0.408  25.506 -12.804 1.00 . A A .   3 GLN N    1 1 
       22 67871 1 1   3 GLN NE2  N   3.455  28.170 -13.595 1.00 . A A .   3 GLN NE2  1 1 
       22 67872 1 1   3 GLN O    O  -1.996  27.463 -10.843 1.00 . A A .   3 GLN O    1 1 
       22 67873 1 1   3 GLN OE1  O   3.447  26.044 -13.103 1.00 . A A .   3 GLN OE1  1 1 
       22 67874 1 1   4 CYS C    C  -4.580  25.782 -11.627 1.00 . A A .   4 CYS C    1 1 
       22 67875 1 1   4 CYS CA   C  -3.739  26.403 -12.772 1.00 . A A .   4 CYS CA   1 1 
       22 67876 1 1   4 CYS CB   C  -4.127  25.884 -14.168 1.00 . A A .   4 CYS CB   1 1 
       22 67877 1 1   4 CYS H    H  -1.871  25.503 -13.263 1.00 . A A .   4 CYS H    1 1 
       22 67878 1 1   4 CYS HA   H  -3.908  27.482 -12.752 1.00 . A A .   4 CYS HA   1 1 
       22 67879 1 1   4 CYS HB2  H  -3.461  26.330 -14.910 1.00 . A A .   4 CYS HB2  1 1 
       22 67880 1 1   4 CYS HB3  H  -3.997  24.801 -14.203 1.00 . A A .   4 CYS HB3  1 1 
       22 67881 1 1   4 CYS HG   H  -5.789  25.878 -15.884 1.00 . A A .   4 CYS HG   1 1 
       22 67882 1 1   4 CYS N    N  -2.301  26.154 -12.625 1.00 . A A .   4 CYS N    1 1 
       22 67883 1 1   4 CYS O    O  -4.134  24.861 -10.935 1.00 . A A .   4 CYS O    1 1 
       22 67884 1 1   4 CYS SG   S  -5.836  26.310 -14.613 1.00 . A A .   4 CYS SG   1 1 
       22 67885 1 1   5 ARG C    C  -7.431  24.344 -11.038 1.00 . A A .   5 ARG C    1 1 
       22 67886 1 1   5 ARG CA   C  -6.859  25.694 -10.549 1.00 . A A .   5 ARG CA   1 1 
       22 67887 1 1   5 ARG CB   C  -7.938  26.785 -10.322 1.00 . A A .   5 ARG CB   1 1 
       22 67888 1 1   5 ARG CD   C  -9.902  27.692  -8.971 1.00 . A A .   5 ARG CD   1 1 
       22 67889 1 1   5 ARG CG   C  -8.988  26.484  -9.235 1.00 . A A .   5 ARG CG   1 1 
       22 67890 1 1   5 ARG CZ   C -12.205  27.840  -7.972 1.00 . A A .   5 ARG CZ   1 1 
       22 67891 1 1   5 ARG H    H  -6.089  27.055 -12.025 1.00 . A A .   5 ARG H    1 1 
       22 67892 1 1   5 ARG HA   H  -6.384  25.485  -9.588 1.00 . A A .   5 ARG HA   1 1 
       22 67893 1 1   5 ARG HB2  H  -7.424  27.703 -10.030 1.00 . A A .   5 ARG HB2  1 1 
       22 67894 1 1   5 ARG HB3  H  -8.454  26.975 -11.265 1.00 . A A .   5 ARG HB3  1 1 
       22 67895 1 1   5 ARG HD2  H  -9.300  28.528  -8.609 1.00 . A A .   5 ARG HD2  1 1 
       22 67896 1 1   5 ARG HD3  H -10.353  27.970  -9.922 1.00 . A A .   5 ARG HD3  1 1 
       22 67897 1 1   5 ARG HE   H -10.765  26.665  -7.299 1.00 . A A .   5 ARG HE   1 1 
       22 67898 1 1   5 ARG HG2  H  -9.622  25.665  -9.570 1.00 . A A .   5 ARG HG2  1 1 
       22 67899 1 1   5 ARG HG3  H  -8.487  26.202  -8.308 1.00 . A A .   5 ARG HG3  1 1 
       22 67900 1 1   5 ARG HH11 H -11.990  29.185  -9.447 1.00 . A A .   5 ARG HH11 1 1 
       22 67901 1 1   5 ARG HH12 H -13.614  28.991  -8.834 1.00 . A A .   5 ARG HH12 1 1 
       22 67902 1 1   5 ARG HH21 H -12.793  26.727  -6.396 1.00 . A A .   5 ARG HH21 1 1 
       22 67903 1 1   5 ARG HH22 H -14.025  27.710  -7.120 1.00 . A A .   5 ARG HH22 1 1 
       22 67904 1 1   5 ARG N    N  -5.825  26.255 -11.452 1.00 . A A .   5 ARG N    1 1 
       22 67905 1 1   5 ARG NE   N -10.963  27.382  -7.986 1.00 . A A .   5 ARG NE   1 1 
       22 67906 1 1   5 ARG NH1  N -12.630  28.754  -8.793 1.00 . A A .   5 ARG NH1  1 1 
       22 67907 1 1   5 ARG NH2  N -13.068  27.386  -7.113 1.00 . A A .   5 ARG NH2  1 1 
       22 67908 1 1   5 ARG O    O  -8.235  23.722 -10.342 1.00 . A A .   5 ARG O    1 1 
       22 67909 1 1   6 SER C    C  -6.779  21.301 -12.139 1.00 . A A .   6 SER C    1 1 
       22 67910 1 1   6 SER CA   C  -7.370  22.556 -12.823 1.00 . A A .   6 SER CA   1 1 
       22 67911 1 1   6 SER CB   C  -6.986  22.612 -14.305 1.00 . A A .   6 SER CB   1 1 
       22 67912 1 1   6 SER H    H  -6.319  24.393 -12.705 1.00 . A A .   6 SER H    1 1 
       22 67913 1 1   6 SER HA   H  -8.453  22.455 -12.774 1.00 . A A .   6 SER HA   1 1 
       22 67914 1 1   6 SER HB2  H  -7.266  21.685 -14.806 1.00 . A A .   6 SER HB2  1 1 
       22 67915 1 1   6 SER HB3  H  -7.512  23.442 -14.781 1.00 . A A .   6 SER HB3  1 1 
       22 67916 1 1   6 SER HG   H  -5.376  22.982 -15.359 1.00 . A A .   6 SER HG   1 1 
       22 67917 1 1   6 SER N    N  -6.994  23.842 -12.196 1.00 . A A .   6 SER N    1 1 
       22 67918 1 1   6 SER O    O  -6.528  20.274 -12.774 1.00 . A A .   6 SER O    1 1 
       22 67919 1 1   6 SER OG   O  -5.591  22.824 -14.412 1.00 . A A .   6 SER OG   1 1 
       22 67920 1 1   7 ALA C    C  -6.997  19.167  -9.731 1.00 . A A .   7 ALA C    1 1 
       22 67921 1 1   7 ALA CA   C  -5.973  20.285 -10.030 1.00 . A A .   7 ALA CA   1 1 
       22 67922 1 1   7 ALA CB   C  -5.397  20.908  -8.755 1.00 . A A .   7 ALA CB   1 1 
       22 67923 1 1   7 ALA H    H  -6.815  22.207 -10.345 1.00 . A A .   7 ALA H    1 1 
       22 67924 1 1   7 ALA HA   H  -5.147  19.834 -10.583 1.00 . A A .   7 ALA HA   1 1 
       22 67925 1 1   7 ALA HB1  H  -4.634  21.644  -9.014 1.00 . A A .   7 ALA HB1  1 1 
       22 67926 1 1   7 ALA HB2  H  -6.189  21.399  -8.188 1.00 . A A .   7 ALA HB2  1 1 
       22 67927 1 1   7 ALA HB3  H  -4.936  20.138  -8.135 1.00 . A A .   7 ALA HB3  1 1 
       22 67928 1 1   7 ALA N    N  -6.535  21.369 -10.830 1.00 . A A .   7 ALA N    1 1 
       22 67929 1 1   7 ALA O    O  -8.216  19.359  -9.828 1.00 . A A .   7 ALA O    1 1 
       22 67930 1 1   8 ASN C    C  -6.531  16.287  -7.552 1.00 . A A .   8 ASN C    1 1 
       22 67931 1 1   8 ASN CA   C  -7.253  16.867  -8.786 1.00 . A A .   8 ASN CA   1 1 
       22 67932 1 1   8 ASN CB   C  -7.457  15.808  -9.882 1.00 . A A .   8 ASN CB   1 1 
       22 67933 1 1   8 ASN CG   C  -8.435  16.265 -10.946 1.00 . A A .   8 ASN CG   1 1 
       22 67934 1 1   8 ASN H    H  -5.483  17.918  -9.289 1.00 . A A .   8 ASN H    1 1 
       22 67935 1 1   8 ASN HA   H  -8.241  17.207  -8.465 1.00 . A A .   8 ASN HA   1 1 
       22 67936 1 1   8 ASN HB2  H  -6.501  15.580 -10.352 1.00 . A A .   8 ASN HB2  1 1 
       22 67937 1 1   8 ASN HB3  H  -7.850  14.892  -9.442 1.00 . A A .   8 ASN HB3  1 1 
       22 67938 1 1   8 ASN HD21 H -10.045  16.001  -9.724 1.00 . A A .   8 ASN HD21 1 1 
       22 67939 1 1   8 ASN HD22 H -10.354  16.667 -11.326 1.00 . A A .   8 ASN HD22 1 1 
       22 67940 1 1   8 ASN N    N  -6.492  18.000  -9.328 1.00 . A A .   8 ASN N    1 1 
       22 67941 1 1   8 ASN ND2  N  -9.707  16.320 -10.630 1.00 . A A .   8 ASN ND2  1 1 
       22 67942 1 1   8 ASN O    O  -5.361  16.595  -7.310 1.00 . A A .   8 ASN O    1 1 
       22 67943 1 1   8 ASN OD1  O  -8.065  16.571 -12.074 1.00 . A A .   8 ASN OD1  1 1 
       22 67944 1 1   9 ALA C    C  -6.317  15.935  -4.445 1.00 . A A .   9 ALA C    1 1 
       22 67945 1 1   9 ALA CA   C  -6.732  14.883  -5.503 1.00 . A A .   9 ALA CA   1 1 
       22 67946 1 1   9 ALA CB   C  -5.654  13.823  -5.790 1.00 . A A .   9 ALA CB   1 1 
       22 67947 1 1   9 ALA H    H  -8.194  15.266  -6.995 1.00 . A A .   9 ALA H    1 1 
       22 67948 1 1   9 ALA HA   H  -7.580  14.352  -5.068 1.00 . A A .   9 ALA HA   1 1 
       22 67949 1 1   9 ALA HB1  H  -5.452  13.244  -4.887 1.00 . A A .   9 ALA HB1  1 1 
       22 67950 1 1   9 ALA HB2  H  -5.989  13.152  -6.579 1.00 . A A .   9 ALA HB2  1 1 
       22 67951 1 1   9 ALA HB3  H  -4.732  14.304  -6.114 1.00 . A A .   9 ALA HB3  1 1 
       22 67952 1 1   9 ALA N    N  -7.221  15.449  -6.767 1.00 . A A .   9 ALA N    1 1 
       22 67953 1 1   9 ALA O    O  -5.494  15.652  -3.569 1.00 . A A .   9 ALA O    1 1 
       22 67954 1 1  10 GLU C    C  -6.720  18.099  -2.165 1.00 . A A .  10 GLU C    1 1 
       22 67955 1 1  10 GLU CA   C  -6.467  18.293  -3.666 1.00 . A A .  10 GLU CA   1 1 
       22 67956 1 1  10 GLU CB   C  -7.190  19.562  -4.148 1.00 . A A .  10 GLU CB   1 1 
       22 67957 1 1  10 GLU CD   C  -5.511  21.053  -5.318 1.00 . A A .  10 GLU CD   1 1 
       22 67958 1 1  10 GLU CG   C  -6.689  20.090  -5.501 1.00 . A A .  10 GLU CG   1 1 
       22 67959 1 1  10 GLU H    H  -7.550  17.332  -5.238 1.00 . A A .  10 GLU H    1 1 
       22 67960 1 1  10 GLU HA   H  -5.398  18.428  -3.769 1.00 . A A .  10 GLU HA   1 1 
       22 67961 1 1  10 GLU HB2  H  -8.256  19.347  -4.222 1.00 . A A .  10 GLU HB2  1 1 
       22 67962 1 1  10 GLU HB3  H  -7.072  20.351  -3.405 1.00 . A A .  10 GLU HB3  1 1 
       22 67963 1 1  10 GLU HG2  H  -6.408  19.263  -6.156 1.00 . A A .  10 GLU HG2  1 1 
       22 67964 1 1  10 GLU HG3  H  -7.510  20.624  -5.984 1.00 . A A .  10 GLU HG3  1 1 
       22 67965 1 1  10 GLU N    N  -6.878  17.148  -4.499 1.00 . A A .  10 GLU N    1 1 
       22 67966 1 1  10 GLU O    O  -6.042  18.705  -1.334 1.00 . A A .  10 GLU O    1 1 
       22 67967 1 1  10 GLU OE1  O  -4.369  20.592  -5.096 1.00 . A A .  10 GLU OE1  1 1 
       22 67968 1 1  10 GLU OE2  O  -5.735  22.290  -5.352 1.00 . A A .  10 GLU OE2  1 1 
       22 67969 1 1  11 ASP C    C  -8.147  15.304  -0.239 1.00 . A A .  11 ASP C    1 1 
       22 67970 1 1  11 ASP CA   C  -7.973  16.830  -0.434 1.00 . A A .  11 ASP CA   1 1 
       22 67971 1 1  11 ASP CB   C  -9.178  17.626   0.090 1.00 . A A .  11 ASP CB   1 1 
       22 67972 1 1  11 ASP CG   C  -9.257  17.620   1.616 1.00 . A A .  11 ASP CG   1 1 
       22 67973 1 1  11 ASP H    H  -8.209  16.870  -2.587 1.00 . A A .  11 ASP H    1 1 
       22 67974 1 1  11 ASP HA   H  -7.112  17.106   0.174 1.00 . A A .  11 ASP HA   1 1 
       22 67975 1 1  11 ASP HB2  H  -9.092  18.665  -0.233 1.00 . A A .  11 ASP HB2  1 1 
       22 67976 1 1  11 ASP HB3  H -10.093  17.213  -0.338 1.00 . A A .  11 ASP HB3  1 1 
       22 67977 1 1  11 ASP N    N  -7.690  17.257  -1.817 1.00 . A A .  11 ASP N    1 1 
       22 67978 1 1  11 ASP O    O  -8.222  14.833   0.900 1.00 . A A .  11 ASP O    1 1 
       22 67979 1 1  11 ASP OD1  O  -8.247  17.938   2.289 1.00 . A A .  11 ASP OD1  1 1 
       22 67980 1 1  11 ASP OD2  O -10.347  17.351   2.174 1.00 . A A .  11 ASP OD2  1 1 
       22 67981 1 1  12 ALA C    C -10.104  12.933  -0.930 1.00 . A A .  12 ALA C    1 1 
       22 67982 1 1  12 ALA CA   C  -8.640  13.130  -1.386 1.00 . A A .  12 ALA CA   1 1 
       22 67983 1 1  12 ALA CB   C  -7.616  12.202  -0.714 1.00 . A A .  12 ALA CB   1 1 
       22 67984 1 1  12 ALA H    H  -8.094  14.996  -2.223 1.00 . A A .  12 ALA H    1 1 
       22 67985 1 1  12 ALA HA   H  -8.637  12.859  -2.443 1.00 . A A .  12 ALA HA   1 1 
       22 67986 1 1  12 ALA HB1  H  -7.871  11.163  -0.919 1.00 . A A .  12 ALA HB1  1 1 
       22 67987 1 1  12 ALA HB2  H  -6.625  12.407  -1.112 1.00 . A A .  12 ALA HB2  1 1 
       22 67988 1 1  12 ALA HB3  H  -7.606  12.356   0.365 1.00 . A A .  12 ALA HB3  1 1 
       22 67989 1 1  12 ALA N    N  -8.197  14.532  -1.333 1.00 . A A .  12 ALA N    1 1 
       22 67990 1 1  12 ALA O    O -10.424  12.004  -0.191 1.00 . A A .  12 ALA O    1 1 
       22 67991 1 1  13 GLN C    C -13.326  13.758  -2.339 1.00 . A A .  13 GLN C    1 1 
       22 67992 1 1  13 GLN CA   C -12.441  13.841  -1.079 1.00 . A A .  13 GLN CA   1 1 
       22 67993 1 1  13 GLN CB   C -12.779  15.056  -0.190 1.00 . A A .  13 GLN CB   1 1 
       22 67994 1 1  13 GLN CD   C -13.756  13.726   1.736 1.00 . A A .  13 GLN CD   1 1 
       22 67995 1 1  13 GLN CG   C -12.679  14.723   1.308 1.00 . A A .  13 GLN CG   1 1 
       22 67996 1 1  13 GLN H    H -10.649  14.512  -2.036 1.00 . A A .  13 GLN H    1 1 
       22 67997 1 1  13 GLN HA   H -12.686  12.934  -0.526 1.00 . A A .  13 GLN HA   1 1 
       22 67998 1 1  13 GLN HB2  H -12.109  15.884  -0.425 1.00 . A A .  13 GLN HB2  1 1 
       22 67999 1 1  13 GLN HB3  H -13.796  15.397  -0.393 1.00 . A A .  13 GLN HB3  1 1 
       22 68000 1 1  13 GLN HE21 H -12.418  12.301   2.290 1.00 . A A .  13 GLN HE21 1 1 
       22 68001 1 1  13 GLN HE22 H -14.119  11.858   2.363 1.00 . A A .  13 GLN HE22 1 1 
       22 68002 1 1  13 GLN HG2  H -11.689  14.325   1.528 1.00 . A A .  13 GLN HG2  1 1 
       22 68003 1 1  13 GLN HG3  H -12.811  15.638   1.887 1.00 . A A .  13 GLN HG3  1 1 
       22 68004 1 1  13 GLN N    N -10.996  13.823  -1.378 1.00 . A A .  13 GLN N    1 1 
       22 68005 1 1  13 GLN NE2  N -13.397  12.540   2.169 1.00 . A A .  13 GLN NE2  1 1 
       22 68006 1 1  13 GLN O    O -14.555  13.723  -2.245 1.00 . A A .  13 GLN O    1 1 
       22 68007 1 1  13 GLN OE1  O -14.950  13.985   1.637 1.00 . A A .  13 GLN OE1  1 1 
       22 68008 1 1  14 GLU C    C -13.619  11.559  -4.559 1.00 . A A .  14 GLU C    1 1 
       22 68009 1 1  14 GLU CA   C -13.345  13.064  -4.717 1.00 . A A .  14 GLU CA   1 1 
       22 68010 1 1  14 GLU CB   C -12.436  13.334  -5.930 1.00 . A A .  14 GLU CB   1 1 
       22 68011 1 1  14 GLU CD   C -11.085  15.186  -7.029 1.00 . A A .  14 GLU CD   1 1 
       22 68012 1 1  14 GLU CG   C -12.393  14.821  -6.319 1.00 . A A .  14 GLU CG   1 1 
       22 68013 1 1  14 GLU H    H -11.714  13.811  -3.556 1.00 . A A .  14 GLU H    1 1 
       22 68014 1 1  14 GLU HA   H -14.301  13.528  -4.882 1.00 . A A .  14 GLU HA   1 1 
       22 68015 1 1  14 GLU HB2  H -11.429  12.997  -5.681 1.00 . A A .  14 GLU HB2  1 1 
       22 68016 1 1  14 GLU HB3  H -12.785  12.759  -6.788 1.00 . A A .  14 GLU HB3  1 1 
       22 68017 1 1  14 GLU HG2  H -13.251  15.049  -6.955 1.00 . A A .  14 GLU HG2  1 1 
       22 68018 1 1  14 GLU HG3  H -12.475  15.443  -5.426 1.00 . A A .  14 GLU HG3  1 1 
       22 68019 1 1  14 GLU N    N -12.708  13.632  -3.517 1.00 . A A .  14 GLU N    1 1 
       22 68020 1 1  14 GLU O    O -14.620  11.023  -5.038 1.00 . A A .  14 GLU O    1 1 
       22 68021 1 1  14 GLU OE1  O -10.047  15.284  -6.331 1.00 . A A .  14 GLU OE1  1 1 
       22 68022 1 1  14 GLU OE2  O -11.098  15.465  -8.252 1.00 . A A .  14 GLU OE2  1 1 
       22 68023 1 1  15 PHE C    C -13.358   8.689  -2.782 1.00 . A A .  15 PHE C    1 1 
       22 68024 1 1  15 PHE CA   C -12.505   9.450  -3.822 1.00 . A A .  15 PHE CA   1 1 
       22 68025 1 1  15 PHE CB   C -11.006   9.201  -3.576 1.00 . A A .  15 PHE CB   1 1 
       22 68026 1 1  15 PHE CD1  C -10.326  10.402  -5.751 1.00 . A A .  15 PHE CD1  1 1 
       22 68027 1 1  15 PHE CD2  C  -8.619   9.781  -4.140 1.00 . A A .  15 PHE CD2  1 1 
       22 68028 1 1  15 PHE CE1  C  -9.339  10.967  -6.577 1.00 . A A .  15 PHE CE1  1 1 
       22 68029 1 1  15 PHE CE2  C  -7.626  10.316  -4.980 1.00 . A A .  15 PHE CE2  1 1 
       22 68030 1 1  15 PHE CG   C  -9.977   9.818  -4.517 1.00 . A A .  15 PHE CG   1 1 
       22 68031 1 1  15 PHE CZ   C  -7.987  10.908  -6.202 1.00 . A A .  15 PHE CZ   1 1 
       22 68032 1 1  15 PHE H    H -12.036  11.499  -3.402 1.00 . A A .  15 PHE H    1 1 
       22 68033 1 1  15 PHE HA   H -12.759   9.050  -4.806 1.00 . A A .  15 PHE HA   1 1 
       22 68034 1 1  15 PHE HB2  H -10.774   9.565  -2.579 1.00 . A A .  15 PHE HB2  1 1 
       22 68035 1 1  15 PHE HB3  H -10.841   8.129  -3.563 1.00 . A A .  15 PHE HB3  1 1 
       22 68036 1 1  15 PHE HD1  H -11.352  10.423  -6.081 1.00 . A A .  15 PHE HD1  1 1 
       22 68037 1 1  15 PHE HD2  H  -8.329   9.316  -3.210 1.00 . A A .  15 PHE HD2  1 1 
       22 68038 1 1  15 PHE HE1  H  -9.617  11.433  -7.511 1.00 . A A .  15 PHE HE1  1 1 
       22 68039 1 1  15 PHE HE2  H  -6.585  10.258  -4.695 1.00 . A A .  15 PHE HE2  1 1 
       22 68040 1 1  15 PHE HZ   H  -7.228  11.305  -6.859 1.00 . A A .  15 PHE HZ   1 1 
       22 68041 1 1  15 PHE N    N -12.725  10.903  -3.831 1.00 . A A .  15 PHE N    1 1 
       22 68042 1 1  15 PHE O    O -13.681   9.234  -1.724 1.00 . A A .  15 PHE O    1 1 
       22 68043 1 1  16 SER C    C -13.271   5.907  -1.078 1.00 . A A .  16 SER C    1 1 
       22 68044 1 1  16 SER CA   C -14.295   6.495  -2.062 1.00 . A A .  16 SER CA   1 1 
       22 68045 1 1  16 SER CB   C -15.081   5.376  -2.761 1.00 . A A .  16 SER CB   1 1 
       22 68046 1 1  16 SER H    H -13.358   7.014  -3.921 1.00 . A A .  16 SER H    1 1 
       22 68047 1 1  16 SER HA   H -15.019   7.062  -1.473 1.00 . A A .  16 SER HA   1 1 
       22 68048 1 1  16 SER HB2  H -15.717   4.879  -2.029 1.00 . A A .  16 SER HB2  1 1 
       22 68049 1 1  16 SER HB3  H -15.717   5.809  -3.534 1.00 . A A .  16 SER HB3  1 1 
       22 68050 1 1  16 SER HG   H -14.008   4.737  -4.236 1.00 . A A .  16 SER HG   1 1 
       22 68051 1 1  16 SER N    N -13.673   7.411  -3.046 1.00 . A A .  16 SER N    1 1 
       22 68052 1 1  16 SER O    O -12.070   6.143  -1.217 1.00 . A A .  16 SER O    1 1 
       22 68053 1 1  16 SER OG   O -14.218   4.410  -3.334 1.00 . A A .  16 SER OG   1 1 
       22 68054 1 1  17 ASP C    C -11.564   4.017   0.688 1.00 . A A .  17 ASP C    1 1 
       22 68055 1 1  17 ASP CA   C -12.883   4.708   1.054 1.00 . A A .  17 ASP CA   1 1 
       22 68056 1 1  17 ASP CB   C -13.674   3.820   2.036 1.00 . A A .  17 ASP CB   1 1 
       22 68057 1 1  17 ASP CG   C -14.224   4.589   3.240 1.00 . A A .  17 ASP CG   1 1 
       22 68058 1 1  17 ASP H    H -14.720   4.992   0.005 1.00 . A A .  17 ASP H    1 1 
       22 68059 1 1  17 ASP HA   H -12.585   5.615   1.569 1.00 . A A .  17 ASP HA   1 1 
       22 68060 1 1  17 ASP HB2  H -14.476   3.298   1.514 1.00 . A A .  17 ASP HB2  1 1 
       22 68061 1 1  17 ASP HB3  H -13.008   3.053   2.435 1.00 . A A .  17 ASP HB3  1 1 
       22 68062 1 1  17 ASP N    N -13.718   5.138  -0.077 1.00 . A A .  17 ASP N    1 1 
       22 68063 1 1  17 ASP O    O -10.548   4.363   1.285 1.00 . A A .  17 ASP O    1 1 
       22 68064 1 1  17 ASP OD1  O -13.566   5.558   3.690 1.00 . A A .  17 ASP OD1  1 1 
       22 68065 1 1  17 ASP OD2  O -15.266   4.176   3.798 1.00 . A A .  17 ASP OD2  1 1 
       22 68066 1 1  18 VAL C    C  -9.361   3.367  -1.488 1.00 . A A .  18 VAL C    1 1 
       22 68067 1 1  18 VAL CA   C -10.264   2.432  -0.671 1.00 . A A .  18 VAL CA   1 1 
       22 68068 1 1  18 VAL CB   C -10.553   1.112  -1.408 1.00 . A A .  18 VAL CB   1 1 
       22 68069 1 1  18 VAL CG1  C -11.020   1.309  -2.851 1.00 . A A .  18 VAL CG1  1 1 
       22 68070 1 1  18 VAL CG2  C  -9.338   0.180  -1.435 1.00 . A A .  18 VAL CG2  1 1 
       22 68071 1 1  18 VAL H    H -12.398   2.826  -0.729 1.00 . A A .  18 VAL H    1 1 
       22 68072 1 1  18 VAL HA   H  -9.715   2.177   0.238 1.00 . A A .  18 VAL HA   1 1 
       22 68073 1 1  18 VAL HB   H -11.347   0.593  -0.870 1.00 . A A .  18 VAL HB   1 1 
       22 68074 1 1  18 VAL HG11 H -10.208   1.682  -3.476 1.00 . A A .  18 VAL HG11 1 1 
       22 68075 1 1  18 VAL HG12 H -11.352   0.349  -3.237 1.00 . A A .  18 VAL HG12 1 1 
       22 68076 1 1  18 VAL HG13 H -11.844   2.019  -2.888 1.00 . A A .  18 VAL HG13 1 1 
       22 68077 1 1  18 VAL HG21 H  -9.044  -0.066  -0.415 1.00 . A A .  18 VAL HG21 1 1 
       22 68078 1 1  18 VAL HG22 H  -9.600  -0.738  -1.965 1.00 . A A .  18 VAL HG22 1 1 
       22 68079 1 1  18 VAL HG23 H  -8.504   0.659  -1.947 1.00 . A A .  18 VAL HG23 1 1 
       22 68080 1 1  18 VAL N    N -11.529   3.089  -0.273 1.00 . A A .  18 VAL N    1 1 
       22 68081 1 1  18 VAL O    O  -8.141   3.347  -1.347 1.00 . A A .  18 VAL O    1 1 
       22 68082 1 1  19 GLU C    C  -8.650   6.335  -2.482 1.00 . A A .  19 GLU C    1 1 
       22 68083 1 1  19 GLU CA   C  -9.265   5.132  -3.234 1.00 . A A .  19 GLU CA   1 1 
       22 68084 1 1  19 GLU CB   C -10.261   5.465  -4.367 1.00 . A A .  19 GLU CB   1 1 
       22 68085 1 1  19 GLU CD   C -10.757   6.603  -6.617 1.00 . A A .  19 GLU CD   1 1 
       22 68086 1 1  19 GLU CG   C  -9.687   6.261  -5.554 1.00 . A A .  19 GLU CG   1 1 
       22 68087 1 1  19 GLU H    H -10.970   4.272  -2.287 1.00 . A A .  19 GLU H    1 1 
       22 68088 1 1  19 GLU HA   H  -8.430   4.596  -3.683 1.00 . A A .  19 GLU HA   1 1 
       22 68089 1 1  19 GLU HB2  H -10.633   4.521  -4.767 1.00 . A A .  19 GLU HB2  1 1 
       22 68090 1 1  19 GLU HB3  H -11.120   5.976  -3.938 1.00 . A A .  19 GLU HB3  1 1 
       22 68091 1 1  19 GLU HG2  H  -9.241   7.183  -5.187 1.00 . A A .  19 GLU HG2  1 1 
       22 68092 1 1  19 GLU HG3  H  -8.893   5.664  -6.007 1.00 . A A .  19 GLU HG3  1 1 
       22 68093 1 1  19 GLU N    N  -9.959   4.235  -2.306 1.00 . A A .  19 GLU N    1 1 
       22 68094 1 1  19 GLU O    O  -7.519   6.730  -2.769 1.00 . A A .  19 GLU O    1 1 
       22 68095 1 1  19 GLU OE1  O -11.848   7.097  -6.238 1.00 . A A .  19 GLU OE1  1 1 
       22 68096 1 1  19 GLU OE2  O -10.526   6.379  -7.830 1.00 . A A .  19 GLU OE2  1 1 
       22 68097 1 1  20 ARG C    C  -7.790   7.135   0.575 1.00 . A A .  20 ARG C    1 1 
       22 68098 1 1  20 ARG CA   C  -8.734   7.787  -0.447 1.00 . A A .  20 ARG CA   1 1 
       22 68099 1 1  20 ARG CB   C  -9.858   8.612   0.215 1.00 . A A .  20 ARG CB   1 1 
       22 68100 1 1  20 ARG CD   C -12.006   8.529   1.574 1.00 . A A .  20 ARG CD   1 1 
       22 68101 1 1  20 ARG CG   C -10.638   7.880   1.315 1.00 . A A .  20 ARG CG   1 1 
       22 68102 1 1  20 ARG CZ   C -12.501   8.612   4.033 1.00 . A A .  20 ARG CZ   1 1 
       22 68103 1 1  20 ARG H    H -10.249   6.478  -1.253 1.00 . A A .  20 ARG H    1 1 
       22 68104 1 1  20 ARG HA   H  -8.113   8.488  -1.004 1.00 . A A .  20 ARG HA   1 1 
       22 68105 1 1  20 ARG HB2  H  -9.419   9.509   0.653 1.00 . A A .  20 ARG HB2  1 1 
       22 68106 1 1  20 ARG HB3  H -10.561   8.926  -0.551 1.00 . A A .  20 ARG HB3  1 1 
       22 68107 1 1  20 ARG HD2  H -11.906   9.612   1.590 1.00 . A A .  20 ARG HD2  1 1 
       22 68108 1 1  20 ARG HD3  H -12.677   8.278   0.750 1.00 . A A .  20 ARG HD3  1 1 
       22 68109 1 1  20 ARG HE   H -13.083   7.166   2.841 1.00 . A A .  20 ARG HE   1 1 
       22 68110 1 1  20 ARG HG2  H -10.799   6.851   1.014 1.00 . A A .  20 ARG HG2  1 1 
       22 68111 1 1  20 ARG HG3  H -10.047   7.886   2.230 1.00 . A A .  20 ARG HG3  1 1 
       22 68112 1 1  20 ARG HH11 H -11.490  10.254   3.471 1.00 . A A .  20 ARG HH11 1 1 
       22 68113 1 1  20 ARG HH12 H -11.944  10.194   5.148 1.00 . A A .  20 ARG HH12 1 1 
       22 68114 1 1  20 ARG HH21 H -13.382   7.055   4.895 1.00 . A A .  20 ARG HH21 1 1 
       22 68115 1 1  20 ARG HH22 H -12.834   8.334   5.992 1.00 . A A .  20 ARG HH22 1 1 
       22 68116 1 1  20 ARG N    N  -9.309   6.830  -1.419 1.00 . A A .  20 ARG N    1 1 
       22 68117 1 1  20 ARG NE   N -12.591   8.055   2.841 1.00 . A A .  20 ARG NE   1 1 
       22 68118 1 1  20 ARG NH1  N -11.936   9.765   4.237 1.00 . A A .  20 ARG NH1  1 1 
       22 68119 1 1  20 ARG NH2  N -12.995   7.984   5.056 1.00 . A A .  20 ARG NH2  1 1 
       22 68120 1 1  20 ARG O    O  -6.929   7.816   1.141 1.00 . A A .  20 ARG O    1 1 
       22 68121 1 1  21 ALA C    C  -5.569   4.953   1.088 1.00 . A A .  21 ALA C    1 1 
       22 68122 1 1  21 ALA CA   C  -6.991   5.090   1.670 1.00 . A A .  21 ALA CA   1 1 
       22 68123 1 1  21 ALA CB   C  -7.604   3.758   2.105 1.00 . A A .  21 ALA CB   1 1 
       22 68124 1 1  21 ALA H    H  -8.657   5.318   0.349 1.00 . A A .  21 ALA H    1 1 
       22 68125 1 1  21 ALA HA   H  -6.906   5.662   2.590 1.00 . A A .  21 ALA HA   1 1 
       22 68126 1 1  21 ALA HB1  H  -8.536   3.936   2.634 1.00 . A A .  21 ALA HB1  1 1 
       22 68127 1 1  21 ALA HB2  H  -7.779   3.114   1.245 1.00 . A A .  21 ALA HB2  1 1 
       22 68128 1 1  21 ALA HB3  H  -6.927   3.267   2.803 1.00 . A A .  21 ALA HB3  1 1 
       22 68129 1 1  21 ALA N    N  -7.896   5.820   0.784 1.00 . A A .  21 ALA N    1 1 
       22 68130 1 1  21 ALA O    O  -4.625   5.171   1.843 1.00 . A A .  21 ALA O    1 1 
       22 68131 1 1  22 ILE C    C  -3.328   6.028  -0.576 1.00 . A A .  22 ILE C    1 1 
       22 68132 1 1  22 ILE CA   C  -4.021   4.684  -0.835 1.00 . A A .  22 ILE CA   1 1 
       22 68133 1 1  22 ILE CB   C  -3.978   4.373  -2.369 1.00 . A A .  22 ILE CB   1 1 
       22 68134 1 1  22 ILE CD1  C  -5.372   2.176  -2.505 1.00 . A A .  22 ILE CD1  1 1 
       22 68135 1 1  22 ILE CG1  C  -5.152   3.599  -3.002 1.00 . A A .  22 ILE CG1  1 1 
       22 68136 1 1  22 ILE CG2  C  -2.613   3.753  -2.694 1.00 . A A .  22 ILE CG2  1 1 
       22 68137 1 1  22 ILE H    H  -6.180   4.549  -0.814 1.00 . A A .  22 ILE H    1 1 
       22 68138 1 1  22 ILE HA   H  -3.450   3.917  -0.311 1.00 . A A .  22 ILE HA   1 1 
       22 68139 1 1  22 ILE HB   H  -3.970   5.291  -2.942 1.00 . A A .  22 ILE HB   1 1 
       22 68140 1 1  22 ILE HD11 H  -6.239   1.747  -3.006 1.00 . A A .  22 ILE HD11 1 1 
       22 68141 1 1  22 ILE HD12 H  -4.500   1.561  -2.712 1.00 . A A .  22 ILE HD12 1 1 
       22 68142 1 1  22 ILE HD13 H  -5.559   2.207  -1.440 1.00 . A A .  22 ILE HD13 1 1 
       22 68143 1 1  22 ILE HG12 H  -6.068   4.169  -2.843 1.00 . A A .  22 ILE HG12 1 1 
       22 68144 1 1  22 ILE HG13 H  -4.992   3.555  -4.081 1.00 . A A .  22 ILE HG13 1 1 
       22 68145 1 1  22 ILE HG21 H  -2.470   2.849  -2.108 1.00 . A A .  22 ILE HG21 1 1 
       22 68146 1 1  22 ILE HG22 H  -2.540   3.532  -3.761 1.00 . A A .  22 ILE HG22 1 1 
       22 68147 1 1  22 ILE HG23 H  -1.813   4.456  -2.450 1.00 . A A .  22 ILE HG23 1 1 
       22 68148 1 1  22 ILE N    N  -5.377   4.710  -0.226 1.00 . A A .  22 ILE N    1 1 
       22 68149 1 1  22 ILE O    O  -2.204   6.098  -0.088 1.00 . A A .  22 ILE O    1 1 
       22 68150 1 1  23 GLU C    C  -3.233   8.839   0.793 1.00 . A A .  23 GLU C    1 1 
       22 68151 1 1  23 GLU CA   C  -3.668   8.498  -0.631 1.00 . A A .  23 GLU CA   1 1 
       22 68152 1 1  23 GLU CB   C  -4.897   9.339  -0.972 1.00 . A A .  23 GLU CB   1 1 
       22 68153 1 1  23 GLU CD   C  -3.668  11.354  -1.833 1.00 . A A .  23 GLU CD   1 1 
       22 68154 1 1  23 GLU CG   C  -4.627  10.208  -2.175 1.00 . A A .  23 GLU CG   1 1 
       22 68155 1 1  23 GLU H    H  -4.999   6.973  -1.162 1.00 . A A .  23 GLU H    1 1 
       22 68156 1 1  23 GLU HA   H  -2.859   8.716  -1.321 1.00 . A A .  23 GLU HA   1 1 
       22 68157 1 1  23 GLU HB2  H  -5.750   8.701  -1.211 1.00 . A A .  23 GLU HB2  1 1 
       22 68158 1 1  23 GLU HB3  H  -5.196   9.969  -0.134 1.00 . A A .  23 GLU HB3  1 1 
       22 68159 1 1  23 GLU HG2  H  -4.215   9.605  -2.991 1.00 . A A .  23 GLU HG2  1 1 
       22 68160 1 1  23 GLU HG3  H  -5.612  10.550  -2.442 1.00 . A A .  23 GLU HG3  1 1 
       22 68161 1 1  23 GLU N    N  -4.066   7.110  -0.815 1.00 . A A .  23 GLU N    1 1 
       22 68162 1 1  23 GLU O    O  -2.289   9.592   1.027 1.00 . A A .  23 GLU O    1 1 
       22 68163 1 1  23 GLU OE1  O  -4.094  12.411  -1.305 1.00 . A A .  23 GLU OE1  1 1 
       22 68164 1 1  23 GLU OE2  O  -2.451  11.191  -2.039 1.00 . A A .  23 GLU OE2  1 1 
       22 68165 1 1  24 THR C    C  -2.375   7.951   3.655 1.00 . A A .  24 THR C    1 1 
       22 68166 1 1  24 THR CA   C  -3.724   8.510   3.186 1.00 . A A .  24 THR CA   1 1 
       22 68167 1 1  24 THR CB   C  -4.897   7.936   4.003 1.00 . A A .  24 THR CB   1 1 
       22 68168 1 1  24 THR CG2  C  -4.674   7.922   5.515 1.00 . A A .  24 THR CG2  1 1 
       22 68169 1 1  24 THR H    H  -4.762   7.755   1.435 1.00 . A A .  24 THR H    1 1 
       22 68170 1 1  24 THR HA   H  -3.678   9.592   3.346 1.00 . A A .  24 THR HA   1 1 
       22 68171 1 1  24 THR HB   H  -5.087   6.911   3.686 1.00 . A A .  24 THR HB   1 1 
       22 68172 1 1  24 THR HG1  H  -6.298   8.547   2.817 1.00 . A A .  24 THR HG1  1 1 
       22 68173 1 1  24 THR HG21 H  -4.278   8.878   5.855 1.00 . A A .  24 THR HG21 1 1 
       22 68174 1 1  24 THR HG22 H  -3.963   7.137   5.773 1.00 . A A .  24 THR HG22 1 1 
       22 68175 1 1  24 THR HG23 H  -5.611   7.707   6.027 1.00 . A A .  24 THR HG23 1 1 
       22 68176 1 1  24 THR N    N  -3.957   8.282   1.754 1.00 . A A .  24 THR N    1 1 
       22 68177 1 1  24 THR O    O  -1.732   8.571   4.505 1.00 . A A .  24 THR O    1 1 
       22 68178 1 1  24 THR OG1  O  -6.058   8.707   3.748 1.00 . A A .  24 THR OG1  1 1 
       22 68179 1 1  25 LEU C    C   0.529   7.060   2.407 1.00 . A A .  25 LEU C    1 1 
       22 68180 1 1  25 LEU CA   C  -0.493   6.402   3.345 1.00 . A A .  25 LEU CA   1 1 
       22 68181 1 1  25 LEU CB   C  -0.291   4.880   3.489 1.00 . A A .  25 LEU CB   1 1 
       22 68182 1 1  25 LEU CD1  C  -0.359   2.643   2.371 1.00 . A A .  25 LEU CD1  1 1 
       22 68183 1 1  25 LEU CD2  C  -2.416   3.572   3.262 1.00 . A A .  25 LEU CD2  1 1 
       22 68184 1 1  25 LEU CG   C  -1.112   3.950   2.588 1.00 . A A .  25 LEU CG   1 1 
       22 68185 1 1  25 LEU H    H  -2.429   6.405   2.336 1.00 . A A .  25 LEU H    1 1 
       22 68186 1 1  25 LEU HA   H  -0.212   6.784   4.324 1.00 . A A .  25 LEU HA   1 1 
       22 68187 1 1  25 LEU HB2  H   0.769   4.685   3.321 1.00 . A A .  25 LEU HB2  1 1 
       22 68188 1 1  25 LEU HB3  H  -0.485   4.606   4.526 1.00 . A A .  25 LEU HB3  1 1 
       22 68189 1 1  25 LEU HD11 H   0.499   2.831   1.735 1.00 . A A .  25 LEU HD11 1 1 
       22 68190 1 1  25 LEU HD12 H  -1.002   1.914   1.885 1.00 . A A .  25 LEU HD12 1 1 
       22 68191 1 1  25 LEU HD13 H   0.001   2.252   3.324 1.00 . A A .  25 LEU HD13 1 1 
       22 68192 1 1  25 LEU HD21 H  -2.930   4.483   3.545 1.00 . A A .  25 LEU HD21 1 1 
       22 68193 1 1  25 LEU HD22 H  -2.231   2.964   4.146 1.00 . A A .  25 LEU HD22 1 1 
       22 68194 1 1  25 LEU HD23 H  -3.041   3.030   2.558 1.00 . A A .  25 LEU HD23 1 1 
       22 68195 1 1  25 LEU HG   H  -1.331   4.429   1.638 1.00 . A A .  25 LEU HG   1 1 
       22 68196 1 1  25 LEU N    N  -1.889   6.832   3.092 1.00 . A A .  25 LEU N    1 1 
       22 68197 1 1  25 LEU O    O   1.631   7.376   2.852 1.00 . A A .  25 LEU O    1 1 
       22 68198 1 1  26 ILE C    C   1.456   9.406   0.736 1.00 . A A .  26 ILE C    1 1 
       22 68199 1 1  26 ILE CA   C   0.975   8.064   0.173 1.00 . A A .  26 ILE CA   1 1 
       22 68200 1 1  26 ILE CB   C   0.165   8.210  -1.139 1.00 . A A .  26 ILE CB   1 1 
       22 68201 1 1  26 ILE CD1  C   1.496   6.647  -2.710 1.00 . A A .  26 ILE CD1  1 1 
       22 68202 1 1  26 ILE CG1  C   0.195   6.895  -1.947 1.00 . A A .  26 ILE CG1  1 1 
       22 68203 1 1  26 ILE CG2  C   0.533   9.415  -2.021 1.00 . A A .  26 ILE CG2  1 1 
       22 68204 1 1  26 ILE H    H  -0.760   7.012   0.850 1.00 . A A .  26 ILE H    1 1 
       22 68205 1 1  26 ILE HA   H   1.873   7.481  -0.028 1.00 . A A .  26 ILE HA   1 1 
       22 68206 1 1  26 ILE HB   H  -0.866   8.374  -0.849 1.00 . A A .  26 ILE HB   1 1 
       22 68207 1 1  26 ILE HD11 H   1.486   5.636  -3.115 1.00 . A A .  26 ILE HD11 1 1 
       22 68208 1 1  26 ILE HD12 H   1.569   7.358  -3.531 1.00 . A A .  26 ILE HD12 1 1 
       22 68209 1 1  26 ILE HD13 H   2.357   6.759  -2.051 1.00 . A A .  26 ILE HD13 1 1 
       22 68210 1 1  26 ILE HG12 H   0.036   6.051  -1.276 1.00 . A A .  26 ILE HG12 1 1 
       22 68211 1 1  26 ILE HG13 H  -0.626   6.906  -2.667 1.00 . A A .  26 ILE HG13 1 1 
       22 68212 1 1  26 ILE HG21 H   1.603   9.421  -2.231 1.00 . A A .  26 ILE HG21 1 1 
       22 68213 1 1  26 ILE HG22 H  -0.034   9.364  -2.953 1.00 . A A .  26 ILE HG22 1 1 
       22 68214 1 1  26 ILE HG23 H   0.245  10.344  -1.530 1.00 . A A .  26 ILE HG23 1 1 
       22 68215 1 1  26 ILE N    N   0.153   7.336   1.155 1.00 . A A .  26 ILE N    1 1 
       22 68216 1 1  26 ILE O    O   2.662   9.643   0.812 1.00 . A A .  26 ILE O    1 1 
       22 68217 1 1  27 LYS C    C   1.789  11.402   3.078 1.00 . A A .  27 LYS C    1 1 
       22 68218 1 1  27 LYS CA   C   0.920  11.551   1.835 1.00 . A A .  27 LYS CA   1 1 
       22 68219 1 1  27 LYS CB   C  -0.342  12.366   2.163 1.00 . A A .  27 LYS CB   1 1 
       22 68220 1 1  27 LYS CD   C  -0.233  13.558  -0.089 1.00 . A A .  27 LYS CD   1 1 
       22 68221 1 1  27 LYS CE   C  -1.053  14.428  -1.041 1.00 . A A .  27 LYS CE   1 1 
       22 68222 1 1  27 LYS CG   C  -1.123  12.823   0.920 1.00 . A A .  27 LYS CG   1 1 
       22 68223 1 1  27 LYS H    H  -0.438  10.017   1.146 1.00 . A A .  27 LYS H    1 1 
       22 68224 1 1  27 LYS HA   H   1.537  12.106   1.131 1.00 . A A .  27 LYS HA   1 1 
       22 68225 1 1  27 LYS HB2  H  -1.005  11.779   2.802 1.00 . A A .  27 LYS HB2  1 1 
       22 68226 1 1  27 LYS HB3  H  -0.049  13.257   2.721 1.00 . A A .  27 LYS HB3  1 1 
       22 68227 1 1  27 LYS HD2  H   0.430  14.215   0.476 1.00 . A A .  27 LYS HD2  1 1 
       22 68228 1 1  27 LYS HD3  H   0.378  12.851  -0.653 1.00 . A A .  27 LYS HD3  1 1 
       22 68229 1 1  27 LYS HE2  H  -1.894  14.859  -0.491 1.00 . A A .  27 LYS HE2  1 1 
       22 68230 1 1  27 LYS HE3  H  -0.412  15.250  -1.355 1.00 . A A .  27 LYS HE3  1 1 
       22 68231 1 1  27 LYS HG2  H  -1.592  11.960   0.450 1.00 . A A .  27 LYS HG2  1 1 
       22 68232 1 1  27 LYS HG3  H  -1.904  13.504   1.256 1.00 . A A .  27 LYS HG3  1 1 
       22 68233 1 1  27 LYS HZ1  H  -2.087  12.889  -1.995 1.00 . A A .  27 LYS HZ1  1 1 
       22 68234 1 1  27 LYS HZ2  H  -0.795  13.412  -2.852 1.00 . A A .  27 LYS HZ2  1 1 
       22 68235 1 1  27 LYS HZ3  H  -2.131  14.321  -2.816 1.00 . A A .  27 LYS HZ3  1 1 
       22 68236 1 1  27 LYS N    N   0.548  10.261   1.229 1.00 . A A .  27 LYS N    1 1 
       22 68237 1 1  27 LYS NZ   N  -1.544  13.719  -2.244 1.00 . A A .  27 LYS NZ   1 1 
       22 68238 1 1  27 LYS O    O   2.667  12.235   3.308 1.00 . A A .  27 LYS O    1 1 
       22 68239 1 1  28 ASN C    C   3.826   9.762   4.884 1.00 . A A .  28 ASN C    1 1 
       22 68240 1 1  28 ASN CA   C   2.331  10.086   5.078 1.00 . A A .  28 ASN CA   1 1 
       22 68241 1 1  28 ASN CB   C   1.552   9.096   5.979 1.00 . A A .  28 ASN CB   1 1 
       22 68242 1 1  28 ASN CG   C   0.684   9.809   7.000 1.00 . A A .  28 ASN CG   1 1 
       22 68243 1 1  28 ASN H    H   0.905   9.652   3.550 1.00 . A A .  28 ASN H    1 1 
       22 68244 1 1  28 ASN HA   H   2.363  11.062   5.559 1.00 . A A .  28 ASN HA   1 1 
       22 68245 1 1  28 ASN HB2  H   0.934   8.426   5.386 1.00 . A A .  28 ASN HB2  1 1 
       22 68246 1 1  28 ASN HB3  H   2.232   8.459   6.541 1.00 . A A .  28 ASN HB3  1 1 
       22 68247 1 1  28 ASN HD21 H  -1.041   9.406   6.008 1.00 . A A .  28 ASN HD21 1 1 
       22 68248 1 1  28 ASN HD22 H  -1.182  10.271   7.536 1.00 . A A .  28 ASN HD22 1 1 
       22 68249 1 1  28 ASN N    N   1.599  10.324   3.839 1.00 . A A .  28 ASN N    1 1 
       22 68250 1 1  28 ASN ND2  N  -0.615   9.810   6.839 1.00 . A A .  28 ASN ND2  1 1 
       22 68251 1 1  28 ASN O    O   4.597   9.961   5.818 1.00 . A A .  28 ASN O    1 1 
       22 68252 1 1  28 ASN OD1  O   1.178  10.366   7.972 1.00 . A A .  28 ASN OD1  1 1 
       22 68253 1 1  29 PHE C    C   6.244  10.804   3.235 1.00 . A A .  29 PHE C    1 1 
       22 68254 1 1  29 PHE CA   C   5.695   9.367   3.330 1.00 . A A .  29 PHE CA   1 1 
       22 68255 1 1  29 PHE CB   C   5.886   8.598   2.014 1.00 . A A .  29 PHE CB   1 1 
       22 68256 1 1  29 PHE CD1  C   8.350   7.969   1.875 1.00 . A A .  29 PHE CD1  1 1 
       22 68257 1 1  29 PHE CD2  C   7.437   9.506   0.232 1.00 . A A .  29 PHE CD2  1 1 
       22 68258 1 1  29 PHE CE1  C   9.589   7.984   1.208 1.00 . A A .  29 PHE CE1  1 1 
       22 68259 1 1  29 PHE CE2  C   8.678   9.549  -0.423 1.00 . A A .  29 PHE CE2  1 1 
       22 68260 1 1  29 PHE CG   C   7.261   8.704   1.373 1.00 . A A .  29 PHE CG   1 1 
       22 68261 1 1  29 PHE CZ   C   9.741   8.766   0.052 1.00 . A A .  29 PHE CZ   1 1 
       22 68262 1 1  29 PHE H    H   3.590   9.141   2.964 1.00 . A A .  29 PHE H    1 1 
       22 68263 1 1  29 PHE HA   H   6.265   8.855   4.109 1.00 . A A .  29 PHE HA   1 1 
       22 68264 1 1  29 PHE HB2  H   5.669   7.547   2.192 1.00 . A A .  29 PHE HB2  1 1 
       22 68265 1 1  29 PHE HB3  H   5.149   8.950   1.291 1.00 . A A .  29 PHE HB3  1 1 
       22 68266 1 1  29 PHE HD1  H   8.224   7.375   2.765 1.00 . A A .  29 PHE HD1  1 1 
       22 68267 1 1  29 PHE HD2  H   6.605  10.064  -0.165 1.00 . A A .  29 PHE HD2  1 1 
       22 68268 1 1  29 PHE HE1  H  10.421   7.387   1.568 1.00 . A A .  29 PHE HE1  1 1 
       22 68269 1 1  29 PHE HE2  H   8.804  10.152  -1.313 1.00 . A A .  29 PHE HE2  1 1 
       22 68270 1 1  29 PHE HZ   H  10.668   8.745  -0.493 1.00 . A A .  29 PHE HZ   1 1 
       22 68271 1 1  29 PHE N    N   4.268   9.353   3.688 1.00 . A A .  29 PHE N    1 1 
       22 68272 1 1  29 PHE O    O   7.116  11.199   4.012 1.00 . A A .  29 PHE O    1 1 
       22 68273 1 1  30 HIS C    C   6.117  13.969   3.127 1.00 . A A .  30 HIS C    1 1 
       22 68274 1 1  30 HIS CA   C   6.253  12.939   1.991 1.00 . A A .  30 HIS CA   1 1 
       22 68275 1 1  30 HIS CB   C   5.567  13.500   0.744 1.00 . A A .  30 HIS CB   1 1 
       22 68276 1 1  30 HIS CD2  C   4.457  11.775  -0.768 1.00 . A A .  30 HIS CD2  1 1 
       22 68277 1 1  30 HIS CE1  C   5.924  11.657  -2.400 1.00 . A A .  30 HIS CE1  1 1 
       22 68278 1 1  30 HIS CG   C   5.509  12.591  -0.453 1.00 . A A .  30 HIS CG   1 1 
       22 68279 1 1  30 HIS H    H   4.962  11.246   1.742 1.00 . A A .  30 HIS H    1 1 
       22 68280 1 1  30 HIS HA   H   7.316  12.827   1.773 1.00 . A A .  30 HIS HA   1 1 
       22 68281 1 1  30 HIS HB2  H   4.542  13.750   1.013 1.00 . A A .  30 HIS HB2  1 1 
       22 68282 1 1  30 HIS HB3  H   6.068  14.425   0.452 1.00 . A A .  30 HIS HB3  1 1 
       22 68283 1 1  30 HIS HD1  H   7.372  12.886  -1.490 1.00 . A A .  30 HIS HD1  1 1 
       22 68284 1 1  30 HIS HD2  H   3.591  11.603  -0.136 1.00 . A A .  30 HIS HD2  1 1 
       22 68285 1 1  30 HIS HE1  H   6.433  11.357  -3.307 1.00 . A A .  30 HIS HE1  1 1 
       22 68286 1 1  30 HIS N    N   5.699  11.617   2.322 1.00 . A A .  30 HIS N    1 1 
       22 68287 1 1  30 HIS ND1  N   6.430  12.493  -1.475 1.00 . A A .  30 HIS ND1  1 1 
       22 68288 1 1  30 HIS NE2  N   4.707  11.220  -2.027 1.00 . A A .  30 HIS NE2  1 1 
       22 68289 1 1  30 HIS O    O   6.939  14.880   3.235 1.00 . A A .  30 HIS O    1 1 
       22 68290 1 1  31 GLN C    C   5.924  14.352   6.307 1.00 . A A .  31 GLN C    1 1 
       22 68291 1 1  31 GLN CA   C   4.933  14.685   5.170 1.00 . A A .  31 GLN CA   1 1 
       22 68292 1 1  31 GLN CB   C   3.473  14.639   5.666 1.00 . A A .  31 GLN CB   1 1 
       22 68293 1 1  31 GLN CD   C   2.577  16.893   4.757 1.00 . A A .  31 GLN CD   1 1 
       22 68294 1 1  31 GLN CG   C   2.454  15.365   4.763 1.00 . A A .  31 GLN CG   1 1 
       22 68295 1 1  31 GLN H    H   4.365  13.158   3.767 1.00 . A A .  31 GLN H    1 1 
       22 68296 1 1  31 GLN HA   H   5.168  15.707   4.877 1.00 . A A .  31 GLN HA   1 1 
       22 68297 1 1  31 GLN HB2  H   3.172  13.594   5.766 1.00 . A A .  31 GLN HB2  1 1 
       22 68298 1 1  31 GLN HB3  H   3.417  15.086   6.659 1.00 . A A .  31 GLN HB3  1 1 
       22 68299 1 1  31 GLN HE21 H   0.665  17.184   4.119 1.00 . A A .  31 GLN HE21 1 1 
       22 68300 1 1  31 GLN HE22 H   1.630  18.617   4.414 1.00 . A A .  31 GLN HE22 1 1 
       22 68301 1 1  31 GLN HG2  H   2.540  15.002   3.740 1.00 . A A .  31 GLN HG2  1 1 
       22 68302 1 1  31 GLN HG3  H   1.453  15.112   5.116 1.00 . A A .  31 GLN HG3  1 1 
       22 68303 1 1  31 GLN N    N   5.091  13.839   3.979 1.00 . A A .  31 GLN N    1 1 
       22 68304 1 1  31 GLN NE2  N   1.556  17.613   4.359 1.00 . A A .  31 GLN NE2  1 1 
       22 68305 1 1  31 GLN O    O   6.105  15.182   7.204 1.00 . A A .  31 GLN O    1 1 
       22 68306 1 1  31 GLN OE1  O   3.596  17.482   5.105 1.00 . A A .  31 GLN OE1  1 1 
       22 68307 1 1  32 TYR C    C   9.084  13.037   6.599 1.00 . A A .  32 TYR C    1 1 
       22 68308 1 1  32 TYR CA   C   7.681  12.845   7.200 1.00 . A A .  32 TYR CA   1 1 
       22 68309 1 1  32 TYR CB   C   7.435  11.466   7.823 1.00 . A A .  32 TYR CB   1 1 
       22 68310 1 1  32 TYR CD1  C   5.110  11.464   8.880 1.00 . A A .  32 TYR CD1  1 1 
       22 68311 1 1  32 TYR CD2  C   7.059  11.666  10.326 1.00 . A A .  32 TYR CD2  1 1 
       22 68312 1 1  32 TYR CE1  C   4.263  11.527  10.006 1.00 . A A .  32 TYR CE1  1 1 
       22 68313 1 1  32 TYR CE2  C   6.215  11.705  11.454 1.00 . A A .  32 TYR CE2  1 1 
       22 68314 1 1  32 TYR CG   C   6.510  11.530   9.034 1.00 . A A .  32 TYR CG   1 1 
       22 68315 1 1  32 TYR CZ   C   4.816  11.646  11.301 1.00 . A A .  32 TYR CZ   1 1 
       22 68316 1 1  32 TYR H    H   6.408  12.544   5.514 1.00 . A A .  32 TYR H    1 1 
       22 68317 1 1  32 TYR HA   H   7.662  13.539   8.036 1.00 . A A .  32 TYR HA   1 1 
       22 68318 1 1  32 TYR HB2  H   7.026  10.784   7.075 1.00 . A A .  32 TYR HB2  1 1 
       22 68319 1 1  32 TYR HB3  H   8.391  11.052   8.149 1.00 . A A .  32 TYR HB3  1 1 
       22 68320 1 1  32 TYR HD1  H   4.685  11.359   7.891 1.00 . A A .  32 TYR HD1  1 1 
       22 68321 1 1  32 TYR HD2  H   8.132  11.709  10.460 1.00 . A A .  32 TYR HD2  1 1 
       22 68322 1 1  32 TYR HE1  H   3.193  11.457   9.888 1.00 . A A .  32 TYR HE1  1 1 
       22 68323 1 1  32 TYR HE2  H   6.632  11.772  12.448 1.00 . A A .  32 TYR HE2  1 1 
       22 68324 1 1  32 TYR HH   H   3.070  11.771  12.197 1.00 . A A .  32 TYR HH   1 1 
       22 68325 1 1  32 TYR N    N   6.600  13.195   6.267 1.00 . A A .  32 TYR N    1 1 
       22 68326 1 1  32 TYR O    O   9.963  13.516   7.312 1.00 . A A .  32 TYR O    1 1 
       22 68327 1 1  32 TYR OH   O   4.018  11.692  12.401 1.00 . A A .  32 TYR OH   1 1 
       22 68328 1 1  33 SER C    C  10.538  14.825   4.280 1.00 . A A .  33 SER C    1 1 
       22 68329 1 1  33 SER CA   C  10.524  13.321   4.610 1.00 . A A .  33 SER CA   1 1 
       22 68330 1 1  33 SER CB   C  10.829  12.455   3.387 1.00 . A A .  33 SER CB   1 1 
       22 68331 1 1  33 SER H    H   8.561  12.445   4.712 1.00 . A A .  33 SER H    1 1 
       22 68332 1 1  33 SER HA   H  11.352  13.171   5.300 1.00 . A A .  33 SER HA   1 1 
       22 68333 1 1  33 SER HB2  H  11.744  12.809   2.912 1.00 . A A .  33 SER HB2  1 1 
       22 68334 1 1  33 SER HB3  H  10.997  11.435   3.724 1.00 . A A .  33 SER HB3  1 1 
       22 68335 1 1  33 SER HG   H   9.876  11.713   1.868 1.00 . A A .  33 SER HG   1 1 
       22 68336 1 1  33 SER N    N   9.288  12.864   5.285 1.00 . A A .  33 SER N    1 1 
       22 68337 1 1  33 SER O    O  11.268  15.288   3.399 1.00 . A A .  33 SER O    1 1 
       22 68338 1 1  33 SER OG   O   9.767  12.473   2.451 1.00 . A A .  33 SER OG   1 1 
       22 68339 1 1  34 VAL C    C  11.036  17.711   5.727 1.00 . A A .  34 VAL C    1 1 
       22 68340 1 1  34 VAL CA   C   9.796  17.092   5.063 1.00 . A A .  34 VAL CA   1 1 
       22 68341 1 1  34 VAL CB   C   8.475  17.587   5.691 1.00 . A A .  34 VAL CB   1 1 
       22 68342 1 1  34 VAL CG1  C   8.456  17.413   7.215 1.00 . A A .  34 VAL CG1  1 1 
       22 68343 1 1  34 VAL CG2  C   8.157  19.046   5.348 1.00 . A A .  34 VAL CG2  1 1 
       22 68344 1 1  34 VAL H    H   9.289  15.156   5.807 1.00 . A A .  34 VAL H    1 1 
       22 68345 1 1  34 VAL HA   H   9.801  17.406   4.018 1.00 . A A .  34 VAL HA   1 1 
       22 68346 1 1  34 VAL HB   H   7.666  16.983   5.278 1.00 . A A .  34 VAL HB   1 1 
       22 68347 1 1  34 VAL HG11 H   9.189  18.069   7.683 1.00 . A A .  34 VAL HG11 1 1 
       22 68348 1 1  34 VAL HG12 H   7.470  17.676   7.596 1.00 . A A .  34 VAL HG12 1 1 
       22 68349 1 1  34 VAL HG13 H   8.676  16.378   7.476 1.00 . A A .  34 VAL HG13 1 1 
       22 68350 1 1  34 VAL HG21 H   8.187  19.187   4.267 1.00 . A A .  34 VAL HG21 1 1 
       22 68351 1 1  34 VAL HG22 H   7.156  19.291   5.703 1.00 . A A .  34 VAL HG22 1 1 
       22 68352 1 1  34 VAL HG23 H   8.870  19.721   5.820 1.00 . A A .  34 VAL HG23 1 1 
       22 68353 1 1  34 VAL N    N   9.826  15.618   5.088 1.00 . A A .  34 VAL N    1 1 
       22 68354 1 1  34 VAL O    O  11.317  18.895   5.535 1.00 . A A .  34 VAL O    1 1 
       22 68355 1 1  35 GLU C    C  14.128  17.715   5.898 1.00 . A A .  35 GLU C    1 1 
       22 68356 1 1  35 GLU CA   C  13.143  17.278   6.999 1.00 . A A .  35 GLU CA   1 1 
       22 68357 1 1  35 GLU CB   C  13.746  16.087   7.769 1.00 . A A .  35 GLU CB   1 1 
       22 68358 1 1  35 GLU CD   C  13.460  16.647  10.255 1.00 . A A .  35 GLU CD   1 1 
       22 68359 1 1  35 GLU CG   C  13.068  15.718   9.096 1.00 . A A .  35 GLU CG   1 1 
       22 68360 1 1  35 GLU H    H  11.512  15.957   6.605 1.00 . A A .  35 GLU H    1 1 
       22 68361 1 1  35 GLU HA   H  13.035  18.118   7.681 1.00 . A A .  35 GLU HA   1 1 
       22 68362 1 1  35 GLU HB2  H  13.690  15.214   7.124 1.00 . A A .  35 GLU HB2  1 1 
       22 68363 1 1  35 GLU HB3  H  14.801  16.280   7.969 1.00 . A A .  35 GLU HB3  1 1 
       22 68364 1 1  35 GLU HG2  H  11.984  15.711   8.969 1.00 . A A .  35 GLU HG2  1 1 
       22 68365 1 1  35 GLU HG3  H  13.381  14.698   9.339 1.00 . A A .  35 GLU HG3  1 1 
       22 68366 1 1  35 GLU N    N  11.822  16.907   6.460 1.00 . A A .  35 GLU N    1 1 
       22 68367 1 1  35 GLU O    O  15.033  18.507   6.173 1.00 . A A .  35 GLU O    1 1 
       22 68368 1 1  35 GLU OE1  O  13.308  17.889  10.139 1.00 . A A .  35 GLU OE1  1 1 
       22 68369 1 1  35 GLU OE2  O  13.926  16.145  11.306 1.00 . A A .  35 GLU OE2  1 1 
       22 68370 1 1  36 GLY C    C  14.513  16.805   2.243 1.00 . A A .  36 GLY C    1 1 
       22 68371 1 1  36 GLY CA   C  14.633  17.726   3.464 1.00 . A A .  36 GLY CA   1 1 
       22 68372 1 1  36 GLY H    H  13.171  16.593   4.527 1.00 . A A .  36 GLY H    1 1 
       22 68373 1 1  36 GLY HA2  H  14.241  18.707   3.195 1.00 . A A .  36 GLY HA2  1 1 
       22 68374 1 1  36 GLY HA3  H  15.694  17.834   3.692 1.00 . A A .  36 GLY HA3  1 1 
       22 68375 1 1  36 GLY N    N  13.936  17.242   4.661 1.00 . A A .  36 GLY N    1 1 
       22 68376 1 1  36 GLY O    O  14.551  17.282   1.112 1.00 . A A .  36 GLY O    1 1 
       22 68377 1 1  37 GLY C    C  13.377  14.605   0.264 1.00 . A A .  37 GLY C    1 1 
       22 68378 1 1  37 GLY CA   C  14.442  14.503   1.361 1.00 . A A .  37 GLY CA   1 1 
       22 68379 1 1  37 GLY H    H  14.301  15.154   3.395 1.00 . A A .  37 GLY H    1 1 
       22 68380 1 1  37 GLY HA2  H  15.425  14.591   0.895 1.00 . A A .  37 GLY HA2  1 1 
       22 68381 1 1  37 GLY HA3  H  14.366  13.508   1.791 1.00 . A A .  37 GLY HA3  1 1 
       22 68382 1 1  37 GLY N    N  14.338  15.494   2.439 1.00 . A A .  37 GLY N    1 1 
       22 68383 1 1  37 GLY O    O  13.739  14.623  -0.917 1.00 . A A .  37 GLY O    1 1 
       22 68384 1 1  38 LYS C    C  10.629  13.492  -1.152 1.00 . A A .  38 LYS C    1 1 
       22 68385 1 1  38 LYS CA   C  10.854  14.677  -0.187 1.00 . A A .  38 LYS CA   1 1 
       22 68386 1 1  38 LYS CB   C  10.695  16.035  -0.888 1.00 . A A .  38 LYS CB   1 1 
       22 68387 1 1  38 LYS CD   C  10.349  18.514  -0.542 1.00 . A A .  38 LYS CD   1 1 
       22 68388 1 1  38 LYS CE   C  10.149  19.603   0.516 1.00 . A A .  38 LYS CE   1 1 
       22 68389 1 1  38 LYS CG   C  10.441  17.150   0.141 1.00 . A A .  38 LYS CG   1 1 
       22 68390 1 1  38 LYS H    H  11.937  14.731   1.647 1.00 . A A .  38 LYS H    1 1 
       22 68391 1 1  38 LYS HA   H  10.018  14.627   0.509 1.00 . A A .  38 LYS HA   1 1 
       22 68392 1 1  38 LYS HB2  H  11.589  16.260  -1.473 1.00 . A A .  38 LYS HB2  1 1 
       22 68393 1 1  38 LYS HB3  H   9.841  15.989  -1.565 1.00 . A A .  38 LYS HB3  1 1 
       22 68394 1 1  38 LYS HD2  H  11.282  18.680  -1.077 1.00 . A A .  38 LYS HD2  1 1 
       22 68395 1 1  38 LYS HD3  H   9.515  18.524  -1.243 1.00 . A A .  38 LYS HD3  1 1 
       22 68396 1 1  38 LYS HE2  H   9.175  19.459   0.992 1.00 . A A .  38 LYS HE2  1 1 
       22 68397 1 1  38 LYS HE3  H  10.919  19.486   1.283 1.00 . A A .  38 LYS HE3  1 1 
       22 68398 1 1  38 LYS HG2  H   9.508  16.949   0.671 1.00 . A A .  38 LYS HG2  1 1 
       22 68399 1 1  38 LYS HG3  H  11.257  17.179   0.864 1.00 . A A .  38 LYS HG3  1 1 
       22 68400 1 1  38 LYS HZ1  H   9.499  21.184  -0.717 1.00 . A A .  38 LYS HZ1  1 1 
       22 68401 1 1  38 LYS HZ2  H  11.132  21.147  -0.507 1.00 . A A .  38 LYS HZ2  1 1 
       22 68402 1 1  38 LYS HZ3  H  10.161  21.665   0.678 1.00 . A A .  38 LYS HZ3  1 1 
       22 68403 1 1  38 LYS N    N  12.090  14.666   0.644 1.00 . A A .  38 LYS N    1 1 
       22 68404 1 1  38 LYS NZ   N  10.236  20.966  -0.056 1.00 . A A .  38 LYS NZ   1 1 
       22 68405 1 1  38 LYS O    O   9.491  13.050  -1.310 1.00 . A A .  38 LYS O    1 1 
       22 68406 1 1  39 GLU C    C  12.200  10.502  -2.002 1.00 . A A .  39 GLU C    1 1 
       22 68407 1 1  39 GLU CA   C  11.720  11.808  -2.672 1.00 . A A .  39 GLU CA   1 1 
       22 68408 1 1  39 GLU CB   C  12.658  12.110  -3.858 1.00 . A A .  39 GLU CB   1 1 
       22 68409 1 1  39 GLU CD   C  10.964  13.264  -5.421 1.00 . A A .  39 GLU CD   1 1 
       22 68410 1 1  39 GLU CG   C  12.313  13.352  -4.696 1.00 . A A .  39 GLU CG   1 1 
       22 68411 1 1  39 GLU H    H  12.563  13.459  -1.621 1.00 . A A .  39 GLU H    1 1 
       22 68412 1 1  39 GLU HA   H  10.717  11.621  -3.062 1.00 . A A .  39 GLU HA   1 1 
       22 68413 1 1  39 GLU HB2  H  13.668  12.244  -3.467 1.00 . A A .  39 GLU HB2  1 1 
       22 68414 1 1  39 GLU HB3  H  12.683  11.243  -4.520 1.00 . A A .  39 GLU HB3  1 1 
       22 68415 1 1  39 GLU HG2  H  12.328  14.234  -4.052 1.00 . A A .  39 GLU HG2  1 1 
       22 68416 1 1  39 GLU HG3  H  13.097  13.480  -5.444 1.00 . A A .  39 GLU HG3  1 1 
       22 68417 1 1  39 GLU N    N  11.693  12.962  -1.755 1.00 . A A .  39 GLU N    1 1 
       22 68418 1 1  39 GLU O    O  12.003   9.424  -2.563 1.00 . A A .  39 GLU O    1 1 
       22 68419 1 1  39 GLU OE1  O  10.568  12.168  -5.889 1.00 . A A .  39 GLU OE1  1 1 
       22 68420 1 1  39 GLU OE2  O  10.294  14.313  -5.545 1.00 . A A .  39 GLU OE2  1 1 
       22 68421 1 1  40 THR C    C  13.146   9.649   1.477 1.00 . A A .  40 THR C    1 1 
       22 68422 1 1  40 THR CA   C  13.329   9.424  -0.035 1.00 . A A .  40 THR CA   1 1 
       22 68423 1 1  40 THR CB   C  14.813   9.108  -0.321 1.00 . A A .  40 THR CB   1 1 
       22 68424 1 1  40 THR CG2  C  15.183   8.971  -1.797 1.00 . A A .  40 THR CG2  1 1 
       22 68425 1 1  40 THR H    H  12.969  11.490  -0.418 1.00 . A A .  40 THR H    1 1 
       22 68426 1 1  40 THR HA   H  12.756   8.546  -0.313 1.00 . A A .  40 THR HA   1 1 
       22 68427 1 1  40 THR HB   H  15.068   8.162   0.169 1.00 . A A .  40 THR HB   1 1 
       22 68428 1 1  40 THR HG1  H  15.545  10.913  -0.336 1.00 . A A .  40 THR HG1  1 1 
       22 68429 1 1  40 THR HG21 H  14.553   8.220  -2.265 1.00 . A A .  40 THR HG21 1 1 
       22 68430 1 1  40 THR HG22 H  16.224   8.661  -1.883 1.00 . A A .  40 THR HG22 1 1 
       22 68431 1 1  40 THR HG23 H  15.053   9.919  -2.319 1.00 . A A .  40 THR HG23 1 1 
       22 68432 1 1  40 THR N    N  12.832  10.575  -0.822 1.00 . A A .  40 THR N    1 1 
       22 68433 1 1  40 THR O    O  12.948  10.791   1.898 1.00 . A A .  40 THR O    1 1 
       22 68434 1 1  40 THR OG1  O  15.642  10.109   0.218 1.00 . A A .  40 THR OG1  1 1 
       22 68435 1 1  41 LEU C    C  14.744   8.792   4.348 1.00 . A A .  41 LEU C    1 1 
       22 68436 1 1  41 LEU CA   C  13.298   8.708   3.788 1.00 . A A .  41 LEU CA   1 1 
       22 68437 1 1  41 LEU CB   C  12.563   7.507   4.450 1.00 . A A .  41 LEU CB   1 1 
       22 68438 1 1  41 LEU CD1  C  10.611   6.843   5.882 1.00 . A A .  41 LEU CD1  1 1 
       22 68439 1 1  41 LEU CD2  C  10.346   8.858   4.499 1.00 . A A .  41 LEU CD2  1 1 
       22 68440 1 1  41 LEU CG   C  11.018   7.484   4.549 1.00 . A A .  41 LEU CG   1 1 
       22 68441 1 1  41 LEU H    H  13.428   7.695   1.891 1.00 . A A .  41 LEU H    1 1 
       22 68442 1 1  41 LEU HA   H  12.804   9.628   4.097 1.00 . A A .  41 LEU HA   1 1 
       22 68443 1 1  41 LEU HB2  H  12.875   6.590   3.953 1.00 . A A .  41 LEU HB2  1 1 
       22 68444 1 1  41 LEU HB3  H  12.938   7.427   5.470 1.00 . A A .  41 LEU HB3  1 1 
       22 68445 1 1  41 LEU HD11 H  10.997   7.434   6.716 1.00 . A A .  41 LEU HD11 1 1 
       22 68446 1 1  41 LEU HD12 H  11.013   5.832   5.941 1.00 . A A .  41 LEU HD12 1 1 
       22 68447 1 1  41 LEU HD13 H   9.527   6.804   5.963 1.00 . A A .  41 LEU HD13 1 1 
       22 68448 1 1  41 LEU HD21 H  10.745   9.511   5.275 1.00 . A A .  41 LEU HD21 1 1 
       22 68449 1 1  41 LEU HD22 H   9.270   8.764   4.647 1.00 . A A .  41 LEU HD22 1 1 
       22 68450 1 1  41 LEU HD23 H  10.515   9.308   3.523 1.00 . A A .  41 LEU HD23 1 1 
       22 68451 1 1  41 LEU HG   H  10.619   6.847   3.752 1.00 . A A .  41 LEU HG   1 1 
       22 68452 1 1  41 LEU N    N  13.262   8.603   2.310 1.00 . A A .  41 LEU N    1 1 
       22 68453 1 1  41 LEU O    O  15.719   8.519   3.651 1.00 . A A .  41 LEU O    1 1 
       22 68454 1 1  42 THR C    C  15.652   7.746   7.574 1.00 . A A .  42 THR C    1 1 
       22 68455 1 1  42 THR CA   C  16.043   8.765   6.489 1.00 . A A .  42 THR CA   1 1 
       22 68456 1 1  42 THR CB   C  16.632  10.004   7.193 1.00 . A A .  42 THR CB   1 1 
       22 68457 1 1  42 THR CG2  C  16.939  11.168   6.258 1.00 . A A .  42 THR CG2  1 1 
       22 68458 1 1  42 THR H    H  14.038   9.374   6.135 1.00 . A A .  42 THR H    1 1 
       22 68459 1 1  42 THR HA   H  16.827   8.336   5.867 1.00 . A A .  42 THR HA   1 1 
       22 68460 1 1  42 THR HB   H  17.561   9.703   7.678 1.00 . A A .  42 THR HB   1 1 
       22 68461 1 1  42 THR HG1  H  15.308  11.274   7.819 1.00 . A A .  42 THR HG1  1 1 
       22 68462 1 1  42 THR HG21 H  16.021  11.607   5.876 1.00 . A A .  42 THR HG21 1 1 
       22 68463 1 1  42 THR HG22 H  17.544  10.818   5.425 1.00 . A A .  42 THR HG22 1 1 
       22 68464 1 1  42 THR HG23 H  17.485  11.932   6.806 1.00 . A A .  42 THR HG23 1 1 
       22 68465 1 1  42 THR N    N  14.872   9.085   5.646 1.00 . A A .  42 THR N    1 1 
       22 68466 1 1  42 THR O    O  14.482   7.702   7.958 1.00 . A A .  42 THR O    1 1 
       22 68467 1 1  42 THR OG1  O  15.761  10.490   8.190 1.00 . A A .  42 THR OG1  1 1 
       22 68468 1 1  43 PRO C    C  15.819   7.081  10.543 1.00 . A A .  43 PRO C    1 1 
       22 68469 1 1  43 PRO CA   C  16.362   6.219   9.388 1.00 . A A .  43 PRO CA   1 1 
       22 68470 1 1  43 PRO CB   C  17.736   5.625   9.725 1.00 . A A .  43 PRO CB   1 1 
       22 68471 1 1  43 PRO CD   C  17.882   6.619   7.584 1.00 . A A .  43 PRO CD   1 1 
       22 68472 1 1  43 PRO CG   C  18.350   5.385   8.349 1.00 . A A .  43 PRO CG   1 1 
       22 68473 1 1  43 PRO HA   H  15.649   5.411   9.200 1.00 . A A .  43 PRO HA   1 1 
       22 68474 1 1  43 PRO HB2  H  18.342   6.353  10.265 1.00 . A A .  43 PRO HB2  1 1 
       22 68475 1 1  43 PRO HB3  H  17.660   4.709  10.300 1.00 . A A .  43 PRO HB3  1 1 
       22 68476 1 1  43 PRO HD2  H  18.577   7.431   7.766 1.00 . A A .  43 PRO HD2  1 1 
       22 68477 1 1  43 PRO HD3  H  17.815   6.396   6.519 1.00 . A A .  43 PRO HD3  1 1 
       22 68478 1 1  43 PRO HG2  H  19.438   5.322   8.392 1.00 . A A .  43 PRO HG2  1 1 
       22 68479 1 1  43 PRO HG3  H  17.924   4.487   7.900 1.00 . A A .  43 PRO HG3  1 1 
       22 68480 1 1  43 PRO N    N  16.585   6.961   8.143 1.00 . A A .  43 PRO N    1 1 
       22 68481 1 1  43 PRO O    O  14.910   6.634  11.241 1.00 . A A .  43 PRO O    1 1 
       22 68482 1 1  44 SER C    C  14.307   9.536  11.651 1.00 . A A .  44 SER C    1 1 
       22 68483 1 1  44 SER CA   C  15.811   9.245  11.754 1.00 . A A .  44 SER CA   1 1 
       22 68484 1 1  44 SER CB   C  16.571  10.577  11.692 1.00 . A A .  44 SER CB   1 1 
       22 68485 1 1  44 SER H    H  17.074   8.633  10.140 1.00 . A A .  44 SER H    1 1 
       22 68486 1 1  44 SER HA   H  15.994   8.795  12.730 1.00 . A A .  44 SER HA   1 1 
       22 68487 1 1  44 SER HB2  H  16.471  11.010  10.696 1.00 . A A .  44 SER HB2  1 1 
       22 68488 1 1  44 SER HB3  H  16.145  11.272  12.418 1.00 . A A .  44 SER HB3  1 1 
       22 68489 1 1  44 SER HG   H  18.414  11.182  11.643 1.00 . A A .  44 SER HG   1 1 
       22 68490 1 1  44 SER N    N  16.293   8.324  10.709 1.00 . A A .  44 SER N    1 1 
       22 68491 1 1  44 SER O    O  13.603   9.485  12.663 1.00 . A A .  44 SER O    1 1 
       22 68492 1 1  44 SER OG   O  17.940  10.391  11.988 1.00 . A A .  44 SER OG   1 1 
       22 68493 1 1  45 GLU C    C  11.517   8.804  10.004 1.00 . A A .  45 GLU C    1 1 
       22 68494 1 1  45 GLU CA   C  12.367  10.078  10.208 1.00 . A A .  45 GLU CA   1 1 
       22 68495 1 1  45 GLU CB   C  12.186  11.166   9.132 1.00 . A A .  45 GLU CB   1 1 
       22 68496 1 1  45 GLU CD   C  13.286  11.695   6.835 1.00 . A A .  45 GLU CD   1 1 
       22 68497 1 1  45 GLU CG   C  12.485  10.703   7.697 1.00 . A A .  45 GLU CG   1 1 
       22 68498 1 1  45 GLU H    H  14.430   9.835   9.650 1.00 . A A .  45 GLU H    1 1 
       22 68499 1 1  45 GLU HA   H  11.980  10.530  11.119 1.00 . A A .  45 GLU HA   1 1 
       22 68500 1 1  45 GLU HB2  H  11.155  11.522   9.168 1.00 . A A .  45 GLU HB2  1 1 
       22 68501 1 1  45 GLU HB3  H  12.822  12.008   9.405 1.00 . A A .  45 GLU HB3  1 1 
       22 68502 1 1  45 GLU HG2  H  13.042   9.770   7.729 1.00 . A A .  45 GLU HG2  1 1 
       22 68503 1 1  45 GLU HG3  H  11.533  10.483   7.209 1.00 . A A .  45 GLU HG3  1 1 
       22 68504 1 1  45 GLU N    N  13.796   9.802  10.442 1.00 . A A .  45 GLU N    1 1 
       22 68505 1 1  45 GLU O    O  10.324   8.814  10.307 1.00 . A A .  45 GLU O    1 1 
       22 68506 1 1  45 GLU OE1  O  14.128  12.476   7.348 1.00 . A A .  45 GLU OE1  1 1 
       22 68507 1 1  45 GLU OE2  O  13.214  11.582   5.592 1.00 . A A .  45 GLU OE2  1 1 
       22 68508 1 1  46 LEU C    C  11.210   6.028  11.192 1.00 . A A .  46 LEU C    1 1 
       22 68509 1 1  46 LEU CA   C  11.537   6.335   9.717 1.00 . A A .  46 LEU CA   1 1 
       22 68510 1 1  46 LEU CB   C  12.492   5.284   9.088 1.00 . A A .  46 LEU CB   1 1 
       22 68511 1 1  46 LEU CD1  C  12.910   2.962   8.142 1.00 . A A .  46 LEU CD1  1 1 
       22 68512 1 1  46 LEU CD2  C  11.040   3.238   9.666 1.00 . A A .  46 LEU CD2  1 1 
       22 68513 1 1  46 LEU CG   C  11.851   3.966   8.604 1.00 . A A .  46 LEU CG   1 1 
       22 68514 1 1  46 LEU H    H  13.104   7.744   9.319 1.00 . A A .  46 LEU H    1 1 
       22 68515 1 1  46 LEU HA   H  10.601   6.335   9.158 1.00 . A A .  46 LEU HA   1 1 
       22 68516 1 1  46 LEU HB2  H  12.957   5.730   8.210 1.00 . A A .  46 LEU HB2  1 1 
       22 68517 1 1  46 LEU HB3  H  13.285   5.054   9.799 1.00 . A A .  46 LEU HB3  1 1 
       22 68518 1 1  46 LEU HD11 H  13.396   2.504   9.003 1.00 . A A .  46 LEU HD11 1 1 
       22 68519 1 1  46 LEU HD12 H  13.649   3.459   7.515 1.00 . A A .  46 LEU HD12 1 1 
       22 68520 1 1  46 LEU HD13 H  12.432   2.164   7.573 1.00 . A A .  46 LEU HD13 1 1 
       22 68521 1 1  46 LEU HD21 H  10.122   3.792   9.840 1.00 . A A .  46 LEU HD21 1 1 
       22 68522 1 1  46 LEU HD22 H  11.621   3.169  10.585 1.00 . A A .  46 LEU HD22 1 1 
       22 68523 1 1  46 LEU HD23 H  10.771   2.239   9.322 1.00 . A A .  46 LEU HD23 1 1 
       22 68524 1 1  46 LEU HG   H  11.197   4.187   7.759 1.00 . A A .  46 LEU HG   1 1 
       22 68525 1 1  46 LEU N    N  12.135   7.676   9.616 1.00 . A A .  46 LEU N    1 1 
       22 68526 1 1  46 LEU O    O  10.090   5.642  11.516 1.00 . A A .  46 LEU O    1 1 
       22 68527 1 1  47 ARG C    C  10.765   7.116  14.016 1.00 . A A .  47 ARG C    1 1 
       22 68528 1 1  47 ARG CA   C  11.857   6.142  13.561 1.00 . A A .  47 ARG CA   1 1 
       22 68529 1 1  47 ARG CB   C  13.149   6.266  14.383 1.00 . A A .  47 ARG CB   1 1 
       22 68530 1 1  47 ARG CD   C  15.245   4.937  15.088 1.00 . A A .  47 ARG CD   1 1 
       22 68531 1 1  47 ARG CG   C  14.024   5.019  14.175 1.00 . A A .  47 ARG CG   1 1 
       22 68532 1 1  47 ARG CZ   C  15.627   4.499  17.516 1.00 . A A .  47 ARG CZ   1 1 
       22 68533 1 1  47 ARG H    H  13.065   6.579  11.818 1.00 . A A .  47 ARG H    1 1 
       22 68534 1 1  47 ARG HA   H  11.450   5.149  13.744 1.00 . A A .  47 ARG HA   1 1 
       22 68535 1 1  47 ARG HB2  H  13.706   7.153  14.085 1.00 . A A .  47 ARG HB2  1 1 
       22 68536 1 1  47 ARG HB3  H  12.880   6.351  15.437 1.00 . A A .  47 ARG HB3  1 1 
       22 68537 1 1  47 ARG HD2  H  15.760   4.008  14.843 1.00 . A A .  47 ARG HD2  1 1 
       22 68538 1 1  47 ARG HD3  H  15.907   5.779  14.875 1.00 . A A .  47 ARG HD3  1 1 
       22 68539 1 1  47 ARG HE   H  14.030   5.397  16.801 1.00 . A A .  47 ARG HE   1 1 
       22 68540 1 1  47 ARG HG2  H  13.426   4.123  14.326 1.00 . A A .  47 ARG HG2  1 1 
       22 68541 1 1  47 ARG HG3  H  14.384   5.012  13.149 1.00 . A A .  47 ARG HG3  1 1 
       22 68542 1 1  47 ARG HH11 H  17.164   3.806  16.422 1.00 . A A .  47 ARG HH11 1 1 
       22 68543 1 1  47 ARG HH12 H  17.322   3.673  18.175 1.00 . A A .  47 ARG HH12 1 1 
       22 68544 1 1  47 ARG HH21 H  14.319   5.169  18.847 1.00 . A A .  47 ARG HH21 1 1 
       22 68545 1 1  47 ARG HH22 H  15.730   4.379  19.528 1.00 . A A .  47 ARG HH22 1 1 
       22 68546 1 1  47 ARG N    N  12.144   6.272  12.121 1.00 . A A .  47 ARG N    1 1 
       22 68547 1 1  47 ARG NE   N  14.886   4.936  16.518 1.00 . A A .  47 ARG NE   1 1 
       22 68548 1 1  47 ARG NH1  N  16.781   3.922  17.358 1.00 . A A .  47 ARG NH1  1 1 
       22 68549 1 1  47 ARG NH2  N  15.184   4.653  18.724 1.00 . A A .  47 ARG NH2  1 1 
       22 68550 1 1  47 ARG O    O   9.856   6.697  14.731 1.00 . A A .  47 ARG O    1 1 
       22 68551 1 1  48 ASP C    C   8.397   9.112  13.601 1.00 . A A .  48 ASP C    1 1 
       22 68552 1 1  48 ASP CA   C   9.869   9.434  13.923 1.00 . A A .  48 ASP CA   1 1 
       22 68553 1 1  48 ASP CB   C  10.296  10.758  13.266 1.00 . A A .  48 ASP CB   1 1 
       22 68554 1 1  48 ASP CG   C   9.704  11.994  13.950 1.00 . A A .  48 ASP CG   1 1 
       22 68555 1 1  48 ASP H    H  11.594   8.614  12.959 1.00 . A A .  48 ASP H    1 1 
       22 68556 1 1  48 ASP HA   H   9.942   9.562  15.005 1.00 . A A .  48 ASP HA   1 1 
       22 68557 1 1  48 ASP HB2  H  11.381  10.847  13.323 1.00 . A A .  48 ASP HB2  1 1 
       22 68558 1 1  48 ASP HB3  H  10.009  10.753  12.214 1.00 . A A .  48 ASP HB3  1 1 
       22 68559 1 1  48 ASP N    N  10.804   8.365  13.539 1.00 . A A .  48 ASP N    1 1 
       22 68560 1 1  48 ASP O    O   7.550   9.296  14.479 1.00 . A A .  48 ASP O    1 1 
       22 68561 1 1  48 ASP OD1  O  10.103  12.287  15.101 1.00 . A A .  48 ASP OD1  1 1 
       22 68562 1 1  48 ASP OD2  O   8.921  12.738  13.316 1.00 . A A .  48 ASP OD2  1 1 
       22 68563 1 1  49 LEU C    C   6.267   6.855  12.729 1.00 . A A .  49 LEU C    1 1 
       22 68564 1 1  49 LEU CA   C   6.673   8.198  12.115 1.00 . A A .  49 LEU CA   1 1 
       22 68565 1 1  49 LEU CB   C   6.275   8.340  10.625 1.00 . A A .  49 LEU CB   1 1 
       22 68566 1 1  49 LEU CD1  C   5.488   7.408   8.426 1.00 . A A .  49 LEU CD1  1 1 
       22 68567 1 1  49 LEU CD2  C   7.620   6.605   9.361 1.00 . A A .  49 LEU CD2  1 1 
       22 68568 1 1  49 LEU CG   C   6.224   7.092   9.730 1.00 . A A .  49 LEU CG   1 1 
       22 68569 1 1  49 LEU H    H   8.784   8.488  11.691 1.00 . A A .  49 LEU H    1 1 
       22 68570 1 1  49 LEU HA   H   6.051   8.935  12.627 1.00 . A A .  49 LEU HA   1 1 
       22 68571 1 1  49 LEU HB2  H   5.261   8.744  10.649 1.00 . A A .  49 LEU HB2  1 1 
       22 68572 1 1  49 LEU HB3  H   6.924   9.057  10.128 1.00 . A A .  49 LEU HB3  1 1 
       22 68573 1 1  49 LEU HD11 H   4.471   7.732   8.637 1.00 . A A .  49 LEU HD11 1 1 
       22 68574 1 1  49 LEU HD12 H   5.446   6.515   7.805 1.00 . A A .  49 LEU HD12 1 1 
       22 68575 1 1  49 LEU HD13 H   6.004   8.203   7.884 1.00 . A A .  49 LEU HD13 1 1 
       22 68576 1 1  49 LEU HD21 H   8.175   6.410  10.270 1.00 . A A .  49 LEU HD21 1 1 
       22 68577 1 1  49 LEU HD22 H   8.149   7.370   8.791 1.00 . A A .  49 LEU HD22 1 1 
       22 68578 1 1  49 LEU HD23 H   7.558   5.687   8.778 1.00 . A A .  49 LEU HD23 1 1 
       22 68579 1 1  49 LEU HG   H   5.677   6.299  10.236 1.00 . A A .  49 LEU HG   1 1 
       22 68580 1 1  49 LEU N    N   8.067   8.586  12.407 1.00 . A A .  49 LEU N    1 1 
       22 68581 1 1  49 LEU O    O   5.094   6.680  13.052 1.00 . A A .  49 LEU O    1 1 
       22 68582 1 1  50 VAL C    C   6.524   4.636  14.961 1.00 . A A .  50 VAL C    1 1 
       22 68583 1 1  50 VAL CA   C   6.840   4.578  13.467 1.00 . A A .  50 VAL CA   1 1 
       22 68584 1 1  50 VAL CB   C   7.955   3.555  13.192 1.00 . A A .  50 VAL CB   1 1 
       22 68585 1 1  50 VAL CG1  C   7.688   2.204  13.866 1.00 . A A .  50 VAL CG1  1 1 
       22 68586 1 1  50 VAL CG2  C   8.050   3.249  11.694 1.00 . A A .  50 VAL CG2  1 1 
       22 68587 1 1  50 VAL H    H   8.149   6.090  12.649 1.00 . A A .  50 VAL H    1 1 
       22 68588 1 1  50 VAL HA   H   5.935   4.238  12.962 1.00 . A A .  50 VAL HA   1 1 
       22 68589 1 1  50 VAL HB   H   8.900   3.961  13.561 1.00 . A A .  50 VAL HB   1 1 
       22 68590 1 1  50 VAL HG11 H   8.456   1.492  13.569 1.00 . A A .  50 VAL HG11 1 1 
       22 68591 1 1  50 VAL HG12 H   7.715   2.293  14.951 1.00 . A A .  50 VAL HG12 1 1 
       22 68592 1 1  50 VAL HG13 H   6.708   1.833  13.566 1.00 . A A .  50 VAL HG13 1 1 
       22 68593 1 1  50 VAL HG21 H   7.155   2.740  11.347 1.00 . A A .  50 VAL HG21 1 1 
       22 68594 1 1  50 VAL HG22 H   8.155   4.166  11.120 1.00 . A A .  50 VAL HG22 1 1 
       22 68595 1 1  50 VAL HG23 H   8.915   2.614  11.509 1.00 . A A .  50 VAL HG23 1 1 
       22 68596 1 1  50 VAL N    N   7.189   5.907  12.928 1.00 . A A .  50 VAL N    1 1 
       22 68597 1 1  50 VAL O    O   5.515   4.075  15.392 1.00 . A A .  50 VAL O    1 1 
       22 68598 1 1  51 THR C    C   5.899   6.282  17.558 1.00 . A A .  51 THR C    1 1 
       22 68599 1 1  51 THR CA   C   7.157   5.476  17.205 1.00 . A A .  51 THR CA   1 1 
       22 68600 1 1  51 THR CB   C   8.432   6.045  17.854 1.00 . A A .  51 THR CB   1 1 
       22 68601 1 1  51 THR CG2  C   8.633   7.541  17.641 1.00 . A A .  51 THR CG2  1 1 
       22 68602 1 1  51 THR H    H   8.158   5.789  15.325 1.00 . A A .  51 THR H    1 1 
       22 68603 1 1  51 THR HA   H   7.017   4.479  17.622 1.00 . A A .  51 THR HA   1 1 
       22 68604 1 1  51 THR HB   H   9.282   5.532  17.403 1.00 . A A .  51 THR HB   1 1 
       22 68605 1 1  51 THR HG1  H   7.781   6.276  19.700 1.00 . A A .  51 THR HG1  1 1 
       22 68606 1 1  51 THR HG21 H   9.645   7.808  17.948 1.00 . A A .  51 THR HG21 1 1 
       22 68607 1 1  51 THR HG22 H   7.912   8.117  18.218 1.00 . A A .  51 THR HG22 1 1 
       22 68608 1 1  51 THR HG23 H   8.522   7.774  16.582 1.00 . A A .  51 THR HG23 1 1 
       22 68609 1 1  51 THR N    N   7.347   5.339  15.748 1.00 . A A .  51 THR N    1 1 
       22 68610 1 1  51 THR O    O   5.361   6.148  18.655 1.00 . A A .  51 THR O    1 1 
       22 68611 1 1  51 THR OG1  O   8.482   5.778  19.239 1.00 . A A .  51 THR OG1  1 1 
       22 68612 1 1  52 GLN C    C   2.928   7.015  16.186 1.00 . A A .  52 GLN C    1 1 
       22 68613 1 1  52 GLN CA   C   4.118   7.808  16.746 1.00 . A A .  52 GLN CA   1 1 
       22 68614 1 1  52 GLN CB   C   4.230   9.169  16.045 1.00 . A A .  52 GLN CB   1 1 
       22 68615 1 1  52 GLN CD   C   5.191  11.479  16.136 1.00 . A A .  52 GLN CD   1 1 
       22 68616 1 1  52 GLN CG   C   5.128  10.130  16.828 1.00 . A A .  52 GLN CG   1 1 
       22 68617 1 1  52 GLN H    H   5.907   7.191  15.759 1.00 . A A .  52 GLN H    1 1 
       22 68618 1 1  52 GLN HA   H   3.905   7.992  17.801 1.00 . A A .  52 GLN HA   1 1 
       22 68619 1 1  52 GLN HB2  H   4.626   9.036  15.036 1.00 . A A .  52 GLN HB2  1 1 
       22 68620 1 1  52 GLN HB3  H   3.237   9.615  15.964 1.00 . A A .  52 GLN HB3  1 1 
       22 68621 1 1  52 GLN HE21 H   6.756  10.897  15.010 1.00 . A A .  52 GLN HE21 1 1 
       22 68622 1 1  52 GLN HE22 H   6.221  12.565  14.791 1.00 . A A .  52 GLN HE22 1 1 
       22 68623 1 1  52 GLN HG2  H   4.729  10.265  17.833 1.00 . A A .  52 GLN HG2  1 1 
       22 68624 1 1  52 GLN HG3  H   6.135   9.720  16.909 1.00 . A A .  52 GLN HG3  1 1 
       22 68625 1 1  52 GLN N    N   5.389   7.091  16.621 1.00 . A A .  52 GLN N    1 1 
       22 68626 1 1  52 GLN NE2  N   6.122  11.658  15.233 1.00 . A A .  52 GLN NE2  1 1 
       22 68627 1 1  52 GLN O    O   1.962   6.763  16.909 1.00 . A A .  52 GLN O    1 1 
       22 68628 1 1  52 GLN OE1  O   4.381  12.370  16.374 1.00 . A A .  52 GLN OE1  1 1 
       22 68629 1 1  53 GLN C    C   1.526   4.739  14.072 1.00 . A A .  53 GLN C    1 1 
       22 68630 1 1  53 GLN CA   C   1.789   6.254  14.134 1.00 . A A .  53 GLN CA   1 1 
       22 68631 1 1  53 GLN CB   C   1.813   6.860  12.713 1.00 . A A .  53 GLN CB   1 1 
       22 68632 1 1  53 GLN CD   C   1.551   9.018  11.368 1.00 . A A .  53 GLN CD   1 1 
       22 68633 1 1  53 GLN CG   C   2.135   8.364  12.619 1.00 . A A .  53 GLN CG   1 1 
       22 68634 1 1  53 GLN H    H   3.826   6.824  14.375 1.00 . A A .  53 GLN H    1 1 
       22 68635 1 1  53 GLN HA   H   0.918   6.687  14.628 1.00 . A A .  53 GLN HA   1 1 
       22 68636 1 1  53 GLN HB2  H   2.527   6.320  12.088 1.00 . A A .  53 GLN HB2  1 1 
       22 68637 1 1  53 GLN HB3  H   0.820   6.703  12.299 1.00 . A A .  53 GLN HB3  1 1 
       22 68638 1 1  53 GLN HE21 H   3.139   8.534  10.219 1.00 . A A .  53 GLN HE21 1 1 
       22 68639 1 1  53 GLN HE22 H   1.839   9.445   9.445 1.00 . A A .  53 GLN HE22 1 1 
       22 68640 1 1  53 GLN HG2  H   1.753   8.889  13.490 1.00 . A A .  53 GLN HG2  1 1 
       22 68641 1 1  53 GLN HG3  H   3.215   8.488  12.594 1.00 . A A .  53 GLN HG3  1 1 
       22 68642 1 1  53 GLN N    N   2.977   6.645  14.901 1.00 . A A .  53 GLN N    1 1 
       22 68643 1 1  53 GLN NE2  N   2.230   8.955  10.246 1.00 . A A .  53 GLN NE2  1 1 
       22 68644 1 1  53 GLN O    O   0.390   4.376  13.771 1.00 . A A .  53 GLN O    1 1 
       22 68645 1 1  53 GLN OE1  O   0.485   9.620  11.375 1.00 . A A .  53 GLN OE1  1 1 
       22 68646 1 1  54 LEU C    C   2.588   1.669  15.665 1.00 . A A .  54 LEU C    1 1 
       22 68647 1 1  54 LEU CA   C   2.358   2.395  14.307 1.00 . A A .  54 LEU CA   1 1 
       22 68648 1 1  54 LEU CB   C   3.300   1.813  13.221 1.00 . A A .  54 LEU CB   1 1 
       22 68649 1 1  54 LEU CD1  C   4.200   1.618  10.899 1.00 . A A .  54 LEU CD1  1 1 
       22 68650 1 1  54 LEU CD2  C   1.793   1.990  11.160 1.00 . A A .  54 LEU CD2  1 1 
       22 68651 1 1  54 LEU CG   C   3.155   2.313  11.774 1.00 . A A .  54 LEU CG   1 1 
       22 68652 1 1  54 LEU H    H   3.410   4.234  14.644 1.00 . A A .  54 LEU H    1 1 
       22 68653 1 1  54 LEU HA   H   1.337   2.156  14.014 1.00 . A A .  54 LEU HA   1 1 
       22 68654 1 1  54 LEU HB2  H   4.324   2.007  13.542 1.00 . A A .  54 LEU HB2  1 1 
       22 68655 1 1  54 LEU HB3  H   3.164   0.731  13.198 1.00 . A A .  54 LEU HB3  1 1 
       22 68656 1 1  54 LEU HD11 H   5.189   1.774  11.319 1.00 . A A .  54 LEU HD11 1 1 
       22 68657 1 1  54 LEU HD12 H   4.171   2.033   9.891 1.00 . A A .  54 LEU HD12 1 1 
       22 68658 1 1  54 LEU HD13 H   4.002   0.547  10.854 1.00 . A A .  54 LEU HD13 1 1 
       22 68659 1 1  54 LEU HD21 H   1.624   0.911  11.159 1.00 . A A .  54 LEU HD21 1 1 
       22 68660 1 1  54 LEU HD22 H   1.755   2.349  10.132 1.00 . A A .  54 LEU HD22 1 1 
       22 68661 1 1  54 LEU HD23 H   1.013   2.485  11.732 1.00 . A A .  54 LEU HD23 1 1 
       22 68662 1 1  54 LEU HG   H   3.336   3.387  11.745 1.00 . A A .  54 LEU HG   1 1 
       22 68663 1 1  54 LEU N    N   2.509   3.866  14.362 1.00 . A A .  54 LEU N    1 1 
       22 68664 1 1  54 LEU O    O   3.324   0.677  15.697 1.00 . A A .  54 LEU O    1 1 
       22 68665 1 1  55 PRO C    C   1.612   0.006  18.184 1.00 . A A .  55 PRO C    1 1 
       22 68666 1 1  55 PRO CA   C   2.214   1.419  18.092 1.00 . A A .  55 PRO CA   1 1 
       22 68667 1 1  55 PRO CB   C   1.601   2.362  19.131 1.00 . A A .  55 PRO CB   1 1 
       22 68668 1 1  55 PRO CD   C   1.036   3.168  16.957 1.00 . A A .  55 PRO CD   1 1 
       22 68669 1 1  55 PRO CG   C   0.454   3.008  18.359 1.00 . A A .  55 PRO CG   1 1 
       22 68670 1 1  55 PRO HA   H   3.286   1.338  18.279 1.00 . A A .  55 PRO HA   1 1 
       22 68671 1 1  55 PRO HB2  H   1.251   1.832  20.018 1.00 . A A .  55 PRO HB2  1 1 
       22 68672 1 1  55 PRO HB3  H   2.330   3.124  19.408 1.00 . A A .  55 PRO HB3  1 1 
       22 68673 1 1  55 PRO HD2  H   0.246   3.122  16.208 1.00 . A A .  55 PRO HD2  1 1 
       22 68674 1 1  55 PRO HD3  H   1.568   4.117  16.896 1.00 . A A .  55 PRO HD3  1 1 
       22 68675 1 1  55 PRO HG2  H  -0.398   2.327  18.326 1.00 . A A .  55 PRO HG2  1 1 
       22 68676 1 1  55 PRO HG3  H   0.163   3.966  18.790 1.00 . A A .  55 PRO HG3  1 1 
       22 68677 1 1  55 PRO N    N   1.979   2.074  16.798 1.00 . A A .  55 PRO N    1 1 
       22 68678 1 1  55 PRO O    O   2.109  -0.825  18.947 1.00 . A A .  55 PRO O    1 1 
       22 68679 1 1  56 HIS C    C   0.756  -2.579  16.422 1.00 . A A .  56 HIS C    1 1 
       22 68680 1 1  56 HIS CA   C  -0.013  -1.660  17.383 1.00 . A A .  56 HIS CA   1 1 
       22 68681 1 1  56 HIS CB   C  -1.493  -1.572  16.984 1.00 . A A .  56 HIS CB   1 1 
       22 68682 1 1  56 HIS CD2  C  -2.805  -0.710  19.019 1.00 . A A .  56 HIS CD2  1 1 
       22 68683 1 1  56 HIS CE1  C  -3.438   1.246  18.253 1.00 . A A .  56 HIS CE1  1 1 
       22 68684 1 1  56 HIS CG   C  -2.292  -0.558  17.759 1.00 . A A .  56 HIS CG   1 1 
       22 68685 1 1  56 HIS H    H   0.195   0.377  16.761 1.00 . A A .  56 HIS H    1 1 
       22 68686 1 1  56 HIS HA   H   0.038  -2.096  18.381 1.00 . A A .  56 HIS HA   1 1 
       22 68687 1 1  56 HIS HB2  H  -1.564  -1.330  15.923 1.00 . A A .  56 HIS HB2  1 1 
       22 68688 1 1  56 HIS HB3  H  -1.960  -2.546  17.129 1.00 . A A .  56 HIS HB3  1 1 
       22 68689 1 1  56 HIS HD1  H  -2.400   1.117  16.421 1.00 . A A .  56 HIS HD1  1 1 
       22 68690 1 1  56 HIS HD2  H  -2.681  -1.582  19.647 1.00 . A A .  56 HIS HD2  1 1 
       22 68691 1 1  56 HIS HE1  H  -3.884   2.224  18.163 1.00 . A A .  56 HIS HE1  1 1 
       22 68692 1 1  56 HIS N    N   0.568  -0.313  17.411 1.00 . A A .  56 HIS N    1 1 
       22 68693 1 1  56 HIS ND1  N  -2.678   0.679  17.306 1.00 . A A .  56 HIS ND1  1 1 
       22 68694 1 1  56 HIS NE2  N  -3.537   0.446  19.333 1.00 . A A .  56 HIS NE2  1 1 
       22 68695 1 1  56 HIS O    O   0.940  -3.771  16.696 1.00 . A A .  56 HIS O    1 1 
       22 68696 1 1  57 LEU C    C   3.285  -2.843  14.115 1.00 . A A .  57 LEU C    1 1 
       22 68697 1 1  57 LEU CA   C   1.745  -2.769  14.155 1.00 . A A .  57 LEU CA   1 1 
       22 68698 1 1  57 LEU CB   C   1.119  -2.152  12.889 1.00 . A A .  57 LEU CB   1 1 
       22 68699 1 1  57 LEU CD1  C   0.909  -4.410  11.714 1.00 . A A .  57 LEU CD1  1 1 
       22 68700 1 1  57 LEU CD2  C   0.434  -2.300  10.503 1.00 . A A .  57 LEU CD2  1 1 
       22 68701 1 1  57 LEU CG   C   1.310  -2.941  11.581 1.00 . A A .  57 LEU CG   1 1 
       22 68702 1 1  57 LEU H    H   0.970  -1.042  15.147 1.00 . A A .  57 LEU H    1 1 
       22 68703 1 1  57 LEU HA   H   1.391  -3.797  14.241 1.00 . A A .  57 LEU HA   1 1 
       22 68704 1 1  57 LEU HB2  H   0.046  -2.055  13.065 1.00 . A A .  57 LEU HB2  1 1 
       22 68705 1 1  57 LEU HB3  H   1.519  -1.147  12.753 1.00 . A A .  57 LEU HB3  1 1 
       22 68706 1 1  57 LEU HD11 H  -0.096  -4.489  12.126 1.00 . A A .  57 LEU HD11 1 1 
       22 68707 1 1  57 LEU HD12 H   1.612  -4.931  12.362 1.00 . A A .  57 LEU HD12 1 1 
       22 68708 1 1  57 LEU HD13 H   0.938  -4.892  10.739 1.00 . A A .  57 LEU HD13 1 1 
       22 68709 1 1  57 LEU HD21 H   0.744  -1.269  10.337 1.00 . A A .  57 LEU HD21 1 1 
       22 68710 1 1  57 LEU HD22 H  -0.612  -2.307  10.821 1.00 . A A .  57 LEU HD22 1 1 
       22 68711 1 1  57 LEU HD23 H   0.527  -2.853   9.570 1.00 . A A .  57 LEU HD23 1 1 
       22 68712 1 1  57 LEU HG   H   2.352  -2.884  11.265 1.00 . A A .  57 LEU HG   1 1 
       22 68713 1 1  57 LEU N    N   1.203  -2.020  15.293 1.00 . A A .  57 LEU N    1 1 
       22 68714 1 1  57 LEU O    O   3.842  -3.709  13.439 1.00 . A A .  57 LEU O    1 1 
       22 68715 1 1  58 MET C    C   5.854  -1.313  16.344 1.00 . A A .  58 MET C    1 1 
       22 68716 1 1  58 MET CA   C   5.443  -1.967  15.000 1.00 . A A .  58 MET CA   1 1 
       22 68717 1 1  58 MET CB   C   6.067  -1.273  13.774 1.00 . A A .  58 MET CB   1 1 
       22 68718 1 1  58 MET CE   C   8.758  -3.184  15.419 1.00 . A A .  58 MET CE   1 1 
       22 68719 1 1  58 MET CG   C   7.602  -1.262  13.728 1.00 . A A .  58 MET CG   1 1 
       22 68720 1 1  58 MET H    H   3.467  -1.229  15.313 1.00 . A A .  58 MET H    1 1 
       22 68721 1 1  58 MET HA   H   5.789  -3.001  15.011 1.00 . A A .  58 MET HA   1 1 
       22 68722 1 1  58 MET HB2  H   5.717  -1.775  12.871 1.00 . A A .  58 MET HB2  1 1 
       22 68723 1 1  58 MET HB3  H   5.709  -0.244  13.734 1.00 . A A .  58 MET HB3  1 1 
       22 68724 1 1  58 MET HE1  H   9.233  -2.318  15.877 1.00 . A A .  58 MET HE1  1 1 
       22 68725 1 1  58 MET HE2  H   7.826  -3.399  15.941 1.00 . A A .  58 MET HE2  1 1 
       22 68726 1 1  58 MET HE3  H   9.423  -4.043  15.508 1.00 . A A .  58 MET HE3  1 1 
       22 68727 1 1  58 MET HG2  H   7.887  -0.719  12.826 1.00 . A A .  58 MET HG2  1 1 
       22 68728 1 1  58 MET HG3  H   7.996  -0.698  14.573 1.00 . A A .  58 MET HG3  1 1 
       22 68729 1 1  58 MET N    N   3.982  -1.965  14.839 1.00 . A A .  58 MET N    1 1 
       22 68730 1 1  58 MET O    O   6.379  -0.194  16.355 1.00 . A A .  58 MET O    1 1 
       22 68731 1 1  58 MET SD   S   8.435  -2.871  13.664 1.00 . A A .  58 MET SD   1 1 
       22 68732 1 1  59 PRO C    C   7.478  -1.481  19.091 1.00 . A A .  59 PRO C    1 1 
       22 68733 1 1  59 PRO CA   C   5.972  -1.436  18.808 1.00 . A A .  59 PRO CA   1 1 
       22 68734 1 1  59 PRO CB   C   5.221  -2.281  19.837 1.00 . A A .  59 PRO CB   1 1 
       22 68735 1 1  59 PRO CD   C   4.899  -3.234  17.654 1.00 . A A .  59 PRO CD   1 1 
       22 68736 1 1  59 PRO CG   C   5.057  -3.621  19.126 1.00 . A A .  59 PRO CG   1 1 
       22 68737 1 1  59 PRO HA   H   5.630  -0.403  18.890 1.00 . A A .  59 PRO HA   1 1 
       22 68738 1 1  59 PRO HB2  H   5.773  -2.391  20.771 1.00 . A A .  59 PRO HB2  1 1 
       22 68739 1 1  59 PRO HB3  H   4.253  -1.828  20.040 1.00 . A A .  59 PRO HB3  1 1 
       22 68740 1 1  59 PRO HD2  H   5.316  -4.012  17.015 1.00 . A A .  59 PRO HD2  1 1 
       22 68741 1 1  59 PRO HD3  H   3.840  -3.088  17.430 1.00 . A A .  59 PRO HD3  1 1 
       22 68742 1 1  59 PRO HG2  H   5.970  -4.205  19.256 1.00 . A A .  59 PRO HG2  1 1 
       22 68743 1 1  59 PRO HG3  H   4.191  -4.167  19.499 1.00 . A A .  59 PRO HG3  1 1 
       22 68744 1 1  59 PRO N    N   5.607  -1.969  17.496 1.00 . A A .  59 PRO N    1 1 
       22 68745 1 1  59 PRO O    O   8.202  -2.391  18.674 1.00 . A A .  59 PRO O    1 1 
       22 68746 1 1  60 SER C    C   9.786  -1.699  21.171 1.00 . A A .  60 SER C    1 1 
       22 68747 1 1  60 SER CA   C   9.281  -0.430  20.462 1.00 . A A .  60 SER CA   1 1 
       22 68748 1 1  60 SER CB   C   9.286   0.735  21.448 1.00 . A A .  60 SER CB   1 1 
       22 68749 1 1  60 SER H    H   7.260   0.184  20.189 1.00 . A A .  60 SER H    1 1 
       22 68750 1 1  60 SER HA   H   9.972  -0.202  19.651 1.00 . A A .  60 SER HA   1 1 
       22 68751 1 1  60 SER HB2  H   8.447   0.605  22.135 1.00 . A A .  60 SER HB2  1 1 
       22 68752 1 1  60 SER HB3  H  10.226   0.748  22.003 1.00 . A A .  60 SER HB3  1 1 
       22 68753 1 1  60 SER HG   H   8.194   2.048  20.485 1.00 . A A .  60 SER HG   1 1 
       22 68754 1 1  60 SER N    N   7.919  -0.543  19.925 1.00 . A A .  60 SER N    1 1 
       22 68755 1 1  60 SER O    O  10.982  -1.988  21.109 1.00 . A A .  60 SER O    1 1 
       22 68756 1 1  60 SER OG   O   9.139   1.958  20.746 1.00 . A A .  60 SER OG   1 1 
       22 68757 1 1  61 ASN C    C   9.835  -4.826  21.392 1.00 . A A .  61 ASN C    1 1 
       22 68758 1 1  61 ASN CA   C   9.170  -3.816  22.358 1.00 . A A .  61 ASN CA   1 1 
       22 68759 1 1  61 ASN CB   C   7.830  -4.373  22.879 1.00 . A A .  61 ASN CB   1 1 
       22 68760 1 1  61 ASN CG   C   7.991  -5.687  23.623 1.00 . A A .  61 ASN CG   1 1 
       22 68761 1 1  61 ASN H    H   7.957  -2.123  21.893 1.00 . A A .  61 ASN H    1 1 
       22 68762 1 1  61 ASN HA   H   9.847  -3.678  23.203 1.00 . A A .  61 ASN HA   1 1 
       22 68763 1 1  61 ASN HB2  H   7.382  -3.661  23.572 1.00 . A A .  61 ASN HB2  1 1 
       22 68764 1 1  61 ASN HB3  H   7.142  -4.512  22.045 1.00 . A A .  61 ASN HB3  1 1 
       22 68765 1 1  61 ASN HD21 H   6.728  -6.663  22.384 1.00 . A A .  61 ASN HD21 1 1 
       22 68766 1 1  61 ASN HD22 H   7.347  -7.587  23.741 1.00 . A A .  61 ASN HD22 1 1 
       22 68767 1 1  61 ASN N    N   8.890  -2.499  21.763 1.00 . A A .  61 ASN N    1 1 
       22 68768 1 1  61 ASN ND2  N   7.351  -6.740  23.181 1.00 . A A .  61 ASN ND2  1 1 
       22 68769 1 1  61 ASN O    O  10.550  -5.726  21.841 1.00 . A A .  61 ASN O    1 1 
       22 68770 1 1  61 ASN OD1  O   8.703  -5.770  24.615 1.00 . A A .  61 ASN OD1  1 1 
       22 68771 1 1  62 CYS C    C  11.555  -4.878  18.456 1.00 . A A .  62 CYS C    1 1 
       22 68772 1 1  62 CYS CA   C  10.256  -5.486  19.027 1.00 . A A .  62 CYS CA   1 1 
       22 68773 1 1  62 CYS CB   C   9.225  -5.692  17.911 1.00 . A A .  62 CYS CB   1 1 
       22 68774 1 1  62 CYS H    H   9.037  -3.906  19.775 1.00 . A A .  62 CYS H    1 1 
       22 68775 1 1  62 CYS HA   H  10.524  -6.467  19.427 1.00 . A A .  62 CYS HA   1 1 
       22 68776 1 1  62 CYS HB2  H   8.771  -4.737  17.649 1.00 . A A .  62 CYS HB2  1 1 
       22 68777 1 1  62 CYS HB3  H   9.724  -6.090  17.021 1.00 . A A .  62 CYS HB3  1 1 
       22 68778 1 1  62 CYS HG   H   7.418  -6.106  19.447 1.00 . A A .  62 CYS HG   1 1 
       22 68779 1 1  62 CYS N    N   9.632  -4.671  20.079 1.00 . A A .  62 CYS N    1 1 
       22 68780 1 1  62 CYS O    O  12.184  -5.484  17.586 1.00 . A A .  62 CYS O    1 1 
       22 68781 1 1  62 CYS SG   S   7.930  -6.844  18.455 1.00 . A A .  62 CYS SG   1 1 
       22 68782 1 1  63 GLY C    C  12.583  -2.366  16.892 1.00 . A A .  63 GLY C    1 1 
       22 68783 1 1  63 GLY CA   C  13.001  -2.875  18.275 1.00 . A A .  63 GLY CA   1 1 
       22 68784 1 1  63 GLY H    H  11.430  -3.254  19.658 1.00 . A A .  63 GLY H    1 1 
       22 68785 1 1  63 GLY HA2  H  13.232  -2.028  18.919 1.00 . A A .  63 GLY HA2  1 1 
       22 68786 1 1  63 GLY HA3  H  13.905  -3.475  18.164 1.00 . A A .  63 GLY HA3  1 1 
       22 68787 1 1  63 GLY N    N  11.943  -3.676  18.894 1.00 . A A .  63 GLY N    1 1 
       22 68788 1 1  63 GLY O    O  12.766  -3.051  15.887 1.00 . A A .  63 GLY O    1 1 
       22 68789 1 1  64 LEU C    C  12.834  -0.189  14.635 1.00 . A A .  64 LEU C    1 1 
       22 68790 1 1  64 LEU CA   C  11.637  -0.516  15.553 1.00 . A A .  64 LEU CA   1 1 
       22 68791 1 1  64 LEU CB   C  10.648   0.642  15.819 1.00 . A A .  64 LEU CB   1 1 
       22 68792 1 1  64 LEU CD1  C  12.069   2.688  16.408 1.00 . A A .  64 LEU CD1  1 1 
       22 68793 1 1  64 LEU CD2  C   9.767   2.507  17.246 1.00 . A A .  64 LEU CD2  1 1 
       22 68794 1 1  64 LEU CG   C  11.012   1.696  16.888 1.00 . A A .  64 LEU CG   1 1 
       22 68795 1 1  64 LEU H    H  12.023  -0.591  17.661 1.00 . A A .  64 LEU H    1 1 
       22 68796 1 1  64 LEU HA   H  11.073  -1.255  14.983 1.00 . A A .  64 LEU HA   1 1 
       22 68797 1 1  64 LEU HB2  H  10.446   1.148  14.876 1.00 . A A .  64 LEU HB2  1 1 
       22 68798 1 1  64 LEU HB3  H   9.713   0.174  16.134 1.00 . A A .  64 LEU HB3  1 1 
       22 68799 1 1  64 LEU HD11 H  13.011   2.174  16.222 1.00 . A A .  64 LEU HD11 1 1 
       22 68800 1 1  64 LEU HD12 H  12.236   3.442  17.179 1.00 . A A .  64 LEU HD12 1 1 
       22 68801 1 1  64 LEU HD13 H  11.723   3.181  15.501 1.00 . A A .  64 LEU HD13 1 1 
       22 68802 1 1  64 LEU HD21 H   8.973   1.841  17.584 1.00 . A A .  64 LEU HD21 1 1 
       22 68803 1 1  64 LEU HD22 H   9.425   3.075  16.384 1.00 . A A .  64 LEU HD22 1 1 
       22 68804 1 1  64 LEU HD23 H  10.001   3.195  18.060 1.00 . A A .  64 LEU HD23 1 1 
       22 68805 1 1  64 LEU HG   H  11.365   1.203  17.793 1.00 . A A .  64 LEU HG   1 1 
       22 68806 1 1  64 LEU N    N  12.036  -1.150  16.820 1.00 . A A .  64 LEU N    1 1 
       22 68807 1 1  64 LEU O    O  12.674  -0.093  13.420 1.00 . A A .  64 LEU O    1 1 
       22 68808 1 1  65 GLU C    C  15.468  -1.485  13.518 1.00 . A A .  65 GLU C    1 1 
       22 68809 1 1  65 GLU CA   C  15.304  -0.230  14.401 1.00 . A A .  65 GLU CA   1 1 
       22 68810 1 1  65 GLU CB   C  16.505  -0.029  15.334 1.00 . A A .  65 GLU CB   1 1 
       22 68811 1 1  65 GLU CD   C  17.476  -0.920  17.502 1.00 . A A .  65 GLU CD   1 1 
       22 68812 1 1  65 GLU CG   C  16.732  -1.260  16.209 1.00 . A A .  65 GLU CG   1 1 
       22 68813 1 1  65 GLU H    H  14.122  -0.203  16.189 1.00 . A A .  65 GLU H    1 1 
       22 68814 1 1  65 GLU HA   H  15.310   0.608  13.719 1.00 . A A .  65 GLU HA   1 1 
       22 68815 1 1  65 GLU HB2  H  17.400   0.144  14.734 1.00 . A A .  65 GLU HB2  1 1 
       22 68816 1 1  65 GLU HB3  H  16.326   0.847  15.959 1.00 . A A .  65 GLU HB3  1 1 
       22 68817 1 1  65 GLU HG2  H  15.761  -1.688  16.459 1.00 . A A .  65 GLU HG2  1 1 
       22 68818 1 1  65 GLU HG3  H  17.288  -1.993  15.625 1.00 . A A .  65 GLU HG3  1 1 
       22 68819 1 1  65 GLU N    N  14.054  -0.178  15.174 1.00 . A A .  65 GLU N    1 1 
       22 68820 1 1  65 GLU O    O  16.233  -1.443  12.557 1.00 . A A .  65 GLU O    1 1 
       22 68821 1 1  65 GLU OE1  O  18.718  -0.728  17.471 1.00 . A A .  65 GLU OE1  1 1 
       22 68822 1 1  65 GLU OE2  O  16.807  -0.844  18.560 1.00 . A A .  65 GLU OE2  1 1 
       22 68823 1 1  66 GLU C    C  14.178  -3.444  11.469 1.00 . A A .  66 GLU C    1 1 
       22 68824 1 1  66 GLU CA   C  14.779  -3.755  12.858 1.00 . A A .  66 GLU CA   1 1 
       22 68825 1 1  66 GLU CB   C  14.142  -4.966  13.573 1.00 . A A .  66 GLU CB   1 1 
       22 68826 1 1  66 GLU CD   C  14.138  -7.536  13.546 1.00 . A A .  66 GLU CD   1 1 
       22 68827 1 1  66 GLU CG   C  14.292  -6.243  12.731 1.00 . A A .  66 GLU CG   1 1 
       22 68828 1 1  66 GLU H    H  14.080  -2.619  14.517 1.00 . A A .  66 GLU H    1 1 
       22 68829 1 1  66 GLU HA   H  15.828  -4.000  12.690 1.00 . A A .  66 GLU HA   1 1 
       22 68830 1 1  66 GLU HB2  H  14.674  -5.110  14.515 1.00 . A A .  66 GLU HB2  1 1 
       22 68831 1 1  66 GLU HB3  H  13.084  -4.791  13.803 1.00 . A A .  66 GLU HB3  1 1 
       22 68832 1 1  66 GLU HG2  H  13.550  -6.219  11.933 1.00 . A A .  66 GLU HG2  1 1 
       22 68833 1 1  66 GLU HG3  H  15.287  -6.233  12.282 1.00 . A A .  66 GLU HG3  1 1 
       22 68834 1 1  66 GLU N    N  14.736  -2.585  13.744 1.00 . A A .  66 GLU N    1 1 
       22 68835 1 1  66 GLU O    O  14.551  -4.060  10.466 1.00 . A A .  66 GLU O    1 1 
       22 68836 1 1  66 GLU OE1  O  13.397  -7.549  14.550 1.00 . A A .  66 GLU OE1  1 1 
       22 68837 1 1  66 GLU OE2  O  14.808  -8.553  13.228 1.00 . A A .  66 GLU OE2  1 1 
       22 68838 1 1  67 LYS C    C  13.867  -1.022   9.374 1.00 . A A .  67 LYS C    1 1 
       22 68839 1 1  67 LYS CA   C  12.821  -1.884  10.094 1.00 . A A .  67 LYS CA   1 1 
       22 68840 1 1  67 LYS CB   C  11.486  -1.166  10.368 1.00 . A A .  67 LYS CB   1 1 
       22 68841 1 1  67 LYS CD   C   9.958  -3.102   9.715 1.00 . A A .  67 LYS CD   1 1 
       22 68842 1 1  67 LYS CE   C   8.500  -3.513   9.905 1.00 . A A .  67 LYS CE   1 1 
       22 68843 1 1  67 LYS CG   C  10.369  -2.113  10.819 1.00 . A A .  67 LYS CG   1 1 
       22 68844 1 1  67 LYS H    H  13.121  -1.876  12.207 1.00 . A A .  67 LYS H    1 1 
       22 68845 1 1  67 LYS HA   H  12.632  -2.717   9.424 1.00 . A A .  67 LYS HA   1 1 
       22 68846 1 1  67 LYS HB2  H  11.634  -0.416  11.147 1.00 . A A .  67 LYS HB2  1 1 
       22 68847 1 1  67 LYS HB3  H  11.118  -0.672   9.472 1.00 . A A .  67 LYS HB3  1 1 
       22 68848 1 1  67 LYS HD2  H  10.032  -2.611   8.745 1.00 . A A .  67 LYS HD2  1 1 
       22 68849 1 1  67 LYS HD3  H  10.614  -3.975   9.713 1.00 . A A .  67 LYS HD3  1 1 
       22 68850 1 1  67 LYS HE2  H   7.958  -2.607  10.188 1.00 . A A .  67 LYS HE2  1 1 
       22 68851 1 1  67 LYS HE3  H   8.114  -3.859   8.944 1.00 . A A .  67 LYS HE3  1 1 
       22 68852 1 1  67 LYS HG2  H  10.673  -2.662  11.708 1.00 . A A .  67 LYS HG2  1 1 
       22 68853 1 1  67 LYS HG3  H   9.512  -1.489  11.079 1.00 . A A .  67 LYS HG3  1 1 
       22 68854 1 1  67 LYS HZ1  H   8.743  -4.343  11.815 1.00 . A A .  67 LYS HZ1  1 1 
       22 68855 1 1  67 LYS HZ2  H   8.780  -5.444  10.625 1.00 . A A .  67 LYS HZ2  1 1 
       22 68856 1 1  67 LYS HZ3  H   7.347  -4.779  11.107 1.00 . A A .  67 LYS HZ3  1 1 
       22 68857 1 1  67 LYS N    N  13.334  -2.406  11.367 1.00 . A A .  67 LYS N    1 1 
       22 68858 1 1  67 LYS NZ   N   8.330  -4.579  10.921 1.00 . A A .  67 LYS NZ   1 1 
       22 68859 1 1  67 LYS O    O  13.971  -1.107   8.153 1.00 . A A .  67 LYS O    1 1 
       22 68860 1 1  68 ILE C    C  16.937  -0.635   9.097 1.00 . A A .  68 ILE C    1 1 
       22 68861 1 1  68 ILE CA   C  15.907   0.394   9.600 1.00 . A A .  68 ILE CA   1 1 
       22 68862 1 1  68 ILE CB   C  16.500   1.362  10.669 1.00 . A A .  68 ILE CB   1 1 
       22 68863 1 1  68 ILE CD1  C  14.413   2.421  11.822 1.00 . A A .  68 ILE CD1  1 1 
       22 68864 1 1  68 ILE CG1  C  15.625   2.620  10.899 1.00 . A A .  68 ILE CG1  1 1 
       22 68865 1 1  68 ILE CG2  C  17.902   1.855  10.269 1.00 . A A .  68 ILE CG2  1 1 
       22 68866 1 1  68 ILE H    H  14.592  -0.337  11.121 1.00 . A A .  68 ILE H    1 1 
       22 68867 1 1  68 ILE HA   H  15.615   0.988   8.733 1.00 . A A .  68 ILE HA   1 1 
       22 68868 1 1  68 ILE HB   H  16.612   0.841  11.617 1.00 . A A .  68 ILE HB   1 1 
       22 68869 1 1  68 ILE HD11 H  13.832   1.541  11.554 1.00 . A A .  68 ILE HD11 1 1 
       22 68870 1 1  68 ILE HD12 H  14.753   2.324  12.853 1.00 . A A .  68 ILE HD12 1 1 
       22 68871 1 1  68 ILE HD13 H  13.767   3.296  11.759 1.00 . A A .  68 ILE HD13 1 1 
       22 68872 1 1  68 ILE HG12 H  16.225   3.412  11.349 1.00 . A A .  68 ILE HG12 1 1 
       22 68873 1 1  68 ILE HG13 H  15.296   3.002   9.935 1.00 . A A .  68 ILE HG13 1 1 
       22 68874 1 1  68 ILE HG21 H  18.293   2.526  11.036 1.00 . A A .  68 ILE HG21 1 1 
       22 68875 1 1  68 ILE HG22 H  18.605   1.025  10.194 1.00 . A A .  68 ILE HG22 1 1 
       22 68876 1 1  68 ILE HG23 H  17.857   2.386   9.318 1.00 . A A .  68 ILE HG23 1 1 
       22 68877 1 1  68 ILE N    N  14.715  -0.304  10.119 1.00 . A A .  68 ILE N    1 1 
       22 68878 1 1  68 ILE O    O  17.474  -0.483   7.999 1.00 . A A .  68 ILE O    1 1 
       22 68879 1 1  69 ALA C    C  17.636  -3.610   8.254 1.00 . A A .  69 ALA C    1 1 
       22 68880 1 1  69 ALA CA   C  18.088  -2.791   9.484 1.00 . A A .  69 ALA CA   1 1 
       22 68881 1 1  69 ALA CB   C  18.285  -3.679  10.718 1.00 . A A .  69 ALA CB   1 1 
       22 68882 1 1  69 ALA H    H  16.742  -1.750  10.772 1.00 . A A .  69 ALA H    1 1 
       22 68883 1 1  69 ALA HA   H  19.051  -2.341   9.236 1.00 . A A .  69 ALA HA   1 1 
       22 68884 1 1  69 ALA HB1  H  17.359  -4.202  10.956 1.00 . A A .  69 ALA HB1  1 1 
       22 68885 1 1  69 ALA HB2  H  19.065  -4.416  10.519 1.00 . A A .  69 ALA HB2  1 1 
       22 68886 1 1  69 ALA HB3  H  18.585  -3.069  11.574 1.00 . A A .  69 ALA HB3  1 1 
       22 68887 1 1  69 ALA N    N  17.160  -1.718   9.847 1.00 . A A .  69 ALA N    1 1 
       22 68888 1 1  69 ALA O    O  18.477  -4.146   7.529 1.00 . A A .  69 ALA O    1 1 
       22 68889 1 1  70 ASN C    C  16.181  -3.456   5.508 1.00 . A A .  70 ASN C    1 1 
       22 68890 1 1  70 ASN CA   C  15.790  -4.281   6.750 1.00 . A A .  70 ASN CA   1 1 
       22 68891 1 1  70 ASN CB   C  14.260  -4.475   6.860 1.00 . A A .  70 ASN CB   1 1 
       22 68892 1 1  70 ASN CG   C  13.869  -5.867   7.326 1.00 . A A .  70 ASN CG   1 1 
       22 68893 1 1  70 ASN H    H  15.681  -3.283   8.648 1.00 . A A .  70 ASN H    1 1 
       22 68894 1 1  70 ASN HA   H  16.250  -5.263   6.612 1.00 . A A .  70 ASN HA   1 1 
       22 68895 1 1  70 ASN HB2  H  13.824  -3.733   7.526 1.00 . A A .  70 ASN HB2  1 1 
       22 68896 1 1  70 ASN HB3  H  13.814  -4.340   5.873 1.00 . A A .  70 ASN HB3  1 1 
       22 68897 1 1  70 ASN HD21 H  14.341  -5.468   9.257 1.00 . A A .  70 ASN HD21 1 1 
       22 68898 1 1  70 ASN HD22 H  13.831  -7.111   8.886 1.00 . A A .  70 ASN HD22 1 1 
       22 68899 1 1  70 ASN N    N  16.326  -3.681   7.979 1.00 . A A .  70 ASN N    1 1 
       22 68900 1 1  70 ASN ND2  N  14.017  -6.166   8.594 1.00 . A A .  70 ASN ND2  1 1 
       22 68901 1 1  70 ASN O    O  16.876  -3.970   4.629 1.00 . A A .  70 ASN O    1 1 
       22 68902 1 1  70 ASN OD1  O  13.427  -6.703   6.544 1.00 . A A .  70 ASN OD1  1 1 
       22 68903 1 1  71 LEU C    C  17.482  -0.825   4.111 1.00 . A A .  71 LEU C    1 1 
       22 68904 1 1  71 LEU CA   C  16.043  -1.359   4.233 1.00 . A A .  71 LEU CA   1 1 
       22 68905 1 1  71 LEU CB   C  14.963  -0.295   4.009 1.00 . A A .  71 LEU CB   1 1 
       22 68906 1 1  71 LEU CD1  C  15.865   1.588   5.548 1.00 . A A .  71 LEU CD1  1 1 
       22 68907 1 1  71 LEU CD2  C  13.609   1.662   4.547 1.00 . A A .  71 LEU CD2  1 1 
       22 68908 1 1  71 LEU CG   C  14.674   0.732   5.116 1.00 . A A .  71 LEU CG   1 1 
       22 68909 1 1  71 LEU H    H  15.241  -1.782   6.190 1.00 . A A .  71 LEU H    1 1 
       22 68910 1 1  71 LEU HA   H  15.920  -2.010   3.369 1.00 . A A .  71 LEU HA   1 1 
       22 68911 1 1  71 LEU HB2  H  15.221   0.243   3.095 1.00 . A A .  71 LEU HB2  1 1 
       22 68912 1 1  71 LEU HB3  H  14.034  -0.828   3.802 1.00 . A A .  71 LEU HB3  1 1 
       22 68913 1 1  71 LEU HD11 H  16.572   0.986   6.109 1.00 . A A .  71 LEU HD11 1 1 
       22 68914 1 1  71 LEU HD12 H  15.530   2.387   6.207 1.00 . A A .  71 LEU HD12 1 1 
       22 68915 1 1  71 LEU HD13 H  16.364   2.018   4.681 1.00 . A A .  71 LEU HD13 1 1 
       22 68916 1 1  71 LEU HD21 H  12.744   1.072   4.249 1.00 . A A .  71 LEU HD21 1 1 
       22 68917 1 1  71 LEU HD22 H  14.009   2.173   3.672 1.00 . A A .  71 LEU HD22 1 1 
       22 68918 1 1  71 LEU HD23 H  13.311   2.390   5.296 1.00 . A A .  71 LEU HD23 1 1 
       22 68919 1 1  71 LEU HG   H  14.265   0.225   5.985 1.00 . A A .  71 LEU HG   1 1 
       22 68920 1 1  71 LEU N    N  15.781  -2.177   5.430 1.00 . A A .  71 LEU N    1 1 
       22 68921 1 1  71 LEU O    O  17.899  -0.475   3.006 1.00 . A A .  71 LEU O    1 1 
       22 68922 1 1  72 GLY C    C  20.591  -1.496   4.557 1.00 . A A .  72 GLY C    1 1 
       22 68923 1 1  72 GLY CA   C  19.675  -0.449   5.200 1.00 . A A .  72 GLY CA   1 1 
       22 68924 1 1  72 GLY H    H  17.810  -0.991   6.095 1.00 . A A .  72 GLY H    1 1 
       22 68925 1 1  72 GLY HA2  H  19.811   0.501   4.683 1.00 . A A .  72 GLY HA2  1 1 
       22 68926 1 1  72 GLY HA3  H  19.999  -0.327   6.232 1.00 . A A .  72 GLY HA3  1 1 
       22 68927 1 1  72 GLY N    N  18.254  -0.815   5.200 1.00 . A A .  72 GLY N    1 1 
       22 68928 1 1  72 GLY O    O  21.575  -1.137   3.909 1.00 . A A .  72 GLY O    1 1 
       22 68929 1 1  73 SER C    C  21.018  -3.865   2.570 1.00 . A A .  73 SER C    1 1 
       22 68930 1 1  73 SER CA   C  21.073  -3.870   4.105 1.00 . A A .  73 SER CA   1 1 
       22 68931 1 1  73 SER CB   C  20.648  -5.220   4.684 1.00 . A A .  73 SER CB   1 1 
       22 68932 1 1  73 SER H    H  19.442  -3.029   5.218 1.00 . A A .  73 SER H    1 1 
       22 68933 1 1  73 SER HA   H  22.107  -3.705   4.410 1.00 . A A .  73 SER HA   1 1 
       22 68934 1 1  73 SER HB2  H  20.644  -5.146   5.770 1.00 . A A .  73 SER HB2  1 1 
       22 68935 1 1  73 SER HB3  H  19.641  -5.469   4.347 1.00 . A A .  73 SER HB3  1 1 
       22 68936 1 1  73 SER HG   H  22.063  -6.508   5.087 1.00 . A A .  73 SER HG   1 1 
       22 68937 1 1  73 SER N    N  20.262  -2.786   4.679 1.00 . A A .  73 SER N    1 1 
       22 68938 1 1  73 SER O    O  19.934  -3.765   1.981 1.00 . A A .  73 SER O    1 1 
       22 68939 1 1  73 SER OG   O  21.546  -6.246   4.297 1.00 . A A .  73 SER OG   1 1 
       22 68940 1 1  74 CYS C    C  21.769  -2.739  -0.249 1.00 . A A .  74 CYS C    1 1 
       22 68941 1 1  74 CYS CA   C  22.409  -3.941   0.479 1.00 . A A .  74 CYS CA   1 1 
       22 68942 1 1  74 CYS CB   C  22.041  -5.312  -0.108 1.00 . A A .  74 CYS CB   1 1 
       22 68943 1 1  74 CYS H    H  23.016  -4.062   2.513 1.00 . A A .  74 CYS H    1 1 
       22 68944 1 1  74 CYS HA   H  23.482  -3.815   0.323 1.00 . A A .  74 CYS HA   1 1 
       22 68945 1 1  74 CYS HB2  H  21.029  -5.578   0.195 1.00 . A A .  74 CYS HB2  1 1 
       22 68946 1 1  74 CYS HB3  H  22.086  -5.277  -1.197 1.00 . A A .  74 CYS HB3  1 1 
       22 68947 1 1  74 CYS HG   H  22.605  -7.630  -0.044 1.00 . A A .  74 CYS HG   1 1 
       22 68948 1 1  74 CYS N    N  22.191  -3.959   1.933 1.00 . A A .  74 CYS N    1 1 
       22 68949 1 1  74 CYS O    O  21.209  -2.893  -1.339 1.00 . A A .  74 CYS O    1 1 
       22 68950 1 1  74 CYS SG   S  23.213  -6.559   0.490 1.00 . A A .  74 CYS SG   1 1 
       22 68951 1 1  75 ASN C    C  22.351   0.596  -0.821 1.00 . A A .  75 ASN C    1 1 
       22 68952 1 1  75 ASN CA   C  21.273  -0.306  -0.189 1.00 . A A .  75 ASN CA   1 1 
       22 68953 1 1  75 ASN CB   C  20.510   0.408   0.940 1.00 . A A .  75 ASN CB   1 1 
       22 68954 1 1  75 ASN CG   C  19.581   1.495   0.424 1.00 . A A .  75 ASN CG   1 1 
       22 68955 1 1  75 ASN H    H  22.318  -1.488   1.240 1.00 . A A .  75 ASN H    1 1 
       22 68956 1 1  75 ASN HA   H  20.549  -0.557  -0.967 1.00 . A A .  75 ASN HA   1 1 
       22 68957 1 1  75 ASN HB2  H  19.922  -0.328   1.481 1.00 . A A .  75 ASN HB2  1 1 
       22 68958 1 1  75 ASN HB3  H  21.209   0.856   1.646 1.00 . A A .  75 ASN HB3  1 1 
       22 68959 1 1  75 ASN HD21 H  18.094   0.919   1.653 1.00 . A A .  75 ASN HD21 1 1 
       22 68960 1 1  75 ASN HD22 H  17.749   2.242   0.518 1.00 . A A .  75 ASN HD22 1 1 
       22 68961 1 1  75 ASN N    N  21.840  -1.545   0.353 1.00 . A A .  75 ASN N    1 1 
       22 68962 1 1  75 ASN ND2  N  18.373   1.571   0.929 1.00 . A A .  75 ASN ND2  1 1 
       22 68963 1 1  75 ASN O    O  23.343   0.930  -0.163 1.00 . A A .  75 ASN O    1 1 
       22 68964 1 1  75 ASN OD1  O  19.919   2.283  -0.444 1.00 . A A .  75 ASN OD1  1 1 
       22 68965 1 1  76 ASP C    C  22.018   3.179  -3.329 1.00 . A A .  76 ASP C    1 1 
       22 68966 1 1  76 ASP CA   C  22.917   2.067  -2.751 1.00 . A A .  76 ASP CA   1 1 
       22 68967 1 1  76 ASP CB   C  23.802   1.442  -3.840 1.00 . A A .  76 ASP CB   1 1 
       22 68968 1 1  76 ASP CG   C  24.667   2.482  -4.557 1.00 . A A .  76 ASP CG   1 1 
       22 68969 1 1  76 ASP H    H  21.318   0.653  -2.544 1.00 . A A .  76 ASP H    1 1 
       22 68970 1 1  76 ASP HA   H  23.577   2.549  -2.027 1.00 . A A .  76 ASP HA   1 1 
       22 68971 1 1  76 ASP HB2  H  24.456   0.699  -3.381 1.00 . A A .  76 ASP HB2  1 1 
       22 68972 1 1  76 ASP HB3  H  23.169   0.934  -4.568 1.00 . A A .  76 ASP HB3  1 1 
       22 68973 1 1  76 ASP N    N  22.152   1.004  -2.077 1.00 . A A .  76 ASP N    1 1 
       22 68974 1 1  76 ASP O    O  22.424   4.343  -3.350 1.00 . A A .  76 ASP O    1 1 
       22 68975 1 1  76 ASP OD1  O  25.670   2.960  -3.972 1.00 . A A .  76 ASP OD1  1 1 
       22 68976 1 1  76 ASP OD2  O  24.378   2.797  -5.737 1.00 . A A .  76 ASP OD2  1 1 
       22 68977 1 1  77 SER C    C  19.120   4.723  -3.377 1.00 . A A .  77 SER C    1 1 
       22 68978 1 1  77 SER CA   C  19.847   3.817  -4.380 1.00 . A A .  77 SER CA   1 1 
       22 68979 1 1  77 SER CB   C  18.832   3.100  -5.278 1.00 . A A .  77 SER CB   1 1 
       22 68980 1 1  77 SER H    H  20.504   1.889  -3.727 1.00 . A A .  77 SER H    1 1 
       22 68981 1 1  77 SER HA   H  20.410   4.487  -5.023 1.00 . A A .  77 SER HA   1 1 
       22 68982 1 1  77 SER HB2  H  18.148   2.516  -4.662 1.00 . A A .  77 SER HB2  1 1 
       22 68983 1 1  77 SER HB3  H  18.254   3.844  -5.827 1.00 . A A .  77 SER HB3  1 1 
       22 68984 1 1  77 SER HG   H  20.332   2.652  -6.447 1.00 . A A .  77 SER HG   1 1 
       22 68985 1 1  77 SER N    N  20.794   2.861  -3.768 1.00 . A A .  77 SER N    1 1 
       22 68986 1 1  77 SER O    O  18.325   5.567  -3.797 1.00 . A A .  77 SER O    1 1 
       22 68987 1 1  77 SER OG   O  19.475   2.240  -6.204 1.00 . A A .  77 SER OG   1 1 
       22 68988 1 1  78 LYS C    C  17.380   4.762  -0.650 1.00 . A A .  78 LYS C    1 1 
       22 68989 1 1  78 LYS CA   C  18.812   5.256  -0.924 1.00 . A A .  78 LYS CA   1 1 
       22 68990 1 1  78 LYS CB   C  18.977   6.792  -1.024 1.00 . A A .  78 LYS CB   1 1 
       22 68991 1 1  78 LYS CD   C  21.407   7.003  -0.162 1.00 . A A .  78 LYS CD   1 1 
       22 68992 1 1  78 LYS CE   C  22.598   6.157  -0.629 1.00 . A A .  78 LYS CE   1 1 
       22 68993 1 1  78 LYS CG   C  20.408   7.293  -1.300 1.00 . A A .  78 LYS CG   1 1 
       22 68994 1 1  78 LYS H    H  20.038   3.803  -1.856 1.00 . A A .  78 LYS H    1 1 
       22 68995 1 1  78 LYS HA   H  19.374   4.939  -0.045 1.00 . A A .  78 LYS HA   1 1 
       22 68996 1 1  78 LYS HB2  H  18.321   7.176  -1.806 1.00 . A A .  78 LYS HB2  1 1 
       22 68997 1 1  78 LYS HB3  H  18.657   7.237  -0.087 1.00 . A A .  78 LYS HB3  1 1 
       22 68998 1 1  78 LYS HD2  H  21.773   7.946   0.251 1.00 . A A .  78 LYS HD2  1 1 
       22 68999 1 1  78 LYS HD3  H  20.908   6.473   0.651 1.00 . A A .  78 LYS HD3  1 1 
       22 69000 1 1  78 LYS HE2  H  23.142   5.800   0.251 1.00 . A A .  78 LYS HE2  1 1 
       22 69001 1 1  78 LYS HE3  H  22.218   5.285  -1.168 1.00 . A A .  78 LYS HE3  1 1 
       22 69002 1 1  78 LYS HG2  H  20.767   6.869  -2.239 1.00 . A A .  78 LYS HG2  1 1 
       22 69003 1 1  78 LYS HG3  H  20.359   8.370  -1.441 1.00 . A A .  78 LYS HG3  1 1 
       22 69004 1 1  78 LYS HZ1  H  24.209   6.302  -1.919 1.00 . A A .  78 LYS HZ1  1 1 
       22 69005 1 1  78 LYS HZ2  H  24.061   7.598  -0.952 1.00 . A A .  78 LYS HZ2  1 1 
       22 69006 1 1  78 LYS HZ3  H  23.040   7.408  -2.247 1.00 . A A .  78 LYS HZ3  1 1 
       22 69007 1 1  78 LYS N    N  19.431   4.586  -2.079 1.00 . A A .  78 LYS N    1 1 
       22 69008 1 1  78 LYS NZ   N  23.523   6.922  -1.497 1.00 . A A .  78 LYS NZ   1 1 
       22 69009 1 1  78 LYS O    O  16.967   3.698  -1.127 1.00 . A A .  78 LYS O    1 1 
       22 69010 1 1  79 LEU C    C  14.194   5.506  -0.165 1.00 . A A .  79 LEU C    1 1 
       22 69011 1 1  79 LEU CA   C  15.342   5.025   0.738 1.00 . A A .  79 LEU CA   1 1 
       22 69012 1 1  79 LEU CB   C  15.149   5.510   2.186 1.00 . A A .  79 LEU CB   1 1 
       22 69013 1 1  79 LEU CD1  C  17.449   5.253   3.319 1.00 . A A .  79 LEU CD1  1 1 
       22 69014 1 1  79 LEU CD2  C  15.353   5.086   4.632 1.00 . A A .  79 LEU CD2  1 1 
       22 69015 1 1  79 LEU CG   C  15.987   4.812   3.265 1.00 . A A .  79 LEU CG   1 1 
       22 69016 1 1  79 LEU H    H  17.042   6.312   0.596 1.00 . A A .  79 LEU H    1 1 
       22 69017 1 1  79 LEU HA   H  15.297   3.935   0.742 1.00 . A A .  79 LEU HA   1 1 
       22 69018 1 1  79 LEU HB2  H  15.319   6.581   2.224 1.00 . A A .  79 LEU HB2  1 1 
       22 69019 1 1  79 LEU HB3  H  14.104   5.326   2.436 1.00 . A A .  79 LEU HB3  1 1 
       22 69020 1 1  79 LEU HD11 H  17.979   4.941   2.423 1.00 . A A .  79 LEU HD11 1 1 
       22 69021 1 1  79 LEU HD12 H  17.946   4.793   4.174 1.00 . A A .  79 LEU HD12 1 1 
       22 69022 1 1  79 LEU HD13 H  17.511   6.337   3.421 1.00 . A A .  79 LEU HD13 1 1 
       22 69023 1 1  79 LEU HD21 H  15.356   6.156   4.828 1.00 . A A .  79 LEU HD21 1 1 
       22 69024 1 1  79 LEU HD22 H  15.919   4.583   5.413 1.00 . A A .  79 LEU HD22 1 1 
       22 69025 1 1  79 LEU HD23 H  14.323   4.729   4.643 1.00 . A A .  79 LEU HD23 1 1 
       22 69026 1 1  79 LEU HG   H  15.948   3.747   3.064 1.00 . A A .  79 LEU HG   1 1 
       22 69027 1 1  79 LEU N    N  16.649   5.455   0.225 1.00 . A A .  79 LEU N    1 1 
       22 69028 1 1  79 LEU O    O  13.406   6.357   0.248 1.00 . A A .  79 LEU O    1 1 
       22 69029 1 1  80 GLU C    C  11.678   5.427  -1.905 1.00 . A A .  80 GLU C    1 1 
       22 69030 1 1  80 GLU CA   C  13.136   5.428  -2.398 1.00 . A A .  80 GLU CA   1 1 
       22 69031 1 1  80 GLU CB   C  13.177   4.514  -3.631 1.00 . A A .  80 GLU CB   1 1 
       22 69032 1 1  80 GLU CD   C  14.095   3.926  -5.865 1.00 . A A .  80 GLU CD   1 1 
       22 69033 1 1  80 GLU CG   C  14.381   4.680  -4.556 1.00 . A A .  80 GLU CG   1 1 
       22 69034 1 1  80 GLU H    H  14.826   4.324  -1.675 1.00 . A A .  80 GLU H    1 1 
       22 69035 1 1  80 GLU HA   H  13.374   6.442  -2.710 1.00 . A A .  80 GLU HA   1 1 
       22 69036 1 1  80 GLU HB2  H  13.110   3.474  -3.311 1.00 . A A .  80 GLU HB2  1 1 
       22 69037 1 1  80 GLU HB3  H  12.291   4.737  -4.227 1.00 . A A .  80 GLU HB3  1 1 
       22 69038 1 1  80 GLU HG2  H  14.540   5.741  -4.761 1.00 . A A .  80 GLU HG2  1 1 
       22 69039 1 1  80 GLU HG3  H  15.273   4.286  -4.063 1.00 . A A .  80 GLU HG3  1 1 
       22 69040 1 1  80 GLU N    N  14.123   4.996  -1.396 1.00 . A A .  80 GLU N    1 1 
       22 69041 1 1  80 GLU O    O  11.285   4.616  -1.064 1.00 . A A .  80 GLU O    1 1 
       22 69042 1 1  80 GLU OE1  O  13.276   4.406  -6.686 1.00 . A A .  80 GLU OE1  1 1 
       22 69043 1 1  80 GLU OE2  O  14.617   2.799  -6.044 1.00 . A A .  80 GLU OE2  1 1 
       22 69044 1 1  81 PHE C    C   8.824   4.768  -2.623 1.00 . A A .  81 PHE C    1 1 
       22 69045 1 1  81 PHE CA   C   9.374   6.197  -2.427 1.00 . A A .  81 PHE CA   1 1 
       22 69046 1 1  81 PHE CB   C   8.811   7.189  -3.456 1.00 . A A .  81 PHE CB   1 1 
       22 69047 1 1  81 PHE CD1  C   6.819   6.233  -4.682 1.00 . A A .  81 PHE CD1  1 1 
       22 69048 1 1  81 PHE CD2  C   6.425   7.921  -2.971 1.00 . A A .  81 PHE CD2  1 1 
       22 69049 1 1  81 PHE CE1  C   5.441   6.178  -4.950 1.00 . A A .  81 PHE CE1  1 1 
       22 69050 1 1  81 PHE CE2  C   5.048   7.864  -3.236 1.00 . A A .  81 PHE CE2  1 1 
       22 69051 1 1  81 PHE CG   C   7.316   7.108  -3.696 1.00 . A A .  81 PHE CG   1 1 
       22 69052 1 1  81 PHE CZ   C   4.562   7.010  -4.239 1.00 . A A .  81 PHE CZ   1 1 
       22 69053 1 1  81 PHE H    H  11.231   6.869  -3.244 1.00 . A A .  81 PHE H    1 1 
       22 69054 1 1  81 PHE HA   H   9.079   6.524  -1.429 1.00 . A A .  81 PHE HA   1 1 
       22 69055 1 1  81 PHE HB2  H   9.065   8.202  -3.142 1.00 . A A .  81 PHE HB2  1 1 
       22 69056 1 1  81 PHE HB3  H   9.312   7.020  -4.411 1.00 . A A .  81 PHE HB3  1 1 
       22 69057 1 1  81 PHE HD1  H   7.495   5.612  -5.252 1.00 . A A .  81 PHE HD1  1 1 
       22 69058 1 1  81 PHE HD2  H   6.785   8.608  -2.219 1.00 . A A .  81 PHE HD2  1 1 
       22 69059 1 1  81 PHE HE1  H   5.067   5.514  -5.718 1.00 . A A .  81 PHE HE1  1 1 
       22 69060 1 1  81 PHE HE2  H   4.369   8.501  -2.686 1.00 . A A .  81 PHE HE2  1 1 
       22 69061 1 1  81 PHE HZ   H   3.514   7.013  -4.479 1.00 . A A .  81 PHE HZ   1 1 
       22 69062 1 1  81 PHE N    N  10.837   6.243  -2.546 1.00 . A A .  81 PHE N    1 1 
       22 69063 1 1  81 PHE O    O   8.085   4.262  -1.772 1.00 . A A .  81 PHE O    1 1 
       22 69064 1 1  82 ARG C    C   9.387   1.714  -2.751 1.00 . A A .  82 ARG C    1 1 
       22 69065 1 1  82 ARG CA   C   8.911   2.633  -3.879 1.00 . A A .  82 ARG CA   1 1 
       22 69066 1 1  82 ARG CB   C   9.387   2.148  -5.267 1.00 . A A .  82 ARG CB   1 1 
       22 69067 1 1  82 ARG CD   C  11.494   0.652  -5.063 1.00 . A A .  82 ARG CD   1 1 
       22 69068 1 1  82 ARG CG   C  10.915   2.027  -5.423 1.00 . A A .  82 ARG CG   1 1 
       22 69069 1 1  82 ARG CZ   C  12.465  -0.323  -7.130 1.00 . A A .  82 ARG CZ   1 1 
       22 69070 1 1  82 ARG H    H   9.846   4.521  -4.364 1.00 . A A .  82 ARG H    1 1 
       22 69071 1 1  82 ARG HA   H   7.820   2.567  -3.873 1.00 . A A .  82 ARG HA   1 1 
       22 69072 1 1  82 ARG HB2  H   8.931   1.184  -5.492 1.00 . A A .  82 ARG HB2  1 1 
       22 69073 1 1  82 ARG HB3  H   9.015   2.851  -6.012 1.00 . A A .  82 ARG HB3  1 1 
       22 69074 1 1  82 ARG HD2  H  12.517   0.792  -4.709 1.00 . A A .  82 ARG HD2  1 1 
       22 69075 1 1  82 ARG HD3  H  10.929   0.199  -4.249 1.00 . A A .  82 ARG HD3  1 1 
       22 69076 1 1  82 ARG HE   H  10.796  -0.986  -6.248 1.00 . A A .  82 ARG HE   1 1 
       22 69077 1 1  82 ARG HG2  H  11.188   2.259  -6.452 1.00 . A A .  82 ARG HG2  1 1 
       22 69078 1 1  82 ARG HG3  H  11.390   2.771  -4.793 1.00 . A A .  82 ARG HG3  1 1 
       22 69079 1 1  82 ARG HH11 H  13.543   1.309  -6.561 1.00 . A A .  82 ARG HH11 1 1 
       22 69080 1 1  82 ARG HH12 H  14.195   0.332  -7.850 1.00 . A A .  82 ARG HH12 1 1 
       22 69081 1 1  82 ARG HH21 H  11.698  -1.881  -8.143 1.00 . A A .  82 ARG HH21 1 1 
       22 69082 1 1  82 ARG HH22 H  13.284  -1.293  -8.648 1.00 . A A .  82 ARG HH22 1 1 
       22 69083 1 1  82 ARG N    N   9.269   4.052  -3.671 1.00 . A A .  82 ARG N    1 1 
       22 69084 1 1  82 ARG NE   N  11.508  -0.265  -6.217 1.00 . A A .  82 ARG NE   1 1 
       22 69085 1 1  82 ARG NH1  N  13.455   0.516  -7.187 1.00 . A A .  82 ARG NH1  1 1 
       22 69086 1 1  82 ARG NH2  N  12.482  -1.246  -8.042 1.00 . A A .  82 ARG NH2  1 1 
       22 69087 1 1  82 ARG O    O   8.765   0.681  -2.529 1.00 . A A .  82 ARG O    1 1 
       22 69088 1 1  83 SER C    C  10.403   1.594   0.441 1.00 . A A .  83 SER C    1 1 
       22 69089 1 1  83 SER CA   C  11.022   1.284  -0.926 1.00 . A A .  83 SER CA   1 1 
       22 69090 1 1  83 SER CB   C  12.544   1.418  -0.908 1.00 . A A .  83 SER CB   1 1 
       22 69091 1 1  83 SER H    H  10.878   2.963  -2.228 1.00 . A A .  83 SER H    1 1 
       22 69092 1 1  83 SER HA   H  10.809   0.233  -1.110 1.00 . A A .  83 SER HA   1 1 
       22 69093 1 1  83 SER HB2  H  12.831   2.468  -0.853 1.00 . A A .  83 SER HB2  1 1 
       22 69094 1 1  83 SER HB3  H  12.947   0.890  -0.043 1.00 . A A .  83 SER HB3  1 1 
       22 69095 1 1  83 SER HG   H  12.783  -0.111  -2.082 1.00 . A A .  83 SER HG   1 1 
       22 69096 1 1  83 SER N    N  10.455   2.067  -2.035 1.00 . A A .  83 SER N    1 1 
       22 69097 1 1  83 SER O    O  10.316   0.693   1.272 1.00 . A A .  83 SER O    1 1 
       22 69098 1 1  83 SER OG   O  13.052   0.835  -2.094 1.00 . A A .  83 SER OG   1 1 
       22 69099 1 1  84 PHE C    C   7.676   2.062   1.502 1.00 . A A .  84 PHE C    1 1 
       22 69100 1 1  84 PHE CA   C   8.866   3.013   1.725 1.00 . A A .  84 PHE CA   1 1 
       22 69101 1 1  84 PHE CB   C   8.402   4.474   1.758 1.00 . A A .  84 PHE CB   1 1 
       22 69102 1 1  84 PHE CD1  C   7.823   5.175   4.136 1.00 . A A .  84 PHE CD1  1 1 
       22 69103 1 1  84 PHE CD2  C   6.006   4.782   2.566 1.00 . A A .  84 PHE CD2  1 1 
       22 69104 1 1  84 PHE CE1  C   6.897   5.606   5.109 1.00 . A A .  84 PHE CE1  1 1 
       22 69105 1 1  84 PHE CE2  C   5.079   5.195   3.541 1.00 . A A .  84 PHE CE2  1 1 
       22 69106 1 1  84 PHE CG   C   7.388   4.794   2.850 1.00 . A A .  84 PHE CG   1 1 
       22 69107 1 1  84 PHE CZ   C   5.524   5.620   4.805 1.00 . A A .  84 PHE CZ   1 1 
       22 69108 1 1  84 PHE H    H  10.022   3.540  -0.016 1.00 . A A .  84 PHE H    1 1 
       22 69109 1 1  84 PHE HA   H   9.325   2.807   2.695 1.00 . A A .  84 PHE HA   1 1 
       22 69110 1 1  84 PHE HB2  H   9.280   5.105   1.905 1.00 . A A .  84 PHE HB2  1 1 
       22 69111 1 1  84 PHE HB3  H   7.973   4.741   0.794 1.00 . A A .  84 PHE HB3  1 1 
       22 69112 1 1  84 PHE HD1  H   8.877   5.171   4.364 1.00 . A A .  84 PHE HD1  1 1 
       22 69113 1 1  84 PHE HD2  H   5.651   4.474   1.593 1.00 . A A .  84 PHE HD2  1 1 
       22 69114 1 1  84 PHE HE1  H   7.232   5.945   6.084 1.00 . A A .  84 PHE HE1  1 1 
       22 69115 1 1  84 PHE HE2  H   4.023   5.214   3.310 1.00 . A A .  84 PHE HE2  1 1 
       22 69116 1 1  84 PHE HZ   H   4.809   5.962   5.539 1.00 . A A .  84 PHE HZ   1 1 
       22 69117 1 1  84 PHE N    N   9.859   2.801   0.661 1.00 . A A .  84 PHE N    1 1 
       22 69118 1 1  84 PHE O    O   7.274   1.341   2.413 1.00 . A A .  84 PHE O    1 1 
       22 69119 1 1  85 TRP C    C   6.427  -0.415   0.048 1.00 . A A .  85 TRP C    1 1 
       22 69120 1 1  85 TRP CA   C   6.088   1.080  -0.126 1.00 . A A .  85 TRP CA   1 1 
       22 69121 1 1  85 TRP CB   C   5.652   1.386  -1.562 1.00 . A A .  85 TRP CB   1 1 
       22 69122 1 1  85 TRP CD1  C   4.209  -0.526  -2.381 1.00 . A A .  85 TRP CD1  1 1 
       22 69123 1 1  85 TRP CD2  C   3.024   1.245  -1.651 1.00 . A A .  85 TRP CD2  1 1 
       22 69124 1 1  85 TRP CE2  C   2.096   0.206  -1.936 1.00 . A A .  85 TRP CE2  1 1 
       22 69125 1 1  85 TRP CE3  C   2.516   2.445  -1.106 1.00 . A A .  85 TRP CE3  1 1 
       22 69126 1 1  85 TRP CG   C   4.361   0.733  -1.910 1.00 . A A .  85 TRP CG   1 1 
       22 69127 1 1  85 TRP CH2  C   0.260   1.523  -1.061 1.00 . A A .  85 TRP CH2  1 1 
       22 69128 1 1  85 TRP CZ2  C   0.742   0.322  -1.604 1.00 . A A .  85 TRP CZ2  1 1 
       22 69129 1 1  85 TRP CZ3  C   1.141   2.593  -0.849 1.00 . A A .  85 TRP CZ3  1 1 
       22 69130 1 1  85 TRP H    H   7.541   2.622  -0.442 1.00 . A A .  85 TRP H    1 1 
       22 69131 1 1  85 TRP HA   H   5.230   1.290   0.518 1.00 . A A .  85 TRP HA   1 1 
       22 69132 1 1  85 TRP HB2  H   5.532   2.464  -1.679 1.00 . A A .  85 TRP HB2  1 1 
       22 69133 1 1  85 TRP HB3  H   6.403   1.054  -2.271 1.00 . A A .  85 TRP HB3  1 1 
       22 69134 1 1  85 TRP HD1  H   5.031  -1.215  -2.584 1.00 . A A .  85 TRP HD1  1 1 
       22 69135 1 1  85 TRP HE1  H   2.484  -1.712  -2.763 1.00 . A A .  85 TRP HE1  1 1 
       22 69136 1 1  85 TRP HE3  H   3.194   3.244  -0.848 1.00 . A A .  85 TRP HE3  1 1 
       22 69137 1 1  85 TRP HH2  H  -0.780   1.621  -0.788 1.00 . A A .  85 TRP HH2  1 1 
       22 69138 1 1  85 TRP HZ2  H   0.091  -0.529  -1.709 1.00 . A A .  85 TRP HZ2  1 1 
       22 69139 1 1  85 TRP HZ3  H   0.763   3.514  -0.437 1.00 . A A .  85 TRP HZ3  1 1 
       22 69140 1 1  85 TRP N    N   7.179   1.982   0.259 1.00 . A A .  85 TRP N    1 1 
       22 69141 1 1  85 TRP NE1  N   2.857  -0.812  -2.470 1.00 . A A .  85 TRP NE1  1 1 
       22 69142 1 1  85 TRP O    O   5.594  -1.170   0.558 1.00 . A A .  85 TRP O    1 1 
       22 69143 1 1  86 GLU C    C   8.035  -2.534   1.514 1.00 . A A .  86 GLU C    1 1 
       22 69144 1 1  86 GLU CA   C   8.130  -2.208   0.011 1.00 . A A .  86 GLU CA   1 1 
       22 69145 1 1  86 GLU CB   C   9.605  -2.428  -0.384 1.00 . A A .  86 GLU CB   1 1 
       22 69146 1 1  86 GLU CD   C  11.504  -2.680  -2.033 1.00 . A A .  86 GLU CD   1 1 
       22 69147 1 1  86 GLU CG   C   9.990  -2.447  -1.868 1.00 . A A .  86 GLU CG   1 1 
       22 69148 1 1  86 GLU H    H   8.268  -0.209  -0.783 1.00 . A A .  86 GLU H    1 1 
       22 69149 1 1  86 GLU HA   H   7.511  -2.929  -0.528 1.00 . A A .  86 GLU HA   1 1 
       22 69150 1 1  86 GLU HB2  H  10.229  -1.702   0.137 1.00 . A A .  86 GLU HB2  1 1 
       22 69151 1 1  86 GLU HB3  H   9.852  -3.416  -0.013 1.00 . A A .  86 GLU HB3  1 1 
       22 69152 1 1  86 GLU HG2  H   9.438  -3.248  -2.362 1.00 . A A .  86 GLU HG2  1 1 
       22 69153 1 1  86 GLU HG3  H   9.718  -1.509  -2.335 1.00 . A A .  86 GLU HG3  1 1 
       22 69154 1 1  86 GLU N    N   7.654  -0.844  -0.286 1.00 . A A .  86 GLU N    1 1 
       22 69155 1 1  86 GLU O    O   7.766  -3.682   1.879 1.00 . A A .  86 GLU O    1 1 
       22 69156 1 1  86 GLU OE1  O  11.930  -3.859  -2.103 1.00 . A A .  86 GLU OE1  1 1 
       22 69157 1 1  86 GLU OE2  O  12.294  -1.701  -2.080 1.00 . A A .  86 GLU OE2  1 1 
       22 69158 1 1  87 LEU C    C   6.791  -1.591   4.448 1.00 . A A .  87 LEU C    1 1 
       22 69159 1 1  87 LEU CA   C   8.199  -1.716   3.846 1.00 . A A .  87 LEU CA   1 1 
       22 69160 1 1  87 LEU CB   C   9.206  -0.779   4.534 1.00 . A A .  87 LEU CB   1 1 
       22 69161 1 1  87 LEU CD1  C  11.164  -2.343   4.880 1.00 . A A .  87 LEU CD1  1 1 
       22 69162 1 1  87 LEU CD2  C  10.647  -0.608   6.589 1.00 . A A .  87 LEU CD2  1 1 
       22 69163 1 1  87 LEU CG   C  10.040  -1.558   5.564 1.00 . A A .  87 LEU CG   1 1 
       22 69164 1 1  87 LEU H    H   8.491  -0.626   2.031 1.00 . A A .  87 LEU H    1 1 
       22 69165 1 1  87 LEU HA   H   8.505  -2.743   4.045 1.00 . A A .  87 LEU HA   1 1 
       22 69166 1 1  87 LEU HB2  H   9.876  -0.323   3.802 1.00 . A A .  87 LEU HB2  1 1 
       22 69167 1 1  87 LEU HB3  H   8.660   0.026   5.027 1.00 . A A .  87 LEU HB3  1 1 
       22 69168 1 1  87 LEU HD11 H  11.830  -1.658   4.356 1.00 . A A .  87 LEU HD11 1 1 
       22 69169 1 1  87 LEU HD12 H  10.748  -3.041   4.152 1.00 . A A .  87 LEU HD12 1 1 
       22 69170 1 1  87 LEU HD13 H  11.729  -2.904   5.622 1.00 . A A .  87 LEU HD13 1 1 
       22 69171 1 1  87 LEU HD21 H  11.212   0.175   6.084 1.00 . A A .  87 LEU HD21 1 1 
       22 69172 1 1  87 LEU HD22 H  11.311  -1.163   7.248 1.00 . A A .  87 LEU HD22 1 1 
       22 69173 1 1  87 LEU HD23 H   9.840  -0.166   7.175 1.00 . A A .  87 LEU HD23 1 1 
       22 69174 1 1  87 LEU HG   H   9.402  -2.256   6.106 1.00 . A A .  87 LEU HG   1 1 
       22 69175 1 1  87 LEU N    N   8.252  -1.544   2.392 1.00 . A A .  87 LEU N    1 1 
       22 69176 1 1  87 LEU O    O   6.523  -2.203   5.480 1.00 . A A .  87 LEU O    1 1 
       22 69177 1 1  88 ILE C    C   4.025  -2.551   3.733 1.00 . A A .  88 ILE C    1 1 
       22 69178 1 1  88 ILE CA   C   4.424  -1.104   4.085 1.00 . A A .  88 ILE CA   1 1 
       22 69179 1 1  88 ILE CB   C   3.526  -0.119   3.316 1.00 . A A .  88 ILE CB   1 1 
       22 69180 1 1  88 ILE CD1  C   3.043   2.254   2.517 1.00 . A A .  88 ILE CD1  1 1 
       22 69181 1 1  88 ILE CG1  C   3.877   1.374   3.448 1.00 . A A .  88 ILE CG1  1 1 
       22 69182 1 1  88 ILE CG2  C   2.091  -0.297   3.835 1.00 . A A .  88 ILE CG2  1 1 
       22 69183 1 1  88 ILE H    H   6.131  -0.344   2.989 1.00 . A A .  88 ILE H    1 1 
       22 69184 1 1  88 ILE HA   H   4.265  -0.960   5.154 1.00 . A A .  88 ILE HA   1 1 
       22 69185 1 1  88 ILE HB   H   3.594  -0.384   2.265 1.00 . A A .  88 ILE HB   1 1 
       22 69186 1 1  88 ILE HD11 H   3.643   3.074   2.133 1.00 . A A .  88 ILE HD11 1 1 
       22 69187 1 1  88 ILE HD12 H   2.641   1.672   1.686 1.00 . A A .  88 ILE HD12 1 1 
       22 69188 1 1  88 ILE HD13 H   2.221   2.659   3.104 1.00 . A A .  88 ILE HD13 1 1 
       22 69189 1 1  88 ILE HG12 H   3.659   1.703   4.462 1.00 . A A .  88 ILE HG12 1 1 
       22 69190 1 1  88 ILE HG13 H   4.924   1.538   3.211 1.00 . A A .  88 ILE HG13 1 1 
       22 69191 1 1  88 ILE HG21 H   1.414   0.380   3.323 1.00 . A A .  88 ILE HG21 1 1 
       22 69192 1 1  88 ILE HG22 H   1.734  -1.312   3.664 1.00 . A A .  88 ILE HG22 1 1 
       22 69193 1 1  88 ILE HG23 H   2.065  -0.087   4.902 1.00 . A A .  88 ILE HG23 1 1 
       22 69194 1 1  88 ILE N    N   5.854  -0.903   3.790 1.00 . A A .  88 ILE N    1 1 
       22 69195 1 1  88 ILE O    O   3.308  -3.204   4.490 1.00 . A A .  88 ILE O    1 1 
       22 69196 1 1  89 GLY C    C   5.006  -5.469   3.324 1.00 . A A .  89 GLY C    1 1 
       22 69197 1 1  89 GLY CA   C   4.445  -4.503   2.270 1.00 . A A .  89 GLY CA   1 1 
       22 69198 1 1  89 GLY H    H   5.111  -2.480   2.029 1.00 . A A .  89 GLY H    1 1 
       22 69199 1 1  89 GLY HA2  H   3.392  -4.741   2.111 1.00 . A A .  89 GLY HA2  1 1 
       22 69200 1 1  89 GLY HA3  H   4.981  -4.672   1.336 1.00 . A A .  89 GLY HA3  1 1 
       22 69201 1 1  89 GLY N    N   4.570  -3.088   2.635 1.00 . A A .  89 GLY N    1 1 
       22 69202 1 1  89 GLY O    O   4.567  -6.614   3.392 1.00 . A A .  89 GLY O    1 1 
       22 69203 1 1  90 GLU C    C   5.504  -5.534   6.596 1.00 . A A .  90 GLU C    1 1 
       22 69204 1 1  90 GLU CA   C   6.413  -5.731   5.361 1.00 . A A .  90 GLU CA   1 1 
       22 69205 1 1  90 GLU CB   C   7.850  -5.241   5.600 1.00 . A A .  90 GLU CB   1 1 
       22 69206 1 1  90 GLU CD   C   8.887  -7.458   6.309 1.00 . A A .  90 GLU CD   1 1 
       22 69207 1 1  90 GLU CG   C   8.611  -5.998   6.680 1.00 . A A .  90 GLU CG   1 1 
       22 69208 1 1  90 GLU H    H   6.301  -4.090   4.064 1.00 . A A .  90 GLU H    1 1 
       22 69209 1 1  90 GLU HA   H   6.434  -6.800   5.134 1.00 . A A .  90 GLU HA   1 1 
       22 69210 1 1  90 GLU HB2  H   8.414  -5.290   4.666 1.00 . A A .  90 GLU HB2  1 1 
       22 69211 1 1  90 GLU HB3  H   7.826  -4.202   5.909 1.00 . A A .  90 GLU HB3  1 1 
       22 69212 1 1  90 GLU HG2  H   9.557  -5.478   6.829 1.00 . A A .  90 GLU HG2  1 1 
       22 69213 1 1  90 GLU HG3  H   8.034  -5.932   7.600 1.00 . A A .  90 GLU HG3  1 1 
       22 69214 1 1  90 GLU N    N   5.920  -5.013   4.191 1.00 . A A .  90 GLU N    1 1 
       22 69215 1 1  90 GLU O    O   5.316  -6.490   7.349 1.00 . A A .  90 GLU O    1 1 
       22 69216 1 1  90 GLU OE1  O   9.227  -7.731   5.130 1.00 . A A .  90 GLU OE1  1 1 
       22 69217 1 1  90 GLU OE2  O   8.769  -8.339   7.191 1.00 . A A .  90 GLU OE2  1 1 
       22 69218 1 1  91 ALA C    C   2.641  -5.072   7.604 1.00 . A A .  91 ALA C    1 1 
       22 69219 1 1  91 ALA CA   C   3.841  -4.120   7.794 1.00 . A A .  91 ALA CA   1 1 
       22 69220 1 1  91 ALA CB   C   3.370  -2.646   7.768 1.00 . A A .  91 ALA CB   1 1 
       22 69221 1 1  91 ALA H    H   5.171  -3.570   6.194 1.00 . A A .  91 ALA H    1 1 
       22 69222 1 1  91 ALA HA   H   4.262  -4.326   8.780 1.00 . A A .  91 ALA HA   1 1 
       22 69223 1 1  91 ALA HB1  H   2.770  -2.434   6.880 1.00 . A A .  91 ALA HB1  1 1 
       22 69224 1 1  91 ALA HB2  H   2.734  -2.435   8.631 1.00 . A A .  91 ALA HB2  1 1 
       22 69225 1 1  91 ALA HB3  H   4.225  -1.970   7.798 1.00 . A A .  91 ALA HB3  1 1 
       22 69226 1 1  91 ALA N    N   4.896  -4.349   6.787 1.00 . A A .  91 ALA N    1 1 
       22 69227 1 1  91 ALA O    O   2.180  -5.695   8.561 1.00 . A A .  91 ALA O    1 1 
       22 69228 1 1  92 ALA C    C   1.222  -7.589   6.394 1.00 . A A .  92 ALA C    1 1 
       22 69229 1 1  92 ALA CA   C   1.006  -6.098   6.066 1.00 . A A .  92 ALA CA   1 1 
       22 69230 1 1  92 ALA CB   C   0.619  -5.915   4.596 1.00 . A A .  92 ALA CB   1 1 
       22 69231 1 1  92 ALA H    H   2.563  -4.688   5.615 1.00 . A A .  92 ALA H    1 1 
       22 69232 1 1  92 ALA HA   H   0.166  -5.760   6.676 1.00 . A A .  92 ALA HA   1 1 
       22 69233 1 1  92 ALA HB1  H   0.404  -4.864   4.392 1.00 . A A .  92 ALA HB1  1 1 
       22 69234 1 1  92 ALA HB2  H   1.426  -6.256   3.947 1.00 . A A .  92 ALA HB2  1 1 
       22 69235 1 1  92 ALA HB3  H  -0.277  -6.505   4.399 1.00 . A A .  92 ALA HB3  1 1 
       22 69236 1 1  92 ALA N    N   2.163  -5.245   6.364 1.00 . A A .  92 ALA N    1 1 
       22 69237 1 1  92 ALA O    O   0.256  -8.314   6.619 1.00 . A A .  92 ALA O    1 1 
       22 69238 1 1  93 LYS C    C   2.361  -9.732   8.376 1.00 . A A .  93 LYS C    1 1 
       22 69239 1 1  93 LYS CA   C   2.785  -9.444   6.922 1.00 . A A .  93 LYS CA   1 1 
       22 69240 1 1  93 LYS CB   C   4.278  -9.755   6.682 1.00 . A A .  93 LYS CB   1 1 
       22 69241 1 1  93 LYS CD   C   4.213 -10.331   4.157 1.00 . A A .  93 LYS CD   1 1 
       22 69242 1 1  93 LYS CE   C   4.404  -9.791   2.729 1.00 . A A .  93 LYS CE   1 1 
       22 69243 1 1  93 LYS CG   C   4.805  -9.442   5.265 1.00 . A A .  93 LYS CG   1 1 
       22 69244 1 1  93 LYS H    H   3.240  -7.417   6.352 1.00 . A A .  93 LYS H    1 1 
       22 69245 1 1  93 LYS HA   H   2.193 -10.124   6.309 1.00 . A A .  93 LYS HA   1 1 
       22 69246 1 1  93 LYS HB2  H   4.859  -9.168   7.390 1.00 . A A .  93 LYS HB2  1 1 
       22 69247 1 1  93 LYS HB3  H   4.464 -10.808   6.902 1.00 . A A .  93 LYS HB3  1 1 
       22 69248 1 1  93 LYS HD2  H   4.652 -11.326   4.225 1.00 . A A .  93 LYS HD2  1 1 
       22 69249 1 1  93 LYS HD3  H   3.140 -10.428   4.313 1.00 . A A .  93 LYS HD3  1 1 
       22 69250 1 1  93 LYS HE2  H   3.943 -10.506   2.040 1.00 . A A .  93 LYS HE2  1 1 
       22 69251 1 1  93 LYS HE3  H   3.868  -8.842   2.635 1.00 . A A .  93 LYS HE3  1 1 
       22 69252 1 1  93 LYS HG2  H   4.592  -8.402   5.045 1.00 . A A .  93 LYS HG2  1 1 
       22 69253 1 1  93 LYS HG3  H   5.889  -9.558   5.260 1.00 . A A .  93 LYS HG3  1 1 
       22 69254 1 1  93 LYS HZ1  H   6.235  -8.782   2.785 1.00 . A A .  93 LYS HZ1  1 1 
       22 69255 1 1  93 LYS HZ2  H   5.879  -9.429   1.332 1.00 . A A .  93 LYS HZ2  1 1 
       22 69256 1 1  93 LYS HZ3  H   6.409 -10.398   2.542 1.00 . A A .  93 LYS HZ3  1 1 
       22 69257 1 1  93 LYS N    N   2.473  -8.061   6.504 1.00 . A A .  93 LYS N    1 1 
       22 69258 1 1  93 LYS NZ   N   5.819  -9.592   2.336 1.00 . A A .  93 LYS NZ   1 1 
       22 69259 1 1  93 LYS O    O   2.238 -10.902   8.742 1.00 . A A .  93 LYS O    1 1 
       22 69260 1 1  94 SER C    C   0.168  -8.229  10.782 1.00 . A A .  94 SER C    1 1 
       22 69261 1 1  94 SER CA   C   1.599  -8.771  10.563 1.00 . A A .  94 SER CA   1 1 
       22 69262 1 1  94 SER CB   C   2.601  -8.071  11.493 1.00 . A A .  94 SER CB   1 1 
       22 69263 1 1  94 SER H    H   2.237  -7.764   8.798 1.00 . A A .  94 SER H    1 1 
       22 69264 1 1  94 SER HA   H   1.570  -9.817  10.864 1.00 . A A .  94 SER HA   1 1 
       22 69265 1 1  94 SER HB2  H   2.635  -7.007  11.251 1.00 . A A .  94 SER HB2  1 1 
       22 69266 1 1  94 SER HB3  H   2.276  -8.185  12.529 1.00 . A A .  94 SER HB3  1 1 
       22 69267 1 1  94 SER HG   H   4.486  -8.134  11.976 1.00 . A A .  94 SER HG   1 1 
       22 69268 1 1  94 SER N    N   2.072  -8.692   9.169 1.00 . A A .  94 SER N    1 1 
       22 69269 1 1  94 SER O    O  -0.253  -8.067  11.933 1.00 . A A .  94 SER O    1 1 
       22 69270 1 1  94 SER OG   O   3.902  -8.623  11.357 1.00 . A A .  94 SER OG   1 1 
       22 69271 1 1  95 VAL C    C  -2.833  -7.999   8.553 1.00 . A A .  95 VAL C    1 1 
       22 69272 1 1  95 VAL CA   C  -2.035  -7.611   9.814 1.00 . A A .  95 VAL CA   1 1 
       22 69273 1 1  95 VAL CB   C  -2.255  -6.142  10.250 1.00 . A A .  95 VAL CB   1 1 
       22 69274 1 1  95 VAL CG1  C  -1.785  -5.062   9.265 1.00 . A A .  95 VAL CG1  1 1 
       22 69275 1 1  95 VAL CG2  C  -3.723  -5.901  10.616 1.00 . A A .  95 VAL CG2  1 1 
       22 69276 1 1  95 VAL H    H  -0.205  -8.057   8.788 1.00 . A A .  95 VAL H    1 1 
       22 69277 1 1  95 VAL HA   H  -2.435  -8.223  10.624 1.00 . A A .  95 VAL HA   1 1 
       22 69278 1 1  95 VAL HB   H  -1.689  -5.989  11.168 1.00 . A A .  95 VAL HB   1 1 
       22 69279 1 1  95 VAL HG11 H  -1.833  -4.089   9.749 1.00 . A A .  95 VAL HG11 1 1 
       22 69280 1 1  95 VAL HG12 H  -0.756  -5.257   8.965 1.00 . A A .  95 VAL HG12 1 1 
       22 69281 1 1  95 VAL HG13 H  -2.421  -5.034   8.382 1.00 . A A .  95 VAL HG13 1 1 
       22 69282 1 1  95 VAL HG21 H  -4.356  -6.043   9.741 1.00 . A A .  95 VAL HG21 1 1 
       22 69283 1 1  95 VAL HG22 H  -4.013  -6.597  11.405 1.00 . A A .  95 VAL HG22 1 1 
       22 69284 1 1  95 VAL HG23 H  -3.845  -4.882  10.986 1.00 . A A .  95 VAL HG23 1 1 
       22 69285 1 1  95 VAL N    N  -0.595  -7.932   9.714 1.00 . A A .  95 VAL N    1 1 
       22 69286 1 1  95 VAL O    O  -2.829  -7.305   7.539 1.00 . A A .  95 VAL O    1 1 
       22 69287 1 1  96 LYS C    C  -5.798 -10.080   8.034 1.00 . A A .  96 LYS C    1 1 
       22 69288 1 1  96 LYS CA   C  -4.392  -9.692   7.554 1.00 . A A .  96 LYS CA   1 1 
       22 69289 1 1  96 LYS CB   C  -3.650 -10.908   6.985 1.00 . A A .  96 LYS CB   1 1 
       22 69290 1 1  96 LYS CD   C  -1.587 -11.700   5.763 1.00 . A A .  96 LYS CD   1 1 
       22 69291 1 1  96 LYS CE   C  -0.463 -12.139   6.712 1.00 . A A .  96 LYS CE   1 1 
       22 69292 1 1  96 LYS CG   C  -2.379 -10.484   6.238 1.00 . A A .  96 LYS CG   1 1 
       22 69293 1 1  96 LYS H    H  -3.347  -9.745   9.403 1.00 . A A .  96 LYS H    1 1 
       22 69294 1 1  96 LYS HA   H  -4.521  -8.952   6.762 1.00 . A A .  96 LYS HA   1 1 
       22 69295 1 1  96 LYS HB2  H  -3.410 -11.594   7.797 1.00 . A A .  96 LYS HB2  1 1 
       22 69296 1 1  96 LYS HB3  H  -4.290 -11.432   6.275 1.00 . A A .  96 LYS HB3  1 1 
       22 69297 1 1  96 LYS HD2  H  -2.282 -12.522   5.606 1.00 . A A .  96 LYS HD2  1 1 
       22 69298 1 1  96 LYS HD3  H  -1.133 -11.447   4.808 1.00 . A A .  96 LYS HD3  1 1 
       22 69299 1 1  96 LYS HE2  H   0.111 -12.919   6.204 1.00 . A A .  96 LYS HE2  1 1 
       22 69300 1 1  96 LYS HE3  H   0.202 -11.292   6.896 1.00 . A A .  96 LYS HE3  1 1 
       22 69301 1 1  96 LYS HG2  H  -2.698  -9.912   5.371 1.00 . A A .  96 LYS HG2  1 1 
       22 69302 1 1  96 LYS HG3  H  -1.736  -9.841   6.836 1.00 . A A .  96 LYS HG3  1 1 
       22 69303 1 1  96 LYS HZ1  H  -1.357 -11.964   8.609 1.00 . A A .  96 LYS HZ1  1 1 
       22 69304 1 1  96 LYS HZ2  H  -0.210 -13.120   8.522 1.00 . A A .  96 LYS HZ2  1 1 
       22 69305 1 1  96 LYS HZ3  H  -1.644 -13.419   7.868 1.00 . A A .  96 LYS HZ3  1 1 
       22 69306 1 1  96 LYS N    N  -3.547  -9.130   8.623 1.00 . A A .  96 LYS N    1 1 
       22 69307 1 1  96 LYS NZ   N  -0.962 -12.677   7.999 1.00 . A A .  96 LYS NZ   1 1 
       22 69308 1 1  96 LYS O    O  -6.122  -9.964   9.215 1.00 . A A .  96 LYS O    1 1 
       22 69309 1 1  97 LEU C    C  -7.932 -12.502   8.048 1.00 . A A .  97 LEU C    1 1 
       22 69310 1 1  97 LEU CA   C  -7.978 -11.108   7.378 1.00 . A A .  97 LEU CA   1 1 
       22 69311 1 1  97 LEU CB   C  -8.740 -11.034   6.034 1.00 . A A .  97 LEU CB   1 1 
       22 69312 1 1  97 LEU CD1  C -10.879 -12.453   6.260 1.00 . A A .  97 LEU CD1  1 1 
       22 69313 1 1  97 LEU CD2  C -10.881 -10.120   7.096 1.00 . A A .  97 LEU CD2  1 1 
       22 69314 1 1  97 LEU CG   C -10.279 -11.065   6.055 1.00 . A A .  97 LEU CG   1 1 
       22 69315 1 1  97 LEU H    H  -6.286 -10.661   6.168 1.00 . A A .  97 LEU H    1 1 
       22 69316 1 1  97 LEU HA   H  -8.456 -10.427   8.083 1.00 . A A .  97 LEU HA   1 1 
       22 69317 1 1  97 LEU HB2  H  -8.476 -10.084   5.566 1.00 . A A .  97 LEU HB2  1 1 
       22 69318 1 1  97 LEU HB3  H  -8.379 -11.818   5.366 1.00 . A A .  97 LEU HB3  1 1 
       22 69319 1 1  97 LEU HD11 H -10.713 -12.795   7.280 1.00 . A A .  97 LEU HD11 1 1 
       22 69320 1 1  97 LEU HD12 H -10.435 -13.159   5.559 1.00 . A A .  97 LEU HD12 1 1 
       22 69321 1 1  97 LEU HD13 H -11.952 -12.412   6.080 1.00 . A A .  97 LEU HD13 1 1 
       22 69322 1 1  97 LEU HD21 H -10.398  -9.147   7.033 1.00 . A A .  97 LEU HD21 1 1 
       22 69323 1 1  97 LEU HD22 H -10.746 -10.518   8.102 1.00 . A A .  97 LEU HD22 1 1 
       22 69324 1 1  97 LEU HD23 H -11.949 -10.003   6.907 1.00 . A A .  97 LEU HD23 1 1 
       22 69325 1 1  97 LEU HG   H -10.589 -10.719   5.072 1.00 . A A .  97 LEU HG   1 1 
       22 69326 1 1  97 LEU N    N  -6.621 -10.602   7.120 1.00 . A A .  97 LEU N    1 1 
       22 69327 1 1  97 LEU O    O  -8.248 -13.523   7.438 1.00 . A A .  97 LEU O    1 1 
       22 69328 1 1  98 GLU C    C  -5.941 -14.677   9.410 1.00 . A A .  98 GLU C    1 1 
       22 69329 1 1  98 GLU CA   C  -7.011 -13.757  10.056 1.00 . A A .  98 GLU CA   1 1 
       22 69330 1 1  98 GLU CB   C  -8.275 -14.519  10.514 1.00 . A A .  98 GLU CB   1 1 
       22 69331 1 1  98 GLU CD   C  -9.332 -16.098  12.200 1.00 . A A .  98 GLU CD   1 1 
       22 69332 1 1  98 GLU CG   C  -8.021 -15.523  11.650 1.00 . A A .  98 GLU CG   1 1 
       22 69333 1 1  98 GLU H    H  -7.162 -11.662   9.686 1.00 . A A .  98 GLU H    1 1 
       22 69334 1 1  98 GLU HA   H  -6.539 -13.381  10.966 1.00 . A A .  98 GLU HA   1 1 
       22 69335 1 1  98 GLU HB2  H  -9.003 -13.786  10.868 1.00 . A A .  98 GLU HB2  1 1 
       22 69336 1 1  98 GLU HB3  H  -8.710 -15.048   9.665 1.00 . A A .  98 GLU HB3  1 1 
       22 69337 1 1  98 GLU HG2  H  -7.395 -16.339  11.287 1.00 . A A .  98 GLU HG2  1 1 
       22 69338 1 1  98 GLU HG3  H  -7.489 -15.017  12.460 1.00 . A A .  98 GLU HG3  1 1 
       22 69339 1 1  98 GLU N    N  -7.402 -12.557   9.275 1.00 . A A .  98 GLU N    1 1 
       22 69340 1 1  98 GLU O    O  -5.288 -15.440  10.120 1.00 . A A .  98 GLU O    1 1 
       22 69341 1 1  98 GLU OE1  O -10.078 -15.348  12.877 1.00 . A A .  98 GLU OE1  1 1 
       22 69342 1 1  98 GLU OE2  O  -9.643 -17.292  11.963 1.00 . A A .  98 GLU OE2  1 1 
       22 69343 1 1  99 ARG C    C  -3.425 -15.664   7.840 1.00 . A A .  99 ARG C    1 1 
       22 69344 1 1  99 ARG CA   C  -4.843 -15.428   7.264 1.00 . A A .  99 ARG CA   1 1 
       22 69345 1 1  99 ARG CB   C  -4.664 -14.790   5.872 1.00 . A A .  99 ARG CB   1 1 
       22 69346 1 1  99 ARG CD   C  -6.853 -15.557   4.729 1.00 . A A .  99 ARG CD   1 1 
       22 69347 1 1  99 ARG CG   C  -5.923 -14.392   5.082 1.00 . A A .  99 ARG CG   1 1 
       22 69348 1 1  99 ARG CZ   C  -6.744 -17.352   2.979 1.00 . A A .  99 ARG CZ   1 1 
       22 69349 1 1  99 ARG H    H  -6.355 -13.965   7.603 1.00 . A A .  99 ARG H    1 1 
       22 69350 1 1  99 ARG HA   H  -5.347 -16.387   7.149 1.00 . A A .  99 ARG HA   1 1 
       22 69351 1 1  99 ARG HB2  H  -4.063 -13.889   5.991 1.00 . A A .  99 ARG HB2  1 1 
       22 69352 1 1  99 ARG HB3  H  -4.084 -15.481   5.263 1.00 . A A .  99 ARG HB3  1 1 
       22 69353 1 1  99 ARG HD2  H  -7.163 -16.071   5.640 1.00 . A A .  99 ARG HD2  1 1 
       22 69354 1 1  99 ARG HD3  H  -7.740 -15.145   4.247 1.00 . A A .  99 ARG HD3  1 1 
       22 69355 1 1  99 ARG HE   H  -5.173 -16.542   3.823 1.00 . A A .  99 ARG HE   1 1 
       22 69356 1 1  99 ARG HG2  H  -6.481 -13.644   5.640 1.00 . A A .  99 ARG HG2  1 1 
       22 69357 1 1  99 ARG HG3  H  -5.604 -13.918   4.153 1.00 . A A .  99 ARG HG3  1 1 
       22 69358 1 1  99 ARG HH11 H  -8.652 -16.743   3.179 1.00 . A A .  99 ARG HH11 1 1 
       22 69359 1 1  99 ARG HH12 H  -8.409 -18.225   2.281 1.00 . A A .  99 ARG HH12 1 1 
       22 69360 1 1  99 ARG HH21 H  -4.975 -18.111   2.478 1.00 . A A .  99 ARG HH21 1 1 
       22 69361 1 1  99 ARG HH22 H  -6.332 -18.674   1.528 1.00 . A A .  99 ARG HH22 1 1 
       22 69362 1 1  99 ARG N    N  -5.715 -14.573   8.093 1.00 . A A .  99 ARG N    1 1 
       22 69363 1 1  99 ARG NE   N  -6.188 -16.506   3.820 1.00 . A A .  99 ARG NE   1 1 
       22 69364 1 1  99 ARG NH1  N  -8.023 -17.420   2.760 1.00 . A A .  99 ARG NH1  1 1 
       22 69365 1 1  99 ARG NH2  N  -5.973 -18.152   2.319 1.00 . A A .  99 ARG NH2  1 1 
       22 69366 1 1  99 ARG O    O  -2.850 -14.728   8.411 1.00 . A A .  99 ARG O    1 1 
       22 69367 1 1 100 PRO C    C  -0.479 -16.222   6.783 1.00 . A A . 100 PRO C    1 1 
       22 69368 1 1 100 PRO CA   C  -1.353 -17.075   7.734 1.00 . A A . 100 PRO CA   1 1 
       22 69369 1 1 100 PRO CB   C  -1.170 -18.579   7.465 1.00 . A A . 100 PRO CB   1 1 
       22 69370 1 1 100 PRO CD   C  -3.476 -18.090   7.272 1.00 . A A . 100 PRO CD   1 1 
       22 69371 1 1 100 PRO CG   C  -2.538 -19.185   7.764 1.00 . A A . 100 PRO CG   1 1 
       22 69372 1 1 100 PRO HA   H  -1.059 -16.864   8.764 1.00 . A A . 100 PRO HA   1 1 
       22 69373 1 1 100 PRO HB2  H  -0.934 -18.751   6.414 1.00 . A A . 100 PRO HB2  1 1 
       22 69374 1 1 100 PRO HB3  H  -0.397 -19.011   8.101 1.00 . A A . 100 PRO HB3  1 1 
       22 69375 1 1 100 PRO HD2  H  -3.613 -18.170   6.192 1.00 . A A . 100 PRO HD2  1 1 
       22 69376 1 1 100 PRO HD3  H  -4.433 -18.181   7.786 1.00 . A A . 100 PRO HD3  1 1 
       22 69377 1 1 100 PRO HG2  H  -2.695 -20.124   7.231 1.00 . A A . 100 PRO HG2  1 1 
       22 69378 1 1 100 PRO HG3  H  -2.659 -19.322   8.840 1.00 . A A . 100 PRO HG3  1 1 
       22 69379 1 1 100 PRO N    N  -2.802 -16.837   7.592 1.00 . A A . 100 PRO N    1 1 
       22 69380 1 1 100 PRO O    O  -0.960 -15.258   6.182 1.00 . A A . 100 PRO O    1 1 
       22 69381 1 1 101 VAL C    C   2.710 -16.913   5.023 1.00 . A A . 101 VAL C    1 1 
       22 69382 1 1 101 VAL CA   C   1.767 -15.909   5.714 1.00 . A A . 101 VAL CA   1 1 
       22 69383 1 1 101 VAL CB   C   2.533 -14.799   6.473 1.00 . A A . 101 VAL CB   1 1 
       22 69384 1 1 101 VAL CG1  C   3.485 -15.349   7.542 1.00 . A A . 101 VAL CG1  1 1 
       22 69385 1 1 101 VAL CG2  C   3.315 -13.855   5.552 1.00 . A A . 101 VAL CG2  1 1 
       22 69386 1 1 101 VAL H    H   1.145 -17.375   7.136 1.00 . A A . 101 VAL H    1 1 
       22 69387 1 1 101 VAL HA   H   1.196 -15.421   4.923 1.00 . A A . 101 VAL HA   1 1 
       22 69388 1 1 101 VAL HB   H   1.791 -14.181   6.978 1.00 . A A . 101 VAL HB   1 1 
       22 69389 1 1 101 VAL HG11 H   3.918 -14.520   8.100 1.00 . A A . 101 VAL HG11 1 1 
       22 69390 1 1 101 VAL HG12 H   2.940 -15.984   8.239 1.00 . A A . 101 VAL HG12 1 1 
       22 69391 1 1 101 VAL HG13 H   4.291 -15.920   7.081 1.00 . A A . 101 VAL HG13 1 1 
       22 69392 1 1 101 VAL HG21 H   4.178 -14.358   5.115 1.00 . A A . 101 VAL HG21 1 1 
       22 69393 1 1 101 VAL HG22 H   2.666 -13.479   4.760 1.00 . A A . 101 VAL HG22 1 1 
       22 69394 1 1 101 VAL HG23 H   3.678 -13.008   6.135 1.00 . A A . 101 VAL HG23 1 1 
       22 69395 1 1 101 VAL N    N   0.806 -16.573   6.624 1.00 . A A . 101 VAL N    1 1 
       22 69396 1 1 101 VAL O    O   2.938 -18.016   5.530 1.00 . A A . 101 VAL O    1 1 
       22 69397 1 1 102 ARG C    C   5.426 -16.546   2.637 1.00 . A A . 102 ARG C    1 1 
       22 69398 1 1 102 ARG CA   C   4.155 -17.331   2.996 1.00 . A A . 102 ARG CA   1 1 
       22 69399 1 1 102 ARG CB   C   3.362 -17.711   1.726 1.00 . A A . 102 ARG CB   1 1 
       22 69400 1 1 102 ARG CD   C   3.259 -18.852  -0.523 1.00 . A A . 102 ARG CD   1 1 
       22 69401 1 1 102 ARG CG   C   4.100 -18.635   0.742 1.00 . A A . 102 ARG CG   1 1 
       22 69402 1 1 102 ARG CZ   C   3.599 -20.033  -2.704 1.00 . A A . 102 ARG CZ   1 1 
       22 69403 1 1 102 ARG H    H   3.008 -15.616   3.514 1.00 . A A . 102 ARG H    1 1 
       22 69404 1 1 102 ARG HA   H   4.452 -18.247   3.513 1.00 . A A . 102 ARG HA   1 1 
       22 69405 1 1 102 ARG HB2  H   2.437 -18.207   2.029 1.00 . A A . 102 ARG HB2  1 1 
       22 69406 1 1 102 ARG HB3  H   3.091 -16.792   1.201 1.00 . A A . 102 ARG HB3  1 1 
       22 69407 1 1 102 ARG HD2  H   2.272 -19.222  -0.238 1.00 . A A . 102 ARG HD2  1 1 
       22 69408 1 1 102 ARG HD3  H   3.136 -17.893  -1.032 1.00 . A A . 102 ARG HD3  1 1 
       22 69409 1 1 102 ARG HE   H   4.560 -20.479  -1.045 1.00 . A A . 102 ARG HE   1 1 
       22 69410 1 1 102 ARG HG2  H   5.052 -18.190   0.450 1.00 . A A . 102 ARG HG2  1 1 
       22 69411 1 1 102 ARG HG3  H   4.287 -19.595   1.224 1.00 . A A . 102 ARG HG3  1 1 
       22 69412 1 1 102 ARG HH11 H   2.322 -18.489  -2.994 1.00 . A A . 102 ARG HH11 1 1 
       22 69413 1 1 102 ARG HH12 H   2.616 -19.514  -4.370 1.00 . A A . 102 ARG HH12 1 1 
       22 69414 1 1 102 ARG HH21 H   4.787 -21.615  -2.783 1.00 . A A . 102 ARG HH21 1 1 
       22 69415 1 1 102 ARG HH22 H   3.892 -21.267  -4.265 1.00 . A A . 102 ARG HH22 1 1 
       22 69416 1 1 102 ARG N    N   3.258 -16.534   3.859 1.00 . A A . 102 ARG N    1 1 
       22 69417 1 1 102 ARG NE   N   3.889 -19.825  -1.433 1.00 . A A . 102 ARG NE   1 1 
       22 69418 1 1 102 ARG NH1  N   2.783 -19.294  -3.396 1.00 . A A . 102 ARG NH1  1 1 
       22 69419 1 1 102 ARG NH2  N   4.155 -21.029  -3.315 1.00 . A A . 102 ARG NH2  1 1 
       22 69420 1 1 102 ARG O    O   5.346 -15.349   2.361 1.00 . A A . 102 ARG O    1 1 
       22 69421 1 1 103 GLY C    C   8.457 -15.543   2.727 1.00 . A A . 103 GLY C    1 1 
       22 69422 1 1 103 GLY CA   C   7.799 -16.686   1.945 1.00 . A A . 103 GLY CA   1 1 
       22 69423 1 1 103 GLY H    H   6.604 -18.169   2.914 1.00 . A A . 103 GLY H    1 1 
       22 69424 1 1 103 GLY HA2  H   8.527 -17.490   1.841 1.00 . A A . 103 GLY HA2  1 1 
       22 69425 1 1 103 GLY HA3  H   7.555 -16.333   0.943 1.00 . A A . 103 GLY HA3  1 1 
       22 69426 1 1 103 GLY N    N   6.578 -17.217   2.567 1.00 . A A . 103 GLY N    1 1 
       22 69427 1 1 103 GLY O    O   8.767 -15.692   3.916 1.00 . A A . 103 GLY O    1 1 
       22 69428 1 1 104 HIS C    C   8.507 -11.930   2.185 1.00 . A A . 104 HIS C    1 1 
       22 69429 1 1 104 HIS CA   C   9.229 -13.185   2.685 1.00 . A A . 104 HIS CA   1 1 
       22 69430 1 1 104 HIS CB   C  10.768 -13.122   2.586 1.00 . A A . 104 HIS CB   1 1 
       22 69431 1 1 104 HIS CD2  C  11.512 -13.391   0.127 1.00 . A A . 104 HIS CD2  1 1 
       22 69432 1 1 104 HIS CE1  C  12.320 -11.375  -0.234 1.00 . A A . 104 HIS CE1  1 1 
       22 69433 1 1 104 HIS CG   C  11.338 -12.656   1.269 1.00 . A A . 104 HIS CG   1 1 
       22 69434 1 1 104 HIS H    H   8.414 -14.347   1.095 1.00 . A A . 104 HIS H    1 1 
       22 69435 1 1 104 HIS HA   H   8.997 -13.234   3.749 1.00 . A A . 104 HIS HA   1 1 
       22 69436 1 1 104 HIS HB2  H  11.125 -12.438   3.357 1.00 . A A . 104 HIS HB2  1 1 
       22 69437 1 1 104 HIS HB3  H  11.187 -14.102   2.822 1.00 . A A . 104 HIS HB3  1 1 
       22 69438 1 1 104 HIS HD1  H  11.887 -10.632   1.685 1.00 . A A . 104 HIS HD1  1 1 
       22 69439 1 1 104 HIS HD2  H  11.236 -14.428  -0.007 1.00 . A A . 104 HIS HD2  1 1 
       22 69440 1 1 104 HIS HE1  H  12.792 -10.515  -0.697 1.00 . A A . 104 HIS HE1  1 1 
       22 69441 1 1 104 HIS N    N   8.711 -14.411   2.060 1.00 . A A . 104 HIS N    1 1 
       22 69442 1 1 104 HIS ND1  N  11.848 -11.403   1.019 1.00 . A A . 104 HIS ND1  1 1 
       22 69443 1 1 104 HIS NE2  N  12.119 -12.562  -0.831 1.00 . A A . 104 HIS NE2  1 1 
       22 69444 1 1 104 HIS O    O   7.957 -11.199   3.040 1.00 . A A . 104 HIS O    1 1 
       22 69445 1 1 104 HIS OXT  O   8.465 -11.689   0.956 1.00 . A A . 104 HIS OXT  1 1 
       22 69446 2 1   1 MET C    C -17.330 -23.217  21.658 1.00 . B B . 105 MET C    1 1 
       22 69447 2 1   1 MET CA   C -17.606 -24.397  20.735 1.00 . B B . 105 MET CA   1 1 
       22 69448 2 1   1 MET CB   C -16.560 -25.513  20.900 1.00 . B B . 105 MET CB   1 1 
       22 69449 2 1   1 MET CE   C -18.613 -28.073  21.325 1.00 . B B . 105 MET CE   1 1 
       22 69450 2 1   1 MET CG   C -16.692 -26.650  19.875 1.00 . B B . 105 MET CG   1 1 
       22 69451 2 1   1 MET H1   H -18.384 -23.198  19.253 1.00 . B B . 105 MET H1   1 1 
       22 69452 2 1   1 MET H2   H -17.897 -24.652  18.708 1.00 . B B . 105 MET H2   1 1 
       22 69453 2 1   1 MET H3   H -16.777 -23.493  19.077 1.00 . B B . 105 MET H3   1 1 
       22 69454 2 1   1 MET HA   H -18.584 -24.805  20.990 1.00 . B B . 105 MET HA   1 1 
       22 69455 2 1   1 MET HB2  H -15.555 -25.098  20.817 1.00 . B B . 105 MET HB2  1 1 
       22 69456 2 1   1 MET HB3  H -16.676 -25.938  21.893 1.00 . B B . 105 MET HB3  1 1 
       22 69457 2 1   1 MET HE1  H -17.774 -28.716  21.586 1.00 . B B . 105 MET HE1  1 1 
       22 69458 2 1   1 MET HE2  H -18.707 -27.279  22.066 1.00 . B B . 105 MET HE2  1 1 
       22 69459 2 1   1 MET HE3  H -19.527 -28.668  21.323 1.00 . B B . 105 MET HE3  1 1 
       22 69460 2 1   1 MET HG2  H -16.367 -26.278  18.903 1.00 . B B . 105 MET HG2  1 1 
       22 69461 2 1   1 MET HG3  H -16.006 -27.449  20.160 1.00 . B B . 105 MET HG3  1 1 
       22 69462 2 1   1 MET N    N -17.663 -23.903  19.349 1.00 . B B . 105 MET N    1 1 
       22 69463 2 1   1 MET O    O -16.206 -22.716  21.696 1.00 . B B . 105 MET O    1 1 
       22 69464 2 1   1 MET SD   S -18.350 -27.362  19.676 1.00 . B B . 105 MET SD   1 1 
       22 69465 2 1   2 GLY C    C -18.553 -20.230  22.013 1.00 . B B . 106 GLY C    1 1 
       22 69466 2 1   2 GLY CA   C -18.313 -21.388  22.996 1.00 . B B . 106 GLY CA   1 1 
       22 69467 2 1   2 GLY H    H -19.250 -23.192  22.328 1.00 . B B . 106 GLY H    1 1 
       22 69468 2 1   2 GLY HA2  H -19.081 -21.355  23.768 1.00 . B B . 106 GLY HA2  1 1 
       22 69469 2 1   2 GLY HA3  H -17.349 -21.238  23.482 1.00 . B B . 106 GLY HA3  1 1 
       22 69470 2 1   2 GLY N    N -18.355 -22.707  22.343 1.00 . B B . 106 GLY N    1 1 
       22 69471 2 1   2 GLY O    O -18.160 -20.296  20.842 1.00 . B B . 106 GLY O    1 1 
       22 69472 2 1   3 GLN C    C -19.226 -16.745  21.778 1.00 . B B . 107 GLN C    1 1 
       22 69473 2 1   3 GLN CA   C -19.868 -18.142  21.651 1.00 . B B . 107 GLN CA   1 1 
       22 69474 2 1   3 GLN CB   C -21.369 -18.076  22.005 1.00 . B B . 107 GLN CB   1 1 
       22 69475 2 1   3 GLN CD   C -21.891 -20.601  22.226 1.00 . B B . 107 GLN CD   1 1 
       22 69476 2 1   3 GLN CG   C -22.204 -19.279  21.524 1.00 . B B . 107 GLN CG   1 1 
       22 69477 2 1   3 GLN H    H -19.414 -19.142  23.477 1.00 . B B . 107 GLN H    1 1 
       22 69478 2 1   3 GLN HA   H -19.787 -18.417  20.598 1.00 . B B . 107 GLN HA   1 1 
       22 69479 2 1   3 GLN HB2  H -21.487 -17.955  23.083 1.00 . B B . 107 GLN HB2  1 1 
       22 69480 2 1   3 GLN HB3  H -21.792 -17.188  21.530 1.00 . B B . 107 GLN HB3  1 1 
       22 69481 2 1   3 GLN HE21 H -21.750 -21.620  20.475 1.00 . B B . 107 GLN HE21 1 1 
       22 69482 2 1   3 GLN HE22 H -21.457 -22.539  21.952 1.00 . B B . 107 GLN HE22 1 1 
       22 69483 2 1   3 GLN HG2  H -23.259 -19.059  21.690 1.00 . B B . 107 GLN HG2  1 1 
       22 69484 2 1   3 GLN HG3  H -22.063 -19.396  20.449 1.00 . B B . 107 GLN HG3  1 1 
       22 69485 2 1   3 GLN N    N -19.227 -19.176  22.479 1.00 . B B . 107 GLN N    1 1 
       22 69486 2 1   3 GLN NE2  N -21.667 -21.664  21.487 1.00 . B B . 107 GLN NE2  1 1 
       22 69487 2 1   3 GLN O    O -19.444 -15.902  20.905 1.00 . B B . 107 GLN O    1 1 
       22 69488 2 1   3 GLN OE1  O -21.812 -20.701  23.446 1.00 . B B . 107 GLN OE1  1 1 
       22 69489 2 1   4 CYS C    C -17.019 -14.617  21.913 1.00 . B B . 108 CYS C    1 1 
       22 69490 2 1   4 CYS CA   C -17.789 -15.208  23.114 1.00 . B B . 108 CYS CA   1 1 
       22 69491 2 1   4 CYS CB   C -16.870 -15.400  24.332 1.00 . B B . 108 CYS CB   1 1 
       22 69492 2 1   4 CYS H    H -18.323 -17.234  23.515 1.00 . B B . 108 CYS H    1 1 
       22 69493 2 1   4 CYS HA   H -18.574 -14.499  23.386 1.00 . B B . 108 CYS HA   1 1 
       22 69494 2 1   4 CYS HB2  H -17.462 -15.767  25.172 1.00 . B B . 108 CYS HB2  1 1 
       22 69495 2 1   4 CYS HB3  H -16.106 -16.143  24.096 1.00 . B B . 108 CYS HB3  1 1 
       22 69496 2 1   4 CYS HG   H -15.258 -13.734  23.759 1.00 . B B . 108 CYS HG   1 1 
       22 69497 2 1   4 CYS N    N -18.426 -16.499  22.823 1.00 . B B . 108 CYS N    1 1 
       22 69498 2 1   4 CYS O    O -16.332 -15.332  21.177 1.00 . B B . 108 CYS O    1 1 
       22 69499 2 1   4 CYS SG   S -16.067 -13.845  24.823 1.00 . B B . 108 CYS SG   1 1 
       22 69500 2 1   5 ARG C    C -14.894 -12.508  20.902 1.00 . B B . 109 ARG C    1 1 
       22 69501 2 1   5 ARG CA   C -16.410 -12.547  20.672 1.00 . B B . 109 ARG CA   1 1 
       22 69502 2 1   5 ARG CB   C -17.032 -11.142  20.570 1.00 . B B . 109 ARG CB   1 1 
       22 69503 2 1   5 ARG CD   C -17.361  -9.026  19.276 1.00 . B B . 109 ARG CD   1 1 
       22 69504 2 1   5 ARG CG   C -16.684 -10.402  19.269 1.00 . B B . 109 ARG CG   1 1 
       22 69505 2 1   5 ARG CZ   C -18.276  -7.686  17.373 1.00 . B B . 109 ARG CZ   1 1 
       22 69506 2 1   5 ARG H    H -17.668 -12.760  22.395 1.00 . B B . 109 ARG H    1 1 
       22 69507 2 1   5 ARG HA   H -16.599 -13.070  19.733 1.00 . B B . 109 ARG HA   1 1 
       22 69508 2 1   5 ARG HB2  H -18.119 -11.243  20.615 1.00 . B B . 109 ARG HB2  1 1 
       22 69509 2 1   5 ARG HB3  H -16.716 -10.541  21.425 1.00 . B B . 109 ARG HB3  1 1 
       22 69510 2 1   5 ARG HD2  H -18.403  -9.171  19.566 1.00 . B B . 109 ARG HD2  1 1 
       22 69511 2 1   5 ARG HD3  H -16.879  -8.391  20.022 1.00 . B B . 109 ARG HD3  1 1 
       22 69512 2 1   5 ARG HE   H -16.452  -8.443  17.412 1.00 . B B . 109 ARG HE   1 1 
       22 69513 2 1   5 ARG HG2  H -15.604 -10.280  19.181 1.00 . B B . 109 ARG HG2  1 1 
       22 69514 2 1   5 ARG HG3  H -17.049 -10.983  18.421 1.00 . B B . 109 ARG HG3  1 1 
       22 69515 2 1   5 ARG HH11 H -19.569  -7.665  18.912 1.00 . B B . 109 ARG HH11 1 1 
       22 69516 2 1   5 ARG HH12 H -20.078  -6.813  17.470 1.00 . B B . 109 ARG HH12 1 1 
       22 69517 2 1   5 ARG HH21 H -17.197  -7.444  15.736 1.00 . B B . 109 ARG HH21 1 1 
       22 69518 2 1   5 ARG HH22 H -18.874  -6.900  15.616 1.00 . B B . 109 ARG HH22 1 1 
       22 69519 2 1   5 ARG N    N -17.093 -13.289  21.743 1.00 . B B . 109 ARG N    1 1 
       22 69520 2 1   5 ARG NE   N -17.306  -8.366  17.957 1.00 . B B . 109 ARG NE   1 1 
       22 69521 2 1   5 ARG NH1  N -19.411  -7.408  17.945 1.00 . B B . 109 ARG NH1  1 1 
       22 69522 2 1   5 ARG NH2  N -18.096  -7.242  16.171 1.00 . B B . 109 ARG NH2  1 1 
       22 69523 2 1   5 ARG O    O -14.425 -12.072  21.960 1.00 . B B . 109 ARG O    1 1 
       22 69524 2 1   6 SER C    C -11.988 -12.465  18.674 1.00 . B B . 110 SER C    1 1 
       22 69525 2 1   6 SER CA   C -12.663 -13.060  19.920 1.00 . B B . 110 SER CA   1 1 
       22 69526 2 1   6 SER CB   C -12.270 -14.530  20.088 1.00 . B B . 110 SER CB   1 1 
       22 69527 2 1   6 SER H    H -14.610 -13.333  19.094 1.00 . B B . 110 SER H    1 1 
       22 69528 2 1   6 SER HA   H -12.269 -12.512  20.776 1.00 . B B . 110 SER HA   1 1 
       22 69529 2 1   6 SER HB2  H -11.191 -14.613  20.227 1.00 . B B . 110 SER HB2  1 1 
       22 69530 2 1   6 SER HB3  H -12.772 -14.944  20.964 1.00 . B B . 110 SER HB3  1 1 
       22 69531 2 1   6 SER HG   H -12.889 -16.163  19.204 1.00 . B B . 110 SER HG   1 1 
       22 69532 2 1   6 SER N    N -14.133 -12.946  19.901 1.00 . B B . 110 SER N    1 1 
       22 69533 2 1   6 SER O    O -10.762 -12.496  18.560 1.00 . B B . 110 SER O    1 1 
       22 69534 2 1   6 SER OG   O -12.655 -15.248  18.933 1.00 . B B . 110 SER OG   1 1 
       22 69535 2 1   7 ALA C    C -11.379  -9.991  16.894 1.00 . B B . 111 ALA C    1 1 
       22 69536 2 1   7 ALA CA   C -12.261 -11.212  16.556 1.00 . B B . 111 ALA CA   1 1 
       22 69537 2 1   7 ALA CB   C -13.468 -10.822  15.701 1.00 . B B . 111 ALA CB   1 1 
       22 69538 2 1   7 ALA H    H -13.764 -11.978  17.847 1.00 . B B . 111 ALA H    1 1 
       22 69539 2 1   7 ALA HA   H -11.649 -11.913  15.989 1.00 . B B . 111 ALA HA   1 1 
       22 69540 2 1   7 ALA HB1  H -14.129 -10.172  16.273 1.00 . B B . 111 ALA HB1  1 1 
       22 69541 2 1   7 ALA HB2  H -13.140 -10.306  14.798 1.00 . B B . 111 ALA HB2  1 1 
       22 69542 2 1   7 ALA HB3  H -14.021 -11.713  15.410 1.00 . B B . 111 ALA HB3  1 1 
       22 69543 2 1   7 ALA N    N -12.763 -11.906  17.740 1.00 . B B . 111 ALA N    1 1 
       22 69544 2 1   7 ALA O    O -11.395  -9.484  18.023 1.00 . B B . 111 ALA O    1 1 
       22 69545 2 1   8 ASN C    C  -9.652  -7.428  14.918 1.00 . B B . 112 ASN C    1 1 
       22 69546 2 1   8 ASN CA   C  -9.625  -8.437  16.077 1.00 . B B . 112 ASN CA   1 1 
       22 69547 2 1   8 ASN CB   C  -8.230  -9.064  16.231 1.00 . B B . 112 ASN CB   1 1 
       22 69548 2 1   8 ASN CG   C  -7.252  -8.078  16.828 1.00 . B B . 112 ASN CG   1 1 
       22 69549 2 1   8 ASN H    H -10.661  -9.960  15.001 1.00 . B B . 112 ASN H    1 1 
       22 69550 2 1   8 ASN HA   H  -9.856  -7.885  16.991 1.00 . B B . 112 ASN HA   1 1 
       22 69551 2 1   8 ASN HB2  H  -8.289  -9.921  16.899 1.00 . B B . 112 ASN HB2  1 1 
       22 69552 2 1   8 ASN HB3  H  -7.859  -9.402  15.263 1.00 . B B . 112 ASN HB3  1 1 
       22 69553 2 1   8 ASN HD21 H  -8.145  -8.267  18.626 1.00 . B B . 112 ASN HD21 1 1 
       22 69554 2 1   8 ASN HD22 H  -6.694  -7.290  18.581 1.00 . B B . 112 ASN HD22 1 1 
       22 69555 2 1   8 ASN N    N -10.602  -9.518  15.913 1.00 . B B . 112 ASN N    1 1 
       22 69556 2 1   8 ASN ND2  N  -7.426  -7.793  18.092 1.00 . B B . 112 ASN ND2  1 1 
       22 69557 2 1   8 ASN O    O  -9.893  -7.813  13.773 1.00 . B B . 112 ASN O    1 1 
       22 69558 2 1   8 ASN OD1  O  -6.374  -7.528  16.176 1.00 . B B . 112 ASN OD1  1 1 
       22 69559 2 1   9 ALA C    C -10.875  -4.672  13.858 1.00 . B B . 113 ALA C    1 1 
       22 69560 2 1   9 ALA CA   C  -9.445  -4.987  14.336 1.00 . B B . 113 ALA CA   1 1 
       22 69561 2 1   9 ALA CB   C  -8.412  -5.077  13.203 1.00 . B B . 113 ALA CB   1 1 
       22 69562 2 1   9 ALA H    H  -9.158  -5.956  16.188 1.00 . B B . 113 ALA H    1 1 
       22 69563 2 1   9 ALA HA   H  -9.153  -4.130  14.940 1.00 . B B . 113 ALA HA   1 1 
       22 69564 2 1   9 ALA HB1  H  -7.420  -5.258  13.616 1.00 . B B . 113 ALA HB1  1 1 
       22 69565 2 1   9 ALA HB2  H  -8.668  -5.889  12.525 1.00 . B B . 113 ALA HB2  1 1 
       22 69566 2 1   9 ALA HB3  H  -8.403  -4.144  12.638 1.00 . B B . 113 ALA HB3  1 1 
       22 69567 2 1   9 ALA N    N  -9.351  -6.159  15.218 1.00 . B B . 113 ALA N    1 1 
       22 69568 2 1   9 ALA O    O -11.405  -3.617  14.208 1.00 . B B . 113 ALA O    1 1 
       22 69569 2 1  10 GLU C    C -13.359  -4.500  11.745 1.00 . B B . 114 GLU C    1 1 
       22 69570 2 1  10 GLU CA   C -12.914  -5.639  12.681 1.00 . B B . 114 GLU CA   1 1 
       22 69571 2 1  10 GLU CB   C -13.867  -5.894  13.867 1.00 . B B . 114 GLU CB   1 1 
       22 69572 2 1  10 GLU CD   C -14.430  -7.454  15.804 1.00 . B B . 114 GLU CD   1 1 
       22 69573 2 1  10 GLU CG   C -13.540  -7.218  14.584 1.00 . B B . 114 GLU CG   1 1 
       22 69574 2 1  10 GLU H    H -10.970  -6.436  12.952 1.00 . B B . 114 GLU H    1 1 
       22 69575 2 1  10 GLU HA   H -12.993  -6.504  12.046 1.00 . B B . 114 GLU HA   1 1 
       22 69576 2 1  10 GLU HB2  H -13.795  -5.069  14.576 1.00 . B B . 114 GLU HB2  1 1 
       22 69577 2 1  10 GLU HB3  H -14.890  -5.939  13.495 1.00 . B B . 114 GLU HB3  1 1 
       22 69578 2 1  10 GLU HG2  H -13.661  -8.042  13.877 1.00 . B B . 114 GLU HG2  1 1 
       22 69579 2 1  10 GLU HG3  H -12.503  -7.214  14.919 1.00 . B B . 114 GLU HG3  1 1 
       22 69580 2 1  10 GLU N    N -11.516  -5.603  13.150 1.00 . B B . 114 GLU N    1 1 
       22 69581 2 1  10 GLU O    O -13.771  -4.737  10.608 1.00 . B B . 114 GLU O    1 1 
       22 69582 2 1  10 GLU OE1  O -15.539  -8.015  15.652 1.00 . B B . 114 GLU OE1  1 1 
       22 69583 2 1  10 GLU OE2  O -14.019  -7.105  16.937 1.00 . B B . 114 GLU OE2  1 1 
       22 69584 2 1  11 ASP C    C -12.373  -0.974  11.532 1.00 . B B . 115 ASP C    1 1 
       22 69585 2 1  11 ASP CA   C -13.513  -2.019  11.465 1.00 . B B . 115 ASP CA   1 1 
       22 69586 2 1  11 ASP CB   C -14.852  -1.434  11.939 1.00 . B B . 115 ASP CB   1 1 
       22 69587 2 1  11 ASP CG   C -15.502  -0.549  10.876 1.00 . B B . 115 ASP CG   1 1 
       22 69588 2 1  11 ASP H    H -12.878  -3.227  13.145 1.00 . B B . 115 ASP H    1 1 
       22 69589 2 1  11 ASP HA   H -13.607  -2.277  10.408 1.00 . B B . 115 ASP HA   1 1 
       22 69590 2 1  11 ASP HB2  H -15.544  -2.246  12.167 1.00 . B B . 115 ASP HB2  1 1 
       22 69591 2 1  11 ASP HB3  H -14.689  -0.869  12.857 1.00 . B B . 115 ASP HB3  1 1 
       22 69592 2 1  11 ASP N    N -13.251  -3.265  12.209 1.00 . B B . 115 ASP N    1 1 
       22 69593 2 1  11 ASP O    O -12.463   0.085  10.905 1.00 . B B . 115 ASP O    1 1 
       22 69594 2 1  11 ASP OD1  O -15.752  -1.049   9.753 1.00 . B B . 115 ASP OD1  1 1 
       22 69595 2 1  11 ASP OD2  O -15.810   0.629  11.178 1.00 . B B . 115 ASP OD2  1 1 
       22 69596 2 1  12 ALA C    C -10.234   1.003  12.725 1.00 . B B . 116 ALA C    1 1 
       22 69597 2 1  12 ALA CA   C -10.061  -0.507  12.408 1.00 . B B . 116 ALA CA   1 1 
       22 69598 2 1  12 ALA CB   C  -9.156  -0.825  11.207 1.00 . B B . 116 ALA CB   1 1 
       22 69599 2 1  12 ALA H    H -11.344  -2.144  12.792 1.00 . B B . 116 ALA H    1 1 
       22 69600 2 1  12 ALA HA   H  -9.547  -0.929  13.268 1.00 . B B . 116 ALA HA   1 1 
       22 69601 2 1  12 ALA HB1  H  -8.184  -0.350  11.340 1.00 . B B . 116 ALA HB1  1 1 
       22 69602 2 1  12 ALA HB2  H  -9.008  -1.903  11.130 1.00 . B B . 116 ALA HB2  1 1 
       22 69603 2 1  12 ALA HB3  H  -9.608  -0.471  10.282 1.00 . B B . 116 ALA HB3  1 1 
       22 69604 2 1  12 ALA N    N -11.307  -1.271  12.285 1.00 . B B . 116 ALA N    1 1 
       22 69605 2 1  12 ALA O    O  -9.924   1.868  11.902 1.00 . B B . 116 ALA O    1 1 
       22 69606 2 1  13 GLN C    C -10.042   2.907  15.808 1.00 . B B . 117 GLN C    1 1 
       22 69607 2 1  13 GLN CA   C -10.790   2.702  14.472 1.00 . B B . 117 GLN CA   1 1 
       22 69608 2 1  13 GLN CB   C -12.260   3.148  14.605 1.00 . B B . 117 GLN CB   1 1 
       22 69609 2 1  13 GLN CD   C -14.386   3.880  13.413 1.00 . B B . 117 GLN CD   1 1 
       22 69610 2 1  13 GLN CG   C -13.066   3.113  13.302 1.00 . B B . 117 GLN CG   1 1 
       22 69611 2 1  13 GLN H    H -10.902   0.561  14.567 1.00 . B B . 117 GLN H    1 1 
       22 69612 2 1  13 GLN HA   H -10.313   3.384  13.768 1.00 . B B . 117 GLN HA   1 1 
       22 69613 2 1  13 GLN HB2  H -12.760   2.519  15.334 1.00 . B B . 117 GLN HB2  1 1 
       22 69614 2 1  13 GLN HB3  H -12.272   4.172  14.972 1.00 . B B . 117 GLN HB3  1 1 
       22 69615 2 1  13 GLN HE21 H -15.093   2.642  14.830 1.00 . B B . 117 GLN HE21 1 1 
       22 69616 2 1  13 GLN HE22 H -16.158   3.966  14.363 1.00 . B B . 117 GLN HE22 1 1 
       22 69617 2 1  13 GLN HG2  H -12.464   3.563  12.520 1.00 . B B . 117 GLN HG2  1 1 
       22 69618 2 1  13 GLN HG3  H -13.277   2.077  13.031 1.00 . B B . 117 GLN HG3  1 1 
       22 69619 2 1  13 GLN N    N -10.690   1.328  13.939 1.00 . B B . 117 GLN N    1 1 
       22 69620 2 1  13 GLN NE2  N -15.281   3.479  14.286 1.00 . B B . 117 GLN NE2  1 1 
       22 69621 2 1  13 GLN O    O  -9.919   4.044  16.265 1.00 . B B . 117 GLN O    1 1 
       22 69622 2 1  13 GLN OE1  O -14.641   4.862  12.719 1.00 . B B . 117 GLN OE1  1 1 
       22 69623 2 1  14 GLU C    C  -7.128   2.320  17.111 1.00 . B B . 118 GLU C    1 1 
       22 69624 2 1  14 GLU CA   C  -8.556   1.965  17.561 1.00 . B B . 118 GLU CA   1 1 
       22 69625 2 1  14 GLU CB   C  -8.536   0.662  18.380 1.00 . B B . 118 GLU CB   1 1 
       22 69626 2 1  14 GLU CD   C  -9.776  -0.899  19.926 1.00 . B B . 118 GLU CD   1 1 
       22 69627 2 1  14 GLU CG   C  -9.897   0.310  18.994 1.00 . B B . 118 GLU CG   1 1 
       22 69628 2 1  14 GLU H    H  -9.682   0.917  16.069 1.00 . B B . 118 GLU H    1 1 
       22 69629 2 1  14 GLU HA   H  -8.882   2.776  18.208 1.00 . B B . 118 GLU HA   1 1 
       22 69630 2 1  14 GLU HB2  H  -8.200  -0.161  17.747 1.00 . B B . 118 GLU HB2  1 1 
       22 69631 2 1  14 GLU HB3  H  -7.816   0.776  19.192 1.00 . B B . 118 GLU HB3  1 1 
       22 69632 2 1  14 GLU HG2  H -10.261   1.168  19.564 1.00 . B B . 118 GLU HG2  1 1 
       22 69633 2 1  14 GLU HG3  H -10.621   0.095  18.206 1.00 . B B . 118 GLU HG3  1 1 
       22 69634 2 1  14 GLU N    N  -9.497   1.851  16.427 1.00 . B B . 118 GLU N    1 1 
       22 69635 2 1  14 GLU O    O  -6.289   2.723  17.916 1.00 . B B . 118 GLU O    1 1 
       22 69636 2 1  14 GLU OE1  O  -9.424  -0.710  21.118 1.00 . B B . 118 GLU OE1  1 1 
       22 69637 2 1  14 GLU OE2  O -10.035  -2.049  19.499 1.00 . B B . 118 GLU OE2  1 1 
       22 69638 2 1  15 PHE C    C  -5.555   3.979  14.655 1.00 . B B . 119 PHE C    1 1 
       22 69639 2 1  15 PHE CA   C  -5.604   2.513  15.134 1.00 . B B . 119 PHE CA   1 1 
       22 69640 2 1  15 PHE CB   C  -5.383   1.544  13.962 1.00 . B B . 119 PHE CB   1 1 
       22 69641 2 1  15 PHE CD1  C  -6.754  -0.569  14.230 1.00 . B B . 119 PHE CD1  1 1 
       22 69642 2 1  15 PHE CD2  C  -4.348  -0.717  14.512 1.00 . B B . 119 PHE CD2  1 1 
       22 69643 2 1  15 PHE CE1  C  -6.859  -1.958  14.412 1.00 . B B . 119 PHE CE1  1 1 
       22 69644 2 1  15 PHE CE2  C  -4.446  -2.111  14.664 1.00 . B B . 119 PHE CE2  1 1 
       22 69645 2 1  15 PHE CG   C  -5.496   0.059  14.268 1.00 . B B . 119 PHE CG   1 1 
       22 69646 2 1  15 PHE CZ   C  -5.704  -2.735  14.607 1.00 . B B . 119 PHE CZ   1 1 
       22 69647 2 1  15 PHE H    H  -7.648   1.901  15.246 1.00 . B B . 119 PHE H    1 1 
       22 69648 2 1  15 PHE HA   H  -4.783   2.370  15.837 1.00 . B B . 119 PHE HA   1 1 
       22 69649 2 1  15 PHE HB2  H  -6.091   1.784  13.176 1.00 . B B . 119 PHE HB2  1 1 
       22 69650 2 1  15 PHE HB3  H  -4.397   1.733  13.545 1.00 . B B . 119 PHE HB3  1 1 
       22 69651 2 1  15 PHE HD1  H  -7.642   0.015  14.051 1.00 . B B . 119 PHE HD1  1 1 
       22 69652 2 1  15 PHE HD2  H  -3.379  -0.251  14.556 1.00 . B B . 119 PHE HD2  1 1 
       22 69653 2 1  15 PHE HE1  H  -7.831  -2.427  14.381 1.00 . B B . 119 PHE HE1  1 1 
       22 69654 2 1  15 PHE HE2  H  -3.551  -2.704  14.800 1.00 . B B . 119 PHE HE2  1 1 
       22 69655 2 1  15 PHE HZ   H  -5.780  -3.808  14.716 1.00 . B B . 119 PHE HZ   1 1 
       22 69656 2 1  15 PHE N    N  -6.867   2.195  15.811 1.00 . B B . 119 PHE N    1 1 
       22 69657 2 1  15 PHE O    O  -6.598   4.636  14.525 1.00 . B B . 119 PHE O    1 1 
       22 69658 2 1  16 SER C    C  -4.692   5.800  12.274 1.00 . B B . 120 SER C    1 1 
       22 69659 2 1  16 SER CA   C  -4.170   5.799  13.722 1.00 . B B . 120 SER CA   1 1 
       22 69660 2 1  16 SER CB   C  -2.702   6.248  13.775 1.00 . B B . 120 SER CB   1 1 
       22 69661 2 1  16 SER H    H  -3.539   3.890  14.487 1.00 . B B . 120 SER H    1 1 
       22 69662 2 1  16 SER HA   H  -4.750   6.538  14.277 1.00 . B B . 120 SER HA   1 1 
       22 69663 2 1  16 SER HB2  H  -2.654   7.324  13.601 1.00 . B B . 120 SER HB2  1 1 
       22 69664 2 1  16 SER HB3  H  -2.300   6.040  14.764 1.00 . B B . 120 SER HB3  1 1 
       22 69665 2 1  16 SER HG   H  -1.181   5.126  13.241 1.00 . B B . 120 SER HG   1 1 
       22 69666 2 1  16 SER N    N  -4.350   4.493  14.383 1.00 . B B . 120 SER N    1 1 
       22 69667 2 1  16 SER O    O  -4.884   4.742  11.671 1.00 . B B . 120 SER O    1 1 
       22 69668 2 1  16 SER OG   O  -1.911   5.600  12.797 1.00 . B B . 120 SER OG   1 1 
       22 69669 2 1  17 ASP C    C  -4.646   6.456   9.228 1.00 . B B . 121 ASP C    1 1 
       22 69670 2 1  17 ASP CA   C  -5.479   7.132  10.337 1.00 . B B . 121 ASP CA   1 1 
       22 69671 2 1  17 ASP CB   C  -5.640   8.630  10.050 1.00 . B B . 121 ASP CB   1 1 
       22 69672 2 1  17 ASP CG   C  -6.378   8.925   8.742 1.00 . B B . 121 ASP CG   1 1 
       22 69673 2 1  17 ASP H    H  -4.768   7.827  12.232 1.00 . B B . 121 ASP H    1 1 
       22 69674 2 1  17 ASP HA   H  -6.469   6.674  10.333 1.00 . B B . 121 ASP HA   1 1 
       22 69675 2 1  17 ASP HB2  H  -6.203   9.090  10.862 1.00 . B B . 121 ASP HB2  1 1 
       22 69676 2 1  17 ASP HB3  H  -4.648   9.082  10.018 1.00 . B B . 121 ASP HB3  1 1 
       22 69677 2 1  17 ASP N    N  -4.907   6.980  11.686 1.00 . B B . 121 ASP N    1 1 
       22 69678 2 1  17 ASP O    O  -5.212   5.894   8.293 1.00 . B B . 121 ASP O    1 1 
       22 69679 2 1  17 ASP OD1  O  -7.324   8.177   8.405 1.00 . B B . 121 ASP OD1  1 1 
       22 69680 2 1  17 ASP OD2  O  -6.054   9.943   8.082 1.00 . B B . 121 ASP OD2  1 1 
       22 69681 2 1  18 VAL C    C  -2.318   4.230   8.778 1.00 . B B . 122 VAL C    1 1 
       22 69682 2 1  18 VAL CA   C  -2.382   5.732   8.463 1.00 . B B . 122 VAL CA   1 1 
       22 69683 2 1  18 VAL CB   C  -0.994   6.400   8.522 1.00 . B B . 122 VAL CB   1 1 
       22 69684 2 1  18 VAL CG1  C  -0.341   6.337   9.903 1.00 . B B . 122 VAL CG1  1 1 
       22 69685 2 1  18 VAL CG2  C  -0.004   5.824   7.508 1.00 . B B . 122 VAL CG2  1 1 
       22 69686 2 1  18 VAL H    H  -2.931   6.916  10.168 1.00 . B B . 122 VAL H    1 1 
       22 69687 2 1  18 VAL HA   H  -2.729   5.832   7.433 1.00 . B B . 122 VAL HA   1 1 
       22 69688 2 1  18 VAL HB   H  -1.128   7.453   8.272 1.00 . B B . 122 VAL HB   1 1 
       22 69689 2 1  18 VAL HG11 H  -0.220   5.307  10.242 1.00 . B B . 122 VAL HG11 1 1 
       22 69690 2 1  18 VAL HG12 H   0.637   6.808   9.846 1.00 . B B . 122 VAL HG12 1 1 
       22 69691 2 1  18 VAL HG13 H  -0.948   6.881  10.626 1.00 . B B . 122 VAL HG13 1 1 
       22 69692 2 1  18 VAL HG21 H  -0.422   5.908   6.507 1.00 . B B . 122 VAL HG21 1 1 
       22 69693 2 1  18 VAL HG22 H   0.930   6.388   7.555 1.00 . B B . 122 VAL HG22 1 1 
       22 69694 2 1  18 VAL HG23 H   0.206   4.777   7.731 1.00 . B B . 122 VAL HG23 1 1 
       22 69695 2 1  18 VAL N    N  -3.314   6.447   9.360 1.00 . B B . 122 VAL N    1 1 
       22 69696 2 1  18 VAL O    O  -2.246   3.403   7.870 1.00 . B B . 122 VAL O    1 1 
       22 69697 2 1  19 GLU C    C  -3.520   1.647  10.192 1.00 . B B . 123 GLU C    1 1 
       22 69698 2 1  19 GLU CA   C  -2.274   2.480  10.550 1.00 . B B . 123 GLU CA   1 1 
       22 69699 2 1  19 GLU CB   C  -1.967   2.584  12.055 1.00 . B B . 123 GLU CB   1 1 
       22 69700 2 1  19 GLU CD   C  -1.422   1.522  14.330 1.00 . B B . 123 GLU CD   1 1 
       22 69701 2 1  19 GLU CG   C  -1.658   1.286  12.817 1.00 . B B . 123 GLU CG   1 1 
       22 69702 2 1  19 GLU H    H  -2.509   4.586  10.755 1.00 . B B . 123 GLU H    1 1 
       22 69703 2 1  19 GLU HA   H  -1.427   1.998  10.067 1.00 . B B . 123 GLU HA   1 1 
       22 69704 2 1  19 GLU HB2  H  -1.090   3.214  12.148 1.00 . B B . 123 GLU HB2  1 1 
       22 69705 2 1  19 GLU HB3  H  -2.792   3.108  12.527 1.00 . B B . 123 GLU HB3  1 1 
       22 69706 2 1  19 GLU HG2  H  -2.487   0.593  12.679 1.00 . B B . 123 GLU HG2  1 1 
       22 69707 2 1  19 GLU HG3  H  -0.771   0.826  12.375 1.00 . B B . 123 GLU HG3  1 1 
       22 69708 2 1  19 GLU N    N  -2.397   3.859  10.057 1.00 . B B . 123 GLU N    1 1 
       22 69709 2 1  19 GLU O    O  -3.388   0.510   9.737 1.00 . B B . 123 GLU O    1 1 
       22 69710 2 1  19 GLU OE1  O  -2.176   2.304  14.969 1.00 . B B . 123 GLU OE1  1 1 
       22 69711 2 1  19 GLU OE2  O  -0.542   0.850  14.919 1.00 . B B . 123 GLU OE2  1 1 
       22 69712 2 1  20 ARG C    C  -5.982   1.687   8.142 1.00 . B B . 124 ARG C    1 1 
       22 69713 2 1  20 ARG CA   C  -5.948   1.664   9.671 1.00 . B B . 124 ARG CA   1 1 
       22 69714 2 1  20 ARG CB   C  -7.208   2.313  10.267 1.00 . B B . 124 ARG CB   1 1 
       22 69715 2 1  20 ARG CD   C  -8.357   3.915   8.626 1.00 . B B . 124 ARG CD   1 1 
       22 69716 2 1  20 ARG CG   C  -7.441   3.768   9.850 1.00 . B B . 124 ARG CG   1 1 
       22 69717 2 1  20 ARG CZ   C  -8.736   5.611   6.840 1.00 . B B . 124 ARG CZ   1 1 
       22 69718 2 1  20 ARG H    H  -4.762   3.179  10.656 1.00 . B B . 124 ARG H    1 1 
       22 69719 2 1  20 ARG HA   H  -5.985   0.617   9.958 1.00 . B B . 124 ARG HA   1 1 
       22 69720 2 1  20 ARG HB2  H  -8.075   1.719   9.980 1.00 . B B . 124 ARG HB2  1 1 
       22 69721 2 1  20 ARG HB3  H  -7.136   2.278  11.351 1.00 . B B . 124 ARG HB3  1 1 
       22 69722 2 1  20 ARG HD2  H  -8.174   3.102   7.924 1.00 . B B . 124 ARG HD2  1 1 
       22 69723 2 1  20 ARG HD3  H  -9.397   3.851   8.952 1.00 . B B . 124 ARG HD3  1 1 
       22 69724 2 1  20 ARG HE   H  -7.360   5.774   8.244 1.00 . B B . 124 ARG HE   1 1 
       22 69725 2 1  20 ARG HG2  H  -7.895   4.282  10.692 1.00 . B B . 124 ARG HG2  1 1 
       22 69726 2 1  20 ARG HG3  H  -6.481   4.236   9.655 1.00 . B B . 124 ARG HG3  1 1 
       22 69727 2 1  20 ARG HH11 H -10.054   4.087   6.641 1.00 . B B . 124 ARG HH11 1 1 
       22 69728 2 1  20 ARG HH12 H -10.076   5.283   5.376 1.00 . B B . 124 ARG HH12 1 1 
       22 69729 2 1  20 ARG HH21 H  -7.806   7.354   6.917 1.00 . B B . 124 ARG HH21 1 1 
       22 69730 2 1  20 ARG HH22 H  -8.857   7.158   5.536 1.00 . B B . 124 ARG HH22 1 1 
       22 69731 2 1  20 ARG N    N  -4.720   2.248  10.245 1.00 . B B . 124 ARG N    1 1 
       22 69732 2 1  20 ARG NE   N  -8.130   5.191   7.932 1.00 . B B . 124 ARG NE   1 1 
       22 69733 2 1  20 ARG NH1  N  -9.673   4.936   6.242 1.00 . B B . 124 ARG NH1  1 1 
       22 69734 2 1  20 ARG NH2  N  -8.381   6.748   6.332 1.00 . B B . 124 ARG NH2  1 1 
       22 69735 2 1  20 ARG O    O  -6.691   0.874   7.551 1.00 . B B . 124 ARG O    1 1 
       22 69736 2 1  21 ALA C    C  -4.716   1.514   5.314 1.00 . B B . 125 ALA C    1 1 
       22 69737 2 1  21 ALA CA   C  -5.337   2.730   6.024 1.00 . B B . 125 ALA CA   1 1 
       22 69738 2 1  21 ALA CB   C  -4.723   4.051   5.559 1.00 . B B . 125 ALA CB   1 1 
       22 69739 2 1  21 ALA H    H  -4.716   3.266   8.005 1.00 . B B . 125 ALA H    1 1 
       22 69740 2 1  21 ALA HA   H  -6.387   2.773   5.742 1.00 . B B . 125 ALA HA   1 1 
       22 69741 2 1  21 ALA HB1  H  -3.658   4.087   5.787 1.00 . B B . 125 ALA HB1  1 1 
       22 69742 2 1  21 ALA HB2  H  -4.859   4.139   4.481 1.00 . B B . 125 ALA HB2  1 1 
       22 69743 2 1  21 ALA HB3  H  -5.235   4.888   6.028 1.00 . B B . 125 ALA HB3  1 1 
       22 69744 2 1  21 ALA N    N  -5.270   2.605   7.482 1.00 . B B . 125 ALA N    1 1 
       22 69745 2 1  21 ALA O    O  -5.336   0.964   4.414 1.00 . B B . 125 ALA O    1 1 
       22 69746 2 1  22 ILE C    C  -3.846  -1.356   5.302 1.00 . B B . 126 ILE C    1 1 
       22 69747 2 1  22 ILE CA   C  -2.876  -0.168   5.239 1.00 . B B . 126 ILE CA   1 1 
       22 69748 2 1  22 ILE CB   C  -1.537  -0.464   5.982 1.00 . B B . 126 ILE CB   1 1 
       22 69749 2 1  22 ILE CD1  C   0.455   0.667   7.152 1.00 . B B . 126 ILE CD1  1 1 
       22 69750 2 1  22 ILE CG1  C  -0.599   0.764   6.040 1.00 . B B . 126 ILE CG1  1 1 
       22 69751 2 1  22 ILE CG2  C  -0.829  -1.650   5.299 1.00 . B B . 126 ILE CG2  1 1 
       22 69752 2 1  22 ILE H    H  -3.135   1.514   6.535 1.00 . B B . 126 ILE H    1 1 
       22 69753 2 1  22 ILE HA   H  -2.646   0.009   4.188 1.00 . B B . 126 ILE HA   1 1 
       22 69754 2 1  22 ILE HB   H  -1.719  -0.764   7.011 1.00 . B B . 126 ILE HB   1 1 
       22 69755 2 1  22 ILE HD11 H   1.092   1.552   7.124 1.00 . B B . 126 ILE HD11 1 1 
       22 69756 2 1  22 ILE HD12 H  -0.038   0.622   8.124 1.00 . B B . 126 ILE HD12 1 1 
       22 69757 2 1  22 ILE HD13 H   1.076  -0.219   7.027 1.00 . B B . 126 ILE HD13 1 1 
       22 69758 2 1  22 ILE HG12 H  -0.108   0.890   5.080 1.00 . B B . 126 ILE HG12 1 1 
       22 69759 2 1  22 ILE HG13 H  -1.167   1.672   6.232 1.00 . B B . 126 ILE HG13 1 1 
       22 69760 2 1  22 ILE HG21 H  -0.654  -1.429   4.247 1.00 . B B . 126 ILE HG21 1 1 
       22 69761 2 1  22 ILE HG22 H   0.124  -1.861   5.783 1.00 . B B . 126 ILE HG22 1 1 
       22 69762 2 1  22 ILE HG23 H  -1.441  -2.550   5.368 1.00 . B B . 126 ILE HG23 1 1 
       22 69763 2 1  22 ILE N    N  -3.555   1.029   5.768 1.00 . B B . 126 ILE N    1 1 
       22 69764 2 1  22 ILE O    O  -4.091  -2.022   4.297 1.00 . B B . 126 ILE O    1 1 
       22 69765 2 1  23 GLU C    C  -6.742  -2.416   5.774 1.00 . B B . 127 GLU C    1 1 
       22 69766 2 1  23 GLU CA   C  -5.514  -2.554   6.676 1.00 . B B . 127 GLU CA   1 1 
       22 69767 2 1  23 GLU CB   C  -5.920  -2.417   8.139 1.00 . B B . 127 GLU CB   1 1 
       22 69768 2 1  23 GLU CD   C  -7.631  -4.235   8.867 1.00 . B B . 127 GLU CD   1 1 
       22 69769 2 1  23 GLU CG   C  -6.170  -3.763   8.792 1.00 . B B . 127 GLU CG   1 1 
       22 69770 2 1  23 GLU H    H  -4.233  -1.035   7.287 1.00 . B B . 127 GLU H    1 1 
       22 69771 2 1  23 GLU HA   H  -5.043  -3.513   6.491 1.00 . B B . 127 GLU HA   1 1 
       22 69772 2 1  23 GLU HB2  H  -5.092  -1.960   8.690 1.00 . B B . 127 GLU HB2  1 1 
       22 69773 2 1  23 GLU HB3  H  -6.770  -1.745   8.263 1.00 . B B . 127 GLU HB3  1 1 
       22 69774 2 1  23 GLU HG2  H  -5.551  -4.538   8.327 1.00 . B B . 127 GLU HG2  1 1 
       22 69775 2 1  23 GLU HG3  H  -5.791  -3.568   9.784 1.00 . B B . 127 GLU HG3  1 1 
       22 69776 2 1  23 GLU N    N  -4.492  -1.548   6.456 1.00 . B B . 127 GLU N    1 1 
       22 69777 2 1  23 GLU O    O  -7.202  -3.391   5.193 1.00 . B B . 127 GLU O    1 1 
       22 69778 2 1  23 GLU OE1  O  -8.564  -3.488   8.502 1.00 . B B . 127 GLU OE1  1 1 
       22 69779 2 1  23 GLU OE2  O  -7.861  -5.370   9.355 1.00 . B B . 127 GLU OE2  1 1 
       22 69780 2 1  24 THR C    C  -8.046  -1.260   3.243 1.00 . B B . 128 THR C    1 1 
       22 69781 2 1  24 THR CA   C  -8.325  -0.824   4.689 1.00 . B B . 128 THR CA   1 1 
       22 69782 2 1  24 THR CB   C  -8.616   0.690   4.746 1.00 . B B . 128 THR CB   1 1 
       22 69783 2 1  24 THR CG2  C  -9.769   1.165   3.856 1.00 . B B . 128 THR CG2  1 1 
       22 69784 2 1  24 THR H    H  -6.794  -0.481   6.195 1.00 . B B . 128 THR H    1 1 
       22 69785 2 1  24 THR HA   H  -9.223  -1.350   5.017 1.00 . B B . 128 THR HA   1 1 
       22 69786 2 1  24 THR HB   H  -7.727   1.241   4.453 1.00 . B B . 128 THR HB   1 1 
       22 69787 2 1  24 THR HG1  H  -8.203   0.840   6.634 1.00 . B B . 128 THR HG1  1 1 
       22 69788 2 1  24 THR HG21 H -10.682   0.616   4.090 1.00 . B B . 128 THR HG21 1 1 
       22 69789 2 1  24 THR HG22 H  -9.519   1.026   2.805 1.00 . B B . 128 THR HG22 1 1 
       22 69790 2 1  24 THR HG23 H  -9.938   2.232   4.017 1.00 . B B . 128 THR HG23 1 1 
       22 69791 2 1  24 THR N    N  -7.217  -1.185   5.600 1.00 . B B . 128 THR N    1 1 
       22 69792 2 1  24 THR O    O  -8.974  -1.687   2.550 1.00 . B B . 128 THR O    1 1 
       22 69793 2 1  24 THR OG1  O  -8.960   1.064   6.063 1.00 . B B . 128 THR OG1  1 1 
       22 69794 2 1  25 LEU C    C  -6.462  -3.203   1.357 1.00 . B B . 129 LEU C    1 1 
       22 69795 2 1  25 LEU CA   C  -6.457  -1.671   1.411 1.00 . B B . 129 LEU CA   1 1 
       22 69796 2 1  25 LEU CB   C  -5.115  -1.135   0.854 1.00 . B B . 129 LEU CB   1 1 
       22 69797 2 1  25 LEU CD1  C  -3.415   0.635   0.375 1.00 . B B . 129 LEU CD1  1 1 
       22 69798 2 1  25 LEU CD2  C  -5.470   1.360   1.492 1.00 . B B . 129 LEU CD2  1 1 
       22 69799 2 1  25 LEU CG   C  -4.507   0.186   1.356 1.00 . B B . 129 LEU CG   1 1 
       22 69800 2 1  25 LEU H    H  -6.050  -0.869   3.381 1.00 . B B . 129 LEU H    1 1 
       22 69801 2 1  25 LEU HA   H  -7.244  -1.323   0.741 1.00 . B B . 129 LEU HA   1 1 
       22 69802 2 1  25 LEU HB2  H  -4.351  -1.897   1.014 1.00 . B B . 129 LEU HB2  1 1 
       22 69803 2 1  25 LEU HB3  H  -5.250  -1.061  -0.225 1.00 . B B . 129 LEU HB3  1 1 
       22 69804 2 1  25 LEU HD11 H  -2.625  -0.110   0.333 1.00 . B B . 129 LEU HD11 1 1 
       22 69805 2 1  25 LEU HD12 H  -2.990   1.585   0.691 1.00 . B B . 129 LEU HD12 1 1 
       22 69806 2 1  25 LEU HD13 H  -3.829   0.747  -0.630 1.00 . B B . 129 LEU HD13 1 1 
       22 69807 2 1  25 LEU HD21 H  -5.885   1.643   0.536 1.00 . B B . 129 LEU HD21 1 1 
       22 69808 2 1  25 LEU HD22 H  -4.942   2.189   1.963 1.00 . B B . 129 LEU HD22 1 1 
       22 69809 2 1  25 LEU HD23 H  -6.287   1.114   2.158 1.00 . B B . 129 LEU HD23 1 1 
       22 69810 2 1  25 LEU HG   H  -4.049  -0.003   2.326 1.00 . B B . 129 LEU HG   1 1 
       22 69811 2 1  25 LEU N    N  -6.789  -1.214   2.773 1.00 . B B . 129 LEU N    1 1 
       22 69812 2 1  25 LEU O    O  -7.029  -3.794   0.439 1.00 . B B . 129 LEU O    1 1 
       22 69813 2 1  26 ILE C    C  -7.211  -5.892   2.618 1.00 . B B . 130 ILE C    1 1 
       22 69814 2 1  26 ILE CA   C  -5.807  -5.283   2.550 1.00 . B B . 130 ILE CA   1 1 
       22 69815 2 1  26 ILE CB   C  -4.921  -5.608   3.779 1.00 . B B . 130 ILE CB   1 1 
       22 69816 2 1  26 ILE CD1  C  -2.862  -5.915   2.196 1.00 . B B . 130 ILE CD1  1 1 
       22 69817 2 1  26 ILE CG1  C  -3.417  -5.343   3.507 1.00 . B B . 130 ILE CG1  1 1 
       22 69818 2 1  26 ILE CG2  C  -5.141  -7.033   4.307 1.00 . B B . 130 ILE CG2  1 1 
       22 69819 2 1  26 ILE H    H  -5.439  -3.252   3.094 1.00 . B B . 130 ILE H    1 1 
       22 69820 2 1  26 ILE HA   H  -5.355  -5.720   1.660 1.00 . B B . 130 ILE HA   1 1 
       22 69821 2 1  26 ILE HB   H  -5.208  -4.945   4.595 1.00 . B B . 130 ILE HB   1 1 
       22 69822 2 1  26 ILE HD11 H  -3.213  -6.934   2.050 1.00 . B B . 130 ILE HD11 1 1 
       22 69823 2 1  26 ILE HD12 H  -3.192  -5.305   1.354 1.00 . B B . 130 ILE HD12 1 1 
       22 69824 2 1  26 ILE HD13 H  -1.773  -5.904   2.225 1.00 . B B . 130 ILE HD13 1 1 
       22 69825 2 1  26 ILE HG12 H  -3.245  -4.269   3.487 1.00 . B B . 130 ILE HG12 1 1 
       22 69826 2 1  26 ILE HG13 H  -2.833  -5.741   4.337 1.00 . B B . 130 ILE HG13 1 1 
       22 69827 2 1  26 ILE HG21 H  -5.126  -7.744   3.484 1.00 . B B . 130 ILE HG21 1 1 
       22 69828 2 1  26 ILE HG22 H  -4.371  -7.283   5.039 1.00 . B B . 130 ILE HG22 1 1 
       22 69829 2 1  26 ILE HG23 H  -6.105  -7.091   4.816 1.00 . B B . 130 ILE HG23 1 1 
       22 69830 2 1  26 ILE N    N  -5.867  -3.829   2.378 1.00 . B B . 130 ILE N    1 1 
       22 69831 2 1  26 ILE O    O  -7.528  -6.768   1.817 1.00 . B B . 130 ILE O    1 1 
       22 69832 2 1  27 LYS C    C -10.172  -5.786   2.156 1.00 . B B . 131 LYS C    1 1 
       22 69833 2 1  27 LYS CA   C  -9.524  -5.750   3.536 1.00 . B B . 131 LYS CA   1 1 
       22 69834 2 1  27 LYS CB   C -10.268  -4.726   4.414 1.00 . B B . 131 LYS CB   1 1 
       22 69835 2 1  27 LYS CD   C -11.196  -6.239   6.220 1.00 . B B . 131 LYS CD   1 1 
       22 69836 2 1  27 LYS CE   C -11.491  -6.313   7.721 1.00 . B B . 131 LYS CE   1 1 
       22 69837 2 1  27 LYS CG   C -10.246  -5.069   5.906 1.00 . B B . 131 LYS CG   1 1 
       22 69838 2 1  27 LYS H    H  -7.773  -4.647   4.101 1.00 . B B . 131 LYS H    1 1 
       22 69839 2 1  27 LYS HA   H  -9.625  -6.751   3.953 1.00 . B B . 131 LYS HA   1 1 
       22 69840 2 1  27 LYS HB2  H  -9.833  -3.736   4.271 1.00 . B B . 131 LYS HB2  1 1 
       22 69841 2 1  27 LYS HB3  H -11.308  -4.662   4.096 1.00 . B B . 131 LYS HB3  1 1 
       22 69842 2 1  27 LYS HD2  H -12.134  -6.131   5.673 1.00 . B B . 131 LYS HD2  1 1 
       22 69843 2 1  27 LYS HD3  H -10.727  -7.167   5.897 1.00 . B B . 131 LYS HD3  1 1 
       22 69844 2 1  27 LYS HE2  H -11.898  -7.302   7.955 1.00 . B B . 131 LYS HE2  1 1 
       22 69845 2 1  27 LYS HE3  H -10.551  -6.199   8.264 1.00 . B B . 131 LYS HE3  1 1 
       22 69846 2 1  27 LYS HG2  H  -9.232  -5.317   6.222 1.00 . B B . 131 LYS HG2  1 1 
       22 69847 2 1  27 LYS HG3  H -10.561  -4.184   6.455 1.00 . B B . 131 LYS HG3  1 1 
       22 69848 2 1  27 LYS HZ1  H -12.599  -5.255   9.146 1.00 . B B . 131 LYS HZ1  1 1 
       22 69849 2 1  27 LYS HZ2  H -13.375  -5.446   7.720 1.00 . B B . 131 LYS HZ2  1 1 
       22 69850 2 1  27 LYS HZ3  H -12.172  -4.339   7.859 1.00 . B B . 131 LYS HZ3  1 1 
       22 69851 2 1  27 LYS N    N  -8.100  -5.378   3.474 1.00 . B B . 131 LYS N    1 1 
       22 69852 2 1  27 LYS NZ   N -12.463  -5.273   8.139 1.00 . B B . 131 LYS NZ   1 1 
       22 69853 2 1  27 LYS O    O -10.849  -6.758   1.819 1.00 . B B . 131 LYS O    1 1 
       22 69854 2 1  28 ASN C    C -10.173  -5.652  -1.006 1.00 . B B . 132 ASN C    1 1 
       22 69855 2 1  28 ASN CA   C -10.591  -4.619   0.054 1.00 . B B . 132 ASN CA   1 1 
       22 69856 2 1  28 ASN CB   C -10.480  -3.160  -0.444 1.00 . B B . 132 ASN CB   1 1 
       22 69857 2 1  28 ASN CG   C -11.612  -2.266   0.031 1.00 . B B . 132 ASN CG   1 1 
       22 69858 2 1  28 ASN H    H  -9.307  -4.027   1.661 1.00 . B B . 132 ASN H    1 1 
       22 69859 2 1  28 ASN HA   H -11.622  -4.882   0.262 1.00 . B B . 132 ASN HA   1 1 
       22 69860 2 1  28 ASN HB2  H  -9.524  -2.734  -0.140 1.00 . B B . 132 ASN HB2  1 1 
       22 69861 2 1  28 ASN HB3  H -10.505  -3.138  -1.532 1.00 . B B . 132 ASN HB3  1 1 
       22 69862 2 1  28 ASN HD21 H -10.599  -1.679   1.684 1.00 . B B . 132 ASN HD21 1 1 
       22 69863 2 1  28 ASN HD22 H -12.209  -1.003   1.469 1.00 . B B . 132 ASN HD22 1 1 
       22 69864 2 1  28 ASN N    N  -9.923  -4.760   1.340 1.00 . B B . 132 ASN N    1 1 
       22 69865 2 1  28 ASN ND2  N -11.455  -1.593   1.143 1.00 . B B . 132 ASN ND2  1 1 
       22 69866 2 1  28 ASN O    O -10.956  -5.922  -1.913 1.00 . B B . 132 ASN O    1 1 
       22 69867 2 1  28 ASN OD1  O -12.646  -2.149  -0.618 1.00 . B B . 132 ASN OD1  1 1 
       22 69868 2 1  29 PHE C    C  -9.478  -8.666  -1.355 1.00 . B B . 133 PHE C    1 1 
       22 69869 2 1  29 PHE CA   C  -8.603  -7.438  -1.670 1.00 . B B . 133 PHE CA   1 1 
       22 69870 2 1  29 PHE CB   C  -7.111  -7.678  -1.406 1.00 . B B . 133 PHE CB   1 1 
       22 69871 2 1  29 PHE CD1  C  -6.406  -9.167  -3.327 1.00 . B B . 133 PHE CD1  1 1 
       22 69872 2 1  29 PHE CD2  C  -5.952  -9.890  -1.047 1.00 . B B . 133 PHE CD2  1 1 
       22 69873 2 1  29 PHE CE1  C  -5.683 -10.266  -3.821 1.00 . B B . 133 PHE CE1  1 1 
       22 69874 2 1  29 PHE CE2  C  -5.253 -11.004  -1.540 1.00 . B B . 133 PHE CE2  1 1 
       22 69875 2 1  29 PHE CG   C  -6.507  -8.956  -1.942 1.00 . B B . 133 PHE CG   1 1 
       22 69876 2 1  29 PHE CZ   C  -5.090 -11.162  -2.924 1.00 . B B . 133 PHE CZ   1 1 
       22 69877 2 1  29 PHE H    H  -8.394  -5.996  -0.108 1.00 . B B . 133 PHE H    1 1 
       22 69878 2 1  29 PHE HA   H  -8.735  -7.208  -2.728 1.00 . B B . 133 PHE HA   1 1 
       22 69879 2 1  29 PHE HB2  H  -6.552  -6.841  -1.823 1.00 . B B . 133 PHE HB2  1 1 
       22 69880 2 1  29 PHE HB3  H  -6.935  -7.665  -0.336 1.00 . B B . 133 PHE HB3  1 1 
       22 69881 2 1  29 PHE HD1  H  -6.844  -8.457  -4.009 1.00 . B B . 133 PHE HD1  1 1 
       22 69882 2 1  29 PHE HD2  H  -6.026  -9.733   0.019 1.00 . B B . 133 PHE HD2  1 1 
       22 69883 2 1  29 PHE HE1  H  -5.546 -10.411  -4.883 1.00 . B B . 133 PHE HE1  1 1 
       22 69884 2 1  29 PHE HE2  H  -4.808 -11.714  -0.859 1.00 . B B . 133 PHE HE2  1 1 
       22 69885 2 1  29 PHE HZ   H  -4.486 -11.964  -3.305 1.00 . B B . 133 PHE HZ   1 1 
       22 69886 2 1  29 PHE N    N  -9.003  -6.277  -0.867 1.00 . B B . 133 PHE N    1 1 
       22 69887 2 1  29 PHE O    O -10.154  -9.198  -2.239 1.00 . B B . 133 PHE O    1 1 
       22 69888 2 1  30 HIS C    C -11.845 -10.079   0.198 1.00 . B B . 134 HIS C    1 1 
       22 69889 2 1  30 HIS CA   C -10.322 -10.258   0.329 1.00 . B B . 134 HIS CA   1 1 
       22 69890 2 1  30 HIS CB   C  -9.968 -10.654   1.764 1.00 . B B . 134 HIS CB   1 1 
       22 69891 2 1  30 HIS CD2  C  -7.690  -9.823   2.542 1.00 . B B . 134 HIS CD2  1 1 
       22 69892 2 1  30 HIS CE1  C  -6.462 -11.612   2.203 1.00 . B B . 134 HIS CE1  1 1 
       22 69893 2 1  30 HIS CG   C  -8.493 -10.798   2.021 1.00 . B B . 134 HIS CG   1 1 
       22 69894 2 1  30 HIS H    H  -9.013  -8.574   0.611 1.00 . B B . 134 HIS H    1 1 
       22 69895 2 1  30 HIS HA   H -10.035 -11.083  -0.322 1.00 . B B . 134 HIS HA   1 1 
       22 69896 2 1  30 HIS HB2  H -10.367  -9.902   2.448 1.00 . B B . 134 HIS HB2  1 1 
       22 69897 2 1  30 HIS HB3  H -10.450 -11.604   1.998 1.00 . B B . 134 HIS HB3  1 1 
       22 69898 2 1  30 HIS HD1  H  -7.973 -12.754   1.293 1.00 . B B . 134 HIS HD1  1 1 
       22 69899 2 1  30 HIS HD2  H  -8.016  -8.812   2.762 1.00 . B B . 134 HIS HD2  1 1 
       22 69900 2 1  30 HIS HE1  H  -5.613 -12.282   2.131 1.00 . B B . 134 HIS HE1  1 1 
       22 69901 2 1  30 HIS N    N  -9.557  -9.070  -0.082 1.00 . B B . 134 HIS N    1 1 
       22 69902 2 1  30 HIS ND1  N  -7.706 -11.905   1.790 1.00 . B B . 134 HIS ND1  1 1 
       22 69903 2 1  30 HIS NE2  N  -6.403 -10.356   2.683 1.00 . B B . 134 HIS NE2  1 1 
       22 69904 2 1  30 HIS O    O -12.573 -11.062   0.036 1.00 . B B . 134 HIS O    1 1 
       22 69905 2 1  31 GLN C    C -14.153  -8.611  -1.496 1.00 . B B . 135 GLN C    1 1 
       22 69906 2 1  31 GLN CA   C -13.743  -8.490  -0.012 1.00 . B B . 135 GLN CA   1 1 
       22 69907 2 1  31 GLN CB   C -13.990  -7.065   0.513 1.00 . B B . 135 GLN CB   1 1 
       22 69908 2 1  31 GLN CD   C -13.900  -5.620   2.657 1.00 . B B . 135 GLN CD   1 1 
       22 69909 2 1  31 GLN CG   C -14.040  -7.018   2.052 1.00 . B B . 135 GLN CG   1 1 
       22 69910 2 1  31 GLN H    H -11.714  -8.092   0.544 1.00 . B B . 135 GLN H    1 1 
       22 69911 2 1  31 GLN HA   H -14.385  -9.176   0.544 1.00 . B B . 135 GLN HA   1 1 
       22 69912 2 1  31 GLN HB2  H -13.201  -6.416   0.136 1.00 . B B . 135 GLN HB2  1 1 
       22 69913 2 1  31 GLN HB3  H -14.943  -6.699   0.130 1.00 . B B . 135 GLN HB3  1 1 
       22 69914 2 1  31 GLN HE21 H -14.572  -6.260   4.445 1.00 . B B . 135 GLN HE21 1 1 
       22 69915 2 1  31 GLN HE22 H -14.142  -4.547   4.334 1.00 . B B . 135 GLN HE22 1 1 
       22 69916 2 1  31 GLN HG2  H -14.991  -7.444   2.372 1.00 . B B . 135 GLN HG2  1 1 
       22 69917 2 1  31 GLN HG3  H -13.249  -7.637   2.474 1.00 . B B . 135 GLN HG3  1 1 
       22 69918 2 1  31 GLN N    N -12.338  -8.839   0.249 1.00 . B B . 135 GLN N    1 1 
       22 69919 2 1  31 GLN NE2  N -14.220  -5.465   3.918 1.00 . B B . 135 GLN NE2  1 1 
       22 69920 2 1  31 GLN O    O -15.354  -8.616  -1.787 1.00 . B B . 135 GLN O    1 1 
       22 69921 2 1  31 GLN OE1  O -13.487  -4.646   2.034 1.00 . B B . 135 GLN OE1  1 1 
       22 69922 2 1  32 TYR C    C -13.031 -10.115  -4.559 1.00 . B B . 136 TYR C    1 1 
       22 69923 2 1  32 TYR CA   C -13.464  -8.800  -3.881 1.00 . B B . 136 TYR CA   1 1 
       22 69924 2 1  32 TYR CB   C -12.889  -7.565  -4.598 1.00 . B B . 136 TYR CB   1 1 
       22 69925 2 1  32 TYR CD1  C -14.043  -5.480  -3.700 1.00 . B B . 136 TYR CD1  1 1 
       22 69926 2 1  32 TYR CD2  C -14.637  -6.291  -5.918 1.00 . B B . 136 TYR CD2  1 1 
       22 69927 2 1  32 TYR CE1  C -14.954  -4.413  -3.851 1.00 . B B . 136 TYR CE1  1 1 
       22 69928 2 1  32 TYR CE2  C -15.523  -5.209  -6.088 1.00 . B B . 136 TYR CE2  1 1 
       22 69929 2 1  32 TYR CG   C -13.880  -6.421  -4.737 1.00 . B B . 136 TYR CG   1 1 
       22 69930 2 1  32 TYR CZ   C -15.690  -4.267  -5.049 1.00 . B B . 136 TYR CZ   1 1 
       22 69931 2 1  32 TYR H    H -12.228  -8.662  -2.141 1.00 . B B . 136 TYR H    1 1 
       22 69932 2 1  32 TYR HA   H -14.539  -8.766  -4.036 1.00 . B B . 136 TYR HA   1 1 
       22 69933 2 1  32 TYR HB2  H -11.994  -7.218  -4.080 1.00 . B B . 136 TYR HB2  1 1 
       22 69934 2 1  32 TYR HB3  H -12.572  -7.851  -5.602 1.00 . B B . 136 TYR HB3  1 1 
       22 69935 2 1  32 TYR HD1  H -13.461  -5.574  -2.792 1.00 . B B . 136 TYR HD1  1 1 
       22 69936 2 1  32 TYR HD2  H -14.520  -7.012  -6.717 1.00 . B B . 136 TYR HD2  1 1 
       22 69937 2 1  32 TYR HE1  H -15.075  -3.695  -3.055 1.00 . B B . 136 TYR HE1  1 1 
       22 69938 2 1  32 TYR HE2  H -16.062  -5.093  -7.019 1.00 . B B . 136 TYR HE2  1 1 
       22 69939 2 1  32 TYR HH   H -16.579  -2.647  -4.421 1.00 . B B . 136 TYR HH   1 1 
       22 69940 2 1  32 TYR N    N -13.198  -8.711  -2.434 1.00 . B B . 136 TYR N    1 1 
       22 69941 2 1  32 TYR O    O -13.528 -10.391  -5.651 1.00 . B B . 136 TYR O    1 1 
       22 69942 2 1  32 TYR OH   O -16.555  -3.230  -5.206 1.00 . B B . 136 TYR OH   1 1 
       22 69943 2 1  33 SER C    C -12.612 -13.376  -4.590 1.00 . B B . 137 SER C    1 1 
       22 69944 2 1  33 SER CA   C -11.613 -12.208  -4.441 1.00 . B B . 137 SER CA   1 1 
       22 69945 2 1  33 SER CB   C -10.407 -12.598  -3.577 1.00 . B B . 137 SER CB   1 1 
       22 69946 2 1  33 SER H    H -11.802 -10.621  -3.045 1.00 . B B . 137 SER H    1 1 
       22 69947 2 1  33 SER HA   H -11.227 -12.025  -5.440 1.00 . B B . 137 SER HA   1 1 
       22 69948 2 1  33 SER HB2  H -10.022 -13.563  -3.910 1.00 . B B . 137 SER HB2  1 1 
       22 69949 2 1  33 SER HB3  H  -9.628 -11.844  -3.707 1.00 . B B . 137 SER HB3  1 1 
       22 69950 2 1  33 SER HG   H  -9.917 -12.859  -1.732 1.00 . B B . 137 SER HG   1 1 
       22 69951 2 1  33 SER N    N -12.179 -10.935  -3.929 1.00 . B B . 137 SER N    1 1 
       22 69952 2 1  33 SER O    O -12.414 -14.470  -4.060 1.00 . B B . 137 SER O    1 1 
       22 69953 2 1  33 SER OG   O -10.741 -12.674  -2.199 1.00 . B B . 137 SER OG   1 1 
       22 69954 2 1  34 VAL C    C -14.826 -15.254  -6.119 1.00 . B B . 138 VAL C    1 1 
       22 69955 2 1  34 VAL CA   C -14.927 -14.002  -5.233 1.00 . B B . 138 VAL CA   1 1 
       22 69956 2 1  34 VAL CB   C -16.176 -13.147  -5.541 1.00 . B B . 138 VAL CB   1 1 
       22 69957 2 1  34 VAL CG1  C -16.198 -12.584  -6.967 1.00 . B B . 138 VAL CG1  1 1 
       22 69958 2 1  34 VAL CG2  C -17.481 -13.909  -5.306 1.00 . B B . 138 VAL CG2  1 1 
       22 69959 2 1  34 VAL H    H -13.817 -12.232  -5.703 1.00 . B B . 138 VAL H    1 1 
       22 69960 2 1  34 VAL HA   H -15.034 -14.363  -4.207 1.00 . B B . 138 VAL HA   1 1 
       22 69961 2 1  34 VAL HB   H -16.171 -12.301  -4.852 1.00 . B B . 138 VAL HB   1 1 
       22 69962 2 1  34 VAL HG11 H -15.286 -12.023  -7.173 1.00 . B B . 138 VAL HG11 1 1 
       22 69963 2 1  34 VAL HG12 H -16.296 -13.389  -7.691 1.00 . B B . 138 VAL HG12 1 1 
       22 69964 2 1  34 VAL HG13 H -17.049 -11.913  -7.078 1.00 . B B . 138 VAL HG13 1 1 
       22 69965 2 1  34 VAL HG21 H -18.325 -13.232  -5.418 1.00 . B B . 138 VAL HG21 1 1 
       22 69966 2 1  34 VAL HG22 H -17.590 -14.709  -6.033 1.00 . B B . 138 VAL HG22 1 1 
       22 69967 2 1  34 VAL HG23 H -17.489 -14.329  -4.300 1.00 . B B . 138 VAL HG23 1 1 
       22 69968 2 1  34 VAL N    N -13.739 -13.139  -5.257 1.00 . B B . 138 VAL N    1 1 
       22 69969 2 1  34 VAL O    O -15.410 -16.281  -5.770 1.00 . B B . 138 VAL O    1 1 
       22 69970 2 1  35 GLU C    C -12.612 -17.172  -7.921 1.00 . B B . 139 GLU C    1 1 
       22 69971 2 1  35 GLU CA   C -13.918 -16.395  -8.131 1.00 . B B . 139 GLU CA   1 1 
       22 69972 2 1  35 GLU CB   C -13.981 -15.940  -9.597 1.00 . B B . 139 GLU CB   1 1 
       22 69973 2 1  35 GLU CD   C -16.315 -16.753 -10.103 1.00 . B B . 139 GLU CD   1 1 
       22 69974 2 1  35 GLU CG   C -15.382 -15.545 -10.075 1.00 . B B . 139 GLU CG   1 1 
       22 69975 2 1  35 GLU H    H -13.495 -14.413  -7.401 1.00 . B B . 139 GLU H    1 1 
       22 69976 2 1  35 GLU HA   H -14.722 -17.111  -7.958 1.00 . B B . 139 GLU HA   1 1 
       22 69977 2 1  35 GLU HB2  H -13.304 -15.101  -9.743 1.00 . B B . 139 GLU HB2  1 1 
       22 69978 2 1  35 GLU HB3  H -13.631 -16.758 -10.227 1.00 . B B . 139 GLU HB3  1 1 
       22 69979 2 1  35 GLU HG2  H -15.788 -14.771  -9.425 1.00 . B B . 139 GLU HG2  1 1 
       22 69980 2 1  35 GLU HG3  H -15.305 -15.132 -11.083 1.00 . B B . 139 GLU HG3  1 1 
       22 69981 2 1  35 GLU N    N -14.073 -15.238  -7.224 1.00 . B B . 139 GLU N    1 1 
       22 69982 2 1  35 GLU O    O -12.563 -18.380  -8.196 1.00 . B B . 139 GLU O    1 1 
       22 69983 2 1  35 GLU OE1  O -16.049 -17.709 -10.868 1.00 . B B . 139 GLU OE1  1 1 
       22 69984 2 1  35 GLU OE2  O -17.302 -16.773  -9.330 1.00 . B B . 139 GLU OE2  1 1 
       22 69985 2 1  36 GLY C    C -10.232 -17.686  -5.711 1.00 . B B . 140 GLY C    1 1 
       22 69986 2 1  36 GLY CA   C -10.273 -17.089  -7.118 1.00 . B B . 140 GLY CA   1 1 
       22 69987 2 1  36 GLY H    H -11.675 -15.488  -7.319 1.00 . B B . 140 GLY H    1 1 
       22 69988 2 1  36 GLY HA2  H -10.022 -17.870  -7.836 1.00 . B B . 140 GLY HA2  1 1 
       22 69989 2 1  36 GLY HA3  H  -9.500 -16.321  -7.176 1.00 . B B . 140 GLY HA3  1 1 
       22 69990 2 1  36 GLY N    N -11.563 -16.490  -7.460 1.00 . B B . 140 GLY N    1 1 
       22 69991 2 1  36 GLY O    O -11.187 -17.576  -4.937 1.00 . B B . 140 GLY O    1 1 
       22 69992 2 1  37 GLY C    C  -8.507 -17.266  -3.202 1.00 . B B . 141 GLY C    1 1 
       22 69993 2 1  37 GLY CA   C  -8.736 -18.570  -3.971 1.00 . B B . 141 GLY CA   1 1 
       22 69994 2 1  37 GLY H    H  -8.363 -18.372  -6.065 1.00 . B B . 141 GLY H    1 1 
       22 69995 2 1  37 GLY HA2  H  -9.539 -19.137  -3.499 1.00 . B B . 141 GLY HA2  1 1 
       22 69996 2 1  37 GLY HA3  H  -7.821 -19.159  -3.938 1.00 . B B . 141 GLY HA3  1 1 
       22 69997 2 1  37 GLY N    N  -9.090 -18.284  -5.363 1.00 . B B . 141 GLY N    1 1 
       22 69998 2 1  37 GLY O    O  -7.978 -16.308  -3.767 1.00 . B B . 141 GLY O    1 1 
       22 69999 2 1  38 LYS C    C  -7.778 -15.230  -0.769 1.00 . B B . 142 LYS C    1 1 
       22 70000 2 1  38 LYS CA   C  -9.088 -15.905  -1.210 1.00 . B B . 142 LYS CA   1 1 
       22 70001 2 1  38 LYS CB   C -10.131 -16.071  -0.082 1.00 . B B . 142 LYS CB   1 1 
       22 70002 2 1  38 LYS CD   C -11.976 -16.833  -1.751 1.00 . B B . 142 LYS CD   1 1 
       22 70003 2 1  38 LYS CE   C -13.411 -16.587  -2.206 1.00 . B B . 142 LYS CE   1 1 
       22 70004 2 1  38 LYS CG   C -11.597 -15.944  -0.557 1.00 . B B . 142 LYS CG   1 1 
       22 70005 2 1  38 LYS H    H  -9.295 -18.026  -1.498 1.00 . B B . 142 LYS H    1 1 
       22 70006 2 1  38 LYS HA   H  -9.507 -15.194  -1.925 1.00 . B B . 142 LYS HA   1 1 
       22 70007 2 1  38 LYS HB2  H  -9.989 -17.033   0.411 1.00 . B B . 142 LYS HB2  1 1 
       22 70008 2 1  38 LYS HB3  H  -9.972 -15.296   0.670 1.00 . B B . 142 LYS HB3  1 1 
       22 70009 2 1  38 LYS HD2  H -11.329 -16.581  -2.589 1.00 . B B . 142 LYS HD2  1 1 
       22 70010 2 1  38 LYS HD3  H -11.852 -17.883  -1.491 1.00 . B B . 142 LYS HD3  1 1 
       22 70011 2 1  38 LYS HE2  H -14.106 -16.984  -1.464 1.00 . B B . 142 LYS HE2  1 1 
       22 70012 2 1  38 LYS HE3  H -13.566 -15.507  -2.275 1.00 . B B . 142 LYS HE3  1 1 
       22 70013 2 1  38 LYS HG2  H -12.255 -16.176   0.281 1.00 . B B . 142 LYS HG2  1 1 
       22 70014 2 1  38 LYS HG3  H -11.776 -14.908  -0.847 1.00 . B B . 142 LYS HG3  1 1 
       22 70015 2 1  38 LYS HZ1  H -13.601 -18.206  -3.511 1.00 . B B . 142 LYS HZ1  1 1 
       22 70016 2 1  38 LYS HZ2  H -12.927 -16.888  -4.184 1.00 . B B . 142 LYS HZ2  1 1 
       22 70017 2 1  38 LYS HZ3  H -14.558 -16.925  -3.902 1.00 . B B . 142 LYS HZ3  1 1 
       22 70018 2 1  38 LYS N    N  -8.915 -17.188  -1.930 1.00 . B B . 142 LYS N    1 1 
       22 70019 2 1  38 LYS NZ   N -13.651 -17.192  -3.536 1.00 . B B . 142 LYS NZ   1 1 
       22 70020 2 1  38 LYS O    O  -7.808 -14.116  -0.243 1.00 . B B . 142 LYS O    1 1 
       22 70021 2 1  39 GLU C    C  -4.902 -14.603  -2.442 1.00 . B B . 143 GLU C    1 1 
       22 70022 2 1  39 GLU CA   C  -5.300 -15.241  -1.092 1.00 . B B . 143 GLU CA   1 1 
       22 70023 2 1  39 GLU CB   C  -4.252 -16.264  -0.613 1.00 . B B . 143 GLU CB   1 1 
       22 70024 2 1  39 GLU CD   C  -3.077 -18.468  -0.947 1.00 . B B . 143 GLU CD   1 1 
       22 70025 2 1  39 GLU CG   C  -3.872 -17.349  -1.630 1.00 . B B . 143 GLU CG   1 1 
       22 70026 2 1  39 GLU H    H  -6.713 -16.808  -1.391 1.00 . B B . 143 GLU H    1 1 
       22 70027 2 1  39 GLU HA   H  -5.296 -14.427  -0.367 1.00 . B B . 143 GLU HA   1 1 
       22 70028 2 1  39 GLU HB2  H  -3.347 -15.734  -0.313 1.00 . B B . 143 GLU HB2  1 1 
       22 70029 2 1  39 GLU HB3  H  -4.653 -16.760   0.262 1.00 . B B . 143 GLU HB3  1 1 
       22 70030 2 1  39 GLU HG2  H  -4.775 -17.761  -2.082 1.00 . B B . 143 GLU HG2  1 1 
       22 70031 2 1  39 GLU HG3  H  -3.264 -16.907  -2.420 1.00 . B B . 143 GLU HG3  1 1 
       22 70032 2 1  39 GLU N    N  -6.637 -15.852  -1.072 1.00 . B B . 143 GLU N    1 1 
       22 70033 2 1  39 GLU O    O  -3.758 -14.170  -2.573 1.00 . B B . 143 GLU O    1 1 
       22 70034 2 1  39 GLU OE1  O  -1.841 -18.318  -0.779 1.00 . B B . 143 GLU OE1  1 1 
       22 70035 2 1  39 GLU OE2  O  -3.674 -19.503  -0.550 1.00 . B B . 143 GLU OE2  1 1 
       22 70036 2 1  40 THR C    C  -6.672 -13.211  -5.405 1.00 . B B . 144 THR C    1 1 
       22 70037 2 1  40 THR CA   C  -5.538 -14.073  -4.817 1.00 . B B . 144 THR CA   1 1 
       22 70038 2 1  40 THR CB   C  -5.261 -15.229  -5.803 1.00 . B B . 144 THR CB   1 1 
       22 70039 2 1  40 THR CG2  C  -4.248 -16.253  -5.284 1.00 . B B . 144 THR CG2  1 1 
       22 70040 2 1  40 THR H    H  -6.729 -14.923  -3.265 1.00 . B B . 144 THR H    1 1 
       22 70041 2 1  40 THR HA   H  -4.648 -13.463  -4.774 1.00 . B B . 144 THR HA   1 1 
       22 70042 2 1  40 THR HB   H  -4.892 -14.810  -6.761 1.00 . B B . 144 THR HB   1 1 
       22 70043 2 1  40 THR HG1  H  -6.930 -15.997  -5.175 1.00 . B B . 144 THR HG1  1 1 
       22 70044 2 1  40 THR HG21 H  -4.077 -17.014  -6.045 1.00 . B B . 144 THR HG21 1 1 
       22 70045 2 1  40 THR HG22 H  -4.618 -16.738  -4.377 1.00 . B B . 144 THR HG22 1 1 
       22 70046 2 1  40 THR HG23 H  -3.307 -15.765  -5.060 1.00 . B B . 144 THR HG23 1 1 
       22 70047 2 1  40 THR N    N  -5.801 -14.550  -3.438 1.00 . B B . 144 THR N    1 1 
       22 70048 2 1  40 THR O    O  -7.790 -13.231  -4.898 1.00 . B B . 144 THR O    1 1 
       22 70049 2 1  40 THR OG1  O  -6.448 -15.963  -6.023 1.00 . B B . 144 THR OG1  1 1 
       22 70050 2 1  41 LEU C    C  -7.580 -13.090  -8.651 1.00 . B B . 145 LEU C    1 1 
       22 70051 2 1  41 LEU CA   C  -7.459 -12.087  -7.478 1.00 . B B . 145 LEU CA   1 1 
       22 70052 2 1  41 LEU CB   C  -7.169 -10.665  -8.030 1.00 . B B . 145 LEU CB   1 1 
       22 70053 2 1  41 LEU CD1  C  -7.494  -8.193  -7.980 1.00 . B B . 145 LEU CD1  1 1 
       22 70054 2 1  41 LEU CD2  C  -8.510  -9.502  -6.157 1.00 . B B . 145 LEU CD2  1 1 
       22 70055 2 1  41 LEU CG   C  -7.307  -9.437  -7.105 1.00 . B B . 145 LEU CG   1 1 
       22 70056 2 1  41 LEU H    H  -5.455 -12.501  -6.839 1.00 . B B . 145 LEU H    1 1 
       22 70057 2 1  41 LEU HA   H  -8.431 -12.075  -6.982 1.00 . B B . 145 LEU HA   1 1 
       22 70058 2 1  41 LEU HB2  H  -6.163 -10.655  -8.447 1.00 . B B . 145 LEU HB2  1 1 
       22 70059 2 1  41 LEU HB3  H  -7.851 -10.499  -8.863 1.00 . B B . 145 LEU HB3  1 1 
       22 70060 2 1  41 LEU HD11 H  -8.411  -8.279  -8.565 1.00 . B B . 145 LEU HD11 1 1 
       22 70061 2 1  41 LEU HD12 H  -6.644  -8.084  -8.654 1.00 . B B . 145 LEU HD12 1 1 
       22 70062 2 1  41 LEU HD13 H  -7.567  -7.304  -7.357 1.00 . B B . 145 LEU HD13 1 1 
       22 70063 2 1  41 LEU HD21 H  -9.432  -9.629  -6.721 1.00 . B B . 145 LEU HD21 1 1 
       22 70064 2 1  41 LEU HD22 H  -8.587  -8.581  -5.580 1.00 . B B . 145 LEU HD22 1 1 
       22 70065 2 1  41 LEU HD23 H  -8.394 -10.332  -5.459 1.00 . B B . 145 LEU HD23 1 1 
       22 70066 2 1  41 LEU HG   H  -6.384  -9.298  -6.538 1.00 . B B . 145 LEU HG   1 1 
       22 70067 2 1  41 LEU N    N  -6.417 -12.511  -6.520 1.00 . B B . 145 LEU N    1 1 
       22 70068 2 1  41 LEU O    O  -6.764 -13.997  -8.808 1.00 . B B . 145 LEU O    1 1 
       22 70069 2 1  42 THR C    C  -8.803 -12.189 -11.894 1.00 . B B . 146 THR C    1 1 
       22 70070 2 1  42 THR CA   C  -8.526 -13.367 -10.940 1.00 . B B . 146 THR CA   1 1 
       22 70071 2 1  42 THR CB   C  -9.482 -14.560 -11.193 1.00 . B B . 146 THR CB   1 1 
       22 70072 2 1  42 THR CG2  C  -9.692 -15.473  -9.989 1.00 . B B . 146 THR CG2  1 1 
       22 70073 2 1  42 THR H    H  -9.190 -12.116  -9.366 1.00 . B B . 146 THR H    1 1 
       22 70074 2 1  42 THR HA   H  -7.521 -13.727 -11.160 1.00 . B B . 146 THR HA   1 1 
       22 70075 2 1  42 THR HB   H  -9.037 -15.171 -11.975 1.00 . B B . 146 THR HB   1 1 
       22 70076 2 1  42 THR HG1  H -11.230 -13.717 -10.921 1.00 . B B . 146 THR HG1  1 1 
       22 70077 2 1  42 THR HG21 H -10.361 -16.288 -10.253 1.00 . B B . 146 THR HG21 1 1 
       22 70078 2 1  42 THR HG22 H -10.135 -14.914  -9.168 1.00 . B B . 146 THR HG22 1 1 
       22 70079 2 1  42 THR HG23 H  -8.736 -15.889  -9.673 1.00 . B B . 146 THR HG23 1 1 
       22 70080 2 1  42 THR N    N  -8.547 -12.872  -9.546 1.00 . B B . 146 THR N    1 1 
       22 70081 2 1  42 THR O    O  -9.211 -11.123 -11.418 1.00 . B B . 146 THR O    1 1 
       22 70082 2 1  42 THR OG1  O -10.757 -14.173 -11.662 1.00 . B B . 146 THR OG1  1 1 
       22 70083 2 1  43 PRO C    C -10.346 -10.691 -14.045 1.00 . B B . 147 PRO C    1 1 
       22 70084 2 1  43 PRO CA   C  -8.940 -11.290 -14.207 1.00 . B B . 147 PRO CA   1 1 
       22 70085 2 1  43 PRO CB   C  -8.790 -11.990 -15.563 1.00 . B B . 147 PRO CB   1 1 
       22 70086 2 1  43 PRO CD   C  -7.968 -13.455 -13.890 1.00 . B B . 147 PRO CD   1 1 
       22 70087 2 1  43 PRO CG   C  -7.649 -12.969 -15.301 1.00 . B B . 147 PRO CG   1 1 
       22 70088 2 1  43 PRO HA   H  -8.210 -10.484 -14.132 1.00 . B B . 147 PRO HA   1 1 
       22 70089 2 1  43 PRO HB2  H  -9.697 -12.549 -15.804 1.00 . B B . 147 PRO HB2  1 1 
       22 70090 2 1  43 PRO HB3  H  -8.557 -11.295 -16.365 1.00 . B B . 147 PRO HB3  1 1 
       22 70091 2 1  43 PRO HD2  H  -8.664 -14.293 -13.945 1.00 . B B . 147 PRO HD2  1 1 
       22 70092 2 1  43 PRO HD3  H  -7.048 -13.751 -13.386 1.00 . B B . 147 PRO HD3  1 1 
       22 70093 2 1  43 PRO HG2  H  -7.648 -13.787 -16.017 1.00 . B B . 147 PRO HG2  1 1 
       22 70094 2 1  43 PRO HG3  H  -6.694 -12.442 -15.307 1.00 . B B . 147 PRO HG3  1 1 
       22 70095 2 1  43 PRO N    N  -8.601 -12.326 -13.222 1.00 . B B . 147 PRO N    1 1 
       22 70096 2 1  43 PRO O    O -10.509  -9.478 -14.183 1.00 . B B . 147 PRO O    1 1 
       22 70097 2 1  44 SER C    C -12.872 -10.082 -12.351 1.00 . B B . 148 SER C    1 1 
       22 70098 2 1  44 SER CA   C -12.725 -11.119 -13.470 1.00 . B B . 148 SER CA   1 1 
       22 70099 2 1  44 SER CB   C -13.573 -12.355 -13.151 1.00 . B B . 148 SER CB   1 1 
       22 70100 2 1  44 SER H    H -11.121 -12.502 -13.569 1.00 . B B . 148 SER H    1 1 
       22 70101 2 1  44 SER HA   H -13.104 -10.670 -14.388 1.00 . B B . 148 SER HA   1 1 
       22 70102 2 1  44 SER HB2  H -13.212 -12.815 -12.232 1.00 . B B . 148 SER HB2  1 1 
       22 70103 2 1  44 SER HB3  H -14.612 -12.052 -13.009 1.00 . B B . 148 SER HB3  1 1 
       22 70104 2 1  44 SER HG   H -14.421 -13.458 -14.491 1.00 . B B . 148 SER HG   1 1 
       22 70105 2 1  44 SER N    N -11.331 -11.521 -13.677 1.00 . B B . 148 SER N    1 1 
       22 70106 2 1  44 SER O    O -13.342  -8.974 -12.596 1.00 . B B . 148 SER O    1 1 
       22 70107 2 1  44 SER OG   O -13.499 -13.320 -14.184 1.00 . B B . 148 SER OG   1 1 
       22 70108 2 1  45 GLU C    C -11.529  -8.279 -10.089 1.00 . B B . 149 GLU C    1 1 
       22 70109 2 1  45 GLU CA   C -12.517  -9.448  -9.997 1.00 . B B . 149 GLU CA   1 1 
       22 70110 2 1  45 GLU CB   C -12.477 -10.137  -8.619 1.00 . B B . 149 GLU CB   1 1 
       22 70111 2 1  45 GLU CD   C -11.812 -12.581  -8.688 1.00 . B B . 149 GLU CD   1 1 
       22 70112 2 1  45 GLU CG   C -11.353 -11.153  -8.375 1.00 . B B . 149 GLU CG   1 1 
       22 70113 2 1  45 GLU H    H -12.054 -11.314 -10.955 1.00 . B B . 149 GLU H    1 1 
       22 70114 2 1  45 GLU HA   H -13.500  -8.982 -10.055 1.00 . B B . 149 GLU HA   1 1 
       22 70115 2 1  45 GLU HB2  H -12.387  -9.352  -7.867 1.00 . B B . 149 GLU HB2  1 1 
       22 70116 2 1  45 GLU HB3  H -13.436 -10.625  -8.446 1.00 . B B . 149 GLU HB3  1 1 
       22 70117 2 1  45 GLU HG2  H -10.477 -10.890  -8.970 1.00 . B B . 149 GLU HG2  1 1 
       22 70118 2 1  45 GLU HG3  H -11.061 -11.096  -7.329 1.00 . B B . 149 GLU HG3  1 1 
       22 70119 2 1  45 GLU N    N -12.421 -10.383 -11.128 1.00 . B B . 149 GLU N    1 1 
       22 70120 2 1  45 GLU O    O -11.798  -7.232  -9.504 1.00 . B B . 149 GLU O    1 1 
       22 70121 2 1  45 GLU OE1  O -12.052 -12.858  -9.885 1.00 . B B . 149 GLU OE1  1 1 
       22 70122 2 1  45 GLU OE2  O -11.953 -13.411  -7.764 1.00 . B B . 149 GLU OE2  1 1 
       22 70123 2 1  46 LEU C    C -10.439  -6.251 -12.067 1.00 . B B . 150 LEU C    1 1 
       22 70124 2 1  46 LEU CA   C  -9.610  -7.245 -11.233 1.00 . B B . 150 LEU CA   1 1 
       22 70125 2 1  46 LEU CB   C  -8.328  -7.737 -11.946 1.00 . B B . 150 LEU CB   1 1 
       22 70126 2 1  46 LEU CD1  C  -5.910  -7.376 -12.546 1.00 . B B . 150 LEU CD1  1 1 
       22 70127 2 1  46 LEU CD2  C  -7.429  -5.492 -12.865 1.00 . B B . 150 LEU CD2  1 1 
       22 70128 2 1  46 LEU CG   C  -7.171  -6.717 -11.986 1.00 . B B . 150 LEU CG   1 1 
       22 70129 2 1  46 LEU H    H -10.244  -9.296 -11.291 1.00 . B B . 150 LEU H    1 1 
       22 70130 2 1  46 LEU HA   H  -9.316  -6.733 -10.318 1.00 . B B . 150 LEU HA   1 1 
       22 70131 2 1  46 LEU HB2  H  -7.967  -8.613 -11.404 1.00 . B B . 150 LEU HB2  1 1 
       22 70132 2 1  46 LEU HB3  H  -8.568  -8.055 -12.961 1.00 . B B . 150 LEU HB3  1 1 
       22 70133 2 1  46 LEU HD11 H  -5.668  -8.265 -11.965 1.00 . B B . 150 LEU HD11 1 1 
       22 70134 2 1  46 LEU HD12 H  -5.071  -6.681 -12.486 1.00 . B B . 150 LEU HD12 1 1 
       22 70135 2 1  46 LEU HD13 H  -6.064  -7.650 -13.588 1.00 . B B . 150 LEU HD13 1 1 
       22 70136 2 1  46 LEU HD21 H  -6.528  -4.884 -12.933 1.00 . B B . 150 LEU HD21 1 1 
       22 70137 2 1  46 LEU HD22 H  -8.204  -4.878 -12.423 1.00 . B B . 150 LEU HD22 1 1 
       22 70138 2 1  46 LEU HD23 H  -7.736  -5.799 -13.863 1.00 . B B . 150 LEU HD23 1 1 
       22 70139 2 1  46 LEU HG   H  -6.961  -6.386 -10.968 1.00 . B B . 150 LEU HG   1 1 
       22 70140 2 1  46 LEU N    N -10.438  -8.397 -10.861 1.00 . B B . 150 LEU N    1 1 
       22 70141 2 1  46 LEU O    O -10.586  -5.091 -11.678 1.00 . B B . 150 LEU O    1 1 
       22 70142 2 1  47 ARG C    C -13.156  -5.359 -13.321 1.00 . B B . 151 ARG C    1 1 
       22 70143 2 1  47 ARG CA   C -11.874  -5.820 -14.025 1.00 . B B . 151 ARG CA   1 1 
       22 70144 2 1  47 ARG CB   C -12.179  -6.505 -15.367 1.00 . B B . 151 ARG CB   1 1 
       22 70145 2 1  47 ARG CD   C -11.155  -7.073 -17.656 1.00 . B B . 151 ARG CD   1 1 
       22 70146 2 1  47 ARG CG   C -10.920  -6.539 -16.242 1.00 . B B . 151 ARG CG   1 1 
       22 70147 2 1  47 ARG CZ   C -12.308  -6.313 -19.730 1.00 . B B . 151 ARG CZ   1 1 
       22 70148 2 1  47 ARG H    H -10.940  -7.675 -13.433 1.00 . B B . 151 ARG H    1 1 
       22 70149 2 1  47 ARG HA   H -11.307  -4.909 -14.239 1.00 . B B . 151 ARG HA   1 1 
       22 70150 2 1  47 ARG HB2  H -12.529  -7.524 -15.201 1.00 . B B . 151 ARG HB2  1 1 
       22 70151 2 1  47 ARG HB3  H -12.954  -5.940 -15.883 1.00 . B B . 151 ARG HB3  1 1 
       22 70152 2 1  47 ARG HD2  H -10.193  -7.081 -18.168 1.00 . B B . 151 ARG HD2  1 1 
       22 70153 2 1  47 ARG HD3  H -11.527  -8.095 -17.582 1.00 . B B . 151 ARG HD3  1 1 
       22 70154 2 1  47 ARG HE   H -12.733  -5.636 -17.931 1.00 . B B . 151 ARG HE   1 1 
       22 70155 2 1  47 ARG HG2  H -10.491  -5.539 -16.313 1.00 . B B . 151 ARG HG2  1 1 
       22 70156 2 1  47 ARG HG3  H -10.207  -7.196 -15.756 1.00 . B B . 151 ARG HG3  1 1 
       22 70157 2 1  47 ARG HH11 H -10.849  -7.620 -20.196 1.00 . B B . 151 ARG HH11 1 1 
       22 70158 2 1  47 ARG HH12 H -11.891  -7.079 -21.515 1.00 . B B . 151 ARG HH12 1 1 
       22 70159 2 1  47 ARG HH21 H -13.807  -5.021 -19.640 1.00 . B B . 151 ARG HH21 1 1 
       22 70160 2 1  47 ARG HH22 H -13.423  -5.675 -21.248 1.00 . B B . 151 ARG HH22 1 1 
       22 70161 2 1  47 ARG N    N -11.043  -6.695 -13.178 1.00 . B B . 151 ARG N    1 1 
       22 70162 2 1  47 ARG NE   N -12.100  -6.251 -18.431 1.00 . B B . 151 ARG NE   1 1 
       22 70163 2 1  47 ARG NH1  N -11.625  -7.066 -20.541 1.00 . B B . 151 ARG NH1  1 1 
       22 70164 2 1  47 ARG NH2  N -13.242  -5.591 -20.259 1.00 . B B . 151 ARG NH2  1 1 
       22 70165 2 1  47 ARG O    O -13.647  -4.277 -13.645 1.00 . B B . 151 ARG O    1 1 
       22 70166 2 1  48 ASP C    C -14.426  -4.638 -10.496 1.00 . B B . 152 ASP C    1 1 
       22 70167 2 1  48 ASP CA   C -14.822  -5.709 -11.525 1.00 . B B . 152 ASP CA   1 1 
       22 70168 2 1  48 ASP CB   C -15.501  -6.938 -10.886 1.00 . B B . 152 ASP CB   1 1 
       22 70169 2 1  48 ASP CG   C -16.976  -6.706 -10.528 1.00 . B B . 152 ASP CG   1 1 
       22 70170 2 1  48 ASP H    H -13.312  -7.056 -12.246 1.00 . B B . 152 ASP H    1 1 
       22 70171 2 1  48 ASP HA   H -15.557  -5.244 -12.177 1.00 . B B . 152 ASP HA   1 1 
       22 70172 2 1  48 ASP HB2  H -15.474  -7.766 -11.594 1.00 . B B . 152 ASP HB2  1 1 
       22 70173 2 1  48 ASP HB3  H -14.948  -7.240  -9.996 1.00 . B B . 152 ASP HB3  1 1 
       22 70174 2 1  48 ASP N    N -13.681  -6.117 -12.356 1.00 . B B . 152 ASP N    1 1 
       22 70175 2 1  48 ASP O    O -14.973  -3.534 -10.545 1.00 . B B . 152 ASP O    1 1 
       22 70176 2 1  48 ASP OD1  O -17.769  -6.324 -11.426 1.00 . B B . 152 ASP OD1  1 1 
       22 70177 2 1  48 ASP OD2  O -17.389  -6.994  -9.380 1.00 . B B . 152 ASP OD2  1 1 
       22 70178 2 1  49 LEU C    C -12.500  -2.619  -9.097 1.00 . B B . 153 LEU C    1 1 
       22 70179 2 1  49 LEU CA   C -13.114  -3.912  -8.559 1.00 . B B . 153 LEU CA   1 1 
       22 70180 2 1  49 LEU CB   C -12.329  -4.511  -7.366 1.00 . B B . 153 LEU CB   1 1 
       22 70181 2 1  49 LEU CD1  C -10.408  -4.546  -5.754 1.00 . B B . 153 LEU CD1  1 1 
       22 70182 2 1  49 LEU CD2  C  -9.924  -4.842  -8.156 1.00 . B B . 153 LEU CD2  1 1 
       22 70183 2 1  49 LEU CG   C -10.850  -4.145  -7.164 1.00 . B B . 153 LEU CG   1 1 
       22 70184 2 1  49 LEU H    H -12.951  -5.774  -9.635 1.00 . B B . 153 LEU H    1 1 
       22 70185 2 1  49 LEU HA   H -14.073  -3.612  -8.138 1.00 . B B . 153 LEU HA   1 1 
       22 70186 2 1  49 LEU HB2  H -12.836  -4.100  -6.497 1.00 . B B . 153 LEU HB2  1 1 
       22 70187 2 1  49 LEU HB3  H -12.414  -5.597  -7.346 1.00 . B B . 153 LEU HB3  1 1 
       22 70188 2 1  49 LEU HD11 H  -9.398  -4.185  -5.577 1.00 . B B . 153 LEU HD11 1 1 
       22 70189 2 1  49 LEU HD12 H -10.437  -5.631  -5.645 1.00 . B B . 153 LEU HD12 1 1 
       22 70190 2 1  49 LEU HD13 H -11.067  -4.103  -5.010 1.00 . B B . 153 LEU HD13 1 1 
       22 70191 2 1  49 LEU HD21 H -10.251  -4.634  -9.170 1.00 . B B . 153 LEU HD21 1 1 
       22 70192 2 1  49 LEU HD22 H  -9.959  -5.921  -8.002 1.00 . B B . 153 LEU HD22 1 1 
       22 70193 2 1  49 LEU HD23 H  -8.902  -4.488  -8.028 1.00 . B B . 153 LEU HD23 1 1 
       22 70194 2 1  49 LEU HG   H -10.737  -3.067  -7.243 1.00 . B B . 153 LEU HG   1 1 
       22 70195 2 1  49 LEU N    N -13.443  -4.885  -9.611 1.00 . B B . 153 LEU N    1 1 
       22 70196 2 1  49 LEU O    O -12.678  -1.572  -8.476 1.00 . B B . 153 LEU O    1 1 
       22 70197 2 1  50 VAL C    C -12.261  -0.443 -11.274 1.00 . B B . 154 VAL C    1 1 
       22 70198 2 1  50 VAL CA   C -11.201  -1.436 -10.792 1.00 . B B . 154 VAL CA   1 1 
       22 70199 2 1  50 VAL CB   C -10.162  -1.770 -11.879 1.00 . B B . 154 VAL CB   1 1 
       22 70200 2 1  50 VAL CG1  C  -9.707  -0.543 -12.671 1.00 . B B . 154 VAL CG1  1 1 
       22 70201 2 1  50 VAL CG2  C  -8.901  -2.358 -11.236 1.00 . B B . 154 VAL CG2  1 1 
       22 70202 2 1  50 VAL H    H -11.663  -3.543 -10.706 1.00 . B B . 154 VAL H    1 1 
       22 70203 2 1  50 VAL HA   H -10.684  -0.958  -9.958 1.00 . B B . 154 VAL HA   1 1 
       22 70204 2 1  50 VAL HB   H -10.587  -2.490 -12.581 1.00 . B B . 154 VAL HB   1 1 
       22 70205 2 1  50 VAL HG11 H  -8.925  -0.834 -13.371 1.00 . B B . 154 VAL HG11 1 1 
       22 70206 2 1  50 VAL HG12 H -10.539  -0.143 -13.250 1.00 . B B . 154 VAL HG12 1 1 
       22 70207 2 1  50 VAL HG13 H  -9.336   0.220 -11.984 1.00 . B B . 154 VAL HG13 1 1 
       22 70208 2 1  50 VAL HG21 H  -8.172  -2.603 -12.007 1.00 . B B . 154 VAL HG21 1 1 
       22 70209 2 1  50 VAL HG22 H  -8.461  -1.646 -10.542 1.00 . B B . 154 VAL HG22 1 1 
       22 70210 2 1  50 VAL HG23 H  -9.147  -3.265 -10.690 1.00 . B B . 154 VAL HG23 1 1 
       22 70211 2 1  50 VAL N    N -11.818  -2.649 -10.245 1.00 . B B . 154 VAL N    1 1 
       22 70212 2 1  50 VAL O    O -12.214   0.717 -10.872 1.00 . B B . 154 VAL O    1 1 
       22 70213 2 1  51 THR C    C -15.355   0.325 -11.370 1.00 . B B . 155 THR C    1 1 
       22 70214 2 1  51 THR CA   C -14.343   0.032 -12.493 1.00 . B B . 155 THR CA   1 1 
       22 70215 2 1  51 THR CB   C -14.989  -0.457 -13.805 1.00 . B B . 155 THR CB   1 1 
       22 70216 2 1  51 THR CG2  C -15.897  -1.674 -13.660 1.00 . B B . 155 THR CG2  1 1 
       22 70217 2 1  51 THR H    H -13.282  -1.851 -12.322 1.00 . B B . 155 THR H    1 1 
       22 70218 2 1  51 THR HA   H -13.886   0.992 -12.734 1.00 . B B . 155 THR HA   1 1 
       22 70219 2 1  51 THR HB   H -14.180  -0.732 -14.482 1.00 . B B . 155 THR HB   1 1 
       22 70220 2 1  51 THR HG1  H -16.617   0.235 -14.633 1.00 . B B . 155 THR HG1  1 1 
       22 70221 2 1  51 THR HG21 H -15.375  -2.459 -13.119 1.00 . B B . 155 THR HG21 1 1 
       22 70222 2 1  51 THR HG22 H -16.143  -2.052 -14.654 1.00 . B B . 155 THR HG22 1 1 
       22 70223 2 1  51 THR HG23 H -16.809  -1.414 -13.124 1.00 . B B . 155 THR HG23 1 1 
       22 70224 2 1  51 THR N    N -13.258  -0.875 -12.053 1.00 . B B . 155 THR N    1 1 
       22 70225 2 1  51 THR O    O -15.966   1.394 -11.352 1.00 . B B . 155 THR O    1 1 
       22 70226 2 1  51 THR OG1  O -15.722   0.578 -14.431 1.00 . B B . 155 THR OG1  1 1 
       22 70227 2 1  52 GLN C    C -15.679   0.600  -8.125 1.00 . B B . 156 GLN C    1 1 
       22 70228 2 1  52 GLN CA   C -16.317  -0.326  -9.181 1.00 . B B . 156 GLN CA   1 1 
       22 70229 2 1  52 GLN CB   C -16.689  -1.674  -8.533 1.00 . B B . 156 GLN CB   1 1 
       22 70230 2 1  52 GLN CD   C -19.141  -1.924  -9.301 1.00 . B B . 156 GLN CD   1 1 
       22 70231 2 1  52 GLN CG   C -17.725  -2.499  -9.319 1.00 . B B . 156 GLN CG   1 1 
       22 70232 2 1  52 GLN H    H -15.023  -1.461 -10.455 1.00 . B B . 156 GLN H    1 1 
       22 70233 2 1  52 GLN HA   H -17.236   0.166  -9.497 1.00 . B B . 156 GLN HA   1 1 
       22 70234 2 1  52 GLN HB2  H -15.784  -2.263  -8.407 1.00 . B B . 156 GLN HB2  1 1 
       22 70235 2 1  52 GLN HB3  H -17.086  -1.501  -7.535 1.00 . B B . 156 GLN HB3  1 1 
       22 70236 2 1  52 GLN HE21 H -19.904  -3.521 -10.291 1.00 . B B . 156 GLN HE21 1 1 
       22 70237 2 1  52 GLN HE22 H -21.021  -2.219  -9.917 1.00 . B B . 156 GLN HE22 1 1 
       22 70238 2 1  52 GLN HG2  H -17.408  -2.600 -10.356 1.00 . B B . 156 GLN HG2  1 1 
       22 70239 2 1  52 GLN HG3  H -17.763  -3.499  -8.886 1.00 . B B . 156 GLN HG3  1 1 
       22 70240 2 1  52 GLN N    N -15.484  -0.560 -10.370 1.00 . B B . 156 GLN N    1 1 
       22 70241 2 1  52 GLN NE2  N -20.095  -2.620  -9.873 1.00 . B B . 156 GLN NE2  1 1 
       22 70242 2 1  52 GLN O    O -16.426   1.256  -7.392 1.00 . B B . 156 GLN O    1 1 
       22 70243 2 1  52 GLN OE1  O -19.426  -0.843  -8.797 1.00 . B B . 156 GLN OE1  1 1 
       22 70244 2 1  53 GLN C    C -12.578   2.397  -7.335 1.00 . B B . 157 GLN C    1 1 
       22 70245 2 1  53 GLN CA   C -13.658   1.383  -6.913 1.00 . B B . 157 GLN CA   1 1 
       22 70246 2 1  53 GLN CB   C -13.050   0.411  -5.884 1.00 . B B . 157 GLN CB   1 1 
       22 70247 2 1  53 GLN CD   C -13.750  -0.917  -3.854 1.00 . B B . 157 GLN CD   1 1 
       22 70248 2 1  53 GLN CG   C -14.009  -0.655  -5.331 1.00 . B B . 157 GLN CG   1 1 
       22 70249 2 1  53 GLN H    H -13.786   0.023  -8.566 1.00 . B B . 157 GLN H    1 1 
       22 70250 2 1  53 GLN HA   H -14.400   1.974  -6.374 1.00 . B B . 157 GLN HA   1 1 
       22 70251 2 1  53 GLN HB2  H -12.175  -0.088  -6.301 1.00 . B B . 157 GLN HB2  1 1 
       22 70252 2 1  53 GLN HB3  H -12.705   1.024  -5.053 1.00 . B B . 157 GLN HB3  1 1 
       22 70253 2 1  53 GLN HE21 H -12.520  -2.484  -4.193 1.00 . B B . 157 GLN HE21 1 1 
       22 70254 2 1  53 GLN HE22 H -12.784  -2.013  -2.510 1.00 . B B . 157 GLN HE22 1 1 
       22 70255 2 1  53 GLN HG2  H -15.042  -0.332  -5.439 1.00 . B B . 157 GLN HG2  1 1 
       22 70256 2 1  53 GLN HG3  H -13.871  -1.580  -5.888 1.00 . B B . 157 GLN HG3  1 1 
       22 70257 2 1  53 GLN N    N -14.343   0.657  -8.002 1.00 . B B . 157 GLN N    1 1 
       22 70258 2 1  53 GLN NE2  N -12.927  -1.877  -3.504 1.00 . B B . 157 GLN NE2  1 1 
       22 70259 2 1  53 GLN O    O -12.296   3.294  -6.540 1.00 . B B . 157 GLN O    1 1 
       22 70260 2 1  53 GLN OE1  O -14.284  -0.246  -2.980 1.00 . B B . 157 GLN OE1  1 1 
       22 70261 2 1  54 LEU C    C -11.365   4.086 -10.250 1.00 . B B . 158 LEU C    1 1 
       22 70262 2 1  54 LEU CA   C -10.944   3.242  -9.016 1.00 . B B . 158 LEU CA   1 1 
       22 70263 2 1  54 LEU CB   C  -9.644   2.453  -9.303 1.00 . B B . 158 LEU CB   1 1 
       22 70264 2 1  54 LEU CD1  C  -7.769   0.933  -8.661 1.00 . B B . 158 LEU CD1  1 1 
       22 70265 2 1  54 LEU CD2  C  -8.680   2.421  -6.925 1.00 . B B . 158 LEU CD2  1 1 
       22 70266 2 1  54 LEU CG   C  -9.052   1.604  -8.166 1.00 . B B . 158 LEU CG   1 1 
       22 70267 2 1  54 LEU H    H -12.284   1.586  -9.179 1.00 . B B . 158 LEU H    1 1 
       22 70268 2 1  54 LEU HA   H -10.719   3.962  -8.231 1.00 . B B . 158 LEU HA   1 1 
       22 70269 2 1  54 LEU HB2  H  -9.834   1.790 -10.149 1.00 . B B . 158 LEU HB2  1 1 
       22 70270 2 1  54 LEU HB3  H  -8.882   3.165  -9.614 1.00 . B B . 158 LEU HB3  1 1 
       22 70271 2 1  54 LEU HD11 H  -7.385   0.260  -7.894 1.00 . B B . 158 LEU HD11 1 1 
       22 70272 2 1  54 LEU HD12 H  -7.012   1.683  -8.891 1.00 . B B . 158 LEU HD12 1 1 
       22 70273 2 1  54 LEU HD13 H  -7.979   0.355  -9.559 1.00 . B B . 158 LEU HD13 1 1 
       22 70274 2 1  54 LEU HD21 H  -9.565   2.912  -6.521 1.00 . B B . 158 LEU HD21 1 1 
       22 70275 2 1  54 LEU HD22 H  -7.931   3.173  -7.177 1.00 . B B . 158 LEU HD22 1 1 
       22 70276 2 1  54 LEU HD23 H  -8.269   1.761  -6.162 1.00 . B B . 158 LEU HD23 1 1 
       22 70277 2 1  54 LEU HG   H  -9.764   0.823  -7.901 1.00 . B B . 158 LEU HG   1 1 
       22 70278 2 1  54 LEU N    N -11.994   2.319  -8.539 1.00 . B B . 158 LEU N    1 1 
       22 70279 2 1  54 LEU O    O -10.622   4.119 -11.240 1.00 . B B . 158 LEU O    1 1 
       22 70280 2 1  55 PRO C    C -12.119   6.868 -11.586 1.00 . B B . 159 PRO C    1 1 
       22 70281 2 1  55 PRO CA   C -12.951   5.588 -11.403 1.00 . B B . 159 PRO CA   1 1 
       22 70282 2 1  55 PRO CB   C -14.425   5.909 -11.135 1.00 . B B . 159 PRO CB   1 1 
       22 70283 2 1  55 PRO CD   C -13.496   4.901  -9.180 1.00 . B B . 159 PRO CD   1 1 
       22 70284 2 1  55 PRO CG   C -14.495   5.972  -9.611 1.00 . B B . 159 PRO CG   1 1 
       22 70285 2 1  55 PRO HA   H -12.881   5.004 -12.320 1.00 . B B . 159 PRO HA   1 1 
       22 70286 2 1  55 PRO HB2  H -14.739   6.848 -11.594 1.00 . B B . 159 PRO HB2  1 1 
       22 70287 2 1  55 PRO HB3  H -15.046   5.086 -11.493 1.00 . B B . 159 PRO HB3  1 1 
       22 70288 2 1  55 PRO HD2  H -13.013   5.195  -8.249 1.00 . B B . 159 PRO HD2  1 1 
       22 70289 2 1  55 PRO HD3  H -14.025   3.955  -9.062 1.00 . B B . 159 PRO HD3  1 1 
       22 70290 2 1  55 PRO HG2  H -14.162   6.950  -9.264 1.00 . B B . 159 PRO HG2  1 1 
       22 70291 2 1  55 PRO HG3  H -15.498   5.752  -9.247 1.00 . B B . 159 PRO HG3  1 1 
       22 70292 2 1  55 PRO N    N -12.521   4.786 -10.254 1.00 . B B . 159 PRO N    1 1 
       22 70293 2 1  55 PRO O    O -12.029   7.377 -12.706 1.00 . B B . 159 PRO O    1 1 
       22 70294 2 1  56 HIS C    C  -9.133   8.047 -10.764 1.00 . B B . 160 HIS C    1 1 
       22 70295 2 1  56 HIS CA   C -10.582   8.526 -10.577 1.00 . B B . 160 HIS CA   1 1 
       22 70296 2 1  56 HIS CB   C -10.715   9.402  -9.325 1.00 . B B . 160 HIS CB   1 1 
       22 70297 2 1  56 HIS CD2  C -12.943  10.686  -9.469 1.00 . B B . 160 HIS CD2  1 1 
       22 70298 2 1  56 HIS CE1  C -14.019   9.726  -7.815 1.00 . B B . 160 HIS CE1  1 1 
       22 70299 2 1  56 HIS CG   C -12.129   9.727  -8.928 1.00 . B B . 160 HIS CG   1 1 
       22 70300 2 1  56 HIS H    H -11.635   6.954  -9.610 1.00 . B B . 160 HIS H    1 1 
       22 70301 2 1  56 HIS HA   H -10.837   9.151 -11.434 1.00 . B B . 160 HIS HA   1 1 
       22 70302 2 1  56 HIS HB2  H -10.230   8.904  -8.485 1.00 . B B . 160 HIS HB2  1 1 
       22 70303 2 1  56 HIS HB3  H -10.194  10.341  -9.499 1.00 . B B . 160 HIS HB3  1 1 
       22 70304 2 1  56 HIS HD1  H -12.485   8.358  -7.321 1.00 . B B . 160 HIS HD1  1 1 
       22 70305 2 1  56 HIS HD2  H -12.688  11.339 -10.294 1.00 . B B . 160 HIS HD2  1 1 
       22 70306 2 1  56 HIS HE1  H -14.773   9.464  -7.088 1.00 . B B . 160 HIS HE1  1 1 
       22 70307 2 1  56 HIS N    N -11.527   7.409 -10.512 1.00 . B B . 160 HIS N    1 1 
       22 70308 2 1  56 HIS ND1  N -12.824   9.129  -7.907 1.00 . B B . 160 HIS ND1  1 1 
       22 70309 2 1  56 HIS NE2  N -14.149  10.685  -8.752 1.00 . B B . 160 HIS NE2  1 1 
       22 70310 2 1  56 HIS O    O  -8.363   8.646 -11.524 1.00 . B B . 160 HIS O    1 1 
       22 70311 2 1  57 LEU C    C  -6.883   5.841 -11.324 1.00 . B B . 161 LEU C    1 1 
       22 70312 2 1  57 LEU CA   C  -7.350   6.510 -10.018 1.00 . B B . 161 LEU CA   1 1 
       22 70313 2 1  57 LEU CB   C  -7.161   5.565  -8.808 1.00 . B B . 161 LEU CB   1 1 
       22 70314 2 1  57 LEU CD1  C  -4.615   5.827  -8.740 1.00 . B B . 161 LEU CD1  1 1 
       22 70315 2 1  57 LEU CD2  C  -6.005   7.117  -7.146 1.00 . B B . 161 LEU CD2  1 1 
       22 70316 2 1  57 LEU CG   C  -5.914   5.812  -7.936 1.00 . B B . 161 LEU CG   1 1 
       22 70317 2 1  57 LEU H    H  -9.400   6.595  -9.383 1.00 . B B . 161 LEU H    1 1 
       22 70318 2 1  57 LEU HA   H  -6.726   7.391  -9.869 1.00 . B B . 161 LEU HA   1 1 
       22 70319 2 1  57 LEU HB2  H  -8.031   5.627  -8.155 1.00 . B B . 161 LEU HB2  1 1 
       22 70320 2 1  57 LEU HB3  H  -7.114   4.538  -9.167 1.00 . B B . 161 LEU HB3  1 1 
       22 70321 2 1  57 LEU HD11 H  -4.586   6.692  -9.401 1.00 . B B . 161 LEU HD11 1 1 
       22 70322 2 1  57 LEU HD12 H  -4.529   4.915  -9.329 1.00 . B B . 161 LEU HD12 1 1 
       22 70323 2 1  57 LEU HD13 H  -3.768   5.890  -8.058 1.00 . B B . 161 LEU HD13 1 1 
       22 70324 2 1  57 LEU HD21 H  -5.155   7.183  -6.468 1.00 . B B . 161 LEU HD21 1 1 
       22 70325 2 1  57 LEU HD22 H  -6.919   7.130  -6.555 1.00 . B B . 161 LEU HD22 1 1 
       22 70326 2 1  57 LEU HD23 H  -5.997   7.979  -7.813 1.00 . B B . 161 LEU HD23 1 1 
       22 70327 2 1  57 LEU HG   H  -5.853   4.994  -7.217 1.00 . B B . 161 LEU HG   1 1 
       22 70328 2 1  57 LEU N    N  -8.742   6.973 -10.066 1.00 . B B . 161 LEU N    1 1 
       22 70329 2 1  57 LEU O    O  -5.757   6.091 -11.761 1.00 . B B . 161 LEU O    1 1 
       22 70330 2 1  58 MET C    C  -8.278   4.356 -14.295 1.00 . B B . 162 MET C    1 1 
       22 70331 2 1  58 MET CA   C  -7.340   4.151 -13.084 1.00 . B B . 162 MET CA   1 1 
       22 70332 2 1  58 MET CB   C  -7.279   2.680 -12.601 1.00 . B B . 162 MET CB   1 1 
       22 70333 2 1  58 MET CE   C  -6.886   1.198 -15.593 1.00 . B B . 162 MET CE   1 1 
       22 70334 2 1  58 MET CG   C  -5.995   1.971 -13.045 1.00 . B B . 162 MET CG   1 1 
       22 70335 2 1  58 MET H    H  -8.660   4.893 -11.577 1.00 . B B . 162 MET H    1 1 
       22 70336 2 1  58 MET HA   H  -6.334   4.421 -13.400 1.00 . B B . 162 MET HA   1 1 
       22 70337 2 1  58 MET HB2  H  -7.301   2.646 -11.512 1.00 . B B . 162 MET HB2  1 1 
       22 70338 2 1  58 MET HB3  H  -8.137   2.110 -12.953 1.00 . B B . 162 MET HB3  1 1 
       22 70339 2 1  58 MET HE1  H  -7.836   1.698 -15.403 1.00 . B B . 162 MET HE1  1 1 
       22 70340 2 1  58 MET HE2  H  -6.714   1.163 -16.669 1.00 . B B . 162 MET HE2  1 1 
       22 70341 2 1  58 MET HE3  H  -6.922   0.182 -15.201 1.00 . B B . 162 MET HE3  1 1 
       22 70342 2 1  58 MET HG2  H  -5.179   2.394 -12.461 1.00 . B B . 162 MET HG2  1 1 
       22 70343 2 1  58 MET HG3  H  -6.071   0.916 -12.782 1.00 . B B . 162 MET HG3  1 1 
       22 70344 2 1  58 MET N    N  -7.725   5.013 -11.955 1.00 . B B . 162 MET N    1 1 
       22 70345 2 1  58 MET O    O  -9.289   3.659 -14.410 1.00 . B B . 162 MET O    1 1 
       22 70346 2 1  58 MET SD   S  -5.532   2.102 -14.799 1.00 . B B . 162 MET SD   1 1 
       22 70347 2 1  59 PRO C    C  -8.969   4.598 -17.387 1.00 . B B . 163 PRO C    1 1 
       22 70348 2 1  59 PRO CA   C  -8.917   5.660 -16.281 1.00 . B B . 163 PRO CA   1 1 
       22 70349 2 1  59 PRO CB   C  -8.441   7.008 -16.830 1.00 . B B . 163 PRO CB   1 1 
       22 70350 2 1  59 PRO CD   C  -6.874   6.243 -15.175 1.00 . B B . 163 PRO CD   1 1 
       22 70351 2 1  59 PRO CG   C  -6.951   7.024 -16.489 1.00 . B B . 163 PRO CG   1 1 
       22 70352 2 1  59 PRO HA   H  -9.921   5.786 -15.877 1.00 . B B . 163 PRO HA   1 1 
       22 70353 2 1  59 PRO HB2  H  -8.602   7.101 -17.904 1.00 . B B . 163 PRO HB2  1 1 
       22 70354 2 1  59 PRO HB3  H  -8.957   7.814 -16.310 1.00 . B B . 163 PRO HB3  1 1 
       22 70355 2 1  59 PRO HD2  H  -5.925   5.709 -15.119 1.00 . B B . 163 PRO HD2  1 1 
       22 70356 2 1  59 PRO HD3  H  -6.973   6.930 -14.333 1.00 . B B . 163 PRO HD3  1 1 
       22 70357 2 1  59 PRO HG2  H  -6.401   6.490 -17.263 1.00 . B B . 163 PRO HG2  1 1 
       22 70358 2 1  59 PRO HG3  H  -6.571   8.039 -16.379 1.00 . B B . 163 PRO HG3  1 1 
       22 70359 2 1  59 PRO N    N  -8.004   5.325 -15.189 1.00 . B B . 163 PRO N    1 1 
       22 70360 2 1  59 PRO O    O  -7.970   3.951 -17.711 1.00 . B B . 163 PRO O    1 1 
       22 70361 2 1  60 SER C    C  -9.273   4.010 -20.370 1.00 . B B . 164 SER C    1 1 
       22 70362 2 1  60 SER CA   C -10.336   3.742 -19.292 1.00 . B B . 164 SER CA   1 1 
       22 70363 2 1  60 SER CB   C -11.696   4.138 -19.865 1.00 . B B . 164 SER CB   1 1 
       22 70364 2 1  60 SER H    H -10.916   5.023 -17.685 1.00 . B B . 164 SER H    1 1 
       22 70365 2 1  60 SER HA   H -10.346   2.670 -19.068 1.00 . B B . 164 SER HA   1 1 
       22 70366 2 1  60 SER HB2  H -11.731   5.224 -19.976 1.00 . B B . 164 SER HB2  1 1 
       22 70367 2 1  60 SER HB3  H -11.842   3.662 -20.836 1.00 . B B . 164 SER HB3  1 1 
       22 70368 2 1  60 SER HG   H -13.286   4.494 -18.792 1.00 . B B . 164 SER HG   1 1 
       22 70369 2 1  60 SER N    N -10.120   4.511 -18.054 1.00 . B B . 164 SER N    1 1 
       22 70370 2 1  60 SER O    O  -8.885   3.091 -21.087 1.00 . B B . 164 SER O    1 1 
       22 70371 2 1  60 SER OG   O -12.716   3.717 -18.981 1.00 . B B . 164 SER OG   1 1 
       22 70372 2 1  61 ASN C    C  -6.293   4.912 -21.100 1.00 . B B . 165 ASN C    1 1 
       22 70373 2 1  61 ASN CA   C  -7.653   5.611 -21.376 1.00 . B B . 165 ASN CA   1 1 
       22 70374 2 1  61 ASN CB   C  -7.554   7.146 -21.333 1.00 . B B . 165 ASN CB   1 1 
       22 70375 2 1  61 ASN CG   C  -6.721   7.772 -22.436 1.00 . B B . 165 ASN CG   1 1 
       22 70376 2 1  61 ASN H    H  -9.163   5.972 -19.904 1.00 . B B . 165 ASN H    1 1 
       22 70377 2 1  61 ASN HA   H  -7.957   5.318 -22.384 1.00 . B B . 165 ASN HA   1 1 
       22 70378 2 1  61 ASN HB2  H  -8.550   7.574 -21.429 1.00 . B B . 165 ASN HB2  1 1 
       22 70379 2 1  61 ASN HB3  H  -7.148   7.453 -20.369 1.00 . B B . 165 ASN HB3  1 1 
       22 70380 2 1  61 ASN HD21 H  -6.604   9.491 -21.385 1.00 . B B . 165 ASN HD21 1 1 
       22 70381 2 1  61 ASN HD22 H  -5.800   9.482 -22.955 1.00 . B B . 165 ASN HD22 1 1 
       22 70382 2 1  61 ASN N    N  -8.733   5.232 -20.452 1.00 . B B . 165 ASN N    1 1 
       22 70383 2 1  61 ASN ND2  N  -6.344   9.010 -22.248 1.00 . B B . 165 ASN ND2  1 1 
       22 70384 2 1  61 ASN O    O  -5.443   4.845 -21.991 1.00 . B B . 165 ASN O    1 1 
       22 70385 2 1  61 ASN OD1  O  -6.408   7.188 -23.467 1.00 . B B . 165 ASN OD1  1 1 
       22 70386 2 1  62 CYS C    C  -5.269   1.965 -20.189 1.00 . B B . 166 CYS C    1 1 
       22 70387 2 1  62 CYS CA   C  -4.959   3.388 -19.687 1.00 . B B . 166 CYS CA   1 1 
       22 70388 2 1  62 CYS CB   C  -4.611   3.352 -18.191 1.00 . B B . 166 CYS CB   1 1 
       22 70389 2 1  62 CYS H    H  -6.769   4.418 -19.182 1.00 . B B . 166 CYS H    1 1 
       22 70390 2 1  62 CYS HA   H  -4.073   3.730 -20.225 1.00 . B B . 166 CYS HA   1 1 
       22 70391 2 1  62 CYS HB2  H  -5.505   3.163 -17.596 1.00 . B B . 166 CYS HB2  1 1 
       22 70392 2 1  62 CYS HB3  H  -3.897   2.542 -18.013 1.00 . B B . 166 CYS HB3  1 1 
       22 70393 2 1  62 CYS HG   H  -3.384   4.528 -16.500 1.00 . B B . 166 CYS HG   1 1 
       22 70394 2 1  62 CYS N    N  -6.075   4.323 -19.917 1.00 . B B . 166 CYS N    1 1 
       22 70395 2 1  62 CYS O    O  -4.349   1.199 -20.483 1.00 . B B . 166 CYS O    1 1 
       22 70396 2 1  62 CYS SG   S  -3.860   4.929 -17.693 1.00 . B B . 166 CYS SG   1 1 
       22 70397 2 1  63 GLY C    C  -6.925  -0.600 -19.258 1.00 . B B . 167 GLY C    1 1 
       22 70398 2 1  63 GLY CA   C  -7.045   0.252 -20.520 1.00 . B B . 167 GLY CA   1 1 
       22 70399 2 1  63 GLY H    H  -7.249   2.322 -20.117 1.00 . B B . 167 GLY H    1 1 
       22 70400 2 1  63 GLY HA2  H  -8.089   0.302 -20.829 1.00 . B B . 167 GLY HA2  1 1 
       22 70401 2 1  63 GLY HA3  H  -6.477  -0.225 -21.319 1.00 . B B . 167 GLY HA3  1 1 
       22 70402 2 1  63 GLY N    N  -6.551   1.607 -20.283 1.00 . B B . 167 GLY N    1 1 
       22 70403 2 1  63 GLY O    O  -5.822  -0.989 -18.864 1.00 . B B . 167 GLY O    1 1 
       22 70404 2 1  64 LEU C    C  -7.853  -3.284 -17.853 1.00 . B B . 168 LEU C    1 1 
       22 70405 2 1  64 LEU CA   C  -8.081  -1.813 -17.460 1.00 . B B . 168 LEU CA   1 1 
       22 70406 2 1  64 LEU CB   C  -9.288  -1.540 -16.531 1.00 . B B . 168 LEU CB   1 1 
       22 70407 2 1  64 LEU CD1  C -11.325  -2.439 -17.801 1.00 . B B . 168 LEU CD1  1 1 
       22 70408 2 1  64 LEU CD2  C -11.613  -0.745 -16.045 1.00 . B B . 168 LEU CD2  1 1 
       22 70409 2 1  64 LEU CG   C -10.667  -1.231 -17.145 1.00 . B B . 168 LEU CG   1 1 
       22 70410 2 1  64 LEU H    H  -8.934  -0.660 -19.054 1.00 . B B . 168 LEU H    1 1 
       22 70411 2 1  64 LEU HA   H  -7.203  -1.578 -16.856 1.00 . B B . 168 LEU HA   1 1 
       22 70412 2 1  64 LEU HB2  H  -9.389  -2.376 -15.836 1.00 . B B . 168 LEU HB2  1 1 
       22 70413 2 1  64 LEU HB3  H  -9.022  -0.671 -15.934 1.00 . B B . 168 LEU HB3  1 1 
       22 70414 2 1  64 LEU HD11 H -12.275  -2.123 -18.236 1.00 . B B . 168 LEU HD11 1 1 
       22 70415 2 1  64 LEU HD12 H -11.515  -3.215 -17.059 1.00 . B B . 168 LEU HD12 1 1 
       22 70416 2 1  64 LEU HD13 H -10.691  -2.820 -18.598 1.00 . B B . 168 LEU HD13 1 1 
       22 70417 2 1  64 LEU HD21 H -12.595  -0.542 -16.473 1.00 . B B . 168 LEU HD21 1 1 
       22 70418 2 1  64 LEU HD22 H -11.233   0.180 -15.611 1.00 . B B . 168 LEU HD22 1 1 
       22 70419 2 1  64 LEU HD23 H -11.712  -1.503 -15.268 1.00 . B B . 168 LEU HD23 1 1 
       22 70420 2 1  64 LEU HG   H -10.567  -0.436 -17.885 1.00 . B B . 168 LEU HG   1 1 
       22 70421 2 1  64 LEU N    N  -8.056  -0.913 -18.619 1.00 . B B . 168 LEU N    1 1 
       22 70422 2 1  64 LEU O    O  -7.383  -4.055 -17.024 1.00 . B B . 168 LEU O    1 1 
       22 70423 2 1  65 GLU C    C  -5.992  -5.037 -19.711 1.00 . B B . 169 GLU C    1 1 
       22 70424 2 1  65 GLU CA   C  -7.531  -4.908 -19.704 1.00 . B B . 169 GLU CA   1 1 
       22 70425 2 1  65 GLU CB   C  -8.088  -5.102 -21.125 1.00 . B B . 169 GLU CB   1 1 
       22 70426 2 1  65 GLU CD   C  -8.419  -3.936 -23.374 1.00 . B B . 169 GLU CD   1 1 
       22 70427 2 1  65 GLU CG   C  -7.534  -4.079 -22.127 1.00 . B B . 169 GLU CG   1 1 
       22 70428 2 1  65 GLU H    H  -8.474  -2.977 -19.755 1.00 . B B . 169 GLU H    1 1 
       22 70429 2 1  65 GLU HA   H  -7.916  -5.725 -19.104 1.00 . B B . 169 GLU HA   1 1 
       22 70430 2 1  65 GLU HB2  H  -7.807  -6.101 -21.467 1.00 . B B . 169 GLU HB2  1 1 
       22 70431 2 1  65 GLU HB3  H  -9.177  -5.030 -21.089 1.00 . B B . 169 GLU HB3  1 1 
       22 70432 2 1  65 GLU HG2  H  -7.447  -3.113 -21.632 1.00 . B B . 169 GLU HG2  1 1 
       22 70433 2 1  65 GLU HG3  H  -6.530  -4.398 -22.407 1.00 . B B . 169 GLU HG3  1 1 
       22 70434 2 1  65 GLU N    N  -8.023  -3.641 -19.131 1.00 . B B . 169 GLU N    1 1 
       22 70435 2 1  65 GLU O    O  -5.461  -6.144 -19.614 1.00 . B B . 169 GLU O    1 1 
       22 70436 2 1  65 GLU OE1  O  -8.278  -4.752 -24.321 1.00 . B B . 169 GLU OE1  1 1 
       22 70437 2 1  65 GLU OE2  O  -9.262  -3.000 -23.404 1.00 . B B . 169 GLU OE2  1 1 
       22 70438 2 1  66 GLU C    C  -3.081  -4.496 -18.685 1.00 . B B . 170 GLU C    1 1 
       22 70439 2 1  66 GLU CA   C  -3.781  -3.987 -19.956 1.00 . B B . 170 GLU CA   1 1 
       22 70440 2 1  66 GLU CB   C  -3.242  -2.620 -20.419 1.00 . B B . 170 GLU CB   1 1 
       22 70441 2 1  66 GLU CD   C  -1.175  -1.461 -21.370 1.00 . B B . 170 GLU CD   1 1 
       22 70442 2 1  66 GLU CG   C  -1.879  -2.792 -21.104 1.00 . B B . 170 GLU CG   1 1 
       22 70443 2 1  66 GLU H    H  -5.684  -3.022 -19.767 1.00 . B B . 170 GLU H    1 1 
       22 70444 2 1  66 GLU HA   H  -3.573  -4.709 -20.747 1.00 . B B . 170 GLU HA   1 1 
       22 70445 2 1  66 GLU HB2  H  -3.931  -2.200 -21.152 1.00 . B B . 170 GLU HB2  1 1 
       22 70446 2 1  66 GLU HB3  H  -3.171  -1.932 -19.570 1.00 . B B . 170 GLU HB3  1 1 
       22 70447 2 1  66 GLU HG2  H  -1.228  -3.395 -20.477 1.00 . B B . 170 GLU HG2  1 1 
       22 70448 2 1  66 GLU HG3  H  -2.031  -3.329 -22.041 1.00 . B B . 170 GLU HG3  1 1 
       22 70449 2 1  66 GLU N    N  -5.240  -3.930 -19.789 1.00 . B B . 170 GLU N    1 1 
       22 70450 2 1  66 GLU O    O  -2.001  -5.091 -18.749 1.00 . B B . 170 GLU O    1 1 
       22 70451 2 1  66 GLU OE1  O  -0.751  -0.815 -20.382 1.00 . B B . 170 GLU OE1  1 1 
       22 70452 2 1  66 GLU OE2  O  -0.993  -1.075 -22.553 1.00 . B B . 170 GLU OE2  1 1 
       22 70453 2 1  67 LYS C    C  -3.279  -6.473 -16.314 1.00 . B B . 171 LYS C    1 1 
       22 70454 2 1  67 LYS CA   C  -3.314  -4.942 -16.258 1.00 . B B . 171 LYS CA   1 1 
       22 70455 2 1  67 LYS CB   C  -4.237  -4.428 -15.138 1.00 . B B . 171 LYS CB   1 1 
       22 70456 2 1  67 LYS CD   C  -2.762  -2.474 -14.488 1.00 . B B . 171 LYS CD   1 1 
       22 70457 2 1  67 LYS CE   C  -2.858  -1.200 -13.658 1.00 . B B . 171 LYS CE   1 1 
       22 70458 2 1  67 LYS CG   C  -4.171  -2.917 -14.910 1.00 . B B . 171 LYS CG   1 1 
       22 70459 2 1  67 LYS H    H  -4.658  -3.922 -17.563 1.00 . B B . 171 LYS H    1 1 
       22 70460 2 1  67 LYS HA   H  -2.293  -4.615 -16.066 1.00 . B B . 171 LYS HA   1 1 
       22 70461 2 1  67 LYS HB2  H  -5.268  -4.692 -15.377 1.00 . B B . 171 LYS HB2  1 1 
       22 70462 2 1  67 LYS HB3  H  -3.959  -4.885 -14.187 1.00 . B B . 171 LYS HB3  1 1 
       22 70463 2 1  67 LYS HD2  H  -2.320  -3.237 -13.850 1.00 . B B . 171 LYS HD2  1 1 
       22 70464 2 1  67 LYS HD3  H  -2.121  -2.331 -15.358 1.00 . B B . 171 LYS HD3  1 1 
       22 70465 2 1  67 LYS HE2  H  -3.766  -1.279 -13.055 1.00 . B B . 171 LYS HE2  1 1 
       22 70466 2 1  67 LYS HE3  H  -2.015  -1.181 -12.966 1.00 . B B . 171 LYS HE3  1 1 
       22 70467 2 1  67 LYS HG2  H  -4.477  -2.382 -15.805 1.00 . B B . 171 LYS HG2  1 1 
       22 70468 2 1  67 LYS HG3  H  -4.881  -2.680 -14.117 1.00 . B B . 171 LYS HG3  1 1 
       22 70469 2 1  67 LYS HZ1  H  -3.023   0.848 -13.899 1.00 . B B . 171 LYS HZ1  1 1 
       22 70470 2 1  67 LYS HZ2  H  -3.534  -0.001 -15.242 1.00 . B B . 171 LYS HZ2  1 1 
       22 70471 2 1  67 LYS HZ3  H  -1.947   0.159 -14.924 1.00 . B B . 171 LYS HZ3  1 1 
       22 70472 2 1  67 LYS N    N  -3.750  -4.368 -17.531 1.00 . B B . 171 LYS N    1 1 
       22 70473 2 1  67 LYS NZ   N  -2.856   0.031 -14.481 1.00 . B B . 171 LYS NZ   1 1 
       22 70474 2 1  67 LYS O    O  -2.306  -7.065 -15.849 1.00 . B B . 171 LYS O    1 1 
       22 70475 2 1  68 ILE C    C  -3.342  -9.016 -18.195 1.00 . B B . 172 ILE C    1 1 
       22 70476 2 1  68 ILE CA   C  -4.394  -8.548 -17.179 1.00 . B B . 172 ILE CA   1 1 
       22 70477 2 1  68 ILE CB   C  -5.830  -8.943 -17.618 1.00 . B B . 172 ILE CB   1 1 
       22 70478 2 1  68 ILE CD1  C  -7.449  -7.174 -16.660 1.00 . B B . 172 ILE CD1  1 1 
       22 70479 2 1  68 ILE CG1  C  -6.888  -8.593 -16.545 1.00 . B B . 172 ILE CG1  1 1 
       22 70480 2 1  68 ILE CG2  C  -5.913 -10.459 -17.887 1.00 . B B . 172 ILE CG2  1 1 
       22 70481 2 1  68 ILE H    H  -4.981  -6.506 -17.382 1.00 . B B . 172 ILE H    1 1 
       22 70482 2 1  68 ILE HA   H  -4.201  -9.061 -16.241 1.00 . B B . 172 ILE HA   1 1 
       22 70483 2 1  68 ILE HB   H  -6.083  -8.431 -18.544 1.00 . B B . 172 ILE HB   1 1 
       22 70484 2 1  68 ILE HD11 H  -6.663  -6.429 -16.691 1.00 . B B . 172 ILE HD11 1 1 
       22 70485 2 1  68 ILE HD12 H  -8.040  -7.097 -17.570 1.00 . B B . 172 ILE HD12 1 1 
       22 70486 2 1  68 ILE HD13 H  -8.086  -6.963 -15.803 1.00 . B B . 172 ILE HD13 1 1 
       22 70487 2 1  68 ILE HG12 H  -7.745  -9.255 -16.643 1.00 . B B . 172 ILE HG12 1 1 
       22 70488 2 1  68 ILE HG13 H  -6.467  -8.747 -15.552 1.00 . B B . 172 ILE HG13 1 1 
       22 70489 2 1  68 ILE HG21 H  -6.934 -10.734 -18.157 1.00 . B B . 172 ILE HG21 1 1 
       22 70490 2 1  68 ILE HG22 H  -5.283 -10.734 -18.733 1.00 . B B . 172 ILE HG22 1 1 
       22 70491 2 1  68 ILE HG23 H  -5.606 -11.022 -17.006 1.00 . B B . 172 ILE HG23 1 1 
       22 70492 2 1  68 ILE N    N  -4.278  -7.094 -16.953 1.00 . B B . 172 ILE N    1 1 
       22 70493 2 1  68 ILE O    O  -2.718 -10.066 -18.014 1.00 . B B . 172 ILE O    1 1 
       22 70494 2 1  69 ALA C    C  -0.605  -8.360 -19.645 1.00 . B B . 173 ALA C    1 1 
       22 70495 2 1  69 ALA CA   C  -2.044  -8.440 -20.221 1.00 . B B . 173 ALA CA   1 1 
       22 70496 2 1  69 ALA CB   C  -2.282  -7.436 -21.361 1.00 . B B . 173 ALA CB   1 1 
       22 70497 2 1  69 ALA H    H  -3.677  -7.388 -19.338 1.00 . B B . 173 ALA H    1 1 
       22 70498 2 1  69 ALA HA   H  -2.176  -9.447 -20.622 1.00 . B B . 173 ALA HA   1 1 
       22 70499 2 1  69 ALA HB1  H  -3.329  -7.466 -21.679 1.00 . B B . 173 ALA HB1  1 1 
       22 70500 2 1  69 ALA HB2  H  -2.050  -6.423 -21.031 1.00 . B B . 173 ALA HB2  1 1 
       22 70501 2 1  69 ALA HB3  H  -1.645  -7.686 -22.208 1.00 . B B . 173 ALA HB3  1 1 
       22 70502 2 1  69 ALA N    N  -3.083  -8.201 -19.220 1.00 . B B . 173 ALA N    1 1 
       22 70503 2 1  69 ALA O    O   0.320  -8.953 -20.206 1.00 . B B . 173 ALA O    1 1 
       22 70504 2 1  70 ASN C    C   1.196  -8.599 -16.792 1.00 . B B . 174 ASN C    1 1 
       22 70505 2 1  70 ASN CA   C   0.896  -7.503 -17.840 1.00 . B B . 174 ASN CA   1 1 
       22 70506 2 1  70 ASN CB   C   0.977  -6.093 -17.220 1.00 . B B . 174 ASN CB   1 1 
       22 70507 2 1  70 ASN CG   C   1.589  -5.064 -18.151 1.00 . B B . 174 ASN CG   1 1 
       22 70508 2 1  70 ASN H    H  -1.196  -7.166 -18.134 1.00 . B B . 174 ASN H    1 1 
       22 70509 2 1  70 ASN HA   H   1.698  -7.584 -18.577 1.00 . B B . 174 ASN HA   1 1 
       22 70510 2 1  70 ASN HB2  H  -0.013  -5.754 -16.919 1.00 . B B . 174 ASN HB2  1 1 
       22 70511 2 1  70 ASN HB3  H   1.605  -6.129 -16.332 1.00 . B B . 174 ASN HB3  1 1 
       22 70512 2 1  70 ASN HD21 H  -0.136  -4.832 -19.159 1.00 . B B . 174 ASN HD21 1 1 
       22 70513 2 1  70 ASN HD22 H   1.279  -3.982 -19.804 1.00 . B B . 174 ASN HD22 1 1 
       22 70514 2 1  70 ASN N    N  -0.396  -7.641 -18.534 1.00 . B B . 174 ASN N    1 1 
       22 70515 2 1  70 ASN ND2  N   0.853  -4.608 -19.133 1.00 . B B . 174 ASN ND2  1 1 
       22 70516 2 1  70 ASN O    O   2.371  -8.853 -16.506 1.00 . B B . 174 ASN O    1 1 
       22 70517 2 1  70 ASN OD1  O   2.743  -4.674 -18.012 1.00 . B B . 174 ASN OD1  1 1 
       22 70518 2 1  71 LEU C    C   0.477 -11.580 -15.237 1.00 . B B . 175 LEU C    1 1 
       22 70519 2 1  71 LEU CA   C   0.319 -10.068 -14.992 1.00 . B B . 175 LEU CA   1 1 
       22 70520 2 1  71 LEU CB   C  -0.780  -9.746 -13.974 1.00 . B B . 175 LEU CB   1 1 
       22 70521 2 1  71 LEU CD1  C  -2.677 -11.439 -14.505 1.00 . B B . 175 LEU CD1  1 1 
       22 70522 2 1  71 LEU CD2  C  -3.126  -9.266 -13.434 1.00 . B B . 175 LEU CD2  1 1 
       22 70523 2 1  71 LEU CG   C  -2.227  -9.981 -14.428 1.00 . B B . 175 LEU CG   1 1 
       22 70524 2 1  71 LEU H    H  -0.766  -8.945 -16.460 1.00 . B B . 175 LEU H    1 1 
       22 70525 2 1  71 LEU HA   H   1.214  -9.748 -14.472 1.00 . B B . 175 LEU HA   1 1 
       22 70526 2 1  71 LEU HB2  H  -0.597 -10.316 -13.061 1.00 . B B . 175 LEU HB2  1 1 
       22 70527 2 1  71 LEU HB3  H  -0.662  -8.692 -13.716 1.00 . B B . 175 LEU HB3  1 1 
       22 70528 2 1  71 LEU HD11 H  -2.227 -11.918 -15.369 1.00 . B B . 175 LEU HD11 1 1 
       22 70529 2 1  71 LEU HD12 H  -3.757 -11.485 -14.642 1.00 . B B . 175 LEU HD12 1 1 
       22 70530 2 1  71 LEU HD13 H  -2.401 -11.968 -13.594 1.00 . B B . 175 LEU HD13 1 1 
       22 70531 2 1  71 LEU HD21 H  -2.874  -8.207 -13.433 1.00 . B B . 175 LEU HD21 1 1 
       22 70532 2 1  71 LEU HD22 H  -2.953  -9.674 -12.439 1.00 . B B . 175 LEU HD22 1 1 
       22 70533 2 1  71 LEU HD23 H  -4.167  -9.389 -13.723 1.00 . B B . 175 LEU HD23 1 1 
       22 70534 2 1  71 LEU HG   H  -2.361  -9.537 -15.405 1.00 . B B . 175 LEU HG   1 1 
       22 70535 2 1  71 LEU N    N   0.169  -9.222 -16.194 1.00 . B B . 175 LEU N    1 1 
       22 70536 2 1  71 LEU O    O   0.883 -12.301 -14.326 1.00 . B B . 175 LEU O    1 1 
       22 70537 2 1  72 GLY C    C   1.400 -14.222 -16.902 1.00 . B B . 176 GLY C    1 1 
       22 70538 2 1  72 GLY CA   C   0.048 -13.523 -16.704 1.00 . B B . 176 GLY CA   1 1 
       22 70539 2 1  72 GLY H    H  -0.183 -11.431 -17.135 1.00 . B B . 176 GLY H    1 1 
       22 70540 2 1  72 GLY HA2  H  -0.479 -14.019 -15.888 1.00 . B B . 176 GLY HA2  1 1 
       22 70541 2 1  72 GLY HA3  H  -0.530 -13.667 -17.617 1.00 . B B . 176 GLY HA3  1 1 
       22 70542 2 1  72 GLY N    N   0.130 -12.079 -16.426 1.00 . B B . 176 GLY N    1 1 
       22 70543 2 1  72 GLY O    O   1.553 -15.384 -16.520 1.00 . B B . 176 GLY O    1 1 
       22 70544 2 1  73 SER C    C   4.555 -14.527 -16.727 1.00 . B B . 177 SER C    1 1 
       22 70545 2 1  73 SER CA   C   3.679 -14.042 -17.889 1.00 . B B . 177 SER CA   1 1 
       22 70546 2 1  73 SER CB   C   4.447 -12.951 -18.650 1.00 . B B . 177 SER CB   1 1 
       22 70547 2 1  73 SER H    H   2.140 -12.576 -17.770 1.00 . B B . 177 SER H    1 1 
       22 70548 2 1  73 SER HA   H   3.509 -14.878 -18.567 1.00 . B B . 177 SER HA   1 1 
       22 70549 2 1  73 SER HB2  H   4.610 -12.098 -17.990 1.00 . B B . 177 SER HB2  1 1 
       22 70550 2 1  73 SER HB3  H   5.418 -13.337 -18.962 1.00 . B B . 177 SER HB3  1 1 
       22 70551 2 1  73 SER HG   H   4.104 -12.984 -20.565 1.00 . B B . 177 SER HG   1 1 
       22 70552 2 1  73 SER N    N   2.376 -13.512 -17.466 1.00 . B B . 177 SER N    1 1 
       22 70553 2 1  73 SER O    O   4.692 -13.841 -15.713 1.00 . B B . 177 SER O    1 1 
       22 70554 2 1  73 SER OG   O   3.720 -12.521 -19.791 1.00 . B B . 177 SER OG   1 1 
       22 70555 2 1  74 CYS C    C   5.930 -16.333 -14.574 1.00 . B B . 178 CYS C    1 1 
       22 70556 2 1  74 CYS CA   C   6.318 -16.167 -16.059 1.00 . B B . 178 CYS CA   1 1 
       22 70557 2 1  74 CYS CB   C   7.585 -15.326 -16.293 1.00 . B B . 178 CYS CB   1 1 
       22 70558 2 1  74 CYS H    H   5.002 -16.223 -17.727 1.00 . B B . 178 CYS H    1 1 
       22 70559 2 1  74 CYS HA   H   6.544 -17.176 -16.406 1.00 . B B . 178 CYS HA   1 1 
       22 70560 2 1  74 CYS HB2  H   7.410 -14.299 -15.967 1.00 . B B . 178 CYS HB2  1 1 
       22 70561 2 1  74 CYS HB3  H   8.411 -15.740 -15.710 1.00 . B B . 178 CYS HB3  1 1 
       22 70562 2 1  74 CYS HG   H   9.044 -14.464 -17.978 1.00 . B B . 178 CYS HG   1 1 
       22 70563 2 1  74 CYS N    N   5.233 -15.663 -16.914 1.00 . B B . 178 CYS N    1 1 
       22 70564 2 1  74 CYS O    O   6.724 -16.040 -13.673 1.00 . B B . 178 CYS O    1 1 
       22 70565 2 1  74 CYS SG   S   8.035 -15.345 -18.053 1.00 . B B . 178 CYS SG   1 1 
       22 70566 2 1  75 ASN C    C   3.197 -18.207 -12.951 1.00 . B B . 179 ASN C    1 1 
       22 70567 2 1  75 ASN CA   C   4.128 -16.975 -12.979 1.00 . B B . 179 ASN CA   1 1 
       22 70568 2 1  75 ASN CB   C   3.413 -15.668 -12.581 1.00 . B B . 179 ASN CB   1 1 
       22 70569 2 1  75 ASN CG   C   2.834 -15.647 -11.175 1.00 . B B . 179 ASN CG   1 1 
       22 70570 2 1  75 ASN H    H   4.113 -17.017 -15.107 1.00 . B B . 179 ASN H    1 1 
       22 70571 2 1  75 ASN HA   H   4.936 -17.151 -12.267 1.00 . B B . 179 ASN HA   1 1 
       22 70572 2 1  75 ASN HB2  H   4.131 -14.850 -12.649 1.00 . B B . 179 ASN HB2  1 1 
       22 70573 2 1  75 ASN HB3  H   2.605 -15.461 -13.285 1.00 . B B . 179 ASN HB3  1 1 
       22 70574 2 1  75 ASN HD21 H   2.386 -13.698 -11.337 1.00 . B B . 179 ASN HD21 1 1 
       22 70575 2 1  75 ASN HD22 H   1.877 -14.483  -9.845 1.00 . B B . 179 ASN HD22 1 1 
       22 70576 2 1  75 ASN N    N   4.697 -16.783 -14.315 1.00 . B B . 179 ASN N    1 1 
       22 70577 2 1  75 ASN ND2  N   2.314 -14.525 -10.752 1.00 . B B . 179 ASN ND2  1 1 
       22 70578 2 1  75 ASN O    O   2.189 -18.266 -13.664 1.00 . B B . 179 ASN O    1 1 
       22 70579 2 1  75 ASN OD1  O   2.826 -16.626 -10.442 1.00 . B B . 179 ASN OD1  1 1 
       22 70580 2 1  76 ASP C    C   1.956 -20.382 -10.540 1.00 . B B . 180 ASP C    1 1 
       22 70581 2 1  76 ASP CA   C   2.743 -20.408 -11.865 1.00 . B B . 180 ASP CA   1 1 
       22 70582 2 1  76 ASP CB   C   3.662 -21.643 -11.949 1.00 . B B . 180 ASP CB   1 1 
       22 70583 2 1  76 ASP CG   C   4.053 -22.055 -13.372 1.00 . B B . 180 ASP CG   1 1 
       22 70584 2 1  76 ASP H    H   4.340 -19.029 -11.513 1.00 . B B . 180 ASP H    1 1 
       22 70585 2 1  76 ASP HA   H   1.986 -20.504 -12.640 1.00 . B B . 180 ASP HA   1 1 
       22 70586 2 1  76 ASP HB2  H   4.564 -21.457 -11.365 1.00 . B B . 180 ASP HB2  1 1 
       22 70587 2 1  76 ASP HB3  H   3.151 -22.500 -11.505 1.00 . B B . 180 ASP HB3  1 1 
       22 70588 2 1  76 ASP N    N   3.521 -19.179 -12.097 1.00 . B B . 180 ASP N    1 1 
       22 70589 2 1  76 ASP O    O   1.259 -21.346 -10.222 1.00 . B B . 180 ASP O    1 1 
       22 70590 2 1  76 ASP OD1  O   3.370 -21.684 -14.358 1.00 . B B . 180 ASP OD1  1 1 
       22 70591 2 1  76 ASP OD2  O   5.038 -22.815 -13.518 1.00 . B B . 180 ASP OD2  1 1 
       22 70592 2 1  77 SER C    C   0.267 -18.092  -8.424 1.00 . B B . 181 SER C    1 1 
       22 70593 2 1  77 SER CA   C   1.410 -19.126  -8.446 1.00 . B B . 181 SER CA   1 1 
       22 70594 2 1  77 SER CB   C   2.510 -18.795  -7.439 1.00 . B B . 181 SER CB   1 1 
       22 70595 2 1  77 SER H    H   2.628 -18.531 -10.097 1.00 . B B . 181 SER H    1 1 
       22 70596 2 1  77 SER HA   H   0.968 -20.075  -8.141 1.00 . B B . 181 SER HA   1 1 
       22 70597 2 1  77 SER HB2  H   3.349 -19.478  -7.585 1.00 . B B . 181 SER HB2  1 1 
       22 70598 2 1  77 SER HB3  H   2.850 -17.775  -7.604 1.00 . B B . 181 SER HB3  1 1 
       22 70599 2 1  77 SER HG   H   1.879 -18.018  -5.787 1.00 . B B . 181 SER HG   1 1 
       22 70600 2 1  77 SER N    N   2.039 -19.293  -9.768 1.00 . B B . 181 SER N    1 1 
       22 70601 2 1  77 SER O    O  -0.458 -17.991  -7.432 1.00 . B B . 181 SER O    1 1 
       22 70602 2 1  77 SER OG   O   2.053 -18.930  -6.113 1.00 . B B . 181 SER OG   1 1 
       22 70603 2 1  78 LYS C    C  -1.071 -15.194  -8.943 1.00 . B B . 182 LYS C    1 1 
       22 70604 2 1  78 LYS CA   C  -1.104 -16.483  -9.795 1.00 . B B . 182 LYS CA   1 1 
       22 70605 2 1  78 LYS CB   C  -2.458 -17.247  -9.709 1.00 . B B . 182 LYS CB   1 1 
       22 70606 2 1  78 LYS CD   C  -2.380 -18.632 -11.893 1.00 . B B . 182 LYS CD   1 1 
       22 70607 2 1  78 LYS CE   C  -2.275 -20.057 -12.459 1.00 . B B . 182 LYS CE   1 1 
       22 70608 2 1  78 LYS CG   C  -2.533 -18.640 -10.365 1.00 . B B . 182 LYS CG   1 1 
       22 70609 2 1  78 LYS H    H   0.730 -17.483 -10.271 1.00 . B B . 182 LYS H    1 1 
       22 70610 2 1  78 LYS HA   H  -1.010 -16.131 -10.821 1.00 . B B . 182 LYS HA   1 1 
       22 70611 2 1  78 LYS HB2  H  -2.719 -17.371  -8.656 1.00 . B B . 182 LYS HB2  1 1 
       22 70612 2 1  78 LYS HB3  H  -3.234 -16.631 -10.164 1.00 . B B . 182 LYS HB3  1 1 
       22 70613 2 1  78 LYS HD2  H  -3.229 -18.113 -12.343 1.00 . B B . 182 LYS HD2  1 1 
       22 70614 2 1  78 LYS HD3  H  -1.469 -18.098 -12.158 1.00 . B B . 182 LYS HD3  1 1 
       22 70615 2 1  78 LYS HE2  H  -2.032 -19.997 -13.525 1.00 . B B . 182 LYS HE2  1 1 
       22 70616 2 1  78 LYS HE3  H  -1.449 -20.562 -11.950 1.00 . B B . 182 LYS HE3  1 1 
       22 70617 2 1  78 LYS HG2  H  -1.778 -19.295  -9.930 1.00 . B B . 182 LYS HG2  1 1 
       22 70618 2 1  78 LYS HG3  H  -3.508 -19.058 -10.122 1.00 . B B . 182 LYS HG3  1 1 
       22 70619 2 1  78 LYS HZ1  H  -3.840 -20.858 -11.322 1.00 . B B . 182 LYS HZ1  1 1 
       22 70620 2 1  78 LYS HZ2  H  -3.394 -21.819 -12.558 1.00 . B B . 182 LYS HZ2  1 1 
       22 70621 2 1  78 LYS HZ3  H  -4.286 -20.482 -12.851 1.00 . B B . 182 LYS HZ3  1 1 
       22 70622 2 1  78 LYS N    N   0.029 -17.401  -9.548 1.00 . B B . 182 LYS N    1 1 
       22 70623 2 1  78 LYS NZ   N  -3.521 -20.845 -12.287 1.00 . B B . 182 LYS NZ   1 1 
       22 70624 2 1  78 LYS O    O  -0.025 -14.807  -8.414 1.00 . B B . 182 LYS O    1 1 
       22 70625 2 1  79 LEU C    C  -2.445 -12.939  -6.936 1.00 . B B . 183 LEU C    1 1 
       22 70626 2 1  79 LEU CA   C  -2.378 -13.098  -8.464 1.00 . B B . 183 LEU CA   1 1 
       22 70627 2 1  79 LEU CB   C  -3.672 -12.525  -9.085 1.00 . B B . 183 LEU CB   1 1 
       22 70628 2 1  79 LEU CD1  C  -4.037 -13.718 -11.350 1.00 . B B . 183 LEU CD1  1 1 
       22 70629 2 1  79 LEU CD2  C  -4.857 -11.423 -10.979 1.00 . B B . 183 LEU CD2  1 1 
       22 70630 2 1  79 LEU CG   C  -3.746 -12.413 -10.608 1.00 . B B . 183 LEU CG   1 1 
       22 70631 2 1  79 LEU H    H  -3.015 -14.925  -9.320 1.00 . B B . 183 LEU H    1 1 
       22 70632 2 1  79 LEU HA   H  -1.526 -12.513  -8.819 1.00 . B B . 183 LEU HA   1 1 
       22 70633 2 1  79 LEU HB2  H  -4.515 -13.111  -8.734 1.00 . B B . 183 LEU HB2  1 1 
       22 70634 2 1  79 LEU HB3  H  -3.783 -11.514  -8.690 1.00 . B B . 183 LEU HB3  1 1 
       22 70635 2 1  79 LEU HD11 H  -4.200 -13.515 -12.408 1.00 . B B . 183 LEU HD11 1 1 
       22 70636 2 1  79 LEU HD12 H  -4.926 -14.189 -10.939 1.00 . B B . 183 LEU HD12 1 1 
       22 70637 2 1  79 LEU HD13 H  -3.187 -14.392 -11.282 1.00 . B B . 183 LEU HD13 1 1 
       22 70638 2 1  79 LEU HD21 H  -5.815 -11.794 -10.618 1.00 . B B . 183 LEU HD21 1 1 
       22 70639 2 1  79 LEU HD22 H  -4.900 -11.300 -12.060 1.00 . B B . 183 LEU HD22 1 1 
       22 70640 2 1  79 LEU HD23 H  -4.655 -10.454 -10.522 1.00 . B B . 183 LEU HD23 1 1 
       22 70641 2 1  79 LEU HG   H  -2.791 -12.034 -10.923 1.00 . B B . 183 LEU HG   1 1 
       22 70642 2 1  79 LEU N    N  -2.210 -14.493  -8.893 1.00 . B B . 183 LEU N    1 1 
       22 70643 2 1  79 LEU O    O  -3.456 -12.479  -6.408 1.00 . B B . 183 LEU O    1 1 
       22 70644 2 1  80 GLU C    C  -1.524 -12.053  -4.043 1.00 . B B . 184 GLU C    1 1 
       22 70645 2 1  80 GLU CA   C  -1.415 -13.421  -4.749 1.00 . B B . 184 GLU CA   1 1 
       22 70646 2 1  80 GLU CB   C  -0.186 -14.217  -4.272 1.00 . B B . 184 GLU CB   1 1 
       22 70647 2 1  80 GLU CD   C   1.010 -16.440  -4.320 1.00 . B B . 184 GLU CD   1 1 
       22 70648 2 1  80 GLU CG   C  -0.279 -15.697  -4.667 1.00 . B B . 184 GLU CG   1 1 
       22 70649 2 1  80 GLU H    H  -0.588 -13.675  -6.716 1.00 . B B . 184 GLU H    1 1 
       22 70650 2 1  80 GLU HA   H  -2.297 -13.977  -4.450 1.00 . B B . 184 GLU HA   1 1 
       22 70651 2 1  80 GLU HB2  H   0.715 -13.773  -4.693 1.00 . B B . 184 GLU HB2  1 1 
       22 70652 2 1  80 GLU HB3  H  -0.116 -14.165  -3.186 1.00 . B B . 184 GLU HB3  1 1 
       22 70653 2 1  80 GLU HG2  H  -1.117 -16.156  -4.140 1.00 . B B . 184 GLU HG2  1 1 
       22 70654 2 1  80 GLU HG3  H  -0.459 -15.782  -5.738 1.00 . B B . 184 GLU HG3  1 1 
       22 70655 2 1  80 GLU N    N  -1.405 -13.344  -6.216 1.00 . B B . 184 GLU N    1 1 
       22 70656 2 1  80 GLU O    O  -1.409 -10.991  -4.652 1.00 . B B . 184 GLU O    1 1 
       22 70657 2 1  80 GLU OE1  O   1.929 -16.483  -5.173 1.00 . B B . 184 GLU OE1  1 1 
       22 70658 2 1  80 GLU OE2  O   1.124 -16.985  -3.190 1.00 . B B . 184 GLU OE2  1 1 
       22 70659 2 1  81 PHE C    C  -0.544  -9.930  -2.124 1.00 . B B . 185 PHE C    1 1 
       22 70660 2 1  81 PHE CA   C  -1.701 -10.910  -1.825 1.00 . B B . 185 PHE CA   1 1 
       22 70661 2 1  81 PHE CB   C  -1.655 -11.485  -0.399 1.00 . B B . 185 PHE CB   1 1 
       22 70662 2 1  81 PHE CD1  C  -0.419  -9.992   1.222 1.00 . B B . 185 PHE CD1  1 1 
       22 70663 2 1  81 PHE CD2  C  -2.831 -10.238   1.478 1.00 . B B . 185 PHE CD2  1 1 
       22 70664 2 1  81 PHE CE1  C  -0.371  -9.204   2.385 1.00 . B B . 185 PHE CE1  1 1 
       22 70665 2 1  81 PHE CE2  C  -2.771  -9.483   2.659 1.00 . B B . 185 PHE CE2  1 1 
       22 70666 2 1  81 PHE CG   C  -1.645 -10.513   0.763 1.00 . B B . 185 PHE CG   1 1 
       22 70667 2 1  81 PHE CZ   C  -1.547  -8.959   3.110 1.00 . B B . 185 PHE CZ   1 1 
       22 70668 2 1  81 PHE H    H  -1.927 -12.975  -2.307 1.00 . B B . 185 PHE H    1 1 
       22 70669 2 1  81 PHE HA   H  -2.631 -10.355  -1.950 1.00 . B B . 185 PHE HA   1 1 
       22 70670 2 1  81 PHE HB2  H  -2.508 -12.153  -0.271 1.00 . B B . 185 PHE HB2  1 1 
       22 70671 2 1  81 PHE HB3  H  -0.765 -12.107  -0.307 1.00 . B B . 185 PHE HB3  1 1 
       22 70672 2 1  81 PHE HD1  H   0.498 -10.223   0.698 1.00 . B B . 185 PHE HD1  1 1 
       22 70673 2 1  81 PHE HD2  H  -3.792 -10.620   1.157 1.00 . B B . 185 PHE HD2  1 1 
       22 70674 2 1  81 PHE HE1  H   0.573  -8.812   2.735 1.00 . B B . 185 PHE HE1  1 1 
       22 70675 2 1  81 PHE HE2  H  -3.674  -9.315   3.224 1.00 . B B . 185 PHE HE2  1 1 
       22 70676 2 1  81 PHE HZ   H  -1.514  -8.377   4.021 1.00 . B B . 185 PHE HZ   1 1 
       22 70677 2 1  81 PHE N    N  -1.706 -12.076  -2.721 1.00 . B B . 185 PHE N    1 1 
       22 70678 2 1  81 PHE O    O  -0.769  -8.722  -2.242 1.00 . B B . 185 PHE O    1 1 
       22 70679 2 1  82 ARG C    C   1.656  -9.006  -4.219 1.00 . B B . 186 ARG C    1 1 
       22 70680 2 1  82 ARG CA   C   1.819  -9.624  -2.821 1.00 . B B . 186 ARG CA   1 1 
       22 70681 2 1  82 ARG CB   C   3.161 -10.360  -2.609 1.00 . B B . 186 ARG CB   1 1 
       22 70682 2 1  82 ARG CD   C   3.254 -11.991  -4.675 1.00 . B B . 186 ARG CD   1 1 
       22 70683 2 1  82 ARG CG   C   3.339 -11.792  -3.156 1.00 . B B . 186 ARG CG   1 1 
       22 70684 2 1  82 ARG CZ   C   4.314 -11.062  -6.727 1.00 . B B . 186 ARG CZ   1 1 
       22 70685 2 1  82 ARG H    H   0.802 -11.437  -2.227 1.00 . B B . 186 ARG H    1 1 
       22 70686 2 1  82 ARG HA   H   1.858  -8.752  -2.166 1.00 . B B . 186 ARG HA   1 1 
       22 70687 2 1  82 ARG HB2  H   3.962  -9.732  -3.002 1.00 . B B . 186 ARG HB2  1 1 
       22 70688 2 1  82 ARG HB3  H   3.322 -10.420  -1.532 1.00 . B B . 186 ARG HB3  1 1 
       22 70689 2 1  82 ARG HD2  H   3.567 -13.013  -4.900 1.00 . B B . 186 ARG HD2  1 1 
       22 70690 2 1  82 ARG HD3  H   2.219 -11.883  -4.996 1.00 . B B . 186 ARG HD3  1 1 
       22 70691 2 1  82 ARG HE   H   4.622 -10.356  -4.907 1.00 . B B . 186 ARG HE   1 1 
       22 70692 2 1  82 ARG HG2  H   4.320 -12.146  -2.834 1.00 . B B . 186 ARG HG2  1 1 
       22 70693 2 1  82 ARG HG3  H   2.600 -12.442  -2.691 1.00 . B B . 186 ARG HG3  1 1 
       22 70694 2 1  82 ARG HH11 H   3.286 -12.749  -7.125 1.00 . B B . 186 ARG HH11 1 1 
       22 70695 2 1  82 ARG HH12 H   3.976 -11.933  -8.509 1.00 . B B . 186 ARG HH12 1 1 
       22 70696 2 1  82 ARG HH21 H   5.282  -9.301  -6.698 1.00 . B B . 186 ARG HH21 1 1 
       22 70697 2 1  82 ARG HH22 H   5.206 -10.111  -8.259 1.00 . B B . 186 ARG HH22 1 1 
       22 70698 2 1  82 ARG N    N   0.674 -10.443  -2.372 1.00 . B B . 186 ARG N    1 1 
       22 70699 2 1  82 ARG NE   N   4.105 -11.049  -5.425 1.00 . B B . 186 ARG NE   1 1 
       22 70700 2 1  82 ARG NH1  N   3.866 -12.006  -7.504 1.00 . B B . 186 ARG NH1  1 1 
       22 70701 2 1  82 ARG NH2  N   4.991 -10.092  -7.269 1.00 . B B . 186 ARG NH2  1 1 
       22 70702 2 1  82 ARG O    O   2.096  -7.878  -4.427 1.00 . B B . 186 ARG O    1 1 
       22 70703 2 1  83 SER C    C  -0.370  -7.967  -6.382 1.00 . B B . 187 SER C    1 1 
       22 70704 2 1  83 SER CA   C   0.640  -9.109  -6.475 1.00 . B B . 187 SER CA   1 1 
       22 70705 2 1  83 SER CB   C   0.061 -10.176  -7.409 1.00 . B B . 187 SER CB   1 1 
       22 70706 2 1  83 SER H    H   0.524 -10.537  -4.903 1.00 . B B . 187 SER H    1 1 
       22 70707 2 1  83 SER HA   H   1.553  -8.721  -6.927 1.00 . B B . 187 SER HA   1 1 
       22 70708 2 1  83 SER HB2  H  -0.923 -10.488  -7.059 1.00 . B B . 187 SER HB2  1 1 
       22 70709 2 1  83 SER HB3  H  -0.055  -9.741  -8.402 1.00 . B B . 187 SER HB3  1 1 
       22 70710 2 1  83 SER HG   H   0.931 -11.550  -8.453 1.00 . B B . 187 SER HG   1 1 
       22 70711 2 1  83 SER N    N   0.958  -9.659  -5.148 1.00 . B B . 187 SER N    1 1 
       22 70712 2 1  83 SER O    O  -0.181  -6.935  -7.025 1.00 . B B . 187 SER O    1 1 
       22 70713 2 1  83 SER OG   O   0.897 -11.308  -7.499 1.00 . B B . 187 SER OG   1 1 
       22 70714 2 1  84 PHE C    C  -1.649  -5.782  -4.742 1.00 . B B . 188 PHE C    1 1 
       22 70715 2 1  84 PHE CA   C  -2.367  -7.012  -5.313 1.00 . B B . 188 PHE CA   1 1 
       22 70716 2 1  84 PHE CB   C  -3.492  -7.438  -4.368 1.00 . B B . 188 PHE CB   1 1 
       22 70717 2 1  84 PHE CD1  C  -5.672  -6.420  -5.159 1.00 . B B . 188 PHE CD1  1 1 
       22 70718 2 1  84 PHE CD2  C  -4.547  -5.381  -3.270 1.00 . B B . 188 PHE CD2  1 1 
       22 70719 2 1  84 PHE CE1  C  -6.733  -5.503  -5.045 1.00 . B B . 188 PHE CE1  1 1 
       22 70720 2 1  84 PHE CE2  C  -5.604  -4.458  -3.158 1.00 . B B . 188 PHE CE2  1 1 
       22 70721 2 1  84 PHE CG   C  -4.594  -6.391  -4.254 1.00 . B B . 188 PHE CG   1 1 
       22 70722 2 1  84 PHE CZ   C  -6.700  -4.526  -4.035 1.00 . B B . 188 PHE CZ   1 1 
       22 70723 2 1  84 PHE H    H  -1.528  -8.984  -5.051 1.00 . B B . 188 PHE H    1 1 
       22 70724 2 1  84 PHE HA   H  -2.841  -6.752  -6.265 1.00 . B B . 188 PHE HA   1 1 
       22 70725 2 1  84 PHE HB2  H  -3.925  -8.362  -4.748 1.00 . B B . 188 PHE HB2  1 1 
       22 70726 2 1  84 PHE HB3  H  -3.088  -7.649  -3.377 1.00 . B B . 188 PHE HB3  1 1 
       22 70727 2 1  84 PHE HD1  H  -5.691  -7.168  -5.936 1.00 . B B . 188 PHE HD1  1 1 
       22 70728 2 1  84 PHE HD2  H  -3.707  -5.304  -2.593 1.00 . B B . 188 PHE HD2  1 1 
       22 70729 2 1  84 PHE HE1  H  -7.578  -5.556  -5.723 1.00 . B B . 188 PHE HE1  1 1 
       22 70730 2 1  84 PHE HE2  H  -5.585  -3.705  -2.382 1.00 . B B . 188 PHE HE2  1 1 
       22 70731 2 1  84 PHE HZ   H  -7.516  -3.824  -3.933 1.00 . B B . 188 PHE HZ   1 1 
       22 70732 2 1  84 PHE N    N  -1.415  -8.105  -5.549 1.00 . B B . 188 PHE N    1 1 
       22 70733 2 1  84 PHE O    O  -1.839  -4.671  -5.238 1.00 . B B . 188 PHE O    1 1 
       22 70734 2 1  85 TRP C    C   0.947  -4.207  -4.043 1.00 . B B . 189 TRP C    1 1 
       22 70735 2 1  85 TRP CA   C  -0.037  -4.904  -3.084 1.00 . B B . 189 TRP CA   1 1 
       22 70736 2 1  85 TRP CB   C   0.685  -5.472  -1.852 1.00 . B B . 189 TRP CB   1 1 
       22 70737 2 1  85 TRP CD1  C   2.618  -4.034  -1.067 1.00 . B B . 189 TRP CD1  1 1 
       22 70738 2 1  85 TRP CD2  C   0.661  -3.474  -0.104 1.00 . B B . 189 TRP CD2  1 1 
       22 70739 2 1  85 TRP CE2  C   1.609  -2.468   0.239 1.00 . B B . 189 TRP CE2  1 1 
       22 70740 2 1  85 TRP CE3  C  -0.651  -3.322   0.405 1.00 . B B . 189 TRP CE3  1 1 
       22 70741 2 1  85 TRP CG   C   1.319  -4.408  -1.017 1.00 . B B . 189 TRP CG   1 1 
       22 70742 2 1  85 TRP CH2  C  -0.071  -1.180   1.412 1.00 . B B . 189 TRP CH2  1 1 
       22 70743 2 1  85 TRP CZ2  C   1.237  -1.311   0.927 1.00 . B B . 189 TRP CZ2  1 1 
       22 70744 2 1  85 TRP CZ3  C  -0.999  -2.203   1.187 1.00 . B B . 189 TRP CZ3  1 1 
       22 70745 2 1  85 TRP H    H  -0.701  -6.920  -3.356 1.00 . B B . 189 TRP H    1 1 
       22 70746 2 1  85 TRP HA   H  -0.741  -4.140  -2.747 1.00 . B B . 189 TRP HA   1 1 
       22 70747 2 1  85 TRP HB2  H  -0.034  -6.008  -1.232 1.00 . B B . 189 TRP HB2  1 1 
       22 70748 2 1  85 TRP HB3  H   1.449  -6.182  -2.174 1.00 . B B . 189 TRP HB3  1 1 
       22 70749 2 1  85 TRP HD1  H   3.379  -4.505  -1.682 1.00 . B B . 189 TRP HD1  1 1 
       22 70750 2 1  85 TRP HE1  H   3.679  -2.393  -0.247 1.00 . B B . 189 TRP HE1  1 1 
       22 70751 2 1  85 TRP HE3  H  -1.402  -4.062   0.174 1.00 . B B . 189 TRP HE3  1 1 
       22 70752 2 1  85 TRP HH2  H  -0.366  -0.295   1.954 1.00 . B B . 189 TRP HH2  1 1 
       22 70753 2 1  85 TRP HZ2  H   1.938  -0.503   1.032 1.00 . B B . 189 TRP HZ2  1 1 
       22 70754 2 1  85 TRP HZ3  H  -1.993  -2.094   1.588 1.00 . B B . 189 TRP HZ3  1 1 
       22 70755 2 1  85 TRP N    N  -0.795  -5.980  -3.730 1.00 . B B . 189 TRP N    1 1 
       22 70756 2 1  85 TRP NE1  N   2.801  -2.901  -0.299 1.00 . B B . 189 TRP NE1  1 1 
       22 70757 2 1  85 TRP O    O   1.088  -2.981  -4.017 1.00 . B B . 189 TRP O    1 1 
       22 70758 2 1  86 GLU C    C   1.686  -3.667  -7.116 1.00 . B B . 190 GLU C    1 1 
       22 70759 2 1  86 GLU CA   C   2.451  -4.381  -5.984 1.00 . B B . 190 GLU CA   1 1 
       22 70760 2 1  86 GLU CB   C   3.415  -5.453  -6.514 1.00 . B B . 190 GLU CB   1 1 
       22 70761 2 1  86 GLU CD   C   5.583  -6.685  -6.014 1.00 . B B . 190 GLU CD   1 1 
       22 70762 2 1  86 GLU CG   C   4.499  -5.754  -5.469 1.00 . B B . 190 GLU CG   1 1 
       22 70763 2 1  86 GLU H    H   1.495  -5.964  -4.899 1.00 . B B . 190 GLU H    1 1 
       22 70764 2 1  86 GLU HA   H   3.059  -3.603  -5.519 1.00 . B B . 190 GLU HA   1 1 
       22 70765 2 1  86 GLU HB2  H   2.868  -6.362  -6.767 1.00 . B B . 190 GLU HB2  1 1 
       22 70766 2 1  86 GLU HB3  H   3.894  -5.076  -7.417 1.00 . B B . 190 GLU HB3  1 1 
       22 70767 2 1  86 GLU HG2  H   4.970  -4.813  -5.172 1.00 . B B . 190 GLU HG2  1 1 
       22 70768 2 1  86 GLU HG3  H   4.049  -6.188  -4.577 1.00 . B B . 190 GLU HG3  1 1 
       22 70769 2 1  86 GLU N    N   1.577  -4.954  -4.952 1.00 . B B . 190 GLU N    1 1 
       22 70770 2 1  86 GLU O    O   2.238  -2.733  -7.702 1.00 . B B . 190 GLU O    1 1 
       22 70771 2 1  86 GLU OE1  O   6.419  -6.196  -6.817 1.00 . B B . 190 GLU OE1  1 1 
       22 70772 2 1  86 GLU OE2  O   5.643  -7.871  -5.611 1.00 . B B . 190 GLU OE2  1 1 
       22 70773 2 1  87 LEU C    C  -1.062  -1.966  -7.576 1.00 . B B . 191 LEU C    1 1 
       22 70774 2 1  87 LEU CA   C  -0.478  -3.225  -8.246 1.00 . B B . 191 LEU CA   1 1 
       22 70775 2 1  87 LEU CB   C  -1.590  -4.097  -8.865 1.00 . B B . 191 LEU CB   1 1 
       22 70776 2 1  87 LEU CD1  C  -0.538  -5.876 -10.354 1.00 . B B . 191 LEU CD1  1 1 
       22 70777 2 1  87 LEU CD2  C  -2.558  -4.620 -11.130 1.00 . B B . 191 LEU CD2  1 1 
       22 70778 2 1  87 LEU CG   C  -1.269  -4.532 -10.312 1.00 . B B . 191 LEU CG   1 1 
       22 70779 2 1  87 LEU H    H   0.034  -4.832  -6.915 1.00 . B B . 191 LEU H    1 1 
       22 70780 2 1  87 LEU HA   H   0.135  -2.843  -9.060 1.00 . B B . 191 LEU HA   1 1 
       22 70781 2 1  87 LEU HB2  H  -1.798  -4.965  -8.239 1.00 . B B . 191 LEU HB2  1 1 
       22 70782 2 1  87 LEU HB3  H  -2.503  -3.500  -8.887 1.00 . B B . 191 LEU HB3  1 1 
       22 70783 2 1  87 LEU HD11 H  -1.164  -6.660  -9.927 1.00 . B B . 191 LEU HD11 1 1 
       22 70784 2 1  87 LEU HD12 H   0.383  -5.808  -9.775 1.00 . B B . 191 LEU HD12 1 1 
       22 70785 2 1  87 LEU HD13 H  -0.288  -6.137 -11.384 1.00 . B B . 191 LEU HD13 1 1 
       22 70786 2 1  87 LEU HD21 H  -3.250  -5.320 -10.663 1.00 . B B . 191 LEU HD21 1 1 
       22 70787 2 1  87 LEU HD22 H  -2.327  -4.947 -12.143 1.00 . B B . 191 LEU HD22 1 1 
       22 70788 2 1  87 LEU HD23 H  -3.012  -3.627 -11.174 1.00 . B B . 191 LEU HD23 1 1 
       22 70789 2 1  87 LEU HG   H  -0.642  -3.783 -10.796 1.00 . B B . 191 LEU HG   1 1 
       22 70790 2 1  87 LEU N    N   0.412  -4.008  -7.372 1.00 . B B . 191 LEU N    1 1 
       22 70791 2 1  87 LEU O    O  -1.381  -1.002  -8.279 1.00 . B B . 191 LEU O    1 1 
       22 70792 2 1  88 ILE C    C  -0.018   0.263  -5.807 1.00 . B B . 192 ILE C    1 1 
       22 70793 2 1  88 ILE CA   C  -1.274  -0.597  -5.565 1.00 . B B . 192 ILE CA   1 1 
       22 70794 2 1  88 ILE CB   C  -1.529  -0.738  -4.055 1.00 . B B . 192 ILE CB   1 1 
       22 70795 2 1  88 ILE CD1  C  -2.785  -1.873  -2.143 1.00 . B B . 192 ILE CD1  1 1 
       22 70796 2 1  88 ILE CG1  C  -2.708  -1.641  -3.650 1.00 . B B . 192 ILE CG1  1 1 
       22 70797 2 1  88 ILE CG2  C  -1.826   0.663  -3.510 1.00 . B B . 192 ILE CG2  1 1 
       22 70798 2 1  88 ILE H    H  -0.929  -2.730  -5.698 1.00 . B B . 192 ILE H    1 1 
       22 70799 2 1  88 ILE HA   H  -2.126  -0.078  -6.006 1.00 . B B . 192 ILE HA   1 1 
       22 70800 2 1  88 ILE HB   H  -0.625  -1.134  -3.603 1.00 . B B . 192 ILE HB   1 1 
       22 70801 2 1  88 ILE HD11 H  -3.258  -1.004  -1.699 1.00 . B B . 192 ILE HD11 1 1 
       22 70802 2 1  88 ILE HD12 H  -3.392  -2.749  -1.927 1.00 . B B . 192 ILE HD12 1 1 
       22 70803 2 1  88 ILE HD13 H  -1.787  -1.994  -1.725 1.00 . B B . 192 ILE HD13 1 1 
       22 70804 2 1  88 ILE HG12 H  -3.635  -1.149  -3.926 1.00 . B B . 192 ILE HG12 1 1 
       22 70805 2 1  88 ILE HG13 H  -2.631  -2.605  -4.140 1.00 . B B . 192 ILE HG13 1 1 
       22 70806 2 1  88 ILE HG21 H  -2.047   0.615  -2.448 1.00 . B B . 192 ILE HG21 1 1 
       22 70807 2 1  88 ILE HG22 H  -0.969   1.323  -3.633 1.00 . B B . 192 ILE HG22 1 1 
       22 70808 2 1  88 ILE HG23 H  -2.683   1.082  -4.035 1.00 . B B . 192 ILE HG23 1 1 
       22 70809 2 1  88 ILE N    N  -1.124  -1.897  -6.241 1.00 . B B . 192 ILE N    1 1 
       22 70810 2 1  88 ILE O    O  -0.123   1.457  -6.075 1.00 . B B . 192 ILE O    1 1 
       22 70811 2 1  89 GLY C    C   2.340   0.839  -7.700 1.00 . B B . 193 GLY C    1 1 
       22 70812 2 1  89 GLY CA   C   2.410   0.289  -6.262 1.00 . B B . 193 GLY CA   1 1 
       22 70813 2 1  89 GLY H    H   1.185  -1.321  -5.510 1.00 . B B . 193 GLY H    1 1 
       22 70814 2 1  89 GLY HA2  H   2.650   1.114  -5.589 1.00 . B B . 193 GLY HA2  1 1 
       22 70815 2 1  89 GLY HA3  H   3.220  -0.439  -6.218 1.00 . B B . 193 GLY HA3  1 1 
       22 70816 2 1  89 GLY N    N   1.166  -0.355  -5.815 1.00 . B B . 193 GLY N    1 1 
       22 70817 2 1  89 GLY O    O   2.957   1.856  -8.009 1.00 . B B . 193 GLY O    1 1 
       22 70818 2 1  90 GLU C    C   0.144   1.879  -9.849 1.00 . B B . 194 GLU C    1 1 
       22 70819 2 1  90 GLU CA   C   1.201   0.745  -9.901 1.00 . B B . 194 GLU CA   1 1 
       22 70820 2 1  90 GLU CB   C   0.810  -0.474 -10.752 1.00 . B B . 194 GLU CB   1 1 
       22 70821 2 1  90 GLU CD   C   1.651   0.274 -13.053 1.00 . B B . 194 GLU CD   1 1 
       22 70822 2 1  90 GLU CG   C   0.462  -0.192 -12.209 1.00 . B B . 194 GLU CG   1 1 
       22 70823 2 1  90 GLU H    H   1.083  -0.632  -8.306 1.00 . B B . 194 GLU H    1 1 
       22 70824 2 1  90 GLU HA   H   2.104   1.171 -10.338 1.00 . B B . 194 GLU HA   1 1 
       22 70825 2 1  90 GLU HB2  H   1.621  -1.203 -10.723 1.00 . B B . 194 GLU HB2  1 1 
       22 70826 2 1  90 GLU HB3  H  -0.062  -0.946 -10.314 1.00 . B B . 194 GLU HB3  1 1 
       22 70827 2 1  90 GLU HG2  H   0.075  -1.118 -12.631 1.00 . B B . 194 GLU HG2  1 1 
       22 70828 2 1  90 GLU HG3  H  -0.338   0.544 -12.225 1.00 . B B . 194 GLU HG3  1 1 
       22 70829 2 1  90 GLU N    N   1.523   0.236  -8.571 1.00 . B B . 194 GLU N    1 1 
       22 70830 2 1  90 GLU O    O   0.295   2.865 -10.572 1.00 . B B . 194 GLU O    1 1 
       22 70831 2 1  90 GLU OE1  O   2.682  -0.439 -13.109 1.00 . B B . 194 GLU OE1  1 1 
       22 70832 2 1  90 GLU OE2  O   1.528   1.325 -13.728 1.00 . B B . 194 GLU OE2  1 1 
       22 70833 2 1  91 ALA C    C  -0.912   4.225  -8.176 1.00 . B B . 195 ALA C    1 1 
       22 70834 2 1  91 ALA CA   C  -1.725   2.996  -8.645 1.00 . B B . 195 ALA CA   1 1 
       22 70835 2 1  91 ALA CB   C  -2.802   2.638  -7.594 1.00 . B B . 195 ALA CB   1 1 
       22 70836 2 1  91 ALA H    H  -0.983   0.977  -8.415 1.00 . B B . 195 ALA H    1 1 
       22 70837 2 1  91 ALA HA   H  -2.236   3.285  -9.566 1.00 . B B . 195 ALA HA   1 1 
       22 70838 2 1  91 ALA HB1  H  -2.356   2.442  -6.619 1.00 . B B . 195 ALA HB1  1 1 
       22 70839 2 1  91 ALA HB2  H  -3.486   3.480  -7.446 1.00 . B B . 195 ALA HB2  1 1 
       22 70840 2 1  91 ALA HB3  H  -3.380   1.772  -7.916 1.00 . B B . 195 ALA HB3  1 1 
       22 70841 2 1  91 ALA N    N  -0.859   1.832  -8.951 1.00 . B B . 195 ALA N    1 1 
       22 70842 2 1  91 ALA O    O  -1.192   5.353  -8.586 1.00 . B B . 195 ALA O    1 1 
       22 70843 2 1  92 ALA C    C   1.841   5.806  -7.973 1.00 . B B . 196 ALA C    1 1 
       22 70844 2 1  92 ALA CA   C   1.015   5.087  -6.880 1.00 . B B . 196 ALA CA   1 1 
       22 70845 2 1  92 ALA CB   C   1.931   4.510  -5.800 1.00 . B B . 196 ALA CB   1 1 
       22 70846 2 1  92 ALA H    H   0.297   3.077  -7.033 1.00 . B B . 196 ALA H    1 1 
       22 70847 2 1  92 ALA HA   H   0.378   5.832  -6.397 1.00 . B B . 196 ALA HA   1 1 
       22 70848 2 1  92 ALA HB1  H   1.340   4.033  -5.017 1.00 . B B . 196 ALA HB1  1 1 
       22 70849 2 1  92 ALA HB2  H   2.619   3.784  -6.234 1.00 . B B . 196 ALA HB2  1 1 
       22 70850 2 1  92 ALA HB3  H   2.506   5.329  -5.371 1.00 . B B . 196 ALA HB3  1 1 
       22 70851 2 1  92 ALA N    N   0.144   4.019  -7.380 1.00 . B B . 196 ALA N    1 1 
       22 70852 2 1  92 ALA O    O   2.510   6.804  -7.690 1.00 . B B . 196 ALA O    1 1 
       22 70853 2 1  93 LYS C    C   1.423   7.190 -10.901 1.00 . B B . 197 LYS C    1 1 
       22 70854 2 1  93 LYS CA   C   2.348   6.065 -10.398 1.00 . B B . 197 LYS CA   1 1 
       22 70855 2 1  93 LYS CB   C   2.742   5.073 -11.516 1.00 . B B . 197 LYS CB   1 1 
       22 70856 2 1  93 LYS CD   C   4.865   4.255 -10.290 1.00 . B B . 197 LYS CD   1 1 
       22 70857 2 1  93 LYS CE   C   5.604   3.044  -9.709 1.00 . B B . 197 LYS CE   1 1 
       22 70858 2 1  93 LYS CG   C   3.589   3.868 -11.055 1.00 . B B . 197 LYS CG   1 1 
       22 70859 2 1  93 LYS H    H   1.273   4.492  -9.407 1.00 . B B . 197 LYS H    1 1 
       22 70860 2 1  93 LYS HA   H   3.261   6.571 -10.085 1.00 . B B . 197 LYS HA   1 1 
       22 70861 2 1  93 LYS HB2  H   1.835   4.693 -11.987 1.00 . B B . 197 LYS HB2  1 1 
       22 70862 2 1  93 LYS HB3  H   3.304   5.616 -12.278 1.00 . B B . 197 LYS HB3  1 1 
       22 70863 2 1  93 LYS HD2  H   5.530   4.818 -10.942 1.00 . B B . 197 LYS HD2  1 1 
       22 70864 2 1  93 LYS HD3  H   4.598   4.889  -9.446 1.00 . B B . 197 LYS HD3  1 1 
       22 70865 2 1  93 LYS HE2  H   6.337   3.418  -8.988 1.00 . B B . 197 LYS HE2  1 1 
       22 70866 2 1  93 LYS HE3  H   4.895   2.415  -9.162 1.00 . B B . 197 LYS HE3  1 1 
       22 70867 2 1  93 LYS HG2  H   2.980   3.236 -10.411 1.00 . B B . 197 LYS HG2  1 1 
       22 70868 2 1  93 LYS HG3  H   3.864   3.280 -11.932 1.00 . B B . 197 LYS HG3  1 1 
       22 70869 2 1  93 LYS HZ1  H   5.698   1.753 -11.368 1.00 . B B . 197 LYS HZ1  1 1 
       22 70870 2 1  93 LYS HZ2  H   6.932   1.577 -10.291 1.00 . B B . 197 LYS HZ2  1 1 
       22 70871 2 1  93 LYS HZ3  H   6.927   2.828 -11.313 1.00 . B B . 197 LYS HZ3  1 1 
       22 70872 2 1  93 LYS N    N   1.793   5.345  -9.234 1.00 . B B . 197 LYS N    1 1 
       22 70873 2 1  93 LYS NZ   N   6.317   2.250 -10.734 1.00 . B B . 197 LYS NZ   1 1 
       22 70874 2 1  93 LYS O    O   1.866   8.028 -11.691 1.00 . B B . 197 LYS O    1 1 
       22 70875 2 1  94 SER C    C  -1.155   9.257  -9.568 1.00 . B B . 198 SER C    1 1 
       22 70876 2 1  94 SER CA   C  -0.828   8.274 -10.707 1.00 . B B . 198 SER CA   1 1 
       22 70877 2 1  94 SER CB   C  -2.124   7.579 -11.143 1.00 . B B . 198 SER CB   1 1 
       22 70878 2 1  94 SER H    H  -0.103   6.499  -9.783 1.00 . B B . 198 SER H    1 1 
       22 70879 2 1  94 SER HA   H  -0.480   8.880 -11.544 1.00 . B B . 198 SER HA   1 1 
       22 70880 2 1  94 SER HB2  H  -2.445   6.893 -10.359 1.00 . B B . 198 SER HB2  1 1 
       22 70881 2 1  94 SER HB3  H  -2.906   8.323 -11.297 1.00 . B B . 198 SER HB3  1 1 
       22 70882 2 1  94 SER HG   H  -1.845   7.535 -13.065 1.00 . B B . 198 SER HG   1 1 
       22 70883 2 1  94 SER N    N   0.190   7.258 -10.385 1.00 . B B . 198 SER N    1 1 
       22 70884 2 1  94 SER O    O  -1.932  10.182  -9.809 1.00 . B B . 198 SER O    1 1 
       22 70885 2 1  94 SER OG   O  -1.947   6.863 -12.350 1.00 . B B . 198 SER OG   1 1 
       22 70886 2 1  95 VAL C    C   0.355  10.012  -6.222 1.00 . B B . 199 VAL C    1 1 
       22 70887 2 1  95 VAL CA   C  -0.804  10.043  -7.234 1.00 . B B . 199 VAL CA   1 1 
       22 70888 2 1  95 VAL CB   C  -2.175   9.871  -6.536 1.00 . B B . 199 VAL CB   1 1 
       22 70889 2 1  95 VAL CG1  C  -2.358   8.528  -5.815 1.00 . B B . 199 VAL CG1  1 1 
       22 70890 2 1  95 VAL CG2  C  -2.456  11.010  -5.549 1.00 . B B . 199 VAL CG2  1 1 
       22 70891 2 1  95 VAL H    H  -0.021   8.290  -8.182 1.00 . B B . 199 VAL H    1 1 
       22 70892 2 1  95 VAL HA   H  -0.804  11.039  -7.678 1.00 . B B . 199 VAL HA   1 1 
       22 70893 2 1  95 VAL HB   H  -2.946   9.928  -7.305 1.00 . B B . 199 VAL HB   1 1 
       22 70894 2 1  95 VAL HG11 H  -3.374   8.460  -5.428 1.00 . B B . 199 VAL HG11 1 1 
       22 70895 2 1  95 VAL HG12 H  -2.188   7.705  -6.508 1.00 . B B . 199 VAL HG12 1 1 
       22 70896 2 1  95 VAL HG13 H  -1.663   8.445  -4.979 1.00 . B B . 199 VAL HG13 1 1 
       22 70897 2 1  95 VAL HG21 H  -1.777  10.957  -4.697 1.00 . B B . 199 VAL HG21 1 1 
       22 70898 2 1  95 VAL HG22 H  -2.335  11.972  -6.048 1.00 . B B . 199 VAL HG22 1 1 
       22 70899 2 1  95 VAL HG23 H  -3.480  10.934  -5.184 1.00 . B B . 199 VAL HG23 1 1 
       22 70900 2 1  95 VAL N    N  -0.635   9.076  -8.342 1.00 . B B . 199 VAL N    1 1 
       22 70901 2 1  95 VAL O    O   0.756   8.943  -5.764 1.00 . B B . 199 VAL O    1 1 
       22 70902 2 1  96 LYS C    C   1.527  12.803  -4.096 1.00 . B B . 200 LYS C    1 1 
       22 70903 2 1  96 LYS CA   C   1.882  11.487  -4.826 1.00 . B B . 200 LYS CA   1 1 
       22 70904 2 1  96 LYS CB   C   3.254  11.544  -5.526 1.00 . B B . 200 LYS CB   1 1 
       22 70905 2 1  96 LYS CD   C   5.127  10.273  -6.604 1.00 . B B . 200 LYS CD   1 1 
       22 70906 2 1  96 LYS CE   C   5.796   8.930  -6.888 1.00 . B B . 200 LYS CE   1 1 
       22 70907 2 1  96 LYS CG   C   3.817  10.143  -5.825 1.00 . B B . 200 LYS CG   1 1 
       22 70908 2 1  96 LYS H    H   0.515  12.008  -6.364 1.00 . B B . 200 LYS H    1 1 
       22 70909 2 1  96 LYS HA   H   1.898  10.692  -4.082 1.00 . B B . 200 LYS HA   1 1 
       22 70910 2 1  96 LYS HB2  H   3.169  12.119  -6.451 1.00 . B B . 200 LYS HB2  1 1 
       22 70911 2 1  96 LYS HB3  H   3.976  12.046  -4.882 1.00 . B B . 200 LYS HB3  1 1 
       22 70912 2 1  96 LYS HD2  H   4.938  10.798  -7.543 1.00 . B B . 200 LYS HD2  1 1 
       22 70913 2 1  96 LYS HD3  H   5.823  10.859  -6.007 1.00 . B B . 200 LYS HD3  1 1 
       22 70914 2 1  96 LYS HE2  H   6.781   9.129  -7.317 1.00 . B B . 200 LYS HE2  1 1 
       22 70915 2 1  96 LYS HE3  H   5.950   8.404  -5.942 1.00 . B B . 200 LYS HE3  1 1 
       22 70916 2 1  96 LYS HG2  H   4.011   9.650  -4.877 1.00 . B B . 200 LYS HG2  1 1 
       22 70917 2 1  96 LYS HG3  H   3.115   9.530  -6.394 1.00 . B B . 200 LYS HG3  1 1 
       22 70918 2 1  96 LYS HZ1  H   4.117   7.809  -7.436 1.00 . B B . 200 LYS HZ1  1 1 
       22 70919 2 1  96 LYS HZ2  H   5.540   7.249  -8.044 1.00 . B B . 200 LYS HZ2  1 1 
       22 70920 2 1  96 LYS HZ3  H   4.827   8.589  -8.689 1.00 . B B . 200 LYS HZ3  1 1 
       22 70921 2 1  96 LYS N    N   0.867  11.197  -5.861 1.00 . B B . 200 LYS N    1 1 
       22 70922 2 1  96 LYS NZ   N   5.013   8.093  -7.823 1.00 . B B . 200 LYS NZ   1 1 
       22 70923 2 1  96 LYS O    O   0.418  13.316  -4.249 1.00 . B B . 200 LYS O    1 1 
       22 70924 2 1  97 LEU C    C   2.713  15.780  -3.972 1.00 . B B . 201 LEU C    1 1 
       22 70925 2 1  97 LEU CA   C   2.294  14.804  -2.850 1.00 . B B . 201 LEU CA   1 1 
       22 70926 2 1  97 LEU CB   C   3.015  14.998  -1.497 1.00 . B B . 201 LEU CB   1 1 
       22 70927 2 1  97 LEU CD1  C   3.006  16.085   0.779 1.00 . B B . 201 LEU CD1  1 1 
       22 70928 2 1  97 LEU CD2  C   2.752  17.556  -1.170 1.00 . B B . 201 LEU CD2  1 1 
       22 70929 2 1  97 LEU CG   C   2.450  16.157  -0.645 1.00 . B B . 201 LEU CG   1 1 
       22 70930 2 1  97 LEU H    H   3.287  12.912  -3.092 1.00 . B B . 201 LEU H    1 1 
       22 70931 2 1  97 LEU HA   H   1.238  15.002  -2.670 1.00 . B B . 201 LEU HA   1 1 
       22 70932 2 1  97 LEU HB2  H   2.874  14.086  -0.918 1.00 . B B . 201 LEU HB2  1 1 
       22 70933 2 1  97 LEU HB3  H   4.087  15.134  -1.653 1.00 . B B . 201 LEU HB3  1 1 
       22 70934 2 1  97 LEU HD11 H   4.090  16.202   0.761 1.00 . B B . 201 LEU HD11 1 1 
       22 70935 2 1  97 LEU HD12 H   2.735  15.134   1.234 1.00 . B B . 201 LEU HD12 1 1 
       22 70936 2 1  97 LEU HD13 H   2.571  16.882   1.381 1.00 . B B . 201 LEU HD13 1 1 
       22 70937 2 1  97 LEU HD21 H   2.379  18.303  -0.470 1.00 . B B . 201 LEU HD21 1 1 
       22 70938 2 1  97 LEU HD22 H   2.249  17.721  -2.121 1.00 . B B . 201 LEU HD22 1 1 
       22 70939 2 1  97 LEU HD23 H   3.825  17.685  -1.282 1.00 . B B . 201 LEU HD23 1 1 
       22 70940 2 1  97 LEU HG   H   1.374  16.036  -0.592 1.00 . B B . 201 LEU HG   1 1 
       22 70941 2 1  97 LEU N    N   2.427  13.401  -3.303 1.00 . B B . 201 LEU N    1 1 
       22 70942 2 1  97 LEU O    O   3.748  16.441  -3.898 1.00 . B B . 201 LEU O    1 1 
       22 70943 2 1  98 GLU C    C   3.540  16.419  -6.944 1.00 . B B . 202 GLU C    1 1 
       22 70944 2 1  98 GLU CA   C   2.153  16.606  -6.279 1.00 . B B . 202 GLU CA   1 1 
       22 70945 2 1  98 GLU CB   C   1.815  18.100  -6.056 1.00 . B B . 202 GLU CB   1 1 
       22 70946 2 1  98 GLU CD   C  -0.750  17.867  -5.661 1.00 . B B . 202 GLU CD   1 1 
       22 70947 2 1  98 GLU CG   C   0.596  18.419  -5.174 1.00 . B B . 202 GLU CG   1 1 
       22 70948 2 1  98 GLU H    H   1.115  15.200  -5.045 1.00 . B B . 202 GLU H    1 1 
       22 70949 2 1  98 GLU HA   H   1.438  16.235  -7.013 1.00 . B B . 202 GLU HA   1 1 
       22 70950 2 1  98 GLU HB2  H   2.678  18.575  -5.587 1.00 . B B . 202 GLU HB2  1 1 
       22 70951 2 1  98 GLU HB3  H   1.674  18.573  -7.029 1.00 . B B . 202 GLU HB3  1 1 
       22 70952 2 1  98 GLU HG2  H   0.805  18.056  -4.170 1.00 . B B . 202 GLU HG2  1 1 
       22 70953 2 1  98 GLU HG3  H   0.504  19.499  -5.092 1.00 . B B . 202 GLU HG3  1 1 
       22 70954 2 1  98 GLU N    N   1.934  15.799  -5.060 1.00 . B B . 202 GLU N    1 1 
       22 70955 2 1  98 GLU O    O   4.047  17.323  -7.618 1.00 . B B . 202 GLU O    1 1 
       22 70956 2 1  98 GLU OE1  O  -0.977  17.716  -6.889 1.00 . B B . 202 GLU OE1  1 1 
       22 70957 2 1  98 GLU OE2  O  -1.629  17.604  -4.803 1.00 . B B . 202 GLU OE2  1 1 
       22 70958 2 1  99 ARG C    C   5.293  14.245  -8.691 1.00 . B B . 203 ARG C    1 1 
       22 70959 2 1  99 ARG CA   C   5.497  14.915  -7.318 1.00 . B B . 203 ARG CA   1 1 
       22 70960 2 1  99 ARG CB   C   6.319  13.997  -6.386 1.00 . B B . 203 ARG CB   1 1 
       22 70961 2 1  99 ARG CD   C   6.708  15.670  -4.445 1.00 . B B . 203 ARG CD   1 1 
       22 70962 2 1  99 ARG CG   C   6.251  14.275  -4.874 1.00 . B B . 203 ARG CG   1 1 
       22 70963 2 1  99 ARG CZ   C   8.858  16.916  -4.287 1.00 . B B . 203 ARG CZ   1 1 
       22 70964 2 1  99 ARG H    H   3.697  14.554  -6.209 1.00 . B B . 203 ARG H    1 1 
       22 70965 2 1  99 ARG HA   H   6.065  15.836  -7.449 1.00 . B B . 203 ARG HA   1 1 
       22 70966 2 1  99 ARG HB2  H   5.977  12.977  -6.533 1.00 . B B . 203 ARG HB2  1 1 
       22 70967 2 1  99 ARG HB3  H   7.363  14.027  -6.704 1.00 . B B . 203 ARG HB3  1 1 
       22 70968 2 1  99 ARG HD2  H   6.205  16.424  -5.056 1.00 . B B . 203 ARG HD2  1 1 
       22 70969 2 1  99 ARG HD3  H   6.416  15.816  -3.403 1.00 . B B . 203 ARG HD3  1 1 
       22 70970 2 1  99 ARG HE   H   8.711  15.066  -4.945 1.00 . B B . 203 ARG HE   1 1 
       22 70971 2 1  99 ARG HG2  H   5.226  14.131  -4.534 1.00 . B B . 203 ARG HG2  1 1 
       22 70972 2 1  99 ARG HG3  H   6.869  13.538  -4.360 1.00 . B B . 203 ARG HG3  1 1 
       22 70973 2 1  99 ARG HH11 H   7.325  18.074  -3.700 1.00 . B B . 203 ARG HH11 1 1 
       22 70974 2 1  99 ARG HH12 H   8.928  18.821  -3.725 1.00 . B B . 203 ARG HH12 1 1 
       22 70975 2 1  99 ARG HH21 H  10.548  16.081  -4.896 1.00 . B B . 203 ARG HH21 1 1 
       22 70976 2 1  99 ARG HH22 H  10.668  17.759  -4.345 1.00 . B B . 203 ARG HH22 1 1 
       22 70977 2 1  99 ARG N    N   4.182  15.258  -6.741 1.00 . B B . 203 ARG N    1 1 
       22 70978 2 1  99 ARG NE   N   8.164  15.831  -4.554 1.00 . B B . 203 ARG NE   1 1 
       22 70979 2 1  99 ARG NH1  N   8.329  18.010  -3.829 1.00 . B B . 203 ARG NH1  1 1 
       22 70980 2 1  99 ARG NH2  N  10.141  16.910  -4.471 1.00 . B B . 203 ARG NH2  1 1 
       22 70981 2 1  99 ARG O    O   4.549  13.258  -8.747 1.00 . B B . 203 ARG O    1 1 
       22 70982 2 1 100 PRO C    C   6.189  12.864 -11.466 1.00 . B B . 204 PRO C    1 1 
       22 70983 2 1 100 PRO CA   C   5.586  14.241 -11.132 1.00 . B B . 204 PRO CA   1 1 
       22 70984 2 1 100 PRO CB   C   6.046  15.352 -12.081 1.00 . B B . 204 PRO CB   1 1 
       22 70985 2 1 100 PRO CD   C   6.775  15.889  -9.868 1.00 . B B . 204 PRO CD   1 1 
       22 70986 2 1 100 PRO CG   C   7.204  16.004 -11.330 1.00 . B B . 204 PRO CG   1 1 
       22 70987 2 1 100 PRO HA   H   4.504  14.156 -11.208 1.00 . B B . 204 PRO HA   1 1 
       22 70988 2 1 100 PRO HB2  H   6.354  14.967 -13.051 1.00 . B B . 204 PRO HB2  1 1 
       22 70989 2 1 100 PRO HB3  H   5.240  16.078 -12.205 1.00 . B B . 204 PRO HB3  1 1 
       22 70990 2 1 100 PRO HD2  H   7.649  15.771  -9.233 1.00 . B B . 204 PRO HD2  1 1 
       22 70991 2 1 100 PRO HD3  H   6.216  16.782  -9.581 1.00 . B B . 204 PRO HD3  1 1 
       22 70992 2 1 100 PRO HG2  H   8.117  15.430 -11.494 1.00 . B B . 204 PRO HG2  1 1 
       22 70993 2 1 100 PRO HG3  H   7.347  17.044 -11.628 1.00 . B B . 204 PRO HG3  1 1 
       22 70994 2 1 100 PRO N    N   5.907  14.723  -9.790 1.00 . B B . 204 PRO N    1 1 
       22 70995 2 1 100 PRO O    O   7.165  12.425 -10.847 1.00 . B B . 204 PRO O    1 1 
       22 70996 2 1 101 VAL C    C   7.353  10.578 -13.345 1.00 . B B . 205 VAL C    1 1 
       22 70997 2 1 101 VAL CA   C   5.907  10.788 -12.858 1.00 . B B . 205 VAL CA   1 1 
       22 70998 2 1 101 VAL CB   C   4.859  10.302 -13.892 1.00 . B B . 205 VAL CB   1 1 
       22 70999 2 1 101 VAL CG1  C   4.897  11.088 -15.210 1.00 . B B . 205 VAL CG1  1 1 
       22 71000 2 1 101 VAL CG2  C   4.958   8.809 -14.222 1.00 . B B . 205 VAL CG2  1 1 
       22 71001 2 1 101 VAL H    H   4.815  12.637 -12.911 1.00 . B B . 205 VAL H    1 1 
       22 71002 2 1 101 VAL HA   H   5.784  10.173 -11.969 1.00 . B B . 205 VAL HA   1 1 
       22 71003 2 1 101 VAL HB   H   3.876  10.460 -13.448 1.00 . B B . 205 VAL HB   1 1 
       22 71004 2 1 101 VAL HG11 H   4.068  10.774 -15.845 1.00 . B B . 205 VAL HG11 1 1 
       22 71005 2 1 101 VAL HG12 H   4.793  12.157 -15.022 1.00 . B B . 205 VAL HG12 1 1 
       22 71006 2 1 101 VAL HG13 H   5.830  10.906 -15.742 1.00 . B B . 205 VAL HG13 1 1 
       22 71007 2 1 101 VAL HG21 H   4.911   8.217 -13.311 1.00 . B B . 205 VAL HG21 1 1 
       22 71008 2 1 101 VAL HG22 H   4.117   8.522 -14.854 1.00 . B B . 205 VAL HG22 1 1 
       22 71009 2 1 101 VAL HG23 H   5.877   8.593 -14.764 1.00 . B B . 205 VAL HG23 1 1 
       22 71010 2 1 101 VAL N    N   5.601  12.180 -12.455 1.00 . B B . 205 VAL N    1 1 
       22 71011 2 1 101 VAL O    O   7.930  11.459 -13.991 1.00 . B B . 205 VAL O    1 1 
       22 71012 2 1 102 ARG C    C   9.512   8.088 -14.577 1.00 . B B . 206 ARG C    1 1 
       22 71013 2 1 102 ARG CA   C   9.340   9.030 -13.367 1.00 . B B . 206 ARG CA   1 1 
       22 71014 2 1 102 ARG CB   C   9.990   8.474 -12.081 1.00 . B B . 206 ARG CB   1 1 
       22 71015 2 1 102 ARG CD   C  12.136   8.134 -10.731 1.00 . B B . 206 ARG CD   1 1 
       22 71016 2 1 102 ARG CG   C  11.529   8.519 -12.090 1.00 . B B . 206 ARG CG   1 1 
       22 71017 2 1 102 ARG CZ   C  12.626   6.043  -9.459 1.00 . B B . 206 ARG CZ   1 1 
       22 71018 2 1 102 ARG H    H   7.393   8.742 -12.509 1.00 . B B . 206 ARG H    1 1 
       22 71019 2 1 102 ARG HA   H   9.874   9.945 -13.633 1.00 . B B . 206 ARG HA   1 1 
       22 71020 2 1 102 ARG HB2  H   9.662   9.095 -11.247 1.00 . B B . 206 ARG HB2  1 1 
       22 71021 2 1 102 ARG HB3  H   9.650   7.452 -11.905 1.00 . B B . 206 ARG HB3  1 1 
       22 71022 2 1 102 ARG HD2  H  13.126   8.589 -10.658 1.00 . B B . 206 ARG HD2  1 1 
       22 71023 2 1 102 ARG HD3  H  11.514   8.543  -9.933 1.00 . B B . 206 ARG HD3  1 1 
       22 71024 2 1 102 ARG HE   H  12.246   6.097 -11.397 1.00 . B B . 206 ARG HE   1 1 
       22 71025 2 1 102 ARG HG2  H  11.927   7.861 -12.862 1.00 . B B . 206 ARG HG2  1 1 
       22 71026 2 1 102 ARG HG3  H  11.837   9.541 -12.311 1.00 . B B . 206 ARG HG3  1 1 
       22 71027 2 1 102 ARG HH11 H  12.604   7.625  -8.214 1.00 . B B . 206 ARG HH11 1 1 
       22 71028 2 1 102 ARG HH12 H  13.060   6.066  -7.521 1.00 . B B . 206 ARG HH12 1 1 
       22 71029 2 1 102 ARG HH21 H  12.784   4.236 -10.317 1.00 . B B . 206 ARG HH21 1 1 
       22 71030 2 1 102 ARG HH22 H  13.096   4.332  -8.574 1.00 . B B . 206 ARG HH22 1 1 
       22 71031 2 1 102 ARG N    N   7.935   9.398 -13.059 1.00 . B B . 206 ARG N    1 1 
       22 71032 2 1 102 ARG NE   N  12.286   6.676 -10.567 1.00 . B B . 206 ARG NE   1 1 
       22 71033 2 1 102 ARG NH1  N  12.757   6.630  -8.309 1.00 . B B . 206 ARG NH1  1 1 
       22 71034 2 1 102 ARG NH2  N  12.856   4.767  -9.462 1.00 . B B . 206 ARG NH2  1 1 
       22 71035 2 1 102 ARG O    O  10.614   7.998 -15.118 1.00 . B B . 206 ARG O    1 1 
       22 71036 2 1 103 GLY C    C   8.468   5.100 -16.105 1.00 . B B . 207 GLY C    1 1 
       22 71037 2 1 103 GLY CA   C   8.374   6.624 -16.260 1.00 . B B . 207 GLY CA   1 1 
       22 71038 2 1 103 GLY H    H   7.605   7.472 -14.457 1.00 . B B . 207 GLY H    1 1 
       22 71039 2 1 103 GLY HA2  H   7.426   6.845 -16.751 1.00 . B B . 207 GLY HA2  1 1 
       22 71040 2 1 103 GLY HA3  H   9.174   6.935 -16.931 1.00 . B B . 207 GLY HA3  1 1 
       22 71041 2 1 103 GLY N    N   8.445   7.416 -15.017 1.00 . B B . 207 GLY N    1 1 
       22 71042 2 1 103 GLY O    O   8.314   4.369 -17.088 1.00 . B B . 207 GLY O    1 1 
       22 71043 2 1 104 HIS C    C   8.310   2.847 -13.142 1.00 . B B . 208 HIS C    1 1 
       22 71044 2 1 104 HIS CA   C   8.780   3.170 -14.563 1.00 . B B . 208 HIS CA   1 1 
       22 71045 2 1 104 HIS CB   C  10.221   2.687 -14.823 1.00 . B B . 208 HIS CB   1 1 
       22 71046 2 1 104 HIS CD2  C  11.418   3.729 -12.791 1.00 . B B . 208 HIS CD2  1 1 
       22 71047 2 1 104 HIS CE1  C  13.043   4.798 -13.814 1.00 . B B . 208 HIS CE1  1 1 
       22 71048 2 1 104 HIS CG   C  11.288   3.504 -14.135 1.00 . B B . 208 HIS CG   1 1 
       22 71049 2 1 104 HIS H    H   8.765   5.248 -14.117 1.00 . B B . 208 HIS H    1 1 
       22 71050 2 1 104 HIS HA   H   8.105   2.626 -15.220 1.00 . B B . 208 HIS HA   1 1 
       22 71051 2 1 104 HIS HB2  H  10.321   1.648 -14.510 1.00 . B B . 208 HIS HB2  1 1 
       22 71052 2 1 104 HIS HB3  H  10.406   2.719 -15.898 1.00 . B B . 208 HIS HB3  1 1 
       22 71053 2 1 104 HIS HD1  H  12.502   4.186 -15.758 1.00 . B B . 208 HIS HD1  1 1 
       22 71054 2 1 104 HIS HD2  H  10.761   3.346 -12.023 1.00 . B B . 208 HIS HD2  1 1 
       22 71055 2 1 104 HIS HE1  H  13.919   5.403 -14.014 1.00 . B B . 208 HIS HE1  1 1 
       22 71056 2 1 104 HIS N    N   8.691   4.601 -14.888 1.00 . B B . 208 HIS N    1 1 
       22 71057 2 1 104 HIS ND1  N  12.316   4.174 -14.755 1.00 . B B . 208 HIS ND1  1 1 
       22 71058 2 1 104 HIS NE2  N  12.543   4.540 -12.592 1.00 . B B . 208 HIS NE2  1 1 
       22 71059 2 1 104 HIS O    O   8.246   1.646 -12.797 1.00 . B B . 208 HIS O    1 1 
       22 71060 2 1 104 HIS OXT  O   8.002   3.783 -12.366 1.00 . B B . 208 HIS OXT  1 1 
       23 71061 1 1   1 MET C    C   3.715  26.311  -2.196 1.00 . A A .   1 MET C    1 1 
       23 71062 1 1   1 MET CA   C   3.288  25.132  -3.070 1.00 . A A .   1 MET CA   1 1 
       23 71063 1 1   1 MET CB   C   4.340  24.017  -3.060 1.00 . A A .   1 MET CB   1 1 
       23 71064 1 1   1 MET CE   C   5.159  21.177  -0.138 1.00 . A A .   1 MET CE   1 1 
       23 71065 1 1   1 MET CG   C   4.389  23.264  -1.732 1.00 . A A .   1 MET CG   1 1 
       23 71066 1 1   1 MET H1   H   2.557  24.875  -4.986 1.00 . A A .   1 MET H1   1 1 
       23 71067 1 1   1 MET H2   H   3.915  25.802  -4.913 1.00 . A A .   1 MET H2   1 1 
       23 71068 1 1   1 MET H3   H   2.477  26.431  -4.450 1.00 . A A .   1 MET H3   1 1 
       23 71069 1 1   1 MET HA   H   2.355  24.735  -2.666 1.00 . A A .   1 MET HA   1 1 
       23 71070 1 1   1 MET HB2  H   4.103  23.304  -3.848 1.00 . A A .   1 MET HB2  1 1 
       23 71071 1 1   1 MET HB3  H   5.325  24.432  -3.263 1.00 . A A .   1 MET HB3  1 1 
       23 71072 1 1   1 MET HE1  H   4.106  20.894  -0.118 1.00 . A A .   1 MET HE1  1 1 
       23 71073 1 1   1 MET HE2  H   5.771  20.290   0.025 1.00 . A A .   1 MET HE2  1 1 
       23 71074 1 1   1 MET HE3  H   5.354  21.905   0.650 1.00 . A A .   1 MET HE3  1 1 
       23 71075 1 1   1 MET HG2  H   4.664  23.952  -0.932 1.00 . A A .   1 MET HG2  1 1 
       23 71076 1 1   1 MET HG3  H   3.399  22.862  -1.520 1.00 . A A .   1 MET HG3  1 1 
       23 71077 1 1   1 MET N    N   3.039  25.590  -4.452 1.00 . A A .   1 MET N    1 1 
       23 71078 1 1   1 MET O    O   4.537  27.123  -2.626 1.00 . A A .   1 MET O    1 1 
       23 71079 1 1   1 MET SD   S   5.567  21.892  -1.746 1.00 . A A .   1 MET SD   1 1 
       23 71080 1 1   2 GLY C    C   2.553  27.565   1.188 1.00 . A A .   2 GLY C    1 1 
       23 71081 1 1   2 GLY CA   C   3.444  27.531  -0.063 1.00 . A A .   2 GLY CA   1 1 
       23 71082 1 1   2 GLY H    H   2.515  25.705  -0.675 1.00 . A A .   2 GLY H    1 1 
       23 71083 1 1   2 GLY HA2  H   4.481  27.473   0.268 1.00 . A A .   2 GLY HA2  1 1 
       23 71084 1 1   2 GLY HA3  H   3.320  28.467  -0.605 1.00 . A A .   2 GLY HA3  1 1 
       23 71085 1 1   2 GLY N    N   3.172  26.422  -0.982 1.00 . A A .   2 GLY N    1 1 
       23 71086 1 1   2 GLY O    O   2.328  26.537   1.832 1.00 . A A .   2 GLY O    1 1 
       23 71087 1 1   3 GLN C    C  -0.088  28.515   2.865 1.00 . A A .   3 GLN C    1 1 
       23 71088 1 1   3 GLN CA   C   1.355  29.082   2.791 1.00 . A A .   3 GLN CA   1 1 
       23 71089 1 1   3 GLN CB   C   1.413  30.616   2.953 1.00 . A A .   3 GLN CB   1 1 
       23 71090 1 1   3 GLN CD   C   1.093  32.679   4.407 1.00 . A A .   3 GLN CD   1 1 
       23 71091 1 1   3 GLN CG   C   0.990  31.155   4.330 1.00 . A A .   3 GLN CG   1 1 
       23 71092 1 1   3 GLN H    H   2.275  29.541   0.922 1.00 . A A .   3 GLN H    1 1 
       23 71093 1 1   3 GLN HA   H   1.910  28.634   3.617 1.00 . A A .   3 GLN HA   1 1 
       23 71094 1 1   3 GLN HB2  H   2.440  30.942   2.778 1.00 . A A .   3 GLN HB2  1 1 
       23 71095 1 1   3 GLN HB3  H   0.790  31.074   2.186 1.00 . A A .   3 GLN HB3  1 1 
       23 71096 1 1   3 GLN HE21 H   3.105  32.663   4.749 1.00 . A A .   3 GLN HE21 1 1 
       23 71097 1 1   3 GLN HE22 H   2.308  34.228   4.711 1.00 . A A .   3 GLN HE22 1 1 
       23 71098 1 1   3 GLN HG2  H  -0.043  30.881   4.534 1.00 . A A .   3 GLN HG2  1 1 
       23 71099 1 1   3 GLN HG3  H   1.625  30.714   5.099 1.00 . A A .   3 GLN HG3  1 1 
       23 71100 1 1   3 GLN N    N   2.073  28.763   1.542 1.00 . A A .   3 GLN N    1 1 
       23 71101 1 1   3 GLN NE2  N   2.266  33.228   4.641 1.00 . A A .   3 GLN NE2  1 1 
       23 71102 1 1   3 GLN O    O  -0.694  28.500   3.944 1.00 . A A .   3 GLN O    1 1 
       23 71103 1 1   3 GLN OE1  O   0.118  33.407   4.255 1.00 . A A .   3 GLN OE1  1 1 
       23 71104 1 1   4 CYS C    C  -1.730  25.864   1.127 1.00 . A A .   4 CYS C    1 1 
       23 71105 1 1   4 CYS CA   C  -1.909  27.303   1.651 1.00 . A A .   4 CYS CA   1 1 
       23 71106 1 1   4 CYS CB   C  -2.884  28.104   0.774 1.00 . A A .   4 CYS CB   1 1 
       23 71107 1 1   4 CYS H    H  -0.077  28.063   0.897 1.00 . A A .   4 CYS H    1 1 
       23 71108 1 1   4 CYS HA   H  -2.353  27.220   2.644 1.00 . A A .   4 CYS HA   1 1 
       23 71109 1 1   4 CYS HB2  H  -2.407  28.353  -0.174 1.00 . A A .   4 CYS HB2  1 1 
       23 71110 1 1   4 CYS HB3  H  -3.774  27.508   0.566 1.00 . A A .   4 CYS HB3  1 1 
       23 71111 1 1   4 CYS HG   H  -4.088  30.158   0.641 1.00 . A A .   4 CYS HG   1 1 
       23 71112 1 1   4 CYS N    N  -0.628  28.014   1.747 1.00 . A A .   4 CYS N    1 1 
       23 71113 1 1   4 CYS O    O  -0.738  25.535   0.472 1.00 . A A .   4 CYS O    1 1 
       23 71114 1 1   4 CYS SG   S  -3.391  29.613   1.648 1.00 . A A .   4 CYS SG   1 1 
       23 71115 1 1   5 ARG C    C  -3.760  22.989   0.323 1.00 . A A .   5 ARG C    1 1 
       23 71116 1 1   5 ARG CA   C  -2.674  23.539   1.263 1.00 . A A .   5 ARG CA   1 1 
       23 71117 1 1   5 ARG CB   C  -2.778  22.965   2.687 1.00 . A A .   5 ARG CB   1 1 
       23 71118 1 1   5 ARG CD   C  -2.719  21.050   4.281 1.00 . A A .   5 ARG CD   1 1 
       23 71119 1 1   5 ARG CG   C  -2.705  21.435   2.798 1.00 . A A .   5 ARG CG   1 1 
       23 71120 1 1   5 ARG CZ   C  -3.221  18.995   5.592 1.00 . A A .   5 ARG CZ   1 1 
       23 71121 1 1   5 ARG H    H  -3.529  25.396   1.889 1.00 . A A .   5 ARG H    1 1 
       23 71122 1 1   5 ARG HA   H  -1.715  23.240   0.838 1.00 . A A .   5 ARG HA   1 1 
       23 71123 1 1   5 ARG HB2  H  -1.965  23.387   3.283 1.00 . A A .   5 ARG HB2  1 1 
       23 71124 1 1   5 ARG HB3  H  -3.721  23.295   3.127 1.00 . A A .   5 ARG HB3  1 1 
       23 71125 1 1   5 ARG HD2  H  -1.773  21.347   4.735 1.00 . A A .   5 ARG HD2  1 1 
       23 71126 1 1   5 ARG HD3  H  -3.530  21.589   4.778 1.00 . A A .   5 ARG HD3  1 1 
       23 71127 1 1   5 ARG HE   H  -2.845  18.996   3.656 1.00 . A A .   5 ARG HE   1 1 
       23 71128 1 1   5 ARG HG2  H  -3.569  20.990   2.305 1.00 . A A .   5 ARG HG2  1 1 
       23 71129 1 1   5 ARG HG3  H  -1.791  21.067   2.330 1.00 . A A .   5 ARG HG3  1 1 
       23 71130 1 1   5 ARG HH11 H  -3.054  20.589   6.789 1.00 . A A .   5 ARG HH11 1 1 
       23 71131 1 1   5 ARG HH12 H  -3.265  19.047   7.588 1.00 . A A .   5 ARG HH12 1 1 
       23 71132 1 1   5 ARG HH21 H  -3.432  17.267   4.654 1.00 . A A .   5 ARG HH21 1 1 
       23 71133 1 1   5 ARG HH22 H  -3.834  17.252   6.379 1.00 . A A .   5 ARG HH22 1 1 
       23 71134 1 1   5 ARG N    N  -2.713  25.007   1.420 1.00 . A A .   5 ARG N    1 1 
       23 71135 1 1   5 ARG NE   N  -2.926  19.607   4.463 1.00 . A A .   5 ARG NE   1 1 
       23 71136 1 1   5 ARG NH1  N  -3.272  19.602   6.738 1.00 . A A .   5 ARG NH1  1 1 
       23 71137 1 1   5 ARG NH2  N  -3.471  17.725   5.557 1.00 . A A .   5 ARG NH2  1 1 
       23 71138 1 1   5 ARG O    O  -3.625  21.863  -0.160 1.00 . A A .   5 ARG O    1 1 
       23 71139 1 1   6 SER C    C  -6.608  22.055  -0.352 1.00 . A A .   6 SER C    1 1 
       23 71140 1 1   6 SER CA   C  -5.973  23.388  -0.779 1.00 . A A .   6 SER CA   1 1 
       23 71141 1 1   6 SER CB   C  -5.603  23.402  -2.275 1.00 . A A .   6 SER CB   1 1 
       23 71142 1 1   6 SER H    H  -4.862  24.662   0.530 1.00 . A A .   6 SER H    1 1 
       23 71143 1 1   6 SER HA   H  -6.739  24.151  -0.631 1.00 . A A .   6 SER HA   1 1 
       23 71144 1 1   6 SER HB2  H  -4.963  22.547  -2.497 1.00 . A A .   6 SER HB2  1 1 
       23 71145 1 1   6 SER HB3  H  -6.515  23.311  -2.867 1.00 . A A .   6 SER HB3  1 1 
       23 71146 1 1   6 SER HG   H  -5.438  25.358  -2.316 1.00 . A A .   6 SER HG   1 1 
       23 71147 1 1   6 SER N    N  -4.820  23.763   0.064 1.00 . A A .   6 SER N    1 1 
       23 71148 1 1   6 SER O    O  -6.858  21.183  -1.181 1.00 . A A .   6 SER O    1 1 
       23 71149 1 1   6 SER OG   O  -4.919  24.588  -2.653 1.00 . A A .   6 SER OG   1 1 
       23 71150 1 1   7 ALA C    C  -8.208  19.714   1.308 1.00 . A A .   7 ALA C    1 1 
       23 71151 1 1   7 ALA CA   C  -6.930  20.539   1.616 1.00 . A A .   7 ALA CA   1 1 
       23 71152 1 1   7 ALA CB   C  -6.738  20.753   3.124 1.00 . A A .   7 ALA CB   1 1 
       23 71153 1 1   7 ALA H    H  -6.700  22.652   1.564 1.00 . A A .   7 ALA H    1 1 
       23 71154 1 1   7 ALA HA   H  -6.093  19.929   1.273 1.00 . A A .   7 ALA HA   1 1 
       23 71155 1 1   7 ALA HB1  H  -6.676  19.789   3.630 1.00 . A A .   7 ALA HB1  1 1 
       23 71156 1 1   7 ALA HB2  H  -5.820  21.309   3.318 1.00 . A A .   7 ALA HB2  1 1 
       23 71157 1 1   7 ALA HB3  H  -7.584  21.307   3.531 1.00 . A A .   7 ALA HB3  1 1 
       23 71158 1 1   7 ALA N    N  -6.803  21.851   0.958 1.00 . A A .   7 ALA N    1 1 
       23 71159 1 1   7 ALA O    O  -8.422  18.662   1.912 1.00 . A A .   7 ALA O    1 1 
       23 71160 1 1   8 ASN C    C -10.208  18.029  -0.438 1.00 . A A .   8 ASN C    1 1 
       23 71161 1 1   8 ASN CA   C -10.328  19.499   0.033 1.00 . A A .   8 ASN CA   1 1 
       23 71162 1 1   8 ASN CB   C -11.047  20.384  -1.002 1.00 . A A .   8 ASN CB   1 1 
       23 71163 1 1   8 ASN CG   C -11.663  21.613  -0.365 1.00 . A A .   8 ASN CG   1 1 
       23 71164 1 1   8 ASN H    H  -8.788  20.972  -0.149 1.00 . A A .   8 ASN H    1 1 
       23 71165 1 1   8 ASN HA   H -10.935  19.469   0.940 1.00 . A A .   8 ASN HA   1 1 
       23 71166 1 1   8 ASN HB2  H -10.360  20.690  -1.788 1.00 . A A .   8 ASN HB2  1 1 
       23 71167 1 1   8 ASN HB3  H -11.850  19.812  -1.465 1.00 . A A .   8 ASN HB3  1 1 
       23 71168 1 1   8 ASN HD21 H -13.289  20.556   0.178 1.00 . A A .   8 ASN HD21 1 1 
       23 71169 1 1   8 ASN HD22 H -13.207  22.199   0.801 1.00 . A A .   8 ASN HD22 1 1 
       23 71170 1 1   8 ASN N    N  -9.050  20.141   0.362 1.00 . A A .   8 ASN N    1 1 
       23 71171 1 1   8 ASN ND2  N -12.815  21.450   0.239 1.00 . A A .   8 ASN ND2  1 1 
       23 71172 1 1   8 ASN O    O -11.113  17.239  -0.163 1.00 . A A .   8 ASN O    1 1 
       23 71173 1 1   8 ASN OD1  O -11.109  22.710  -0.399 1.00 . A A .   8 ASN OD1  1 1 
       23 71174 1 1   9 ALA C    C  -8.038  15.469  -0.345 1.00 . A A .   9 ALA C    1 1 
       23 71175 1 1   9 ALA CA   C  -8.811  16.235  -1.439 1.00 . A A .   9 ALA CA   1 1 
       23 71176 1 1   9 ALA CB   C  -8.069  16.217  -2.781 1.00 . A A .   9 ALA CB   1 1 
       23 71177 1 1   9 ALA H    H  -8.377  18.312  -1.266 1.00 . A A .   9 ALA H    1 1 
       23 71178 1 1   9 ALA HA   H  -9.754  15.704  -1.577 1.00 . A A .   9 ALA HA   1 1 
       23 71179 1 1   9 ALA HB1  H  -7.948  15.187  -3.119 1.00 . A A .   9 ALA HB1  1 1 
       23 71180 1 1   9 ALA HB2  H  -8.636  16.771  -3.528 1.00 . A A .   9 ALA HB2  1 1 
       23 71181 1 1   9 ALA HB3  H  -7.083  16.672  -2.674 1.00 . A A .   9 ALA HB3  1 1 
       23 71182 1 1   9 ALA N    N  -9.101  17.629  -1.078 1.00 . A A .   9 ALA N    1 1 
       23 71183 1 1   9 ALA O    O  -8.142  14.245  -0.262 1.00 . A A .   9 ALA O    1 1 
       23 71184 1 1  10 GLU C    C  -7.640  15.310   2.894 1.00 . A A .  10 GLU C    1 1 
       23 71185 1 1  10 GLU CA   C  -6.663  15.593   1.731 1.00 . A A .  10 GLU CA   1 1 
       23 71186 1 1  10 GLU CB   C  -5.503  16.501   2.172 1.00 . A A .  10 GLU CB   1 1 
       23 71187 1 1  10 GLU CD   C  -3.113  17.258   1.677 1.00 . A A .  10 GLU CD   1 1 
       23 71188 1 1  10 GLU CG   C  -4.327  16.464   1.180 1.00 . A A .  10 GLU CG   1 1 
       23 71189 1 1  10 GLU H    H  -7.206  17.161   0.363 1.00 . A A .  10 GLU H    1 1 
       23 71190 1 1  10 GLU HA   H  -6.253  14.623   1.464 1.00 . A A .  10 GLU HA   1 1 
       23 71191 1 1  10 GLU HB2  H  -5.855  17.528   2.284 1.00 . A A .  10 GLU HB2  1 1 
       23 71192 1 1  10 GLU HB3  H  -5.147  16.156   3.139 1.00 . A A .  10 GLU HB3  1 1 
       23 71193 1 1  10 GLU HG2  H  -4.029  15.426   1.029 1.00 . A A .  10 GLU HG2  1 1 
       23 71194 1 1  10 GLU HG3  H  -4.649  16.858   0.216 1.00 . A A .  10 GLU HG3  1 1 
       23 71195 1 1  10 GLU N    N  -7.311  16.164   0.534 1.00 . A A .  10 GLU N    1 1 
       23 71196 1 1  10 GLU O    O  -7.332  14.558   3.824 1.00 . A A .  10 GLU O    1 1 
       23 71197 1 1  10 GLU OE1  O  -2.825  17.240   2.895 1.00 . A A .  10 GLU OE1  1 1 
       23 71198 1 1  10 GLU OE2  O  -2.388  17.870   0.854 1.00 . A A .  10 GLU OE2  1 1 
       23 71199 1 1  11 ASP C    C -10.611  14.112   3.120 1.00 . A A .  11 ASP C    1 1 
       23 71200 1 1  11 ASP CA   C -10.037  15.476   3.576 1.00 . A A .  11 ASP CA   1 1 
       23 71201 1 1  11 ASP CB   C -11.058  16.617   3.439 1.00 . A A .  11 ASP CB   1 1 
       23 71202 1 1  11 ASP CG   C -12.414  16.293   4.059 1.00 . A A .  11 ASP CG   1 1 
       23 71203 1 1  11 ASP H    H  -8.942  16.589   2.104 1.00 . A A .  11 ASP H    1 1 
       23 71204 1 1  11 ASP HA   H  -9.767  15.385   4.629 1.00 . A A .  11 ASP HA   1 1 
       23 71205 1 1  11 ASP HB2  H -10.655  17.512   3.916 1.00 . A A .  11 ASP HB2  1 1 
       23 71206 1 1  11 ASP HB3  H -11.201  16.840   2.383 1.00 . A A .  11 ASP HB3  1 1 
       23 71207 1 1  11 ASP N    N  -8.848  15.861   2.804 1.00 . A A .  11 ASP N    1 1 
       23 71208 1 1  11 ASP O    O -11.157  13.374   3.941 1.00 . A A .  11 ASP O    1 1 
       23 71209 1 1  11 ASP OD1  O -12.529  16.290   5.307 1.00 . A A .  11 ASP OD1  1 1 
       23 71210 1 1  11 ASP OD2  O -13.373  16.048   3.290 1.00 . A A .  11 ASP OD2  1 1 
       23 71211 1 1  12 ALA C    C -11.996  11.753   1.548 1.00 . A A .  12 ALA C    1 1 
       23 71212 1 1  12 ALA CA   C -10.647  12.443   1.218 1.00 . A A .  12 ALA CA   1 1 
       23 71213 1 1  12 ALA CB   C  -9.421  11.551   1.468 1.00 . A A .  12 ALA CB   1 1 
       23 71214 1 1  12 ALA H    H  -9.912  14.416   1.274 1.00 . A A .  12 ALA H    1 1 
       23 71215 1 1  12 ALA HA   H -10.660  12.633   0.144 1.00 . A A .  12 ALA HA   1 1 
       23 71216 1 1  12 ALA HB1  H  -9.414  11.195   2.498 1.00 . A A .  12 ALA HB1  1 1 
       23 71217 1 1  12 ALA HB2  H  -9.455  10.703   0.791 1.00 . A A .  12 ALA HB2  1 1 
       23 71218 1 1  12 ALA HB3  H  -8.502  12.106   1.278 1.00 . A A .  12 ALA HB3  1 1 
       23 71219 1 1  12 ALA N    N -10.411  13.750   1.847 1.00 . A A .  12 ALA N    1 1 
       23 71220 1 1  12 ALA O    O -12.084  10.888   2.424 1.00 . A A .  12 ALA O    1 1 
       23 71221 1 1  13 GLN C    C -15.105  11.311  -0.452 1.00 . A A .  13 GLN C    1 1 
       23 71222 1 1  13 GLN CA   C -14.412  11.575   0.900 1.00 . A A .  13 GLN CA   1 1 
       23 71223 1 1  13 GLN CB   C -15.279  12.560   1.704 1.00 . A A .  13 GLN CB   1 1 
       23 71224 1 1  13 GLN CD   C -16.007  13.424   3.940 1.00 . A A .  13 GLN CD   1 1 
       23 71225 1 1  13 GLN CG   C -15.003  12.545   3.207 1.00 . A A .  13 GLN CG   1 1 
       23 71226 1 1  13 GLN H    H -12.868  12.793   0.065 1.00 . A A .  13 GLN H    1 1 
       23 71227 1 1  13 GLN HA   H -14.393  10.621   1.425 1.00 . A A .  13 GLN HA   1 1 
       23 71228 1 1  13 GLN HB2  H -15.127  13.570   1.338 1.00 . A A .  13 GLN HB2  1 1 
       23 71229 1 1  13 GLN HB3  H -16.329  12.302   1.559 1.00 . A A .  13 GLN HB3  1 1 
       23 71230 1 1  13 GLN HE21 H -14.757  15.021   3.912 1.00 . A A .  13 GLN HE21 1 1 
       23 71231 1 1  13 GLN HE22 H -16.322  15.272   4.668 1.00 . A A .  13 GLN HE22 1 1 
       23 71232 1 1  13 GLN HG2  H -15.099  11.527   3.563 1.00 . A A .  13 GLN HG2  1 1 
       23 71233 1 1  13 GLN HG3  H -13.990  12.896   3.405 1.00 . A A .  13 GLN HG3  1 1 
       23 71234 1 1  13 GLN N    N -13.040  12.099   0.786 1.00 . A A .  13 GLN N    1 1 
       23 71235 1 1  13 GLN NE2  N -15.673  14.668   4.190 1.00 . A A .  13 GLN NE2  1 1 
       23 71236 1 1  13 GLN O    O -16.084  10.566  -0.484 1.00 . A A .  13 GLN O    1 1 
       23 71237 1 1  13 GLN OE1  O -17.126  13.016   4.248 1.00 . A A .  13 GLN OE1  1 1 
       23 71238 1 1  14 GLU C    C -14.941  10.295  -3.511 1.00 . A A .  14 GLU C    1 1 
       23 71239 1 1  14 GLU CA   C -15.250  11.674  -2.896 1.00 . A A .  14 GLU CA   1 1 
       23 71240 1 1  14 GLU CB   C -14.804  12.789  -3.863 1.00 . A A .  14 GLU CB   1 1 
       23 71241 1 1  14 GLU CD   C -14.932  15.226  -4.517 1.00 . A A .  14 GLU CD   1 1 
       23 71242 1 1  14 GLU CG   C -15.314  14.181  -3.464 1.00 . A A .  14 GLU CG   1 1 
       23 71243 1 1  14 GLU H    H -13.871  12.550  -1.501 1.00 . A A .  14 GLU H    1 1 
       23 71244 1 1  14 GLU HA   H -16.330  11.714  -2.789 1.00 . A A .  14 GLU HA   1 1 
       23 71245 1 1  14 GLU HB2  H -13.713  12.805  -3.915 1.00 . A A .  14 GLU HB2  1 1 
       23 71246 1 1  14 GLU HB3  H -15.187  12.561  -4.858 1.00 . A A .  14 GLU HB3  1 1 
       23 71247 1 1  14 GLU HG2  H -16.402  14.146  -3.369 1.00 . A A .  14 GLU HG2  1 1 
       23 71248 1 1  14 GLU HG3  H -14.902  14.468  -2.495 1.00 . A A .  14 GLU HG3  1 1 
       23 71249 1 1  14 GLU N    N -14.634  11.884  -1.568 1.00 . A A .  14 GLU N    1 1 
       23 71250 1 1  14 GLU O    O -15.630   9.837  -4.426 1.00 . A A .  14 GLU O    1 1 
       23 71251 1 1  14 GLU OE1  O -15.704  15.420  -5.485 1.00 . A A .  14 GLU OE1  1 1 
       23 71252 1 1  14 GLU OE2  O -13.865  15.878  -4.399 1.00 . A A .  14 GLU OE2  1 1 
       23 71253 1 1  15 PHE C    C -13.865   7.143  -2.928 1.00 . A A .  15 PHE C    1 1 
       23 71254 1 1  15 PHE CA   C -13.274   8.430  -3.530 1.00 . A A .  15 PHE CA   1 1 
       23 71255 1 1  15 PHE CB   C -11.763   8.499  -3.260 1.00 . A A .  15 PHE CB   1 1 
       23 71256 1 1  15 PHE CD1  C -10.562   9.900  -5.001 1.00 . A A .  15 PHE CD1  1 1 
       23 71257 1 1  15 PHE CD2  C -10.944  10.864  -2.802 1.00 . A A .  15 PHE CD2  1 1 
       23 71258 1 1  15 PHE CE1  C  -9.921  11.082  -5.410 1.00 . A A .  15 PHE CE1  1 1 
       23 71259 1 1  15 PHE CE2  C -10.325  12.057  -3.218 1.00 . A A .  15 PHE CE2  1 1 
       23 71260 1 1  15 PHE CG   C -11.076   9.783  -3.697 1.00 . A A .  15 PHE CG   1 1 
       23 71261 1 1  15 PHE CZ   C  -9.816  12.167  -4.524 1.00 . A A .  15 PHE CZ   1 1 
       23 71262 1 1  15 PHE H    H -13.466  10.103  -2.214 1.00 . A A .  15 PHE H    1 1 
       23 71263 1 1  15 PHE HA   H -13.422   8.394  -4.611 1.00 . A A .  15 PHE HA   1 1 
       23 71264 1 1  15 PHE HB2  H -11.603   8.364  -2.195 1.00 . A A .  15 PHE HB2  1 1 
       23 71265 1 1  15 PHE HB3  H -11.284   7.659  -3.756 1.00 . A A .  15 PHE HB3  1 1 
       23 71266 1 1  15 PHE HD1  H -10.652   9.079  -5.696 1.00 . A A .  15 PHE HD1  1 1 
       23 71267 1 1  15 PHE HD2  H -11.328  10.786  -1.796 1.00 . A A .  15 PHE HD2  1 1 
       23 71268 1 1  15 PHE HE1  H  -9.509  11.145  -6.409 1.00 . A A .  15 PHE HE1  1 1 
       23 71269 1 1  15 PHE HE2  H -10.238  12.892  -2.536 1.00 . A A .  15 PHE HE2  1 1 
       23 71270 1 1  15 PHE HZ   H  -9.334  13.081  -4.841 1.00 . A A .  15 PHE HZ   1 1 
       23 71271 1 1  15 PHE N    N -13.897   9.649  -3.001 1.00 . A A .  15 PHE N    1 1 
       23 71272 1 1  15 PHE O    O -14.369   7.151  -1.798 1.00 . A A .  15 PHE O    1 1 
       23 71273 1 1  16 SER C    C -12.999   4.435  -1.881 1.00 . A A .  16 SER C    1 1 
       23 71274 1 1  16 SER CA   C -13.985   4.690  -3.031 1.00 . A A .  16 SER CA   1 1 
       23 71275 1 1  16 SER CB   C -13.920   3.581  -4.087 1.00 . A A .  16 SER CB   1 1 
       23 71276 1 1  16 SER H    H -13.217   6.029  -4.505 1.00 . A A .  16 SER H    1 1 
       23 71277 1 1  16 SER HA   H -14.991   4.688  -2.611 1.00 . A A .  16 SER HA   1 1 
       23 71278 1 1  16 SER HB2  H -12.975   3.649  -4.622 1.00 . A A .  16 SER HB2  1 1 
       23 71279 1 1  16 SER HB3  H -13.988   2.608  -3.598 1.00 . A A .  16 SER HB3  1 1 
       23 71280 1 1  16 SER HG   H -15.098   2.886  -5.502 1.00 . A A .  16 SER HG   1 1 
       23 71281 1 1  16 SER N    N -13.727   6.010  -3.629 1.00 . A A .  16 SER N    1 1 
       23 71282 1 1  16 SER O    O -11.926   5.041  -1.821 1.00 . A A .  16 SER O    1 1 
       23 71283 1 1  16 SER OG   O -15.002   3.716  -4.993 1.00 . A A .  16 SER OG   1 1 
       23 71284 1 1  17 ASP C    C -11.155   3.040   0.204 1.00 . A A .  17 ASP C    1 1 
       23 71285 1 1  17 ASP CA   C -12.628   3.469   0.349 1.00 . A A .  17 ASP CA   1 1 
       23 71286 1 1  17 ASP CB   C -13.395   2.552   1.309 1.00 . A A .  17 ASP CB   1 1 
       23 71287 1 1  17 ASP CG   C -14.744   3.147   1.721 1.00 . A A .  17 ASP CG   1 1 
       23 71288 1 1  17 ASP H    H -14.169   2.993  -1.070 1.00 . A A .  17 ASP H    1 1 
       23 71289 1 1  17 ASP HA   H -12.605   4.459   0.798 1.00 . A A .  17 ASP HA   1 1 
       23 71290 1 1  17 ASP HB2  H -13.541   1.584   0.832 1.00 . A A .  17 ASP HB2  1 1 
       23 71291 1 1  17 ASP HB3  H -12.797   2.405   2.209 1.00 . A A .  17 ASP HB3  1 1 
       23 71292 1 1  17 ASP N    N -13.351   3.571  -0.929 1.00 . A A .  17 ASP N    1 1 
       23 71293 1 1  17 ASP O    O -10.303   3.513   0.956 1.00 . A A .  17 ASP O    1 1 
       23 71294 1 1  17 ASP OD1  O -14.788   4.360   2.048 1.00 . A A .  17 ASP OD1  1 1 
       23 71295 1 1  17 ASP OD2  O -15.764   2.415   1.714 1.00 . A A .  17 ASP OD2  1 1 
       23 71296 1 1  18 VAL C    C  -8.697   3.004  -1.857 1.00 . A A .  18 VAL C    1 1 
       23 71297 1 1  18 VAL CA   C  -9.432   1.867  -1.138 1.00 . A A .  18 VAL CA   1 1 
       23 71298 1 1  18 VAL CB   C  -9.418   0.558  -1.950 1.00 . A A .  18 VAL CB   1 1 
       23 71299 1 1  18 VAL CG1  C -10.034   0.689  -3.343 1.00 . A A .  18 VAL CG1  1 1 
       23 71300 1 1  18 VAL CG2  C  -8.027  -0.059  -2.108 1.00 . A A .  18 VAL CG2  1 1 
       23 71301 1 1  18 VAL H    H -11.584   1.913  -1.411 1.00 . A A .  18 VAL H    1 1 
       23 71302 1 1  18 VAL HA   H  -8.900   1.686  -0.203 1.00 . A A .  18 VAL HA   1 1 
       23 71303 1 1  18 VAL HB   H -10.018  -0.164  -1.406 1.00 . A A .  18 VAL HB   1 1 
       23 71304 1 1  18 VAL HG11 H -11.033   1.117  -3.277 1.00 . A A .  18 VAL HG11 1 1 
       23 71305 1 1  18 VAL HG12 H  -9.416   1.311  -3.990 1.00 . A A .  18 VAL HG12 1 1 
       23 71306 1 1  18 VAL HG13 H -10.109  -0.309  -3.768 1.00 . A A .  18 VAL HG13 1 1 
       23 71307 1 1  18 VAL HG21 H  -8.073  -0.928  -2.766 1.00 . A A .  18 VAL HG21 1 1 
       23 71308 1 1  18 VAL HG22 H  -7.329   0.666  -2.524 1.00 . A A .  18 VAL HG22 1 1 
       23 71309 1 1  18 VAL HG23 H  -7.677  -0.402  -1.142 1.00 . A A .  18 VAL HG23 1 1 
       23 71310 1 1  18 VAL N    N -10.826   2.235  -0.809 1.00 . A A .  18 VAL N    1 1 
       23 71311 1 1  18 VAL O    O  -7.525   3.268  -1.595 1.00 . A A .  18 VAL O    1 1 
       23 71312 1 1  19 GLU C    C  -8.549   6.079  -2.697 1.00 . A A .  19 GLU C    1 1 
       23 71313 1 1  19 GLU CA   C  -8.894   4.832  -3.535 1.00 . A A .  19 GLU CA   1 1 
       23 71314 1 1  19 GLU CB   C  -9.936   5.076  -4.634 1.00 . A A .  19 GLU CB   1 1 
       23 71315 1 1  19 GLU CD   C -10.738   6.325  -6.657 1.00 . A A .  19 GLU CD   1 1 
       23 71316 1 1  19 GLU CG   C  -9.596   6.169  -5.643 1.00 . A A .  19 GLU CG   1 1 
       23 71317 1 1  19 GLU H    H -10.366   3.455  -2.870 1.00 . A A .  19 GLU H    1 1 
       23 71318 1 1  19 GLU HA   H  -7.969   4.517  -4.019 1.00 . A A .  19 GLU HA   1 1 
       23 71319 1 1  19 GLU HB2  H -10.040   4.152  -5.191 1.00 . A A .  19 GLU HB2  1 1 
       23 71320 1 1  19 GLU HB3  H -10.896   5.295  -4.172 1.00 . A A .  19 GLU HB3  1 1 
       23 71321 1 1  19 GLU HG2  H  -9.450   7.109  -5.112 1.00 . A A .  19 GLU HG2  1 1 
       23 71322 1 1  19 GLU HG3  H  -8.665   5.910  -6.153 1.00 . A A .  19 GLU HG3  1 1 
       23 71323 1 1  19 GLU N    N  -9.404   3.725  -2.723 1.00 . A A .  19 GLU N    1 1 
       23 71324 1 1  19 GLU O    O  -7.545   6.735  -2.984 1.00 . A A .  19 GLU O    1 1 
       23 71325 1 1  19 GLU OE1  O -11.831   6.791  -6.253 1.00 . A A .  19 GLU OE1  1 1 
       23 71326 1 1  19 GLU OE2  O -10.535   5.995  -7.849 1.00 . A A .  19 GLU OE2  1 1 
       23 71327 1 1  20 ARG C    C  -7.680   6.746   0.295 1.00 . A A .  20 ARG C    1 1 
       23 71328 1 1  20 ARG CA   C  -8.816   7.307  -0.562 1.00 . A A .  20 ARG CA   1 1 
       23 71329 1 1  20 ARG CB   C  -9.957   7.823   0.339 1.00 . A A .  20 ARG CB   1 1 
       23 71330 1 1  20 ARG CD   C -11.768   7.340   2.054 1.00 . A A .  20 ARG CD   1 1 
       23 71331 1 1  20 ARG CG   C -10.731   6.739   1.098 1.00 . A A .  20 ARG CG   1 1 
       23 71332 1 1  20 ARG CZ   C -12.090   5.590   3.814 1.00 . A A .  20 ARG CZ   1 1 
       23 71333 1 1  20 ARG H    H -10.129   5.816  -1.452 1.00 . A A .  20 ARG H    1 1 
       23 71334 1 1  20 ARG HA   H  -8.390   8.174  -1.072 1.00 . A A .  20 ARG HA   1 1 
       23 71335 1 1  20 ARG HB2  H  -9.518   8.492   1.081 1.00 . A A .  20 ARG HB2  1 1 
       23 71336 1 1  20 ARG HB3  H -10.655   8.409  -0.254 1.00 . A A .  20 ARG HB3  1 1 
       23 71337 1 1  20 ARG HD2  H -11.269   7.997   2.769 1.00 . A A .  20 ARG HD2  1 1 
       23 71338 1 1  20 ARG HD3  H -12.476   7.942   1.480 1.00 . A A .  20 ARG HD3  1 1 
       23 71339 1 1  20 ARG HE   H -13.415   6.022   2.413 1.00 . A A .  20 ARG HE   1 1 
       23 71340 1 1  20 ARG HG2  H -11.240   6.106   0.377 1.00 . A A .  20 ARG HG2  1 1 
       23 71341 1 1  20 ARG HG3  H -10.037   6.133   1.678 1.00 . A A .  20 ARG HG3  1 1 
       23 71342 1 1  20 ARG HH11 H -10.366   6.590   4.126 1.00 . A A .  20 ARG HH11 1 1 
       23 71343 1 1  20 ARG HH12 H -10.737   5.350   5.289 1.00 . A A .  20 ARG HH12 1 1 
       23 71344 1 1  20 ARG HH21 H -13.722   4.456   3.803 1.00 . A A .  20 ARG HH21 1 1 
       23 71345 1 1  20 ARG HH22 H -12.510   4.043   5.022 1.00 . A A .  20 ARG HH22 1 1 
       23 71346 1 1  20 ARG N    N  -9.278   6.354  -1.599 1.00 . A A .  20 ARG N    1 1 
       23 71347 1 1  20 ARG NE   N -12.503   6.280   2.767 1.00 . A A .  20 ARG NE   1 1 
       23 71348 1 1  20 ARG NH1  N -10.964   5.828   4.427 1.00 . A A .  20 ARG NH1  1 1 
       23 71349 1 1  20 ARG NH2  N -12.832   4.622   4.256 1.00 . A A .  20 ARG NH2  1 1 
       23 71350 1 1  20 ARG O    O  -6.812   7.509   0.720 1.00 . A A .  20 ARG O    1 1 
       23 71351 1 1  21 ALA C    C  -5.250   4.909   0.920 1.00 . A A .  21 ALA C    1 1 
       23 71352 1 1  21 ALA CA   C  -6.683   4.845   1.479 1.00 . A A .  21 ALA CA   1 1 
       23 71353 1 1  21 ALA CB   C  -7.101   3.419   1.813 1.00 . A A .  21 ALA CB   1 1 
       23 71354 1 1  21 ALA H    H  -8.404   4.854   0.213 1.00 . A A .  21 ALA H    1 1 
       23 71355 1 1  21 ALA HA   H  -6.710   5.397   2.419 1.00 . A A .  21 ALA HA   1 1 
       23 71356 1 1  21 ALA HB1  H  -8.095   3.410   2.260 1.00 . A A .  21 ALA HB1  1 1 
       23 71357 1 1  21 ALA HB2  H  -7.093   2.803   0.914 1.00 . A A .  21 ALA HB2  1 1 
       23 71358 1 1  21 ALA HB3  H  -6.395   3.013   2.536 1.00 . A A .  21 ALA HB3  1 1 
       23 71359 1 1  21 ALA N    N  -7.661   5.441   0.571 1.00 . A A .  21 ALA N    1 1 
       23 71360 1 1  21 ALA O    O  -4.349   5.377   1.601 1.00 . A A .  21 ALA O    1 1 
       23 71361 1 1  22 ILE C    C  -3.168   5.977  -0.999 1.00 . A A .  22 ILE C    1 1 
       23 71362 1 1  22 ILE CA   C  -3.721   4.544  -1.006 1.00 . A A .  22 ILE CA   1 1 
       23 71363 1 1  22 ILE CB   C  -3.780   3.934  -2.433 1.00 . A A .  22 ILE CB   1 1 
       23 71364 1 1  22 ILE CD1  C  -4.974   2.118  -3.791 1.00 . A A .  22 ILE CD1  1 1 
       23 71365 1 1  22 ILE CG1  C  -4.360   2.499  -2.436 1.00 . A A .  22 ILE CG1  1 1 
       23 71366 1 1  22 ILE CG2  C  -2.369   3.913  -3.053 1.00 . A A .  22 ILE CG2  1 1 
       23 71367 1 1  22 ILE H    H  -5.817   4.178  -0.848 1.00 . A A .  22 ILE H    1 1 
       23 71368 1 1  22 ILE HA   H  -3.045   3.920  -0.423 1.00 . A A .  22 ILE HA   1 1 
       23 71369 1 1  22 ILE HB   H  -4.405   4.551  -3.075 1.00 . A A .  22 ILE HB   1 1 
       23 71370 1 1  22 ILE HD11 H  -4.260   2.268  -4.599 1.00 . A A .  22 ILE HD11 1 1 
       23 71371 1 1  22 ILE HD12 H  -5.272   1.070  -3.771 1.00 . A A .  22 ILE HD12 1 1 
       23 71372 1 1  22 ILE HD13 H  -5.853   2.734  -3.979 1.00 . A A .  22 ILE HD13 1 1 
       23 71373 1 1  22 ILE HG12 H  -3.579   1.791  -2.167 1.00 . A A .  22 ILE HG12 1 1 
       23 71374 1 1  22 ILE HG13 H  -5.144   2.393  -1.691 1.00 . A A .  22 ILE HG13 1 1 
       23 71375 1 1  22 ILE HG21 H  -2.393   3.464  -4.045 1.00 . A A .  22 ILE HG21 1 1 
       23 71376 1 1  22 ILE HG22 H  -1.982   4.926  -3.160 1.00 . A A .  22 ILE HG22 1 1 
       23 71377 1 1  22 ILE HG23 H  -1.686   3.339  -2.426 1.00 . A A .  22 ILE HG23 1 1 
       23 71378 1 1  22 ILE N    N  -5.032   4.528  -0.339 1.00 . A A .  22 ILE N    1 1 
       23 71379 1 1  22 ILE O    O  -2.032   6.185  -0.579 1.00 . A A .  22 ILE O    1 1 
       23 71380 1 1  23 GLU C    C  -3.381   8.951   0.154 1.00 . A A .  23 GLU C    1 1 
       23 71381 1 1  23 GLU CA   C  -3.530   8.388  -1.267 1.00 . A A .  23 GLU CA   1 1 
       23 71382 1 1  23 GLU CB   C  -4.412   9.329  -2.091 1.00 . A A .  23 GLU CB   1 1 
       23 71383 1 1  23 GLU CD   C  -4.718  10.354  -4.361 1.00 . A A .  23 GLU CD   1 1 
       23 71384 1 1  23 GLU CG   C  -4.140   9.168  -3.585 1.00 . A A .  23 GLU CG   1 1 
       23 71385 1 1  23 GLU H    H  -4.916   6.789  -1.670 1.00 . A A .  23 GLU H    1 1 
       23 71386 1 1  23 GLU HA   H  -2.542   8.384  -1.702 1.00 . A A .  23 GLU HA   1 1 
       23 71387 1 1  23 GLU HB2  H  -5.466   9.144  -1.875 1.00 . A A .  23 GLU HB2  1 1 
       23 71388 1 1  23 GLU HB3  H  -4.176  10.356  -1.812 1.00 . A A .  23 GLU HB3  1 1 
       23 71389 1 1  23 GLU HG2  H  -3.063   9.124  -3.763 1.00 . A A .  23 GLU HG2  1 1 
       23 71390 1 1  23 GLU HG3  H  -4.586   8.223  -3.901 1.00 . A A .  23 GLU HG3  1 1 
       23 71391 1 1  23 GLU N    N  -3.983   6.989  -1.333 1.00 . A A .  23 GLU N    1 1 
       23 71392 1 1  23 GLU O    O  -2.623   9.899   0.378 1.00 . A A .  23 GLU O    1 1 
       23 71393 1 1  23 GLU OE1  O  -4.163  11.477  -4.285 1.00 . A A .  23 GLU OE1  1 1 
       23 71394 1 1  23 GLU OE2  O  -5.765  10.199  -5.028 1.00 . A A .  23 GLU OE2  1 1 
       23 71395 1 1  24 THR C    C  -2.380   8.099   2.919 1.00 . A A .  24 THR C    1 1 
       23 71396 1 1  24 THR CA   C  -3.786   8.599   2.557 1.00 . A A .  24 THR CA   1 1 
       23 71397 1 1  24 THR CB   C  -4.863   7.954   3.458 1.00 . A A .  24 THR CB   1 1 
       23 71398 1 1  24 THR CG2  C  -4.667   8.188   4.954 1.00 . A A .  24 THR CG2  1 1 
       23 71399 1 1  24 THR H    H  -4.689   7.605   0.857 1.00 . A A .  24 THR H    1 1 
       23 71400 1 1  24 THR HA   H  -3.791   9.679   2.724 1.00 . A A .  24 THR HA   1 1 
       23 71401 1 1  24 THR HB   H  -4.871   6.881   3.307 1.00 . A A .  24 THR HB   1 1 
       23 71402 1 1  24 THR HG1  H  -6.311   8.217   2.199 1.00 . A A .  24 THR HG1  1 1 
       23 71403 1 1  24 THR HG21 H  -4.631   9.255   5.170 1.00 . A A .  24 THR HG21 1 1 
       23 71404 1 1  24 THR HG22 H  -3.744   7.717   5.290 1.00 . A A .  24 THR HG22 1 1 
       23 71405 1 1  24 THR HG23 H  -5.492   7.726   5.501 1.00 . A A .  24 THR HG23 1 1 
       23 71406 1 1  24 THR N    N  -4.057   8.350   1.131 1.00 . A A .  24 THR N    1 1 
       23 71407 1 1  24 THR O    O  -1.685   8.757   3.694 1.00 . A A .  24 THR O    1 1 
       23 71408 1 1  24 THR OG1  O  -6.147   8.456   3.135 1.00 . A A .  24 THR OG1  1 1 
       23 71409 1 1  25 LEU C    C   0.480   7.456   1.828 1.00 . A A .  25 LEU C    1 1 
       23 71410 1 1  25 LEU CA   C  -0.527   6.526   2.526 1.00 . A A .  25 LEU CA   1 1 
       23 71411 1 1  25 LEU CB   C  -0.283   5.073   2.064 1.00 . A A .  25 LEU CB   1 1 
       23 71412 1 1  25 LEU CD1  C  -0.546   2.642   2.593 1.00 . A A .  25 LEU CD1  1 1 
       23 71413 1 1  25 LEU CD2  C  -2.296   4.069   3.471 1.00 . A A .  25 LEU CD2  1 1 
       23 71414 1 1  25 LEU CG   C  -1.304   3.941   2.319 1.00 . A A .  25 LEU CG   1 1 
       23 71415 1 1  25 LEU H    H  -2.502   6.488   1.678 1.00 . A A .  25 LEU H    1 1 
       23 71416 1 1  25 LEU HA   H  -0.320   6.566   3.597 1.00 . A A .  25 LEU HA   1 1 
       23 71417 1 1  25 LEU HB2  H  -0.106   5.084   0.988 1.00 . A A .  25 LEU HB2  1 1 
       23 71418 1 1  25 LEU HB3  H   0.668   4.787   2.514 1.00 . A A .  25 LEU HB3  1 1 
       23 71419 1 1  25 LEU HD11 H   0.013   2.730   3.526 1.00 . A A .  25 LEU HD11 1 1 
       23 71420 1 1  25 LEU HD12 H   0.147   2.429   1.783 1.00 . A A .  25 LEU HD12 1 1 
       23 71421 1 1  25 LEU HD13 H  -1.237   1.809   2.695 1.00 . A A .  25 LEU HD13 1 1 
       23 71422 1 1  25 LEU HD21 H  -1.796   3.998   4.434 1.00 . A A .  25 LEU HD21 1 1 
       23 71423 1 1  25 LEU HD22 H  -3.041   3.282   3.355 1.00 . A A .  25 LEU HD22 1 1 
       23 71424 1 1  25 LEU HD23 H  -2.847   4.997   3.412 1.00 . A A .  25 LEU HD23 1 1 
       23 71425 1 1  25 LEU HG   H  -1.876   3.811   1.404 1.00 . A A .  25 LEU HG   1 1 
       23 71426 1 1  25 LEU N    N  -1.900   7.002   2.313 1.00 . A A .  25 LEU N    1 1 
       23 71427 1 1  25 LEU O    O   1.479   7.826   2.442 1.00 . A A .  25 LEU O    1 1 
       23 71428 1 1  26 ILE C    C   1.305  10.076   0.651 1.00 . A A .  26 ILE C    1 1 
       23 71429 1 1  26 ILE CA   C   1.020   8.825  -0.184 1.00 . A A .  26 ILE CA   1 1 
       23 71430 1 1  26 ILE CB   C   0.372   9.192  -1.548 1.00 . A A .  26 ILE CB   1 1 
       23 71431 1 1  26 ILE CD1  C   1.551   7.324  -2.930 1.00 . A A .  26 ILE CD1  1 1 
       23 71432 1 1  26 ILE CG1  C   0.237   7.998  -2.520 1.00 . A A .  26 ILE CG1  1 1 
       23 71433 1 1  26 ILE CG2  C   1.122  10.333  -2.258 1.00 . A A .  26 ILE CG2  1 1 
       23 71434 1 1  26 ILE H    H  -0.631   7.478   0.140 1.00 . A A .  26 ILE H    1 1 
       23 71435 1 1  26 ILE HA   H   1.987   8.361  -0.376 1.00 . A A .  26 ILE HA   1 1 
       23 71436 1 1  26 ILE HB   H  -0.635   9.561  -1.352 1.00 . A A .  26 ILE HB   1 1 
       23 71437 1 1  26 ILE HD11 H   2.216   8.038  -3.416 1.00 . A A .  26 ILE HD11 1 1 
       23 71438 1 1  26 ILE HD12 H   2.036   6.905  -2.051 1.00 . A A .  26 ILE HD12 1 1 
       23 71439 1 1  26 ILE HD13 H   1.336   6.517  -3.631 1.00 . A A .  26 ILE HD13 1 1 
       23 71440 1 1  26 ILE HG12 H  -0.394   7.239  -2.070 1.00 . A A .  26 ILE HG12 1 1 
       23 71441 1 1  26 ILE HG13 H  -0.270   8.337  -3.426 1.00 . A A .  26 ILE HG13 1 1 
       23 71442 1 1  26 ILE HG21 H   0.990  11.270  -1.717 1.00 . A A .  26 ILE HG21 1 1 
       23 71443 1 1  26 ILE HG22 H   2.188  10.114  -2.327 1.00 . A A .  26 ILE HG22 1 1 
       23 71444 1 1  26 ILE HG23 H   0.720  10.481  -3.262 1.00 . A A .  26 ILE HG23 1 1 
       23 71445 1 1  26 ILE N    N   0.190   7.876   0.585 1.00 . A A .  26 ILE N    1 1 
       23 71446 1 1  26 ILE O    O   2.466  10.362   0.947 1.00 . A A .  26 ILE O    1 1 
       23 71447 1 1  27 LYS C    C   1.207  11.776   3.257 1.00 . A A .  27 LYS C    1 1 
       23 71448 1 1  27 LYS CA   C   0.458  11.999   1.940 1.00 . A A .  27 LYS CA   1 1 
       23 71449 1 1  27 LYS CB   C  -0.892  12.696   2.172 1.00 . A A .  27 LYS CB   1 1 
       23 71450 1 1  27 LYS CD   C  -0.522  14.282   0.200 1.00 . A A .  27 LYS CD   1 1 
       23 71451 1 1  27 LYS CE   C  -1.210  15.235  -0.786 1.00 . A A .  27 LYS CE   1 1 
       23 71452 1 1  27 LYS CG   C  -1.494  13.303   0.892 1.00 . A A .  27 LYS CG   1 1 
       23 71453 1 1  27 LYS H    H  -0.672  10.478   0.900 1.00 . A A .  27 LYS H    1 1 
       23 71454 1 1  27 LYS HA   H   1.112  12.670   1.386 1.00 . A A .  27 LYS HA   1 1 
       23 71455 1 1  27 LYS HB2  H  -1.603  11.987   2.601 1.00 . A A .  27 LYS HB2  1 1 
       23 71456 1 1  27 LYS HB3  H  -0.753  13.504   2.894 1.00 . A A .  27 LYS HB3  1 1 
       23 71457 1 1  27 LYS HD2  H  -0.032  14.886   0.970 1.00 . A A .  27 LYS HD2  1 1 
       23 71458 1 1  27 LYS HD3  H   0.257  13.724  -0.323 1.00 . A A .  27 LYS HD3  1 1 
       23 71459 1 1  27 LYS HE2  H  -2.062  15.709  -0.294 1.00 . A A .  27 LYS HE2  1 1 
       23 71460 1 1  27 LYS HE3  H  -0.500  16.024  -1.050 1.00 . A A .  27 LYS HE3  1 1 
       23 71461 1 1  27 LYS HG2  H  -1.783  12.499   0.212 1.00 . A A .  27 LYS HG2  1 1 
       23 71462 1 1  27 LYS HG3  H  -2.395  13.844   1.177 1.00 . A A .  27 LYS HG3  1 1 
       23 71463 1 1  27 LYS HZ1  H  -2.341  13.833  -1.893 1.00 . A A .  27 LYS HZ1  1 1 
       23 71464 1 1  27 LYS HZ2  H  -0.872  14.189  -2.566 1.00 . A A .  27 LYS HZ2  1 1 
       23 71465 1 1  27 LYS HZ3  H  -2.081  15.231  -2.666 1.00 . A A .  27 LYS HZ3  1 1 
       23 71466 1 1  27 LYS N    N   0.272  10.778   1.136 1.00 . A A .  27 LYS N    1 1 
       23 71467 1 1  27 LYS NZ   N  -1.651  14.565  -2.031 1.00 . A A .  27 LYS NZ   1 1 
       23 71468 1 1  27 LYS O    O   1.816  12.713   3.772 1.00 . A A .  27 LYS O    1 1 
       23 71469 1 1  28 ASN C    C   3.554  10.005   4.679 1.00 . A A .  28 ASN C    1 1 
       23 71470 1 1  28 ASN CA   C   2.054  10.222   4.945 1.00 . A A .  28 ASN CA   1 1 
       23 71471 1 1  28 ASN CB   C   1.338   9.138   5.778 1.00 . A A .  28 ASN CB   1 1 
       23 71472 1 1  28 ASN CG   C   0.260   9.754   6.655 1.00 . A A .  28 ASN CG   1 1 
       23 71473 1 1  28 ASN H    H   0.799   9.795   3.269 1.00 . A A .  28 ASN H    1 1 
       23 71474 1 1  28 ASN HA   H   2.083  11.141   5.520 1.00 . A A .  28 ASN HA   1 1 
       23 71475 1 1  28 ASN HB2  H   0.903   8.380   5.126 1.00 . A A .  28 ASN HB2  1 1 
       23 71476 1 1  28 ASN HB3  H   2.044   8.642   6.442 1.00 . A A .  28 ASN HB3  1 1 
       23 71477 1 1  28 ASN HD21 H  -1.177   9.542   5.244 1.00 . A A .  28 ASN HD21 1 1 
       23 71478 1 1  28 ASN HD22 H  -1.640  10.380   6.719 1.00 . A A .  28 ASN HD22 1 1 
       23 71479 1 1  28 ASN N    N   1.263  10.545   3.763 1.00 . A A .  28 ASN N    1 1 
       23 71480 1 1  28 ASN ND2  N  -0.952   9.880   6.174 1.00 . A A .  28 ASN ND2  1 1 
       23 71481 1 1  28 ASN O    O   4.351  10.185   5.599 1.00 . A A .  28 ASN O    1 1 
       23 71482 1 1  28 ASN OD1  O   0.516  10.163   7.776 1.00 . A A .  28 ASN OD1  1 1 
       23 71483 1 1  29 PHE C    C   5.696  11.476   2.970 1.00 . A A .  29 PHE C    1 1 
       23 71484 1 1  29 PHE CA   C   5.368   9.970   3.030 1.00 . A A .  29 PHE CA   1 1 
       23 71485 1 1  29 PHE CB   C   5.629   9.298   1.671 1.00 . A A .  29 PHE CB   1 1 
       23 71486 1 1  29 PHE CD1  C   8.029   8.504   1.668 1.00 . A A .  29 PHE CD1  1 1 
       23 71487 1 1  29 PHE CD2  C   7.435  10.347   0.203 1.00 . A A .  29 PHE CD2  1 1 
       23 71488 1 1  29 PHE CE1  C   9.346   8.528   1.180 1.00 . A A .  29 PHE CE1  1 1 
       23 71489 1 1  29 PHE CE2  C   8.759  10.384  -0.278 1.00 . A A .  29 PHE CE2  1 1 
       23 71490 1 1  29 PHE CG   C   7.062   9.395   1.173 1.00 . A A .  29 PHE CG   1 1 
       23 71491 1 1  29 PHE CZ   C   9.712   9.467   0.204 1.00 . A A .  29 PHE CZ   1 1 
       23 71492 1 1  29 PHE H    H   3.283   9.561   2.712 1.00 . A A .  29 PHE H    1 1 
       23 71493 1 1  29 PHE HA   H   6.022   9.511   3.781 1.00 . A A .  29 PHE HA   1 1 
       23 71494 1 1  29 PHE HB2  H   5.367   8.242   1.751 1.00 . A A .  29 PHE HB2  1 1 
       23 71495 1 1  29 PHE HB3  H   4.973   9.737   0.920 1.00 . A A .  29 PHE HB3  1 1 
       23 71496 1 1  29 PHE HD1  H   7.748   7.797   2.428 1.00 . A A .  29 PHE HD1  1 1 
       23 71497 1 1  29 PHE HD2  H   6.709  11.051  -0.177 1.00 . A A .  29 PHE HD2  1 1 
       23 71498 1 1  29 PHE HE1  H  10.083   7.833   1.558 1.00 . A A .  29 PHE HE1  1 1 
       23 71499 1 1  29 PHE HE2  H   9.045  11.124  -1.012 1.00 . A A .  29 PHE HE2  1 1 
       23 71500 1 1  29 PHE HZ   H  10.732   9.486  -0.157 1.00 . A A .  29 PHE HZ   1 1 
       23 71501 1 1  29 PHE N    N   3.972   9.744   3.434 1.00 . A A .  29 PHE N    1 1 
       23 71502 1 1  29 PHE O    O   6.728  11.905   3.484 1.00 . A A .  29 PHE O    1 1 
       23 71503 1 1  30 HIS C    C   5.259  14.467   3.589 1.00 . A A .  30 HIS C    1 1 
       23 71504 1 1  30 HIS CA   C   5.003  13.755   2.249 1.00 . A A .  30 HIS CA   1 1 
       23 71505 1 1  30 HIS CB   C   3.779  14.414   1.596 1.00 . A A .  30 HIS CB   1 1 
       23 71506 1 1  30 HIS CD2  C   3.550  12.860  -0.472 1.00 . A A .  30 HIS CD2  1 1 
       23 71507 1 1  30 HIS CE1  C   2.788  14.339  -1.908 1.00 . A A .  30 HIS CE1  1 1 
       23 71508 1 1  30 HIS CG   C   3.484  14.077   0.159 1.00 . A A .  30 HIS CG   1 1 
       23 71509 1 1  30 HIS H    H   3.951  11.893   2.036 1.00 . A A .  30 HIS H    1 1 
       23 71510 1 1  30 HIS HA   H   5.875  13.925   1.613 1.00 . A A .  30 HIS HA   1 1 
       23 71511 1 1  30 HIS HB2  H   2.888  14.210   2.181 1.00 . A A .  30 HIS HB2  1 1 
       23 71512 1 1  30 HIS HB3  H   3.930  15.493   1.641 1.00 . A A .  30 HIS HB3  1 1 
       23 71513 1 1  30 HIS HD1  H   2.807  15.969  -0.579 1.00 . A A .  30 HIS HD1  1 1 
       23 71514 1 1  30 HIS HD2  H   3.859  11.915  -0.036 1.00 . A A .  30 HIS HD2  1 1 
       23 71515 1 1  30 HIS HE1  H   2.415  14.804  -2.810 1.00 . A A .  30 HIS HE1  1 1 
       23 71516 1 1  30 HIS N    N   4.796  12.301   2.411 1.00 . A A .  30 HIS N    1 1 
       23 71517 1 1  30 HIS ND1  N   2.997  14.982  -0.753 1.00 . A A .  30 HIS ND1  1 1 
       23 71518 1 1  30 HIS NE2  N   3.110  13.039  -1.787 1.00 . A A .  30 HIS NE2  1 1 
       23 71519 1 1  30 HIS O    O   6.148  15.319   3.694 1.00 . A A .  30 HIS O    1 1 
       23 71520 1 1  31 GLN C    C   6.126  14.276   6.577 1.00 . A A .  31 GLN C    1 1 
       23 71521 1 1  31 GLN CA   C   4.718  14.570   6.007 1.00 . A A .  31 GLN CA   1 1 
       23 71522 1 1  31 GLN CB   C   3.646  13.949   6.922 1.00 . A A .  31 GLN CB   1 1 
       23 71523 1 1  31 GLN CD   C   2.239  16.008   7.488 1.00 . A A .  31 GLN CD   1 1 
       23 71524 1 1  31 GLN CG   C   2.273  14.635   6.815 1.00 . A A .  31 GLN CG   1 1 
       23 71525 1 1  31 GLN H    H   3.708  13.496   4.438 1.00 . A A .  31 GLN H    1 1 
       23 71526 1 1  31 GLN HA   H   4.596  15.654   6.017 1.00 . A A .  31 GLN HA   1 1 
       23 71527 1 1  31 GLN HB2  H   3.536  12.890   6.676 1.00 . A A .  31 GLN HB2  1 1 
       23 71528 1 1  31 GLN HB3  H   3.978  14.005   7.960 1.00 . A A .  31 GLN HB3  1 1 
       23 71529 1 1  31 GLN HE21 H   2.372  15.240   9.365 1.00 . A A .  31 GLN HE21 1 1 
       23 71530 1 1  31 GLN HE22 H   2.177  16.977   9.254 1.00 . A A .  31 GLN HE22 1 1 
       23 71531 1 1  31 GLN HG2  H   1.990  14.738   5.769 1.00 . A A .  31 GLN HG2  1 1 
       23 71532 1 1  31 GLN HG3  H   1.529  14.004   7.299 1.00 . A A .  31 GLN HG3  1 1 
       23 71533 1 1  31 GLN N    N   4.508  14.093   4.631 1.00 . A A .  31 GLN N    1 1 
       23 71534 1 1  31 GLN NE2  N   2.299  16.080   8.798 1.00 . A A .  31 GLN NE2  1 1 
       23 71535 1 1  31 GLN O    O   6.552  14.982   7.497 1.00 . A A .  31 GLN O    1 1 
       23 71536 1 1  31 GLN OE1  O   2.178  17.045   6.836 1.00 . A A .  31 GLN OE1  1 1 
       23 71537 1 1  32 TYR C    C   9.366  12.802   5.738 1.00 . A A .  32 TYR C    1 1 
       23 71538 1 1  32 TYR CA   C   8.115  12.792   6.644 1.00 . A A .  32 TYR CA   1 1 
       23 71539 1 1  32 TYR CB   C   7.887  11.449   7.353 1.00 . A A .  32 TYR CB   1 1 
       23 71540 1 1  32 TYR CD1  C   8.094  11.852   9.844 1.00 . A A .  32 TYR CD1  1 1 
       23 71541 1 1  32 TYR CD2  C   5.868  11.525   8.907 1.00 . A A .  32 TYR CD2  1 1 
       23 71542 1 1  32 TYR CE1  C   7.544  11.960  11.137 1.00 . A A .  32 TYR CE1  1 1 
       23 71543 1 1  32 TYR CE2  C   5.310  11.665  10.195 1.00 . A A .  32 TYR CE2  1 1 
       23 71544 1 1  32 TYR CG   C   7.263  11.615   8.729 1.00 . A A .  32 TYR CG   1 1 
       23 71545 1 1  32 TYR CZ   C   6.145  11.883  11.312 1.00 . A A .  32 TYR CZ   1 1 
       23 71546 1 1  32 TYR H    H   6.456  12.729   5.302 1.00 . A A .  32 TYR H    1 1 
       23 71547 1 1  32 TYR HA   H   8.391  13.489   7.434 1.00 . A A .  32 TYR HA   1 1 
       23 71548 1 1  32 TYR HB2  H   7.261  10.805   6.732 1.00 . A A .  32 TYR HB2  1 1 
       23 71549 1 1  32 TYR HB3  H   8.844  10.941   7.482 1.00 . A A .  32 TYR HB3  1 1 
       23 71550 1 1  32 TYR HD1  H   9.167  11.899   9.717 1.00 . A A .  32 TYR HD1  1 1 
       23 71551 1 1  32 TYR HD2  H   5.224  11.335   8.056 1.00 . A A .  32 TYR HD2  1 1 
       23 71552 1 1  32 TYR HE1  H   8.195  12.054  11.996 1.00 . A A .  32 TYR HE1  1 1 
       23 71553 1 1  32 TYR HE2  H   4.244  11.581  10.346 1.00 . A A .  32 TYR HE2  1 1 
       23 71554 1 1  32 TYR HH   H   6.294  12.098  13.234 1.00 . A A .  32 TYR HH   1 1 
       23 71555 1 1  32 TYR N    N   6.841  13.258   6.076 1.00 . A A .  32 TYR N    1 1 
       23 71556 1 1  32 TYR O    O  10.451  12.597   6.278 1.00 . A A .  32 TYR O    1 1 
       23 71557 1 1  32 TYR OH   O   5.608  11.953  12.558 1.00 . A A .  32 TYR OH   1 1 
       23 71558 1 1  33 SER C    C  11.380  14.373   3.662 1.00 . A A .  33 SER C    1 1 
       23 71559 1 1  33 SER CA   C  10.473  13.124   3.522 1.00 . A A .  33 SER CA   1 1 
       23 71560 1 1  33 SER CB   C  10.043  12.863   2.071 1.00 . A A .  33 SER CB   1 1 
       23 71561 1 1  33 SER H    H   8.382  13.172   4.004 1.00 . A A .  33 SER H    1 1 
       23 71562 1 1  33 SER HA   H  11.111  12.282   3.790 1.00 . A A .  33 SER HA   1 1 
       23 71563 1 1  33 SER HB2  H  10.933  12.853   1.441 1.00 . A A .  33 SER HB2  1 1 
       23 71564 1 1  33 SER HB3  H   9.573  11.880   2.015 1.00 . A A .  33 SER HB3  1 1 
       23 71565 1 1  33 SER HG   H   9.238  13.768   0.589 1.00 . A A .  33 SER HG   1 1 
       23 71566 1 1  33 SER N    N   9.297  13.087   4.431 1.00 . A A .  33 SER N    1 1 
       23 71567 1 1  33 SER O    O  11.759  15.014   2.676 1.00 . A A .  33 SER O    1 1 
       23 71568 1 1  33 SER OG   O   9.150  13.837   1.558 1.00 . A A .  33 SER OG   1 1 
       23 71569 1 1  34 VAL C    C  13.762  16.197   5.204 1.00 . A A .  34 VAL C    1 1 
       23 71570 1 1  34 VAL CA   C  12.232  16.107   5.230 1.00 . A A .  34 VAL CA   1 1 
       23 71571 1 1  34 VAL CB   C  11.678  16.589   6.590 1.00 . A A .  34 VAL CB   1 1 
       23 71572 1 1  34 VAL CG1  C  12.150  18.009   6.932 1.00 . A A .  34 VAL CG1  1 1 
       23 71573 1 1  34 VAL CG2  C  10.141  16.602   6.602 1.00 . A A .  34 VAL CG2  1 1 
       23 71574 1 1  34 VAL H    H  11.452  14.150   5.660 1.00 . A A .  34 VAL H    1 1 
       23 71575 1 1  34 VAL HA   H  11.870  16.808   4.478 1.00 . A A .  34 VAL HA   1 1 
       23 71576 1 1  34 VAL HB   H  12.026  15.917   7.373 1.00 . A A .  34 VAL HB   1 1 
       23 71577 1 1  34 VAL HG11 H  13.233  18.038   7.041 1.00 . A A .  34 VAL HG11 1 1 
       23 71578 1 1  34 VAL HG12 H  11.843  18.706   6.152 1.00 . A A .  34 VAL HG12 1 1 
       23 71579 1 1  34 VAL HG13 H  11.713  18.318   7.881 1.00 . A A .  34 VAL HG13 1 1 
       23 71580 1 1  34 VAL HG21 H   9.782  16.989   7.555 1.00 . A A .  34 VAL HG21 1 1 
       23 71581 1 1  34 VAL HG22 H   9.766  17.229   5.794 1.00 . A A .  34 VAL HG22 1 1 
       23 71582 1 1  34 VAL HG23 H   9.751  15.593   6.481 1.00 . A A .  34 VAL HG23 1 1 
       23 71583 1 1  34 VAL N    N  11.704  14.768   4.898 1.00 . A A .  34 VAL N    1 1 
       23 71584 1 1  34 VAL O    O  14.294  17.141   4.617 1.00 . A A .  34 VAL O    1 1 
       23 71585 1 1  35 GLU C    C  16.770  15.077   4.775 1.00 . A A .  35 GLU C    1 1 
       23 71586 1 1  35 GLU CA   C  15.942  15.408   6.031 1.00 . A A .  35 GLU CA   1 1 
       23 71587 1 1  35 GLU CB   C  16.357  14.549   7.236 1.00 . A A .  35 GLU CB   1 1 
       23 71588 1 1  35 GLU CD   C  18.128  16.101   8.252 1.00 . A A .  35 GLU CD   1 1 
       23 71589 1 1  35 GLU CG   C  17.811  14.703   7.707 1.00 . A A .  35 GLU CG   1 1 
       23 71590 1 1  35 GLU H    H  14.012  14.496   6.304 1.00 . A A .  35 GLU H    1 1 
       23 71591 1 1  35 GLU HA   H  16.148  16.451   6.277 1.00 . A A .  35 GLU HA   1 1 
       23 71592 1 1  35 GLU HB2  H  15.707  14.795   8.073 1.00 . A A .  35 GLU HB2  1 1 
       23 71593 1 1  35 GLU HB3  H  16.199  13.503   6.982 1.00 . A A .  35 GLU HB3  1 1 
       23 71594 1 1  35 GLU HG2  H  17.998  13.975   8.497 1.00 . A A .  35 GLU HG2  1 1 
       23 71595 1 1  35 GLU HG3  H  18.482  14.459   6.884 1.00 . A A .  35 GLU HG3  1 1 
       23 71596 1 1  35 GLU N    N  14.488  15.263   5.828 1.00 . A A .  35 GLU N    1 1 
       23 71597 1 1  35 GLU O    O  17.831  15.675   4.565 1.00 . A A .  35 GLU O    1 1 
       23 71598 1 1  35 GLU OE1  O  17.527  16.537   9.266 1.00 . A A .  35 GLU OE1  1 1 
       23 71599 1 1  35 GLU OE2  O  19.034  16.772   7.698 1.00 . A A .  35 GLU OE2  1 1 
       23 71600 1 1  36 GLY C    C  16.392  14.767   1.494 1.00 . A A .  36 GLY C    1 1 
       23 71601 1 1  36 GLY CA   C  16.882  13.848   2.622 1.00 . A A .  36 GLY CA   1 1 
       23 71602 1 1  36 GLY H    H  15.417  13.718   4.177 1.00 . A A .  36 GLY H    1 1 
       23 71603 1 1  36 GLY HA2  H  17.965  13.926   2.671 1.00 . A A .  36 GLY HA2  1 1 
       23 71604 1 1  36 GLY HA3  H  16.635  12.818   2.363 1.00 . A A .  36 GLY HA3  1 1 
       23 71605 1 1  36 GLY N    N  16.293  14.159   3.931 1.00 . A A .  36 GLY N    1 1 
       23 71606 1 1  36 GLY O    O  15.835  15.842   1.741 1.00 . A A .  36 GLY O    1 1 
       23 71607 1 1  37 GLY C    C  14.288  14.524  -0.736 1.00 . A A .  37 GLY C    1 1 
       23 71608 1 1  37 GLY CA   C  15.779  14.863  -0.889 1.00 . A A .  37 GLY CA   1 1 
       23 71609 1 1  37 GLY H    H  17.078  13.475   0.094 1.00 . A A .  37 GLY H    1 1 
       23 71610 1 1  37 GLY HA2  H  15.896  15.945  -0.940 1.00 . A A .  37 GLY HA2  1 1 
       23 71611 1 1  37 GLY HA3  H  16.142  14.435  -1.823 1.00 . A A .  37 GLY HA3  1 1 
       23 71612 1 1  37 GLY N    N  16.560  14.337   0.240 1.00 . A A .  37 GLY N    1 1 
       23 71613 1 1  37 GLY O    O  13.946  13.539  -0.077 1.00 . A A .  37 GLY O    1 1 
       23 71614 1 1  38 LYS C    C  11.257  13.971  -1.589 1.00 . A A .  38 LYS C    1 1 
       23 71615 1 1  38 LYS CA   C  11.936  15.239  -1.045 1.00 . A A .  38 LYS CA   1 1 
       23 71616 1 1  38 LYS CB   C  11.254  16.544  -1.495 1.00 . A A .  38 LYS CB   1 1 
       23 71617 1 1  38 LYS CD   C   9.393  18.184  -0.801 1.00 . A A .  38 LYS CD   1 1 
       23 71618 1 1  38 LYS CE   C   9.066  18.593  -2.237 1.00 . A A .  38 LYS CE   1 1 
       23 71619 1 1  38 LYS CG   C   9.939  16.756  -0.732 1.00 . A A .  38 LYS CG   1 1 
       23 71620 1 1  38 LYS H    H  13.732  16.072  -1.908 1.00 . A A .  38 LYS H    1 1 
       23 71621 1 1  38 LYS HA   H  11.819  15.174   0.037 1.00 . A A .  38 LYS HA   1 1 
       23 71622 1 1  38 LYS HB2  H  11.908  17.384  -1.268 1.00 . A A .  38 LYS HB2  1 1 
       23 71623 1 1  38 LYS HB3  H  11.075  16.523  -2.571 1.00 . A A .  38 LYS HB3  1 1 
       23 71624 1 1  38 LYS HD2  H   8.490  18.204  -0.192 1.00 . A A .  38 LYS HD2  1 1 
       23 71625 1 1  38 LYS HD3  H  10.111  18.883  -0.370 1.00 . A A .  38 LYS HD3  1 1 
       23 71626 1 1  38 LYS HE2  H   9.979  18.928  -2.732 1.00 . A A .  38 LYS HE2  1 1 
       23 71627 1 1  38 LYS HE3  H   8.693  17.708  -2.754 1.00 . A A .  38 LYS HE3  1 1 
       23 71628 1 1  38 LYS HG2  H   9.187  16.069  -1.118 1.00 . A A .  38 LYS HG2  1 1 
       23 71629 1 1  38 LYS HG3  H  10.095  16.531   0.320 1.00 . A A .  38 LYS HG3  1 1 
       23 71630 1 1  38 LYS HZ1  H   7.178  19.267  -1.837 1.00 . A A .  38 LYS HZ1  1 1 
       23 71631 1 1  38 LYS HZ2  H   7.750  19.897  -3.215 1.00 . A A .  38 LYS HZ2  1 1 
       23 71632 1 1  38 LYS HZ3  H   8.296  20.479  -1.764 1.00 . A A .  38 LYS HZ3  1 1 
       23 71633 1 1  38 LYS N    N  13.387  15.326  -1.314 1.00 . A A .  38 LYS N    1 1 
       23 71634 1 1  38 LYS NZ   N   8.022  19.641  -2.267 1.00 . A A .  38 LYS NZ   1 1 
       23 71635 1 1  38 LYS O    O  10.220  13.565  -1.068 1.00 . A A .  38 LYS O    1 1 
       23 71636 1 1  39 GLU C    C  12.236  10.817  -2.282 1.00 . A A .  39 GLU C    1 1 
       23 71637 1 1  39 GLU CA   C  11.501  11.954  -3.044 1.00 . A A .  39 GLU CA   1 1 
       23 71638 1 1  39 GLU CB   C  11.696  11.843  -4.575 1.00 . A A .  39 GLU CB   1 1 
       23 71639 1 1  39 GLU CD   C  10.998  12.634  -6.923 1.00 . A A .  39 GLU CD   1 1 
       23 71640 1 1  39 GLU CG   C  10.881  12.856  -5.402 1.00 . A A .  39 GLU CG   1 1 
       23 71641 1 1  39 GLU H    H  12.684  13.738  -2.988 1.00 . A A .  39 GLU H    1 1 
       23 71642 1 1  39 GLU HA   H  10.439  11.802  -2.850 1.00 . A A .  39 GLU HA   1 1 
       23 71643 1 1  39 GLU HB2  H  12.755  11.959  -4.812 1.00 . A A .  39 GLU HB2  1 1 
       23 71644 1 1  39 GLU HB3  H  11.385  10.844  -4.880 1.00 . A A .  39 GLU HB3  1 1 
       23 71645 1 1  39 GLU HG2  H   9.830  12.779  -5.114 1.00 . A A .  39 GLU HG2  1 1 
       23 71646 1 1  39 GLU HG3  H  11.224  13.864  -5.159 1.00 . A A .  39 GLU HG3  1 1 
       23 71647 1 1  39 GLU N    N  11.868  13.300  -2.567 1.00 . A A .  39 GLU N    1 1 
       23 71648 1 1  39 GLU O    O  12.329   9.696  -2.785 1.00 . A A .  39 GLU O    1 1 
       23 71649 1 1  39 GLU OE1  O  11.047  11.471  -7.381 1.00 . A A .  39 GLU OE1  1 1 
       23 71650 1 1  39 GLU OE2  O  11.002  13.627  -7.693 1.00 . A A .  39 GLU OE2  1 1 
       23 71651 1 1  40 THR C    C  13.244  10.169   1.207 1.00 . A A .  40 THR C    1 1 
       23 71652 1 1  40 THR CA   C  13.613  10.141  -0.292 1.00 . A A .  40 THR CA   1 1 
       23 71653 1 1  40 THR CB   C  15.126  10.395  -0.481 1.00 . A A .  40 THR CB   1 1 
       23 71654 1 1  40 THR CG2  C  15.539  10.827  -1.889 1.00 . A A .  40 THR CG2  1 1 
       23 71655 1 1  40 THR H    H  12.690  12.019  -0.712 1.00 . A A .  40 THR H    1 1 
       23 71656 1 1  40 THR HA   H  13.419   9.128  -0.641 1.00 . A A .  40 THR HA   1 1 
       23 71657 1 1  40 THR HB   H  15.656   9.469  -0.230 1.00 . A A .  40 THR HB   1 1 
       23 71658 1 1  40 THR HG1  H  14.969  12.177   0.241 1.00 . A A .  40 THR HG1  1 1 
       23 71659 1 1  40 THR HG21 H  15.118  10.140  -2.621 1.00 . A A .  40 THR HG21 1 1 
       23 71660 1 1  40 THR HG22 H  16.625  10.805  -1.964 1.00 . A A .  40 THR HG22 1 1 
       23 71661 1 1  40 THR HG23 H  15.188  11.835  -2.105 1.00 . A A .  40 THR HG23 1 1 
       23 71662 1 1  40 THR N    N  12.794  11.084  -1.091 1.00 . A A .  40 THR N    1 1 
       23 71663 1 1  40 THR O    O  12.311  10.857   1.611 1.00 . A A .  40 THR O    1 1 
       23 71664 1 1  40 THR OG1  O  15.572  11.421   0.373 1.00 . A A .  40 THR OG1  1 1 
       23 71665 1 1  41 LEU C    C  15.094   9.160   4.223 1.00 . A A .  41 LEU C    1 1 
       23 71666 1 1  41 LEU CA   C  13.734   9.279   3.494 1.00 . A A .  41 LEU CA   1 1 
       23 71667 1 1  41 LEU CB   C  12.832   8.031   3.679 1.00 . A A .  41 LEU CB   1 1 
       23 71668 1 1  41 LEU CD1  C  12.104   7.947   6.136 1.00 . A A .  41 LEU CD1  1 1 
       23 71669 1 1  41 LEU CD2  C  10.785   9.322   4.556 1.00 . A A .  41 LEU CD2  1 1 
       23 71670 1 1  41 LEU CG   C  11.664   8.077   4.680 1.00 . A A .  41 LEU CG   1 1 
       23 71671 1 1  41 LEU H    H  14.730   8.885   1.680 1.00 . A A .  41 LEU H    1 1 
       23 71672 1 1  41 LEU HA   H  13.232  10.175   3.861 1.00 . A A .  41 LEU HA   1 1 
       23 71673 1 1  41 LEU HB2  H  12.364   7.798   2.720 1.00 . A A .  41 LEU HB2  1 1 
       23 71674 1 1  41 LEU HB3  H  13.455   7.171   3.916 1.00 . A A .  41 LEU HB3  1 1 
       23 71675 1 1  41 LEU HD11 H  12.612   8.852   6.454 1.00 . A A .  41 LEU HD11 1 1 
       23 71676 1 1  41 LEU HD12 H  12.766   7.091   6.256 1.00 . A A .  41 LEU HD12 1 1 
       23 71677 1 1  41 LEU HD13 H  11.228   7.807   6.768 1.00 . A A .  41 LEU HD13 1 1 
       23 71678 1 1  41 LEU HD21 H  10.537   9.503   3.510 1.00 . A A .  41 LEU HD21 1 1 
       23 71679 1 1  41 LEU HD22 H  11.302  10.196   4.952 1.00 . A A .  41 LEU HD22 1 1 
       23 71680 1 1  41 LEU HD23 H   9.863   9.179   5.119 1.00 . A A .  41 LEU HD23 1 1 
       23 71681 1 1  41 LEU HG   H  11.054   7.205   4.441 1.00 . A A .  41 LEU HG   1 1 
       23 71682 1 1  41 LEU N    N  13.954   9.408   2.047 1.00 . A A .  41 LEU N    1 1 
       23 71683 1 1  41 LEU O    O  16.124   8.939   3.579 1.00 . A A .  41 LEU O    1 1 
       23 71684 1 1  42 THR C    C  15.891   7.926   7.540 1.00 . A A .  42 THR C    1 1 
       23 71685 1 1  42 THR CA   C  16.285   8.878   6.391 1.00 . A A .  42 THR CA   1 1 
       23 71686 1 1  42 THR CB   C  17.023  10.111   6.948 1.00 . A A .  42 THR CB   1 1 
       23 71687 1 1  42 THR CG2  C  17.580  11.019   5.852 1.00 . A A .  42 THR CG2  1 1 
       23 71688 1 1  42 THR H    H  14.283   9.552   6.036 1.00 . A A .  42 THR H    1 1 
       23 71689 1 1  42 THR HA   H  16.996   8.360   5.756 1.00 . A A .  42 THR HA   1 1 
       23 71690 1 1  42 THR HB   H  17.859   9.762   7.554 1.00 . A A .  42 THR HB   1 1 
       23 71691 1 1  42 THR HG1  H  15.489  11.275   7.171 1.00 . A A .  42 THR HG1  1 1 
       23 71692 1 1  42 THR HG21 H  18.227  10.444   5.191 1.00 . A A .  42 THR HG21 1 1 
       23 71693 1 1  42 THR HG22 H  18.164  11.820   6.306 1.00 . A A .  42 THR HG22 1 1 
       23 71694 1 1  42 THR HG23 H  16.767  11.454   5.269 1.00 . A A .  42 THR HG23 1 1 
       23 71695 1 1  42 THR N    N  15.118   9.243   5.557 1.00 . A A .  42 THR N    1 1 
       23 71696 1 1  42 THR O    O  14.799   8.058   8.092 1.00 . A A .  42 THR O    1 1 
       23 71697 1 1  42 THR OG1  O  16.188  10.902   7.760 1.00 . A A .  42 THR OG1  1 1 
       23 71698 1 1  43 PRO C    C  16.116   6.677  10.405 1.00 . A A .  43 PRO C    1 1 
       23 71699 1 1  43 PRO CA   C  16.403   6.020   9.044 1.00 . A A .  43 PRO CA   1 1 
       23 71700 1 1  43 PRO CB   C  17.605   5.078   9.136 1.00 . A A .  43 PRO CB   1 1 
       23 71701 1 1  43 PRO CD   C  17.989   6.555   7.330 1.00 . A A .  43 PRO CD   1 1 
       23 71702 1 1  43 PRO CG   C  18.183   5.096   7.728 1.00 . A A .  43 PRO CG   1 1 
       23 71703 1 1  43 PRO HA   H  15.526   5.434   8.756 1.00 . A A .  43 PRO HA   1 1 
       23 71704 1 1  43 PRO HB2  H  18.345   5.466   9.840 1.00 . A A .  43 PRO HB2  1 1 
       23 71705 1 1  43 PRO HB3  H  17.297   4.079   9.417 1.00 . A A .  43 PRO HB3  1 1 
       23 71706 1 1  43 PRO HD2  H  18.802   7.156   7.735 1.00 . A A .  43 PRO HD2  1 1 
       23 71707 1 1  43 PRO HD3  H  17.960   6.627   6.243 1.00 . A A .  43 PRO HD3  1 1 
       23 71708 1 1  43 PRO HG2  H  19.231   4.800   7.719 1.00 . A A .  43 PRO HG2  1 1 
       23 71709 1 1  43 PRO HG3  H  17.593   4.451   7.075 1.00 . A A .  43 PRO HG3  1 1 
       23 71710 1 1  43 PRO N    N  16.738   6.960   7.960 1.00 . A A .  43 PRO N    1 1 
       23 71711 1 1  43 PRO O    O  15.318   6.163  11.190 1.00 . A A .  43 PRO O    1 1 
       23 71712 1 1  44 SER C    C  15.056   9.194  11.978 1.00 . A A .  44 SER C    1 1 
       23 71713 1 1  44 SER CA   C  16.477   8.623  11.889 1.00 . A A .  44 SER CA   1 1 
       23 71714 1 1  44 SER CB   C  17.526   9.734  11.976 1.00 . A A .  44 SER CB   1 1 
       23 71715 1 1  44 SER H    H  17.359   8.217   9.999 1.00 . A A .  44 SER H    1 1 
       23 71716 1 1  44 SER HA   H  16.611   7.970  12.752 1.00 . A A .  44 SER HA   1 1 
       23 71717 1 1  44 SER HB2  H  17.279  10.409  12.794 1.00 . A A .  44 SER HB2  1 1 
       23 71718 1 1  44 SER HB3  H  18.498   9.281  12.170 1.00 . A A .  44 SER HB3  1 1 
       23 71719 1 1  44 SER HG   H  18.522  10.818  10.690 1.00 . A A .  44 SER HG   1 1 
       23 71720 1 1  44 SER N    N  16.708   7.841  10.670 1.00 . A A .  44 SER N    1 1 
       23 71721 1 1  44 SER O    O  14.453   9.163  13.054 1.00 . A A .  44 SER O    1 1 
       23 71722 1 1  44 SER OG   O  17.607  10.458  10.761 1.00 . A A .  44 SER OG   1 1 
       23 71723 1 1  45 GLU C    C  12.118   8.844  10.546 1.00 . A A .  45 GLU C    1 1 
       23 71724 1 1  45 GLU CA   C  13.059  10.035  10.793 1.00 . A A .  45 GLU CA   1 1 
       23 71725 1 1  45 GLU CB   C  12.838  11.257   9.884 1.00 . A A .  45 GLU CB   1 1 
       23 71726 1 1  45 GLU CD   C  13.418  12.210   7.564 1.00 . A A .  45 GLU CD   1 1 
       23 71727 1 1  45 GLU CG   C  12.883  11.009   8.369 1.00 . A A .  45 GLU CG   1 1 
       23 71728 1 1  45 GLU H    H  15.015   9.641   9.999 1.00 . A A .  45 GLU H    1 1 
       23 71729 1 1  45 GLU HA   H  12.790  10.394  11.786 1.00 . A A .  45 GLU HA   1 1 
       23 71730 1 1  45 GLU HB2  H  11.870  11.695  10.127 1.00 . A A .  45 GLU HB2  1 1 
       23 71731 1 1  45 GLU HB3  H  13.598  11.987  10.151 1.00 . A A .  45 GLU HB3  1 1 
       23 71732 1 1  45 GLU HG2  H  13.537  10.162   8.184 1.00 . A A .  45 GLU HG2  1 1 
       23 71733 1 1  45 GLU HG3  H  11.884  10.740   8.021 1.00 . A A .  45 GLU HG3  1 1 
       23 71734 1 1  45 GLU N    N  14.476   9.640  10.855 1.00 . A A .  45 GLU N    1 1 
       23 71735 1 1  45 GLU O    O  10.966   8.902  10.964 1.00 . A A .  45 GLU O    1 1 
       23 71736 1 1  45 GLU OE1  O  13.217  13.383   7.970 1.00 . A A .  45 GLU OE1  1 1 
       23 71737 1 1  45 GLU OE2  O  14.119  11.958   6.557 1.00 . A A .  45 GLU OE2  1 1 
       23 71738 1 1  46 LEU C    C  11.551   6.039  11.481 1.00 . A A .  46 LEU C    1 1 
       23 71739 1 1  46 LEU CA   C  11.923   6.418  10.029 1.00 . A A .  46 LEU CA   1 1 
       23 71740 1 1  46 LEU CB   C  12.805   5.341   9.346 1.00 . A A .  46 LEU CB   1 1 
       23 71741 1 1  46 LEU CD1  C  13.072   2.993   8.428 1.00 . A A .  46 LEU CD1  1 1 
       23 71742 1 1  46 LEU CD2  C  11.003   3.540   9.568 1.00 . A A .  46 LEU CD2  1 1 
       23 71743 1 1  46 LEU CG   C  12.091   4.138   8.697 1.00 . A A .  46 LEU CG   1 1 
       23 71744 1 1  46 LEU H    H  13.545   7.761   9.605 1.00 . A A .  46 LEU H    1 1 
       23 71745 1 1  46 LEU HA   H  11.000   6.512   9.459 1.00 . A A .  46 LEU HA   1 1 
       23 71746 1 1  46 LEU HB2  H  13.374   5.820   8.551 1.00 . A A .  46 LEU HB2  1 1 
       23 71747 1 1  46 LEU HB3  H  13.508   4.951  10.079 1.00 . A A .  46 LEU HB3  1 1 
       23 71748 1 1  46 LEU HD11 H  13.973   3.378   7.952 1.00 . A A .  46 LEU HD11 1 1 
       23 71749 1 1  46 LEU HD12 H  12.605   2.260   7.772 1.00 . A A .  46 LEU HD12 1 1 
       23 71750 1 1  46 LEU HD13 H  13.333   2.489   9.361 1.00 . A A .  46 LEU HD13 1 1 
       23 71751 1 1  46 LEU HD21 H  10.615   2.632   9.111 1.00 . A A .  46 LEU HD21 1 1 
       23 71752 1 1  46 LEU HD22 H  10.192   4.258   9.649 1.00 . A A .  46 LEU HD22 1 1 
       23 71753 1 1  46 LEU HD23 H  11.410   3.313  10.554 1.00 . A A .  46 LEU HD23 1 1 
       23 71754 1 1  46 LEU HG   H  11.650   4.459   7.753 1.00 . A A .  46 LEU HG   1 1 
       23 71755 1 1  46 LEU N    N  12.613   7.720  10.004 1.00 . A A .  46 LEU N    1 1 
       23 71756 1 1  46 LEU O    O  10.377   5.809  11.779 1.00 . A A .  46 LEU O    1 1 
       23 71757 1 1  47 ARG C    C  11.279   6.868  14.433 1.00 . A A .  47 ARG C    1 1 
       23 71758 1 1  47 ARG CA   C  12.259   5.842  13.856 1.00 . A A .  47 ARG CA   1 1 
       23 71759 1 1  47 ARG CB   C  13.564   5.864  14.668 1.00 . A A .  47 ARG CB   1 1 
       23 71760 1 1  47 ARG CD   C  15.673   4.562  15.269 1.00 . A A .  47 ARG CD   1 1 
       23 71761 1 1  47 ARG CG   C  14.434   4.638  14.378 1.00 . A A .  47 ARG CG   1 1 
       23 71762 1 1  47 ARG CZ   C  16.216   3.563  17.497 1.00 . A A .  47 ARG CZ   1 1 
       23 71763 1 1  47 ARG H    H  13.470   6.251  12.106 1.00 . A A .  47 ARG H    1 1 
       23 71764 1 1  47 ARG HA   H  11.799   4.860  13.993 1.00 . A A .  47 ARG HA   1 1 
       23 71765 1 1  47 ARG HB2  H  14.127   6.772  14.447 1.00 . A A .  47 ARG HB2  1 1 
       23 71766 1 1  47 ARG HB3  H  13.316   5.864  15.730 1.00 . A A .  47 ARG HB3  1 1 
       23 71767 1 1  47 ARG HD2  H  16.328   3.812  14.825 1.00 . A A .  47 ARG HD2  1 1 
       23 71768 1 1  47 ARG HD3  H  16.168   5.533  15.244 1.00 . A A .  47 ARG HD3  1 1 
       23 71769 1 1  47 ARG HE   H  14.493   4.445  17.068 1.00 . A A .  47 ARG HE   1 1 
       23 71770 1 1  47 ARG HG2  H  13.850   3.727  14.501 1.00 . A A .  47 ARG HG2  1 1 
       23 71771 1 1  47 ARG HG3  H  14.771   4.697  13.345 1.00 . A A .  47 ARG HG3  1 1 
       23 71772 1 1  47 ARG HH11 H  17.860   3.764  16.377 1.00 . A A .  47 ARG HH11 1 1 
       23 71773 1 1  47 ARG HH12 H  18.061   2.827  17.850 1.00 . A A .  47 ARG HH12 1 1 
       23 71774 1 1  47 ARG HH21 H  14.822   3.308  18.913 1.00 . A A .  47 ARG HH21 1 1 
       23 71775 1 1  47 ARG HH22 H  16.409   2.703  19.309 1.00 . A A .  47 ARG HH22 1 1 
       23 71776 1 1  47 ARG N    N  12.519   6.062  12.415 1.00 . A A .  47 ARG N    1 1 
       23 71777 1 1  47 ARG NE   N  15.386   4.177  16.668 1.00 . A A .  47 ARG NE   1 1 
       23 71778 1 1  47 ARG NH1  N  17.457   3.314  17.196 1.00 . A A .  47 ARG NH1  1 1 
       23 71779 1 1  47 ARG NH2  N  15.788   3.166  18.659 1.00 . A A .  47 ARG NH2  1 1 
       23 71780 1 1  47 ARG O    O  10.424   6.506  15.242 1.00 . A A .  47 ARG O    1 1 
       23 71781 1 1  48 ASP C    C   9.078   9.133  14.083 1.00 . A A .  48 ASP C    1 1 
       23 71782 1 1  48 ASP CA   C  10.536   9.214  14.549 1.00 . A A .  48 ASP CA   1 1 
       23 71783 1 1  48 ASP CB   C  11.136  10.581  14.197 1.00 . A A .  48 ASP CB   1 1 
       23 71784 1 1  48 ASP CG   C  10.541  11.677  15.080 1.00 . A A .  48 ASP CG   1 1 
       23 71785 1 1  48 ASP H    H  12.119   8.364  13.375 1.00 . A A .  48 ASP H    1 1 
       23 71786 1 1  48 ASP HA   H  10.512   9.129  15.633 1.00 . A A .  48 ASP HA   1 1 
       23 71787 1 1  48 ASP HB2  H  12.214  10.562  14.353 1.00 . A A .  48 ASP HB2  1 1 
       23 71788 1 1  48 ASP HB3  H  10.947  10.805  13.146 1.00 . A A .  48 ASP HB3  1 1 
       23 71789 1 1  48 ASP N    N  11.384   8.134  14.027 1.00 . A A .  48 ASP N    1 1 
       23 71790 1 1  48 ASP O    O   8.173   9.450  14.863 1.00 . A A .  48 ASP O    1 1 
       23 71791 1 1  48 ASP OD1  O  10.627  11.551  16.324 1.00 . A A .  48 ASP OD1  1 1 
       23 71792 1 1  48 ASP OD2  O   9.976  12.659  14.540 1.00 . A A .  48 ASP OD2  1 1 
       23 71793 1 1  49 LEU C    C   6.822   7.278  12.742 1.00 . A A .  49 LEU C    1 1 
       23 71794 1 1  49 LEU CA   C   7.507   8.559  12.267 1.00 . A A .  49 LEU CA   1 1 
       23 71795 1 1  49 LEU CB   C   7.569   8.720  10.731 1.00 . A A .  49 LEU CB   1 1 
       23 71796 1 1  49 LEU CD1  C   6.418   6.884   9.393 1.00 . A A .  49 LEU CD1  1 1 
       23 71797 1 1  49 LEU CD2  C   8.556   7.783   8.598 1.00 . A A .  49 LEU CD2  1 1 
       23 71798 1 1  49 LEU CG   C   7.758   7.467   9.859 1.00 . A A .  49 LEU CG   1 1 
       23 71799 1 1  49 LEU H    H   9.642   8.526  12.236 1.00 . A A .  49 LEU H    1 1 
       23 71800 1 1  49 LEU HA   H   6.908   9.390  12.642 1.00 . A A .  49 LEU HA   1 1 
       23 71801 1 1  49 LEU HB2  H   6.654   9.212  10.405 1.00 . A A .  49 LEU HB2  1 1 
       23 71802 1 1  49 LEU HB3  H   8.391   9.398  10.515 1.00 . A A .  49 LEU HB3  1 1 
       23 71803 1 1  49 LEU HD11 H   5.785   6.654  10.247 1.00 . A A .  49 LEU HD11 1 1 
       23 71804 1 1  49 LEU HD12 H   6.595   5.970   8.826 1.00 . A A .  49 LEU HD12 1 1 
       23 71805 1 1  49 LEU HD13 H   5.908   7.601   8.743 1.00 . A A .  49 LEU HD13 1 1 
       23 71806 1 1  49 LEU HD21 H   8.711   6.867   8.029 1.00 . A A .  49 LEU HD21 1 1 
       23 71807 1 1  49 LEU HD22 H   9.526   8.194   8.872 1.00 . A A .  49 LEU HD22 1 1 
       23 71808 1 1  49 LEU HD23 H   8.023   8.516   7.995 1.00 . A A .  49 LEU HD23 1 1 
       23 71809 1 1  49 LEU HG   H   8.308   6.724  10.420 1.00 . A A .  49 LEU HG   1 1 
       23 71810 1 1  49 LEU N    N   8.843   8.699  12.842 1.00 . A A .  49 LEU N    1 1 
       23 71811 1 1  49 LEU O    O   5.634   7.312  13.051 1.00 . A A .  49 LEU O    1 1 
       23 71812 1 1  50 VAL C    C   6.323   4.829  14.548 1.00 . A A .  50 VAL C    1 1 
       23 71813 1 1  50 VAL CA   C   6.946   4.854  13.152 1.00 . A A .  50 VAL CA   1 1 
       23 71814 1 1  50 VAL CB   C   7.969   3.723  12.936 1.00 . A A .  50 VAL CB   1 1 
       23 71815 1 1  50 VAL CG1  C   7.563   2.388  13.558 1.00 . A A .  50 VAL CG1  1 1 
       23 71816 1 1  50 VAL CG2  C   8.113   3.467  11.433 1.00 . A A .  50 VAL CG2  1 1 
       23 71817 1 1  50 VAL H    H   8.530   6.193  12.583 1.00 . A A .  50 VAL H    1 1 
       23 71818 1 1  50 VAL HA   H   6.132   4.701  12.442 1.00 . A A .  50 VAL HA   1 1 
       23 71819 1 1  50 VAL HB   H   8.932   4.017  13.355 1.00 . A A .  50 VAL HB   1 1 
       23 71820 1 1  50 VAL HG11 H   8.315   1.637  13.316 1.00 . A A .  50 VAL HG11 1 1 
       23 71821 1 1  50 VAL HG12 H   7.513   2.470  14.642 1.00 . A A .  50 VAL HG12 1 1 
       23 71822 1 1  50 VAL HG13 H   6.589   2.086  13.174 1.00 . A A .  50 VAL HG13 1 1 
       23 71823 1 1  50 VAL HG21 H   7.180   3.086  11.019 1.00 . A A .  50 VAL HG21 1 1 
       23 71824 1 1  50 VAL HG22 H   8.364   4.392  10.922 1.00 . A A .  50 VAL HG22 1 1 
       23 71825 1 1  50 VAL HG23 H   8.904   2.738  11.262 1.00 . A A .  50 VAL HG23 1 1 
       23 71826 1 1  50 VAL N    N   7.550   6.162  12.854 1.00 . A A .  50 VAL N    1 1 
       23 71827 1 1  50 VAL O    O   5.161   4.452  14.676 1.00 . A A .  50 VAL O    1 1 
       23 71828 1 1  51 THR C    C   5.262   6.275  17.105 1.00 . A A .  51 THR C    1 1 
       23 71829 1 1  51 THR CA   C   6.499   5.371  16.954 1.00 . A A .  51 THR CA   1 1 
       23 71830 1 1  51 THR CB   C   7.615   5.765  17.942 1.00 . A A .  51 THR CB   1 1 
       23 71831 1 1  51 THR CG2  C   8.152   7.182  17.736 1.00 . A A .  51 THR CG2  1 1 
       23 71832 1 1  51 THR H    H   7.971   5.643  15.399 1.00 . A A .  51 THR H    1 1 
       23 71833 1 1  51 THR HA   H   6.176   4.364  17.222 1.00 . A A .  51 THR HA   1 1 
       23 71834 1 1  51 THR HB   H   8.442   5.065  17.831 1.00 . A A .  51 THR HB   1 1 
       23 71835 1 1  51 THR HG1  H   7.028   4.781  19.528 1.00 . A A .  51 THR HG1  1 1 
       23 71836 1 1  51 THR HG21 H   8.471   7.324  16.706 1.00 . A A .  51 THR HG21 1 1 
       23 71837 1 1  51 THR HG22 H   9.010   7.336  18.392 1.00 . A A .  51 THR HG22 1 1 
       23 71838 1 1  51 THR HG23 H   7.389   7.917  17.984 1.00 . A A .  51 THR HG23 1 1 
       23 71839 1 1  51 THR N    N   7.027   5.321  15.573 1.00 . A A .  51 THR N    1 1 
       23 71840 1 1  51 THR O    O   4.446   6.055  17.998 1.00 . A A .  51 THR O    1 1 
       23 71841 1 1  51 THR OG1  O   7.161   5.716  19.275 1.00 . A A .  51 THR OG1  1 1 
       23 71842 1 1  52 GLN C    C   2.754   7.752  15.364 1.00 . A A .  52 GLN C    1 1 
       23 71843 1 1  52 GLN CA   C   3.931   8.193  16.257 1.00 . A A .  52 GLN CA   1 1 
       23 71844 1 1  52 GLN CB   C   4.439   9.606  15.906 1.00 . A A .  52 GLN CB   1 1 
       23 71845 1 1  52 GLN CD   C   4.210  10.869  18.120 1.00 . A A .  52 GLN CD   1 1 
       23 71846 1 1  52 GLN CG   C   5.165  10.261  17.097 1.00 . A A .  52 GLN CG   1 1 
       23 71847 1 1  52 GLN H    H   5.762   7.390  15.497 1.00 . A A .  52 GLN H    1 1 
       23 71848 1 1  52 GLN HA   H   3.527   8.227  17.270 1.00 . A A .  52 GLN HA   1 1 
       23 71849 1 1  52 GLN HB2  H   5.132   9.534  15.066 1.00 . A A .  52 GLN HB2  1 1 
       23 71850 1 1  52 GLN HB3  H   3.611  10.244  15.591 1.00 . A A .  52 GLN HB3  1 1 
       23 71851 1 1  52 GLN HE21 H   4.496  12.739  17.427 1.00 . A A .  52 GLN HE21 1 1 
       23 71852 1 1  52 GLN HE22 H   3.376  12.577  18.773 1.00 . A A .  52 GLN HE22 1 1 
       23 71853 1 1  52 GLN HG2  H   5.801   9.534  17.600 1.00 . A A .  52 GLN HG2  1 1 
       23 71854 1 1  52 GLN HG3  H   5.815  11.044  16.717 1.00 . A A .  52 GLN HG3  1 1 
       23 71855 1 1  52 GLN N    N   5.077   7.269  16.229 1.00 . A A .  52 GLN N    1 1 
       23 71856 1 1  52 GLN NE2  N   4.000  12.164  18.098 1.00 . A A .  52 GLN NE2  1 1 
       23 71857 1 1  52 GLN O    O   1.602   8.051  15.685 1.00 . A A .  52 GLN O    1 1 
       23 71858 1 1  52 GLN OE1  O   3.594  10.182  18.926 1.00 . A A .  52 GLN OE1  1 1 
       23 71859 1 1  53 GLN C    C   1.556   5.141  13.422 1.00 . A A .  53 GLN C    1 1 
       23 71860 1 1  53 GLN CA   C   1.999   6.608  13.292 1.00 . A A .  53 GLN CA   1 1 
       23 71861 1 1  53 GLN CB   C   2.520   6.862  11.865 1.00 . A A .  53 GLN CB   1 1 
       23 71862 1 1  53 GLN CD   C   2.705   9.459  12.086 1.00 . A A .  53 GLN CD   1 1 
       23 71863 1 1  53 GLN CG   C   2.215   8.256  11.284 1.00 . A A .  53 GLN CG   1 1 
       23 71864 1 1  53 GLN H    H   3.986   6.836  14.053 1.00 . A A .  53 GLN H    1 1 
       23 71865 1 1  53 GLN HA   H   1.096   7.205  13.423 1.00 . A A .  53 GLN HA   1 1 
       23 71866 1 1  53 GLN HB2  H   3.588   6.663  11.812 1.00 . A A .  53 GLN HB2  1 1 
       23 71867 1 1  53 GLN HB3  H   2.048   6.139  11.200 1.00 . A A .  53 GLN HB3  1 1 
       23 71868 1 1  53 GLN HE21 H   4.578   8.732  12.314 1.00 . A A .  53 GLN HE21 1 1 
       23 71869 1 1  53 GLN HE22 H   4.308  10.419  12.764 1.00 . A A .  53 GLN HE22 1 1 
       23 71870 1 1  53 GLN HG2  H   2.675   8.310  10.297 1.00 . A A .  53 GLN HG2  1 1 
       23 71871 1 1  53 GLN HG3  H   1.137   8.350  11.158 1.00 . A A .  53 GLN HG3  1 1 
       23 71872 1 1  53 GLN N    N   3.014   7.024  14.272 1.00 . A A .  53 GLN N    1 1 
       23 71873 1 1  53 GLN NE2  N   3.965   9.523  12.442 1.00 . A A .  53 GLN NE2  1 1 
       23 71874 1 1  53 GLN O    O   0.398   4.860  13.121 1.00 . A A .  53 GLN O    1 1 
       23 71875 1 1  53 GLN OE1  O   1.969  10.395  12.364 1.00 . A A .  53 GLN OE1  1 1 
       23 71876 1 1  54 LEU C    C   2.377   2.120  15.255 1.00 . A A .  54 LEU C    1 1 
       23 71877 1 1  54 LEU CA   C   2.179   2.767  13.857 1.00 . A A .  54 LEU CA   1 1 
       23 71878 1 1  54 LEU CB   C   3.102   2.086  12.814 1.00 . A A .  54 LEU CB   1 1 
       23 71879 1 1  54 LEU CD1  C   4.062   1.800  10.524 1.00 . A A .  54 LEU CD1  1 1 
       23 71880 1 1  54 LEU CD2  C   1.649   2.266  10.722 1.00 . A A .  54 LEU CD2  1 1 
       23 71881 1 1  54 LEU CG   C   3.014   2.548  11.352 1.00 . A A .  54 LEU CG   1 1 
       23 71882 1 1  54 LEU H    H   3.359   4.521  14.126 1.00 . A A .  54 LEU H    1 1 
       23 71883 1 1  54 LEU HA   H   1.145   2.576  13.574 1.00 . A A .  54 LEU HA   1 1 
       23 71884 1 1  54 LEU HB2  H   4.131   2.229  13.147 1.00 . A A .  54 LEU HB2  1 1 
       23 71885 1 1  54 LEU HB3  H   2.901   1.016  12.831 1.00 . A A .  54 LEU HB3  1 1 
       23 71886 1 1  54 LEU HD11 H   4.040   2.156   9.494 1.00 . A A .  54 LEU HD11 1 1 
       23 71887 1 1  54 LEU HD12 H   3.858   0.730  10.538 1.00 . A A .  54 LEU HD12 1 1 
       23 71888 1 1  54 LEU HD13 H   5.053   1.981  10.936 1.00 . A A .  54 LEU HD13 1 1 
       23 71889 1 1  54 LEU HD21 H   1.647   2.586   9.680 1.00 . A A .  54 LEU HD21 1 1 
       23 71890 1 1  54 LEU HD22 H   0.880   2.819  11.257 1.00 . A A .  54 LEU HD22 1 1 
       23 71891 1 1  54 LEU HD23 H   1.427   1.198  10.766 1.00 . A A .  54 LEU HD23 1 1 
       23 71892 1 1  54 LEU HG   H   3.238   3.613  11.295 1.00 . A A .  54 LEU HG   1 1 
       23 71893 1 1  54 LEU N    N   2.433   4.218  13.840 1.00 . A A .  54 LEU N    1 1 
       23 71894 1 1  54 LEU O    O   3.072   1.106  15.354 1.00 . A A .  54 LEU O    1 1 
       23 71895 1 1  55 PRO C    C   1.431   0.733  17.953 1.00 . A A .  55 PRO C    1 1 
       23 71896 1 1  55 PRO CA   C   2.064   2.108  17.695 1.00 . A A .  55 PRO CA   1 1 
       23 71897 1 1  55 PRO CB   C   1.518   3.160  18.661 1.00 . A A .  55 PRO CB   1 1 
       23 71898 1 1  55 PRO CD   C   0.888   3.771  16.445 1.00 . A A .  55 PRO CD   1 1 
       23 71899 1 1  55 PRO CG   C   0.354   3.759  17.878 1.00 . A A .  55 PRO CG   1 1 
       23 71900 1 1  55 PRO HA   H   3.140   2.014  17.846 1.00 . A A .  55 PRO HA   1 1 
       23 71901 1 1  55 PRO HB2  H   1.191   2.731  19.610 1.00 . A A .  55 PRO HB2  1 1 
       23 71902 1 1  55 PRO HB3  H   2.278   3.924  18.831 1.00 . A A .  55 PRO HB3  1 1 
       23 71903 1 1  55 PRO HD2  H   0.071   3.680  15.729 1.00 . A A .  55 PRO HD2  1 1 
       23 71904 1 1  55 PRO HD3  H   1.439   4.697  16.278 1.00 . A A .  55 PRO HD3  1 1 
       23 71905 1 1  55 PRO HG2  H  -0.514   3.102  17.947 1.00 . A A .  55 PRO HG2  1 1 
       23 71906 1 1  55 PRO HG3  H   0.110   4.759  18.233 1.00 . A A .  55 PRO HG3  1 1 
       23 71907 1 1  55 PRO N    N   1.798   2.641  16.357 1.00 . A A .  55 PRO N    1 1 
       23 71908 1 1  55 PRO O    O   1.898   0.030  18.848 1.00 . A A .  55 PRO O    1 1 
       23 71909 1 1  56 HIS C    C   0.583  -1.992  16.357 1.00 . A A .  56 HIS C    1 1 
       23 71910 1 1  56 HIS CA   C  -0.164  -1.026  17.290 1.00 . A A .  56 HIS CA   1 1 
       23 71911 1 1  56 HIS CB   C  -1.671  -0.994  16.987 1.00 . A A .  56 HIS CB   1 1 
       23 71912 1 1  56 HIS CD2  C  -2.976  -0.226  19.068 1.00 . A A .  56 HIS CD2  1 1 
       23 71913 1 1  56 HIS CE1  C  -3.552   1.789  18.418 1.00 . A A .  56 HIS CE1  1 1 
       23 71914 1 1  56 HIS CG   C  -2.453  -0.013  17.821 1.00 . A A .  56 HIS CG   1 1 
       23 71915 1 1  56 HIS H    H   0.062   0.924  16.455 1.00 . A A .  56 HIS H    1 1 
       23 71916 1 1  56 HIS HA   H  -0.044  -1.401  18.307 1.00 . A A .  56 HIS HA   1 1 
       23 71917 1 1  56 HIS HB2  H  -1.825  -0.760  15.935 1.00 . A A .  56 HIS HB2  1 1 
       23 71918 1 1  56 HIS HB3  H  -2.093  -1.980  17.168 1.00 . A A .  56 HIS HB3  1 1 
       23 71919 1 1  56 HIS HD1  H  -2.562   1.711  16.553 1.00 . A A .  56 HIS HD1  1 1 
       23 71920 1 1  56 HIS HD2  H  -2.877  -1.136  19.648 1.00 . A A .  56 HIS HD2  1 1 
       23 71921 1 1  56 HIS HE1  H  -3.983   2.777  18.382 1.00 . A A .  56 HIS HE1  1 1 
       23 71922 1 1  56 HIS N    N   0.393   0.329  17.212 1.00 . A A .  56 HIS N    1 1 
       23 71923 1 1  56 HIS ND1  N  -2.814   1.254  17.436 1.00 . A A .  56 HIS ND1  1 1 
       23 71924 1 1  56 HIS NE2  N  -3.682   0.926  19.445 1.00 . A A .  56 HIS NE2  1 1 
       23 71925 1 1  56 HIS O    O   0.840  -3.141  16.728 1.00 . A A .  56 HIS O    1 1 
       23 71926 1 1  57 LEU C    C   3.076  -2.594  14.347 1.00 . A A .  57 LEU C    1 1 
       23 71927 1 1  57 LEU CA   C   1.570  -2.357  14.111 1.00 . A A .  57 LEU CA   1 1 
       23 71928 1 1  57 LEU CB   C   1.296  -1.701  12.736 1.00 . A A .  57 LEU CB   1 1 
       23 71929 1 1  57 LEU CD1  C   1.942  -3.743  11.316 1.00 . A A .  57 LEU CD1  1 1 
       23 71930 1 1  57 LEU CD2  C  -0.453  -3.300  11.816 1.00 . A A .  57 LEU CD2  1 1 
       23 71931 1 1  57 LEU CG   C   0.910  -2.647  11.582 1.00 . A A .  57 LEU CG   1 1 
       23 71932 1 1  57 LEU H    H   0.648  -0.586  14.910 1.00 . A A .  57 LEU H    1 1 
       23 71933 1 1  57 LEU HA   H   1.088  -3.334  14.138 1.00 . A A .  57 LEU HA   1 1 
       23 71934 1 1  57 LEU HB2  H   0.487  -0.975  12.833 1.00 . A A .  57 LEU HB2  1 1 
       23 71935 1 1  57 LEU HB3  H   2.178  -1.140  12.429 1.00 . A A .  57 LEU HB3  1 1 
       23 71936 1 1  57 LEU HD11 H   1.669  -4.282  10.409 1.00 . A A .  57 LEU HD11 1 1 
       23 71937 1 1  57 LEU HD12 H   1.973  -4.447  12.146 1.00 . A A .  57 LEU HD12 1 1 
       23 71938 1 1  57 LEU HD13 H   2.928  -3.299  11.180 1.00 . A A .  57 LEU HD13 1 1 
       23 71939 1 1  57 LEU HD21 H  -0.421  -3.969  12.674 1.00 . A A .  57 LEU HD21 1 1 
       23 71940 1 1  57 LEU HD22 H  -0.739  -3.874  10.936 1.00 . A A .  57 LEU HD22 1 1 
       23 71941 1 1  57 LEU HD23 H  -1.208  -2.532  11.993 1.00 . A A .  57 LEU HD23 1 1 
       23 71942 1 1  57 LEU HG   H   0.832  -2.041  10.679 1.00 . A A .  57 LEU HG   1 1 
       23 71943 1 1  57 LEU N    N   0.947  -1.530  15.154 1.00 . A A .  57 LEU N    1 1 
       23 71944 1 1  57 LEU O    O   3.562  -3.713  14.169 1.00 . A A .  57 LEU O    1 1 
       23 71945 1 1  58 MET C    C   5.665  -0.907  16.315 1.00 . A A .  58 MET C    1 1 
       23 71946 1 1  58 MET CA   C   5.272  -1.554  14.964 1.00 . A A .  58 MET CA   1 1 
       23 71947 1 1  58 MET CB   C   5.937  -0.826  13.779 1.00 . A A .  58 MET CB   1 1 
       23 71948 1 1  58 MET CE   C   8.278  -2.898  13.205 1.00 . A A .  58 MET CE   1 1 
       23 71949 1 1  58 MET CG   C   5.887  -1.562  12.433 1.00 . A A .  58 MET CG   1 1 
       23 71950 1 1  58 MET H    H   3.329  -0.687  14.949 1.00 . A A .  58 MET H    1 1 
       23 71951 1 1  58 MET HA   H   5.648  -2.576  14.989 1.00 . A A .  58 MET HA   1 1 
       23 71952 1 1  58 MET HB2  H   5.450   0.141  13.656 1.00 . A A .  58 MET HB2  1 1 
       23 71953 1 1  58 MET HB3  H   6.984  -0.637  14.011 1.00 . A A .  58 MET HB3  1 1 
       23 71954 1 1  58 MET HE1  H   8.921  -3.772  13.096 1.00 . A A .  58 MET HE1  1 1 
       23 71955 1 1  58 MET HE2  H   8.786  -2.020  12.806 1.00 . A A .  58 MET HE2  1 1 
       23 71956 1 1  58 MET HE3  H   8.071  -2.748  14.264 1.00 . A A .  58 MET HE3  1 1 
       23 71957 1 1  58 MET HG2  H   4.843  -1.698  12.147 1.00 . A A .  58 MET HG2  1 1 
       23 71958 1 1  58 MET HG3  H   6.340  -0.905  11.690 1.00 . A A .  58 MET HG3  1 1 
       23 71959 1 1  58 MET N    N   3.813  -1.563  14.770 1.00 . A A .  58 MET N    1 1 
       23 71960 1 1  58 MET O    O   6.354   0.119  16.329 1.00 . A A .  58 MET O    1 1 
       23 71961 1 1  58 MET SD   S   6.722  -3.177  12.311 1.00 . A A .  58 MET SD   1 1 
       23 71962 1 1  59 PRO C    C   7.074  -0.934  19.077 1.00 . A A .  59 PRO C    1 1 
       23 71963 1 1  59 PRO CA   C   5.570  -0.919  18.779 1.00 . A A .  59 PRO CA   1 1 
       23 71964 1 1  59 PRO CB   C   4.803  -1.765  19.799 1.00 . A A .  59 PRO CB   1 1 
       23 71965 1 1  59 PRO CD   C   4.464  -2.693  17.619 1.00 . A A .  59 PRO CD   1 1 
       23 71966 1 1  59 PRO CG   C   4.613  -3.100  19.085 1.00 . A A .  59 PRO CG   1 1 
       23 71967 1 1  59 PRO HA   H   5.215   0.112  18.834 1.00 . A A .  59 PRO HA   1 1 
       23 71968 1 1  59 PRO HB2  H   5.346  -1.889  20.737 1.00 . A A .  59 PRO HB2  1 1 
       23 71969 1 1  59 PRO HB3  H   3.836  -1.310  19.996 1.00 . A A .  59 PRO HB3  1 1 
       23 71970 1 1  59 PRO HD2  H   4.830  -3.489  16.970 1.00 . A A .  59 PRO HD2  1 1 
       23 71971 1 1  59 PRO HD3  H   3.416  -2.482  17.406 1.00 . A A .  59 PRO HD3  1 1 
       23 71972 1 1  59 PRO HG2  H   5.512  -3.701  19.216 1.00 . A A .  59 PRO HG2  1 1 
       23 71973 1 1  59 PRO HG3  H   3.735  -3.632  19.450 1.00 . A A .  59 PRO HG3  1 1 
       23 71974 1 1  59 PRO N    N   5.241  -1.469  17.466 1.00 . A A .  59 PRO N    1 1 
       23 71975 1 1  59 PRO O    O   7.830  -1.787  18.607 1.00 . A A .  59 PRO O    1 1 
       23 71976 1 1  60 SER C    C   9.392  -1.284  21.054 1.00 . A A .  60 SER C    1 1 
       23 71977 1 1  60 SER CA   C   8.868   0.047  20.491 1.00 . A A .  60 SER CA   1 1 
       23 71978 1 1  60 SER CB   C   8.909   1.109  21.594 1.00 . A A .  60 SER CB   1 1 
       23 71979 1 1  60 SER H    H   6.795   0.579  20.366 1.00 . A A .  60 SER H    1 1 
       23 71980 1 1  60 SER HA   H   9.536   0.352  19.685 1.00 . A A .  60 SER HA   1 1 
       23 71981 1 1  60 SER HB2  H   8.020   1.007  22.224 1.00 . A A .  60 SER HB2  1 1 
       23 71982 1 1  60 SER HB3  H   9.796   0.949  22.205 1.00 . A A .  60 SER HB3  1 1 
       23 71983 1 1  60 SER HG   H   8.075   2.715  20.810 1.00 . A A .  60 SER HG   1 1 
       23 71984 1 1  60 SER N    N   7.494  -0.045  19.976 1.00 . A A .  60 SER N    1 1 
       23 71985 1 1  60 SER O    O  10.581  -1.580  20.916 1.00 . A A .  60 SER O    1 1 
       23 71986 1 1  60 SER OG   O   8.979   2.415  21.040 1.00 . A A .  60 SER OG   1 1 
       23 71987 1 1  61 ASN C    C   9.183  -4.522  21.156 1.00 . A A .  61 ASN C    1 1 
       23 71988 1 1  61 ASN CA   C   8.882  -3.426  22.205 1.00 . A A .  61 ASN CA   1 1 
       23 71989 1 1  61 ASN CB   C   7.781  -3.857  23.194 1.00 . A A .  61 ASN CB   1 1 
       23 71990 1 1  61 ASN CG   C   7.679  -2.983  24.438 1.00 . A A .  61 ASN CG   1 1 
       23 71991 1 1  61 ASN H    H   7.562  -1.819  21.711 1.00 . A A .  61 ASN H    1 1 
       23 71992 1 1  61 ASN HA   H   9.807  -3.305  22.773 1.00 . A A .  61 ASN HA   1 1 
       23 71993 1 1  61 ASN HB2  H   6.817  -3.868  22.685 1.00 . A A .  61 ASN HB2  1 1 
       23 71994 1 1  61 ASN HB3  H   7.984  -4.873  23.535 1.00 . A A .  61 ASN HB3  1 1 
       23 71995 1 1  61 ASN HD21 H   5.892  -3.793  24.910 1.00 . A A .  61 ASN HD21 1 1 
       23 71996 1 1  61 ASN HD22 H   6.491  -2.501  25.967 1.00 . A A .  61 ASN HD22 1 1 
       23 71997 1 1  61 ASN N    N   8.522  -2.121  21.632 1.00 . A A .  61 ASN N    1 1 
       23 71998 1 1  61 ASN ND2  N   6.602  -3.110  25.170 1.00 . A A .  61 ASN ND2  1 1 
       23 71999 1 1  61 ASN O    O   9.713  -5.573  21.521 1.00 . A A .  61 ASN O    1 1 
       23 72000 1 1  61 ASN OD1  O   8.555  -2.193  24.772 1.00 . A A .  61 ASN OD1  1 1 
       23 72001 1 1  62 CYS C    C  10.885  -4.809  18.378 1.00 . A A .  62 CYS C    1 1 
       23 72002 1 1  62 CYS CA   C   9.426  -5.117  18.757 1.00 . A A .  62 CYS CA   1 1 
       23 72003 1 1  62 CYS CB   C   8.540  -4.911  17.521 1.00 . A A .  62 CYS CB   1 1 
       23 72004 1 1  62 CYS H    H   8.440  -3.428  19.610 1.00 . A A .  62 CYS H    1 1 
       23 72005 1 1  62 CYS HA   H   9.383  -6.171  19.039 1.00 . A A .  62 CYS HA   1 1 
       23 72006 1 1  62 CYS HB2  H   8.375  -3.847  17.342 1.00 . A A .  62 CYS HB2  1 1 
       23 72007 1 1  62 CYS HB3  H   9.037  -5.327  16.637 1.00 . A A .  62 CYS HB3  1 1 
       23 72008 1 1  62 CYS HG   H   6.431  -5.468  16.575 1.00 . A A .  62 CYS HG   1 1 
       23 72009 1 1  62 CYS N    N   8.923  -4.283  19.862 1.00 . A A .  62 CYS N    1 1 
       23 72010 1 1  62 CYS O    O  11.479  -5.558  17.595 1.00 . A A .  62 CYS O    1 1 
       23 72011 1 1  62 CYS SG   S   6.954  -5.745  17.784 1.00 . A A .  62 CYS SG   1 1 
       23 72012 1 1  63 GLY C    C  12.310  -2.510  16.900 1.00 . A A .  63 GLY C    1 1 
       23 72013 1 1  63 GLY CA   C  12.608  -3.038  18.303 1.00 . A A .  63 GLY CA   1 1 
       23 72014 1 1  63 GLY H    H  10.897  -3.159  19.547 1.00 . A A .  63 GLY H    1 1 
       23 72015 1 1  63 GLY HA2  H  12.906  -2.208  18.943 1.00 . A A .  63 GLY HA2  1 1 
       23 72016 1 1  63 GLY HA3  H  13.432  -3.750  18.245 1.00 . A A .  63 GLY HA3  1 1 
       23 72017 1 1  63 GLY N    N  11.429  -3.688  18.867 1.00 . A A .  63 GLY N    1 1 
       23 72018 1 1  63 GLY O    O  12.617  -3.173  15.915 1.00 . A A .  63 GLY O    1 1 
       23 72019 1 1  64 LEU C    C  12.749  -0.342  14.697 1.00 . A A .  64 LEU C    1 1 
       23 72020 1 1  64 LEU CA   C  11.459  -0.685  15.468 1.00 . A A .  64 LEU CA   1 1 
       23 72021 1 1  64 LEU CB   C  10.458   0.476  15.625 1.00 . A A .  64 LEU CB   1 1 
       23 72022 1 1  64 LEU CD1  C  11.892   2.529  16.142 1.00 . A A .  64 LEU CD1  1 1 
       23 72023 1 1  64 LEU CD2  C   9.557   2.435  16.902 1.00 . A A .  64 LEU CD2  1 1 
       23 72024 1 1  64 LEU CG   C  10.799   1.586  16.643 1.00 . A A .  64 LEU CG   1 1 
       23 72025 1 1  64 LEU H    H  11.555  -0.781  17.614 1.00 . A A .  64 LEU H    1 1 
       23 72026 1 1  64 LEU HA   H  10.959  -1.415  14.830 1.00 . A A .  64 LEU HA   1 1 
       23 72027 1 1  64 LEU HB2  H  10.305   0.931  14.646 1.00 . A A .  64 LEU HB2  1 1 
       23 72028 1 1  64 LEU HB3  H   9.509   0.028  15.924 1.00 . A A .  64 LEU HB3  1 1 
       23 72029 1 1  64 LEU HD11 H  12.858   2.030  16.177 1.00 . A A .  64 LEU HD11 1 1 
       23 72030 1 1  64 LEU HD12 H  11.943   3.408  16.782 1.00 . A A .  64 LEU HD12 1 1 
       23 72031 1 1  64 LEU HD13 H  11.672   2.841  15.123 1.00 . A A .  64 LEU HD13 1 1 
       23 72032 1 1  64 LEU HD21 H   9.296   2.995  16.006 1.00 . A A .  64 LEU HD21 1 1 
       23 72033 1 1  64 LEU HD22 H   9.758   3.127  17.719 1.00 . A A .  64 LEU HD22 1 1 
       23 72034 1 1  64 LEU HD23 H   8.722   1.793  17.188 1.00 . A A .  64 LEU HD23 1 1 
       23 72035 1 1  64 LEU HG   H  11.103   1.143  17.590 1.00 . A A .  64 LEU HG   1 1 
       23 72036 1 1  64 LEU N    N  11.716  -1.320  16.775 1.00 . A A .  64 LEU N    1 1 
       23 72037 1 1  64 LEU O    O  12.731  -0.247  13.471 1.00 . A A .  64 LEU O    1 1 
       23 72038 1 1  65 GLU C    C  15.528  -1.574  13.926 1.00 . A A .  65 GLU C    1 1 
       23 72039 1 1  65 GLU CA   C  15.235  -0.327  14.784 1.00 . A A .  65 GLU CA   1 1 
       23 72040 1 1  65 GLU CB   C  16.293  -0.119  15.876 1.00 . A A .  65 GLU CB   1 1 
       23 72041 1 1  65 GLU CD   C  17.128  -0.982  18.111 1.00 . A A .  65 GLU CD   1 1 
       23 72042 1 1  65 GLU CG   C  16.413  -1.332  16.801 1.00 . A A .  65 GLU CG   1 1 
       23 72043 1 1  65 GLU H    H  13.832  -0.323  16.396 1.00 . A A .  65 GLU H    1 1 
       23 72044 1 1  65 GLU HA   H  15.309   0.518  14.115 1.00 . A A .  65 GLU HA   1 1 
       23 72045 1 1  65 GLU HB2  H  17.259   0.054  15.402 1.00 . A A .  65 GLU HB2  1 1 
       23 72046 1 1  65 GLU HB3  H  16.031   0.764  16.458 1.00 . A A .  65 GLU HB3  1 1 
       23 72047 1 1  65 GLU HG2  H  15.412  -1.700  17.021 1.00 . A A .  65 GLU HG2  1 1 
       23 72048 1 1  65 GLU HG3  H  16.952  -2.113  16.264 1.00 . A A .  65 GLU HG3  1 1 
       23 72049 1 1  65 GLU N    N  13.894  -0.302  15.380 1.00 . A A .  65 GLU N    1 1 
       23 72050 1 1  65 GLU O    O  16.431  -1.534  13.092 1.00 . A A .  65 GLU O    1 1 
       23 72051 1 1  65 GLU OE1  O  16.442  -0.563  19.074 1.00 . A A .  65 GLU OE1  1 1 
       23 72052 1 1  65 GLU OE2  O  18.380  -1.098  18.188 1.00 . A A .  65 GLU OE2  1 1 
       23 72053 1 1  66 GLU C    C  14.446  -3.586  11.775 1.00 . A A .  66 GLU C    1 1 
       23 72054 1 1  66 GLU CA   C  14.847  -3.862  13.234 1.00 . A A .  66 GLU CA   1 1 
       23 72055 1 1  66 GLU CB   C  13.989  -4.959  13.889 1.00 . A A .  66 GLU CB   1 1 
       23 72056 1 1  66 GLU CD   C  13.533  -7.419  14.138 1.00 . A A .  66 GLU CD   1 1 
       23 72057 1 1  66 GLU CG   C  14.181  -6.340  13.262 1.00 . A A .  66 GLU CG   1 1 
       23 72058 1 1  66 GLU H    H  14.032  -2.659  14.774 1.00 . A A .  66 GLU H    1 1 
       23 72059 1 1  66 GLU HA   H  15.884  -4.201  13.232 1.00 . A A .  66 GLU HA   1 1 
       23 72060 1 1  66 GLU HB2  H  14.301  -5.023  14.931 1.00 . A A .  66 GLU HB2  1 1 
       23 72061 1 1  66 GLU HB3  H  12.924  -4.698  13.866 1.00 . A A .  66 GLU HB3  1 1 
       23 72062 1 1  66 GLU HG2  H  13.744  -6.348  12.263 1.00 . A A .  66 GLU HG2  1 1 
       23 72063 1 1  66 GLU HG3  H  15.250  -6.541  13.178 1.00 . A A .  66 GLU HG3  1 1 
       23 72064 1 1  66 GLU N    N  14.760  -2.659  14.067 1.00 . A A .  66 GLU N    1 1 
       23 72065 1 1  66 GLU O    O  14.997  -4.202  10.859 1.00 . A A .  66 GLU O    1 1 
       23 72066 1 1  66 GLU OE1  O  14.010  -7.627  15.280 1.00 . A A .  66 GLU OE1  1 1 
       23 72067 1 1  66 GLU OE2  O  12.544  -8.066  13.707 1.00 . A A .  66 GLU OE2  1 1 
       23 72068 1 1  67 LYS C    C  14.400  -1.369   9.550 1.00 . A A .  67 LYS C    1 1 
       23 72069 1 1  67 LYS CA   C  13.234  -2.127  10.183 1.00 . A A .  67 LYS CA   1 1 
       23 72070 1 1  67 LYS CB   C  11.937  -1.299  10.259 1.00 . A A .  67 LYS CB   1 1 
       23 72071 1 1  67 LYS CD   C  10.377  -2.945   9.187 1.00 . A A .  67 LYS CD   1 1 
       23 72072 1 1  67 LYS CE   C   8.930  -3.400   9.226 1.00 . A A .  67 LYS CE   1 1 
       23 72073 1 1  67 LYS CG   C  10.685  -2.146  10.463 1.00 . A A .  67 LYS CG   1 1 
       23 72074 1 1  67 LYS H    H  13.206  -2.062  12.311 1.00 . A A .  67 LYS H    1 1 
       23 72075 1 1  67 LYS HA   H  13.075  -2.991   9.542 1.00 . A A .  67 LYS HA   1 1 
       23 72076 1 1  67 LYS HB2  H  12.008  -0.578  11.077 1.00 . A A .  67 LYS HB2  1 1 
       23 72077 1 1  67 LYS HB3  H  11.764  -0.774   9.324 1.00 . A A .  67 LYS HB3  1 1 
       23 72078 1 1  67 LYS HD2  H  10.491  -2.300   8.317 1.00 . A A .  67 LYS HD2  1 1 
       23 72079 1 1  67 LYS HD3  H  11.058  -3.788   9.072 1.00 . A A .  67 LYS HD3  1 1 
       23 72080 1 1  67 LYS HE2  H   8.383  -2.623   9.762 1.00 . A A .  67 LYS HE2  1 1 
       23 72081 1 1  67 LYS HE3  H   8.563  -3.435   8.200 1.00 . A A .  67 LYS HE3  1 1 
       23 72082 1 1  67 LYS HG2  H  10.800  -2.806  11.322 1.00 . A A .  67 LYS HG2  1 1 
       23 72083 1 1  67 LYS HG3  H   9.860  -1.461  10.663 1.00 . A A .  67 LYS HG3  1 1 
       23 72084 1 1  67 LYS HZ1  H   9.188  -5.445   9.274 1.00 . A A .  67 LYS HZ1  1 1 
       23 72085 1 1  67 LYS HZ2  H   7.795  -4.972   9.999 1.00 . A A .  67 LYS HZ2  1 1 
       23 72086 1 1  67 LYS HZ3  H   9.280  -4.781  10.750 1.00 . A A .  67 LYS HZ3  1 1 
       23 72087 1 1  67 LYS N    N  13.576  -2.592  11.530 1.00 . A A .  67 LYS N    1 1 
       23 72088 1 1  67 LYS NZ   N   8.777  -4.726   9.869 1.00 . A A .  67 LYS NZ   1 1 
       23 72089 1 1  67 LYS O    O  14.713  -1.606   8.388 1.00 . A A .  67 LYS O    1 1 
       23 72090 1 1  68 ILE C    C  17.442  -0.939   9.633 1.00 . A A .  68 ILE C    1 1 
       23 72091 1 1  68 ILE CA   C  16.357   0.110   9.911 1.00 . A A .  68 ILE CA   1 1 
       23 72092 1 1  68 ILE CB   C  16.819   1.175  10.942 1.00 . A A .  68 ILE CB   1 1 
       23 72093 1 1  68 ILE CD1  C  14.664   2.167  11.983 1.00 . A A .  68 ILE CD1  1 1 
       23 72094 1 1  68 ILE CG1  C  15.843   2.373  11.023 1.00 . A A .  68 ILE CG1  1 1 
       23 72095 1 1  68 ILE CG2  C  18.225   1.692  10.581 1.00 . A A .  68 ILE CG2  1 1 
       23 72096 1 1  68 ILE H    H  14.821  -0.460  11.293 1.00 . A A .  68 ILE H    1 1 
       23 72097 1 1  68 ILE HA   H  16.173   0.620   8.963 1.00 . A A .  68 ILE HA   1 1 
       23 72098 1 1  68 ILE HB   H  16.887   0.722  11.930 1.00 . A A .  68 ILE HB   1 1 
       23 72099 1 1  68 ILE HD11 H  13.958   2.989  11.873 1.00 . A A .  68 ILE HD11 1 1 
       23 72100 1 1  68 ILE HD12 H  14.140   1.233  11.794 1.00 . A A .  68 ILE HD12 1 1 
       23 72101 1 1  68 ILE HD13 H  15.036   2.163  13.006 1.00 . A A .  68 ILE HD13 1 1 
       23 72102 1 1  68 ILE HG12 H  16.375   3.260  11.372 1.00 . A A .  68 ILE HG12 1 1 
       23 72103 1 1  68 ILE HG13 H  15.468   2.596  10.026 1.00 . A A .  68 ILE HG13 1 1 
       23 72104 1 1  68 ILE HG21 H  18.505   2.524  11.228 1.00 . A A .  68 ILE HG21 1 1 
       23 72105 1 1  68 ILE HG22 H  18.964   0.906  10.735 1.00 . A A .  68 ILE HG22 1 1 
       23 72106 1 1  68 ILE HG23 H  18.262   2.008   9.537 1.00 . A A .  68 ILE HG23 1 1 
       23 72107 1 1  68 ILE N    N  15.112  -0.552  10.332 1.00 . A A .  68 ILE N    1 1 
       23 72108 1 1  68 ILE O    O  18.098  -0.879   8.599 1.00 . A A .  68 ILE O    1 1 
       23 72109 1 1  69 ALA C    C  18.305  -3.857   9.032 1.00 . A A .  69 ALA C    1 1 
       23 72110 1 1  69 ALA CA   C  18.546  -3.034  10.317 1.00 . A A .  69 ALA CA   1 1 
       23 72111 1 1  69 ALA CB   C  18.475  -3.913  11.573 1.00 . A A .  69 ALA CB   1 1 
       23 72112 1 1  69 ALA H    H  17.036  -1.937  11.346 1.00 . A A .  69 ALA H    1 1 
       23 72113 1 1  69 ALA HA   H  19.547  -2.603  10.251 1.00 . A A .  69 ALA HA   1 1 
       23 72114 1 1  69 ALA HB1  H  17.513  -4.419  11.629 1.00 . A A .  69 ALA HB1  1 1 
       23 72115 1 1  69 ALA HB2  H  19.264  -4.664  11.539 1.00 . A A .  69 ALA HB2  1 1 
       23 72116 1 1  69 ALA HB3  H  18.602  -3.293  12.463 1.00 . A A .  69 ALA HB3  1 1 
       23 72117 1 1  69 ALA N    N  17.580  -1.952  10.491 1.00 . A A .  69 ALA N    1 1 
       23 72118 1 1  69 ALA O    O  19.252  -4.379   8.438 1.00 . A A .  69 ALA O    1 1 
       23 72119 1 1  70 ASN C    C  16.710  -3.848   6.082 1.00 . A A .  70 ASN C    1 1 
       23 72120 1 1  70 ASN CA   C  16.689  -4.708   7.363 1.00 . A A .  70 ASN CA   1 1 
       23 72121 1 1  70 ASN CB   C  15.386  -5.481   7.587 1.00 . A A .  70 ASN CB   1 1 
       23 72122 1 1  70 ASN CG   C  15.644  -6.758   8.368 1.00 . A A .  70 ASN CG   1 1 
       23 72123 1 1  70 ASN H    H  16.304  -3.601   9.151 1.00 . A A .  70 ASN H    1 1 
       23 72124 1 1  70 ASN HA   H  17.454  -5.466   7.175 1.00 . A A .  70 ASN HA   1 1 
       23 72125 1 1  70 ASN HB2  H  14.660  -4.858   8.108 1.00 . A A .  70 ASN HB2  1 1 
       23 72126 1 1  70 ASN HB3  H  14.977  -5.768   6.620 1.00 . A A .  70 ASN HB3  1 1 
       23 72127 1 1  70 ASN HD21 H  15.565  -5.816  10.146 1.00 . A A .  70 ASN HD21 1 1 
       23 72128 1 1  70 ASN HD22 H  16.024  -7.531  10.175 1.00 . A A .  70 ASN HD22 1 1 
       23 72129 1 1  70 ASN N    N  17.050  -3.997   8.593 1.00 . A A .  70 ASN N    1 1 
       23 72130 1 1  70 ASN ND2  N  15.757  -6.692   9.673 1.00 . A A .  70 ASN ND2  1 1 
       23 72131 1 1  70 ASN O    O  17.179  -4.351   5.060 1.00 . A A .  70 ASN O    1 1 
       23 72132 1 1  70 ASN OD1  O  15.766  -7.836   7.801 1.00 . A A .  70 ASN OD1  1 1 
       23 72133 1 1  71 LEU C    C  17.928  -1.162   4.793 1.00 . A A .  71 LEU C    1 1 
       23 72134 1 1  71 LEU CA   C  16.484  -1.684   4.938 1.00 . A A .  71 LEU CA   1 1 
       23 72135 1 1  71 LEU CB   C  15.392  -0.611   4.788 1.00 . A A .  71 LEU CB   1 1 
       23 72136 1 1  71 LEU CD1  C  16.551   1.377   6.031 1.00 . A A .  71 LEU CD1  1 1 
       23 72137 1 1  71 LEU CD2  C  14.285   1.554   5.126 1.00 . A A .  71 LEU CD2  1 1 
       23 72138 1 1  71 LEU CG   C  15.275   0.580   5.761 1.00 . A A .  71 LEU CG   1 1 
       23 72139 1 1  71 LEU H    H  15.847  -2.203   6.942 1.00 . A A .  71 LEU H    1 1 
       23 72140 1 1  71 LEU HA   H  16.317  -2.301   4.057 1.00 . A A .  71 LEU HA   1 1 
       23 72141 1 1  71 LEU HB2  H  15.520  -0.204   3.784 1.00 . A A .  71 LEU HB2  1 1 
       23 72142 1 1  71 LEU HB3  H  14.431  -1.128   4.786 1.00 . A A .  71 LEU HB3  1 1 
       23 72143 1 1  71 LEU HD11 H  17.221   0.799   6.661 1.00 . A A .  71 LEU HD11 1 1 
       23 72144 1 1  71 LEU HD12 H  16.312   2.292   6.572 1.00 . A A .  71 LEU HD12 1 1 
       23 72145 1 1  71 LEU HD13 H  17.046   1.635   5.094 1.00 . A A .  71 LEU HD13 1 1 
       23 72146 1 1  71 LEU HD21 H  14.108   2.398   5.786 1.00 . A A .  71 LEU HD21 1 1 
       23 72147 1 1  71 LEU HD22 H  13.346   1.038   4.938 1.00 . A A .  71 LEU HD22 1 1 
       23 72148 1 1  71 LEU HD23 H  14.686   1.910   4.177 1.00 . A A .  71 LEU HD23 1 1 
       23 72149 1 1  71 LEU HG   H  14.868   0.245   6.710 1.00 . A A .  71 LEU HG   1 1 
       23 72150 1 1  71 LEU N    N  16.294  -2.569   6.106 1.00 . A A .  71 LEU N    1 1 
       23 72151 1 1  71 LEU O    O  18.358  -0.809   3.693 1.00 . A A .  71 LEU O    1 1 
       23 72152 1 1  72 GLY C    C  20.432   0.276   6.925 1.00 . A A .  72 GLY C    1 1 
       23 72153 1 1  72 GLY CA   C  20.136  -0.866   5.947 1.00 . A A .  72 GLY CA   1 1 
       23 72154 1 1  72 GLY H    H  18.250  -1.388   6.755 1.00 . A A .  72 GLY H    1 1 
       23 72155 1 1  72 GLY HA2  H  20.673  -1.757   6.267 1.00 . A A .  72 GLY HA2  1 1 
       23 72156 1 1  72 GLY HA3  H  20.520  -0.581   4.969 1.00 . A A .  72 GLY HA3  1 1 
       23 72157 1 1  72 GLY N    N  18.709  -1.190   5.872 1.00 . A A .  72 GLY N    1 1 
       23 72158 1 1  72 GLY O    O  19.898   1.377   6.783 1.00 . A A .  72 GLY O    1 1 
       23 72159 1 1  73 SER C    C  22.720   2.115   8.389 1.00 . A A .  73 SER C    1 1 
       23 72160 1 1  73 SER CA   C  21.717   1.062   8.897 1.00 . A A .  73 SER CA   1 1 
       23 72161 1 1  73 SER CB   C  22.246   0.364  10.152 1.00 . A A .  73 SER CB   1 1 
       23 72162 1 1  73 SER H    H  21.760  -0.866   7.952 1.00 . A A .  73 SER H    1 1 
       23 72163 1 1  73 SER HA   H  20.822   1.610   9.189 1.00 . A A .  73 SER HA   1 1 
       23 72164 1 1  73 SER HB2  H  22.534   1.112  10.893 1.00 . A A .  73 SER HB2  1 1 
       23 72165 1 1  73 SER HB3  H  21.462  -0.267  10.575 1.00 . A A .  73 SER HB3  1 1 
       23 72166 1 1  73 SER HG   H  23.741  -0.762  10.676 1.00 . A A .  73 SER HG   1 1 
       23 72167 1 1  73 SER N    N  21.330   0.053   7.889 1.00 . A A .  73 SER N    1 1 
       23 72168 1 1  73 SER O    O  23.059   3.059   9.111 1.00 . A A .  73 SER O    1 1 
       23 72169 1 1  73 SER OG   O  23.364  -0.436   9.828 1.00 . A A .  73 SER OG   1 1 
       23 72170 1 1  74 CYS C    C  23.688   2.813   4.900 1.00 . A A .  74 CYS C    1 1 
       23 72171 1 1  74 CYS CA   C  24.037   2.894   6.402 1.00 . A A .  74 CYS CA   1 1 
       23 72172 1 1  74 CYS CB   C  25.495   2.492   6.671 1.00 . A A .  74 CYS CB   1 1 
       23 72173 1 1  74 CYS H    H  22.860   1.162   6.630 1.00 . A A .  74 CYS H    1 1 
       23 72174 1 1  74 CYS HA   H  23.867   3.914   6.750 1.00 . A A .  74 CYS HA   1 1 
       23 72175 1 1  74 CYS HB2  H  25.658   2.393   7.745 1.00 . A A .  74 CYS HB2  1 1 
       23 72176 1 1  74 CYS HB3  H  25.688   1.523   6.207 1.00 . A A .  74 CYS HB3  1 1 
       23 72177 1 1  74 CYS HG   H  26.284   4.745   6.828 1.00 . A A .  74 CYS HG   1 1 
       23 72178 1 1  74 CYS N    N  23.180   1.970   7.143 1.00 . A A .  74 CYS N    1 1 
       23 72179 1 1  74 CYS O    O  23.321   1.736   4.412 1.00 . A A .  74 CYS O    1 1 
       23 72180 1 1  74 CYS SG   S  26.644   3.735   6.016 1.00 . A A .  74 CYS SG   1 1 
       23 72181 1 1  75 ASN C    C  24.173   5.116   2.002 1.00 . A A .  75 ASN C    1 1 
       23 72182 1 1  75 ASN CA   C  23.444   3.970   2.733 1.00 . A A .  75 ASN CA   1 1 
       23 72183 1 1  75 ASN CB   C  21.909   4.055   2.599 1.00 . A A .  75 ASN CB   1 1 
       23 72184 1 1  75 ASN CG   C  21.381   3.927   1.183 1.00 . A A .  75 ASN CG   1 1 
       23 72185 1 1  75 ASN H    H  24.073   4.789   4.608 1.00 . A A .  75 ASN H    1 1 
       23 72186 1 1  75 ASN HA   H  23.768   3.031   2.278 1.00 . A A .  75 ASN HA   1 1 
       23 72187 1 1  75 ASN HB2  H  21.480   3.252   3.187 1.00 . A A .  75 ASN HB2  1 1 
       23 72188 1 1  75 ASN HB3  H  21.547   4.993   3.009 1.00 . A A .  75 ASN HB3  1 1 
       23 72189 1 1  75 ASN HD21 H  19.757   2.886   1.780 1.00 . A A .  75 ASN HD21 1 1 
       23 72190 1 1  75 ASN HD22 H  19.909   3.203   0.047 1.00 . A A .  75 ASN HD22 1 1 
       23 72191 1 1  75 ASN N    N  23.771   3.927   4.163 1.00 . A A .  75 ASN N    1 1 
       23 72192 1 1  75 ASN ND2  N  20.238   3.315   0.998 1.00 . A A .  75 ASN ND2  1 1 
       23 72193 1 1  75 ASN O    O  24.064   6.285   2.380 1.00 . A A .  75 ASN O    1 1 
       23 72194 1 1  75 ASN OD1  O  21.981   4.393   0.230 1.00 . A A .  75 ASN OD1  1 1 
       23 72195 1 1  76 ASP C    C  24.997   5.953  -1.319 1.00 . A A .  76 ASP C    1 1 
       23 72196 1 1  76 ASP CA   C  25.642   5.684   0.059 1.00 . A A .  76 ASP CA   1 1 
       23 72197 1 1  76 ASP CB   C  27.098   5.193  -0.049 1.00 . A A .  76 ASP CB   1 1 
       23 72198 1 1  76 ASP CG   C  27.259   3.840  -0.752 1.00 . A A .  76 ASP CG   1 1 
       23 72199 1 1  76 ASP H    H  24.945   3.786   0.697 1.00 . A A .  76 ASP H    1 1 
       23 72200 1 1  76 ASP HA   H  25.686   6.655   0.550 1.00 . A A .  76 ASP HA   1 1 
       23 72201 1 1  76 ASP HB2  H  27.679   5.945  -0.585 1.00 . A A .  76 ASP HB2  1 1 
       23 72202 1 1  76 ASP HB3  H  27.520   5.120   0.955 1.00 . A A .  76 ASP HB3  1 1 
       23 72203 1 1  76 ASP N    N  24.879   4.771   0.920 1.00 . A A .  76 ASP N    1 1 
       23 72204 1 1  76 ASP O    O  25.494   6.798  -2.063 1.00 . A A .  76 ASP O    1 1 
       23 72205 1 1  76 ASP OD1  O  26.691   2.827  -0.269 1.00 . A A .  76 ASP OD1  1 1 
       23 72206 1 1  76 ASP OD2  O  27.969   3.787  -1.787 1.00 . A A .  76 ASP OD2  1 1 
       23 72207 1 1  77 SER C    C  21.855   6.448  -2.635 1.00 . A A .  77 SER C    1 1 
       23 72208 1 1  77 SER CA   C  23.077   5.546  -2.881 1.00 . A A .  77 SER CA   1 1 
       23 72209 1 1  77 SER CB   C  22.645   4.225  -3.534 1.00 . A A .  77 SER CB   1 1 
       23 72210 1 1  77 SER H    H  23.505   4.627  -1.002 1.00 . A A .  77 SER H    1 1 
       23 72211 1 1  77 SER HA   H  23.694   6.066  -3.614 1.00 . A A .  77 SER HA   1 1 
       23 72212 1 1  77 SER HB2  H  21.959   4.434  -4.358 1.00 . A A .  77 SER HB2  1 1 
       23 72213 1 1  77 SER HB3  H  23.523   3.723  -3.940 1.00 . A A .  77 SER HB3  1 1 
       23 72214 1 1  77 SER HG   H  22.738   2.911  -2.121 1.00 . A A .  77 SER HG   1 1 
       23 72215 1 1  77 SER N    N  23.886   5.295  -1.666 1.00 . A A .  77 SER N    1 1 
       23 72216 1 1  77 SER O    O  21.253   6.934  -3.594 1.00 . A A .  77 SER O    1 1 
       23 72217 1 1  77 SER OG   O  22.016   3.361  -2.603 1.00 . A A .  77 SER OG   1 1 
       23 72218 1 1  78 LYS C    C  19.028   6.792  -1.129 1.00 . A A .  78 LYS C    1 1 
       23 72219 1 1  78 LYS CA   C  20.372   7.480  -0.845 1.00 . A A .  78 LYS CA   1 1 
       23 72220 1 1  78 LYS CB   C  20.394   8.969  -1.261 1.00 . A A .  78 LYS CB   1 1 
       23 72221 1 1  78 LYS CD   C  22.887   9.541  -0.669 1.00 . A A .  78 LYS CD   1 1 
       23 72222 1 1  78 LYS CE   C  23.308   9.660  -2.139 1.00 . A A .  78 LYS CE   1 1 
       23 72223 1 1  78 LYS CG   C  21.392   9.841  -0.473 1.00 . A A .  78 LYS CG   1 1 
       23 72224 1 1  78 LYS H    H  22.054   6.188  -0.673 1.00 . A A .  78 LYS H    1 1 
       23 72225 1 1  78 LYS HA   H  20.453   7.470   0.244 1.00 . A A .  78 LYS HA   1 1 
       23 72226 1 1  78 LYS HB2  H  20.573   9.068  -2.332 1.00 . A A .  78 LYS HB2  1 1 
       23 72227 1 1  78 LYS HB3  H  19.405   9.388  -1.073 1.00 . A A .  78 LYS HB3  1 1 
       23 72228 1 1  78 LYS HD2  H  23.447  10.266  -0.080 1.00 . A A .  78 LYS HD2  1 1 
       23 72229 1 1  78 LYS HD3  H  23.125   8.549  -0.286 1.00 . A A .  78 LYS HD3  1 1 
       23 72230 1 1  78 LYS HE2  H  22.803   8.889  -2.726 1.00 . A A .  78 LYS HE2  1 1 
       23 72231 1 1  78 LYS HE3  H  22.982  10.634  -2.513 1.00 . A A .  78 LYS HE3  1 1 
       23 72232 1 1  78 LYS HG2  H  21.221  10.881  -0.758 1.00 . A A .  78 LYS HG2  1 1 
       23 72233 1 1  78 LYS HG3  H  21.162   9.756   0.589 1.00 . A A .  78 LYS HG3  1 1 
       23 72234 1 1  78 LYS HZ1  H  25.036   9.640  -3.280 1.00 . A A .  78 LYS HZ1  1 1 
       23 72235 1 1  78 LYS HZ2  H  25.123   8.638  -1.997 1.00 . A A .  78 LYS HZ2  1 1 
       23 72236 1 1  78 LYS HZ3  H  25.253  10.267  -1.770 1.00 . A A .  78 LYS HZ3  1 1 
       23 72237 1 1  78 LYS N    N  21.539   6.731  -1.360 1.00 . A A .  78 LYS N    1 1 
       23 72238 1 1  78 LYS NZ   N  24.774   9.543  -2.298 1.00 . A A .  78 LYS NZ   1 1 
       23 72239 1 1  78 LYS O    O  18.914   5.936  -2.012 1.00 . A A .  78 LYS O    1 1 
       23 72240 1 1  79 LEU C    C  15.807   6.853  -1.436 1.00 . A A .  79 LEU C    1 1 
       23 72241 1 1  79 LEU CA   C  16.734   6.419  -0.290 1.00 . A A .  79 LEU CA   1 1 
       23 72242 1 1  79 LEU CB   C  16.066   6.546   1.101 1.00 . A A .  79 LEU CB   1 1 
       23 72243 1 1  79 LEU CD1  C  18.033   5.921   2.668 1.00 . A A .  79 LEU CD1  1 1 
       23 72244 1 1  79 LEU CD2  C  15.711   5.446   3.356 1.00 . A A .  79 LEU CD2  1 1 
       23 72245 1 1  79 LEU CG   C  16.640   5.565   2.145 1.00 . A A .  79 LEU CG   1 1 
       23 72246 1 1  79 LEU H    H  18.180   7.854   0.371 1.00 . A A .  79 LEU H    1 1 
       23 72247 1 1  79 LEU HA   H  16.920   5.359  -0.462 1.00 . A A .  79 LEU HA   1 1 
       23 72248 1 1  79 LEU HB2  H  16.115   7.575   1.448 1.00 . A A .  79 LEU HB2  1 1 
       23 72249 1 1  79 LEU HB3  H  15.008   6.304   1.000 1.00 . A A .  79 LEU HB3  1 1 
       23 72250 1 1  79 LEU HD11 H  18.033   6.928   3.086 1.00 . A A .  79 LEU HD11 1 1 
       23 72251 1 1  79 LEU HD12 H  18.766   5.859   1.866 1.00 . A A .  79 LEU HD12 1 1 
       23 72252 1 1  79 LEU HD13 H  18.331   5.214   3.443 1.00 . A A .  79 LEU HD13 1 1 
       23 72253 1 1  79 LEU HD21 H  16.069   4.651   4.011 1.00 . A A .  79 LEU HD21 1 1 
       23 72254 1 1  79 LEU HD22 H  14.701   5.198   3.029 1.00 . A A .  79 LEU HD22 1 1 
       23 72255 1 1  79 LEU HD23 H  15.699   6.383   3.908 1.00 . A A .  79 LEU HD23 1 1 
       23 72256 1 1  79 LEU HG   H  16.688   4.588   1.676 1.00 . A A .  79 LEU HG   1 1 
       23 72257 1 1  79 LEU N    N  18.025   7.116  -0.310 1.00 . A A .  79 LEU N    1 1 
       23 72258 1 1  79 LEU O    O  16.103   7.760  -2.215 1.00 . A A .  79 LEU O    1 1 
       23 72259 1 1  80 GLU C    C  12.247   6.307  -1.913 1.00 . A A .  80 GLU C    1 1 
       23 72260 1 1  80 GLU CA   C  13.647   6.291  -2.565 1.00 . A A .  80 GLU CA   1 1 
       23 72261 1 1  80 GLU CB   C  13.821   5.087  -3.515 1.00 . A A .  80 GLU CB   1 1 
       23 72262 1 1  80 GLU CD   C  15.444   3.921  -5.141 1.00 . A A .  80 GLU CD   1 1 
       23 72263 1 1  80 GLU CG   C  15.051   5.226  -4.429 1.00 . A A .  80 GLU CG   1 1 
       23 72264 1 1  80 GLU H    H  14.514   5.420  -0.864 1.00 . A A .  80 GLU H    1 1 
       23 72265 1 1  80 GLU HA   H  13.778   7.218  -3.120 1.00 . A A .  80 GLU HA   1 1 
       23 72266 1 1  80 GLU HB2  H  13.920   4.178  -2.921 1.00 . A A .  80 GLU HB2  1 1 
       23 72267 1 1  80 GLU HB3  H  12.934   4.971  -4.131 1.00 . A A .  80 GLU HB3  1 1 
       23 72268 1 1  80 GLU HG2  H  14.851   6.002  -5.170 1.00 . A A .  80 GLU HG2  1 1 
       23 72269 1 1  80 GLU HG3  H  15.907   5.554  -3.835 1.00 . A A .  80 GLU HG3  1 1 
       23 72270 1 1  80 GLU N    N  14.672   6.169  -1.531 1.00 . A A .  80 GLU N    1 1 
       23 72271 1 1  80 GLU O    O  12.087   5.865  -0.772 1.00 . A A .  80 GLU O    1 1 
       23 72272 1 1  80 GLU OE1  O  14.590   3.028  -5.362 1.00 . A A .  80 GLU OE1  1 1 
       23 72273 1 1  80 GLU OE2  O  16.640   3.770  -5.491 1.00 . A A .  80 GLU OE2  1 1 
       23 72274 1 1  81 PHE C    C   9.511   5.034  -2.040 1.00 . A A .  81 PHE C    1 1 
       23 72275 1 1  81 PHE CA   C   9.809   6.539  -2.193 1.00 . A A .  81 PHE CA   1 1 
       23 72276 1 1  81 PHE CB   C   8.848   7.225  -3.183 1.00 . A A .  81 PHE CB   1 1 
       23 72277 1 1  81 PHE CD1  C   6.962   5.632  -3.713 1.00 . A A .  81 PHE CD1  1 1 
       23 72278 1 1  81 PHE CD2  C   6.484   7.522  -2.250 1.00 . A A .  81 PHE CD2  1 1 
       23 72279 1 1  81 PHE CE1  C   5.644   5.174  -3.563 1.00 . A A .  81 PHE CE1  1 1 
       23 72280 1 1  81 PHE CE2  C   5.163   7.059  -2.100 1.00 . A A .  81 PHE CE2  1 1 
       23 72281 1 1  81 PHE CG   C   7.395   6.798  -3.048 1.00 . A A .  81 PHE CG   1 1 
       23 72282 1 1  81 PHE CZ   C   4.748   5.882  -2.749 1.00 . A A .  81 PHE CZ   1 1 
       23 72283 1 1  81 PHE H    H  11.362   7.097  -3.568 1.00 . A A .  81 PHE H    1 1 
       23 72284 1 1  81 PHE HA   H   9.670   6.992  -1.211 1.00 . A A .  81 PHE HA   1 1 
       23 72285 1 1  81 PHE HB2  H   8.921   8.305  -3.049 1.00 . A A .  81 PHE HB2  1 1 
       23 72286 1 1  81 PHE HB3  H   9.168   7.001  -4.201 1.00 . A A .  81 PHE HB3  1 1 
       23 72287 1 1  81 PHE HD1  H   7.651   5.068  -4.325 1.00 . A A .  81 PHE HD1  1 1 
       23 72288 1 1  81 PHE HD2  H   6.786   8.427  -1.737 1.00 . A A .  81 PHE HD2  1 1 
       23 72289 1 1  81 PHE HE1  H   5.327   4.266  -4.059 1.00 . A A .  81 PHE HE1  1 1 
       23 72290 1 1  81 PHE HE2  H   4.469   7.605  -1.476 1.00 . A A .  81 PHE HE2  1 1 
       23 72291 1 1  81 PHE HZ   H   3.740   5.511  -2.623 1.00 . A A .  81 PHE HZ   1 1 
       23 72292 1 1  81 PHE N    N  11.203   6.741  -2.632 1.00 . A A .  81 PHE N    1 1 
       23 72293 1 1  81 PHE O    O   8.870   4.615  -1.071 1.00 . A A .  81 PHE O    1 1 
       23 72294 1 1  82 ARG C    C  10.522   2.289  -1.416 1.00 . A A .  82 ARG C    1 1 
       23 72295 1 1  82 ARG CA   C  10.156   2.747  -2.831 1.00 . A A .  82 ARG CA   1 1 
       23 72296 1 1  82 ARG CB   C  11.188   2.227  -3.834 1.00 . A A .  82 ARG CB   1 1 
       23 72297 1 1  82 ARG CD   C  12.402   0.216  -4.709 1.00 . A A .  82 ARG CD   1 1 
       23 72298 1 1  82 ARG CG   C  11.252   0.689  -3.829 1.00 . A A .  82 ARG CG   1 1 
       23 72299 1 1  82 ARG CZ   C  14.303   0.057  -3.081 1.00 . A A .  82 ARG CZ   1 1 
       23 72300 1 1  82 ARG H    H  10.563   4.655  -3.712 1.00 . A A .  82 ARG H    1 1 
       23 72301 1 1  82 ARG HA   H   9.205   2.294  -3.104 1.00 . A A .  82 ARG HA   1 1 
       23 72302 1 1  82 ARG HB2  H  10.915   2.564  -4.836 1.00 . A A .  82 ARG HB2  1 1 
       23 72303 1 1  82 ARG HB3  H  12.165   2.640  -3.585 1.00 . A A .  82 ARG HB3  1 1 
       23 72304 1 1  82 ARG HD2  H  12.342  -0.864  -4.849 1.00 . A A .  82 ARG HD2  1 1 
       23 72305 1 1  82 ARG HD3  H  12.261   0.701  -5.674 1.00 . A A .  82 ARG HD3  1 1 
       23 72306 1 1  82 ARG HE   H  14.160   1.409  -4.544 1.00 . A A .  82 ARG HE   1 1 
       23 72307 1 1  82 ARG HG2  H  11.408   0.310  -2.822 1.00 . A A .  82 ARG HG2  1 1 
       23 72308 1 1  82 ARG HG3  H  10.313   0.287  -4.212 1.00 . A A .  82 ARG HG3  1 1 
       23 72309 1 1  82 ARG HH11 H  13.120  -1.557  -2.872 1.00 . A A .  82 ARG HH11 1 1 
       23 72310 1 1  82 ARG HH12 H  14.328  -1.318  -1.627 1.00 . A A .  82 ARG HH12 1 1 
       23 72311 1 1  82 ARG HH21 H  15.898   1.288  -3.116 1.00 . A A .  82 ARG HH21 1 1 
       23 72312 1 1  82 ARG HH22 H  15.839   0.159  -1.799 1.00 . A A .  82 ARG HH22 1 1 
       23 72313 1 1  82 ARG N    N  10.083   4.214  -2.939 1.00 . A A .  82 ARG N    1 1 
       23 72314 1 1  82 ARG NE   N  13.717   0.587  -4.143 1.00 . A A .  82 ARG NE   1 1 
       23 72315 1 1  82 ARG NH1  N  13.836  -0.976  -2.444 1.00 . A A .  82 ARG NH1  1 1 
       23 72316 1 1  82 ARG NH2  N  15.393   0.576  -2.605 1.00 . A A .  82 ARG NH2  1 1 
       23 72317 1 1  82 ARG O    O   9.829   1.445  -0.859 1.00 . A A .  82 ARG O    1 1 
       23 72318 1 1  83 SER C    C  11.131   2.567   1.637 1.00 . A A .  83 SER C    1 1 
       23 72319 1 1  83 SER CA   C  12.120   2.418   0.468 1.00 . A A .  83 SER CA   1 1 
       23 72320 1 1  83 SER CB   C  13.431   3.165   0.784 1.00 . A A .  83 SER CB   1 1 
       23 72321 1 1  83 SER H    H  12.080   3.586  -1.305 1.00 . A A .  83 SER H    1 1 
       23 72322 1 1  83 SER HA   H  12.353   1.357   0.369 1.00 . A A .  83 SER HA   1 1 
       23 72323 1 1  83 SER HB2  H  13.189   4.128   1.237 1.00 . A A .  83 SER HB2  1 1 
       23 72324 1 1  83 SER HB3  H  14.015   2.582   1.498 1.00 . A A .  83 SER HB3  1 1 
       23 72325 1 1  83 SER HG   H  15.121   3.092  -0.271 1.00 . A A .  83 SER HG   1 1 
       23 72326 1 1  83 SER N    N  11.567   2.864  -0.817 1.00 . A A .  83 SER N    1 1 
       23 72327 1 1  83 SER O    O  11.241   1.839   2.623 1.00 . A A .  83 SER O    1 1 
       23 72328 1 1  83 SER OG   O  14.200   3.411  -0.385 1.00 . A A .  83 SER OG   1 1 
       23 72329 1 1  84 PHE C    C   7.846   2.674   2.039 1.00 . A A .  84 PHE C    1 1 
       23 72330 1 1  84 PHE CA   C   9.005   3.604   2.433 1.00 . A A .  84 PHE CA   1 1 
       23 72331 1 1  84 PHE CB   C   8.552   5.070   2.439 1.00 . A A .  84 PHE CB   1 1 
       23 72332 1 1  84 PHE CD1  C   6.088   5.225   3.099 1.00 . A A .  84 PHE CD1  1 1 
       23 72333 1 1  84 PHE CD2  C   7.772   6.148   4.594 1.00 . A A .  84 PHE CD2  1 1 
       23 72334 1 1  84 PHE CE1  C   5.074   5.745   3.928 1.00 . A A .  84 PHE CE1  1 1 
       23 72335 1 1  84 PHE CE2  C   6.757   6.661   5.420 1.00 . A A .  84 PHE CE2  1 1 
       23 72336 1 1  84 PHE CG   C   7.446   5.442   3.419 1.00 . A A .  84 PHE CG   1 1 
       23 72337 1 1  84 PHE CZ   C   5.407   6.467   5.084 1.00 . A A .  84 PHE CZ   1 1 
       23 72338 1 1  84 PHE H    H  10.124   4.021   0.667 1.00 . A A .  84 PHE H    1 1 
       23 72339 1 1  84 PHE HA   H   9.321   3.352   3.447 1.00 . A A .  84 PHE HA   1 1 
       23 72340 1 1  84 PHE HB2  H   9.424   5.688   2.657 1.00 . A A .  84 PHE HB2  1 1 
       23 72341 1 1  84 PHE HB3  H   8.219   5.342   1.436 1.00 . A A .  84 PHE HB3  1 1 
       23 72342 1 1  84 PHE HD1  H   5.807   4.680   2.207 1.00 . A A .  84 PHE HD1  1 1 
       23 72343 1 1  84 PHE HD2  H   8.805   6.334   4.845 1.00 . A A .  84 PHE HD2  1 1 
       23 72344 1 1  84 PHE HE1  H   4.034   5.608   3.667 1.00 . A A .  84 PHE HE1  1 1 
       23 72345 1 1  84 PHE HE2  H   7.009   7.228   6.302 1.00 . A A .  84 PHE HE2  1 1 
       23 72346 1 1  84 PHE HZ   H   4.629   6.882   5.709 1.00 . A A .  84 PHE HZ   1 1 
       23 72347 1 1  84 PHE N    N  10.146   3.470   1.517 1.00 . A A .  84 PHE N    1 1 
       23 72348 1 1  84 PHE O    O   7.313   1.957   2.884 1.00 . A A .  84 PHE O    1 1 
       23 72349 1 1  85 TRP C    C   6.485   0.370   0.431 1.00 . A A .  85 TRP C    1 1 
       23 72350 1 1  85 TRP CA   C   6.305   1.889   0.264 1.00 . A A .  85 TRP CA   1 1 
       23 72351 1 1  85 TRP CB   C   6.046   2.264  -1.202 1.00 . A A .  85 TRP CB   1 1 
       23 72352 1 1  85 TRP CD1  C   5.147   0.375  -2.622 1.00 . A A .  85 TRP CD1  1 1 
       23 72353 1 1  85 TRP CD2  C   3.504   1.594  -1.683 1.00 . A A .  85 TRP CD2  1 1 
       23 72354 1 1  85 TRP CE2  C   2.887   0.498  -2.361 1.00 . A A .  85 TRP CE2  1 1 
       23 72355 1 1  85 TRP CE3  C   2.647   2.481  -0.988 1.00 . A A .  85 TRP CE3  1 1 
       23 72356 1 1  85 TRP CG   C   4.954   1.468  -1.848 1.00 . A A .  85 TRP CG   1 1 
       23 72357 1 1  85 TRP CH2  C   0.694   1.136  -1.564 1.00 . A A .  85 TRP CH2  1 1 
       23 72358 1 1  85 TRP CZ2  C   1.507   0.262  -2.304 1.00 . A A .  85 TRP CZ2  1 1 
       23 72359 1 1  85 TRP CZ3  C   1.257   2.256  -0.938 1.00 . A A .  85 TRP CZ3  1 1 
       23 72360 1 1  85 TRP H    H   7.948   3.255   0.099 1.00 . A A .  85 TRP H    1 1 
       23 72361 1 1  85 TRP HA   H   5.422   2.159   0.847 1.00 . A A .  85 TRP HA   1 1 
       23 72362 1 1  85 TRP HB2  H   5.783   3.321  -1.252 1.00 . A A .  85 TRP HB2  1 1 
       23 72363 1 1  85 TRP HB3  H   6.965   2.122  -1.774 1.00 . A A .  85 TRP HB3  1 1 
       23 72364 1 1  85 TRP HD1  H   6.115  -0.041  -2.883 1.00 . A A .  85 TRP HD1  1 1 
       23 72365 1 1  85 TRP HE1  H   3.836  -1.048  -3.478 1.00 . A A .  85 TRP HE1  1 1 
       23 72366 1 1  85 TRP HE3  H   3.063   3.329  -0.466 1.00 . A A .  85 TRP HE3  1 1 
       23 72367 1 1  85 TRP HH2  H  -0.363   0.951  -1.451 1.00 . A A .  85 TRP HH2  1 1 
       23 72368 1 1  85 TRP HZ2  H   1.092  -0.613  -2.779 1.00 . A A .  85 TRP HZ2  1 1 
       23 72369 1 1  85 TRP HZ3  H   0.604   2.924  -0.399 1.00 . A A .  85 TRP HZ3  1 1 
       23 72370 1 1  85 TRP N    N   7.455   2.661   0.758 1.00 . A A .  85 TRP N    1 1 
       23 72371 1 1  85 TRP NE1  N   3.929  -0.181  -2.952 1.00 . A A .  85 TRP NE1  1 1 
       23 72372 1 1  85 TRP O    O   5.582  -0.313   0.913 1.00 . A A .  85 TRP O    1 1 
       23 72373 1 1  86 GLU C    C   7.870  -1.938   1.880 1.00 . A A .  86 GLU C    1 1 
       23 72374 1 1  86 GLU CA   C   8.028  -1.564   0.398 1.00 . A A .  86 GLU CA   1 1 
       23 72375 1 1  86 GLU CB   C   9.493  -1.792   0.004 1.00 . A A .  86 GLU CB   1 1 
       23 72376 1 1  86 GLU CD   C   9.248  -2.947  -2.278 1.00 . A A .  86 GLU CD   1 1 
       23 72377 1 1  86 GLU CG   C   9.761  -1.725  -1.503 1.00 . A A .  86 GLU CG   1 1 
       23 72378 1 1  86 GLU H    H   8.393   0.449  -0.240 1.00 . A A .  86 GLU H    1 1 
       23 72379 1 1  86 GLU HA   H   7.383  -2.224  -0.184 1.00 . A A .  86 GLU HA   1 1 
       23 72380 1 1  86 GLU HB2  H  10.105  -1.035   0.497 1.00 . A A .  86 GLU HB2  1 1 
       23 72381 1 1  86 GLU HB3  H   9.821  -2.758   0.376 1.00 . A A .  86 GLU HB3  1 1 
       23 72382 1 1  86 GLU HG2  H   9.319  -0.819  -1.916 1.00 . A A .  86 GLU HG2  1 1 
       23 72383 1 1  86 GLU HG3  H  10.842  -1.652  -1.619 1.00 . A A .  86 GLU HG3  1 1 
       23 72384 1 1  86 GLU N    N   7.674  -0.161   0.139 1.00 . A A .  86 GLU N    1 1 
       23 72385 1 1  86 GLU O    O   7.489  -3.065   2.203 1.00 . A A .  86 GLU O    1 1 
       23 72386 1 1  86 GLU OE1  O   9.781  -4.068  -2.069 1.00 . A A .  86 GLU OE1  1 1 
       23 72387 1 1  86 GLU OE2  O   8.323  -2.798  -3.114 1.00 . A A .  86 GLU OE2  1 1 
       23 72388 1 1  87 LEU C    C   6.483  -1.297   4.651 1.00 . A A .  87 LEU C    1 1 
       23 72389 1 1  87 LEU CA   C   7.955  -1.182   4.226 1.00 . A A .  87 LEU CA   1 1 
       23 72390 1 1  87 LEU CB   C   8.644  -0.022   4.963 1.00 . A A .  87 LEU CB   1 1 
       23 72391 1 1  87 LEU CD1  C  10.872  -0.975   5.621 1.00 . A A .  87 LEU CD1  1 1 
       23 72392 1 1  87 LEU CD2  C   9.640   0.571   7.171 1.00 . A A .  87 LEU CD2  1 1 
       23 72393 1 1  87 LEU CG   C   9.497  -0.534   6.130 1.00 . A A .  87 LEU CG   1 1 
       23 72394 1 1  87 LEU H    H   8.362  -0.064   2.460 1.00 . A A .  87 LEU H    1 1 
       23 72395 1 1  87 LEU HA   H   8.445  -2.123   4.485 1.00 . A A .  87 LEU HA   1 1 
       23 72396 1 1  87 LEU HB2  H   9.279   0.550   4.284 1.00 . A A .  87 LEU HB2  1 1 
       23 72397 1 1  87 LEU HB3  H   7.878   0.661   5.334 1.00 . A A .  87 LEU HB3  1 1 
       23 72398 1 1  87 LEU HD11 H  10.756  -1.818   4.940 1.00 . A A .  87 LEU HD11 1 1 
       23 72399 1 1  87 LEU HD12 H  11.519  -1.280   6.442 1.00 . A A .  87 LEU HD12 1 1 
       23 72400 1 1  87 LEU HD13 H  11.353  -0.167   5.071 1.00 . A A .  87 LEU HD13 1 1 
       23 72401 1 1  87 LEU HD21 H   8.648   0.808   7.560 1.00 . A A .  87 LEU HD21 1 1 
       23 72402 1 1  87 LEU HD22 H  10.082   1.456   6.715 1.00 . A A .  87 LEU HD22 1 1 
       23 72403 1 1  87 LEU HD23 H  10.263   0.228   7.990 1.00 . A A .  87 LEU HD23 1 1 
       23 72404 1 1  87 LEU HG   H   9.003  -1.379   6.610 1.00 . A A .  87 LEU HG   1 1 
       23 72405 1 1  87 LEU N    N   8.106  -0.986   2.788 1.00 . A A .  87 LEU N    1 1 
       23 72406 1 1  87 LEU O    O   6.177  -2.014   5.605 1.00 . A A .  87 LEU O    1 1 
       23 72407 1 1  88 ILE C    C   3.754  -2.279   3.565 1.00 . A A .  88 ILE C    1 1 
       23 72408 1 1  88 ILE CA   C   4.119  -0.873   4.062 1.00 . A A .  88 ILE CA   1 1 
       23 72409 1 1  88 ILE CB   C   3.298   0.199   3.311 1.00 . A A .  88 ILE CB   1 1 
       23 72410 1 1  88 ILE CD1  C   2.970   2.711   2.868 1.00 . A A .  88 ILE CD1  1 1 
       23 72411 1 1  88 ILE CG1  C   3.721   1.642   3.659 1.00 . A A .  88 ILE CG1  1 1 
       23 72412 1 1  88 ILE CG2  C   1.815   0.026   3.662 1.00 . A A .  88 ILE CG2  1 1 
       23 72413 1 1  88 ILE H    H   5.893  -0.076   3.154 1.00 . A A .  88 ILE H    1 1 
       23 72414 1 1  88 ILE HA   H   3.864  -0.818   5.120 1.00 . A A .  88 ILE HA   1 1 
       23 72415 1 1  88 ILE HB   H   3.423   0.050   2.238 1.00 . A A .  88 ILE HB   1 1 
       23 72416 1 1  88 ILE HD11 H   3.595   3.590   2.750 1.00 . A A .  88 ILE HD11 1 1 
       23 72417 1 1  88 ILE HD12 H   2.685   2.334   1.887 1.00 . A A .  88 ILE HD12 1 1 
       23 72418 1 1  88 ILE HD13 H   2.084   2.985   3.439 1.00 . A A .  88 ILE HD13 1 1 
       23 72419 1 1  88 ILE HG12 H   3.509   1.833   4.709 1.00 . A A .  88 ILE HG12 1 1 
       23 72420 1 1  88 ILE HG13 H   4.785   1.774   3.470 1.00 . A A .  88 ILE HG13 1 1 
       23 72421 1 1  88 ILE HG21 H   1.464  -0.975   3.417 1.00 . A A .  88 ILE HG21 1 1 
       23 72422 1 1  88 ILE HG22 H   1.669   0.211   4.724 1.00 . A A .  88 ILE HG22 1 1 
       23 72423 1 1  88 ILE HG23 H   1.223   0.726   3.085 1.00 . A A .  88 ILE HG23 1 1 
       23 72424 1 1  88 ILE N    N   5.566  -0.651   3.923 1.00 . A A .  88 ILE N    1 1 
       23 72425 1 1  88 ILE O    O   2.947  -2.961   4.196 1.00 . A A .  88 ILE O    1 1 
       23 72426 1 1  89 GLY C    C   4.717  -5.136   3.189 1.00 . A A .  89 GLY C    1 1 
       23 72427 1 1  89 GLY CA   C   4.335  -4.156   2.074 1.00 . A A .  89 GLY CA   1 1 
       23 72428 1 1  89 GLY H    H   5.042  -2.133   2.011 1.00 . A A .  89 GLY H    1 1 
       23 72429 1 1  89 GLY HA2  H   3.318  -4.376   1.746 1.00 . A A .  89 GLY HA2  1 1 
       23 72430 1 1  89 GLY HA3  H   5.016  -4.309   1.237 1.00 . A A .  89 GLY HA3  1 1 
       23 72431 1 1  89 GLY N    N   4.417  -2.758   2.507 1.00 . A A .  89 GLY N    1 1 
       23 72432 1 1  89 GLY O    O   4.066  -6.168   3.347 1.00 . A A .  89 GLY O    1 1 
       23 72433 1 1  90 GLU C    C   5.114  -5.340   6.415 1.00 . A A .  90 GLU C    1 1 
       23 72434 1 1  90 GLU CA   C   6.057  -5.558   5.217 1.00 . A A .  90 GLU CA   1 1 
       23 72435 1 1  90 GLU CB   C   7.528  -5.299   5.566 1.00 . A A .  90 GLU CB   1 1 
       23 72436 1 1  90 GLU CD   C   9.511  -6.348   6.788 1.00 . A A .  90 GLU CD   1 1 
       23 72437 1 1  90 GLU CG   C   8.011  -6.409   6.500 1.00 . A A .  90 GLU CG   1 1 
       23 72438 1 1  90 GLU H    H   6.255  -3.973   3.825 1.00 . A A .  90 GLU H    1 1 
       23 72439 1 1  90 GLU HA   H   5.972  -6.611   4.950 1.00 . A A .  90 GLU HA   1 1 
       23 72440 1 1  90 GLU HB2  H   8.115  -5.323   4.649 1.00 . A A .  90 GLU HB2  1 1 
       23 72441 1 1  90 GLU HB3  H   7.644  -4.326   6.044 1.00 . A A .  90 GLU HB3  1 1 
       23 72442 1 1  90 GLU HG2  H   7.455  -6.326   7.433 1.00 . A A .  90 GLU HG2  1 1 
       23 72443 1 1  90 GLU HG3  H   7.775  -7.367   6.038 1.00 . A A .  90 GLU HG3  1 1 
       23 72444 1 1  90 GLU N    N   5.696  -4.787   4.033 1.00 . A A .  90 GLU N    1 1 
       23 72445 1 1  90 GLU O    O   4.861  -6.297   7.151 1.00 . A A .  90 GLU O    1 1 
       23 72446 1 1  90 GLU OE1  O  10.307  -6.231   5.828 1.00 . A A .  90 GLU OE1  1 1 
       23 72447 1 1  90 GLU OE2  O   9.902  -6.423   7.979 1.00 . A A .  90 GLU OE2  1 1 
       23 72448 1 1  91 ALA C    C   2.235  -5.030   7.105 1.00 . A A .  91 ALA C    1 1 
       23 72449 1 1  91 ALA CA   C   3.355  -4.044   7.518 1.00 . A A .  91 ALA CA   1 1 
       23 72450 1 1  91 ALA CB   C   2.846  -2.589   7.575 1.00 . A A .  91 ALA CB   1 1 
       23 72451 1 1  91 ALA H    H   4.830  -3.341   6.094 1.00 . A A .  91 ALA H    1 1 
       23 72452 1 1  91 ALA HA   H   3.695  -4.332   8.515 1.00 . A A .  91 ALA HA   1 1 
       23 72453 1 1  91 ALA HB1  H   2.040  -2.499   8.308 1.00 . A A .  91 ALA HB1  1 1 
       23 72454 1 1  91 ALA HB2  H   3.655  -1.916   7.864 1.00 . A A .  91 ALA HB2  1 1 
       23 72455 1 1  91 ALA HB3  H   2.445  -2.277   6.611 1.00 . A A .  91 ALA HB3  1 1 
       23 72456 1 1  91 ALA N    N   4.509  -4.160   6.611 1.00 . A A .  91 ALA N    1 1 
       23 72457 1 1  91 ALA O    O   1.704  -5.760   7.940 1.00 . A A .  91 ALA O    1 1 
       23 72458 1 1  92 ALA C    C   1.666  -7.601   5.145 1.00 . A A .  92 ALA C    1 1 
       23 72459 1 1  92 ALA CA   C   1.107  -6.155   5.180 1.00 . A A .  92 ALA CA   1 1 
       23 72460 1 1  92 ALA CB   C   0.653  -5.641   3.809 1.00 . A A .  92 ALA CB   1 1 
       23 72461 1 1  92 ALA H    H   2.441  -4.502   5.172 1.00 . A A .  92 ALA H    1 1 
       23 72462 1 1  92 ALA HA   H   0.209  -6.213   5.800 1.00 . A A .  92 ALA HA   1 1 
       23 72463 1 1  92 ALA HB1  H  -0.110  -6.313   3.414 1.00 . A A .  92 ALA HB1  1 1 
       23 72464 1 1  92 ALA HB2  H   0.221  -4.645   3.910 1.00 . A A .  92 ALA HB2  1 1 
       23 72465 1 1  92 ALA HB3  H   1.493  -5.601   3.118 1.00 . A A .  92 ALA HB3  1 1 
       23 72466 1 1  92 ALA N    N   1.985  -5.160   5.799 1.00 . A A .  92 ALA N    1 1 
       23 72467 1 1  92 ALA O    O   1.047  -8.476   4.542 1.00 . A A .  92 ALA O    1 1 
       23 72468 1 1  93 LYS C    C   2.862  -9.536   7.560 1.00 . A A .  93 LYS C    1 1 
       23 72469 1 1  93 LYS CA   C   3.262  -9.251   6.101 1.00 . A A .  93 LYS CA   1 1 
       23 72470 1 1  93 LYS CB   C   4.772  -9.496   5.862 1.00 . A A .  93 LYS CB   1 1 
       23 72471 1 1  93 LYS CD   C   4.639 -10.501   3.485 1.00 . A A .  93 LYS CD   1 1 
       23 72472 1 1  93 LYS CE   C   5.070 -10.395   2.012 1.00 . A A .  93 LYS CE   1 1 
       23 72473 1 1  93 LYS CG   C   5.254  -9.427   4.395 1.00 . A A .  93 LYS CG   1 1 
       23 72474 1 1  93 LYS H    H   3.413  -7.107   6.039 1.00 . A A .  93 LYS H    1 1 
       23 72475 1 1  93 LYS HA   H   2.711  -9.984   5.516 1.00 . A A .  93 LYS HA   1 1 
       23 72476 1 1  93 LYS HB2  H   5.344  -8.774   6.445 1.00 . A A .  93 LYS HB2  1 1 
       23 72477 1 1  93 LYS HB3  H   5.023 -10.486   6.249 1.00 . A A .  93 LYS HB3  1 1 
       23 72478 1 1  93 LYS HD2  H   4.884 -11.493   3.868 1.00 . A A .  93 LYS HD2  1 1 
       23 72479 1 1  93 LYS HD3  H   3.556 -10.390   3.507 1.00 . A A .  93 LYS HD3  1 1 
       23 72480 1 1  93 LYS HE2  H   4.393 -11.019   1.422 1.00 . A A .  93 LYS HE2  1 1 
       23 72481 1 1  93 LYS HE3  H   4.946  -9.368   1.657 1.00 . A A .  93 LYS HE3  1 1 
       23 72482 1 1  93 LYS HG2  H   5.020  -8.447   3.986 1.00 . A A .  93 LYS HG2  1 1 
       23 72483 1 1  93 LYS HG3  H   6.338  -9.542   4.387 1.00 . A A .  93 LYS HG3  1 1 
       23 72484 1 1  93 LYS HZ1  H   6.517 -11.204   0.795 1.00 . A A .  93 LYS HZ1  1 1 
       23 72485 1 1  93 LYS HZ2  H   6.689 -11.664   2.348 1.00 . A A .  93 LYS HZ2  1 1 
       23 72486 1 1  93 LYS HZ3  H   7.153 -10.153   1.891 1.00 . A A .  93 LYS HZ3  1 1 
       23 72487 1 1  93 LYS N    N   2.862  -7.882   5.691 1.00 . A A .  93 LYS N    1 1 
       23 72488 1 1  93 LYS NZ   N   6.449 -10.874   1.757 1.00 . A A .  93 LYS NZ   1 1 
       23 72489 1 1  93 LYS O    O   2.540 -10.677   7.896 1.00 . A A .  93 LYS O    1 1 
       23 72490 1 1  94 SER C    C   0.838  -8.579  10.015 1.00 . A A .  94 SER C    1 1 
       23 72491 1 1  94 SER CA   C   2.366  -8.598   9.814 1.00 . A A .  94 SER CA   1 1 
       23 72492 1 1  94 SER CB   C   3.000  -7.473  10.641 1.00 . A A .  94 SER CB   1 1 
       23 72493 1 1  94 SER H    H   3.091  -7.597   8.070 1.00 . A A .  94 SER H    1 1 
       23 72494 1 1  94 SER HA   H   2.721  -9.545  10.224 1.00 . A A .  94 SER HA   1 1 
       23 72495 1 1  94 SER HB2  H   2.626  -6.510  10.293 1.00 . A A .  94 SER HB2  1 1 
       23 72496 1 1  94 SER HB3  H   2.709  -7.594  11.685 1.00 . A A .  94 SER HB3  1 1 
       23 72497 1 1  94 SER HG   H   4.714  -8.377  10.262 1.00 . A A .  94 SER HG   1 1 
       23 72498 1 1  94 SER N    N   2.798  -8.503   8.408 1.00 . A A .  94 SER N    1 1 
       23 72499 1 1  94 SER O    O   0.369  -8.992  11.077 1.00 . A A .  94 SER O    1 1 
       23 72500 1 1  94 SER OG   O   4.417  -7.479  10.556 1.00 . A A .  94 SER OG   1 1 
       23 72501 1 1  95 VAL C    C  -1.986  -8.602   7.674 1.00 . A A .  95 VAL C    1 1 
       23 72502 1 1  95 VAL CA   C  -1.425  -8.218   9.050 1.00 . A A .  95 VAL CA   1 1 
       23 72503 1 1  95 VAL CB   C  -2.064  -6.937   9.634 1.00 . A A .  95 VAL CB   1 1 
       23 72504 1 1  95 VAL CG1  C  -1.886  -5.674   8.782 1.00 . A A .  95 VAL CG1  1 1 
       23 72505 1 1  95 VAL CG2  C  -3.557  -7.139   9.906 1.00 . A A .  95 VAL CG2  1 1 
       23 72506 1 1  95 VAL H    H   0.483  -7.696   8.225 1.00 . A A .  95 VAL H    1 1 
       23 72507 1 1  95 VAL HA   H  -1.693  -9.026   9.730 1.00 . A A .  95 VAL HA   1 1 
       23 72508 1 1  95 VAL HB   H  -1.589  -6.746  10.597 1.00 . A A .  95 VAL HB   1 1 
       23 72509 1 1  95 VAL HG11 H  -2.410  -5.773   7.832 1.00 . A A .  95 VAL HG11 1 1 
       23 72510 1 1  95 VAL HG12 H  -2.292  -4.814   9.314 1.00 . A A .  95 VAL HG12 1 1 
       23 72511 1 1  95 VAL HG13 H  -0.828  -5.499   8.592 1.00 . A A .  95 VAL HG13 1 1 
       23 72512 1 1  95 VAL HG21 H  -3.704  -8.008  10.546 1.00 . A A .  95 VAL HG21 1 1 
       23 72513 1 1  95 VAL HG22 H  -3.949  -6.266  10.425 1.00 . A A .  95 VAL HG22 1 1 
       23 72514 1 1  95 VAL HG23 H  -4.107  -7.273   8.973 1.00 . A A .  95 VAL HG23 1 1 
       23 72515 1 1  95 VAL N    N   0.048  -8.126   9.032 1.00 . A A .  95 VAL N    1 1 
       23 72516 1 1  95 VAL O    O  -1.688  -7.958   6.670 1.00 . A A .  95 VAL O    1 1 
       23 72517 1 1  96 LYS C    C  -4.720 -10.941   6.667 1.00 . A A .  96 LYS C    1 1 
       23 72518 1 1  96 LYS CA   C  -3.325 -10.340   6.438 1.00 . A A .  96 LYS CA   1 1 
       23 72519 1 1  96 LYS CB   C  -2.337 -11.450   6.013 1.00 . A A .  96 LYS CB   1 1 
       23 72520 1 1  96 LYS CD   C  -0.220 -12.009   4.775 1.00 . A A .  96 LYS CD   1 1 
       23 72521 1 1  96 LYS CE   C   0.700 -11.520   3.654 1.00 . A A .  96 LYS CE   1 1 
       23 72522 1 1  96 LYS CG   C  -1.231 -10.910   5.102 1.00 . A A .  96 LYS CG   1 1 
       23 72523 1 1  96 LYS H    H  -2.909 -10.173   8.515 1.00 . A A .  96 LYS H    1 1 
       23 72524 1 1  96 LYS HA   H  -3.434  -9.612   5.628 1.00 . A A .  96 LYS HA   1 1 
       23 72525 1 1  96 LYS HB2  H  -1.897 -11.915   6.899 1.00 . A A .  96 LYS HB2  1 1 
       23 72526 1 1  96 LYS HB3  H  -2.857 -12.235   5.462 1.00 . A A .  96 LYS HB3  1 1 
       23 72527 1 1  96 LYS HD2  H   0.353 -12.236   5.675 1.00 . A A .  96 LYS HD2  1 1 
       23 72528 1 1  96 LYS HD3  H  -0.751 -12.903   4.447 1.00 . A A .  96 LYS HD3  1 1 
       23 72529 1 1  96 LYS HE2  H   0.081 -11.203   2.810 1.00 . A A .  96 LYS HE2  1 1 
       23 72530 1 1  96 LYS HE3  H   1.259 -10.650   4.003 1.00 . A A .  96 LYS HE3  1 1 
       23 72531 1 1  96 LYS HG2  H  -1.689 -10.560   4.179 1.00 . A A .  96 LYS HG2  1 1 
       23 72532 1 1  96 LYS HG3  H  -0.712 -10.080   5.579 1.00 . A A .  96 LYS HG3  1 1 
       23 72533 1 1  96 LYS HZ1  H   2.301 -12.833   3.929 1.00 . A A .  96 LYS HZ1  1 1 
       23 72534 1 1  96 LYS HZ2  H   2.127 -12.272   2.367 1.00 . A A .  96 LYS HZ2  1 1 
       23 72535 1 1  96 LYS HZ3  H   1.120 -13.406   2.924 1.00 . A A .  96 LYS HZ3  1 1 
       23 72536 1 1  96 LYS N    N  -2.773  -9.685   7.638 1.00 . A A .  96 LYS N    1 1 
       23 72537 1 1  96 LYS NZ   N   1.633 -12.577   3.204 1.00 . A A .  96 LYS NZ   1 1 
       23 72538 1 1  96 LYS O    O  -5.223 -10.995   7.796 1.00 . A A .  96 LYS O    1 1 
       23 72539 1 1  97 LEU C    C  -6.050 -13.642   6.343 1.00 . A A .  97 LEU C    1 1 
       23 72540 1 1  97 LEU CA   C  -6.437 -12.374   5.561 1.00 . A A .  97 LEU CA   1 1 
       23 72541 1 1  97 LEU CB   C  -6.806 -12.646   4.086 1.00 . A A .  97 LEU CB   1 1 
       23 72542 1 1  97 LEU CD1  C  -8.549 -13.145   2.360 1.00 . A A .  97 LEU CD1  1 1 
       23 72543 1 1  97 LEU CD2  C  -8.278 -14.751   4.201 1.00 . A A .  97 LEU CD2  1 1 
       23 72544 1 1  97 LEU CG   C  -8.198 -13.267   3.844 1.00 . A A .  97 LEU CG   1 1 
       23 72545 1 1  97 LEU H    H  -4.826 -11.306   4.703 1.00 . A A .  97 LEU H    1 1 
       23 72546 1 1  97 LEU HA   H  -7.291 -11.910   6.052 1.00 . A A .  97 LEU HA   1 1 
       23 72547 1 1  97 LEU HB2  H  -6.787 -11.689   3.566 1.00 . A A .  97 LEU HB2  1 1 
       23 72548 1 1  97 LEU HB3  H  -6.043 -13.278   3.628 1.00 . A A .  97 LEU HB3  1 1 
       23 72549 1 1  97 LEU HD11 H  -8.501 -12.100   2.058 1.00 . A A .  97 LEU HD11 1 1 
       23 72550 1 1  97 LEU HD12 H  -9.563 -13.508   2.190 1.00 . A A .  97 LEU HD12 1 1 
       23 72551 1 1  97 LEU HD13 H  -7.852 -13.726   1.755 1.00 . A A .  97 LEU HD13 1 1 
       23 72552 1 1  97 LEU HD21 H  -8.164 -14.885   5.273 1.00 . A A .  97 LEU HD21 1 1 
       23 72553 1 1  97 LEU HD22 H  -7.502 -15.306   3.675 1.00 . A A .  97 LEU HD22 1 1 
       23 72554 1 1  97 LEU HD23 H  -9.255 -15.144   3.922 1.00 . A A .  97 LEU HD23 1 1 
       23 72555 1 1  97 LEU HG   H  -8.942 -12.719   4.421 1.00 . A A .  97 LEU HG   1 1 
       23 72556 1 1  97 LEU N    N  -5.310 -11.438   5.575 1.00 . A A .  97 LEU N    1 1 
       23 72557 1 1  97 LEU O    O  -5.107 -14.345   5.969 1.00 . A A .  97 LEU O    1 1 
       23 72558 1 1  98 GLU C    C  -6.908 -16.318   7.884 1.00 . A A .  98 GLU C    1 1 
       23 72559 1 1  98 GLU CA   C  -6.437 -14.953   8.404 1.00 . A A .  98 GLU CA   1 1 
       23 72560 1 1  98 GLU CB   C  -7.035 -14.616   9.784 1.00 . A A .  98 GLU CB   1 1 
       23 72561 1 1  98 GLU CD   C  -6.985 -12.835  11.612 1.00 . A A .  98 GLU CD   1 1 
       23 72562 1 1  98 GLU CG   C  -6.189 -13.569  10.526 1.00 . A A .  98 GLU CG   1 1 
       23 72563 1 1  98 GLU H    H  -7.587 -13.337   7.620 1.00 . A A .  98 GLU H    1 1 
       23 72564 1 1  98 GLU HA   H  -5.353 -15.005   8.516 1.00 . A A .  98 GLU HA   1 1 
       23 72565 1 1  98 GLU HB2  H  -8.050 -14.241   9.650 1.00 . A A .  98 GLU HB2  1 1 
       23 72566 1 1  98 GLU HB3  H  -7.077 -15.517  10.396 1.00 . A A .  98 GLU HB3  1 1 
       23 72567 1 1  98 GLU HG2  H  -5.320 -14.058  10.969 1.00 . A A .  98 GLU HG2  1 1 
       23 72568 1 1  98 GLU HG3  H  -5.823 -12.829   9.812 1.00 . A A .  98 GLU HG3  1 1 
       23 72569 1 1  98 GLU N    N  -6.758 -13.891   7.445 1.00 . A A .  98 GLU N    1 1 
       23 72570 1 1  98 GLU O    O  -8.044 -16.473   7.425 1.00 . A A .  98 GLU O    1 1 
       23 72571 1 1  98 GLU OE1  O  -7.153 -13.355  12.743 1.00 . A A .  98 GLU OE1  1 1 
       23 72572 1 1  98 GLU OE2  O  -7.418 -11.685  11.349 1.00 . A A .  98 GLU OE2  1 1 
       23 72573 1 1  99 ARG C    C  -6.498 -19.701   8.425 1.00 . A A .  99 ARG C    1 1 
       23 72574 1 1  99 ARG CA   C  -6.205 -18.644   7.349 1.00 . A A .  99 ARG CA   1 1 
       23 72575 1 1  99 ARG CB   C  -4.968 -19.007   6.505 1.00 . A A .  99 ARG CB   1 1 
       23 72576 1 1  99 ARG CD   C  -5.700 -17.691   4.393 1.00 . A A .  99 ARG CD   1 1 
       23 72577 1 1  99 ARG CG   C  -4.593 -17.979   5.420 1.00 . A A .  99 ARG CG   1 1 
       23 72578 1 1  99 ARG CZ   C  -5.509 -19.673   2.864 1.00 . A A .  99 ARG CZ   1 1 
       23 72579 1 1  99 ARG H    H  -5.092 -17.086   8.304 1.00 . A A .  99 ARG H    1 1 
       23 72580 1 1  99 ARG HA   H  -7.074 -18.608   6.690 1.00 . A A .  99 ARG HA   1 1 
       23 72581 1 1  99 ARG HB2  H  -4.113 -19.121   7.168 1.00 . A A .  99 ARG HB2  1 1 
       23 72582 1 1  99 ARG HB3  H  -5.132 -19.968   6.023 1.00 . A A .  99 ARG HB3  1 1 
       23 72583 1 1  99 ARG HD2  H  -6.540 -17.218   4.906 1.00 . A A .  99 ARG HD2  1 1 
       23 72584 1 1  99 ARG HD3  H  -5.322 -16.981   3.656 1.00 . A A .  99 ARG HD3  1 1 
       23 72585 1 1  99 ARG HE   H  -7.117 -19.224   3.923 1.00 . A A .  99 ARG HE   1 1 
       23 72586 1 1  99 ARG HG2  H  -4.310 -17.040   5.893 1.00 . A A .  99 ARG HG2  1 1 
       23 72587 1 1  99 ARG HG3  H  -3.715 -18.352   4.898 1.00 . A A .  99 ARG HG3  1 1 
       23 72588 1 1  99 ARG HH11 H  -3.903 -18.474   2.659 1.00 . A A .  99 ARG HH11 1 1 
       23 72589 1 1  99 ARG HH12 H  -3.885 -19.939   1.700 1.00 . A A .  99 ARG HH12 1 1 
       23 72590 1 1  99 ARG HH21 H  -6.921 -21.103   2.844 1.00 . A A .  99 ARG HH21 1 1 
       23 72591 1 1  99 ARG HH22 H  -5.504 -21.425   1.881 1.00 . A A .  99 ARG HH22 1 1 
       23 72592 1 1  99 ARG N    N  -6.015 -17.310   7.934 1.00 . A A .  99 ARG N    1 1 
       23 72593 1 1  99 ARG NE   N  -6.172 -18.911   3.714 1.00 . A A .  99 ARG NE   1 1 
       23 72594 1 1  99 ARG NH1  N  -4.335 -19.357   2.397 1.00 . A A .  99 ARG NH1  1 1 
       23 72595 1 1  99 ARG NH2  N  -6.034 -20.792   2.469 1.00 . A A .  99 ARG NH2  1 1 
       23 72596 1 1  99 ARG O    O  -6.027 -19.555   9.561 1.00 . A A .  99 ARG O    1 1 
       23 72597 1 1 100 PRO C    C  -6.469 -22.604   9.684 1.00 . A A . 100 PRO C    1 1 
       23 72598 1 1 100 PRO CA   C  -7.632 -21.789   9.093 1.00 . A A . 100 PRO CA   1 1 
       23 72599 1 1 100 PRO CB   C  -8.663 -22.669   8.380 1.00 . A A . 100 PRO CB   1 1 
       23 72600 1 1 100 PRO CD   C  -7.836 -21.077   6.813 1.00 . A A . 100 PRO CD   1 1 
       23 72601 1 1 100 PRO CG   C  -8.331 -22.517   6.898 1.00 . A A . 100 PRO CG   1 1 
       23 72602 1 1 100 PRO HA   H  -8.133 -21.285   9.921 1.00 . A A . 100 PRO HA   1 1 
       23 72603 1 1 100 PRO HB2  H  -8.611 -23.711   8.699 1.00 . A A . 100 PRO HB2  1 1 
       23 72604 1 1 100 PRO HB3  H  -9.660 -22.265   8.563 1.00 . A A . 100 PRO HB3  1 1 
       23 72605 1 1 100 PRO HD2  H  -7.130 -20.975   5.989 1.00 . A A . 100 PRO HD2  1 1 
       23 72606 1 1 100 PRO HD3  H  -8.685 -20.408   6.664 1.00 . A A . 100 PRO HD3  1 1 
       23 72607 1 1 100 PRO HG2  H  -7.529 -23.204   6.634 1.00 . A A . 100 PRO HG2  1 1 
       23 72608 1 1 100 PRO HG3  H  -9.204 -22.680   6.266 1.00 . A A . 100 PRO HG3  1 1 
       23 72609 1 1 100 PRO N    N  -7.221 -20.792   8.103 1.00 . A A . 100 PRO N    1 1 
       23 72610 1 1 100 PRO O    O  -6.500 -22.896  10.882 1.00 . A A . 100 PRO O    1 1 
       23 72611 1 1 101 VAL C    C  -2.885 -23.124   9.047 1.00 . A A . 101 VAL C    1 1 
       23 72612 1 1 101 VAL CA   C  -4.265 -23.731   9.370 1.00 . A A . 101 VAL CA   1 1 
       23 72613 1 1 101 VAL CB   C  -4.353 -25.191   8.852 1.00 . A A . 101 VAL CB   1 1 
       23 72614 1 1 101 VAL CG1  C  -3.777 -26.159   9.894 1.00 . A A . 101 VAL CG1  1 1 
       23 72615 1 1 101 VAL CG2  C  -5.784 -25.673   8.564 1.00 . A A . 101 VAL CG2  1 1 
       23 72616 1 1 101 VAL H    H  -5.462 -22.676   7.926 1.00 . A A . 101 VAL H    1 1 
       23 72617 1 1 101 VAL HA   H  -4.303 -23.779  10.458 1.00 . A A . 101 VAL HA   1 1 
       23 72618 1 1 101 VAL HB   H  -3.780 -25.279   7.928 1.00 . A A . 101 VAL HB   1 1 
       23 72619 1 1 101 VAL HG11 H  -2.737 -25.920  10.108 1.00 . A A . 101 VAL HG11 1 1 
       23 72620 1 1 101 VAL HG12 H  -4.352 -26.099  10.819 1.00 . A A . 101 VAL HG12 1 1 
       23 72621 1 1 101 VAL HG13 H  -3.819 -27.182   9.521 1.00 . A A . 101 VAL HG13 1 1 
       23 72622 1 1 101 VAL HG21 H  -6.414 -25.529   9.442 1.00 . A A . 101 VAL HG21 1 1 
       23 72623 1 1 101 VAL HG22 H  -6.202 -25.134   7.715 1.00 . A A . 101 VAL HG22 1 1 
       23 72624 1 1 101 VAL HG23 H  -5.772 -26.733   8.318 1.00 . A A . 101 VAL HG23 1 1 
       23 72625 1 1 101 VAL N    N  -5.413 -22.906   8.915 1.00 . A A . 101 VAL N    1 1 
       23 72626 1 1 101 VAL O    O  -1.874 -23.586   9.577 1.00 . A A . 101 VAL O    1 1 
       23 72627 1 1 102 ARG C    C  -0.413 -21.978   7.429 1.00 . A A . 102 ARG C    1 1 
       23 72628 1 1 102 ARG CA   C  -1.626 -21.213   7.988 1.00 . A A . 102 ARG CA   1 1 
       23 72629 1 1 102 ARG CB   C  -1.270 -20.374   9.237 1.00 . A A . 102 ARG CB   1 1 
       23 72630 1 1 102 ARG CD   C  -2.116 -18.803  11.087 1.00 . A A . 102 ARG CD   1 1 
       23 72631 1 1 102 ARG CG   C  -2.485 -19.721   9.915 1.00 . A A . 102 ARG CG   1 1 
       23 72632 1 1 102 ARG CZ   C  -1.616 -20.222  13.108 1.00 . A A . 102 ARG CZ   1 1 
       23 72633 1 1 102 ARG H    H  -3.684 -21.806   7.760 1.00 . A A . 102 ARG H    1 1 
       23 72634 1 1 102 ARG HA   H  -1.891 -20.504   7.203 1.00 . A A . 102 ARG HA   1 1 
       23 72635 1 1 102 ARG HB2  H  -0.773 -21.025   9.958 1.00 . A A . 102 ARG HB2  1 1 
       23 72636 1 1 102 ARG HB3  H  -0.569 -19.591   8.946 1.00 . A A . 102 ARG HB3  1 1 
       23 72637 1 1 102 ARG HD2  H  -1.586 -17.937  10.692 1.00 . A A . 102 ARG HD2  1 1 
       23 72638 1 1 102 ARG HD3  H  -3.031 -18.444  11.561 1.00 . A A . 102 ARG HD3  1 1 
       23 72639 1 1 102 ARG HE   H  -0.257 -19.382  11.968 1.00 . A A . 102 ARG HE   1 1 
       23 72640 1 1 102 ARG HG2  H  -3.041 -19.138   9.184 1.00 . A A . 102 ARG HG2  1 1 
       23 72641 1 1 102 ARG HG3  H  -3.130 -20.507  10.294 1.00 . A A . 102 ARG HG3  1 1 
       23 72642 1 1 102 ARG HH11 H  -3.605 -20.237  12.795 1.00 . A A . 102 ARG HH11 1 1 
       23 72643 1 1 102 ARG HH12 H  -3.071 -20.982  14.273 1.00 . A A . 102 ARG HH12 1 1 
       23 72644 1 1 102 ARG HH21 H   0.277 -20.618  13.566 1.00 . A A . 102 ARG HH21 1 1 
       23 72645 1 1 102 ARG HH22 H  -0.943 -21.373  14.604 1.00 . A A . 102 ARG HH22 1 1 
       23 72646 1 1 102 ARG N    N  -2.826 -22.055   8.235 1.00 . A A . 102 ARG N    1 1 
       23 72647 1 1 102 ARG NE   N  -1.261 -19.480  12.078 1.00 . A A . 102 ARG NE   1 1 
       23 72648 1 1 102 ARG NH1  N  -2.850 -20.470  13.430 1.00 . A A . 102 ARG NH1  1 1 
       23 72649 1 1 102 ARG NH2  N  -0.690 -20.756  13.839 1.00 . A A . 102 ARG NH2  1 1 
       23 72650 1 1 102 ARG O    O   0.742 -21.665   7.739 1.00 . A A . 102 ARG O    1 1 
       23 72651 1 1 103 GLY C    C  -0.353 -25.048   5.228 1.00 . A A . 103 GLY C    1 1 
       23 72652 1 1 103 GLY CA   C   0.296 -23.892   6.002 1.00 . A A . 103 GLY CA   1 1 
       23 72653 1 1 103 GLY H    H  -1.657 -23.178   6.416 1.00 . A A . 103 GLY H    1 1 
       23 72654 1 1 103 GLY HA2  H   0.915 -23.317   5.315 1.00 . A A . 103 GLY HA2  1 1 
       23 72655 1 1 103 GLY HA3  H   0.944 -24.314   6.772 1.00 . A A . 103 GLY HA3  1 1 
       23 72656 1 1 103 GLY N    N  -0.685 -23.008   6.630 1.00 . A A . 103 GLY N    1 1 
       23 72657 1 1 103 GLY O    O  -1.578 -25.086   5.050 1.00 . A A . 103 GLY O    1 1 
       23 72658 1 1 104 HIS C    C   1.005 -28.415   4.622 1.00 . A A . 104 HIS C    1 1 
       23 72659 1 1 104 HIS CA   C   0.121 -27.259   4.146 1.00 . A A . 104 HIS CA   1 1 
       23 72660 1 1 104 HIS CB   C   0.154 -27.118   2.615 1.00 . A A . 104 HIS CB   1 1 
       23 72661 1 1 104 HIS CD2  C   2.659 -27.287   2.008 1.00 . A A . 104 HIS CD2  1 1 
       23 72662 1 1 104 HIS CE1  C   2.967 -25.286   1.153 1.00 . A A . 104 HIS CE1  1 1 
       23 72663 1 1 104 HIS CG   C   1.467 -26.616   2.062 1.00 . A A . 104 HIS CG   1 1 
       23 72664 1 1 104 HIS H    H   1.474 -25.835   4.936 1.00 . A A . 104 HIS H    1 1 
       23 72665 1 1 104 HIS HA   H  -0.899 -27.511   4.436 1.00 . A A . 104 HIS HA   1 1 
       23 72666 1 1 104 HIS HB2  H  -0.068 -28.086   2.161 1.00 . A A . 104 HIS HB2  1 1 
       23 72667 1 1 104 HIS HB3  H  -0.636 -26.430   2.317 1.00 . A A . 104 HIS HB3  1 1 
       23 72668 1 1 104 HIS HD1  H   0.945 -24.693   1.321 1.00 . A A . 104 HIS HD1  1 1 
       23 72669 1 1 104 HIS HD2  H   2.828 -28.298   2.350 1.00 . A A . 104 HIS HD2  1 1 
       23 72670 1 1 104 HIS HE1  H   3.415 -24.423   0.677 1.00 . A A . 104 HIS HE1  1 1 
       23 72671 1 1 104 HIS N    N   0.487 -25.985   4.783 1.00 . A A . 104 HIS N    1 1 
       23 72672 1 1 104 HIS ND1  N   1.678 -25.377   1.514 1.00 . A A . 104 HIS ND1  1 1 
       23 72673 1 1 104 HIS NE2  N   3.610 -26.439   1.424 1.00 . A A . 104 HIS NE2  1 1 
       23 72674 1 1 104 HIS O    O   0.516 -29.566   4.610 1.00 . A A . 104 HIS O    1 1 
       23 72675 1 1 104 HIS OXT  O   2.166 -28.171   5.030 1.00 . A A . 104 HIS OXT  1 1 
       23 72676 2 1   1 MET C    C -20.443 -13.242   4.933 1.00 . B B . 105 MET C    1 1 
       23 72677 2 1   1 MET CA   C -20.186 -13.388   3.438 1.00 . B B . 105 MET CA   1 1 
       23 72678 2 1   1 MET CB   C -19.133 -14.481   3.181 1.00 . B B . 105 MET CB   1 1 
       23 72679 2 1   1 MET CE   C -17.791 -16.136  -0.408 1.00 . B B . 105 MET CE   1 1 
       23 72680 2 1   1 MET CG   C -18.963 -14.817   1.698 1.00 . B B . 105 MET CG   1 1 
       23 72681 2 1   1 MET H1   H -18.903 -11.788   3.194 1.00 . B B . 105 MET H1   1 1 
       23 72682 2 1   1 MET H2   H -20.495 -11.387   3.094 1.00 . B B . 105 MET H2   1 1 
       23 72683 2 1   1 MET H3   H -19.777 -12.157   1.840 1.00 . B B . 105 MET H3   1 1 
       23 72684 2 1   1 MET HA   H -21.127 -13.701   2.983 1.00 . B B . 105 MET HA   1 1 
       23 72685 2 1   1 MET HB2  H -18.174 -14.177   3.596 1.00 . B B . 105 MET HB2  1 1 
       23 72686 2 1   1 MET HB3  H -19.444 -15.392   3.691 1.00 . B B . 105 MET HB3  1 1 
       23 72687 2 1   1 MET HE1  H -17.303 -15.185  -0.622 1.00 . B B . 105 MET HE1  1 1 
       23 72688 2 1   1 MET HE2  H -17.172 -16.947  -0.789 1.00 . B B . 105 MET HE2  1 1 
       23 72689 2 1   1 MET HE3  H -18.764 -16.159  -0.898 1.00 . B B . 105 MET HE3  1 1 
       23 72690 2 1   1 MET HG2  H -19.948 -14.949   1.250 1.00 . B B . 105 MET HG2  1 1 
       23 72691 2 1   1 MET HG3  H -18.466 -13.979   1.206 1.00 . B B . 105 MET HG3  1 1 
       23 72692 2 1   1 MET N    N -19.805 -12.090   2.850 1.00 . B B . 105 MET N    1 1 
       23 72693 2 1   1 MET O    O -20.030 -12.258   5.557 1.00 . B B . 105 MET O    1 1 
       23 72694 2 1   1 MET SD   S -18.004 -16.323   1.382 1.00 . B B . 105 MET SD   1 1 
       23 72695 2 1   2 GLY C    C -22.721 -13.619   7.325 1.00 . B B . 106 GLY C    1 1 
       23 72696 2 1   2 GLY CA   C -21.427 -14.339   6.933 1.00 . B B . 106 GLY CA   1 1 
       23 72697 2 1   2 GLY H    H -21.448 -14.991   4.910 1.00 . B B . 106 GLY H    1 1 
       23 72698 2 1   2 GLY HA2  H -21.515 -15.389   7.209 1.00 . B B . 106 GLY HA2  1 1 
       23 72699 2 1   2 GLY HA3  H -20.610 -13.913   7.515 1.00 . B B . 106 GLY HA3  1 1 
       23 72700 2 1   2 GLY N    N -21.103 -14.246   5.511 1.00 . B B . 106 GLY N    1 1 
       23 72701 2 1   2 GLY O    O -23.470 -13.123   6.477 1.00 . B B . 106 GLY O    1 1 
       23 72702 2 1   3 GLN C    C -23.576 -11.296   9.420 1.00 . B B . 107 GLN C    1 1 
       23 72703 2 1   3 GLN CA   C -24.027 -12.764   9.262 1.00 . B B . 107 GLN CA   1 1 
       23 72704 2 1   3 GLN CB   C -24.374 -13.448  10.597 1.00 . B B . 107 GLN CB   1 1 
       23 72705 2 1   3 GLN CD   C -25.556 -13.449  12.809 1.00 . B B . 107 GLN CD   1 1 
       23 72706 2 1   3 GLN CG   C -25.508 -12.820  11.416 1.00 . B B . 107 GLN CG   1 1 
       23 72707 2 1   3 GLN H    H -22.343 -14.070   9.246 1.00 . B B . 107 GLN H    1 1 
       23 72708 2 1   3 GLN HA   H -24.913 -12.783   8.625 1.00 . B B . 107 GLN HA   1 1 
       23 72709 2 1   3 GLN HB2  H -24.653 -14.481  10.389 1.00 . B B . 107 GLN HB2  1 1 
       23 72710 2 1   3 GLN HB3  H -23.475 -13.459  11.213 1.00 . B B . 107 GLN HB3  1 1 
       23 72711 2 1   3 GLN HE21 H -27.100 -14.707  12.395 1.00 . B B . 107 GLN HE21 1 1 
       23 72712 2 1   3 GLN HE22 H -26.419 -14.813  14.010 1.00 . B B . 107 GLN HE22 1 1 
       23 72713 2 1   3 GLN HG2  H -25.329 -11.752  11.531 1.00 . B B . 107 GLN HG2  1 1 
       23 72714 2 1   3 GLN HG3  H -26.459 -12.964  10.904 1.00 . B B . 107 GLN HG3  1 1 
       23 72715 2 1   3 GLN N    N -22.964 -13.558   8.635 1.00 . B B . 107 GLN N    1 1 
       23 72716 2 1   3 GLN NE2  N -26.428 -14.393  13.081 1.00 . B B . 107 GLN NE2  1 1 
       23 72717 2 1   3 GLN O    O -24.198 -10.393   8.850 1.00 . B B . 107 GLN O    1 1 
       23 72718 2 1   3 GLN OE1  O -24.762 -13.124  13.682 1.00 . B B . 107 GLN OE1  1 1 
       23 72719 2 1   4 CYS C    C -20.244  -9.944  10.164 1.00 . B B . 108 CYS C    1 1 
       23 72720 2 1   4 CYS CA   C -21.777  -9.793  10.321 1.00 . B B . 108 CYS CA   1 1 
       23 72721 2 1   4 CYS CB   C -22.124  -9.232  11.712 1.00 . B B . 108 CYS CB   1 1 
       23 72722 2 1   4 CYS H    H -22.025 -11.875  10.576 1.00 . B B . 108 CYS H    1 1 
       23 72723 2 1   4 CYS HA   H -22.115  -9.083   9.565 1.00 . B B . 108 CYS HA   1 1 
       23 72724 2 1   4 CYS HB2  H -21.846  -9.955  12.477 1.00 . B B . 108 CYS HB2  1 1 
       23 72725 2 1   4 CYS HB3  H -21.554  -8.321  11.886 1.00 . B B . 108 CYS HB3  1 1 
       23 72726 2 1   4 CYS HG   H -23.786  -8.311  13.116 1.00 . B B . 108 CYS HG   1 1 
       23 72727 2 1   4 CYS N    N -22.459 -11.078  10.127 1.00 . B B . 108 CYS N    1 1 
       23 72728 2 1   4 CYS O    O -19.701 -11.047  10.285 1.00 . B B . 108 CYS O    1 1 
       23 72729 2 1   4 CYS SG   S -23.888  -8.842  11.882 1.00 . B B . 108 CYS SG   1 1 
       23 72730 2 1   5 ARG C    C -17.177  -8.297  10.693 1.00 . B B . 109 ARG C    1 1 
       23 72731 2 1   5 ARG CA   C -18.115  -8.746   9.555 1.00 . B B . 109 ARG CA   1 1 
       23 72732 2 1   5 ARG CB   C -18.035  -7.823   8.318 1.00 . B B . 109 ARG CB   1 1 
       23 72733 2 1   5 ARG CD   C -16.654  -6.568   6.622 1.00 . B B . 109 ARG CD   1 1 
       23 72734 2 1   5 ARG CG   C -16.617  -7.408   7.900 1.00 . B B . 109 ARG CG   1 1 
       23 72735 2 1   5 ARG CZ   C -15.087  -5.085   5.392 1.00 . B B . 109 ARG CZ   1 1 
       23 72736 2 1   5 ARG H    H -20.063  -7.952   9.933 1.00 . B B . 109 ARG H    1 1 
       23 72737 2 1   5 ARG HA   H -17.762  -9.734   9.254 1.00 . B B . 109 ARG HA   1 1 
       23 72738 2 1   5 ARG HB2  H -18.514  -8.332   7.479 1.00 . B B . 109 ARG HB2  1 1 
       23 72739 2 1   5 ARG HB3  H -18.603  -6.914   8.520 1.00 . B B . 109 ARG HB3  1 1 
       23 72740 2 1   5 ARG HD2  H -16.850  -7.223   5.772 1.00 . B B . 109 ARG HD2  1 1 
       23 72741 2 1   5 ARG HD3  H -17.466  -5.841   6.697 1.00 . B B . 109 ARG HD3  1 1 
       23 72742 2 1   5 ARG HE   H -14.722  -5.810   7.186 1.00 . B B . 109 ARG HE   1 1 
       23 72743 2 1   5 ARG HG2  H -16.178  -6.798   8.690 1.00 . B B . 109 ARG HG2  1 1 
       23 72744 2 1   5 ARG HG3  H -15.997  -8.291   7.737 1.00 . B B . 109 ARG HG3  1 1 
       23 72745 2 1   5 ARG HH11 H -16.762  -5.430   4.355 1.00 . B B . 109 ARG HH11 1 1 
       23 72746 2 1   5 ARG HH12 H -15.746  -4.146   3.758 1.00 . B B . 109 ARG HH12 1 1 
       23 72747 2 1   5 ARG HH21 H -13.420  -4.453   6.257 1.00 . B B . 109 ARG HH21 1 1 
       23 72748 2 1   5 ARG HH22 H -13.704  -3.900   4.578 1.00 . B B . 109 ARG HH22 1 1 
       23 72749 2 1   5 ARG N    N -19.546  -8.825   9.928 1.00 . B B . 109 ARG N    1 1 
       23 72750 2 1   5 ARG NE   N -15.389  -5.843   6.423 1.00 . B B . 109 ARG NE   1 1 
       23 72751 2 1   5 ARG NH1  N -15.862  -4.956   4.359 1.00 . B B . 109 ARG NH1  1 1 
       23 72752 2 1   5 ARG NH2  N -13.980  -4.414   5.412 1.00 . B B . 109 ARG NH2  1 1 
       23 72753 2 1   5 ARG O    O -15.970  -8.535  10.613 1.00 . B B . 109 ARG O    1 1 
       23 72754 2 1   6 SER C    C -16.345  -5.630  12.325 1.00 . B B . 110 SER C    1 1 
       23 72755 2 1   6 SER CA   C -17.016  -6.933  12.801 1.00 . B B . 110 SER CA   1 1 
       23 72756 2 1   6 SER CB   C -16.058  -7.824  13.609 1.00 . B B . 110 SER CB   1 1 
       23 72757 2 1   6 SER H    H -18.728  -7.578  11.716 1.00 . B B . 110 SER H    1 1 
       23 72758 2 1   6 SER HA   H -17.787  -6.620  13.506 1.00 . B B . 110 SER HA   1 1 
       23 72759 2 1   6 SER HB2  H -15.237  -8.163  12.978 1.00 . B B . 110 SER HB2  1 1 
       23 72760 2 1   6 SER HB3  H -15.635  -7.237  14.421 1.00 . B B . 110 SER HB3  1 1 
       23 72761 2 1   6 SER HG   H -17.695  -8.832  14.083 1.00 . B B . 110 SER HG   1 1 
       23 72762 2 1   6 SER N    N -17.724  -7.678  11.740 1.00 . B B . 110 SER N    1 1 
       23 72763 2 1   6 SER O    O -15.930  -5.494  11.172 1.00 . B B . 110 SER O    1 1 
       23 72764 2 1   6 SER OG   O -16.717  -8.950  14.170 1.00 . B B . 110 SER OG   1 1 
       23 72765 2 1   7 ALA C    C -14.496  -2.892  12.834 1.00 . B B . 111 ALA C    1 1 
       23 72766 2 1   7 ALA CA   C -15.996  -3.231  12.912 1.00 . B B . 111 ALA CA   1 1 
       23 72767 2 1   7 ALA CB   C -16.676  -2.402  14.003 1.00 . B B . 111 ALA CB   1 1 
       23 72768 2 1   7 ALA H    H -16.663  -4.826  14.145 1.00 . B B . 111 ALA H    1 1 
       23 72769 2 1   7 ALA HA   H -16.443  -2.967  11.951 1.00 . B B . 111 ALA HA   1 1 
       23 72770 2 1   7 ALA HB1  H -16.548  -1.342  13.803 1.00 . B B . 111 ALA HB1  1 1 
       23 72771 2 1   7 ALA HB2  H -17.738  -2.631  14.021 1.00 . B B . 111 ALA HB2  1 1 
       23 72772 2 1   7 ALA HB3  H -16.242  -2.631  14.979 1.00 . B B . 111 ALA HB3  1 1 
       23 72773 2 1   7 ALA N    N -16.299  -4.635  13.217 1.00 . B B . 111 ALA N    1 1 
       23 72774 2 1   7 ALA O    O -14.099  -2.031  12.048 1.00 . B B . 111 ALA O    1 1 
       23 72775 2 1   8 ASN C    C -11.489  -2.337  13.236 1.00 . B B . 112 ASN C    1 1 
       23 72776 2 1   8 ASN CA   C -12.220  -3.650  13.612 1.00 . B B . 112 ASN CA   1 1 
       23 72777 2 1   8 ASN CB   C -11.826  -4.918  12.818 1.00 . B B . 112 ASN CB   1 1 
       23 72778 2 1   8 ASN CG   C -11.444  -6.040  13.764 1.00 . B B . 112 ASN CG   1 1 
       23 72779 2 1   8 ASN H    H -14.143  -4.198  14.304 1.00 . B B . 112 ASN H    1 1 
       23 72780 2 1   8 ASN HA   H -11.899  -3.826  14.641 1.00 . B B . 112 ASN HA   1 1 
       23 72781 2 1   8 ASN HB2  H -12.646  -5.254  12.180 1.00 . B B . 112 ASN HB2  1 1 
       23 72782 2 1   8 ASN HB3  H -10.979  -4.719  12.170 1.00 . B B . 112 ASN HB3  1 1 
       23 72783 2 1   8 ASN HD21 H  -9.487  -5.616  13.526 1.00 . B B . 112 ASN HD21 1 1 
       23 72784 2 1   8 ASN HD22 H  -9.891  -6.792  14.785 1.00 . B B . 112 ASN HD22 1 1 
       23 72785 2 1   8 ASN N    N -13.685  -3.572  13.653 1.00 . B B . 112 ASN N    1 1 
       23 72786 2 1   8 ASN ND2  N -10.169  -6.169  14.035 1.00 . B B . 112 ASN ND2  1 1 
       23 72787 2 1   8 ASN O    O -11.211  -1.517  14.120 1.00 . B B . 112 ASN O    1 1 
       23 72788 2 1   8 ASN OD1  O -12.284  -6.741  14.321 1.00 . B B . 112 ASN OD1  1 1 
       23 72789 2 1   9 ALA C    C -11.301  -0.250  10.279 1.00 . B B . 113 ALA C    1 1 
       23 72790 2 1   9 ALA CA   C -10.521  -0.927  11.423 1.00 . B B . 113 ALA CA   1 1 
       23 72791 2 1   9 ALA CB   C  -9.084  -1.271  11.006 1.00 . B B . 113 ALA CB   1 1 
       23 72792 2 1   9 ALA H    H -11.538  -2.804  11.279 1.00 . B B . 113 ALA H    1 1 
       23 72793 2 1   9 ALA HA   H -10.455  -0.182  12.216 1.00 . B B . 113 ALA HA   1 1 
       23 72794 2 1   9 ALA HB1  H  -8.548  -1.719  11.843 1.00 . B B . 113 ALA HB1  1 1 
       23 72795 2 1   9 ALA HB2  H  -9.092  -1.963  10.164 1.00 . B B . 113 ALA HB2  1 1 
       23 72796 2 1   9 ALA HB3  H  -8.564  -0.362  10.705 1.00 . B B . 113 ALA HB3  1 1 
       23 72797 2 1   9 ALA N    N -11.177  -2.131  11.951 1.00 . B B . 113 ALA N    1 1 
       23 72798 2 1   9 ALA O    O -10.973   0.870   9.904 1.00 . B B . 113 ALA O    1 1 
       23 72799 2 1  10 GLU C    C -14.390   0.513   9.218 1.00 . B B . 114 GLU C    1 1 
       23 72800 2 1  10 GLU CA   C -13.237  -0.371   8.702 1.00 . B B . 114 GLU CA   1 1 
       23 72801 2 1  10 GLU CB   C -13.739  -1.531   7.817 1.00 . B B . 114 GLU CB   1 1 
       23 72802 2 1  10 GLU CD   C -13.270  -3.815   8.855 1.00 . B B . 114 GLU CD   1 1 
       23 72803 2 1  10 GLU CG   C -14.325  -2.730   8.583 1.00 . B B . 114 GLU CG   1 1 
       23 72804 2 1  10 GLU H    H -12.556  -1.818  10.111 1.00 . B B . 114 GLU H    1 1 
       23 72805 2 1  10 GLU HA   H -12.649   0.288   8.070 1.00 . B B . 114 GLU HA   1 1 
       23 72806 2 1  10 GLU HB2  H -14.504  -1.141   7.144 1.00 . B B . 114 GLU HB2  1 1 
       23 72807 2 1  10 GLU HB3  H -12.914  -1.880   7.193 1.00 . B B . 114 GLU HB3  1 1 
       23 72808 2 1  10 GLU HG2  H -14.788  -2.397   9.512 1.00 . B B . 114 GLU HG2  1 1 
       23 72809 2 1  10 GLU HG3  H -15.119  -3.165   7.971 1.00 . B B . 114 GLU HG3  1 1 
       23 72810 2 1  10 GLU N    N -12.355  -0.884   9.761 1.00 . B B . 114 GLU N    1 1 
       23 72811 2 1  10 GLU O    O -15.051   1.201   8.435 1.00 . B B . 114 GLU O    1 1 
       23 72812 2 1  10 GLU OE1  O -12.437  -3.671   9.784 1.00 . B B . 114 GLU OE1  1 1 
       23 72813 2 1  10 GLU OE2  O -13.259  -4.823   8.104 1.00 . B B . 114 GLU OE2  1 1 
       23 72814 2 1  11 ASP C    C -14.325   2.807  11.576 1.00 . B B . 115 ASP C    1 1 
       23 72815 2 1  11 ASP CA   C -15.283   1.634  11.256 1.00 . B B . 115 ASP CA   1 1 
       23 72816 2 1  11 ASP CB   C -15.939   1.057  12.517 1.00 . B B . 115 ASP CB   1 1 
       23 72817 2 1  11 ASP CG   C -16.557   2.129  13.420 1.00 . B B . 115 ASP CG   1 1 
       23 72818 2 1  11 ASP H    H -14.134  -0.176  11.079 1.00 . B B . 115 ASP H    1 1 
       23 72819 2 1  11 ASP HA   H -16.081   2.030  10.628 1.00 . B B . 115 ASP HA   1 1 
       23 72820 2 1  11 ASP HB2  H -16.721   0.361  12.213 1.00 . B B . 115 ASP HB2  1 1 
       23 72821 2 1  11 ASP HB3  H -15.189   0.502  13.082 1.00 . B B . 115 ASP HB3  1 1 
       23 72822 2 1  11 ASP N    N -14.602   0.543  10.535 1.00 . B B . 115 ASP N    1 1 
       23 72823 2 1  11 ASP O    O -14.775   3.947  11.718 1.00 . B B . 115 ASP O    1 1 
       23 72824 2 1  11 ASP OD1  O -17.562   2.768  13.028 1.00 . B B . 115 ASP OD1  1 1 
       23 72825 2 1  11 ASP OD2  O -16.036   2.341  14.540 1.00 . B B . 115 ASP OD2  1 1 
       23 72826 2 1  12 ALA C    C -11.900   4.592  12.628 1.00 . B B . 116 ALA C    1 1 
       23 72827 2 1  12 ALA CA   C -11.902   3.494  11.540 1.00 . B B . 116 ALA CA   1 1 
       23 72828 2 1  12 ALA CB   C -11.793   4.045  10.116 1.00 . B B . 116 ALA CB   1 1 
       23 72829 2 1  12 ALA H    H -12.763   1.581  11.399 1.00 . B B . 116 ALA H    1 1 
       23 72830 2 1  12 ALA HA   H -11.000   2.905  11.708 1.00 . B B . 116 ALA HA   1 1 
       23 72831 2 1  12 ALA HB1  H -12.617   4.730   9.926 1.00 . B B . 116 ALA HB1  1 1 
       23 72832 2 1  12 ALA HB2  H -10.852   4.575  10.005 1.00 . B B . 116 ALA HB2  1 1 
       23 72833 2 1  12 ALA HB3  H -11.825   3.235   9.389 1.00 . B B . 116 ALA HB3  1 1 
       23 72834 2 1  12 ALA N    N -13.014   2.542  11.574 1.00 . B B . 116 ALA N    1 1 
       23 72835 2 1  12 ALA O    O -12.156   5.769  12.357 1.00 . B B . 116 ALA O    1 1 
       23 72836 2 1  13 GLN C    C -10.278   4.847  15.961 1.00 . B B . 117 GLN C    1 1 
       23 72837 2 1  13 GLN CA   C -11.430   5.152  14.994 1.00 . B B . 117 GLN CA   1 1 
       23 72838 2 1  13 GLN CB   C -12.728   5.122  15.818 1.00 . B B . 117 GLN CB   1 1 
       23 72839 2 1  13 GLN CD   C -15.150   5.608  16.112 1.00 . B B . 117 GLN CD   1 1 
       23 72840 2 1  13 GLN CG   C -14.010   5.551  15.102 1.00 . B B . 117 GLN CG   1 1 
       23 72841 2 1  13 GLN H    H -11.313   3.245  14.016 1.00 . B B . 117 GLN H    1 1 
       23 72842 2 1  13 GLN HA   H -11.265   6.161  14.620 1.00 . B B . 117 GLN HA   1 1 
       23 72843 2 1  13 GLN HB2  H -12.888   4.117  16.195 1.00 . B B . 117 GLN HB2  1 1 
       23 72844 2 1  13 GLN HB3  H -12.587   5.780  16.676 1.00 . B B . 117 GLN HB3  1 1 
       23 72845 2 1  13 GLN HE21 H -15.831   3.762  15.634 1.00 . B B . 117 GLN HE21 1 1 
       23 72846 2 1  13 GLN HE22 H -16.474   4.464  17.115 1.00 . B B . 117 GLN HE22 1 1 
       23 72847 2 1  13 GLN HG2  H -13.858   6.535  14.673 1.00 . B B . 117 GLN HG2  1 1 
       23 72848 2 1  13 GLN HG3  H -14.253   4.843  14.311 1.00 . B B . 117 GLN HG3  1 1 
       23 72849 2 1  13 GLN N    N -11.532   4.222  13.858 1.00 . B B . 117 GLN N    1 1 
       23 72850 2 1  13 GLN NE2  N -15.913   4.554  16.270 1.00 . B B . 117 GLN NE2  1 1 
       23 72851 2 1  13 GLN O    O  -9.725   5.770  16.564 1.00 . B B . 117 GLN O    1 1 
       23 72852 2 1  13 GLN OE1  O -15.319   6.591  16.831 1.00 . B B . 117 GLN OE1  1 1 
       23 72853 2 1  14 GLU C    C  -7.590   2.994  16.937 1.00 . B B . 118 GLU C    1 1 
       23 72854 2 1  14 GLU CA   C  -9.084   3.128  17.278 1.00 . B B . 118 GLU CA   1 1 
       23 72855 2 1  14 GLU CB   C  -9.681   1.866  17.925 1.00 . B B . 118 GLU CB   1 1 
       23 72856 2 1  14 GLU CD   C -11.642   0.960  19.255 1.00 . B B . 118 GLU CD   1 1 
       23 72857 2 1  14 GLU CG   C -11.123   2.111  18.390 1.00 . B B . 118 GLU CG   1 1 
       23 72858 2 1  14 GLU H    H -10.390   2.851  15.604 1.00 . B B . 118 GLU H    1 1 
       23 72859 2 1  14 GLU HA   H  -9.126   3.903  18.041 1.00 . B B . 118 GLU HA   1 1 
       23 72860 2 1  14 GLU HB2  H  -9.661   1.040  17.212 1.00 . B B . 118 GLU HB2  1 1 
       23 72861 2 1  14 GLU HB3  H  -9.079   1.598  18.795 1.00 . B B . 118 GLU HB3  1 1 
       23 72862 2 1  14 GLU HG2  H -11.163   3.038  18.965 1.00 . B B . 118 GLU HG2  1 1 
       23 72863 2 1  14 GLU HG3  H -11.763   2.229  17.514 1.00 . B B . 118 GLU HG3  1 1 
       23 72864 2 1  14 GLU N    N  -9.921   3.573  16.146 1.00 . B B . 118 GLU N    1 1 
       23 72865 2 1  14 GLU O    O  -6.793   2.522  17.751 1.00 . B B . 118 GLU O    1 1 
       23 72866 2 1  14 GLU OE1  O -12.156  -0.038  18.695 1.00 . B B . 118 GLU OE1  1 1 
       23 72867 2 1  14 GLU OE2  O -11.566   1.061  20.504 1.00 . B B . 118 GLU OE2  1 1 
       23 72868 2 1  15 PHE C    C  -5.648   4.869  14.506 1.00 . B B . 119 PHE C    1 1 
       23 72869 2 1  15 PHE CA   C  -5.874   3.497  15.163 1.00 . B B . 119 PHE CA   1 1 
       23 72870 2 1  15 PHE CB   C  -5.708   2.409  14.097 1.00 . B B . 119 PHE CB   1 1 
       23 72871 2 1  15 PHE CD1  C  -7.393   0.531  14.288 1.00 . B B . 119 PHE CD1  1 1 
       23 72872 2 1  15 PHE CD2  C  -5.109   0.136  15.036 1.00 . B B . 119 PHE CD2  1 1 
       23 72873 2 1  15 PHE CE1  C  -7.724  -0.797  14.615 1.00 . B B . 119 PHE CE1  1 1 
       23 72874 2 1  15 PHE CE2  C  -5.442  -1.189  15.367 1.00 . B B . 119 PHE CE2  1 1 
       23 72875 2 1  15 PHE CG   C  -6.081   0.997  14.498 1.00 . B B . 119 PHE CG   1 1 
       23 72876 2 1  15 PHE CZ   C  -6.749  -1.659  15.150 1.00 . B B . 119 PHE CZ   1 1 
       23 72877 2 1  15 PHE H    H  -7.965   3.796  15.156 1.00 . B B . 119 PHE H    1 1 
       23 72878 2 1  15 PHE HA   H  -5.124   3.352  15.943 1.00 . B B . 119 PHE HA   1 1 
       23 72879 2 1  15 PHE HB2  H  -6.307   2.687  13.236 1.00 . B B . 119 PHE HB2  1 1 
       23 72880 2 1  15 PHE HB3  H  -4.675   2.418  13.769 1.00 . B B . 119 PHE HB3  1 1 
       23 72881 2 1  15 PHE HD1  H  -8.142   1.194  13.869 1.00 . B B . 119 PHE HD1  1 1 
       23 72882 2 1  15 PHE HD2  H  -4.099   0.490  15.182 1.00 . B B . 119 PHE HD2  1 1 
       23 72883 2 1  15 PHE HE1  H  -8.728  -1.158  14.446 1.00 . B B . 119 PHE HE1  1 1 
       23 72884 2 1  15 PHE HE2  H  -4.689  -1.851  15.776 1.00 . B B . 119 PHE HE2  1 1 
       23 72885 2 1  15 PHE HZ   H  -7.006  -2.681  15.401 1.00 . B B . 119 PHE HZ   1 1 
       23 72886 2 1  15 PHE N    N  -7.221   3.434  15.735 1.00 . B B . 119 PHE N    1 1 
       23 72887 2 1  15 PHE O    O  -6.622   5.567  14.207 1.00 . B B . 119 PHE O    1 1 
       23 72888 2 1  16 SER C    C  -4.683   6.321  11.996 1.00 . B B . 120 SER C    1 1 
       23 72889 2 1  16 SER CA   C  -4.088   6.428  13.410 1.00 . B B . 120 SER CA   1 1 
       23 72890 2 1  16 SER CB   C  -2.574   6.666  13.323 1.00 . B B . 120 SER CB   1 1 
       23 72891 2 1  16 SER H    H  -3.632   4.644  14.519 1.00 . B B . 120 SER H    1 1 
       23 72892 2 1  16 SER HA   H  -4.530   7.298  13.895 1.00 . B B . 120 SER HA   1 1 
       23 72893 2 1  16 SER HB2  H  -2.396   7.702  13.031 1.00 . B B . 120 SER HB2  1 1 
       23 72894 2 1  16 SER HB3  H  -2.119   6.495  14.298 1.00 . B B . 120 SER HB3  1 1 
       23 72895 2 1  16 SER HG   H  -1.127   5.487  12.715 1.00 . B B . 120 SER HG   1 1 
       23 72896 2 1  16 SER N    N  -4.396   5.247  14.235 1.00 . B B . 120 SER N    1 1 
       23 72897 2 1  16 SER O    O  -4.997   5.232  11.511 1.00 . B B . 120 SER O    1 1 
       23 72898 2 1  16 SER OG   O  -1.976   5.822  12.357 1.00 . B B . 120 SER OG   1 1 
       23 72899 2 1  17 ASP C    C  -4.611   6.710   8.937 1.00 . B B . 121 ASP C    1 1 
       23 72900 2 1  17 ASP CA   C  -5.396   7.543   9.962 1.00 . B B . 121 ASP CA   1 1 
       23 72901 2 1  17 ASP CB   C  -5.454   9.013   9.514 1.00 . B B . 121 ASP CB   1 1 
       23 72902 2 1  17 ASP CG   C  -6.685   9.759  10.037 1.00 . B B . 121 ASP CG   1 1 
       23 72903 2 1  17 ASP H    H  -4.560   8.322  11.767 1.00 . B B . 121 ASP H    1 1 
       23 72904 2 1  17 ASP HA   H  -6.414   7.151   9.982 1.00 . B B . 121 ASP HA   1 1 
       23 72905 2 1  17 ASP HB2  H  -4.547   9.533   9.826 1.00 . B B . 121 ASP HB2  1 1 
       23 72906 2 1  17 ASP HB3  H  -5.480   9.040   8.422 1.00 . B B . 121 ASP HB3  1 1 
       23 72907 2 1  17 ASP N    N  -4.824   7.456  11.310 1.00 . B B . 121 ASP N    1 1 
       23 72908 2 1  17 ASP O    O  -5.224   6.107   8.059 1.00 . B B . 121 ASP O    1 1 
       23 72909 2 1  17 ASP OD1  O  -6.827   9.921  11.273 1.00 . B B . 121 ASP OD1  1 1 
       23 72910 2 1  17 ASP OD2  O  -7.487  10.239   9.193 1.00 . B B . 121 ASP OD2  1 1 
       23 72911 2 1  18 VAL C    C  -2.539   4.279   8.615 1.00 . B B . 122 VAL C    1 1 
       23 72912 2 1  18 VAL CA   C  -2.446   5.756   8.207 1.00 . B B . 122 VAL CA   1 1 
       23 72913 2 1  18 VAL CB   C  -0.996   6.270   8.165 1.00 . B B . 122 VAL CB   1 1 
       23 72914 2 1  18 VAL CG1  C  -0.308   6.274   9.534 1.00 . B B . 122 VAL CG1  1 1 
       23 72915 2 1  18 VAL CG2  C  -0.141   5.482   7.166 1.00 . B B . 122 VAL CG2  1 1 
       23 72916 2 1  18 VAL H    H  -2.846   7.104   9.833 1.00 . B B . 122 VAL H    1 1 
       23 72917 2 1  18 VAL HA   H  -2.815   5.833   7.185 1.00 . B B . 122 VAL HA   1 1 
       23 72918 2 1  18 VAL HB   H  -1.026   7.302   7.813 1.00 . B B . 122 VAL HB   1 1 
       23 72919 2 1  18 VAL HG11 H  -0.834   6.946  10.211 1.00 . B B . 122 VAL HG11 1 1 
       23 72920 2 1  18 VAL HG12 H  -0.284   5.275   9.975 1.00 . B B . 122 VAL HG12 1 1 
       23 72921 2 1  18 VAL HG13 H   0.708   6.641   9.409 1.00 . B B . 122 VAL HG13 1 1 
       23 72922 2 1  18 VAL HG21 H  -0.015   4.452   7.500 1.00 . B B . 122 VAL HG21 1 1 
       23 72923 2 1  18 VAL HG22 H  -0.622   5.486   6.187 1.00 . B B . 122 VAL HG22 1 1 
       23 72924 2 1  18 VAL HG23 H   0.840   5.949   7.075 1.00 . B B . 122 VAL HG23 1 1 
       23 72925 2 1  18 VAL N    N  -3.283   6.616   9.063 1.00 . B B . 122 VAL N    1 1 
       23 72926 2 1  18 VAL O    O  -2.649   3.406   7.758 1.00 . B B . 122 VAL O    1 1 
       23 72927 2 1  19 GLU C    C  -3.935   1.928  10.158 1.00 . B B . 123 GLU C    1 1 
       23 72928 2 1  19 GLU CA   C  -2.590   2.623  10.459 1.00 . B B . 123 GLU CA   1 1 
       23 72929 2 1  19 GLU CB   C  -2.213   2.725  11.949 1.00 . B B . 123 GLU CB   1 1 
       23 72930 2 1  19 GLU CD   C  -1.564   1.654  14.171 1.00 . B B . 123 GLU CD   1 1 
       23 72931 2 1  19 GLU CG   C  -2.087   1.413  12.736 1.00 . B B . 123 GLU CG   1 1 
       23 72932 2 1  19 GLU H    H  -2.502   4.749  10.585 1.00 . B B . 123 GLU H    1 1 
       23 72933 2 1  19 GLU HA   H  -1.820   2.032   9.963 1.00 . B B . 123 GLU HA   1 1 
       23 72934 2 1  19 GLU HB2  H  -1.242   3.211  11.997 1.00 . B B . 123 GLU HB2  1 1 
       23 72935 2 1  19 GLU HB3  H  -2.922   3.390  12.435 1.00 . B B . 123 GLU HB3  1 1 
       23 72936 2 1  19 GLU HG2  H  -3.061   0.922  12.779 1.00 . B B . 123 GLU HG2  1 1 
       23 72937 2 1  19 GLU HG3  H  -1.401   0.752  12.202 1.00 . B B . 123 GLU HG3  1 1 
       23 72938 2 1  19 GLU N    N  -2.560   3.986   9.917 1.00 . B B . 123 GLU N    1 1 
       23 72939 2 1  19 GLU O    O  -3.940   0.763   9.753 1.00 . B B . 123 GLU O    1 1 
       23 72940 2 1  19 GLU OE1  O  -2.200   2.424  14.934 1.00 . B B . 123 GLU OE1  1 1 
       23 72941 2 1  19 GLU OE2  O  -0.542   1.038  14.557 1.00 . B B . 123 GLU OE2  1 1 
       23 72942 2 1  20 ARG C    C  -6.477   2.205   8.156 1.00 . B B . 124 ARG C    1 1 
       23 72943 2 1  20 ARG CA   C  -6.360   2.162   9.681 1.00 . B B . 124 ARG CA   1 1 
       23 72944 2 1  20 ARG CB   C  -7.557   2.833  10.381 1.00 . B B . 124 ARG CB   1 1 
       23 72945 2 1  20 ARG CD   C  -8.349   5.027  11.318 1.00 . B B . 124 ARG CD   1 1 
       23 72946 2 1  20 ARG CG   C  -7.780   4.325  10.078 1.00 . B B . 124 ARG CG   1 1 
       23 72947 2 1  20 ARG CZ   C  -9.057   7.334  11.942 1.00 . B B . 124 ARG CZ   1 1 
       23 72948 2 1  20 ARG H    H  -5.001   3.607  10.559 1.00 . B B . 124 ARG H    1 1 
       23 72949 2 1  20 ARG HA   H  -6.420   1.101   9.936 1.00 . B B . 124 ARG HA   1 1 
       23 72950 2 1  20 ARG HB2  H  -8.465   2.295  10.102 1.00 . B B . 124 ARG HB2  1 1 
       23 72951 2 1  20 ARG HB3  H  -7.434   2.693  11.450 1.00 . B B . 124 ARG HB3  1 1 
       23 72952 2 1  20 ARG HD2  H  -9.143   4.411  11.740 1.00 . B B . 124 ARG HD2  1 1 
       23 72953 2 1  20 ARG HD3  H  -7.547   5.091  12.048 1.00 . B B . 124 ARG HD3  1 1 
       23 72954 2 1  20 ARG HE   H  -9.391   6.509  10.169 1.00 . B B . 124 ARG HE   1 1 
       23 72955 2 1  20 ARG HG2  H  -6.838   4.795   9.811 1.00 . B B . 124 ARG HG2  1 1 
       23 72956 2 1  20 ARG HG3  H  -8.469   4.418   9.239 1.00 . B B . 124 ARG HG3  1 1 
       23 72957 2 1  20 ARG HH11 H  -7.940   6.529  13.410 1.00 . B B . 124 ARG HH11 1 1 
       23 72958 2 1  20 ARG HH12 H  -8.659   8.072  13.763 1.00 . B B . 124 ARG HH12 1 1 
       23 72959 2 1  20 ARG HH21 H -10.023   8.583  10.700 1.00 . B B . 124 ARG HH21 1 1 
       23 72960 2 1  20 ARG HH22 H  -9.999   9.035  12.394 1.00 . B B . 124 ARG HH22 1 1 
       23 72961 2 1  20 ARG N    N  -5.065   2.656  10.200 1.00 . B B . 124 ARG N    1 1 
       23 72962 2 1  20 ARG NE   N  -8.898   6.371  11.046 1.00 . B B . 124 ARG NE   1 1 
       23 72963 2 1  20 ARG NH1  N  -8.580   7.270  13.151 1.00 . B B . 124 ARG NH1  1 1 
       23 72964 2 1  20 ARG NH2  N  -9.727   8.404  11.650 1.00 . B B . 124 ARG NH2  1 1 
       23 72965 2 1  20 ARG O    O  -7.182   1.362   7.602 1.00 . B B . 124 ARG O    1 1 
       23 72966 2 1  21 ALA C    C  -5.134   1.860   5.391 1.00 . B B . 125 ALA C    1 1 
       23 72967 2 1  21 ALA CA   C  -5.772   3.127   5.990 1.00 . B B . 125 ALA CA   1 1 
       23 72968 2 1  21 ALA CB   C  -5.090   4.389   5.455 1.00 . B B . 125 ALA CB   1 1 
       23 72969 2 1  21 ALA H    H  -5.229   3.795   7.955 1.00 . B B . 125 ALA H    1 1 
       23 72970 2 1  21 ALA HA   H  -6.804   3.175   5.647 1.00 . B B . 125 ALA HA   1 1 
       23 72971 2 1  21 ALA HB1  H  -5.660   5.268   5.746 1.00 . B B . 125 ALA HB1  1 1 
       23 72972 2 1  21 ALA HB2  H  -4.071   4.463   5.830 1.00 . B B . 125 ALA HB2  1 1 
       23 72973 2 1  21 ALA HB3  H  -5.066   4.353   4.366 1.00 . B B . 125 ALA HB3  1 1 
       23 72974 2 1  21 ALA N    N  -5.777   3.106   7.458 1.00 . B B . 125 ALA N    1 1 
       23 72975 2 1  21 ALA O    O  -5.674   1.321   4.426 1.00 . B B . 125 ALA O    1 1 
       23 72976 2 1  22 ILE C    C  -4.326  -1.078   5.615 1.00 . B B . 126 ILE C    1 1 
       23 72977 2 1  22 ILE CA   C  -3.386   0.121   5.450 1.00 . B B . 126 ILE CA   1 1 
       23 72978 2 1  22 ILE CB   C  -1.988  -0.125   6.077 1.00 . B B . 126 ILE CB   1 1 
       23 72979 2 1  22 ILE CD1  C   0.045   1.149   6.964 1.00 . B B . 126 ILE CD1  1 1 
       23 72980 2 1  22 ILE CG1  C  -1.034   1.072   5.877 1.00 . B B . 126 ILE CG1  1 1 
       23 72981 2 1  22 ILE CG2  C  -1.343  -1.389   5.471 1.00 . B B . 126 ILE CG2  1 1 
       23 72982 2 1  22 ILE H    H  -3.645   1.792   6.782 1.00 . B B . 126 ILE H    1 1 
       23 72983 2 1  22 ILE HA   H  -3.237   0.257   4.378 1.00 . B B . 126 ILE HA   1 1 
       23 72984 2 1  22 ILE HB   H  -2.085  -0.295   7.144 1.00 . B B . 126 ILE HB   1 1 
       23 72985 2 1  22 ILE HD11 H   0.697   2.002   6.767 1.00 . B B . 126 ILE HD11 1 1 
       23 72986 2 1  22 ILE HD12 H  -0.428   1.281   7.938 1.00 . B B . 126 ILE HD12 1 1 
       23 72987 2 1  22 ILE HD13 H   0.645   0.240   6.976 1.00 . B B . 126 ILE HD13 1 1 
       23 72988 2 1  22 ILE HG12 H  -0.563   0.994   4.902 1.00 . B B . 126 ILE HG12 1 1 
       23 72989 2 1  22 ILE HG13 H  -1.582   2.011   5.897 1.00 . B B . 126 ILE HG13 1 1 
       23 72990 2 1  22 ILE HG21 H  -1.270  -1.294   4.387 1.00 . B B . 126 ILE HG21 1 1 
       23 72991 2 1  22 ILE HG22 H  -0.344  -1.541   5.879 1.00 . B B . 126 ILE HG22 1 1 
       23 72992 2 1  22 ILE HG23 H  -1.936  -2.273   5.710 1.00 . B B . 126 ILE HG23 1 1 
       23 72993 2 1  22 ILE N    N  -4.042   1.334   5.970 1.00 . B B . 126 ILE N    1 1 
       23 72994 2 1  22 ILE O    O  -4.571  -1.789   4.646 1.00 . B B . 126 ILE O    1 1 
       23 72995 2 1  23 GLU C    C  -7.186  -2.203   6.128 1.00 . B B . 127 GLU C    1 1 
       23 72996 2 1  23 GLU CA   C  -5.906  -2.370   6.955 1.00 . B B . 127 GLU CA   1 1 
       23 72997 2 1  23 GLU CB   C  -6.279  -2.620   8.425 1.00 . B B . 127 GLU CB   1 1 
       23 72998 2 1  23 GLU CD   C  -5.761  -4.155  10.393 1.00 . B B . 127 GLU CD   1 1 
       23 72999 2 1  23 GLU CG   C  -5.213  -3.466   9.128 1.00 . B B . 127 GLU CG   1 1 
       23 73000 2 1  23 GLU H    H  -4.752  -0.640   7.556 1.00 . B B . 127 GLU H    1 1 
       23 73001 2 1  23 GLU HA   H  -5.408  -3.256   6.570 1.00 . B B . 127 GLU HA   1 1 
       23 73002 2 1  23 GLU HB2  H  -6.422  -1.675   8.950 1.00 . B B . 127 GLU HB2  1 1 
       23 73003 2 1  23 GLU HB3  H  -7.222  -3.168   8.449 1.00 . B B . 127 GLU HB3  1 1 
       23 73004 2 1  23 GLU HG2  H  -4.864  -4.246   8.441 1.00 . B B . 127 GLU HG2  1 1 
       23 73005 2 1  23 GLU HG3  H  -4.382  -2.799   9.355 1.00 . B B . 127 GLU HG3  1 1 
       23 73006 2 1  23 GLU N    N  -4.951  -1.262   6.785 1.00 . B B . 127 GLU N    1 1 
       23 73007 2 1  23 GLU O    O  -7.743  -3.192   5.658 1.00 . B B . 127 GLU O    1 1 
       23 73008 2 1  23 GLU OE1  O  -6.700  -4.981  10.279 1.00 . B B . 127 GLU OE1  1 1 
       23 73009 2 1  23 GLU OE2  O  -5.259  -3.936  11.520 1.00 . B B . 127 GLU OE2  1 1 
       23 73010 2 1  24 THR C    C  -8.522  -1.045   3.614 1.00 . B B . 128 THR C    1 1 
       23 73011 2 1  24 THR CA   C  -8.787  -0.630   5.058 1.00 . B B . 128 THR CA   1 1 
       23 73012 2 1  24 THR CB   C  -9.095   0.883   5.110 1.00 . B B . 128 THR CB   1 1 
       23 73013 2 1  24 THR CG2  C -10.085   1.400   4.063 1.00 . B B . 128 THR CG2  1 1 
       23 73014 2 1  24 THR H    H  -7.040  -0.217   6.280 1.00 . B B . 128 THR H    1 1 
       23 73015 2 1  24 THR HA   H  -9.657  -1.188   5.407 1.00 . B B . 128 THR HA   1 1 
       23 73016 2 1  24 THR HB   H  -8.167   1.433   4.974 1.00 . B B . 128 THR HB   1 1 
       23 73017 2 1  24 THR HG1  H  -8.895   1.160   7.000 1.00 . B B . 128 THR HG1  1 1 
       23 73018 2 1  24 THR HG21 H  -9.675   1.283   3.059 1.00 . B B . 128 THR HG21 1 1 
       23 73019 2 1  24 THR HG22 H -10.252   2.467   4.215 1.00 . B B . 128 THR HG22 1 1 
       23 73020 2 1  24 THR HG23 H -11.031   0.863   4.138 1.00 . B B . 128 THR HG23 1 1 
       23 73021 2 1  24 THR N    N  -7.618  -0.961   5.903 1.00 . B B . 128 THR N    1 1 
       23 73022 2 1  24 THR O    O  -9.356  -1.675   2.962 1.00 . B B . 128 THR O    1 1 
       23 73023 2 1  24 THR OG1  O  -9.633   1.226   6.367 1.00 . B B . 128 THR OG1  1 1 
       23 73024 2 1  25 LEU C    C  -6.668  -2.447   1.452 1.00 . B B . 129 LEU C    1 1 
       23 73025 2 1  25 LEU CA   C  -7.003  -0.971   1.705 1.00 . B B . 129 LEU CA   1 1 
       23 73026 2 1  25 LEU CB   C  -5.997   0.075   1.248 1.00 . B B . 129 LEU CB   1 1 
       23 73027 2 1  25 LEU CD1  C  -3.972  -0.982   0.225 1.00 . B B . 129 LEU CD1  1 1 
       23 73028 2 1  25 LEU CD2  C  -3.839   1.143   1.398 1.00 . B B . 129 LEU CD2  1 1 
       23 73029 2 1  25 LEU CG   C  -4.513  -0.217   1.420 1.00 . B B . 129 LEU CG   1 1 
       23 73030 2 1  25 LEU H    H  -6.662  -0.232   3.693 1.00 . B B . 129 LEU H    1 1 
       23 73031 2 1  25 LEU HA   H  -7.876  -0.728   1.113 1.00 . B B . 129 LEU HA   1 1 
       23 73032 2 1  25 LEU HB2  H  -6.179   0.321   0.204 1.00 . B B . 129 LEU HB2  1 1 
       23 73033 2 1  25 LEU HB3  H  -6.233   0.968   1.810 1.00 . B B . 129 LEU HB3  1 1 
       23 73034 2 1  25 LEU HD11 H  -4.177  -0.419  -0.689 1.00 . B B . 129 LEU HD11 1 1 
       23 73035 2 1  25 LEU HD12 H  -4.432  -1.965   0.153 1.00 . B B . 129 LEU HD12 1 1 
       23 73036 2 1  25 LEU HD13 H  -2.898  -1.107   0.337 1.00 . B B . 129 LEU HD13 1 1 
       23 73037 2 1  25 LEU HD21 H  -2.762   1.024   1.358 1.00 . B B . 129 LEU HD21 1 1 
       23 73038 2 1  25 LEU HD22 H  -4.136   1.677   2.295 1.00 . B B . 129 LEU HD22 1 1 
       23 73039 2 1  25 LEU HD23 H  -4.191   1.696   0.528 1.00 . B B . 129 LEU HD23 1 1 
       23 73040 2 1  25 LEU HG   H  -4.308  -0.735   2.357 1.00 . B B . 129 LEU HG   1 1 
       23 73041 2 1  25 LEU N    N  -7.335  -0.721   3.104 1.00 . B B . 129 LEU N    1 1 
       23 73042 2 1  25 LEU O    O  -7.043  -2.994   0.417 1.00 . B B . 129 LEU O    1 1 
       23 73043 2 1  26 ILE C    C  -7.245  -5.308   2.521 1.00 . B B . 130 ILE C    1 1 
       23 73044 2 1  26 ILE CA   C  -5.896  -4.571   2.482 1.00 . B B . 130 ILE CA   1 1 
       23 73045 2 1  26 ILE CB   C  -4.934  -4.927   3.644 1.00 . B B . 130 ILE CB   1 1 
       23 73046 2 1  26 ILE CD1  C  -2.936  -5.140   1.965 1.00 . B B . 130 ILE CD1  1 1 
       23 73047 2 1  26 ILE CG1  C  -3.461  -4.582   3.296 1.00 . B B . 130 ILE CG1  1 1 
       23 73048 2 1  26 ILE CG2  C  -5.032  -6.381   4.133 1.00 . B B . 130 ILE CG2  1 1 
       23 73049 2 1  26 ILE H    H  -5.761  -2.585   3.253 1.00 . B B . 130 ILE H    1 1 
       23 73050 2 1  26 ILE HA   H  -5.443  -4.881   1.542 1.00 . B B . 130 ILE HA   1 1 
       23 73051 2 1  26 ILE HB   H  -5.215  -4.322   4.505 1.00 . B B . 130 ILE HB   1 1 
       23 73052 2 1  26 ILE HD11 H  -1.847  -5.088   1.953 1.00 . B B . 130 ILE HD11 1 1 
       23 73053 2 1  26 ILE HD12 H  -3.252  -6.173   1.832 1.00 . B B . 130 ILE HD12 1 1 
       23 73054 2 1  26 ILE HD13 H  -3.317  -4.545   1.134 1.00 . B B . 130 ILE HD13 1 1 
       23 73055 2 1  26 ILE HG12 H  -3.346  -3.500   3.257 1.00 . B B . 130 ILE HG12 1 1 
       23 73056 2 1  26 ILE HG13 H  -2.818  -4.941   4.101 1.00 . B B . 130 ILE HG13 1 1 
       23 73057 2 1  26 ILE HG21 H  -4.867  -7.077   3.312 1.00 . B B . 130 ILE HG21 1 1 
       23 73058 2 1  26 ILE HG22 H  -4.299  -6.553   4.924 1.00 . B B . 130 ILE HG22 1 1 
       23 73059 2 1  26 ILE HG23 H  -6.015  -6.561   4.568 1.00 . B B . 130 ILE HG23 1 1 
       23 73060 2 1  26 ILE N    N  -6.076  -3.116   2.447 1.00 . B B . 130 ILE N    1 1 
       23 73061 2 1  26 ILE O    O  -7.444  -6.219   1.717 1.00 . B B . 130 ILE O    1 1 
       23 73062 2 1  27 LYS C    C -10.267  -5.481   1.988 1.00 . B B . 131 LYS C    1 1 
       23 73063 2 1  27 LYS CA   C  -9.577  -5.472   3.353 1.00 . B B . 131 LYS CA   1 1 
       23 73064 2 1  27 LYS CB   C -10.474  -4.772   4.395 1.00 . B B . 131 LYS CB   1 1 
       23 73065 2 1  27 LYS CD   C -10.917  -6.688   6.019 1.00 . B B . 131 LYS CD   1 1 
       23 73066 2 1  27 LYS CE   C -10.285  -7.476   7.169 1.00 . B B . 131 LYS CE   1 1 
       23 73067 2 1  27 LYS CG   C -10.255  -5.313   5.815 1.00 . B B . 131 LYS CG   1 1 
       23 73068 2 1  27 LYS H    H  -8.015  -4.130   3.994 1.00 . B B . 131 LYS H    1 1 
       23 73069 2 1  27 LYS HA   H  -9.468  -6.522   3.622 1.00 . B B . 131 LYS HA   1 1 
       23 73070 2 1  27 LYS HB2  H -10.279  -3.700   4.384 1.00 . B B . 131 LYS HB2  1 1 
       23 73071 2 1  27 LYS HB3  H -11.521  -4.921   4.133 1.00 . B B . 131 LYS HB3  1 1 
       23 73072 2 1  27 LYS HD2  H -11.986  -6.560   6.200 1.00 . B B . 131 LYS HD2  1 1 
       23 73073 2 1  27 LYS HD3  H -10.809  -7.290   5.118 1.00 . B B . 131 LYS HD3  1 1 
       23 73074 2 1  27 LYS HE2  H -10.681  -8.494   7.149 1.00 . B B . 131 LYS HE2  1 1 
       23 73075 2 1  27 LYS HE3  H  -9.204  -7.530   7.006 1.00 . B B . 131 LYS HE3  1 1 
       23 73076 2 1  27 LYS HG2  H  -9.184  -5.381   5.991 1.00 . B B . 131 LYS HG2  1 1 
       23 73077 2 1  27 LYS HG3  H -10.676  -4.610   6.535 1.00 . B B . 131 LYS HG3  1 1 
       23 73078 2 1  27 LYS HZ1  H -11.544  -6.809   8.690 1.00 . B B . 131 LYS HZ1  1 1 
       23 73079 2 1  27 LYS HZ2  H -10.135  -5.956   8.585 1.00 . B B . 131 LYS HZ2  1 1 
       23 73080 2 1  27 LYS HZ3  H -10.129  -7.457   9.218 1.00 . B B . 131 LYS HZ3  1 1 
       23 73081 2 1  27 LYS N    N  -8.224  -4.871   3.330 1.00 . B B . 131 LYS N    1 1 
       23 73082 2 1  27 LYS NZ   N -10.552  -6.881   8.495 1.00 . B B . 131 LYS NZ   1 1 
       23 73083 2 1  27 LYS O    O -11.026  -6.404   1.704 1.00 . B B . 131 LYS O    1 1 
       23 73084 2 1  28 ASN C    C -10.047  -5.687  -1.153 1.00 . B B . 132 ASN C    1 1 
       23 73085 2 1  28 ASN CA   C -10.528  -4.528  -0.250 1.00 . B B . 132 ASN CA   1 1 
       23 73086 2 1  28 ASN CB   C -10.374  -3.133  -0.884 1.00 . B B . 132 ASN CB   1 1 
       23 73087 2 1  28 ASN CG   C -11.401  -2.140  -0.361 1.00 . B B . 132 ASN CG   1 1 
       23 73088 2 1  28 ASN H    H  -9.282  -3.834   1.359 1.00 . B B . 132 ASN H    1 1 
       23 73089 2 1  28 ASN HA   H -11.592  -4.729  -0.129 1.00 . B B . 132 ASN HA   1 1 
       23 73090 2 1  28 ASN HB2  H  -9.370  -2.747  -0.721 1.00 . B B . 132 ASN HB2  1 1 
       23 73091 2 1  28 ASN HB3  H -10.531  -3.217  -1.959 1.00 . B B . 132 ASN HB3  1 1 
       23 73092 2 1  28 ASN HD21 H -10.403  -1.755   1.382 1.00 . B B . 132 ASN HD21 1 1 
       23 73093 2 1  28 ASN HD22 H -11.912  -0.924   1.142 1.00 . B B . 132 ASN HD22 1 1 
       23 73094 2 1  28 ASN N    N  -9.953  -4.541   1.096 1.00 . B B . 132 ASN N    1 1 
       23 73095 2 1  28 ASN ND2  N -11.187  -1.533   0.782 1.00 . B B . 132 ASN ND2  1 1 
       23 73096 2 1  28 ASN O    O -10.763  -6.039  -2.089 1.00 . B B . 132 ASN O    1 1 
       23 73097 2 1  28 ASN OD1  O -12.427  -1.895  -0.979 1.00 . B B . 132 ASN OD1  1 1 
       23 73098 2 1  29 PHE C    C  -9.492  -8.758  -0.936 1.00 . B B . 133 PHE C    1 1 
       23 73099 2 1  29 PHE CA   C  -8.578  -7.640  -1.463 1.00 . B B . 133 PHE CA   1 1 
       23 73100 2 1  29 PHE CB   C  -7.105  -7.987  -1.179 1.00 . B B . 133 PHE CB   1 1 
       23 73101 2 1  29 PHE CD1  C  -6.447  -9.520  -3.082 1.00 . B B . 133 PHE CD1  1 1 
       23 73102 2 1  29 PHE CD2  C  -6.427 -10.428  -0.831 1.00 . B B . 133 PHE CD2  1 1 
       23 73103 2 1  29 PHE CE1  C  -5.973 -10.744  -3.584 1.00 . B B . 133 PHE CE1  1 1 
       23 73104 2 1  29 PHE CE2  C  -5.987 -11.668  -1.338 1.00 . B B . 133 PHE CE2  1 1 
       23 73105 2 1  29 PHE CG   C  -6.653  -9.343  -1.704 1.00 . B B . 133 PHE CG   1 1 
       23 73106 2 1  29 PHE CZ   C  -5.750 -11.824  -2.716 1.00 . B B . 133 PHE CZ   1 1 
       23 73107 2 1  29 PHE H    H  -8.343  -6.011  -0.085 1.00 . B B . 133 PHE H    1 1 
       23 73108 2 1  29 PHE HA   H  -8.718  -7.572  -2.545 1.00 . B B . 133 PHE HA   1 1 
       23 73109 2 1  29 PHE HB2  H  -6.474  -7.217  -1.624 1.00 . B B . 133 PHE HB2  1 1 
       23 73110 2 1  29 PHE HB3  H  -6.933  -7.963  -0.104 1.00 . B B . 133 PHE HB3  1 1 
       23 73111 2 1  29 PHE HD1  H  -6.653  -8.708  -3.758 1.00 . B B . 133 PHE HD1  1 1 
       23 73112 2 1  29 PHE HD2  H  -6.594 -10.310   0.230 1.00 . B B . 133 PHE HD2  1 1 
       23 73113 2 1  29 PHE HE1  H  -5.790 -10.863  -4.639 1.00 . B B . 133 PHE HE1  1 1 
       23 73114 2 1  29 PHE HE2  H  -5.831 -12.501  -0.668 1.00 . B B . 133 PHE HE2  1 1 
       23 73115 2 1  29 PHE HZ   H  -5.410 -12.767  -3.125 1.00 . B B . 133 PHE HZ   1 1 
       23 73116 2 1  29 PHE N    N  -8.913  -6.338  -0.858 1.00 . B B . 133 PHE N    1 1 
       23 73117 2 1  29 PHE O    O  -9.999  -9.565  -1.716 1.00 . B B . 133 PHE O    1 1 
       23 73118 2 1  30 HIS C    C -11.900 -10.019   0.454 1.00 . B B . 134 HIS C    1 1 
       23 73119 2 1  30 HIS CA   C -10.496  -9.855   1.052 1.00 . B B . 134 HIS CA   1 1 
       23 73120 2 1  30 HIS CB   C -10.637  -9.591   2.566 1.00 . B B . 134 HIS CB   1 1 
       23 73121 2 1  30 HIS CD2  C  -8.159  -8.969   3.090 1.00 . B B . 134 HIS CD2  1 1 
       23 73122 2 1  30 HIS CE1  C  -8.117  -9.484   5.222 1.00 . B B . 134 HIS CE1  1 1 
       23 73123 2 1  30 HIS CG   C  -9.386  -9.494   3.415 1.00 . B B . 134 HIS CG   1 1 
       23 73124 2 1  30 HIS H    H  -9.397  -8.023   0.947 1.00 . B B . 134 HIS H    1 1 
       23 73125 2 1  30 HIS HA   H  -9.968 -10.798   0.904 1.00 . B B . 134 HIS HA   1 1 
       23 73126 2 1  30 HIS HB2  H -11.217  -8.685   2.721 1.00 . B B . 134 HIS HB2  1 1 
       23 73127 2 1  30 HIS HB3  H -11.233 -10.406   2.979 1.00 . B B . 134 HIS HB3  1 1 
       23 73128 2 1  30 HIS HD1  H -10.089 -10.219   5.306 1.00 . B B . 134 HIS HD1  1 1 
       23 73129 2 1  30 HIS HD2  H  -7.865  -8.558   2.135 1.00 . B B . 134 HIS HD2  1 1 
       23 73130 2 1  30 HIS HE1  H  -7.790  -9.609   6.247 1.00 . B B . 134 HIS HE1  1 1 
       23 73131 2 1  30 HIS N    N  -9.748  -8.781   0.382 1.00 . B B . 134 HIS N    1 1 
       23 73132 2 1  30 HIS ND1  N  -9.331  -9.814   4.754 1.00 . B B . 134 HIS ND1  1 1 
       23 73133 2 1  30 HIS NE2  N  -7.360  -8.983   4.236 1.00 . B B . 134 HIS NE2  1 1 
       23 73134 2 1  30 HIS O    O -12.355 -11.141   0.245 1.00 . B B . 134 HIS O    1 1 
       23 73135 2 1  31 GLN C    C -14.035  -9.404  -1.871 1.00 . B B . 135 GLN C    1 1 
       23 73136 2 1  31 GLN CA   C -13.940  -8.938  -0.403 1.00 . B B . 135 GLN CA   1 1 
       23 73137 2 1  31 GLN CB   C -14.606  -7.560  -0.207 1.00 . B B . 135 GLN CB   1 1 
       23 73138 2 1  31 GLN CD   C -15.093  -7.952   2.286 1.00 . B B . 135 GLN CD   1 1 
       23 73139 2 1  31 GLN CG   C -14.540  -7.002   1.228 1.00 . B B . 135 GLN CG   1 1 
       23 73140 2 1  31 GLN H    H -12.155  -8.018   0.356 1.00 . B B . 135 GLN H    1 1 
       23 73141 2 1  31 GLN HA   H -14.510  -9.665   0.178 1.00 . B B . 135 GLN HA   1 1 
       23 73142 2 1  31 GLN HB2  H -14.131  -6.840  -0.875 1.00 . B B . 135 GLN HB2  1 1 
       23 73143 2 1  31 GLN HB3  H -15.656  -7.640  -0.495 1.00 . B B . 135 GLN HB3  1 1 
       23 73144 2 1  31 GLN HE21 H -16.947  -7.138   2.210 1.00 . B B . 135 GLN HE21 1 1 
       23 73145 2 1  31 GLN HE22 H -16.686  -8.393   3.418 1.00 . B B . 135 GLN HE22 1 1 
       23 73146 2 1  31 GLN HG2  H -13.511  -6.767   1.485 1.00 . B B . 135 GLN HG2  1 1 
       23 73147 2 1  31 GLN HG3  H -15.098  -6.066   1.265 1.00 . B B . 135 GLN HG3  1 1 
       23 73148 2 1  31 GLN N    N -12.572  -8.911   0.126 1.00 . B B . 135 GLN N    1 1 
       23 73149 2 1  31 GLN NE2  N -16.352  -7.838   2.641 1.00 . B B . 135 GLN NE2  1 1 
       23 73150 2 1  31 GLN O    O -15.144  -9.669  -2.335 1.00 . B B . 135 GLN O    1 1 
       23 73151 2 1  31 GLN OE1  O -14.403  -8.828   2.791 1.00 . B B . 135 GLN OE1  1 1 
       23 73152 2 1  32 TYR C    C -12.129 -11.117  -4.435 1.00 . B B . 136 TYR C    1 1 
       23 73153 2 1  32 TYR CA   C -12.886  -9.833  -4.037 1.00 . B B . 136 TYR CA   1 1 
       23 73154 2 1  32 TYR CB   C -12.433  -8.605  -4.844 1.00 . B B . 136 TYR CB   1 1 
       23 73155 2 1  32 TYR CD1  C -14.368  -7.770  -6.261 1.00 . B B . 136 TYR CD1  1 1 
       23 73156 2 1  32 TYR CD2  C -13.727  -6.489  -4.286 1.00 . B B . 136 TYR CD2  1 1 
       23 73157 2 1  32 TYR CE1  C -15.326  -6.792  -6.595 1.00 . B B . 136 TYR CE1  1 1 
       23 73158 2 1  32 TYR CE2  C -14.714  -5.532  -4.593 1.00 . B B . 136 TYR CE2  1 1 
       23 73159 2 1  32 TYR CG   C -13.547  -7.607  -5.123 1.00 . B B . 136 TYR CG   1 1 
       23 73160 2 1  32 TYR CZ   C -15.509  -5.677  -5.749 1.00 . B B . 136 TYR CZ   1 1 
       23 73161 2 1  32 TYR H    H -12.029  -9.292  -2.156 1.00 . B B . 136 TYR H    1 1 
       23 73162 2 1  32 TYR HA   H -13.911 -10.032  -4.353 1.00 . B B . 136 TYR HA   1 1 
       23 73163 2 1  32 TYR HB2  H -11.611  -8.109  -4.323 1.00 . B B . 136 TYR HB2  1 1 
       23 73164 2 1  32 TYR HB3  H -12.041  -8.930  -5.809 1.00 . B B . 136 TYR HB3  1 1 
       23 73165 2 1  32 TYR HD1  H -14.217  -8.619  -6.918 1.00 . B B . 136 TYR HD1  1 1 
       23 73166 2 1  32 TYR HD2  H -13.091  -6.353  -3.420 1.00 . B B . 136 TYR HD2  1 1 
       23 73167 2 1  32 TYR HE1  H -15.871  -6.865  -7.529 1.00 . B B . 136 TYR HE1  1 1 
       23 73168 2 1  32 TYR HE2  H -14.845  -4.653  -3.980 1.00 . B B . 136 TYR HE2  1 1 
       23 73169 2 1  32 TYR HH   H -16.879  -4.875  -6.891 1.00 . B B . 136 TYR HH   1 1 
       23 73170 2 1  32 TYR N    N -12.914  -9.502  -2.603 1.00 . B B . 136 TYR N    1 1 
       23 73171 2 1  32 TYR O    O -12.193 -11.485  -5.608 1.00 . B B . 136 TYR O    1 1 
       23 73172 2 1  32 TYR OH   O -16.415  -4.711  -6.048 1.00 . B B . 136 TYR OH   1 1 
       23 73173 2 1  33 SER C    C -11.719 -14.354  -3.962 1.00 . B B . 137 SER C    1 1 
       23 73174 2 1  33 SER CA   C -10.783 -13.126  -3.840 1.00 . B B . 137 SER CA   1 1 
       23 73175 2 1  33 SER CB   C  -9.625 -13.354  -2.858 1.00 . B B . 137 SER CB   1 1 
       23 73176 2 1  33 SER H    H -11.411 -11.512  -2.577 1.00 . B B . 137 SER H    1 1 
       23 73177 2 1  33 SER HA   H -10.319 -13.014  -4.820 1.00 . B B . 137 SER HA   1 1 
       23 73178 2 1  33 SER HB2  H  -9.102 -14.267  -3.146 1.00 . B B . 137 SER HB2  1 1 
       23 73179 2 1  33 SER HB3  H  -8.921 -12.523  -2.935 1.00 . B B . 137 SER HB3  1 1 
       23 73180 2 1  33 SER HG   H  -9.324 -13.966  -1.071 1.00 . B B . 137 SER HG   1 1 
       23 73181 2 1  33 SER N    N -11.479 -11.854  -3.527 1.00 . B B . 137 SER N    1 1 
       23 73182 2 1  33 SER O    O -11.494 -15.402  -3.352 1.00 . B B . 137 SER O    1 1 
       23 73183 2 1  33 SER OG   O -10.051 -13.479  -1.509 1.00 . B B . 137 SER OG   1 1 
       23 73184 2 1  34 VAL C    C -14.045 -16.314  -5.490 1.00 . B B . 138 VAL C    1 1 
       23 73185 2 1  34 VAL CA   C -14.018 -15.088  -4.558 1.00 . B B . 138 VAL CA   1 1 
       23 73186 2 1  34 VAL CB   C -15.316 -14.259  -4.661 1.00 . B B . 138 VAL CB   1 1 
       23 73187 2 1  34 VAL CG1  C -16.553 -15.091  -4.324 1.00 . B B . 138 VAL CG1  1 1 
       23 73188 2 1  34 VAL CG2  C -15.326 -13.074  -3.682 1.00 . B B . 138 VAL CG2  1 1 
       23 73189 2 1  34 VAL H    H -12.916 -13.381  -5.261 1.00 . B B . 138 VAL H    1 1 
       23 73190 2 1  34 VAL HA   H -14.003 -15.491  -3.546 1.00 . B B . 138 VAL HA   1 1 
       23 73191 2 1  34 VAL HB   H -15.423 -13.886  -5.678 1.00 . B B . 138 VAL HB   1 1 
       23 73192 2 1  34 VAL HG11 H -17.439 -14.459  -4.382 1.00 . B B . 138 VAL HG11 1 1 
       23 73193 2 1  34 VAL HG12 H -16.667 -15.897  -5.045 1.00 . B B . 138 VAL HG12 1 1 
       23 73194 2 1  34 VAL HG13 H -16.470 -15.504  -3.319 1.00 . B B . 138 VAL HG13 1 1 
       23 73195 2 1  34 VAL HG21 H -16.271 -12.534  -3.755 1.00 . B B . 138 VAL HG21 1 1 
       23 73196 2 1  34 VAL HG22 H -15.194 -13.426  -2.657 1.00 . B B . 138 VAL HG22 1 1 
       23 73197 2 1  34 VAL HG23 H -14.532 -12.373  -3.922 1.00 . B B . 138 VAL HG23 1 1 
       23 73198 2 1  34 VAL N    N -12.829 -14.219  -4.699 1.00 . B B . 138 VAL N    1 1 
       23 73199 2 1  34 VAL O    O -14.382 -17.403  -5.016 1.00 . B B . 138 VAL O    1 1 
       23 73200 2 1  35 GLU C    C -12.488 -18.151  -7.800 1.00 . B B . 139 GLU C    1 1 
       23 73201 2 1  35 GLU CA   C -13.777 -17.318  -7.741 1.00 . B B . 139 GLU CA   1 1 
       23 73202 2 1  35 GLU CB   C -14.143 -16.795  -9.140 1.00 . B B . 139 GLU CB   1 1 
       23 73203 2 1  35 GLU CD   C -15.760 -18.682  -9.836 1.00 . B B . 139 GLU CD   1 1 
       23 73204 2 1  35 GLU CG   C -14.500 -17.875 -10.176 1.00 . B B . 139 GLU CG   1 1 
       23 73205 2 1  35 GLU H    H -13.442 -15.272  -7.134 1.00 . B B . 139 GLU H    1 1 
       23 73206 2 1  35 GLU HA   H -14.574 -17.991  -7.424 1.00 . B B . 139 GLU HA   1 1 
       23 73207 2 1  35 GLU HB2  H -14.998 -16.141  -9.048 1.00 . B B . 139 GLU HB2  1 1 
       23 73208 2 1  35 GLU HB3  H -13.311 -16.206  -9.525 1.00 . B B . 139 GLU HB3  1 1 
       23 73209 2 1  35 GLU HG2  H -14.674 -17.385 -11.134 1.00 . B B . 139 GLU HG2  1 1 
       23 73210 2 1  35 GLU HG3  H -13.650 -18.546 -10.308 1.00 . B B . 139 GLU HG3  1 1 
       23 73211 2 1  35 GLU N    N -13.704 -16.193  -6.779 1.00 . B B . 139 GLU N    1 1 
       23 73212 2 1  35 GLU O    O -12.554 -19.371  -7.964 1.00 . B B . 139 GLU O    1 1 
       23 73213 2 1  35 GLU OE1  O -16.806 -18.103  -9.460 1.00 . B B . 139 GLU OE1  1 1 
       23 73214 2 1  35 GLU OE2  O -15.749 -19.921 -10.031 1.00 . B B . 139 GLU OE2  1 1 
       23 73215 2 1  36 GLY C    C  -9.961 -18.875  -6.016 1.00 . B B . 140 GLY C    1 1 
       23 73216 2 1  36 GLY CA   C -10.057 -18.230  -7.408 1.00 . B B . 140 GLY CA   1 1 
       23 73217 2 1  36 GLY H    H -11.336 -16.510  -7.553 1.00 . B B . 140 GLY H    1 1 
       23 73218 2 1  36 GLY HA2  H  -9.937 -19.011  -8.161 1.00 . B B . 140 GLY HA2  1 1 
       23 73219 2 1  36 GLY HA3  H  -9.230 -17.528  -7.517 1.00 . B B . 140 GLY HA3  1 1 
       23 73220 2 1  36 GLY N    N -11.323 -17.520  -7.629 1.00 . B B . 140 GLY N    1 1 
       23 73221 2 1  36 GLY O    O -10.900 -18.812  -5.212 1.00 . B B . 140 GLY O    1 1 
       23 73222 2 1  37 GLY C    C  -8.327 -18.479  -3.483 1.00 . B B . 141 GLY C    1 1 
       23 73223 2 1  37 GLY CA   C  -8.423 -19.763  -4.316 1.00 . B B . 141 GLY CA   1 1 
       23 73224 2 1  37 GLY H    H  -8.077 -19.521  -6.412 1.00 . B B . 141 GLY H    1 1 
       23 73225 2 1  37 GLY HA2  H  -9.171 -20.427  -3.877 1.00 . B B . 141 GLY HA2  1 1 
       23 73226 2 1  37 GLY HA3  H  -7.457 -20.268  -4.295 1.00 . B B . 141 GLY HA3  1 1 
       23 73227 2 1  37 GLY N    N  -8.798 -19.453  -5.701 1.00 . B B . 141 GLY N    1 1 
       23 73228 2 1  37 GLY O    O  -7.869 -17.451  -3.988 1.00 . B B . 141 GLY O    1 1 
       23 73229 2 1  38 LYS C    C  -7.899 -16.394  -1.109 1.00 . B B . 142 LYS C    1 1 
       23 73230 2 1  38 LYS CA   C  -9.081 -17.328  -1.398 1.00 . B B . 142 LYS CA   1 1 
       23 73231 2 1  38 LYS CB   C  -9.747 -17.803  -0.104 1.00 . B B . 142 LYS CB   1 1 
       23 73232 2 1  38 LYS CD   C -11.276 -17.138   1.805 1.00 . B B . 142 LYS CD   1 1 
       23 73233 2 1  38 LYS CE   C -12.278 -18.272   1.568 1.00 . B B . 142 LYS CE   1 1 
       23 73234 2 1  38 LYS CG   C -10.612 -16.691   0.508 1.00 . B B . 142 LYS CG   1 1 
       23 73235 2 1  38 LYS H    H  -9.143 -19.408  -1.901 1.00 . B B . 142 LYS H    1 1 
       23 73236 2 1  38 LYS HA   H  -9.817 -16.720  -1.920 1.00 . B B . 142 LYS HA   1 1 
       23 73237 2 1  38 LYS HB2  H -10.389 -18.651  -0.340 1.00 . B B . 142 LYS HB2  1 1 
       23 73238 2 1  38 LYS HB3  H  -8.985 -18.126   0.608 1.00 . B B . 142 LYS HB3  1 1 
       23 73239 2 1  38 LYS HD2  H -10.494 -17.466   2.488 1.00 . B B . 142 LYS HD2  1 1 
       23 73240 2 1  38 LYS HD3  H -11.794 -16.281   2.232 1.00 . B B . 142 LYS HD3  1 1 
       23 73241 2 1  38 LYS HE2  H -13.085 -17.905   0.927 1.00 . B B . 142 LYS HE2  1 1 
       23 73242 2 1  38 LYS HE3  H -11.774 -19.092   1.052 1.00 . B B . 142 LYS HE3  1 1 
       23 73243 2 1  38 LYS HG2  H  -9.994 -15.825   0.740 1.00 . B B . 142 LYS HG2  1 1 
       23 73244 2 1  38 LYS HG3  H -11.381 -16.391  -0.206 1.00 . B B . 142 LYS HG3  1 1 
       23 73245 2 1  38 LYS HZ1  H -12.093 -19.116   3.461 1.00 . B B . 142 LYS HZ1  1 1 
       23 73246 2 1  38 LYS HZ2  H -13.481 -19.526   2.683 1.00 . B B . 142 LYS HZ2  1 1 
       23 73247 2 1  38 LYS HZ3  H -13.338 -18.040   3.333 1.00 . B B . 142 LYS HZ3  1 1 
       23 73248 2 1  38 LYS N    N  -8.785 -18.518  -2.226 1.00 . B B . 142 LYS N    1 1 
       23 73249 2 1  38 LYS NZ   N -12.824 -18.769   2.843 1.00 . B B . 142 LYS NZ   1 1 
       23 73250 2 1  38 LYS O    O  -8.108 -15.225  -0.792 1.00 . B B . 142 LYS O    1 1 
       23 73251 2 1  39 GLU C    C  -4.803 -15.715  -2.458 1.00 . B B . 143 GLU C    1 1 
       23 73252 2 1  39 GLU CA   C  -5.448 -16.065  -1.098 1.00 . B B . 143 GLU CA   1 1 
       23 73253 2 1  39 GLU CB   C  -4.493 -16.752  -0.109 1.00 . B B . 143 GLU CB   1 1 
       23 73254 2 1  39 GLU CD   C  -2.644 -16.387   1.547 1.00 . B B . 143 GLU CD   1 1 
       23 73255 2 1  39 GLU CG   C  -3.794 -15.729   0.790 1.00 . B B . 143 GLU CG   1 1 
       23 73256 2 1  39 GLU H    H  -6.554 -17.845  -1.510 1.00 . B B . 143 GLU H    1 1 
       23 73257 2 1  39 GLU HA   H  -5.731 -15.106  -0.659 1.00 . B B . 143 GLU HA   1 1 
       23 73258 2 1  39 GLU HB2  H  -5.054 -17.429   0.536 1.00 . B B . 143 GLU HB2  1 1 
       23 73259 2 1  39 GLU HB3  H  -3.756 -17.339  -0.658 1.00 . B B . 143 GLU HB3  1 1 
       23 73260 2 1  39 GLU HG2  H  -3.406 -14.909   0.182 1.00 . B B . 143 GLU HG2  1 1 
       23 73261 2 1  39 GLU HG3  H  -4.518 -15.311   1.494 1.00 . B B . 143 GLU HG3  1 1 
       23 73262 2 1  39 GLU N    N  -6.666 -16.872  -1.240 1.00 . B B . 143 GLU N    1 1 
       23 73263 2 1  39 GLU O    O  -3.611 -15.412  -2.531 1.00 . B B . 143 GLU O    1 1 
       23 73264 2 1  39 GLU OE1  O  -2.878 -16.958   2.641 1.00 . B B . 143 GLU OE1  1 1 
       23 73265 2 1  39 GLU OE2  O  -1.502 -16.330   1.031 1.00 . B B . 143 GLU OE2  1 1 
       23 73266 2 1  40 THR C    C  -6.306 -14.504  -5.538 1.00 . B B . 144 THR C    1 1 
       23 73267 2 1  40 THR CA   C  -5.231 -15.425  -4.925 1.00 . B B . 144 THR CA   1 1 
       23 73268 2 1  40 THR CB   C  -5.010 -16.686  -5.796 1.00 . B B . 144 THR CB   1 1 
       23 73269 2 1  40 THR CG2  C  -4.249 -17.812  -5.093 1.00 . B B . 144 THR CG2  1 1 
       23 73270 2 1  40 THR H    H  -6.555 -16.052  -3.392 1.00 . B B . 144 THR H    1 1 
       23 73271 2 1  40 THR HA   H  -4.295 -14.869  -4.920 1.00 . B B . 144 THR HA   1 1 
       23 73272 2 1  40 THR HB   H  -4.440 -16.381  -6.684 1.00 . B B . 144 THR HB   1 1 
       23 73273 2 1  40 THR HG1  H  -6.796 -17.322  -5.394 1.00 . B B . 144 THR HG1  1 1 
       23 73274 2 1  40 THR HG21 H  -3.361 -17.412  -4.609 1.00 . B B . 144 THR HG21 1 1 
       23 73275 2 1  40 THR HG22 H  -3.947 -18.555  -5.831 1.00 . B B . 144 THR HG22 1 1 
       23 73276 2 1  40 THR HG23 H  -4.882 -18.289  -4.346 1.00 . B B . 144 THR HG23 1 1 
       23 73277 2 1  40 THR N    N  -5.590 -15.772  -3.538 1.00 . B B . 144 THR N    1 1 
       23 73278 2 1  40 THR O    O  -7.214 -14.048  -4.844 1.00 . B B . 144 THR O    1 1 
       23 73279 2 1  40 THR OG1  O  -6.242 -17.252  -6.194 1.00 . B B . 144 THR OG1  1 1 
       23 73280 2 1  41 LEU C    C  -7.310 -13.917  -9.006 1.00 . B B . 145 LEU C    1 1 
       23 73281 2 1  41 LEU CA   C  -7.128 -13.338  -7.584 1.00 . B B . 145 LEU CA   1 1 
       23 73282 2 1  41 LEU CB   C  -6.498 -11.922  -7.568 1.00 . B B . 145 LEU CB   1 1 
       23 73283 2 1  41 LEU CD1  C  -8.117 -10.294  -8.687 1.00 . B B . 145 LEU CD1  1 1 
       23 73284 2 1  41 LEU CD2  C  -8.444 -10.815  -6.296 1.00 . B B . 145 LEU CD2  1 1 
       23 73285 2 1  41 LEU CG   C  -7.394 -10.684  -7.402 1.00 . B B . 145 LEU CG   1 1 
       23 73286 2 1  41 LEU H    H  -5.462 -14.604  -7.370 1.00 . B B . 145 LEU H    1 1 
       23 73287 2 1  41 LEU HA   H  -8.099 -13.333  -7.087 1.00 . B B . 145 LEU HA   1 1 
       23 73288 2 1  41 LEU HB2  H  -5.798 -11.872  -6.733 1.00 . B B . 145 LEU HB2  1 1 
       23 73289 2 1  41 LEU HB3  H  -5.891 -11.792  -8.461 1.00 . B B . 145 LEU HB3  1 1 
       23 73290 2 1  41 LEU HD11 H  -7.408 -10.238  -9.513 1.00 . B B . 145 LEU HD11 1 1 
       23 73291 2 1  41 LEU HD12 H  -8.586  -9.320  -8.556 1.00 . B B . 145 LEU HD12 1 1 
       23 73292 2 1  41 LEU HD13 H  -8.893 -11.019  -8.920 1.00 . B B . 145 LEU HD13 1 1 
       23 73293 2 1  41 LEU HD21 H  -7.993 -11.219  -5.390 1.00 . B B . 145 LEU HD21 1 1 
       23 73294 2 1  41 LEU HD22 H  -9.253 -11.478  -6.604 1.00 . B B . 145 LEU HD22 1 1 
       23 73295 2 1  41 LEU HD23 H  -8.867  -9.836  -6.073 1.00 . B B . 145 LEU HD23 1 1 
       23 73296 2 1  41 LEU HG   H  -6.708  -9.872  -7.140 1.00 . B B . 145 LEU HG   1 1 
       23 73297 2 1  41 LEU N    N  -6.208 -14.198  -6.834 1.00 . B B . 145 LEU N    1 1 
       23 73298 2 1  41 LEU O    O  -6.451 -14.673  -9.467 1.00 . B B . 145 LEU O    1 1 
       23 73299 2 1  42 THR C    C  -8.788 -12.579 -11.980 1.00 . B B . 146 THR C    1 1 
       23 73300 2 1  42 THR CA   C  -8.538 -13.861 -11.165 1.00 . B B . 146 THR CA   1 1 
       23 73301 2 1  42 THR CB   C  -9.628 -14.914 -11.448 1.00 . B B . 146 THR CB   1 1 
       23 73302 2 1  42 THR CG2  C  -9.434 -16.216 -10.672 1.00 . B B . 146 THR CG2  1 1 
       23 73303 2 1  42 THR H    H  -9.099 -12.997  -9.288 1.00 . B B . 146 THR H    1 1 
       23 73304 2 1  42 THR HA   H  -7.605 -14.293 -11.518 1.00 . B B . 146 THR HA   1 1 
       23 73305 2 1  42 THR HB   H  -9.591 -15.151 -12.512 1.00 . B B . 146 THR HB   1 1 
       23 73306 2 1  42 THR HG1  H -11.031 -14.445 -10.175 1.00 . B B . 146 THR HG1  1 1 
       23 73307 2 1  42 THR HG21 H  -9.525 -16.036  -9.600 1.00 . B B . 146 THR HG21 1 1 
       23 73308 2 1  42 THR HG22 H  -8.449 -16.630 -10.887 1.00 . B B . 146 THR HG22 1 1 
       23 73309 2 1  42 THR HG23 H -10.195 -16.938 -10.972 1.00 . B B . 146 THR HG23 1 1 
       23 73310 2 1  42 THR N    N  -8.381 -13.559  -9.724 1.00 . B B . 146 THR N    1 1 
       23 73311 2 1  42 THR O    O  -9.406 -11.647 -11.461 1.00 . B B . 146 THR O    1 1 
       23 73312 2 1  42 THR OG1  O -10.926 -14.449 -11.159 1.00 . B B . 146 THR OG1  1 1 
       23 73313 2 1  43 PRO C    C  -9.967 -10.848 -14.284 1.00 . B B . 147 PRO C    1 1 
       23 73314 2 1  43 PRO CA   C  -8.502 -11.222 -14.021 1.00 . B B . 147 PRO CA   1 1 
       23 73315 2 1  43 PRO CB   C  -7.732 -11.445 -15.323 1.00 . B B . 147 PRO CB   1 1 
       23 73316 2 1  43 PRO CD   C  -7.542 -13.405 -14.021 1.00 . B B . 147 PRO CD   1 1 
       23 73317 2 1  43 PRO CG   C  -6.726 -12.540 -14.973 1.00 . B B . 147 PRO CG   1 1 
       23 73318 2 1  43 PRO HA   H  -8.033 -10.399 -13.475 1.00 . B B . 147 PRO HA   1 1 
       23 73319 2 1  43 PRO HB2  H  -8.405 -11.794 -16.105 1.00 . B B . 147 PRO HB2  1 1 
       23 73320 2 1  43 PRO HB3  H  -7.230 -10.537 -15.635 1.00 . B B . 147 PRO HB3  1 1 
       23 73321 2 1  43 PRO HD2  H  -8.207 -14.038 -14.610 1.00 . B B . 147 PRO HD2  1 1 
       23 73322 2 1  43 PRO HD3  H  -6.875 -14.006 -13.405 1.00 . B B . 147 PRO HD3  1 1 
       23 73323 2 1  43 PRO HG2  H  -6.401 -13.096 -15.851 1.00 . B B . 147 PRO HG2  1 1 
       23 73324 2 1  43 PRO HG3  H  -5.871 -12.111 -14.447 1.00 . B B . 147 PRO HG3  1 1 
       23 73325 2 1  43 PRO N    N  -8.345 -12.463 -13.251 1.00 . B B . 147 PRO N    1 1 
       23 73326 2 1  43 PRO O    O -10.292  -9.665 -14.347 1.00 . B B . 147 PRO O    1 1 
       23 73327 2 1  44 SER C    C -12.902 -10.811 -13.327 1.00 . B B . 148 SER C    1 1 
       23 73328 2 1  44 SER CA   C -12.315 -11.624 -14.485 1.00 . B B . 148 SER CA   1 1 
       23 73329 2 1  44 SER CB   C -13.035 -12.975 -14.543 1.00 . B B . 148 SER CB   1 1 
       23 73330 2 1  44 SER H    H -10.533 -12.786 -14.403 1.00 . B B . 148 SER H    1 1 
       23 73331 2 1  44 SER HA   H -12.510 -11.082 -15.409 1.00 . B B . 148 SER HA   1 1 
       23 73332 2 1  44 SER HB2  H -12.998 -13.448 -13.561 1.00 . B B . 148 SER HB2  1 1 
       23 73333 2 1  44 SER HB3  H -14.080 -12.822 -14.821 1.00 . B B . 148 SER HB3  1 1 
       23 73334 2 1  44 SER HG   H -12.827 -14.708 -15.407 1.00 . B B . 148 SER HG   1 1 
       23 73335 2 1  44 SER N    N -10.866 -11.834 -14.355 1.00 . B B . 148 SER N    1 1 
       23 73336 2 1  44 SER O    O -13.683  -9.889 -13.563 1.00 . B B . 148 SER O    1 1 
       23 73337 2 1  44 SER OG   O -12.408 -13.824 -15.485 1.00 . B B . 148 SER OG   1 1 
       23 73338 2 1  45 GLU C    C -12.102  -9.118 -10.624 1.00 . B B . 149 GLU C    1 1 
       23 73339 2 1  45 GLU CA   C -12.968 -10.357 -10.911 1.00 . B B . 149 GLU CA   1 1 
       23 73340 2 1  45 GLU CB   C -13.226 -11.293  -9.720 1.00 . B B . 149 GLU CB   1 1 
       23 73341 2 1  45 GLU CD   C -12.334 -13.344  -8.470 1.00 . B B . 149 GLU CD   1 1 
       23 73342 2 1  45 GLU CG   C -12.000 -11.973  -9.090 1.00 . B B . 149 GLU CG   1 1 
       23 73343 2 1  45 GLU H    H -11.844 -11.860 -11.946 1.00 . B B . 149 GLU H    1 1 
       23 73344 2 1  45 GLU HA   H -13.954  -9.955 -11.151 1.00 . B B . 149 GLU HA   1 1 
       23 73345 2 1  45 GLU HB2  H -13.740 -10.721  -8.949 1.00 . B B . 149 GLU HB2  1 1 
       23 73346 2 1  45 GLU HB3  H -13.913 -12.065 -10.070 1.00 . B B . 149 GLU HB3  1 1 
       23 73347 2 1  45 GLU HG2  H -11.249 -12.121  -9.861 1.00 . B B . 149 GLU HG2  1 1 
       23 73348 2 1  45 GLU HG3  H -11.569 -11.312  -8.336 1.00 . B B . 149 GLU HG3  1 1 
       23 73349 2 1  45 GLU N    N -12.509 -11.111 -12.085 1.00 . B B . 149 GLU N    1 1 
       23 73350 2 1  45 GLU O    O -12.615  -8.136 -10.093 1.00 . B B . 149 GLU O    1 1 
       23 73351 2 1  45 GLU OE1  O -13.453 -13.523  -7.921 1.00 . B B . 149 GLU OE1  1 1 
       23 73352 2 1  45 GLU OE2  O -11.483 -14.257  -8.587 1.00 . B B . 149 GLU OE2  1 1 
       23 73353 2 1  46 LEU C    C -10.853  -6.803 -12.093 1.00 . B B . 150 LEU C    1 1 
       23 73354 2 1  46 LEU CA   C -10.064  -7.839 -11.255 1.00 . B B . 150 LEU CA   1 1 
       23 73355 2 1  46 LEU CB   C  -8.696  -8.183 -11.902 1.00 . B B . 150 LEU CB   1 1 
       23 73356 2 1  46 LEU CD1  C  -6.351  -7.483 -12.544 1.00 . B B . 150 LEU CD1  1 1 
       23 73357 2 1  46 LEU CD2  C  -7.814  -5.807 -11.557 1.00 . B B . 150 LEU CD2  1 1 
       23 73358 2 1  46 LEU CG   C  -7.493  -7.291 -11.541 1.00 . B B . 150 LEU CG   1 1 
       23 73359 2 1  46 LEU H    H -10.464  -9.936 -11.484 1.00 . B B . 150 LEU H    1 1 
       23 73360 2 1  46 LEU HA   H  -9.889  -7.421 -10.268 1.00 . B B . 150 LEU HA   1 1 
       23 73361 2 1  46 LEU HB2  H  -8.419  -9.195 -11.612 1.00 . B B . 150 LEU HB2  1 1 
       23 73362 2 1  46 LEU HB3  H  -8.809  -8.170 -12.984 1.00 . B B . 150 LEU HB3  1 1 
       23 73363 2 1  46 LEU HD11 H  -6.150  -8.545 -12.681 1.00 . B B . 150 LEU HD11 1 1 
       23 73364 2 1  46 LEU HD12 H  -5.450  -6.995 -12.173 1.00 . B B . 150 LEU HD12 1 1 
       23 73365 2 1  46 LEU HD13 H  -6.608  -7.028 -13.502 1.00 . B B . 150 LEU HD13 1 1 
       23 73366 2 1  46 LEU HD21 H  -6.905  -5.226 -11.407 1.00 . B B . 150 LEU HD21 1 1 
       23 73367 2 1  46 LEU HD22 H  -8.502  -5.588 -10.745 1.00 . B B . 150 LEU HD22 1 1 
       23 73368 2 1  46 LEU HD23 H  -8.264  -5.548 -12.516 1.00 . B B . 150 LEU HD23 1 1 
       23 73369 2 1  46 LEU HG   H  -7.141  -7.560 -10.545 1.00 . B B . 150 LEU HG   1 1 
       23 73370 2 1  46 LEU N    N -10.850  -9.078 -11.107 1.00 . B B . 150 LEU N    1 1 
       23 73371 2 1  46 LEU O    O -11.062  -5.664 -11.672 1.00 . B B . 150 LEU O    1 1 
       23 73372 2 1  47 ARG C    C -13.556  -6.063 -13.697 1.00 . B B . 151 ARG C    1 1 
       23 73373 2 1  47 ARG CA   C -12.143  -6.408 -14.201 1.00 . B B . 151 ARG CA   1 1 
       23 73374 2 1  47 ARG CB   C -12.127  -7.145 -15.560 1.00 . B B . 151 ARG CB   1 1 
       23 73375 2 1  47 ARG CD   C -12.147  -6.820 -18.094 1.00 . B B . 151 ARG CD   1 1 
       23 73376 2 1  47 ARG CG   C -12.645  -6.304 -16.734 1.00 . B B . 151 ARG CG   1 1 
       23 73377 2 1  47 ARG CZ   C -12.498  -6.032 -20.470 1.00 . B B . 151 ARG CZ   1 1 
       23 73378 2 1  47 ARG H    H -11.137  -8.176 -13.539 1.00 . B B . 151 ARG H    1 1 
       23 73379 2 1  47 ARG HA   H -11.632  -5.443 -14.313 1.00 . B B . 151 ARG HA   1 1 
       23 73380 2 1  47 ARG HB2  H -11.098  -7.429 -15.783 1.00 . B B . 151 ARG HB2  1 1 
       23 73381 2 1  47 ARG HB3  H -12.714  -8.062 -15.492 1.00 . B B . 151 ARG HB3  1 1 
       23 73382 2 1  47 ARG HD2  H -11.057  -6.723 -18.139 1.00 . B B . 151 ARG HD2  1 1 
       23 73383 2 1  47 ARG HD3  H -12.395  -7.879 -18.198 1.00 . B B . 151 ARG HD3  1 1 
       23 73384 2 1  47 ARG HE   H -13.608  -5.510 -18.941 1.00 . B B . 151 ARG HE   1 1 
       23 73385 2 1  47 ARG HG2  H -13.736  -6.311 -16.719 1.00 . B B . 151 ARG HG2  1 1 
       23 73386 2 1  47 ARG HG3  H -12.305  -5.278 -16.614 1.00 . B B . 151 ARG HG3  1 1 
       23 73387 2 1  47 ARG HH11 H -10.907  -7.251 -20.399 1.00 . B B . 151 ARG HH11 1 1 
       23 73388 2 1  47 ARG HH12 H -11.373  -6.686 -21.996 1.00 . B B . 151 ARG HH12 1 1 
       23 73389 2 1  47 ARG HH21 H -13.997  -4.785 -20.830 1.00 . B B . 151 ARG HH21 1 1 
       23 73390 2 1  47 ARG HH22 H -13.055  -5.231 -22.247 1.00 . B B . 151 ARG HH22 1 1 
       23 73391 2 1  47 ARG N    N -11.363  -7.225 -13.256 1.00 . B B . 151 ARG N    1 1 
       23 73392 2 1  47 ARG NE   N -12.783  -6.052 -19.182 1.00 . B B . 151 ARG NE   1 1 
       23 73393 2 1  47 ARG NH1  N -11.521  -6.705 -20.995 1.00 . B B . 151 ARG NH1  1 1 
       23 73394 2 1  47 ARG NH2  N -13.239  -5.308 -21.254 1.00 . B B . 151 ARG NH2  1 1 
       23 73395 2 1  47 ARG O    O -14.166  -5.127 -14.206 1.00 . B B . 151 ARG O    1 1 
       23 73396 2 1  48 ASP C    C -14.991  -5.372 -10.770 1.00 . B B . 152 ASP C    1 1 
       23 73397 2 1  48 ASP CA   C -15.280  -6.325 -11.945 1.00 . B B . 152 ASP CA   1 1 
       23 73398 2 1  48 ASP CB   C -16.092  -7.541 -11.497 1.00 . B B . 152 ASP CB   1 1 
       23 73399 2 1  48 ASP CG   C -17.441  -7.099 -10.922 1.00 . B B . 152 ASP CG   1 1 
       23 73400 2 1  48 ASP H    H -13.564  -7.556 -12.346 1.00 . B B . 152 ASP H    1 1 
       23 73401 2 1  48 ASP HA   H -15.925  -5.768 -12.621 1.00 . B B . 152 ASP HA   1 1 
       23 73402 2 1  48 ASP HB2  H -16.267  -8.190 -12.356 1.00 . B B . 152 ASP HB2  1 1 
       23 73403 2 1  48 ASP HB3  H -15.527  -8.099 -10.748 1.00 . B B . 152 ASP HB3  1 1 
       23 73404 2 1  48 ASP N    N -14.076  -6.752 -12.679 1.00 . B B . 152 ASP N    1 1 
       23 73405 2 1  48 ASP O    O -15.765  -4.435 -10.545 1.00 . B B . 152 ASP O    1 1 
       23 73406 2 1  48 ASP OD1  O -18.313  -6.643 -11.699 1.00 . B B . 152 ASP OD1  1 1 
       23 73407 2 1  48 ASP OD2  O -17.620  -7.134  -9.681 1.00 . B B . 152 ASP OD2  1 1 
       23 73408 2 1  49 LEU C    C -13.082  -3.356  -9.255 1.00 . B B . 153 LEU C    1 1 
       23 73409 2 1  49 LEU CA   C -13.560  -4.754  -8.856 1.00 . B B . 153 LEU CA   1 1 
       23 73410 2 1  49 LEU CB   C -12.595  -5.501  -7.899 1.00 . B B . 153 LEU CB   1 1 
       23 73411 2 1  49 LEU CD1  C -10.490  -4.175  -7.347 1.00 . B B . 153 LEU CD1  1 1 
       23 73412 2 1  49 LEU CD2  C -10.338  -6.601  -7.644 1.00 . B B . 153 LEU CD2  1 1 
       23 73413 2 1  49 LEU CG   C -11.081  -5.357  -8.123 1.00 . B B . 153 LEU CG   1 1 
       23 73414 2 1  49 LEU H    H -13.323  -6.397 -10.213 1.00 . B B . 153 LEU H    1 1 
       23 73415 2 1  49 LEU HA   H -14.488  -4.611  -8.299 1.00 . B B . 153 LEU HA   1 1 
       23 73416 2 1  49 LEU HB2  H -12.814  -5.186  -6.880 1.00 . B B . 153 LEU HB2  1 1 
       23 73417 2 1  49 LEU HB3  H -12.820  -6.561  -7.951 1.00 . B B . 153 LEU HB3  1 1 
       23 73418 2 1  49 LEU HD11 H -10.933  -3.241  -7.678 1.00 . B B . 153 LEU HD11 1 1 
       23 73419 2 1  49 LEU HD12 H  -9.414  -4.126  -7.516 1.00 . B B . 153 LEU HD12 1 1 
       23 73420 2 1  49 LEU HD13 H -10.675  -4.305  -6.278 1.00 . B B . 153 LEU HD13 1 1 
       23 73421 2 1  49 LEU HD21 H  -9.281  -6.503  -7.889 1.00 . B B . 153 LEU HD21 1 1 
       23 73422 2 1  49 LEU HD22 H -10.733  -7.482  -8.148 1.00 . B B . 153 LEU HD22 1 1 
       23 73423 2 1  49 LEU HD23 H -10.467  -6.722  -6.569 1.00 . B B . 153 LEU HD23 1 1 
       23 73424 2 1  49 LEU HG   H -10.892  -5.237  -9.182 1.00 . B B . 153 LEU HG   1 1 
       23 73425 2 1  49 LEU N    N -13.895  -5.576 -10.025 1.00 . B B . 153 LEU N    1 1 
       23 73426 2 1  49 LEU O    O -13.450  -2.387  -8.597 1.00 . B B . 153 LEU O    1 1 
       23 73427 2 1  50 VAL C    C -12.665  -0.837 -10.968 1.00 . B B . 154 VAL C    1 1 
       23 73428 2 1  50 VAL CA   C -11.651  -1.958 -10.721 1.00 . B B . 154 VAL CA   1 1 
       23 73429 2 1  50 VAL CB   C -10.738  -2.196 -11.941 1.00 . B B . 154 VAL CB   1 1 
       23 73430 2 1  50 VAL CG1  C -10.340  -0.948 -12.734 1.00 . B B . 154 VAL CG1  1 1 
       23 73431 2 1  50 VAL CG2  C  -9.433  -2.832 -11.459 1.00 . B B . 154 VAL CG2  1 1 
       23 73432 2 1  50 VAL H    H -12.025  -4.076 -10.822 1.00 . B B . 154 VAL H    1 1 
       23 73433 2 1  50 VAL HA   H -11.023  -1.635  -9.889 1.00 . B B . 154 VAL HA   1 1 
       23 73434 2 1  50 VAL HB   H -11.237  -2.882 -12.627 1.00 . B B . 154 VAL HB   1 1 
       23 73435 2 1  50 VAL HG11 H  -9.705  -1.251 -13.568 1.00 . B B . 154 VAL HG11 1 1 
       23 73436 2 1  50 VAL HG12 H -11.220  -0.456 -13.148 1.00 . B B . 154 VAL HG12 1 1 
       23 73437 2 1  50 VAL HG13 H  -9.808  -0.248 -12.091 1.00 . B B . 154 VAL HG13 1 1 
       23 73438 2 1  50 VAL HG21 H  -8.857  -2.121 -10.870 1.00 . B B . 154 VAL HG21 1 1 
       23 73439 2 1  50 VAL HG22 H  -9.658  -3.692 -10.836 1.00 . B B . 154 VAL HG22 1 1 
       23 73440 2 1  50 VAL HG23 H  -8.844  -3.154 -12.318 1.00 . B B . 154 VAL HG23 1 1 
       23 73441 2 1  50 VAL N    N -12.300  -3.226 -10.333 1.00 . B B . 154 VAL N    1 1 
       23 73442 2 1  50 VAL O    O -12.485   0.262 -10.452 1.00 . B B . 154 VAL O    1 1 
       23 73443 2 1  51 THR C    C -15.528   0.411 -10.701 1.00 . B B . 155 THR C    1 1 
       23 73444 2 1  51 THR CA   C -14.817  -0.120 -11.962 1.00 . B B . 155 THR CA   1 1 
       23 73445 2 1  51 THR CB   C -15.798  -0.638 -13.040 1.00 . B B . 155 THR CB   1 1 
       23 73446 2 1  51 THR CG2  C -16.250  -2.084 -12.836 1.00 . B B . 155 THR CG2  1 1 
       23 73447 2 1  51 THR H    H -13.867  -2.053 -12.037 1.00 . B B . 155 THR H    1 1 
       23 73448 2 1  51 THR HA   H -14.329   0.746 -12.401 1.00 . B B . 155 THR HA   1 1 
       23 73449 2 1  51 THR HB   H -15.298  -0.581 -14.008 1.00 . B B . 155 THR HB   1 1 
       23 73450 2 1  51 THR HG1  H -17.537  -0.232 -13.805 1.00 . B B . 155 THR HG1  1 1 
       23 73451 2 1  51 THR HG21 H -16.676  -2.201 -11.842 1.00 . B B . 155 THR HG21 1 1 
       23 73452 2 1  51 THR HG22 H -15.408  -2.764 -12.968 1.00 . B B . 155 THR HG22 1 1 
       23 73453 2 1  51 THR HG23 H -16.994  -2.346 -13.589 1.00 . B B . 155 THR HG23 1 1 
       23 73454 2 1  51 THR N    N -13.766  -1.118 -11.668 1.00 . B B . 155 THR N    1 1 
       23 73455 2 1  51 THR O    O -15.962   1.564 -10.677 1.00 . B B . 155 THR O    1 1 
       23 73456 2 1  51 THR OG1  O -16.965   0.149 -13.105 1.00 . B B . 155 THR OG1  1 1 
       23 73457 2 1  52 GLN C    C -15.205   0.626  -7.324 1.00 . B B . 156 GLN C    1 1 
       23 73458 2 1  52 GLN CA   C -16.213   0.069  -8.345 1.00 . B B . 156 GLN CA   1 1 
       23 73459 2 1  52 GLN CB   C -17.080  -1.065  -7.765 1.00 . B B . 156 GLN CB   1 1 
       23 73460 2 1  52 GLN CD   C -19.321  -0.346  -8.946 1.00 . B B . 156 GLN CD   1 1 
       23 73461 2 1  52 GLN CG   C -18.299  -1.448  -8.635 1.00 . B B . 156 GLN CG   1 1 
       23 73462 2 1  52 GLN H    H -15.196  -1.291  -9.656 1.00 . B B . 156 GLN H    1 1 
       23 73463 2 1  52 GLN HA   H -16.867   0.912  -8.546 1.00 . B B . 156 GLN HA   1 1 
       23 73464 2 1  52 GLN HB2  H -16.457  -1.954  -7.660 1.00 . B B . 156 GLN HB2  1 1 
       23 73465 2 1  52 GLN HB3  H -17.419  -0.804  -6.761 1.00 . B B . 156 GLN HB3  1 1 
       23 73466 2 1  52 GLN HE21 H -20.531  -1.646  -9.925 1.00 . B B . 156 GLN HE21 1 1 
       23 73467 2 1  52 GLN HE22 H -21.058   0.026  -9.915 1.00 . B B . 156 GLN HE22 1 1 
       23 73468 2 1  52 GLN HG2  H -17.943  -1.852  -9.582 1.00 . B B . 156 GLN HG2  1 1 
       23 73469 2 1  52 GLN HG3  H -18.830  -2.252  -8.127 1.00 . B B . 156 GLN HG3  1 1 
       23 73470 2 1  52 GLN N    N -15.611  -0.371  -9.616 1.00 . B B . 156 GLN N    1 1 
       23 73471 2 1  52 GLN NE2  N -20.384  -0.685  -9.638 1.00 . B B . 156 GLN NE2  1 1 
       23 73472 2 1  52 GLN O    O -15.534   1.543  -6.569 1.00 . B B . 156 GLN O    1 1 
       23 73473 2 1  52 GLN OE1  O -19.199   0.825  -8.598 1.00 . B B . 156 GLN OE1  1 1 
       23 73474 2 1  53 GLN C    C -12.028   1.655  -6.840 1.00 . B B . 157 GLN C    1 1 
       23 73475 2 1  53 GLN CA   C -12.932   0.519  -6.349 1.00 . B B . 157 GLN CA   1 1 
       23 73476 2 1  53 GLN CB   C -12.072  -0.700  -5.980 1.00 . B B . 157 GLN CB   1 1 
       23 73477 2 1  53 GLN CD   C -14.021  -1.989  -4.859 1.00 . B B . 157 GLN CD   1 1 
       23 73478 2 1  53 GLN CG   C -12.581  -1.501  -4.768 1.00 . B B . 157 GLN CG   1 1 
       23 73479 2 1  53 GLN H    H -13.758  -0.630  -7.954 1.00 . B B . 157 GLN H    1 1 
       23 73480 2 1  53 GLN HA   H -13.406   0.881  -5.435 1.00 . B B . 157 GLN HA   1 1 
       23 73481 2 1  53 GLN HB2  H -11.965  -1.354  -6.841 1.00 . B B . 157 GLN HB2  1 1 
       23 73482 2 1  53 GLN HB3  H -11.070  -0.349  -5.735 1.00 . B B . 157 GLN HB3  1 1 
       23 73483 2 1  53 GLN HE21 H -13.817  -2.700  -6.745 1.00 . B B . 157 GLN HE21 1 1 
       23 73484 2 1  53 GLN HE22 H -15.321  -3.075  -5.895 1.00 . B B . 157 GLN HE22 1 1 
       23 73485 2 1  53 GLN HG2  H -11.936  -2.369  -4.636 1.00 . B B . 157 GLN HG2  1 1 
       23 73486 2 1  53 GLN HG3  H -12.492  -0.882  -3.879 1.00 . B B . 157 GLN HG3  1 1 
       23 73487 2 1  53 GLN N    N -13.967   0.127  -7.315 1.00 . B B . 157 GLN N    1 1 
       23 73488 2 1  53 GLN NE2  N -14.412  -2.628  -5.934 1.00 . B B . 157 GLN NE2  1 1 
       23 73489 2 1  53 GLN O    O -11.435   2.321  -6.001 1.00 . B B . 157 GLN O    1 1 
       23 73490 2 1  53 GLN OE1  O -14.817  -1.846  -3.945 1.00 . B B . 157 GLN OE1  1 1 
       23 73491 2 1  54 LEU C    C -11.793   3.810  -9.753 1.00 . B B . 158 LEU C    1 1 
       23 73492 2 1  54 LEU CA   C -11.033   2.892  -8.759 1.00 . B B . 158 LEU CA   1 1 
       23 73493 2 1  54 LEU CB   C  -9.825   2.188  -9.419 1.00 . B B . 158 LEU CB   1 1 
       23 73494 2 1  54 LEU CD1  C  -7.827   0.687  -9.338 1.00 . B B . 158 LEU CD1  1 1 
       23 73495 2 1  54 LEU CD2  C  -8.248   2.141  -7.391 1.00 . B B . 158 LEU CD2  1 1 
       23 73496 2 1  54 LEU CG   C  -8.930   1.336  -8.499 1.00 . B B . 158 LEU CG   1 1 
       23 73497 2 1  54 LEU H    H -12.409   1.270  -8.795 1.00 . B B . 158 LEU H    1 1 
       23 73498 2 1  54 LEU HA   H -10.655   3.548  -7.975 1.00 . B B . 158 LEU HA   1 1 
       23 73499 2 1  54 LEU HB2  H -10.202   1.546 -10.215 1.00 . B B . 158 LEU HB2  1 1 
       23 73500 2 1  54 LEU HB3  H  -9.203   2.946  -9.887 1.00 . B B . 158 LEU HB3  1 1 
       23 73501 2 1  54 LEU HD11 H  -7.218   0.039  -8.707 1.00 . B B . 158 LEU HD11 1 1 
       23 73502 2 1  54 LEU HD12 H  -7.194   1.455  -9.783 1.00 . B B . 158 LEU HD12 1 1 
       23 73503 2 1  54 LEU HD13 H  -8.273   0.087 -10.129 1.00 . B B . 158 LEU HD13 1 1 
       23 73504 2 1  54 LEU HD21 H  -7.631   1.482  -6.782 1.00 . B B . 158 LEU HD21 1 1 
       23 73505 2 1  54 LEU HD22 H  -8.995   2.599  -6.747 1.00 . B B . 158 LEU HD22 1 1 
       23 73506 2 1  54 LEU HD23 H  -7.624   2.924  -7.819 1.00 . B B . 158 LEU HD23 1 1 
       23 73507 2 1  54 LEU HG   H  -9.525   0.540  -8.050 1.00 . B B . 158 LEU HG   1 1 
       23 73508 2 1  54 LEU N    N -11.906   1.875  -8.155 1.00 . B B . 158 LEU N    1 1 
       23 73509 2 1  54 LEU O    O -11.388   3.912 -10.919 1.00 . B B . 158 LEU O    1 1 
       23 73510 2 1  55 PRO C    C -12.937   6.568 -10.747 1.00 . B B . 159 PRO C    1 1 
       23 73511 2 1  55 PRO CA   C -13.692   5.313 -10.272 1.00 . B B . 159 PRO CA   1 1 
       23 73512 2 1  55 PRO CB   C -14.960   5.674  -9.490 1.00 . B B . 159 PRO CB   1 1 
       23 73513 2 1  55 PRO CD   C -13.532   4.434  -8.048 1.00 . B B . 159 PRO CD   1 1 
       23 73514 2 1  55 PRO CG   C -14.527   5.592  -8.029 1.00 . B B . 159 PRO CG   1 1 
       23 73515 2 1  55 PRO HA   H -13.986   4.749 -11.153 1.00 . B B . 159 PRO HA   1 1 
       23 73516 2 1  55 PRO HB2  H -15.340   6.663  -9.745 1.00 . B B . 159 PRO HB2  1 1 
       23 73517 2 1  55 PRO HB3  H -15.721   4.914  -9.679 1.00 . B B . 159 PRO HB3  1 1 
       23 73518 2 1  55 PRO HD2  H -12.797   4.553  -7.253 1.00 . B B . 159 PRO HD2  1 1 
       23 73519 2 1  55 PRO HD3  H -14.075   3.498  -7.918 1.00 . B B . 159 PRO HD3  1 1 
       23 73520 2 1  55 PRO HG2  H -14.021   6.513  -7.742 1.00 . B B . 159 PRO HG2  1 1 
       23 73521 2 1  55 PRO HG3  H -15.368   5.392  -7.367 1.00 . B B . 159 PRO HG3  1 1 
       23 73522 2 1  55 PRO N    N -12.916   4.455  -9.369 1.00 . B B . 159 PRO N    1 1 
       23 73523 2 1  55 PRO O    O -13.217   7.060 -11.846 1.00 . B B . 159 PRO O    1 1 
       23 73524 2 1  56 HIS C    C  -9.751   7.703 -10.879 1.00 . B B . 160 HIS C    1 1 
       23 73525 2 1  56 HIS CA   C -11.091   8.186 -10.300 1.00 . B B . 160 HIS CA   1 1 
       23 73526 2 1  56 HIS CB   C -10.906   9.122  -9.101 1.00 . B B . 160 HIS CB   1 1 
       23 73527 2 1  56 HIS CD2  C -12.947  10.665  -8.987 1.00 . B B . 160 HIS CD2  1 1 
       23 73528 2 1  56 HIS CE1  C -14.027   9.726  -7.333 1.00 . B B . 160 HIS CE1  1 1 
       23 73529 2 1  56 HIS CG   C -12.204   9.613  -8.534 1.00 . B B . 160 HIS CG   1 1 
       23 73530 2 1  56 HIS H    H -11.828   6.641  -9.050 1.00 . B B . 160 HIS H    1 1 
       23 73531 2 1  56 HIS HA   H -11.556   8.782 -11.078 1.00 . B B . 160 HIS HA   1 1 
       23 73532 2 1  56 HIS HB2  H -10.338   8.618  -8.321 1.00 . B B . 160 HIS HB2  1 1 
       23 73533 2 1  56 HIS HB3  H -10.353  10.000  -9.419 1.00 . B B . 160 HIS HB3  1 1 
       23 73534 2 1  56 HIS HD1  H -12.598   8.200  -6.981 1.00 . B B . 160 HIS HD1  1 1 
       23 73535 2 1  56 HIS HD2  H -12.682  11.308  -9.816 1.00 . B B . 160 HIS HD2  1 1 
       23 73536 2 1  56 HIS HE1  H -14.775   9.479  -6.603 1.00 . B B . 160 HIS HE1  1 1 
       23 73537 2 1  56 HIS N    N -12.013   7.102  -9.942 1.00 . B B . 160 HIS N    1 1 
       23 73538 2 1  56 HIS ND1  N -12.892   9.036  -7.501 1.00 . B B . 160 HIS ND1  1 1 
       23 73539 2 1  56 HIS NE2  N -14.117  10.734  -8.220 1.00 . B B . 160 HIS NE2  1 1 
       23 73540 2 1  56 HIS O    O  -9.212   8.339 -11.793 1.00 . B B . 160 HIS O    1 1 
       23 73541 2 1  57 LEU C    C  -7.840   5.365 -12.110 1.00 . B B . 161 LEU C    1 1 
       23 73542 2 1  57 LEU CA   C  -7.874   6.097 -10.752 1.00 . B B . 161 LEU CA   1 1 
       23 73543 2 1  57 LEU CB   C  -7.315   5.214  -9.612 1.00 . B B . 161 LEU CB   1 1 
       23 73544 2 1  57 LEU CD1  C  -4.841   5.499 -10.222 1.00 . B B . 161 LEU CD1  1 1 
       23 73545 2 1  57 LEU CD2  C  -5.828   6.909  -8.423 1.00 . B B . 161 LEU CD2  1 1 
       23 73546 2 1  57 LEU CG   C  -5.896   5.547  -9.115 1.00 . B B . 161 LEU CG   1 1 
       23 73547 2 1  57 LEU H    H  -9.668   6.181  -9.560 1.00 . B B . 161 LEU H    1 1 
       23 73548 2 1  57 LEU HA   H  -7.228   6.968 -10.859 1.00 . B B . 161 LEU HA   1 1 
       23 73549 2 1  57 LEU HB2  H  -7.982   5.261  -8.749 1.00 . B B . 161 LEU HB2  1 1 
       23 73550 2 1  57 LEU HB3  H  -7.308   4.176  -9.946 1.00 . B B . 161 LEU HB3  1 1 
       23 73551 2 1  57 LEU HD11 H  -4.996   6.307 -10.936 1.00 . B B . 161 LEU HD11 1 1 
       23 73552 2 1  57 LEU HD12 H  -4.894   4.543 -10.744 1.00 . B B . 161 LEU HD12 1 1 
       23 73553 2 1  57 LEU HD13 H  -3.851   5.602  -9.780 1.00 . B B . 161 LEU HD13 1 1 
       23 73554 2 1  57 LEU HD21 H  -6.024   7.719  -9.126 1.00 . B B . 161 LEU HD21 1 1 
       23 73555 2 1  57 LEU HD22 H  -4.840   7.042  -7.984 1.00 . B B . 161 LEU HD22 1 1 
       23 73556 2 1  57 LEU HD23 H  -6.573   6.951  -7.629 1.00 . B B . 161 LEU HD23 1 1 
       23 73557 2 1  57 LEU HG   H  -5.629   4.792  -8.376 1.00 . B B . 161 LEU HG   1 1 
       23 73558 2 1  57 LEU N    N  -9.209   6.589 -10.376 1.00 . B B . 161 LEU N    1 1 
       23 73559 2 1  57 LEU O    O  -6.867   5.509 -12.850 1.00 . B B . 161 LEU O    1 1 
       23 73560 2 1  58 MET C    C -10.431   3.961 -14.308 1.00 . B B . 162 MET C    1 1 
       23 73561 2 1  58 MET CA   C  -9.016   3.819 -13.693 1.00 . B B . 162 MET CA   1 1 
       23 73562 2 1  58 MET CB   C  -8.655   2.343 -13.419 1.00 . B B . 162 MET CB   1 1 
       23 73563 2 1  58 MET CE   C  -7.047   1.011 -15.992 1.00 . B B . 162 MET CE   1 1 
       23 73564 2 1  58 MET CG   C  -7.148   2.065 -13.358 1.00 . B B . 162 MET CG   1 1 
       23 73565 2 1  58 MET H    H  -9.660   4.549 -11.788 1.00 . B B . 162 MET H    1 1 
       23 73566 2 1  58 MET HA   H  -8.317   4.201 -14.438 1.00 . B B . 162 MET HA   1 1 
       23 73567 2 1  58 MET HB2  H  -9.111   2.037 -12.477 1.00 . B B . 162 MET HB2  1 1 
       23 73568 2 1  58 MET HB3  H  -9.069   1.707 -14.202 1.00 . B B . 162 MET HB3  1 1 
       23 73569 2 1  58 MET HE1  H  -8.065   1.329 -16.217 1.00 . B B . 162 MET HE1  1 1 
       23 73570 2 1  58 MET HE2  H  -6.494   0.919 -16.929 1.00 . B B . 162 MET HE2  1 1 
       23 73571 2 1  58 MET HE3  H  -7.072   0.042 -15.496 1.00 . B B . 162 MET HE3  1 1 
       23 73572 2 1  58 MET HG2  H  -6.698   2.733 -12.624 1.00 . B B . 162 MET HG2  1 1 
       23 73573 2 1  58 MET HG3  H  -7.009   1.044 -13.003 1.00 . B B . 162 MET HG3  1 1 
       23 73574 2 1  58 MET N    N  -8.889   4.602 -12.447 1.00 . B B . 162 MET N    1 1 
       23 73575 2 1  58 MET O    O -11.188   2.986 -14.343 1.00 . B B . 162 MET O    1 1 
       23 73576 2 1  58 MET SD   S  -6.232   2.236 -14.924 1.00 . B B . 162 MET SD   1 1 
       23 73577 2 1  59 PRO C    C -12.401   4.715 -16.684 1.00 . B B . 163 PRO C    1 1 
       23 73578 2 1  59 PRO CA   C -12.165   5.421 -15.335 1.00 . B B . 163 PRO CA   1 1 
       23 73579 2 1  59 PRO CB   C -12.229   6.944 -15.496 1.00 . B B . 163 PRO CB   1 1 
       23 73580 2 1  59 PRO CD   C -10.049   6.392 -14.751 1.00 . B B . 163 PRO CD   1 1 
       23 73581 2 1  59 PRO CG   C -10.770   7.346 -15.695 1.00 . B B . 163 PRO CG   1 1 
       23 73582 2 1  59 PRO HA   H -12.944   5.104 -14.642 1.00 . B B . 163 PRO HA   1 1 
       23 73583 2 1  59 PRO HB2  H -12.838   7.240 -16.345 1.00 . B B . 163 PRO HB2  1 1 
       23 73584 2 1  59 PRO HB3  H -12.622   7.394 -14.585 1.00 . B B . 163 PRO HB3  1 1 
       23 73585 2 1  59 PRO HD2  H  -9.030   6.221 -15.094 1.00 . B B . 163 PRO HD2  1 1 
       23 73586 2 1  59 PRO HD3  H -10.042   6.813 -13.746 1.00 . B B . 163 PRO HD3  1 1 
       23 73587 2 1  59 PRO HG2  H -10.467   7.149 -16.724 1.00 . B B . 163 PRO HG2  1 1 
       23 73588 2 1  59 PRO HG3  H -10.595   8.389 -15.433 1.00 . B B . 163 PRO HG3  1 1 
       23 73589 2 1  59 PRO N    N -10.841   5.167 -14.751 1.00 . B B . 163 PRO N    1 1 
       23 73590 2 1  59 PRO O    O -11.492   4.114 -17.262 1.00 . B B . 163 PRO O    1 1 
       23 73591 2 1  60 SER C    C -13.155   4.594 -19.734 1.00 . B B . 164 SER C    1 1 
       23 73592 2 1  60 SER CA   C -14.053   4.277 -18.527 1.00 . B B . 164 SER CA   1 1 
       23 73593 2 1  60 SER CB   C -15.447   4.819 -18.853 1.00 . B B . 164 SER CB   1 1 
       23 73594 2 1  60 SER H    H -14.318   5.366 -16.717 1.00 . B B . 164 SER H    1 1 
       23 73595 2 1  60 SER HA   H -14.111   3.194 -18.445 1.00 . B B . 164 SER HA   1 1 
       23 73596 2 1  60 SER HB2  H -15.426   5.909 -18.790 1.00 . B B . 164 SER HB2  1 1 
       23 73597 2 1  60 SER HB3  H -15.723   4.528 -19.867 1.00 . B B . 164 SER HB3  1 1 
       23 73598 2 1  60 SER HG   H -17.285   4.654 -18.280 1.00 . B B . 164 SER HG   1 1 
       23 73599 2 1  60 SER N    N -13.617   4.845 -17.233 1.00 . B B . 164 SER N    1 1 
       23 73600 2 1  60 SER O    O -13.199   3.882 -20.742 1.00 . B B . 164 SER O    1 1 
       23 73601 2 1  60 SER OG   O -16.420   4.319 -17.958 1.00 . B B . 164 SER OG   1 1 
       23 73602 2 1  61 ASN C    C -10.209   5.162 -20.856 1.00 . B B . 165 ASN C    1 1 
       23 73603 2 1  61 ASN CA   C -11.420   6.101 -20.681 1.00 . B B . 165 ASN CA   1 1 
       23 73604 2 1  61 ASN CB   C -10.926   7.517 -20.310 1.00 . B B . 165 ASN CB   1 1 
       23 73605 2 1  61 ASN CG   C -12.004   8.440 -19.767 1.00 . B B . 165 ASN CG   1 1 
       23 73606 2 1  61 ASN H    H -12.390   6.198 -18.793 1.00 . B B . 165 ASN H    1 1 
       23 73607 2 1  61 ASN HA   H -11.958   6.146 -21.631 1.00 . B B . 165 ASN HA   1 1 
       23 73608 2 1  61 ASN HB2  H -10.157   7.440 -19.540 1.00 . B B . 165 ASN HB2  1 1 
       23 73609 2 1  61 ASN HB3  H -10.465   7.975 -21.184 1.00 . B B . 165 ASN HB3  1 1 
       23 73610 2 1  61 ASN HD21 H -12.448   9.194 -21.583 1.00 . B B . 165 ASN HD21 1 1 
       23 73611 2 1  61 ASN HD22 H -13.294   9.895 -20.200 1.00 . B B . 165 ASN HD22 1 1 
       23 73612 2 1  61 ASN N    N -12.339   5.646 -19.638 1.00 . B B . 165 ASN N    1 1 
       23 73613 2 1  61 ASN ND2  N -12.640   9.233 -20.591 1.00 . B B . 165 ASN ND2  1 1 
       23 73614 2 1  61 ASN O    O  -9.676   5.034 -21.958 1.00 . B B . 165 ASN O    1 1 
       23 73615 2 1  61 ASN OD1  O -12.304   8.429 -18.582 1.00 . B B . 165 ASN OD1  1 1 
       23 73616 2 1  62 CYS C    C  -8.383   2.490 -20.369 1.00 . B B . 166 CYS C    1 1 
       23 73617 2 1  62 CYS CA   C  -8.422   3.890 -19.733 1.00 . B B . 166 CYS CA   1 1 
       23 73618 2 1  62 CYS CB   C  -7.961   3.839 -18.269 1.00 . B B . 166 CYS CB   1 1 
       23 73619 2 1  62 CYS H    H -10.248   4.621 -18.902 1.00 . B B . 166 CYS H    1 1 
       23 73620 2 1  62 CYS HA   H  -7.716   4.507 -20.290 1.00 . B B . 166 CYS HA   1 1 
       23 73621 2 1  62 CYS HB2  H  -8.691   3.284 -17.675 1.00 . B B . 166 CYS HB2  1 1 
       23 73622 2 1  62 CYS HB3  H  -6.997   3.329 -18.204 1.00 . B B . 166 CYS HB3  1 1 
       23 73623 2 1  62 CYS HG   H  -6.769   5.929 -18.366 1.00 . B B . 166 CYS HG   1 1 
       23 73624 2 1  62 CYS N    N  -9.743   4.524 -19.776 1.00 . B B . 166 CYS N    1 1 
       23 73625 2 1  62 CYS O    O  -7.394   2.144 -21.022 1.00 . B B . 166 CYS O    1 1 
       23 73626 2 1  62 CYS SG   S  -7.795   5.522 -17.601 1.00 . B B . 166 CYS SG   1 1 
       23 73627 2 1  63 GLY C    C  -8.915  -0.536 -19.296 1.00 . B B . 167 GLY C    1 1 
       23 73628 2 1  63 GLY CA   C  -9.478   0.269 -20.470 1.00 . B B . 167 GLY CA   1 1 
       23 73629 2 1  63 GLY H    H -10.225   2.058 -19.647 1.00 . B B . 167 GLY H    1 1 
       23 73630 2 1  63 GLY HA2  H -10.509  -0.025 -20.642 1.00 . B B . 167 GLY HA2  1 1 
       23 73631 2 1  63 GLY HA3  H  -8.900   0.040 -21.366 1.00 . B B . 167 GLY HA3  1 1 
       23 73632 2 1  63 GLY N    N  -9.444   1.701 -20.188 1.00 . B B . 167 GLY N    1 1 
       23 73633 2 1  63 GLY O    O  -7.698  -0.603 -19.106 1.00 . B B . 167 GLY O    1 1 
       23 73634 2 1  64 LEU C    C  -8.438  -3.098 -17.707 1.00 . B B . 168 LEU C    1 1 
       23 73635 2 1  64 LEU CA   C  -9.412  -1.970 -17.330 1.00 . B B . 168 LEU CA   1 1 
       23 73636 2 1  64 LEU CB   C -10.636  -2.591 -16.615 1.00 . B B . 168 LEU CB   1 1 
       23 73637 2 1  64 LEU CD1  C -12.798  -2.250 -17.886 1.00 . B B . 168 LEU CD1  1 1 
       23 73638 2 1  64 LEU CD2  C -12.837  -2.167 -15.446 1.00 . B B . 168 LEU CD2  1 1 
       23 73639 2 1  64 LEU CG   C -11.977  -1.831 -16.664 1.00 . B B . 168 LEU CG   1 1 
       23 73640 2 1  64 LEU H    H -10.773  -1.047 -18.717 1.00 . B B . 168 LEU H    1 1 
       23 73641 2 1  64 LEU HA   H  -8.901  -1.312 -16.627 1.00 . B B . 168 LEU HA   1 1 
       23 73642 2 1  64 LEU HB2  H -10.803  -3.591 -17.016 1.00 . B B . 168 LEU HB2  1 1 
       23 73643 2 1  64 LEU HB3  H -10.348  -2.726 -15.572 1.00 . B B . 168 LEU HB3  1 1 
       23 73644 2 1  64 LEU HD11 H -13.760  -1.749 -17.863 1.00 . B B . 168 LEU HD11 1 1 
       23 73645 2 1  64 LEU HD12 H -12.980  -3.323 -17.876 1.00 . B B . 168 LEU HD12 1 1 
       23 73646 2 1  64 LEU HD13 H -12.297  -1.983 -18.813 1.00 . B B . 168 LEU HD13 1 1 
       23 73647 2 1  64 LEU HD21 H -13.038  -3.235 -15.419 1.00 . B B . 168 LEU HD21 1 1 
       23 73648 2 1  64 LEU HD22 H -13.782  -1.628 -15.511 1.00 . B B . 168 LEU HD22 1 1 
       23 73649 2 1  64 LEU HD23 H -12.328  -1.867 -14.538 1.00 . B B . 168 LEU HD23 1 1 
       23 73650 2 1  64 LEU HG   H -11.799  -0.756 -16.672 1.00 . B B . 168 LEU HG   1 1 
       23 73651 2 1  64 LEU N    N  -9.792  -1.163 -18.503 1.00 . B B . 168 LEU N    1 1 
       23 73652 2 1  64 LEU O    O  -7.543  -3.441 -16.936 1.00 . B B . 168 LEU O    1 1 
       23 73653 2 1  65 GLU C    C  -6.262  -4.396 -19.562 1.00 . B B . 169 GLU C    1 1 
       23 73654 2 1  65 GLU CA   C  -7.771  -4.701 -19.505 1.00 . B B . 169 GLU CA   1 1 
       23 73655 2 1  65 GLU CB   C  -8.345  -5.063 -20.877 1.00 . B B . 169 GLU CB   1 1 
       23 73656 2 1  65 GLU CD   C  -8.948  -4.207 -23.165 1.00 . B B . 169 GLU CD   1 1 
       23 73657 2 1  65 GLU CG   C  -8.092  -3.976 -21.915 1.00 . B B . 169 GLU CG   1 1 
       23 73658 2 1  65 GLU H    H  -9.350  -3.273 -19.489 1.00 . B B . 169 GLU H    1 1 
       23 73659 2 1  65 GLU HA   H  -7.881  -5.594 -18.903 1.00 . B B . 169 GLU HA   1 1 
       23 73660 2 1  65 GLU HB2  H  -7.909  -5.998 -21.222 1.00 . B B . 169 GLU HB2  1 1 
       23 73661 2 1  65 GLU HB3  H  -9.418  -5.204 -20.769 1.00 . B B . 169 GLU HB3  1 1 
       23 73662 2 1  65 GLU HG2  H  -8.326  -3.012 -21.462 1.00 . B B . 169 GLU HG2  1 1 
       23 73663 2 1  65 GLU HG3  H  -7.034  -3.986 -22.171 1.00 . B B . 169 GLU HG3  1 1 
       23 73664 2 1  65 GLU N    N  -8.594  -3.639 -18.917 1.00 . B B . 169 GLU N    1 1 
       23 73665 2 1  65 GLU O    O  -5.467  -5.331 -19.654 1.00 . B B . 169 GLU O    1 1 
       23 73666 2 1  65 GLU OE1  O  -8.772  -5.255 -23.835 1.00 . B B . 169 GLU OE1  1 1 
       23 73667 2 1  65 GLU OE2  O  -9.808  -3.352 -23.490 1.00 . B B . 169 GLU OE2  1 1 
       23 73668 2 1  66 GLU C    C  -3.831  -3.205 -17.979 1.00 . B B . 170 GLU C    1 1 
       23 73669 2 1  66 GLU CA   C  -4.431  -2.739 -19.311 1.00 . B B . 170 GLU CA   1 1 
       23 73670 2 1  66 GLU CB   C  -4.364  -1.214 -19.478 1.00 . B B . 170 GLU CB   1 1 
       23 73671 2 1  66 GLU CD   C  -2.312  -0.226 -18.215 1.00 . B B . 170 GLU CD   1 1 
       23 73672 2 1  66 GLU CG   C  -2.954  -0.614 -19.560 1.00 . B B . 170 GLU CG   1 1 
       23 73673 2 1  66 GLU H    H  -6.522  -2.386 -19.363 1.00 . B B . 170 GLU H    1 1 
       23 73674 2 1  66 GLU HA   H  -3.860  -3.197 -20.119 1.00 . B B . 170 GLU HA   1 1 
       23 73675 2 1  66 GLU HB2  H  -4.844  -1.000 -20.433 1.00 . B B . 170 GLU HB2  1 1 
       23 73676 2 1  66 GLU HB3  H  -4.939  -0.723 -18.692 1.00 . B B . 170 GLU HB3  1 1 
       23 73677 2 1  66 GLU HG2  H  -2.316  -1.318 -20.096 1.00 . B B . 170 GLU HG2  1 1 
       23 73678 2 1  66 GLU HG3  H  -3.027   0.290 -20.164 1.00 . B B . 170 GLU HG3  1 1 
       23 73679 2 1  66 GLU N    N  -5.838  -3.132 -19.440 1.00 . B B . 170 GLU N    1 1 
       23 73680 2 1  66 GLU O    O  -2.671  -3.609 -17.916 1.00 . B B . 170 GLU O    1 1 
       23 73681 2 1  66 GLU OE1  O  -2.987   0.375 -17.344 1.00 . B B . 170 GLU OE1  1 1 
       23 73682 2 1  66 GLU OE2  O  -1.084  -0.450 -18.046 1.00 . B B . 170 GLU OE2  1 1 
       23 73683 2 1  67 LYS C    C  -4.191  -5.235 -15.494 1.00 . B B . 171 LYS C    1 1 
       23 73684 2 1  67 LYS CA   C  -4.184  -3.709 -15.584 1.00 . B B . 171 LYS CA   1 1 
       23 73685 2 1  67 LYS CB   C  -5.021  -2.979 -14.520 1.00 . B B . 171 LYS CB   1 1 
       23 73686 2 1  67 LYS CD   C  -3.276  -1.235 -13.986 1.00 . B B . 171 LYS CD   1 1 
       23 73687 2 1  67 LYS CE   C  -3.188   0.205 -13.521 1.00 . B B . 171 LYS CE   1 1 
       23 73688 2 1  67 LYS CG   C  -4.711  -1.485 -14.481 1.00 . B B . 171 LYS CG   1 1 
       23 73689 2 1  67 LYS H    H  -5.613  -3.028 -17.021 1.00 . B B . 171 LYS H    1 1 
       23 73690 2 1  67 LYS HA   H  -3.141  -3.440 -15.447 1.00 . B B . 171 LYS HA   1 1 
       23 73691 2 1  67 LYS HB2  H  -6.082  -3.126 -14.728 1.00 . B B . 171 LYS HB2  1 1 
       23 73692 2 1  67 LYS HB3  H  -4.794  -3.329 -13.517 1.00 . B B . 171 LYS HB3  1 1 
       23 73693 2 1  67 LYS HD2  H  -3.065  -1.874 -13.129 1.00 . B B . 171 LYS HD2  1 1 
       23 73694 2 1  67 LYS HD3  H  -2.543  -1.432 -14.769 1.00 . B B . 171 LYS HD3  1 1 
       23 73695 2 1  67 LYS HE2  H  -4.154   0.434 -13.069 1.00 . B B . 171 LYS HE2  1 1 
       23 73696 2 1  67 LYS HE3  H  -2.416   0.273 -12.752 1.00 . B B . 171 LYS HE3  1 1 
       23 73697 2 1  67 LYS HG2  H  -4.843  -1.037 -15.463 1.00 . B B . 171 LYS HG2  1 1 
       23 73698 2 1  67 LYS HG3  H  -5.420  -1.023 -13.792 1.00 . B B . 171 LYS HG3  1 1 
       23 73699 2 1  67 LYS HZ1  H  -3.029   2.100 -14.357 1.00 . B B . 171 LYS HZ1  1 1 
       23 73700 2 1  67 LYS HZ2  H  -3.396   0.923 -15.483 1.00 . B B . 171 LYS HZ2  1 1 
       23 73701 2 1  67 LYS HZ3  H  -1.897   1.038 -14.905 1.00 . B B . 171 LYS HZ3  1 1 
       23 73702 2 1  67 LYS N    N  -4.626  -3.248 -16.905 1.00 . B B . 171 LYS N    1 1 
       23 73703 2 1  67 LYS NZ   N  -2.874   1.131 -14.634 1.00 . B B . 171 LYS NZ   1 1 
       23 73704 2 1  67 LYS O    O  -3.338  -5.805 -14.821 1.00 . B B . 171 LYS O    1 1 
       23 73705 2 1  68 ILE C    C  -3.653  -7.586 -17.440 1.00 . B B . 172 ILE C    1 1 
       23 73706 2 1  68 ILE CA   C  -4.933  -7.321 -16.615 1.00 . B B . 172 ILE CA   1 1 
       23 73707 2 1  68 ILE CB   C  -6.248  -7.793 -17.300 1.00 . B B . 172 ILE CB   1 1 
       23 73708 2 1  68 ILE CD1  C  -8.167  -6.476 -16.136 1.00 . B B . 172 ILE CD1  1 1 
       23 73709 2 1  68 ILE CG1  C  -7.452  -7.824 -16.322 1.00 . B B . 172 ILE CG1  1 1 
       23 73710 2 1  68 ILE CG2  C  -6.103  -9.186 -17.921 1.00 . B B . 172 ILE CG2  1 1 
       23 73711 2 1  68 ILE H    H  -5.698  -5.333 -16.811 1.00 . B B . 172 ILE H    1 1 
       23 73712 2 1  68 ILE HA   H  -4.820  -7.881 -15.685 1.00 . B B . 172 ILE HA   1 1 
       23 73713 2 1  68 ILE HB   H  -6.486  -7.118 -18.119 1.00 . B B . 172 ILE HB   1 1 
       23 73714 2 1  68 ILE HD11 H  -7.487  -5.722 -15.748 1.00 . B B . 172 ILE HD11 1 1 
       23 73715 2 1  68 ILE HD12 H  -8.584  -6.132 -17.084 1.00 . B B . 172 ILE HD12 1 1 
       23 73716 2 1  68 ILE HD13 H  -8.980  -6.593 -15.422 1.00 . B B . 172 ILE HD13 1 1 
       23 73717 2 1  68 ILE HG12 H  -8.204  -8.538 -16.672 1.00 . B B . 172 ILE HG12 1 1 
       23 73718 2 1  68 ILE HG13 H  -7.116  -8.187 -15.353 1.00 . B B . 172 ILE HG13 1 1 
       23 73719 2 1  68 ILE HG21 H  -7.076  -9.511 -18.300 1.00 . B B . 172 ILE HG21 1 1 
       23 73720 2 1  68 ILE HG22 H  -5.414  -9.148 -18.764 1.00 . B B . 172 ILE HG22 1 1 
       23 73721 2 1  68 ILE HG23 H  -5.732  -9.896 -17.184 1.00 . B B . 172 ILE HG23 1 1 
       23 73722 2 1  68 ILE N    N  -5.031  -5.891 -16.297 1.00 . B B . 172 ILE N    1 1 
       23 73723 2 1  68 ILE O    O  -2.879  -8.482 -17.104 1.00 . B B . 172 ILE O    1 1 
       23 73724 2 1  69 ALA C    C  -0.813  -6.626 -18.583 1.00 . B B . 173 ALA C    1 1 
       23 73725 2 1  69 ALA CA   C  -2.163  -6.864 -19.300 1.00 . B B . 173 ALA CA   1 1 
       23 73726 2 1  69 ALA CB   C  -2.336  -5.912 -20.494 1.00 . B B . 173 ALA CB   1 1 
       23 73727 2 1  69 ALA H    H  -4.028  -6.043 -18.696 1.00 . B B . 173 ALA H    1 1 
       23 73728 2 1  69 ALA HA   H  -2.132  -7.882 -19.690 1.00 . B B . 173 ALA HA   1 1 
       23 73729 2 1  69 ALA HB1  H  -3.267  -6.128 -21.017 1.00 . B B . 173 ALA HB1  1 1 
       23 73730 2 1  69 ALA HB2  H  -2.350  -4.872 -20.162 1.00 . B B . 173 ALA HB2  1 1 
       23 73731 2 1  69 ALA HB3  H  -1.509  -6.044 -21.193 1.00 . B B . 173 ALA HB3  1 1 
       23 73732 2 1  69 ALA N    N  -3.346  -6.749 -18.438 1.00 . B B . 173 ALA N    1 1 
       23 73733 2 1  69 ALA O    O   0.236  -7.020 -19.105 1.00 . B B . 173 ALA O    1 1 
       23 73734 2 1  70 ASN C    C   0.774  -7.264 -15.877 1.00 . B B . 174 ASN C    1 1 
       23 73735 2 1  70 ASN CA   C   0.392  -5.926 -16.537 1.00 . B B . 174 ASN CA   1 1 
       23 73736 2 1  70 ASN CB   C   0.191  -4.850 -15.454 1.00 . B B . 174 ASN CB   1 1 
       23 73737 2 1  70 ASN CG   C   0.530  -3.449 -15.923 1.00 . B B . 174 ASN CG   1 1 
       23 73738 2 1  70 ASN H    H  -1.685  -5.675 -17.034 1.00 . B B . 174 ASN H    1 1 
       23 73739 2 1  70 ASN HA   H   1.242  -5.636 -17.158 1.00 . B B . 174 ASN HA   1 1 
       23 73740 2 1  70 ASN HB2  H  -0.830  -4.873 -15.077 1.00 . B B . 174 ASN HB2  1 1 
       23 73741 2 1  70 ASN HB3  H   0.856  -5.064 -14.615 1.00 . B B . 174 ASN HB3  1 1 
       23 73742 2 1  70 ASN HD21 H  -1.209  -3.243 -16.951 1.00 . B B . 174 ASN HD21 1 1 
       23 73743 2 1  70 ASN HD22 H  -0.216  -1.822 -16.833 1.00 . B B . 174 ASN HD22 1 1 
       23 73744 2 1  70 ASN N    N  -0.807  -6.034 -17.381 1.00 . B B . 174 ASN N    1 1 
       23 73745 2 1  70 ASN ND2  N  -0.370  -2.794 -16.603 1.00 . B B . 174 ASN ND2  1 1 
       23 73746 2 1  70 ASN O    O   1.964  -7.559 -15.777 1.00 . B B . 174 ASN O    1 1 
       23 73747 2 1  70 ASN OD1  O   1.616  -2.936 -15.686 1.00 . B B . 174 ASN OD1  1 1 
       23 73748 2 1  71 LEU C    C  -0.188 -10.588 -15.560 1.00 . B B . 175 LEU C    1 1 
       23 73749 2 1  71 LEU CA   C   0.011  -9.321 -14.701 1.00 . B B . 175 LEU CA   1 1 
       23 73750 2 1  71 LEU CB   C  -0.752  -9.310 -13.372 1.00 . B B . 175 LEU CB   1 1 
       23 73751 2 1  71 LEU CD1  C  -3.062 -10.268 -14.032 1.00 . B B . 175 LEU CD1  1 1 
       23 73752 2 1  71 LEU CD2  C  -2.721  -8.972 -11.967 1.00 . B B . 175 LEU CD2  1 1 
       23 73753 2 1  71 LEU CG   C  -2.278  -9.112 -13.415 1.00 . B B . 175 LEU CG   1 1 
       23 73754 2 1  71 LEU H    H  -1.162  -7.736 -15.537 1.00 . B B . 175 LEU H    1 1 
       23 73755 2 1  71 LEU HA   H   1.053  -9.358 -14.391 1.00 . B B . 175 LEU HA   1 1 
       23 73756 2 1  71 LEU HB2  H  -0.528 -10.232 -12.836 1.00 . B B . 175 LEU HB2  1 1 
       23 73757 2 1  71 LEU HB3  H  -0.326  -8.497 -12.781 1.00 . B B . 175 LEU HB3  1 1 
       23 73758 2 1  71 LEU HD11 H  -4.129 -10.127 -13.862 1.00 . B B . 175 LEU HD11 1 1 
       23 73759 2 1  71 LEU HD12 H  -2.749 -11.216 -13.595 1.00 . B B . 175 LEU HD12 1 1 
       23 73760 2 1  71 LEU HD13 H  -2.903 -10.292 -15.105 1.00 . B B . 175 LEU HD13 1 1 
       23 73761 2 1  71 LEU HD21 H  -2.422  -9.861 -11.415 1.00 . B B . 175 LEU HD21 1 1 
       23 73762 2 1  71 LEU HD22 H  -3.797  -8.839 -11.918 1.00 . B B . 175 LEU HD22 1 1 
       23 73763 2 1  71 LEU HD23 H  -2.228  -8.103 -11.535 1.00 . B B . 175 LEU HD23 1 1 
       23 73764 2 1  71 LEU HG   H  -2.521  -8.193 -13.945 1.00 . B B . 175 LEU HG   1 1 
       23 73765 2 1  71 LEU N    N  -0.207  -8.047 -15.411 1.00 . B B . 175 LEU N    1 1 
       23 73766 2 1  71 LEU O    O   0.203 -11.685 -15.152 1.00 . B B . 175 LEU O    1 1 
       23 73767 2 1  72 GLY C    C  -2.427 -12.075 -17.628 1.00 . B B . 176 GLY C    1 1 
       23 73768 2 1  72 GLY CA   C  -1.018 -11.487 -17.732 1.00 . B B . 176 GLY CA   1 1 
       23 73769 2 1  72 GLY H    H  -1.206  -9.531 -16.914 1.00 . B B . 176 GLY H    1 1 
       23 73770 2 1  72 GLY HA2  H  -0.878 -11.069 -18.729 1.00 . B B . 176 GLY HA2  1 1 
       23 73771 2 1  72 GLY HA3  H  -0.297 -12.296 -17.609 1.00 . B B . 176 GLY HA3  1 1 
       23 73772 2 1  72 GLY N    N  -0.774 -10.431 -16.747 1.00 . B B . 176 GLY N    1 1 
       23 73773 2 1  72 GLY O    O  -2.874 -12.480 -16.554 1.00 . B B . 176 GLY O    1 1 
       23 73774 2 1  73 SER C    C  -4.768 -14.069 -18.589 1.00 . B B . 177 SER C    1 1 
       23 73775 2 1  73 SER CA   C  -4.548 -12.567 -18.831 1.00 . B B . 177 SER CA   1 1 
       23 73776 2 1  73 SER CB   C  -5.175 -12.095 -20.157 1.00 . B B . 177 SER CB   1 1 
       23 73777 2 1  73 SER H    H  -2.706 -11.849 -19.623 1.00 . B B . 177 SER H    1 1 
       23 73778 2 1  73 SER HA   H  -5.091 -12.061 -18.033 1.00 . B B . 177 SER HA   1 1 
       23 73779 2 1  73 SER HB2  H  -5.947 -12.794 -20.480 1.00 . B B . 177 SER HB2  1 1 
       23 73780 2 1  73 SER HB3  H  -5.647 -11.128 -19.984 1.00 . B B . 177 SER HB3  1 1 
       23 73781 2 1  73 SER HG   H  -4.071 -12.809 -21.600 1.00 . B B . 177 SER HG   1 1 
       23 73782 2 1  73 SER N    N  -3.138 -12.144 -18.755 1.00 . B B . 177 SER N    1 1 
       23 73783 2 1  73 SER O    O  -5.857 -14.468 -18.168 1.00 . B B . 177 SER O    1 1 
       23 73784 2 1  73 SER OG   O  -4.210 -11.925 -21.185 1.00 . B B . 177 SER OG   1 1 
       23 73785 2 1  74 CYS C    C  -2.314 -16.536 -17.568 1.00 . B B . 178 CYS C    1 1 
       23 73786 2 1  74 CYS CA   C  -3.668 -16.268 -18.246 1.00 . B B . 178 CYS CA   1 1 
       23 73787 2 1  74 CYS CB   C  -3.964 -17.238 -19.393 1.00 . B B . 178 CYS CB   1 1 
       23 73788 2 1  74 CYS H    H  -2.864 -14.499 -19.094 1.00 . B B . 178 CYS H    1 1 
       23 73789 2 1  74 CYS HA   H  -4.434 -16.406 -17.485 1.00 . B B . 178 CYS HA   1 1 
       23 73790 2 1  74 CYS HB2  H  -4.843 -16.893 -19.940 1.00 . B B . 178 CYS HB2  1 1 
       23 73791 2 1  74 CYS HB3  H  -3.110 -17.279 -20.072 1.00 . B B . 178 CYS HB3  1 1 
       23 73792 2 1  74 CYS HG   H  -4.603 -19.487 -19.890 1.00 . B B . 178 CYS HG   1 1 
       23 73793 2 1  74 CYS N    N  -3.728 -14.891 -18.747 1.00 . B B . 178 CYS N    1 1 
       23 73794 2 1  74 CYS O    O  -1.349 -15.804 -17.796 1.00 . B B . 178 CYS O    1 1 
       23 73795 2 1  74 CYS SG   S  -4.312 -18.889 -18.721 1.00 . B B . 178 CYS SG   1 1 
       23 73796 2 1  75 ASN C    C  -1.267 -19.409 -15.408 1.00 . B B . 179 ASN C    1 1 
       23 73797 2 1  75 ASN CA   C  -1.042 -17.998 -15.994 1.00 . B B . 179 ASN CA   1 1 
       23 73798 2 1  75 ASN CB   C  -0.658 -16.971 -14.906 1.00 . B B . 179 ASN CB   1 1 
       23 73799 2 1  75 ASN CG   C   0.530 -17.397 -14.067 1.00 . B B . 179 ASN CG   1 1 
       23 73800 2 1  75 ASN H    H  -3.081 -18.100 -16.563 1.00 . B B . 179 ASN H    1 1 
       23 73801 2 1  75 ASN HA   H  -0.236 -18.069 -16.723 1.00 . B B . 179 ASN HA   1 1 
       23 73802 2 1  75 ASN HB2  H  -0.409 -16.017 -15.365 1.00 . B B . 179 ASN HB2  1 1 
       23 73803 2 1  75 ASN HB3  H  -1.506 -16.825 -14.235 1.00 . B B . 179 ASN HB3  1 1 
       23 73804 2 1  75 ASN HD21 H   1.830 -17.418 -15.641 1.00 . B B . 179 ASN HD21 1 1 
       23 73805 2 1  75 ASN HD22 H   2.470 -17.844 -14.061 1.00 . B B . 179 ASN HD22 1 1 
       23 73806 2 1  75 ASN N    N  -2.253 -17.529 -16.678 1.00 . B B . 179 ASN N    1 1 
       23 73807 2 1  75 ASN ND2  N   1.689 -17.583 -14.647 1.00 . B B . 179 ASN ND2  1 1 
       23 73808 2 1  75 ASN O    O  -2.413 -19.810 -15.182 1.00 . B B . 179 ASN O    1 1 
       23 73809 2 1  75 ASN OD1  O   0.407 -17.615 -12.874 1.00 . B B . 179 ASN OD1  1 1 
       23 73810 2 1  76 ASP C    C   0.306 -21.614 -13.102 1.00 . B B . 180 ASP C    1 1 
       23 73811 2 1  76 ASP CA   C  -0.260 -21.502 -14.532 1.00 . B B . 180 ASP CA   1 1 
       23 73812 2 1  76 ASP CB   C   0.339 -22.543 -15.488 1.00 . B B . 180 ASP CB   1 1 
       23 73813 2 1  76 ASP CG   C   1.865 -22.648 -15.501 1.00 . B B . 180 ASP CG   1 1 
       23 73814 2 1  76 ASP H    H   0.723 -19.817 -15.400 1.00 . B B . 180 ASP H    1 1 
       23 73815 2 1  76 ASP HA   H  -1.310 -21.777 -14.431 1.00 . B B . 180 ASP HA   1 1 
       23 73816 2 1  76 ASP HB2  H  -0.053 -23.514 -15.190 1.00 . B B . 180 ASP HB2  1 1 
       23 73817 2 1  76 ASP HB3  H  -0.013 -22.348 -16.501 1.00 . B B . 180 ASP HB3  1 1 
       23 73818 2 1  76 ASP N    N  -0.193 -20.160 -15.136 1.00 . B B . 180 ASP N    1 1 
       23 73819 2 1  76 ASP O    O  -0.030 -22.566 -12.400 1.00 . B B . 180 ASP O    1 1 
       23 73820 2 1  76 ASP OD1  O   2.576 -21.719 -15.051 1.00 . B B . 180 ASP OD1  1 1 
       23 73821 2 1  76 ASP OD2  O   2.354 -23.704 -15.968 1.00 . B B . 180 ASP OD2  1 1 
       23 73822 2 1  77 SER C    C   0.690 -19.858 -10.244 1.00 . B B . 181 SER C    1 1 
       23 73823 2 1  77 SER CA   C   1.610 -20.581 -11.248 1.00 . B B . 181 SER CA   1 1 
       23 73824 2 1  77 SER CB   C   3.054 -20.050 -11.230 1.00 . B B . 181 SER CB   1 1 
       23 73825 2 1  77 SER H    H   1.349 -19.880 -13.241 1.00 . B B . 181 SER H    1 1 
       23 73826 2 1  77 SER HA   H   1.674 -21.605 -10.880 1.00 . B B . 181 SER HA   1 1 
       23 73827 2 1  77 SER HB2  H   3.323 -19.763 -10.212 1.00 . B B . 181 SER HB2  1 1 
       23 73828 2 1  77 SER HB3  H   3.720 -20.857 -11.533 1.00 . B B . 181 SER HB3  1 1 
       23 73829 2 1  77 SER HG   H   4.066 -18.491 -11.755 1.00 . B B . 181 SER HG   1 1 
       23 73830 2 1  77 SER N    N   1.081 -20.634 -12.624 1.00 . B B . 181 SER N    1 1 
       23 73831 2 1  77 SER O    O   1.002 -19.824  -9.052 1.00 . B B . 181 SER O    1 1 
       23 73832 2 1  77 SER OG   O   3.274 -18.955 -12.106 1.00 . B B . 181 SER OG   1 1 
       23 73833 2 1  78 LYS C    C  -1.123 -17.374  -9.258 1.00 . B B . 182 LYS C    1 1 
       23 73834 2 1  78 LYS CA   C  -1.550 -18.672  -9.960 1.00 . B B . 182 LYS CA   1 1 
       23 73835 2 1  78 LYS CB   C  -2.293 -19.639  -9.008 1.00 . B B . 182 LYS CB   1 1 
       23 73836 2 1  78 LYS CD   C  -2.894 -21.603 -10.627 1.00 . B B . 182 LYS CD   1 1 
       23 73837 2 1  78 LYS CE   C  -2.192 -22.722  -9.852 1.00 . B B . 182 LYS CE   1 1 
       23 73838 2 1  78 LYS CG   C  -3.383 -20.482  -9.698 1.00 . B B . 182 LYS CG   1 1 
       23 73839 2 1  78 LYS H    H  -0.550 -19.365 -11.712 1.00 . B B . 182 LYS H    1 1 
       23 73840 2 1  78 LYS HA   H  -2.280 -18.343 -10.700 1.00 . B B . 182 LYS HA   1 1 
       23 73841 2 1  78 LYS HB2  H  -1.587 -20.284  -8.485 1.00 . B B . 182 LYS HB2  1 1 
       23 73842 2 1  78 LYS HB3  H  -2.802 -19.048  -8.245 1.00 . B B . 182 LYS HB3  1 1 
       23 73843 2 1  78 LYS HD2  H  -3.763 -22.020 -11.132 1.00 . B B . 182 LYS HD2  1 1 
       23 73844 2 1  78 LYS HD3  H  -2.233 -21.197 -11.392 1.00 . B B . 182 LYS HD3  1 1 
       23 73845 2 1  78 LYS HE2  H  -1.291 -22.325  -9.376 1.00 . B B . 182 LYS HE2  1 1 
       23 73846 2 1  78 LYS HE3  H  -2.861 -23.077  -9.062 1.00 . B B . 182 LYS HE3  1 1 
       23 73847 2 1  78 LYS HG2  H  -4.001 -20.934  -8.923 1.00 . B B . 182 LYS HG2  1 1 
       23 73848 2 1  78 LYS HG3  H  -4.026 -19.814 -10.270 1.00 . B B . 182 LYS HG3  1 1 
       23 73849 2 1  78 LYS HZ1  H  -1.159 -23.542 -11.440 1.00 . B B . 182 LYS HZ1  1 1 
       23 73850 2 1  78 LYS HZ2  H  -2.649 -24.205 -11.237 1.00 . B B . 182 LYS HZ2  1 1 
       23 73851 2 1  78 LYS HZ3  H  -1.392 -24.601 -10.221 1.00 . B B . 182 LYS HZ3  1 1 
       23 73852 2 1  78 LYS N    N  -0.471 -19.362 -10.705 1.00 . B B . 182 LYS N    1 1 
       23 73853 2 1  78 LYS NZ   N  -1.833 -23.849 -10.743 1.00 . B B . 182 LYS NZ   1 1 
       23 73854 2 1  78 LYS O    O   0.056 -17.141  -8.990 1.00 . B B . 182 LYS O    1 1 
       23 73855 2 1  79 LEU C    C  -1.657 -15.355  -6.809 1.00 . B B . 183 LEU C    1 1 
       23 73856 2 1  79 LEU CA   C  -1.866 -15.206  -8.328 1.00 . B B . 183 LEU CA   1 1 
       23 73857 2 1  79 LEU CB   C  -3.008 -14.228  -8.693 1.00 . B B . 183 LEU CB   1 1 
       23 73858 2 1  79 LEU CD1  C  -3.196 -14.627 -11.256 1.00 . B B . 183 LEU CD1  1 1 
       23 73859 2 1  79 LEU CD2  C  -3.805 -12.445 -10.302 1.00 . B B . 183 LEU CD2  1 1 
       23 73860 2 1  79 LEU CG   C  -2.883 -13.651 -10.118 1.00 . B B . 183 LEU CG   1 1 
       23 73861 2 1  79 LEU H    H  -3.051 -16.774  -9.174 1.00 . B B . 183 LEU H    1 1 
       23 73862 2 1  79 LEU HA   H  -0.936 -14.783  -8.712 1.00 . B B . 183 LEU HA   1 1 
       23 73863 2 1  79 LEU HB2  H  -3.977 -14.701  -8.543 1.00 . B B . 183 LEU HB2  1 1 
       23 73864 2 1  79 LEU HB3  H  -2.967 -13.382  -8.010 1.00 . B B . 183 LEU HB3  1 1 
       23 73865 2 1  79 LEU HD11 H  -2.443 -15.410 -11.302 1.00 . B B . 183 LEU HD11 1 1 
       23 73866 2 1  79 LEU HD12 H  -3.188 -14.103 -12.211 1.00 . B B . 183 LEU HD12 1 1 
       23 73867 2 1  79 LEU HD13 H  -4.181 -15.068 -11.113 1.00 . B B . 183 LEU HD13 1 1 
       23 73868 2 1  79 LEU HD21 H  -3.613 -11.984 -11.270 1.00 . B B . 183 LEU HD21 1 1 
       23 73869 2 1  79 LEU HD22 H  -3.616 -11.707  -9.524 1.00 . B B . 183 LEU HD22 1 1 
       23 73870 2 1  79 LEU HD23 H  -4.844 -12.767 -10.268 1.00 . B B . 183 LEU HD23 1 1 
       23 73871 2 1  79 LEU HG   H  -1.861 -13.308 -10.228 1.00 . B B . 183 LEU HG   1 1 
       23 73872 2 1  79 LEU N    N  -2.093 -16.506  -8.971 1.00 . B B . 183 LEU N    1 1 
       23 73873 2 1  79 LEU O    O  -1.685 -16.454  -6.257 1.00 . B B . 183 LEU O    1 1 
       23 73874 2 1  80 GLU C    C  -1.791 -12.855  -4.103 1.00 . B B . 184 GLU C    1 1 
       23 73875 2 1  80 GLU CA   C  -1.163 -14.129  -4.698 1.00 . B B . 184 GLU CA   1 1 
       23 73876 2 1  80 GLU CB   C   0.355 -14.057  -4.466 1.00 . B B . 184 GLU CB   1 1 
       23 73877 2 1  80 GLU CD   C   2.596 -15.169  -4.466 1.00 . B B . 184 GLU CD   1 1 
       23 73878 2 1  80 GLU CG   C   1.135 -15.297  -4.905 1.00 . B B . 184 GLU CG   1 1 
       23 73879 2 1  80 GLU H    H  -1.317 -13.382  -6.670 1.00 . B B . 184 GLU H    1 1 
       23 73880 2 1  80 GLU HA   H  -1.567 -14.994  -4.171 1.00 . B B . 184 GLU HA   1 1 
       23 73881 2 1  80 GLU HB2  H   0.757 -13.184  -4.985 1.00 . B B . 184 GLU HB2  1 1 
       23 73882 2 1  80 GLU HB3  H   0.525 -13.919  -3.403 1.00 . B B . 184 GLU HB3  1 1 
       23 73883 2 1  80 GLU HG2  H   0.685 -16.182  -4.450 1.00 . B B . 184 GLU HG2  1 1 
       23 73884 2 1  80 GLU HG3  H   1.079 -15.402  -5.990 1.00 . B B . 184 GLU HG3  1 1 
       23 73885 2 1  80 GLU N    N  -1.424 -14.235  -6.133 1.00 . B B . 184 GLU N    1 1 
       23 73886 2 1  80 GLU O    O  -2.184 -11.940  -4.829 1.00 . B B . 184 GLU O    1 1 
       23 73887 2 1  80 GLU OE1  O   2.885 -15.345  -3.254 1.00 . B B . 184 GLU OE1  1 1 
       23 73888 2 1  80 GLU OE2  O   3.465 -14.885  -5.324 1.00 . B B . 184 GLU OE2  1 1 
       23 73889 2 1  81 PHE C    C  -0.917 -10.412  -2.579 1.00 . B B . 185 PHE C    1 1 
       23 73890 2 1  81 PHE CA   C  -1.911 -11.470  -2.051 1.00 . B B . 185 PHE CA   1 1 
       23 73891 2 1  81 PHE CB   C  -1.697 -11.788  -0.563 1.00 . B B . 185 PHE CB   1 1 
       23 73892 2 1  81 PHE CD1  C  -0.817  -9.804   0.742 1.00 . B B . 185 PHE CD1  1 1 
       23 73893 2 1  81 PHE CD2  C  -3.144 -10.459   1.041 1.00 . B B . 185 PHE CD2  1 1 
       23 73894 2 1  81 PHE CE1  C  -0.977  -8.805   1.717 1.00 . B B . 185 PHE CE1  1 1 
       23 73895 2 1  81 PHE CE2  C  -3.303  -9.459   2.017 1.00 . B B . 185 PHE CE2  1 1 
       23 73896 2 1  81 PHE CG   C  -1.897 -10.642   0.410 1.00 . B B . 185 PHE CG   1 1 
       23 73897 2 1  81 PHE CZ   C  -2.213  -8.641   2.365 1.00 . B B . 185 PHE CZ   1 1 
       23 73898 2 1  81 PHE H    H  -1.442 -13.541  -2.237 1.00 . B B . 185 PHE H    1 1 
       23 73899 2 1  81 PHE HA   H  -2.924 -11.087  -2.197 1.00 . B B . 185 PHE HA   1 1 
       23 73900 2 1  81 PHE HB2  H  -2.385 -12.588  -0.282 1.00 . B B . 185 PHE HB2  1 1 
       23 73901 2 1  81 PHE HB3  H  -0.687 -12.181  -0.427 1.00 . B B . 185 PHE HB3  1 1 
       23 73902 2 1  81 PHE HD1  H   0.144  -9.934   0.263 1.00 . B B . 185 PHE HD1  1 1 
       23 73903 2 1  81 PHE HD2  H  -3.978 -11.097   0.788 1.00 . B B . 185 PHE HD2  1 1 
       23 73904 2 1  81 PHE HE1  H  -0.142  -8.169   1.973 1.00 . B B . 185 PHE HE1  1 1 
       23 73905 2 1  81 PHE HE2  H  -4.258  -9.324   2.504 1.00 . B B . 185 PHE HE2  1 1 
       23 73906 2 1  81 PHE HZ   H  -2.322  -7.888   3.134 1.00 . B B . 185 PHE HZ   1 1 
       23 73907 2 1  81 PHE N    N  -1.756 -12.738  -2.774 1.00 . B B . 185 PHE N    1 1 
       23 73908 2 1  81 PHE O    O  -1.305  -9.282  -2.893 1.00 . B B . 185 PHE O    1 1 
       23 73909 2 1  82 ARG C    C   0.963  -9.504  -4.870 1.00 . B B . 186 ARG C    1 1 
       23 73910 2 1  82 ARG CA   C   1.374  -9.992  -3.473 1.00 . B B . 186 ARG CA   1 1 
       23 73911 2 1  82 ARG CB   C   2.710 -10.758  -3.502 1.00 . B B . 186 ARG CB   1 1 
       23 73912 2 1  82 ARG CD   C   5.230 -10.586  -4.002 1.00 . B B . 186 ARG CD   1 1 
       23 73913 2 1  82 ARG CG   C   3.843  -9.950  -4.167 1.00 . B B . 186 ARG CG   1 1 
       23 73914 2 1  82 ARG CZ   C   6.261 -12.826  -4.410 1.00 . B B . 186 ARG CZ   1 1 
       23 73915 2 1  82 ARG H    H   0.614 -11.739  -2.487 1.00 . B B . 186 ARG H    1 1 
       23 73916 2 1  82 ARG HA   H   1.528  -9.097  -2.867 1.00 . B B . 186 ARG HA   1 1 
       23 73917 2 1  82 ARG HB2  H   3.004 -10.988  -2.475 1.00 . B B . 186 ARG HB2  1 1 
       23 73918 2 1  82 ARG HB3  H   2.574 -11.699  -4.036 1.00 . B B . 186 ARG HB3  1 1 
       23 73919 2 1  82 ARG HD2  H   5.955  -9.976  -4.545 1.00 . B B . 186 ARG HD2  1 1 
       23 73920 2 1  82 ARG HD3  H   5.493 -10.572  -2.943 1.00 . B B . 186 ARG HD3  1 1 
       23 73921 2 1  82 ARG HE   H   4.439 -12.302  -4.991 1.00 . B B . 186 ARG HE   1 1 
       23 73922 2 1  82 ARG HG2  H   3.640  -9.846  -5.234 1.00 . B B . 186 ARG HG2  1 1 
       23 73923 2 1  82 ARG HG3  H   3.871  -8.953  -3.725 1.00 . B B . 186 ARG HG3  1 1 
       23 73924 2 1  82 ARG HH11 H   7.653 -11.495  -3.867 1.00 . B B . 186 ARG HH11 1 1 
       23 73925 2 1  82 ARG HH12 H   8.197 -13.155  -4.048 1.00 . B B . 186 ARG HH12 1 1 
       23 73926 2 1  82 ARG HH21 H   5.137 -14.389  -4.963 1.00 . B B . 186 ARG HH21 1 1 
       23 73927 2 1  82 ARG HH22 H   6.773 -14.760  -4.462 1.00 . B B . 186 ARG HH22 1 1 
       23 73928 2 1  82 ARG N    N   0.346 -10.816  -2.814 1.00 . B B . 186 ARG N    1 1 
       23 73929 2 1  82 ARG NE   N   5.264 -11.969  -4.510 1.00 . B B . 186 ARG NE   1 1 
       23 73930 2 1  82 ARG NH1  N   7.447 -12.477  -4.010 1.00 . B B . 186 ARG NH1  1 1 
       23 73931 2 1  82 ARG NH2  N   6.074 -14.077  -4.713 1.00 . B B . 186 ARG NH2  1 1 
       23 73932 2 1  82 ARG O    O   1.298  -8.378  -5.222 1.00 . B B . 186 ARG O    1 1 
       23 73933 2 1  83 SER C    C  -1.216  -8.684  -6.967 1.00 . B B . 187 SER C    1 1 
       23 73934 2 1  83 SER CA   C  -0.245  -9.867  -6.995 1.00 . B B . 187 SER CA   1 1 
       23 73935 2 1  83 SER CB   C  -0.928 -11.019  -7.739 1.00 . B B . 187 SER CB   1 1 
       23 73936 2 1  83 SER H    H  -0.093 -11.181  -5.308 1.00 . B B . 187 SER H    1 1 
       23 73937 2 1  83 SER HA   H   0.629  -9.562  -7.572 1.00 . B B . 187 SER HA   1 1 
       23 73938 2 1  83 SER HB2  H  -1.897 -11.221  -7.280 1.00 . B B . 187 SER HB2  1 1 
       23 73939 2 1  83 SER HB3  H  -1.093 -10.728  -8.778 1.00 . B B . 187 SER HB3  1 1 
       23 73940 2 1  83 SER HG   H   0.682 -12.031  -8.198 1.00 . B B . 187 SER HG   1 1 
       23 73941 2 1  83 SER N    N   0.199 -10.277  -5.648 1.00 . B B . 187 SER N    1 1 
       23 73942 2 1  83 SER O    O  -1.200  -7.860  -7.879 1.00 . B B . 187 SER O    1 1 
       23 73943 2 1  83 SER OG   O  -0.151 -12.196  -7.701 1.00 . B B . 187 SER OG   1 1 
       23 73944 2 1  84 PHE C    C  -2.007  -6.195  -5.237 1.00 . B B . 188 PHE C    1 1 
       23 73945 2 1  84 PHE CA   C  -2.877  -7.374  -5.715 1.00 . B B . 188 PHE CA   1 1 
       23 73946 2 1  84 PHE CB   C  -4.004  -7.702  -4.727 1.00 . B B . 188 PHE CB   1 1 
       23 73947 2 1  84 PHE CD1  C  -5.002  -5.617  -3.662 1.00 . B B . 188 PHE CD1  1 1 
       23 73948 2 1  84 PHE CD2  C  -6.252  -6.739  -5.425 1.00 . B B . 188 PHE CD2  1 1 
       23 73949 2 1  84 PHE CE1  C  -6.061  -4.704  -3.497 1.00 . B B . 188 PHE CE1  1 1 
       23 73950 2 1  84 PHE CE2  C  -7.320  -5.837  -5.249 1.00 . B B . 188 PHE CE2  1 1 
       23 73951 2 1  84 PHE CG   C  -5.098  -6.647  -4.619 1.00 . B B . 188 PHE CG   1 1 
       23 73952 2 1  84 PHE CZ   C  -7.222  -4.820  -4.282 1.00 . B B . 188 PHE CZ   1 1 
       23 73953 2 1  84 PHE H    H  -2.014  -9.268  -5.193 1.00 . B B . 188 PHE H    1 1 
       23 73954 2 1  84 PHE HA   H  -3.357  -7.114  -6.662 1.00 . B B . 188 PHE HA   1 1 
       23 73955 2 1  84 PHE HB2  H  -4.468  -8.636  -5.044 1.00 . B B . 188 PHE HB2  1 1 
       23 73956 2 1  84 PHE HB3  H  -3.580  -7.877  -3.737 1.00 . B B . 188 PHE HB3  1 1 
       23 73957 2 1  84 PHE HD1  H  -4.123  -5.535  -3.038 1.00 . B B . 188 PHE HD1  1 1 
       23 73958 2 1  84 PHE HD2  H  -6.337  -7.528  -6.158 1.00 . B B . 188 PHE HD2  1 1 
       23 73959 2 1  84 PHE HE1  H  -5.990  -3.922  -2.752 1.00 . B B . 188 PHE HE1  1 1 
       23 73960 2 1  84 PHE HE2  H  -8.222  -5.931  -5.843 1.00 . B B . 188 PHE HE2  1 1 
       23 73961 2 1  84 PHE HZ   H  -8.042  -4.131  -4.138 1.00 . B B . 188 PHE HZ   1 1 
       23 73962 2 1  84 PHE N    N  -2.046  -8.564  -5.922 1.00 . B B . 188 PHE N    1 1 
       23 73963 2 1  84 PHE O    O  -2.087  -5.094  -5.782 1.00 . B B . 188 PHE O    1 1 
       23 73964 2 1  85 TRP C    C   0.771  -4.796  -4.638 1.00 . B B . 189 TRP C    1 1 
       23 73965 2 1  85 TRP CA   C  -0.254  -5.407  -3.662 1.00 . B B . 189 TRP CA   1 1 
       23 73966 2 1  85 TRP CB   C   0.427  -5.991  -2.415 1.00 . B B . 189 TRP CB   1 1 
       23 73967 2 1  85 TRP CD1  C   2.748  -5.114  -1.958 1.00 . B B . 189 TRP CD1  1 1 
       23 73968 2 1  85 TRP CD2  C   1.161  -3.880  -0.942 1.00 . B B . 189 TRP CD2  1 1 
       23 73969 2 1  85 TRP CE2  C   2.409  -3.216  -0.742 1.00 . B B . 189 TRP CE2  1 1 
       23 73970 2 1  85 TRP CE3  C   0.018  -3.280  -0.359 1.00 . B B . 189 TRP CE3  1 1 
       23 73971 2 1  85 TRP CG   C   1.409  -5.059  -1.776 1.00 . B B . 189 TRP CG   1 1 
       23 73972 2 1  85 TRP CH2  C   1.357  -1.412   0.471 1.00 . B B . 189 TRP CH2  1 1 
       23 73973 2 1  85 TRP CZ2  C   2.514  -1.994  -0.066 1.00 . B B . 189 TRP CZ2  1 1 
       23 73974 2 1  85 TRP CZ3  C   0.120  -2.065   0.344 1.00 . B B . 189 TRP CZ3  1 1 
       23 73975 2 1  85 TRP H    H  -1.090  -7.367  -3.864 1.00 . B B . 189 TRP H    1 1 
       23 73976 2 1  85 TRP HA   H  -0.880  -4.578  -3.338 1.00 . B B . 189 TRP HA   1 1 
       23 73977 2 1  85 TRP HB2  H  -0.335  -6.253  -1.681 1.00 . B B . 189 TRP HB2  1 1 
       23 73978 2 1  85 TRP HB3  H   0.951  -6.904  -2.695 1.00 . B B . 189 TRP HB3  1 1 
       23 73979 2 1  85 TRP HD1  H   3.271  -5.869  -2.540 1.00 . B B . 189 TRP HD1  1 1 
       23 73980 2 1  85 TRP HE1  H   4.337  -3.827  -1.423 1.00 . B B . 189 TRP HE1  1 1 
       23 73981 2 1  85 TRP HE3  H  -0.950  -3.753  -0.450 1.00 . B B . 189 TRP HE3  1 1 
       23 73982 2 1  85 TRP HH2  H   1.416  -0.452   0.961 1.00 . B B . 189 TRP HH2  1 1 
       23 73983 2 1  85 TRP HZ2  H   3.470  -1.498   0.020 1.00 . B B . 189 TRP HZ2  1 1 
       23 73984 2 1  85 TRP HZ3  H  -0.763  -1.619   0.775 1.00 . B B . 189 TRP HZ3  1 1 
       23 73985 2 1  85 TRP N    N  -1.120  -6.434  -4.260 1.00 . B B . 189 TRP N    1 1 
       23 73986 2 1  85 TRP NE1  N   3.340  -4.028  -1.350 1.00 . B B . 189 TRP NE1  1 1 
       23 73987 2 1  85 TRP O    O   0.983  -3.583  -4.621 1.00 . B B . 189 TRP O    1 1 
       23 73988 2 1  86 GLU C    C   1.470  -4.175  -7.611 1.00 . B B . 190 GLU C    1 1 
       23 73989 2 1  86 GLU CA   C   2.236  -5.059  -6.614 1.00 . B B . 190 GLU CA   1 1 
       23 73990 2 1  86 GLU CB   C   2.931  -6.216  -7.356 1.00 . B B . 190 GLU CB   1 1 
       23 73991 2 1  86 GLU CD   C   5.395  -5.765  -6.690 1.00 . B B . 190 GLU CD   1 1 
       23 73992 2 1  86 GLU CG   C   4.194  -6.732  -6.642 1.00 . B B . 190 GLU CG   1 1 
       23 73993 2 1  86 GLU H    H   1.217  -6.582  -5.491 1.00 . B B . 190 GLU H    1 1 
       23 73994 2 1  86 GLU HA   H   3.003  -4.421  -6.174 1.00 . B B . 190 GLU HA   1 1 
       23 73995 2 1  86 GLU HB2  H   2.224  -7.039  -7.475 1.00 . B B . 190 GLU HB2  1 1 
       23 73996 2 1  86 GLU HB3  H   3.211  -5.892  -8.361 1.00 . B B . 190 GLU HB3  1 1 
       23 73997 2 1  86 GLU HG2  H   3.942  -6.955  -5.604 1.00 . B B . 190 GLU HG2  1 1 
       23 73998 2 1  86 GLU HG3  H   4.492  -7.667  -7.121 1.00 . B B . 190 GLU HG3  1 1 
       23 73999 2 1  86 GLU N    N   1.368  -5.578  -5.542 1.00 . B B . 190 GLU N    1 1 
       23 74000 2 1  86 GLU O    O   2.057  -3.246  -8.168 1.00 . B B . 190 GLU O    1 1 
       23 74001 2 1  86 GLU OE1  O   5.421  -4.832  -7.537 1.00 . B B . 190 GLU OE1  1 1 
       23 74002 2 1  86 GLU OE2  O   6.350  -5.941  -5.896 1.00 . B B . 190 GLU OE2  1 1 
       23 74003 2 1  87 LEU C    C  -1.150  -2.251  -7.900 1.00 . B B . 191 LEU C    1 1 
       23 74004 2 1  87 LEU CA   C  -0.669  -3.513  -8.632 1.00 . B B . 191 LEU CA   1 1 
       23 74005 2 1  87 LEU CB   C  -1.827  -4.294  -9.281 1.00 . B B . 191 LEU CB   1 1 
       23 74006 2 1  87 LEU CD1  C  -0.747  -5.075 -11.439 1.00 . B B . 191 LEU CD1  1 1 
       23 74007 2 1  87 LEU CD2  C  -3.150  -4.420 -11.423 1.00 . B B . 191 LEU CD2  1 1 
       23 74008 2 1  87 LEU CG   C  -1.783  -4.138 -10.813 1.00 . B B . 191 LEU CG   1 1 
       23 74009 2 1  87 LEU H    H  -0.286  -5.158  -7.315 1.00 . B B . 191 LEU H    1 1 
       23 74010 2 1  87 LEU HA   H  -0.027  -3.147  -9.434 1.00 . B B . 191 LEU HA   1 1 
       23 74011 2 1  87 LEU HB2  H  -1.780  -5.352  -9.019 1.00 . B B . 191 LEU HB2  1 1 
       23 74012 2 1  87 LEU HB3  H  -2.771  -3.902  -8.901 1.00 . B B . 191 LEU HB3  1 1 
       23 74013 2 1  87 LEU HD11 H  -0.982  -6.112 -11.196 1.00 . B B . 191 LEU HD11 1 1 
       23 74014 2 1  87 LEU HD12 H   0.248  -4.844 -11.055 1.00 . B B . 191 LEU HD12 1 1 
       23 74015 2 1  87 LEU HD13 H  -0.741  -4.955 -12.520 1.00 . B B . 191 LEU HD13 1 1 
       23 74016 2 1  87 LEU HD21 H  -3.074  -4.359 -12.508 1.00 . B B . 191 LEU HD21 1 1 
       23 74017 2 1  87 LEU HD22 H  -3.853  -3.665 -11.072 1.00 . B B . 191 LEU HD22 1 1 
       23 74018 2 1  87 LEU HD23 H  -3.490  -5.414 -11.136 1.00 . B B . 191 LEU HD23 1 1 
       23 74019 2 1  87 LEU HG   H  -1.525  -3.110 -11.070 1.00 . B B . 191 LEU HG   1 1 
       23 74020 2 1  87 LEU N    N   0.161  -4.390  -7.801 1.00 . B B . 191 LEU N    1 1 
       23 74021 2 1  87 LEU O    O  -1.373  -1.231  -8.551 1.00 . B B . 191 LEU O    1 1 
       23 74022 2 1  88 ILE C    C   0.105  -0.265  -5.966 1.00 . B B . 192 ILE C    1 1 
       23 74023 2 1  88 ILE CA   C  -1.239  -0.992  -5.804 1.00 . B B . 192 ILE CA   1 1 
       23 74024 2 1  88 ILE CB   C  -1.557  -1.179  -4.307 1.00 . B B . 192 ILE CB   1 1 
       23 74025 2 1  88 ILE CD1  C  -2.927  -2.440  -2.565 1.00 . B B . 192 ILE CD1  1 1 
       23 74026 2 1  88 ILE CG1  C  -2.818  -2.022  -4.034 1.00 . B B . 192 ILE CG1  1 1 
       23 74027 2 1  88 ILE CG2  C  -1.782   0.233  -3.730 1.00 . B B . 192 ILE CG2  1 1 
       23 74028 2 1  88 ILE H    H  -1.099  -3.134  -6.072 1.00 . B B . 192 ILE H    1 1 
       23 74029 2 1  88 ILE HA   H  -2.010  -0.354  -6.237 1.00 . B B . 192 ILE HA   1 1 
       23 74030 2 1  88 ILE HB   H  -0.707  -1.651  -3.815 1.00 . B B . 192 ILE HB   1 1 
       23 74031 2 1  88 ILE HD11 H  -3.957  -2.709  -2.338 1.00 . B B . 192 ILE HD11 1 1 
       23 74032 2 1  88 ILE HD12 H  -2.279  -3.289  -2.370 1.00 . B B . 192 ILE HD12 1 1 
       23 74033 2 1  88 ILE HD13 H  -2.619  -1.627  -1.913 1.00 . B B . 192 ILE HD13 1 1 
       23 74034 2 1  88 ILE HG12 H  -3.694  -1.438  -4.299 1.00 . B B . 192 ILE HG12 1 1 
       23 74035 2 1  88 ILE HG13 H  -2.821  -2.927  -4.637 1.00 . B B . 192 ILE HG13 1 1 
       23 74036 2 1  88 ILE HG21 H  -0.884   0.842  -3.816 1.00 . B B . 192 ILE HG21 1 1 
       23 74037 2 1  88 ILE HG22 H  -2.584   0.725  -4.276 1.00 . B B . 192 ILE HG22 1 1 
       23 74038 2 1  88 ILE HG23 H  -2.049   0.196  -2.681 1.00 . B B . 192 ILE HG23 1 1 
       23 74039 2 1  88 ILE N    N  -1.217  -2.255  -6.563 1.00 . B B . 192 ILE N    1 1 
       23 74040 2 1  88 ILE O    O   0.133   0.950  -6.139 1.00 . B B . 192 ILE O    1 1 
       23 74041 2 1  89 GLY C    C   2.492   0.219  -7.767 1.00 . B B . 193 GLY C    1 1 
       23 74042 2 1  89 GLY CA   C   2.522  -0.491  -6.407 1.00 . B B . 193 GLY CA   1 1 
       23 74043 2 1  89 GLY H    H   1.122  -1.993  -5.772 1.00 . B B . 193 GLY H    1 1 
       23 74044 2 1  89 GLY HA2  H   2.879   0.212  -5.655 1.00 . B B . 193 GLY HA2  1 1 
       23 74045 2 1  89 GLY HA3  H   3.224  -1.321  -6.475 1.00 . B B . 193 GLY HA3  1 1 
       23 74046 2 1  89 GLY N    N   1.212  -1.010  -6.006 1.00 . B B . 193 GLY N    1 1 
       23 74047 2 1  89 GLY O    O   3.116   1.265  -7.918 1.00 . B B . 193 GLY O    1 1 
       23 74048 2 1  90 GLU C    C   0.519   1.613  -9.885 1.00 . B B . 194 GLU C    1 1 
       23 74049 2 1  90 GLU CA   C   1.462   0.400 -10.004 1.00 . B B . 194 GLU CA   1 1 
       23 74050 2 1  90 GLU CB   C   0.958  -0.656 -10.993 1.00 . B B . 194 GLU CB   1 1 
       23 74051 2 1  90 GLU CD   C   2.103   0.432 -12.999 1.00 . B B . 194 GLU CD   1 1 
       23 74052 2 1  90 GLU CG   C   0.795  -0.113 -12.408 1.00 . B B . 194 GLU CG   1 1 
       23 74053 2 1  90 GLU H    H   1.239  -1.154  -8.605 1.00 . B B . 194 GLU H    1 1 
       23 74054 2 1  90 GLU HA   H   2.418   0.777 -10.371 1.00 . B B . 194 GLU HA   1 1 
       23 74055 2 1  90 GLU HB2  H   1.655  -1.496 -11.012 1.00 . B B . 194 GLU HB2  1 1 
       23 74056 2 1  90 GLU HB3  H  -0.008  -1.033 -10.665 1.00 . B B . 194 GLU HB3  1 1 
       23 74057 2 1  90 GLU HG2  H   0.431  -0.935 -13.020 1.00 . B B . 194 GLU HG2  1 1 
       23 74058 2 1  90 GLU HG3  H   0.030   0.661 -12.378 1.00 . B B . 194 GLU HG3  1 1 
       23 74059 2 1  90 GLU N    N   1.699  -0.266  -8.731 1.00 . B B . 194 GLU N    1 1 
       23 74060 2 1  90 GLU O    O   0.813   2.645 -10.484 1.00 . B B . 194 GLU O    1 1 
       23 74061 2 1  90 GLU OE1  O   3.161  -0.224 -12.823 1.00 . B B . 194 GLU OE1  1 1 
       23 74062 2 1  90 GLU OE2  O   2.084   1.492 -13.672 1.00 . B B . 194 GLU OE2  1 1 
       23 74063 2 1  91 ALA C    C  -0.344   3.877  -8.103 1.00 . B B . 195 ALA C    1 1 
       23 74064 2 1  91 ALA CA   C  -1.277   2.794  -8.690 1.00 . B B . 195 ALA CA   1 1 
       23 74065 2 1  91 ALA CB   C  -2.429   2.472  -7.720 1.00 . B B . 195 ALA CB   1 1 
       23 74066 2 1  91 ALA H    H  -0.805   0.680  -8.647 1.00 . B B . 195 ALA H    1 1 
       23 74067 2 1  91 ALA HA   H  -1.711   3.208  -9.603 1.00 . B B . 195 ALA HA   1 1 
       23 74068 2 1  91 ALA HB1  H  -3.021   3.375  -7.536 1.00 . B B . 195 ALA HB1  1 1 
       23 74069 2 1  91 ALA HB2  H  -3.076   1.705  -8.146 1.00 . B B . 195 ALA HB2  1 1 
       23 74070 2 1  91 ALA HB3  H  -2.045   2.131  -6.759 1.00 . B B . 195 ALA HB3  1 1 
       23 74071 2 1  91 ALA N    N  -0.537   1.571  -9.057 1.00 . B B . 195 ALA N    1 1 
       23 74072 2 1  91 ALA O    O  -0.484   5.052  -8.438 1.00 . B B . 195 ALA O    1 1 
       23 74073 2 1  92 ALA C    C   2.732   4.823  -7.884 1.00 . B B . 196 ALA C    1 1 
       23 74074 2 1  92 ALA CA   C   1.704   4.390  -6.811 1.00 . B B . 196 ALA CA   1 1 
       23 74075 2 1  92 ALA CB   C   2.367   3.743  -5.588 1.00 . B B . 196 ALA CB   1 1 
       23 74076 2 1  92 ALA H    H   0.700   2.517  -7.032 1.00 . B B . 196 ALA H    1 1 
       23 74077 2 1  92 ALA HA   H   1.220   5.307  -6.468 1.00 . B B . 196 ALA HA   1 1 
       23 74078 2 1  92 ALA HB1  H   1.607   3.479  -4.850 1.00 . B B . 196 ALA HB1  1 1 
       23 74079 2 1  92 ALA HB2  H   2.909   2.844  -5.879 1.00 . B B . 196 ALA HB2  1 1 
       23 74080 2 1  92 ALA HB3  H   3.064   4.450  -5.139 1.00 . B B . 196 ALA HB3  1 1 
       23 74081 2 1  92 ALA N    N   0.665   3.492  -7.315 1.00 . B B . 196 ALA N    1 1 
       23 74082 2 1  92 ALA O    O   3.446   5.799  -7.674 1.00 . B B . 196 ALA O    1 1 
       23 74083 2 1  93 LYS C    C   2.552   5.831 -10.914 1.00 . B B . 197 LYS C    1 1 
       23 74084 2 1  93 LYS CA   C   3.446   4.773 -10.253 1.00 . B B . 197 LYS CA   1 1 
       23 74085 2 1  93 LYS CB   C   3.888   3.692 -11.266 1.00 . B B . 197 LYS CB   1 1 
       23 74086 2 1  93 LYS CD   C   6.139   3.035 -10.148 1.00 . B B . 197 LYS CD   1 1 
       23 74087 2 1  93 LYS CE   C   6.824   1.953  -9.298 1.00 . B B . 197 LYS CE   1 1 
       23 74088 2 1  93 LYS CG   C   4.788   2.568 -10.716 1.00 . B B . 197 LYS CG   1 1 
       23 74089 2 1  93 LYS H    H   2.220   3.357  -9.190 1.00 . B B . 197 LYS H    1 1 
       23 74090 2 1  93 LYS HA   H   4.338   5.310  -9.929 1.00 . B B . 197 LYS HA   1 1 
       23 74091 2 1  93 LYS HB2  H   3.000   3.231 -11.698 1.00 . B B . 197 LYS HB2  1 1 
       23 74092 2 1  93 LYS HB3  H   4.421   4.180 -12.081 1.00 . B B . 197 LYS HB3  1 1 
       23 74093 2 1  93 LYS HD2  H   6.794   3.345 -10.964 1.00 . B B . 197 LYS HD2  1 1 
       23 74094 2 1  93 LYS HD3  H   5.977   3.893  -9.496 1.00 . B B . 197 LYS HD3  1 1 
       23 74095 2 1  93 LYS HE2  H   7.690   2.399  -8.800 1.00 . B B . 197 LYS HE2  1 1 
       23 74096 2 1  93 LYS HE3  H   6.124   1.629  -8.522 1.00 . B B . 197 LYS HE3  1 1 
       23 74097 2 1  93 LYS HG2  H   4.247   2.041  -9.940 1.00 . B B . 197 LYS HG2  1 1 
       23 74098 2 1  93 LYS HG3  H   4.978   1.858 -11.521 1.00 . B B . 197 LYS HG3  1 1 
       23 74099 2 1  93 LYS HZ1  H   8.031   0.986 -10.716 1.00 . B B . 197 LYS HZ1  1 1 
       23 74100 2 1  93 LYS HZ2  H   6.501   0.347 -10.599 1.00 . B B . 197 LYS HZ2  1 1 
       23 74101 2 1  93 LYS HZ3  H   7.583   0.037  -9.454 1.00 . B B . 197 LYS HZ3  1 1 
       23 74102 2 1  93 LYS N    N   2.790   4.187  -9.065 1.00 . B B . 197 LYS N    1 1 
       23 74103 2 1  93 LYS NZ   N   7.265   0.775 -10.082 1.00 . B B . 197 LYS NZ   1 1 
       23 74104 2 1  93 LYS O    O   3.085   6.797 -11.467 1.00 . B B . 197 LYS O    1 1 
       23 74105 2 1  94 SER C    C   0.026   7.917 -10.480 1.00 . B B . 198 SER C    1 1 
       23 74106 2 1  94 SER CA   C   0.246   6.670 -11.358 1.00 . B B . 198 SER CA   1 1 
       23 74107 2 1  94 SER CB   C  -1.121   6.005 -11.585 1.00 . B B . 198 SER CB   1 1 
       23 74108 2 1  94 SER H    H   0.862   4.854 -10.402 1.00 . B B . 198 SER H    1 1 
       23 74109 2 1  94 SER HA   H   0.605   7.016 -12.328 1.00 . B B . 198 SER HA   1 1 
       23 74110 2 1  94 SER HB2  H  -1.639   5.916 -10.631 1.00 . B B . 198 SER HB2  1 1 
       23 74111 2 1  94 SER HB3  H  -1.719   6.645 -12.236 1.00 . B B . 198 SER HB3  1 1 
       23 74112 2 1  94 SER HG   H  -0.225   4.627 -12.699 1.00 . B B . 198 SER HG   1 1 
       23 74113 2 1  94 SER N    N   1.223   5.707 -10.817 1.00 . B B . 198 SER N    1 1 
       23 74114 2 1  94 SER O    O  -0.164   9.010 -11.024 1.00 . B B . 198 SER O    1 1 
       23 74115 2 1  94 SER OG   O  -1.037   4.712 -12.158 1.00 . B B . 198 SER OG   1 1 
       23 74116 2 1  95 VAL C    C   0.971   9.034  -7.152 1.00 . B B . 199 VAL C    1 1 
       23 74117 2 1  95 VAL CA   C  -0.143   8.933  -8.206 1.00 . B B . 199 VAL CA   1 1 
       23 74118 2 1  95 VAL CB   C  -1.569   8.968  -7.613 1.00 . B B . 199 VAL CB   1 1 
       23 74119 2 1  95 VAL CG1  C  -1.965   7.768  -6.743 1.00 . B B . 199 VAL CG1  1 1 
       23 74120 2 1  95 VAL CG2  C  -1.785  10.254  -6.806 1.00 . B B . 199 VAL CG2  1 1 
       23 74121 2 1  95 VAL H    H   0.139   6.871  -8.745 1.00 . B B . 199 VAL H    1 1 
       23 74122 2 1  95 VAL HA   H  -0.079   9.849  -8.786 1.00 . B B . 199 VAL HA   1 1 
       23 74123 2 1  95 VAL HB   H  -2.266   8.997  -8.452 1.00 . B B . 199 VAL HB   1 1 
       23 74124 2 1  95 VAL HG11 H  -1.325   7.697  -5.865 1.00 . B B . 199 VAL HG11 1 1 
       23 74125 2 1  95 VAL HG12 H  -2.999   7.880  -6.416 1.00 . B B . 199 VAL HG12 1 1 
       23 74126 2 1  95 VAL HG13 H  -1.887   6.850  -7.321 1.00 . B B . 199 VAL HG13 1 1 
       23 74127 2 1  95 VAL HG21 H  -1.529  11.123  -7.412 1.00 . B B . 199 VAL HG21 1 1 
       23 74128 2 1  95 VAL HG22 H  -2.835  10.332  -6.525 1.00 . B B . 199 VAL HG22 1 1 
       23 74129 2 1  95 VAL HG23 H  -1.177  10.243  -5.901 1.00 . B B . 199 VAL HG23 1 1 
       23 74130 2 1  95 VAL N    N   0.048   7.802  -9.143 1.00 . B B . 199 VAL N    1 1 
       23 74131 2 1  95 VAL O    O   1.131   8.171  -6.293 1.00 . B B . 199 VAL O    1 1 
       23 74132 2 1  96 LYS C    C   3.024  11.982  -6.175 1.00 . B B . 200 LYS C    1 1 
       23 74133 2 1  96 LYS CA   C   2.901  10.473  -6.396 1.00 . B B . 200 LYS CA   1 1 
       23 74134 2 1  96 LYS CB   C   4.174   9.936  -7.095 1.00 . B B . 200 LYS CB   1 1 
       23 74135 2 1  96 LYS CD   C   5.769   8.041  -7.408 1.00 . B B . 200 LYS CD   1 1 
       23 74136 2 1  96 LYS CE   C   6.310   6.703  -6.900 1.00 . B B . 200 LYS CE   1 1 
       23 74137 2 1  96 LYS CG   C   4.681   8.620  -6.494 1.00 . B B . 200 LYS CG   1 1 
       23 74138 2 1  96 LYS H    H   1.573  10.722  -8.039 1.00 . B B . 200 LYS H    1 1 
       23 74139 2 1  96 LYS HA   H   2.802  10.029  -5.395 1.00 . B B . 200 LYS HA   1 1 
       23 74140 2 1  96 LYS HB2  H   3.970   9.796  -8.159 1.00 . B B . 200 LYS HB2  1 1 
       23 74141 2 1  96 LYS HB3  H   4.988  10.662  -7.029 1.00 . B B . 200 LYS HB3  1 1 
       23 74142 2 1  96 LYS HD2  H   5.334   7.886  -8.398 1.00 . B B . 200 LYS HD2  1 1 
       23 74143 2 1  96 LYS HD3  H   6.590   8.755  -7.490 1.00 . B B . 200 LYS HD3  1 1 
       23 74144 2 1  96 LYS HE2  H   6.683   6.833  -5.882 1.00 . B B . 200 LYS HE2  1 1 
       23 74145 2 1  96 LYS HE3  H   5.494   5.978  -6.871 1.00 . B B . 200 LYS HE3  1 1 
       23 74146 2 1  96 LYS HG2  H   5.092   8.804  -5.500 1.00 . B B . 200 LYS HG2  1 1 
       23 74147 2 1  96 LYS HG3  H   3.855   7.917  -6.406 1.00 . B B . 200 LYS HG3  1 1 
       23 74148 2 1  96 LYS HZ1  H   8.231   6.776  -7.655 1.00 . B B . 200 LYS HZ1  1 1 
       23 74149 2 1  96 LYS HZ2  H   7.166   6.256  -8.759 1.00 . B B . 200 LYS HZ2  1 1 
       23 74150 2 1  96 LYS HZ3  H   7.672   5.251  -7.538 1.00 . B B . 200 LYS HZ3  1 1 
       23 74151 2 1  96 LYS N    N   1.740  10.126  -7.237 1.00 . B B . 200 LYS N    1 1 
       23 74152 2 1  96 LYS NZ   N   7.398   6.204  -7.772 1.00 . B B . 200 LYS NZ   1 1 
       23 74153 2 1  96 LYS O    O   2.335  12.793  -6.807 1.00 . B B . 200 LYS O    1 1 
       23 74154 2 1  97 LEU C    C   4.903  14.428  -6.226 1.00 . B B . 201 LEU C    1 1 
       23 74155 2 1  97 LEU CA   C   4.509  13.625  -4.970 1.00 . B B . 201 LEU CA   1 1 
       23 74156 2 1  97 LEU CB   C   5.702  13.332  -4.028 1.00 . B B . 201 LEU CB   1 1 
       23 74157 2 1  97 LEU CD1  C   6.935  14.032  -1.953 1.00 . B B . 201 LEU CD1  1 1 
       23 74158 2 1  97 LEU CD2  C   7.316  15.300  -4.027 1.00 . B B . 201 LEU CD2  1 1 
       23 74159 2 1  97 LEU CG   C   6.261  14.524  -3.235 1.00 . B B . 201 LEU CG   1 1 
       23 74160 2 1  97 LEU H    H   4.422  11.534  -4.841 1.00 . B B . 201 LEU H    1 1 
       23 74161 2 1  97 LEU HA   H   3.752  14.186  -4.425 1.00 . B B . 201 LEU HA   1 1 
       23 74162 2 1  97 LEU HB2  H   5.362  12.595  -3.298 1.00 . B B . 201 LEU HB2  1 1 
       23 74163 2 1  97 LEU HB3  H   6.509  12.863  -4.594 1.00 . B B . 201 LEU HB3  1 1 
       23 74164 2 1  97 LEU HD11 H   6.220  13.476  -1.350 1.00 . B B . 201 LEU HD11 1 1 
       23 74165 2 1  97 LEU HD12 H   7.271  14.888  -1.371 1.00 . B B . 201 LEU HD12 1 1 
       23 74166 2 1  97 LEU HD13 H   7.786  13.393  -2.193 1.00 . B B . 201 LEU HD13 1 1 
       23 74167 2 1  97 LEU HD21 H   6.898  15.654  -4.964 1.00 . B B . 201 LEU HD21 1 1 
       23 74168 2 1  97 LEU HD22 H   8.175  14.665  -4.235 1.00 . B B . 201 LEU HD22 1 1 
       23 74169 2 1  97 LEU HD23 H   7.627  16.161  -3.442 1.00 . B B . 201 LEU HD23 1 1 
       23 74170 2 1  97 LEU HG   H   5.442  15.178  -2.953 1.00 . B B . 201 LEU HG   1 1 
       23 74171 2 1  97 LEU N    N   3.969  12.307  -5.297 1.00 . B B . 201 LEU N    1 1 
       23 74172 2 1  97 LEU O    O   5.687  13.959  -7.052 1.00 . B B . 201 LEU O    1 1 
       23 74173 2 1  98 GLU C    C   5.892  17.448  -7.146 1.00 . B B . 202 GLU C    1 1 
       23 74174 2 1  98 GLU CA   C   4.664  16.577  -7.460 1.00 . B B . 202 GLU CA   1 1 
       23 74175 2 1  98 GLU CB   C   3.467  17.505  -7.745 1.00 . B B . 202 GLU CB   1 1 
       23 74176 2 1  98 GLU CD   C   1.275  16.473  -6.796 1.00 . B B . 202 GLU CD   1 1 
       23 74177 2 1  98 GLU CG   C   2.128  16.809  -8.033 1.00 . B B . 202 GLU CG   1 1 
       23 74178 2 1  98 GLU H    H   3.641  15.922  -5.707 1.00 . B B . 202 GLU H    1 1 
       23 74179 2 1  98 GLU HA   H   4.871  16.009  -8.368 1.00 . B B . 202 GLU HA   1 1 
       23 74180 2 1  98 GLU HB2  H   3.341  18.210  -6.922 1.00 . B B . 202 GLU HB2  1 1 
       23 74181 2 1  98 GLU HB3  H   3.727  18.090  -8.627 1.00 . B B . 202 GLU HB3  1 1 
       23 74182 2 1  98 GLU HG2  H   1.547  17.481  -8.666 1.00 . B B . 202 GLU HG2  1 1 
       23 74183 2 1  98 GLU HG3  H   2.312  15.904  -8.612 1.00 . B B . 202 GLU HG3  1 1 
       23 74184 2 1  98 GLU N    N   4.359  15.638  -6.371 1.00 . B B . 202 GLU N    1 1 
       23 74185 2 1  98 GLU O    O   6.070  17.868  -5.997 1.00 . B B . 202 GLU O    1 1 
       23 74186 2 1  98 GLU OE1  O   1.772  16.441  -5.648 1.00 . B B . 202 GLU OE1  1 1 
       23 74187 2 1  98 GLU OE2  O   0.059  16.210  -6.961 1.00 . B B . 202 GLU OE2  1 1 
       23 74188 2 1  99 ARG C    C   7.837  19.964  -8.705 1.00 . B B . 203 ARG C    1 1 
       23 74189 2 1  99 ARG CA   C   7.942  18.590  -8.006 1.00 . B B . 203 ARG CA   1 1 
       23 74190 2 1  99 ARG CB   C   9.146  17.806  -8.558 1.00 . B B . 203 ARG CB   1 1 
       23 74191 2 1  99 ARG CD   C   9.934  16.611  -6.394 1.00 . B B . 203 ARG CD   1 1 
       23 74192 2 1  99 ARG CG   C   9.441  16.474  -7.847 1.00 . B B . 203 ARG CG   1 1 
       23 74193 2 1  99 ARG CZ   C  12.396  17.002  -6.723 1.00 . B B . 203 ARG CZ   1 1 
       23 74194 2 1  99 ARG H    H   6.492  17.417  -9.080 1.00 . B B . 203 ARG H    1 1 
       23 74195 2 1  99 ARG HA   H   8.113  18.766  -6.947 1.00 . B B . 203 ARG HA   1 1 
       23 74196 2 1  99 ARG HB2  H   8.967  17.597  -9.614 1.00 . B B . 203 ARG HB2  1 1 
       23 74197 2 1  99 ARG HB3  H  10.036  18.430  -8.497 1.00 . B B . 203 ARG HB3  1 1 
       23 74198 2 1  99 ARG HD2  H   9.164  17.113  -5.806 1.00 . B B . 203 ARG HD2  1 1 
       23 74199 2 1  99 ARG HD3  H  10.060  15.613  -5.973 1.00 . B B . 203 ARG HD3  1 1 
       23 74200 2 1  99 ARG HE   H  11.170  18.247  -5.773 1.00 . B B . 203 ARG HE   1 1 
       23 74201 2 1  99 ARG HG2  H   8.546  15.850  -7.854 1.00 . B B . 203 ARG HG2  1 1 
       23 74202 2 1  99 ARG HG3  H  10.196  15.955  -8.433 1.00 . B B . 203 ARG HG3  1 1 
       23 74203 2 1  99 ARG HH11 H  11.902  15.153  -7.374 1.00 . B B . 203 ARG HH11 1 1 
       23 74204 2 1  99 ARG HH12 H  13.591  15.620  -7.511 1.00 . B B . 203 ARG HH12 1 1 
       23 74205 2 1  99 ARG HH21 H  13.362  18.697  -6.174 1.00 . B B . 203 ARG HH21 1 1 
       23 74206 2 1  99 ARG HH22 H  14.230  17.584  -7.209 1.00 . B B . 203 ARG HH22 1 1 
       23 74207 2 1  99 ARG N    N   6.712  17.779  -8.154 1.00 . B B . 203 ARG N    1 1 
       23 74208 2 1  99 ARG NE   N  11.204  17.361  -6.270 1.00 . B B . 203 ARG NE   1 1 
       23 74209 2 1  99 ARG NH1  N  12.636  15.854  -7.279 1.00 . B B . 203 ARG NH1  1 1 
       23 74210 2 1  99 ARG NH2  N  13.416  17.804  -6.652 1.00 . B B . 203 ARG NH2  1 1 
       23 74211 2 1  99 ARG O    O   7.251  20.023  -9.788 1.00 . B B . 203 ARG O    1 1 
       23 74212 2 1 100 PRO C    C   9.674  22.673  -9.609 1.00 . B B . 204 PRO C    1 1 
       23 74213 2 1 100 PRO CA   C   8.415  22.391  -8.764 1.00 . B B . 204 PRO CA   1 1 
       23 74214 2 1 100 PRO CB   C   8.277  23.305  -7.545 1.00 . B B . 204 PRO CB   1 1 
       23 74215 2 1 100 PRO CD   C   9.080  21.131  -6.863 1.00 . B B . 204 PRO CD   1 1 
       23 74216 2 1 100 PRO CG   C   9.164  22.619  -6.502 1.00 . B B . 204 PRO CG   1 1 
       23 74217 2 1 100 PRO HA   H   7.534  22.517  -9.397 1.00 . B B . 204 PRO HA   1 1 
       23 74218 2 1 100 PRO HB2  H   8.595  24.327  -7.755 1.00 . B B . 204 PRO HB2  1 1 
       23 74219 2 1 100 PRO HB3  H   7.240  23.295  -7.208 1.00 . B B . 204 PRO HB3  1 1 
       23 74220 2 1 100 PRO HD2  H  10.080  20.695  -6.887 1.00 . B B . 204 PRO HD2  1 1 
       23 74221 2 1 100 PRO HD3  H   8.475  20.627  -6.115 1.00 . B B . 204 PRO HD3  1 1 
       23 74222 2 1 100 PRO HG2  H  10.193  22.963  -6.599 1.00 . B B . 204 PRO HG2  1 1 
       23 74223 2 1 100 PRO HG3  H   8.798  22.804  -5.491 1.00 . B B . 204 PRO HG3  1 1 
       23 74224 2 1 100 PRO N    N   8.453  21.045  -8.179 1.00 . B B . 204 PRO N    1 1 
       23 74225 2 1 100 PRO O    O  10.549  23.464  -9.235 1.00 . B B . 204 PRO O    1 1 
       23 74226 2 1 101 VAL C    C  10.930  22.270 -12.966 1.00 . B B . 205 VAL C    1 1 
       23 74227 2 1 101 VAL CA   C  11.086  21.874 -11.493 1.00 . B B . 205 VAL CA   1 1 
       23 74228 2 1 101 VAL CB   C  11.696  20.462 -11.343 1.00 . B B . 205 VAL CB   1 1 
       23 74229 2 1 101 VAL CG1  C  12.990  20.274 -12.144 1.00 . B B . 205 VAL CG1  1 1 
       23 74230 2 1 101 VAL CG2  C  12.033  20.175  -9.871 1.00 . B B . 205 VAL CG2  1 1 
       23 74231 2 1 101 VAL H    H   9.051  21.356 -10.995 1.00 . B B . 205 VAL H    1 1 
       23 74232 2 1 101 VAL HA   H  11.811  22.574 -11.077 1.00 . B B . 205 VAL HA   1 1 
       23 74233 2 1 101 VAL HB   H  10.967  19.726 -11.681 1.00 . B B . 205 VAL HB   1 1 
       23 74234 2 1 101 VAL HG11 H  13.412  19.290 -11.938 1.00 . B B . 205 VAL HG11 1 1 
       23 74235 2 1 101 VAL HG12 H  12.791  20.338 -13.212 1.00 . B B . 205 VAL HG12 1 1 
       23 74236 2 1 101 VAL HG13 H  13.719  21.033 -11.868 1.00 . B B . 205 VAL HG13 1 1 
       23 74237 2 1 101 VAL HG21 H  12.782  20.881  -9.512 1.00 . B B . 205 VAL HG21 1 1 
       23 74238 2 1 101 VAL HG22 H  11.147  20.258  -9.247 1.00 . B B . 205 VAL HG22 1 1 
       23 74239 2 1 101 VAL HG23 H  12.422  19.163  -9.773 1.00 . B B . 205 VAL HG23 1 1 
       23 74240 2 1 101 VAL N    N   9.818  21.961 -10.729 1.00 . B B . 205 VAL N    1 1 
       23 74241 2 1 101 VAL O    O  11.828  22.922 -13.505 1.00 . B B . 205 VAL O    1 1 
       23 74242 2 1 102 ARG C    C  10.587  21.839 -15.990 1.00 . B B . 206 ARG C    1 1 
       23 74243 2 1 102 ARG CA   C   9.455  22.212 -15.007 1.00 . B B . 206 ARG CA   1 1 
       23 74244 2 1 102 ARG CB   C   8.925  23.663 -15.124 1.00 . B B . 206 ARG CB   1 1 
       23 74245 2 1 102 ARG CD   C   7.204  25.383 -14.287 1.00 . B B . 206 ARG CD   1 1 
       23 74246 2 1 102 ARG CG   C   7.658  23.914 -14.276 1.00 . B B . 206 ARG CG   1 1 
       23 74247 2 1 102 ARG CZ   C   6.340  27.020 -15.980 1.00 . B B . 206 ARG CZ   1 1 
       23 74248 2 1 102 ARG H    H   9.126  21.375 -13.070 1.00 . B B . 206 ARG H    1 1 
       23 74249 2 1 102 ARG HA   H   8.626  21.559 -15.284 1.00 . B B . 206 ARG HA   1 1 
       23 74250 2 1 102 ARG HB2  H   9.703  24.352 -14.796 1.00 . B B . 206 ARG HB2  1 1 
       23 74251 2 1 102 ARG HB3  H   8.691  23.874 -16.168 1.00 . B B . 206 ARG HB3  1 1 
       23 74252 2 1 102 ARG HD2  H   6.426  25.507 -13.531 1.00 . B B . 206 ARG HD2  1 1 
       23 74253 2 1 102 ARG HD3  H   8.051  26.016 -14.015 1.00 . B B . 206 ARG HD3  1 1 
       23 74254 2 1 102 ARG HE   H   6.504  25.081 -16.288 1.00 . B B . 206 ARG HE   1 1 
       23 74255 2 1 102 ARG HG2  H   6.846  23.281 -14.635 1.00 . B B . 206 ARG HG2  1 1 
       23 74256 2 1 102 ARG HG3  H   7.861  23.649 -13.238 1.00 . B B . 206 ARG HG3  1 1 
       23 74257 2 1 102 ARG HH11 H   6.692  27.991 -14.248 1.00 . B B . 206 ARG HH11 1 1 
       23 74258 2 1 102 ARG HH12 H   6.149  28.962 -15.598 1.00 . B B . 206 ARG HH12 1 1 
       23 74259 2 1 102 ARG HH21 H   5.821  26.412 -17.799 1.00 . B B . 206 ARG HH21 1 1 
       23 74260 2 1 102 ARG HH22 H   5.682  28.148 -17.491 1.00 . B B . 206 ARG HH22 1 1 
       23 74261 2 1 102 ARG N    N   9.801  21.917 -13.601 1.00 . B B . 206 ARG N    1 1 
       23 74262 2 1 102 ARG NE   N   6.665  25.799 -15.595 1.00 . B B . 206 ARG NE   1 1 
       23 74263 2 1 102 ARG NH1  N   6.410  28.071 -15.218 1.00 . B B . 206 ARG NH1  1 1 
       23 74264 2 1 102 ARG NH2  N   5.919  27.210 -17.189 1.00 . B B . 206 ARG NH2  1 1 
       23 74265 2 1 102 ARG O    O  10.925  22.617 -16.889 1.00 . B B . 206 ARG O    1 1 
       23 74266 2 1 103 GLY C    C  13.078  18.963 -15.924 1.00 . B B . 207 GLY C    1 1 
       23 74267 2 1 103 GLY CA   C  12.430  20.239 -16.487 1.00 . B B . 207 GLY CA   1 1 
       23 74268 2 1 103 GLY H    H  10.850  20.066 -15.057 1.00 . B B . 207 GLY H    1 1 
       23 74269 2 1 103 GLY HA2  H  12.179  20.052 -17.530 1.00 . B B . 207 GLY HA2  1 1 
       23 74270 2 1 103 GLY HA3  H  13.164  21.042 -16.456 1.00 . B B . 207 GLY HA3  1 1 
       23 74271 2 1 103 GLY N    N  11.219  20.679 -15.777 1.00 . B B . 207 GLY N    1 1 
       23 74272 2 1 103 GLY O    O  12.474  18.261 -15.107 1.00 . B B . 207 GLY O    1 1 
       23 74273 2 1 104 HIS C    C  16.206  17.443 -15.219 1.00 . B B . 208 HIS C    1 1 
       23 74274 2 1 104 HIS CA   C  14.976  17.345 -16.141 1.00 . B B . 208 HIS CA   1 1 
       23 74275 2 1 104 HIS CB   C  15.235  16.676 -17.503 1.00 . B B . 208 HIS CB   1 1 
       23 74276 2 1 104 HIS CD2  C  13.595  16.700 -19.501 1.00 . B B . 208 HIS CD2  1 1 
       23 74277 2 1 104 HIS CE1  C  11.990  15.433 -18.690 1.00 . B B . 208 HIS CE1  1 1 
       23 74278 2 1 104 HIS CG   C  13.960  16.320 -18.237 1.00 . B B . 208 HIS CG   1 1 
       23 74279 2 1 104 HIS H    H  14.760  19.300 -16.992 1.00 . B B . 208 HIS H    1 1 
       23 74280 2 1 104 HIS HA   H  14.296  16.683 -15.610 1.00 . B B . 208 HIS HA   1 1 
       23 74281 2 1 104 HIS HB2  H  15.843  17.337 -18.124 1.00 . B B . 208 HIS HB2  1 1 
       23 74282 2 1 104 HIS HB3  H  15.800  15.757 -17.344 1.00 . B B . 208 HIS HB3  1 1 
       23 74283 2 1 104 HIS HD1  H  12.920  15.064 -16.853 1.00 . B B . 208 HIS HD1  1 1 
       23 74284 2 1 104 HIS HD2  H  14.179  17.324 -20.167 1.00 . B B . 208 HIS HD2  1 1 
       23 74285 2 1 104 HIS HE1  H  11.078  14.854 -18.586 1.00 . B B . 208 HIS HE1  1 1 
       23 74286 2 1 104 HIS N    N  14.300  18.641 -16.372 1.00 . B B . 208 HIS N    1 1 
       23 74287 2 1 104 HIS ND1  N  12.941  15.533 -17.750 1.00 . B B . 208 HIS ND1  1 1 
       23 74288 2 1 104 HIS NE2  N  12.346  16.124 -19.789 1.00 . B B . 208 HIS NE2  1 1 
       23 74289 2 1 104 HIS O    O  17.367  17.300 -15.666 1.00 . B B . 208 HIS O    1 1 
       23 74290 2 1 104 HIS OXT  O  16.000  17.696 -14.009 1.00 . B B . 208 HIS OXT  1 1 
       24 74291 1 1   1 MET C    C   8.214  13.413 -11.894 1.00 . A A .   1 MET C    1 1 
       24 74292 1 1   1 MET CA   C   9.741  13.363 -11.936 1.00 . A A .   1 MET CA   1 1 
       24 74293 1 1   1 MET CB   C  10.259  12.322 -12.944 1.00 . A A .   1 MET CB   1 1 
       24 74294 1 1   1 MET CE   C   9.137  14.210 -16.540 1.00 . A A .   1 MET CE   1 1 
       24 74295 1 1   1 MET CG   C   9.789  12.585 -14.382 1.00 . A A .   1 MET CG   1 1 
       24 74296 1 1   1 MET H1   H  11.292  13.149 -10.582 1.00 . A A .   1 MET H1   1 1 
       24 74297 1 1   1 MET H2   H  10.009  12.175 -10.272 1.00 . A A .   1 MET H2   1 1 
       24 74298 1 1   1 MET H3   H   9.918  13.765  -9.921 1.00 . A A .   1 MET H3   1 1 
       24 74299 1 1   1 MET HA   H  10.100  14.343 -12.250 1.00 . A A .   1 MET HA   1 1 
       24 74300 1 1   1 MET HB2  H  11.349  12.339 -12.933 1.00 . A A .   1 MET HB2  1 1 
       24 74301 1 1   1 MET HB3  H   9.934  11.325 -12.643 1.00 . A A .   1 MET HB3  1 1 
       24 74302 1 1   1 MET HE1  H   9.597  13.451 -17.172 1.00 . A A .   1 MET HE1  1 1 
       24 74303 1 1   1 MET HE2  H   8.090  13.953 -16.371 1.00 . A A .   1 MET HE2  1 1 
       24 74304 1 1   1 MET HE3  H   9.195  15.177 -17.040 1.00 . A A .   1 MET HE3  1 1 
       24 74305 1 1   1 MET HG2  H  10.329  11.917 -15.053 1.00 . A A .   1 MET HG2  1 1 
       24 74306 1 1   1 MET HG3  H   8.731  12.333 -14.453 1.00 . A A .   1 MET HG3  1 1 
       24 74307 1 1   1 MET N    N  10.280  13.097 -10.588 1.00 . A A .   1 MET N    1 1 
       24 74308 1 1   1 MET O    O   7.604  12.754 -11.056 1.00 . A A .   1 MET O    1 1 
       24 74309 1 1   1 MET SD   S  10.012  14.295 -14.955 1.00 . A A .   1 MET SD   1 1 
       24 74310 1 1   2 GLY C    C   5.629  15.087 -14.093 1.00 . A A .   2 GLY C    1 1 
       24 74311 1 1   2 GLY CA   C   6.127  14.189 -12.956 1.00 . A A .   2 GLY CA   1 1 
       24 74312 1 1   2 GLY H    H   8.128  14.714 -13.456 1.00 . A A .   2 GLY H    1 1 
       24 74313 1 1   2 GLY HA2  H   5.803  13.167 -13.157 1.00 . A A .   2 GLY HA2  1 1 
       24 74314 1 1   2 GLY HA3  H   5.653  14.516 -12.031 1.00 . A A .   2 GLY HA3  1 1 
       24 74315 1 1   2 GLY N    N   7.584  14.185 -12.785 1.00 . A A .   2 GLY N    1 1 
       24 74316 1 1   2 GLY O    O   6.251  16.108 -14.409 1.00 . A A .   2 GLY O    1 1 
       24 74317 1 1   3 GLN C    C   2.323  15.366 -15.742 1.00 . A A .   3 GLN C    1 1 
       24 74318 1 1   3 GLN CA   C   3.858  15.437 -15.816 1.00 . A A .   3 GLN CA   1 1 
       24 74319 1 1   3 GLN CB   C   4.403  14.933 -17.166 1.00 . A A .   3 GLN CB   1 1 
       24 74320 1 1   3 GLN CD   C   4.896  12.955 -18.704 1.00 . A A .   3 GLN CD   1 1 
       24 74321 1 1   3 GLN CG   C   4.172  13.436 -17.446 1.00 . A A .   3 GLN CG   1 1 
       24 74322 1 1   3 GLN H    H   3.985  13.934 -14.307 1.00 . A A .   3 GLN H    1 1 
       24 74323 1 1   3 GLN HA   H   4.125  16.491 -15.747 1.00 . A A .   3 GLN HA   1 1 
       24 74324 1 1   3 GLN HB2  H   3.944  15.517 -17.964 1.00 . A A .   3 GLN HB2  1 1 
       24 74325 1 1   3 GLN HB3  H   5.476  15.126 -17.187 1.00 . A A .   3 GLN HB3  1 1 
       24 74326 1 1   3 GLN HE21 H   5.164  11.108 -17.932 1.00 . A A .   3 GLN HE21 1 1 
       24 74327 1 1   3 GLN HE22 H   5.899  11.418 -19.509 1.00 . A A .   3 GLN HE22 1 1 
       24 74328 1 1   3 GLN HG2  H   4.534  12.855 -16.598 1.00 . A A .   3 GLN HG2  1 1 
       24 74329 1 1   3 GLN HG3  H   3.106  13.238 -17.558 1.00 . A A .   3 GLN HG3  1 1 
       24 74330 1 1   3 GLN N    N   4.496  14.722 -14.699 1.00 . A A .   3 GLN N    1 1 
       24 74331 1 1   3 GLN NE2  N   5.339  11.722 -18.725 1.00 . A A .   3 GLN NE2  1 1 
       24 74332 1 1   3 GLN O    O   1.765  14.355 -15.311 1.00 . A A .   3 GLN O    1 1 
       24 74333 1 1   3 GLN OE1  O   5.081  13.675 -19.684 1.00 . A A .   3 GLN OE1  1 1 
       24 74334 1 1   4 CYS C    C  -0.168  16.653 -14.462 1.00 . A A .   4 CYS C    1 1 
       24 74335 1 1   4 CYS CA   C   0.219  16.706 -15.957 1.00 . A A .   4 CYS CA   1 1 
       24 74336 1 1   4 CYS CB   C  -0.654  15.798 -16.842 1.00 . A A .   4 CYS CB   1 1 
       24 74337 1 1   4 CYS H    H   2.194  17.195 -16.576 1.00 . A A .   4 CYS H    1 1 
       24 74338 1 1   4 CYS HA   H   0.029  17.728 -16.289 1.00 . A A .   4 CYS HA   1 1 
       24 74339 1 1   4 CYS HB2  H  -0.488  14.750 -16.593 1.00 . A A .   4 CYS HB2  1 1 
       24 74340 1 1   4 CYS HB3  H  -1.704  16.031 -16.652 1.00 . A A .   4 CYS HB3  1 1 
       24 74341 1 1   4 CYS HG   H   0.846  15.406 -18.683 1.00 . A A .   4 CYS HG   1 1 
       24 74342 1 1   4 CYS N    N   1.649  16.436 -16.176 1.00 . A A .   4 CYS N    1 1 
       24 74343 1 1   4 CYS O    O  -0.589  15.609 -13.945 1.00 . A A .   4 CYS O    1 1 
       24 74344 1 1   4 CYS SG   S  -0.313  16.079 -18.604 1.00 . A A .   4 CYS SG   1 1 
       24 74345 1 1   5 ARG C    C  -1.974  17.941 -12.270 1.00 . A A .   5 ARG C    1 1 
       24 74346 1 1   5 ARG CA   C  -0.450  17.926 -12.347 1.00 . A A .   5 ARG CA   1 1 
       24 74347 1 1   5 ARG CB   C   0.095  19.220 -11.715 1.00 . A A .   5 ARG CB   1 1 
       24 74348 1 1   5 ARG CD   C   2.149  20.547 -10.954 1.00 . A A .   5 ARG CD   1 1 
       24 74349 1 1   5 ARG CG   C   1.628  19.317 -11.715 1.00 . A A .   5 ARG CG   1 1 
       24 74350 1 1   5 ARG CZ   C   0.706  22.600 -10.871 1.00 . A A .   5 ARG CZ   1 1 
       24 74351 1 1   5 ARG H    H   0.192  18.633 -14.267 1.00 . A A .   5 ARG H    1 1 
       24 74352 1 1   5 ARG HA   H  -0.083  17.075 -11.773 1.00 . A A .   5 ARG HA   1 1 
       24 74353 1 1   5 ARG HB2  H  -0.317  20.073 -12.255 1.00 . A A .   5 ARG HB2  1 1 
       24 74354 1 1   5 ARG HB3  H  -0.255  19.273 -10.682 1.00 . A A .   5 ARG HB3  1 1 
       24 74355 1 1   5 ARG HD2  H   1.933  20.427  -9.893 1.00 . A A .   5 ARG HD2  1 1 
       24 74356 1 1   5 ARG HD3  H   3.234  20.581 -11.062 1.00 . A A .   5 ARG HD3  1 1 
       24 74357 1 1   5 ARG HE   H   1.841  22.073 -12.415 1.00 . A A .   5 ARG HE   1 1 
       24 74358 1 1   5 ARG HG2  H   2.044  18.423 -11.252 1.00 . A A .   5 ARG HG2  1 1 
       24 74359 1 1   5 ARG HG3  H   1.976  19.373 -12.744 1.00 . A A .   5 ARG HG3  1 1 
       24 74360 1 1   5 ARG HH11 H   0.471  21.511  -9.190 1.00 . A A .   5 ARG HH11 1 1 
       24 74361 1 1   5 ARG HH12 H  -0.492  22.953  -9.295 1.00 . A A .   5 ARG HH12 1 1 
       24 74362 1 1   5 ARG HH21 H   0.693  23.980 -12.332 1.00 . A A .   5 ARG HH21 1 1 
       24 74363 1 1   5 ARG HH22 H  -0.360  24.292 -10.967 1.00 . A A .   5 ARG HH22 1 1 
       24 74364 1 1   5 ARG N    N  -0.029  17.782 -13.753 1.00 . A A .   5 ARG N    1 1 
       24 74365 1 1   5 ARG NE   N   1.582  21.810 -11.469 1.00 . A A .   5 ARG NE   1 1 
       24 74366 1 1   5 ARG NH1  N   0.207  22.345  -9.699 1.00 . A A .   5 ARG NH1  1 1 
       24 74367 1 1   5 ARG NH2  N   0.297  23.686 -11.452 1.00 . A A .   5 ARG NH2  1 1 
       24 74368 1 1   5 ARG O    O  -2.625  18.684 -13.004 1.00 . A A .   5 ARG O    1 1 
       24 74369 1 1   6 SER C    C  -4.436  18.219 -10.198 1.00 . A A .   6 SER C    1 1 
       24 74370 1 1   6 SER CA   C  -3.998  17.102 -11.160 1.00 . A A .   6 SER CA   1 1 
       24 74371 1 1   6 SER CB   C  -4.421  15.731 -10.622 1.00 . A A .   6 SER CB   1 1 
       24 74372 1 1   6 SER H    H  -1.962  16.515 -10.844 1.00 . A A .   6 SER H    1 1 
       24 74373 1 1   6 SER HA   H  -4.512  17.256 -12.110 1.00 . A A .   6 SER HA   1 1 
       24 74374 1 1   6 SER HB2  H  -4.164  15.678  -9.565 1.00 . A A .   6 SER HB2  1 1 
       24 74375 1 1   6 SER HB3  H  -5.501  15.619 -10.711 1.00 . A A .   6 SER HB3  1 1 
       24 74376 1 1   6 SER HG   H  -2.938  14.493 -10.837 1.00 . A A .   6 SER HG   1 1 
       24 74377 1 1   6 SER N    N  -2.547  17.133 -11.387 1.00 . A A .   6 SER N    1 1 
       24 74378 1 1   6 SER O    O  -3.659  18.641  -9.338 1.00 . A A .   6 SER O    1 1 
       24 74379 1 1   6 SER OG   O  -3.776  14.670 -11.322 1.00 . A A .   6 SER OG   1 1 
       24 74380 1 1   7 ALA C    C  -7.019  18.556  -8.191 1.00 . A A .   7 ALA C    1 1 
       24 74381 1 1   7 ALA CA   C  -6.348  19.461  -9.245 1.00 . A A .   7 ALA CA   1 1 
       24 74382 1 1   7 ALA CB   C  -7.358  20.401  -9.910 1.00 . A A .   7 ALA CB   1 1 
       24 74383 1 1   7 ALA H    H  -6.276  18.309 -11.033 1.00 . A A .   7 ALA H    1 1 
       24 74384 1 1   7 ALA HA   H  -5.611  20.074  -8.725 1.00 . A A .   7 ALA HA   1 1 
       24 74385 1 1   7 ALA HB1  H  -8.103  19.826 -10.464 1.00 . A A .   7 ALA HB1  1 1 
       24 74386 1 1   7 ALA HB2  H  -7.861  20.997  -9.148 1.00 . A A .   7 ALA HB2  1 1 
       24 74387 1 1   7 ALA HB3  H  -6.837  21.071 -10.593 1.00 . A A .   7 ALA HB3  1 1 
       24 74388 1 1   7 ALA N    N  -5.687  18.672 -10.291 1.00 . A A .   7 ALA N    1 1 
       24 74389 1 1   7 ALA O    O  -7.112  18.928  -7.022 1.00 . A A .   7 ALA O    1 1 
       24 74390 1 1   8 ASN C    C  -6.826  15.714  -6.822 1.00 . A A .   8 ASN C    1 1 
       24 74391 1 1   8 ASN CA   C  -7.957  16.322  -7.681 1.00 . A A .   8 ASN CA   1 1 
       24 74392 1 1   8 ASN CB   C  -8.708  15.253  -8.495 1.00 . A A .   8 ASN CB   1 1 
       24 74393 1 1   8 ASN CG   C  -9.946  15.823  -9.160 1.00 . A A .   8 ASN CG   1 1 
       24 74394 1 1   8 ASN H    H  -7.390  17.135  -9.575 1.00 . A A .   8 ASN H    1 1 
       24 74395 1 1   8 ASN HA   H  -8.682  16.788  -7.008 1.00 . A A .   8 ASN HA   1 1 
       24 74396 1 1   8 ASN HB2  H  -8.053  14.836  -9.261 1.00 . A A .   8 ASN HB2  1 1 
       24 74397 1 1   8 ASN HB3  H  -9.029  14.446  -7.837 1.00 . A A .   8 ASN HB3  1 1 
       24 74398 1 1   8 ASN HD21 H -10.976  15.886  -7.403 1.00 . A A .   8 ASN HD21 1 1 
       24 74399 1 1   8 ASN HD22 H -11.771  16.539  -8.841 1.00 . A A .   8 ASN HD22 1 1 
       24 74400 1 1   8 ASN N    N  -7.451  17.354  -8.586 1.00 . A A .   8 ASN N    1 1 
       24 74401 1 1   8 ASN ND2  N -10.972  16.108  -8.397 1.00 . A A .   8 ASN ND2  1 1 
       24 74402 1 1   8 ASN O    O  -5.646  15.753  -7.189 1.00 . A A .   8 ASN O    1 1 
       24 74403 1 1   8 ASN OD1  O  -9.990  16.041 -10.363 1.00 . A A .   8 ASN OD1  1 1 
       24 74404 1 1   9 ALA C    C  -5.638  15.673  -3.785 1.00 . A A .   9 ALA C    1 1 
       24 74405 1 1   9 ALA CA   C  -6.319  14.584  -4.645 1.00 . A A .   9 ALA CA   1 1 
       24 74406 1 1   9 ALA CB   C  -5.366  13.498  -5.166 1.00 . A A .   9 ALA CB   1 1 
       24 74407 1 1   9 ALA H    H  -8.190  15.129  -5.480 1.00 . A A .   9 ALA H    1 1 
       24 74408 1 1   9 ALA HA   H  -6.985  14.075  -3.952 1.00 . A A .   9 ALA HA   1 1 
       24 74409 1 1   9 ALA HB1  H  -5.889  12.813  -5.832 1.00 . A A .   9 ALA HB1  1 1 
       24 74410 1 1   9 ALA HB2  H  -4.529  13.953  -5.695 1.00 . A A .   9 ALA HB2  1 1 
       24 74411 1 1   9 ALA HB3  H  -4.968  12.934  -4.325 1.00 . A A .   9 ALA HB3  1 1 
       24 74412 1 1   9 ALA N    N  -7.204  15.083  -5.707 1.00 . A A .   9 ALA N    1 1 
       24 74413 1 1   9 ALA O    O  -4.585  15.438  -3.189 1.00 . A A .   9 ALA O    1 1 
       24 74414 1 1  10 GLU C    C  -6.832  18.045  -1.546 1.00 . A A .  10 GLU C    1 1 
       24 74415 1 1  10 GLU CA   C  -5.884  17.931  -2.757 1.00 . A A .  10 GLU CA   1 1 
       24 74416 1 1  10 GLU CB   C  -5.827  19.256  -3.538 1.00 . A A .  10 GLU CB   1 1 
       24 74417 1 1  10 GLU CD   C  -3.329  19.579  -3.883 1.00 . A A .  10 GLU CD   1 1 
       24 74418 1 1  10 GLU CG   C  -4.681  19.332  -4.562 1.00 . A A .  10 GLU CG   1 1 
       24 74419 1 1  10 GLU H    H  -7.118  16.970  -4.219 1.00 . A A .  10 GLU H    1 1 
       24 74420 1 1  10 GLU HA   H  -4.906  17.723  -2.345 1.00 . A A .  10 GLU HA   1 1 
       24 74421 1 1  10 GLU HB2  H  -6.775  19.383  -4.061 1.00 . A A .  10 GLU HB2  1 1 
       24 74422 1 1  10 GLU HB3  H  -5.723  20.084  -2.834 1.00 . A A .  10 GLU HB3  1 1 
       24 74423 1 1  10 GLU HG2  H  -4.645  18.419  -5.161 1.00 . A A .  10 GLU HG2  1 1 
       24 74424 1 1  10 GLU HG3  H  -4.883  20.162  -5.241 1.00 . A A .  10 GLU HG3  1 1 
       24 74425 1 1  10 GLU N    N  -6.270  16.845  -3.677 1.00 . A A .  10 GLU N    1 1 
       24 74426 1 1  10 GLU O    O  -6.411  18.384  -0.436 1.00 . A A .  10 GLU O    1 1 
       24 74427 1 1  10 GLU OE1  O  -3.090  20.716  -3.406 1.00 . A A .  10 GLU OE1  1 1 
       24 74428 1 1  10 GLU OE2  O  -2.494  18.649  -3.779 1.00 . A A .  10 GLU OE2  1 1 
       24 74429 1 1  11 ASP C    C  -9.493  16.062  -0.506 1.00 . A A .  11 ASP C    1 1 
       24 74430 1 1  11 ASP CA   C  -9.184  17.553  -0.770 1.00 . A A .  11 ASP CA   1 1 
       24 74431 1 1  11 ASP CB   C -10.399  18.328  -1.316 1.00 . A A .  11 ASP CB   1 1 
       24 74432 1 1  11 ASP CG   C -11.630  18.347  -0.402 1.00 . A A .  11 ASP CG   1 1 
       24 74433 1 1  11 ASP H    H  -8.301  17.445  -2.717 1.00 . A A .  11 ASP H    1 1 
       24 74434 1 1  11 ASP HA   H  -8.886  18.006   0.176 1.00 . A A .  11 ASP HA   1 1 
       24 74435 1 1  11 ASP HB2  H -10.099  19.362  -1.495 1.00 . A A .  11 ASP HB2  1 1 
       24 74436 1 1  11 ASP HB3  H -10.686  17.899  -2.277 1.00 . A A .  11 ASP HB3  1 1 
       24 74437 1 1  11 ASP N    N  -8.095  17.689  -1.757 1.00 . A A .  11 ASP N    1 1 
       24 74438 1 1  11 ASP O    O  -9.679  15.655   0.645 1.00 . A A .  11 ASP O    1 1 
       24 74439 1 1  11 ASP OD1  O -11.533  18.827   0.755 1.00 . A A .  11 ASP OD1  1 1 
       24 74440 1 1  11 ASP OD2  O -12.726  17.965  -0.879 1.00 . A A .  11 ASP OD2  1 1 
       24 74441 1 1  12 ALA C    C -10.672  13.186  -0.739 1.00 . A A .  12 ALA C    1 1 
       24 74442 1 1  12 ALA CA   C  -9.505  13.771  -1.566 1.00 . A A .  12 ALA CA   1 1 
       24 74443 1 1  12 ALA CB   C  -8.127  13.178  -1.235 1.00 . A A .  12 ALA CB   1 1 
       24 74444 1 1  12 ALA H    H  -9.343  15.684  -2.471 1.00 . A A .  12 ALA H    1 1 
       24 74445 1 1  12 ALA HA   H  -9.716  13.486  -2.597 1.00 . A A .  12 ALA HA   1 1 
       24 74446 1 1  12 ALA HB1  H  -7.350  13.654  -1.830 1.00 . A A .  12 ALA HB1  1 1 
       24 74447 1 1  12 ALA HB2  H  -7.896  13.320  -0.186 1.00 . A A .  12 ALA HB2  1 1 
       24 74448 1 1  12 ALA HB3  H  -8.127  12.107  -1.444 1.00 . A A .  12 ALA HB3  1 1 
       24 74449 1 1  12 ALA N    N  -9.438  15.240  -1.566 1.00 . A A .  12 ALA N    1 1 
       24 74450 1 1  12 ALA O    O -10.480  12.430   0.217 1.00 . A A .  12 ALA O    1 1 
       24 74451 1 1  13 GLN C    C -14.097  12.551  -1.726 1.00 . A A .  13 GLN C    1 1 
       24 74452 1 1  13 GLN CA   C -13.167  13.060  -0.602 1.00 . A A .  13 GLN CA   1 1 
       24 74453 1 1  13 GLN CB   C -13.781  14.204   0.224 1.00 . A A .  13 GLN CB   1 1 
       24 74454 1 1  13 GLN CD   C -15.601  14.873   1.900 1.00 . A A .  13 GLN CD   1 1 
       24 74455 1 1  13 GLN CG   C -15.072  13.804   0.944 1.00 . A A .  13 GLN CG   1 1 
       24 74456 1 1  13 GLN H    H -11.940  14.163  -1.943 1.00 . A A .  13 GLN H    1 1 
       24 74457 1 1  13 GLN HA   H -12.976  12.221   0.067 1.00 . A A .  13 GLN HA   1 1 
       24 74458 1 1  13 GLN HB2  H -13.061  14.507   0.980 1.00 . A A .  13 GLN HB2  1 1 
       24 74459 1 1  13 GLN HB3  H -13.981  15.057  -0.428 1.00 . A A .  13 GLN HB3  1 1 
       24 74460 1 1  13 GLN HE21 H -17.166  13.715   2.462 1.00 . A A .  13 GLN HE21 1 1 
       24 74461 1 1  13 GLN HE22 H -17.089  15.324   3.168 1.00 . A A .  13 GLN HE22 1 1 
       24 74462 1 1  13 GLN HG2  H -15.825  13.625   0.185 1.00 . A A .  13 GLN HG2  1 1 
       24 74463 1 1  13 GLN HG3  H -14.911  12.884   1.507 1.00 . A A .  13 GLN HG3  1 1 
       24 74464 1 1  13 GLN N    N -11.891  13.544  -1.140 1.00 . A A .  13 GLN N    1 1 
       24 74465 1 1  13 GLN NE2  N -16.693  14.612   2.578 1.00 . A A .  13 GLN NE2  1 1 
       24 74466 1 1  13 GLN O    O -15.003  11.753  -1.474 1.00 . A A .  13 GLN O    1 1 
       24 74467 1 1  13 GLN OE1  O -15.040  15.954   2.053 1.00 . A A .  13 GLN OE1  1 1 
       24 74468 1 1  14 GLU C    C -14.218  11.093  -4.673 1.00 . A A .  14 GLU C    1 1 
       24 74469 1 1  14 GLU CA   C -14.478  12.546  -4.225 1.00 . A A .  14 GLU CA   1 1 
       24 74470 1 1  14 GLU CB   C -14.064  13.545  -5.331 1.00 . A A .  14 GLU CB   1 1 
       24 74471 1 1  14 GLU CD   C -11.826  14.763  -4.923 1.00 . A A .  14 GLU CD   1 1 
       24 74472 1 1  14 GLU CG   C -12.552  13.614  -5.646 1.00 . A A .  14 GLU CG   1 1 
       24 74473 1 1  14 GLU H    H -13.075  13.629  -3.079 1.00 . A A .  14 GLU H    1 1 
       24 74474 1 1  14 GLU HA   H -15.550  12.622  -4.075 1.00 . A A .  14 GLU HA   1 1 
       24 74475 1 1  14 GLU HB2  H -14.588  13.268  -6.242 1.00 . A A .  14 GLU HB2  1 1 
       24 74476 1 1  14 GLU HB3  H -14.411  14.542  -5.064 1.00 . A A .  14 GLU HB3  1 1 
       24 74477 1 1  14 GLU HG2  H -12.074  12.668  -5.391 1.00 . A A .  14 GLU HG2  1 1 
       24 74478 1 1  14 GLU HG3  H -12.442  13.756  -6.721 1.00 . A A .  14 GLU HG3  1 1 
       24 74479 1 1  14 GLU N    N -13.814  12.941  -2.974 1.00 . A A .  14 GLU N    1 1 
       24 74480 1 1  14 GLU O    O -14.887  10.583  -5.577 1.00 . A A .  14 GLU O    1 1 
       24 74481 1 1  14 GLU OE1  O -11.888  14.839  -3.672 1.00 . A A .  14 GLU OE1  1 1 
       24 74482 1 1  14 GLU OE2  O -11.206  15.624  -5.595 1.00 . A A .  14 GLU OE2  1 1 
       24 74483 1 1  15 PHE C    C -13.549   8.018  -3.441 1.00 . A A .  15 PHE C    1 1 
       24 74484 1 1  15 PHE CA   C -12.802   9.062  -4.293 1.00 . A A .  15 PHE CA   1 1 
       24 74485 1 1  15 PHE CB   C -11.283   8.952  -4.087 1.00 . A A .  15 PHE CB   1 1 
       24 74486 1 1  15 PHE CD1  C -10.663  10.294  -6.166 1.00 . A A .  15 PHE CD1  1 1 
       24 74487 1 1  15 PHE CD2  C  -9.283  10.498  -4.173 1.00 . A A .  15 PHE CD2  1 1 
       24 74488 1 1  15 PHE CE1  C  -9.817  11.188  -6.846 1.00 . A A .  15 PHE CE1  1 1 
       24 74489 1 1  15 PHE CE2  C  -8.432  11.386  -4.853 1.00 . A A .  15 PHE CE2  1 1 
       24 74490 1 1  15 PHE CG   C -10.406   9.951  -4.824 1.00 . A A .  15 PHE CG   1 1 
       24 74491 1 1  15 PHE CZ   C  -8.701  11.735  -6.190 1.00 . A A .  15 PHE CZ   1 1 
       24 74492 1 1  15 PHE H    H -12.780  10.961  -3.310 1.00 . A A .  15 PHE H    1 1 
       24 74493 1 1  15 PHE HA   H -13.010   8.819  -5.335 1.00 . A A .  15 PHE HA   1 1 
       24 74494 1 1  15 PHE HB2  H -11.075   9.014  -3.024 1.00 . A A .  15 PHE HB2  1 1 
       24 74495 1 1  15 PHE HB3  H -10.968   7.960  -4.389 1.00 . A A .  15 PHE HB3  1 1 
       24 74496 1 1  15 PHE HD1  H -11.511   9.872  -6.683 1.00 . A A .  15 PHE HD1  1 1 
       24 74497 1 1  15 PHE HD2  H  -9.057  10.219  -3.153 1.00 . A A .  15 PHE HD2  1 1 
       24 74498 1 1  15 PHE HE1  H -10.020  11.443  -7.878 1.00 . A A .  15 PHE HE1  1 1 
       24 74499 1 1  15 PHE HE2  H  -7.559  11.778  -4.352 1.00 . A A .  15 PHE HE2  1 1 
       24 74500 1 1  15 PHE HZ   H  -8.044  12.409  -6.719 1.00 . A A .  15 PHE HZ   1 1 
       24 74501 1 1  15 PHE N    N -13.247  10.438  -4.036 1.00 . A A .  15 PHE N    1 1 
       24 74502 1 1  15 PHE O    O -14.170   8.359  -2.425 1.00 . A A .  15 PHE O    1 1 
       24 74503 1 1  16 SER C    C -13.039   5.464  -1.729 1.00 . A A .  16 SER C    1 1 
       24 74504 1 1  16 SER CA   C -13.932   5.626  -2.976 1.00 . A A .  16 SER CA   1 1 
       24 74505 1 1  16 SER CB   C -13.998   4.317  -3.776 1.00 . A A .  16 SER CB   1 1 
       24 74506 1 1  16 SER H    H -12.957   6.522  -4.676 1.00 . A A .  16 SER H    1 1 
       24 74507 1 1  16 SER HA   H -14.944   5.842  -2.630 1.00 . A A .  16 SER HA   1 1 
       24 74508 1 1  16 SER HB2  H -14.713   3.645  -3.299 1.00 . A A .  16 SER HB2  1 1 
       24 74509 1 1  16 SER HB3  H -14.340   4.520  -4.793 1.00 . A A .  16 SER HB3  1 1 
       24 74510 1 1  16 SER HG   H -12.528   3.449  -4.734 1.00 . A A .  16 SER HG   1 1 
       24 74511 1 1  16 SER N    N -13.496   6.742  -3.838 1.00 . A A .  16 SER N    1 1 
       24 74512 1 1  16 SER O    O -11.929   5.993  -1.673 1.00 . A A .  16 SER O    1 1 
       24 74513 1 1  16 SER OG   O -12.737   3.681  -3.804 1.00 . A A .  16 SER OG   1 1 
       24 74514 1 1  17 ASP C    C -11.420   3.779   0.366 1.00 . A A .  17 ASP C    1 1 
       24 74515 1 1  17 ASP CA   C -12.776   4.483   0.541 1.00 . A A .  17 ASP CA   1 1 
       24 74516 1 1  17 ASP CB   C -13.686   3.687   1.485 1.00 . A A .  17 ASP CB   1 1 
       24 74517 1 1  17 ASP CG   C -13.037   3.328   2.817 1.00 . A A .  17 ASP CG   1 1 
       24 74518 1 1  17 ASP H    H -14.419   4.305  -0.814 1.00 . A A .  17 ASP H    1 1 
       24 74519 1 1  17 ASP HA   H -12.580   5.450   1.003 1.00 . A A .  17 ASP HA   1 1 
       24 74520 1 1  17 ASP HB2  H -14.570   4.273   1.704 1.00 . A A .  17 ASP HB2  1 1 
       24 74521 1 1  17 ASP HB3  H -14.000   2.775   0.981 1.00 . A A .  17 ASP HB3  1 1 
       24 74522 1 1  17 ASP N    N -13.491   4.705  -0.726 1.00 . A A .  17 ASP N    1 1 
       24 74523 1 1  17 ASP O    O -10.469   4.131   1.059 1.00 . A A .  17 ASP O    1 1 
       24 74524 1 1  17 ASP OD1  O -12.622   4.247   3.562 1.00 . A A .  17 ASP OD1  1 1 
       24 74525 1 1  17 ASP OD2  O -12.973   2.118   3.128 1.00 . A A .  17 ASP OD2  1 1 
       24 74526 1 1  18 VAL C    C  -9.128   3.081  -1.782 1.00 . A A .  18 VAL C    1 1 
       24 74527 1 1  18 VAL CA   C -10.037   2.171  -0.940 1.00 . A A .  18 VAL CA   1 1 
       24 74528 1 1  18 VAL CB   C -10.334   0.828  -1.639 1.00 . A A .  18 VAL CB   1 1 
       24 74529 1 1  18 VAL CG1  C -11.124   0.987  -2.941 1.00 . A A .  18 VAL CG1  1 1 
       24 74530 1 1  18 VAL CG2  C  -9.075   0.007  -1.934 1.00 . A A .  18 VAL CG2  1 1 
       24 74531 1 1  18 VAL H    H -12.123   2.649  -1.139 1.00 . A A .  18 VAL H    1 1 
       24 74532 1 1  18 VAL HA   H  -9.493   1.930  -0.028 1.00 . A A .  18 VAL HA   1 1 
       24 74533 1 1  18 VAL HB   H -10.946   0.237  -0.959 1.00 . A A .  18 VAL HB   1 1 
       24 74534 1 1  18 VAL HG11 H -11.275   0.010  -3.398 1.00 . A A .  18 VAL HG11 1 1 
       24 74535 1 1  18 VAL HG12 H -12.100   1.416  -2.719 1.00 . A A .  18 VAL HG12 1 1 
       24 74536 1 1  18 VAL HG13 H -10.605   1.637  -3.649 1.00 . A A .  18 VAL HG13 1 1 
       24 74537 1 1  18 VAL HG21 H  -9.366  -0.964  -2.336 1.00 . A A .  18 VAL HG21 1 1 
       24 74538 1 1  18 VAL HG22 H  -8.451   0.520  -2.666 1.00 . A A .  18 VAL HG22 1 1 
       24 74539 1 1  18 VAL HG23 H  -8.511  -0.140  -1.014 1.00 . A A .  18 VAL HG23 1 1 
       24 74540 1 1  18 VAL N    N -11.304   2.842  -0.580 1.00 . A A .  18 VAL N    1 1 
       24 74541 1 1  18 VAL O    O  -7.909   3.072  -1.628 1.00 . A A .  18 VAL O    1 1 
       24 74542 1 1  19 GLU C    C  -8.412   6.009  -2.825 1.00 . A A .  19 GLU C    1 1 
       24 74543 1 1  19 GLU CA   C  -9.031   4.811  -3.566 1.00 . A A .  19 GLU CA   1 1 
       24 74544 1 1  19 GLU CB   C -10.066   5.166  -4.640 1.00 . A A .  19 GLU CB   1 1 
       24 74545 1 1  19 GLU CD   C -10.786   6.213  -6.824 1.00 . A A .  19 GLU CD   1 1 
       24 74546 1 1  19 GLU CG   C  -9.603   5.967  -5.864 1.00 . A A .  19 GLU CG   1 1 
       24 74547 1 1  19 GLU H    H -10.734   3.898  -2.686 1.00 . A A .  19 GLU H    1 1 
       24 74548 1 1  19 GLU HA   H  -8.214   4.283  -4.049 1.00 . A A .  19 GLU HA   1 1 
       24 74549 1 1  19 GLU HB2  H -10.464   4.229  -5.020 1.00 . A A .  19 GLU HB2  1 1 
       24 74550 1 1  19 GLU HB3  H -10.891   5.668  -4.145 1.00 . A A .  19 GLU HB3  1 1 
       24 74551 1 1  19 GLU HG2  H  -9.189   6.923  -5.539 1.00 . A A .  19 GLU HG2  1 1 
       24 74552 1 1  19 GLU HG3  H  -8.815   5.409  -6.374 1.00 . A A .  19 GLU HG3  1 1 
       24 74553 1 1  19 GLU N    N  -9.720   3.915  -2.634 1.00 . A A .  19 GLU N    1 1 
       24 74554 1 1  19 GLU O    O  -7.224   6.292  -2.994 1.00 . A A .  19 GLU O    1 1 
       24 74555 1 1  19 GLU OE1  O -11.886   6.558  -6.327 1.00 . A A .  19 GLU OE1  1 1 
       24 74556 1 1  19 GLU OE2  O -10.620   6.092  -8.064 1.00 . A A .  19 GLU OE2  1 1 
       24 74557 1 1  20 ARG C    C  -7.660   6.943   0.116 1.00 . A A .  20 ARG C    1 1 
       24 74558 1 1  20 ARG CA   C  -8.588   7.584  -0.916 1.00 . A A .  20 ARG CA   1 1 
       24 74559 1 1  20 ARG CB   C  -9.688   8.432  -0.260 1.00 . A A .  20 ARG CB   1 1 
       24 74560 1 1  20 ARG CD   C -10.059   7.707   2.166 1.00 . A A .  20 ARG CD   1 1 
       24 74561 1 1  20 ARG CG   C -10.577   7.669   0.724 1.00 . A A .  20 ARG CG   1 1 
       24 74562 1 1  20 ARG CZ   C  -9.844   6.087   4.040 1.00 . A A .  20 ARG CZ   1 1 
       24 74563 1 1  20 ARG H    H -10.124   6.342  -1.792 1.00 . A A .  20 ARG H    1 1 
       24 74564 1 1  20 ARG HA   H  -7.974   8.284  -1.474 1.00 . A A .  20 ARG HA   1 1 
       24 74565 1 1  20 ARG HB2  H  -9.230   9.279   0.252 1.00 . A A .  20 ARG HB2  1 1 
       24 74566 1 1  20 ARG HB3  H -10.323   8.834  -1.041 1.00 . A A .  20 ARG HB3  1 1 
       24 74567 1 1  20 ARG HD2  H  -8.995   7.945   2.175 1.00 . A A .  20 ARG HD2  1 1 
       24 74568 1 1  20 ARG HD3  H -10.583   8.495   2.710 1.00 . A A .  20 ARG HD3  1 1 
       24 74569 1 1  20 ARG HE   H -10.685   5.662   2.306 1.00 . A A .  20 ARG HE   1 1 
       24 74570 1 1  20 ARG HG2  H -11.563   8.120   0.696 1.00 . A A .  20 ARG HG2  1 1 
       24 74571 1 1  20 ARG HG3  H -10.667   6.639   0.392 1.00 . A A .  20 ARG HG3  1 1 
       24 74572 1 1  20 ARG HH11 H  -9.023   7.862   4.490 1.00 . A A .  20 ARG HH11 1 1 
       24 74573 1 1  20 ARG HH12 H  -8.784   6.585   5.666 1.00 . A A .  20 ARG HH12 1 1 
       24 74574 1 1  20 ARG HH21 H -10.894   4.416   4.076 1.00 . A A .  20 ARG HH21 1 1 
       24 74575 1 1  20 ARG HH22 H  -9.892   4.689   5.478 1.00 . A A .  20 ARG HH22 1 1 
       24 74576 1 1  20 ARG N    N  -9.147   6.617  -1.880 1.00 . A A .  20 ARG N    1 1 
       24 74577 1 1  20 ARG NE   N -10.261   6.413   2.837 1.00 . A A .  20 ARG NE   1 1 
       24 74578 1 1  20 ARG NH1  N  -9.147   6.896   4.773 1.00 . A A .  20 ARG NH1  1 1 
       24 74579 1 1  20 ARG NH2  N -10.130   4.919   4.524 1.00 . A A .  20 ARG NH2  1 1 
       24 74580 1 1  20 ARG O    O  -6.819   7.643   0.670 1.00 . A A .  20 ARG O    1 1 
       24 74581 1 1  21 ALA C    C  -5.420   4.899   0.798 1.00 . A A .  21 ALA C    1 1 
       24 74582 1 1  21 ALA CA   C  -6.860   4.982   1.337 1.00 . A A .  21 ALA CA   1 1 
       24 74583 1 1  21 ALA CB   C  -7.398   3.616   1.762 1.00 . A A .  21 ALA CB   1 1 
       24 74584 1 1  21 ALA H    H  -8.523   5.118  -0.025 1.00 . A A .  21 ALA H    1 1 
       24 74585 1 1  21 ALA HA   H  -6.827   5.584   2.242 1.00 . A A .  21 ALA HA   1 1 
       24 74586 1 1  21 ALA HB1  H  -6.694   3.161   2.457 1.00 . A A .  21 ALA HB1  1 1 
       24 74587 1 1  21 ALA HB2  H  -8.347   3.737   2.279 1.00 . A A .  21 ALA HB2  1 1 
       24 74588 1 1  21 ALA HB3  H  -7.518   2.966   0.899 1.00 . A A .  21 ALA HB3  1 1 
       24 74589 1 1  21 ALA N    N  -7.769   5.642   0.395 1.00 . A A .  21 ALA N    1 1 
       24 74590 1 1  21 ALA O    O  -4.494   5.235   1.540 1.00 . A A .  21 ALA O    1 1 
       24 74591 1 1  22 ILE C    C  -3.284   5.965  -1.028 1.00 . A A .  22 ILE C    1 1 
       24 74592 1 1  22 ILE CA   C  -3.877   4.549  -1.113 1.00 . A A .  22 ILE CA   1 1 
       24 74593 1 1  22 ILE CB   C  -3.892   4.005  -2.575 1.00 . A A .  22 ILE CB   1 1 
       24 74594 1 1  22 ILE CD1  C  -5.070   2.305  -4.100 1.00 . A A .  22 ILE CD1  1 1 
       24 74595 1 1  22 ILE CG1  C  -4.526   2.604  -2.696 1.00 . A A .  22 ILE CG1  1 1 
       24 74596 1 1  22 ILE CG2  C  -2.453   3.962  -3.130 1.00 . A A .  22 ILE CG2  1 1 
       24 74597 1 1  22 ILE H    H  -6.022   4.326  -1.059 1.00 . A A .  22 ILE H    1 1 
       24 74598 1 1  22 ILE HA   H  -3.232   3.897  -0.521 1.00 . A A .  22 ILE HA   1 1 
       24 74599 1 1  22 ILE HB   H  -4.464   4.660  -3.227 1.00 . A A .  22 ILE HB   1 1 
       24 74600 1 1  22 ILE HD11 H  -4.281   2.385  -4.847 1.00 . A A .  22 ILE HD11 1 1 
       24 74601 1 1  22 ILE HD12 H  -5.477   1.294  -4.121 1.00 . A A .  22 ILE HD12 1 1 
       24 74602 1 1  22 ILE HD13 H  -5.867   3.009  -4.344 1.00 . A A .  22 ILE HD13 1 1 
       24 74603 1 1  22 ILE HG12 H  -3.782   1.857  -2.438 1.00 . A A .  22 ILE HG12 1 1 
       24 74604 1 1  22 ILE HG13 H  -5.360   2.502  -2.006 1.00 . A A .  22 ILE HG13 1 1 
       24 74605 1 1  22 ILE HG21 H  -1.822   3.334  -2.499 1.00 . A A .  22 ILE HG21 1 1 
       24 74606 1 1  22 ILE HG22 H  -2.446   3.564  -4.144 1.00 . A A .  22 ILE HG22 1 1 
       24 74607 1 1  22 ILE HG23 H  -2.028   4.965  -3.166 1.00 . A A .  22 ILE HG23 1 1 
       24 74608 1 1  22 ILE N    N  -5.218   4.553  -0.486 1.00 . A A .  22 ILE N    1 1 
       24 74609 1 1  22 ILE O    O  -2.151   6.149  -0.588 1.00 . A A .  22 ILE O    1 1 
       24 74610 1 1  23 GLU C    C  -3.355   8.842   0.169 1.00 . A A .  23 GLU C    1 1 
       24 74611 1 1  23 GLU CA   C  -3.780   8.397  -1.236 1.00 . A A .  23 GLU CA   1 1 
       24 74612 1 1  23 GLU CB   C  -5.094   9.085  -1.624 1.00 . A A .  23 GLU CB   1 1 
       24 74613 1 1  23 GLU CD   C  -4.533  11.565  -1.743 1.00 . A A .  23 GLU CD   1 1 
       24 74614 1 1  23 GLU CG   C  -4.932  10.294  -2.502 1.00 . A A .  23 GLU CG   1 1 
       24 74615 1 1  23 GLU H    H  -5.022   6.804  -1.684 1.00 . A A .  23 GLU H    1 1 
       24 74616 1 1  23 GLU HA   H  -2.989   8.625  -1.947 1.00 . A A .  23 GLU HA   1 1 
       24 74617 1 1  23 GLU HB2  H  -5.709   8.394  -2.203 1.00 . A A .  23 GLU HB2  1 1 
       24 74618 1 1  23 GLU HB3  H  -5.677   9.356  -0.746 1.00 . A A .  23 GLU HB3  1 1 
       24 74619 1 1  23 GLU HG2  H  -4.218  10.072  -3.295 1.00 . A A .  23 GLU HG2  1 1 
       24 74620 1 1  23 GLU HG3  H  -5.915  10.388  -2.941 1.00 . A A .  23 GLU HG3  1 1 
       24 74621 1 1  23 GLU N    N  -4.093   6.981  -1.329 1.00 . A A .  23 GLU N    1 1 
       24 74622 1 1  23 GLU O    O  -2.333   9.497   0.357 1.00 . A A .  23 GLU O    1 1 
       24 74623 1 1  23 GLU OE1  O  -5.137  11.907  -0.699 1.00 . A A .  23 GLU OE1  1 1 
       24 74624 1 1  23 GLU OE2  O  -3.631  12.274  -2.230 1.00 . A A .  23 GLU OE2  1 1 
       24 74625 1 1  24 THR C    C  -2.699   8.348   3.179 1.00 . A A .  24 THR C    1 1 
       24 74626 1 1  24 THR CA   C  -3.985   8.877   2.567 1.00 . A A .  24 THR CA   1 1 
       24 74627 1 1  24 THR CB   C  -5.183   8.358   3.383 1.00 . A A .  24 THR CB   1 1 
       24 74628 1 1  24 THR CG2  C  -5.101   8.568   4.894 1.00 . A A .  24 THR CG2  1 1 
       24 74629 1 1  24 THR H    H  -4.861   7.781   0.932 1.00 . A A .  24 THR H    1 1 
       24 74630 1 1  24 THR HA   H  -3.951   9.970   2.581 1.00 . A A .  24 THR HA   1 1 
       24 74631 1 1  24 THR HB   H  -5.287   7.286   3.206 1.00 . A A .  24 THR HB   1 1 
       24 74632 1 1  24 THR HG1  H  -6.502   8.700   2.024 1.00 . A A .  24 THR HG1  1 1 
       24 74633 1 1  24 THR HG21 H  -6.019   8.200   5.351 1.00 . A A .  24 THR HG21 1 1 
       24 74634 1 1  24 THR HG22 H  -4.972   9.625   5.123 1.00 . A A .  24 THR HG22 1 1 
       24 74635 1 1  24 THR HG23 H  -4.278   7.992   5.315 1.00 . A A .  24 THR HG23 1 1 
       24 74636 1 1  24 THR N    N  -4.117   8.424   1.174 1.00 . A A .  24 THR N    1 1 
       24 74637 1 1  24 THR O    O  -2.038   9.027   3.974 1.00 . A A .  24 THR O    1 1 
       24 74638 1 1  24 THR OG1  O  -6.360   8.991   2.944 1.00 . A A .  24 THR OG1  1 1 
       24 74639 1 1  25 LEU C    C   0.126   6.913   2.526 1.00 . A A .  25 LEU C    1 1 
       24 74640 1 1  25 LEU CA   C  -1.122   6.489   3.308 1.00 . A A .  25 LEU CA   1 1 
       24 74641 1 1  25 LEU CB   C  -1.365   5.002   3.489 1.00 . A A .  25 LEU CB   1 1 
       24 74642 1 1  25 LEU CD1  C   0.337   3.548   2.410 1.00 . A A .  25 LEU CD1  1 1 
       24 74643 1 1  25 LEU CD2  C  -2.028   2.923   2.415 1.00 . A A .  25 LEU CD2  1 1 
       24 74644 1 1  25 LEU CG   C  -1.078   4.099   2.293 1.00 . A A .  25 LEU CG   1 1 
       24 74645 1 1  25 LEU H    H  -2.907   6.633   2.114 1.00 . A A .  25 LEU H    1 1 
       24 74646 1 1  25 LEU HA   H  -0.985   6.813   4.328 1.00 . A A .  25 LEU HA   1 1 
       24 74647 1 1  25 LEU HB2  H  -0.794   4.654   4.349 1.00 . A A .  25 LEU HB2  1 1 
       24 74648 1 1  25 LEU HB3  H  -2.407   4.903   3.762 1.00 . A A .  25 LEU HB3  1 1 
       24 74649 1 1  25 LEU HD11 H   0.510   2.790   1.651 1.00 . A A .  25 LEU HD11 1 1 
       24 74650 1 1  25 LEU HD12 H   0.479   3.087   3.392 1.00 . A A .  25 LEU HD12 1 1 
       24 74651 1 1  25 LEU HD13 H   1.070   4.344   2.294 1.00 . A A .  25 LEU HD13 1 1 
       24 74652 1 1  25 LEU HD21 H  -1.967   2.532   3.426 1.00 . A A .  25 LEU HD21 1 1 
       24 74653 1 1  25 LEU HD22 H  -1.771   2.156   1.691 1.00 . A A .  25 LEU HD22 1 1 
       24 74654 1 1  25 LEU HD23 H  -3.036   3.287   2.245 1.00 . A A .  25 LEU HD23 1 1 
       24 74655 1 1  25 LEU HG   H  -1.241   4.620   1.345 1.00 . A A .  25 LEU HG   1 1 
       24 74656 1 1  25 LEU N    N  -2.334   7.121   2.804 1.00 . A A .  25 LEU N    1 1 
       24 74657 1 1  25 LEU O    O   1.198   7.032   3.116 1.00 . A A .  25 LEU O    1 1 
       24 74658 1 1  26 ILE C    C   1.439   9.174   0.638 1.00 . A A .  26 ILE C    1 1 
       24 74659 1 1  26 ILE CA   C   1.110   7.691   0.415 1.00 . A A .  26 ILE CA   1 1 
       24 74660 1 1  26 ILE CB   C   0.908   7.290  -1.061 1.00 . A A .  26 ILE CB   1 1 
       24 74661 1 1  26 ILE CD1  C   3.098   5.910  -1.177 1.00 . A A .  26 ILE CD1  1 1 
       24 74662 1 1  26 ILE CG1  C   2.247   7.043  -1.764 1.00 . A A .  26 ILE CG1  1 1 
       24 74663 1 1  26 ILE CG2  C   0.115   8.316  -1.887 1.00 . A A .  26 ILE CG2  1 1 
       24 74664 1 1  26 ILE H    H  -0.910   7.081   0.779 1.00 . A A .  26 ILE H    1 1 
       24 74665 1 1  26 ILE HA   H   1.979   7.151   0.783 1.00 . A A .  26 ILE HA   1 1 
       24 74666 1 1  26 ILE HB   H   0.353   6.352  -1.093 1.00 . A A .  26 ILE HB   1 1 
       24 74667 1 1  26 ILE HD11 H   3.570   6.228  -0.247 1.00 . A A .  26 ILE HD11 1 1 
       24 74668 1 1  26 ILE HD12 H   2.472   5.037  -0.997 1.00 . A A .  26 ILE HD12 1 1 
       24 74669 1 1  26 ILE HD13 H   3.886   5.646  -1.882 1.00 . A A .  26 ILE HD13 1 1 
       24 74670 1 1  26 ILE HG12 H   2.023   6.781  -2.796 1.00 . A A .  26 ILE HG12 1 1 
       24 74671 1 1  26 ILE HG13 H   2.827   7.964  -1.742 1.00 . A A .  26 ILE HG13 1 1 
       24 74672 1 1  26 ILE HG21 H  -0.835   8.519  -1.403 1.00 . A A .  26 ILE HG21 1 1 
       24 74673 1 1  26 ILE HG22 H   0.674   9.246  -1.998 1.00 . A A .  26 ILE HG22 1 1 
       24 74674 1 1  26 ILE HG23 H  -0.088   7.914  -2.880 1.00 . A A .  26 ILE HG23 1 1 
       24 74675 1 1  26 ILE N    N  -0.014   7.232   1.233 1.00 . A A .  26 ILE N    1 1 
       24 74676 1 1  26 ILE O    O   2.613   9.522   0.763 1.00 . A A .  26 ILE O    1 1 
       24 74677 1 1  27 LYS C    C   1.423  11.507   2.621 1.00 . A A .  27 LYS C    1 1 
       24 74678 1 1  27 LYS CA   C   0.652  11.433   1.295 1.00 . A A .  27 LYS CA   1 1 
       24 74679 1 1  27 LYS CB   C  -0.699  12.164   1.422 1.00 . A A .  27 LYS CB   1 1 
       24 74680 1 1  27 LYS CD   C  -0.409  13.619  -0.684 1.00 . A A .  27 LYS CD   1 1 
       24 74681 1 1  27 LYS CE   C  -1.177  14.723  -1.427 1.00 . A A .  27 LYS CE   1 1 
       24 74682 1 1  27 LYS CG   C  -1.326  12.662   0.108 1.00 . A A .  27 LYS CG   1 1 
       24 74683 1 1  27 LYS H    H  -0.519   9.727   0.696 1.00 . A A .  27 LYS H    1 1 
       24 74684 1 1  27 LYS HA   H   1.269  11.955   0.566 1.00 . A A .  27 LYS HA   1 1 
       24 74685 1 1  27 LYS HB2  H  -1.414  11.510   1.922 1.00 . A A .  27 LYS HB2  1 1 
       24 74686 1 1  27 LYS HB3  H  -0.561  13.036   2.062 1.00 . A A .  27 LYS HB3  1 1 
       24 74687 1 1  27 LYS HD2  H   0.256  14.122   0.021 1.00 . A A .  27 LYS HD2  1 1 
       24 74688 1 1  27 LYS HD3  H   0.209  13.050  -1.380 1.00 . A A .  27 LYS HD3  1 1 
       24 74689 1 1  27 LYS HE2  H  -1.902  15.165  -0.737 1.00 . A A .  27 LYS HE2  1 1 
       24 74690 1 1  27 LYS HE3  H  -0.482  15.522  -1.698 1.00 . A A .  27 LYS HE3  1 1 
       24 74691 1 1  27 LYS HG2  H  -1.605  11.805  -0.504 1.00 . A A .  27 LYS HG2  1 1 
       24 74692 1 1  27 LYS HG3  H  -2.245  13.190   0.366 1.00 . A A .  27 LYS HG3  1 1 
       24 74693 1 1  27 LYS HZ1  H  -1.241  13.978  -3.383 1.00 . A A .  27 LYS HZ1  1 1 
       24 74694 1 1  27 LYS HZ2  H  -2.457  15.017  -3.021 1.00 . A A .  27 LYS HZ2  1 1 
       24 74695 1 1  27 LYS HZ3  H  -2.507  13.493  -2.444 1.00 . A A .  27 LYS HZ3  1 1 
       24 74696 1 1  27 LYS N    N   0.438  10.046   0.840 1.00 . A A .  27 LYS N    1 1 
       24 74697 1 1  27 LYS NZ   N  -1.878  14.270  -2.650 1.00 . A A .  27 LYS NZ   1 1 
       24 74698 1 1  27 LYS O    O   2.150  12.479   2.838 1.00 . A A .  27 LYS O    1 1 
       24 74699 1 1  28 ASN C    C   3.628  10.192   4.505 1.00 . A A .  28 ASN C    1 1 
       24 74700 1 1  28 ASN CA   C   2.108  10.385   4.712 1.00 . A A .  28 ASN CA   1 1 
       24 74701 1 1  28 ASN CB   C   1.500   9.306   5.647 1.00 . A A .  28 ASN CB   1 1 
       24 74702 1 1  28 ASN CG   C   0.541   9.869   6.673 1.00 . A A .  28 ASN CG   1 1 
       24 74703 1 1  28 ASN H    H   0.742   9.701   3.211 1.00 . A A .  28 ASN H    1 1 
       24 74704 1 1  28 ASN HA   H   2.026  11.363   5.183 1.00 . A A .  28 ASN HA   1 1 
       24 74705 1 1  28 ASN HB2  H   0.992   8.524   5.091 1.00 . A A .  28 ASN HB2  1 1 
       24 74706 1 1  28 ASN HB3  H   2.289   8.810   6.209 1.00 . A A .  28 ASN HB3  1 1 
       24 74707 1 1  28 ASN HD21 H  -1.105   9.353   5.605 1.00 . A A .  28 ASN HD21 1 1 
       24 74708 1 1  28 ASN HD22 H  -1.368  10.101   7.189 1.00 . A A .  28 ASN HD22 1 1 
       24 74709 1 1  28 ASN N    N   1.343  10.469   3.465 1.00 . A A .  28 ASN N    1 1 
       24 74710 1 1  28 ASN ND2  N  -0.747   9.779   6.452 1.00 . A A .  28 ASN ND2  1 1 
       24 74711 1 1  28 ASN O    O   4.406  10.653   5.338 1.00 . A A .  28 ASN O    1 1 
       24 74712 1 1  28 ASN OD1  O   0.953  10.369   7.708 1.00 . A A .  28 ASN OD1  1 1 
       24 74713 1 1  29 PHE C    C   6.120  10.869   2.780 1.00 . A A .  29 PHE C    1 1 
       24 74714 1 1  29 PHE CA   C   5.505   9.489   3.058 1.00 . A A .  29 PHE CA   1 1 
       24 74715 1 1  29 PHE CB   C   5.671   8.564   1.843 1.00 . A A .  29 PHE CB   1 1 
       24 74716 1 1  29 PHE CD1  C   8.120   7.909   1.895 1.00 . A A .  29 PHE CD1  1 1 
       24 74717 1 1  29 PHE CD2  C   7.288   9.170  -0.015 1.00 . A A .  29 PHE CD2  1 1 
       24 74718 1 1  29 PHE CE1  C   9.389   7.837   1.294 1.00 . A A .  29 PHE CE1  1 1 
       24 74719 1 1  29 PHE CE2  C   8.562   9.114  -0.606 1.00 . A A .  29 PHE CE2  1 1 
       24 74720 1 1  29 PHE CG   C   7.060   8.551   1.230 1.00 . A A .  29 PHE CG   1 1 
       24 74721 1 1  29 PHE CZ   C   9.603   8.432   0.044 1.00 . A A .  29 PHE CZ   1 1 
       24 74722 1 1  29 PHE H    H   3.402   9.250   2.716 1.00 . A A .  29 PHE H    1 1 
       24 74723 1 1  29 PHE HA   H   6.045   9.055   3.900 1.00 . A A .  29 PHE HA   1 1 
       24 74724 1 1  29 PHE HB2  H   5.407   7.548   2.134 1.00 . A A .  29 PHE HB2  1 1 
       24 74725 1 1  29 PHE HB3  H   4.974   8.865   1.065 1.00 . A A .  29 PHE HB3  1 1 
       24 74726 1 1  29 PHE HD1  H   7.948   7.453   2.857 1.00 . A A .  29 PHE HD1  1 1 
       24 74727 1 1  29 PHE HD2  H   6.482   9.680  -0.527 1.00 . A A .  29 PHE HD2  1 1 
       24 74728 1 1  29 PHE HE1  H  10.200   7.309   1.777 1.00 . A A .  29 PHE HE1  1 1 
       24 74729 1 1  29 PHE HE2  H   8.734   9.573  -1.569 1.00 . A A .  29 PHE HE2  1 1 
       24 74730 1 1  29 PHE HZ   H  10.570   8.346  -0.423 1.00 . A A .  29 PHE HZ   1 1 
       24 74731 1 1  29 PHE N    N   4.074   9.591   3.394 1.00 . A A .  29 PHE N    1 1 
       24 74732 1 1  29 PHE O    O   7.158  11.224   3.345 1.00 . A A .  29 PHE O    1 1 
       24 74733 1 1  30 HIS C    C   5.892  13.953   2.839 1.00 . A A .  30 HIS C    1 1 
       24 74734 1 1  30 HIS CA   C   5.882  13.029   1.609 1.00 . A A .  30 HIS CA   1 1 
       24 74735 1 1  30 HIS CB   C   4.967  13.586   0.516 1.00 . A A .  30 HIS CB   1 1 
       24 74736 1 1  30 HIS CD2  C   4.030  11.849  -1.130 1.00 . A A .  30 HIS CD2  1 1 
       24 74737 1 1  30 HIS CE1  C   5.496  12.026  -2.757 1.00 . A A .  30 HIS CE1  1 1 
       24 74738 1 1  30 HIS CG   C   4.966  12.774  -0.755 1.00 . A A .  30 HIS CG   1 1 
       24 74739 1 1  30 HIS H    H   4.613  11.311   1.516 1.00 . A A .  30 HIS H    1 1 
       24 74740 1 1  30 HIS HA   H   6.895  12.990   1.208 1.00 . A A .  30 HIS HA   1 1 
       24 74741 1 1  30 HIS HB2  H   3.945  13.652   0.893 1.00 . A A .  30 HIS HB2  1 1 
       24 74742 1 1  30 HIS HB3  H   5.295  14.596   0.273 1.00 . A A .  30 HIS HB3  1 1 
       24 74743 1 1  30 HIS HD1  H   6.782  13.347  -1.734 1.00 . A A .  30 HIS HD1  1 1 
       24 74744 1 1  30 HIS HD2  H   3.203  11.512  -0.518 1.00 . A A .  30 HIS HD2  1 1 
       24 74745 1 1  30 HIS HE1  H   6.038  11.866  -3.683 1.00 . A A .  30 HIS HE1  1 1 
       24 74746 1 1  30 HIS N    N   5.447  11.673   1.954 1.00 . A A .  30 HIS N    1 1 
       24 74747 1 1  30 HIS ND1  N   5.890  12.849  -1.771 1.00 . A A .  30 HIS ND1  1 1 
       24 74748 1 1  30 HIS NE2  N   4.349  11.408  -2.421 1.00 . A A .  30 HIS NE2  1 1 
       24 74749 1 1  30 HIS O    O   6.860  14.672   3.071 1.00 . A A .  30 HIS O    1 1 
       24 74750 1 1  31 GLN C    C   5.827  14.511   5.920 1.00 . A A .  31 GLN C    1 1 
       24 74751 1 1  31 GLN CA   C   4.696  14.695   4.880 1.00 . A A .  31 GLN CA   1 1 
       24 74752 1 1  31 GLN CB   C   3.294  14.382   5.433 1.00 . A A .  31 GLN CB   1 1 
       24 74753 1 1  31 GLN CD   C   3.022  14.837   7.948 1.00 . A A .  31 GLN CD   1 1 
       24 74754 1 1  31 GLN CG   C   2.800  15.342   6.526 1.00 . A A .  31 GLN CG   1 1 
       24 74755 1 1  31 GLN H    H   4.053  13.313   3.410 1.00 . A A .  31 GLN H    1 1 
       24 74756 1 1  31 GLN HA   H   4.711  15.742   4.571 1.00 . A A .  31 GLN HA   1 1 
       24 74757 1 1  31 GLN HB2  H   2.590  14.473   4.608 1.00 . A A .  31 GLN HB2  1 1 
       24 74758 1 1  31 GLN HB3  H   3.254  13.347   5.774 1.00 . A A .  31 GLN HB3  1 1 
       24 74759 1 1  31 GLN HE21 H   3.165  16.702   8.733 1.00 . A A .  31 GLN HE21 1 1 
       24 74760 1 1  31 GLN HE22 H   3.383  15.334   9.837 1.00 . A A .  31 GLN HE22 1 1 
       24 74761 1 1  31 GLN HG2  H   3.272  16.313   6.391 1.00 . A A .  31 GLN HG2  1 1 
       24 74762 1 1  31 GLN HG3  H   1.728  15.477   6.393 1.00 . A A .  31 GLN HG3  1 1 
       24 74763 1 1  31 GLN N    N   4.851  13.877   3.677 1.00 . A A .  31 GLN N    1 1 
       24 74764 1 1  31 GLN NE2  N   3.218  15.705   8.908 1.00 . A A .  31 GLN NE2  1 1 
       24 74765 1 1  31 GLN O    O   6.120  15.450   6.664 1.00 . A A .  31 GLN O    1 1 
       24 74766 1 1  31 GLN OE1  O   2.960  13.651   8.240 1.00 . A A .  31 GLN OE1  1 1 
       24 74767 1 1  32 TYR C    C   9.045  13.294   6.223 1.00 . A A .  32 TYR C    1 1 
       24 74768 1 1  32 TYR CA   C   7.643  13.046   6.827 1.00 . A A .  32 TYR CA   1 1 
       24 74769 1 1  32 TYR CB   C   7.502  11.602   7.345 1.00 . A A .  32 TYR CB   1 1 
       24 74770 1 1  32 TYR CD1  C   5.465  11.671   8.856 1.00 . A A .  32 TYR CD1  1 1 
       24 74771 1 1  32 TYR CD2  C   7.669  11.443   9.865 1.00 . A A .  32 TYR CD2  1 1 
       24 74772 1 1  32 TYR CE1  C   4.881  11.715  10.137 1.00 . A A .  32 TYR CE1  1 1 
       24 74773 1 1  32 TYR CE2  C   7.087  11.462  11.145 1.00 . A A .  32 TYR CE2  1 1 
       24 74774 1 1  32 TYR CG   C   6.860  11.546   8.718 1.00 . A A .  32 TYR CG   1 1 
       24 74775 1 1  32 TYR CZ   C   5.694  11.615  11.289 1.00 . A A .  32 TYR CZ   1 1 
       24 74776 1 1  32 TYR H    H   6.187  12.617   5.320 1.00 . A A .  32 TYR H    1 1 
       24 74777 1 1  32 TYR HA   H   7.586  13.686   7.706 1.00 . A A .  32 TYR HA   1 1 
       24 74778 1 1  32 TYR HB2  H   6.921  10.999   6.644 1.00 . A A .  32 TYR HB2  1 1 
       24 74779 1 1  32 TYR HB3  H   8.488  11.140   7.414 1.00 . A A .  32 TYR HB3  1 1 
       24 74780 1 1  32 TYR HD1  H   4.841  11.767   7.976 1.00 . A A .  32 TYR HD1  1 1 
       24 74781 1 1  32 TYR HD2  H   8.742  11.350   9.769 1.00 . A A .  32 TYR HD2  1 1 
       24 74782 1 1  32 TYR HE1  H   3.813  11.839  10.224 1.00 . A A .  32 TYR HE1  1 1 
       24 74783 1 1  32 TYR HE2  H   7.710  11.363  12.020 1.00 . A A .  32 TYR HE2  1 1 
       24 74784 1 1  32 TYR HH   H   4.201  11.905  12.514 1.00 . A A .  32 TYR HH   1 1 
       24 74785 1 1  32 TYR N    N   6.506  13.353   5.937 1.00 . A A .  32 TYR N    1 1 
       24 74786 1 1  32 TYR O    O  10.032  13.300   6.966 1.00 . A A .  32 TYR O    1 1 
       24 74787 1 1  32 TYR OH   O   5.155  11.703  12.535 1.00 . A A .  32 TYR OH   1 1 
       24 74788 1 1  33 SER C    C  10.997  14.929   3.840 1.00 . A A .  33 SER C    1 1 
       24 74789 1 1  33 SER CA   C  10.452  13.523   4.170 1.00 . A A .  33 SER CA   1 1 
       24 74790 1 1  33 SER CB   C  10.385  12.579   2.958 1.00 . A A .  33 SER CB   1 1 
       24 74791 1 1  33 SER H    H   8.323  13.587   4.351 1.00 . A A .  33 SER H    1 1 
       24 74792 1 1  33 SER HA   H  11.211  13.082   4.815 1.00 . A A .  33 SER HA   1 1 
       24 74793 1 1  33 SER HB2  H  11.208  12.792   2.276 1.00 . A A .  33 SER HB2  1 1 
       24 74794 1 1  33 SER HB3  H  10.495  11.555   3.312 1.00 . A A .  33 SER HB3  1 1 
       24 74795 1 1  33 SER HG   H   8.516  12.081   2.679 1.00 . A A .  33 SER HG   1 1 
       24 74796 1 1  33 SER N    N   9.168  13.514   4.908 1.00 . A A .  33 SER N    1 1 
       24 74797 1 1  33 SER O    O  11.669  15.141   2.827 1.00 . A A .  33 SER O    1 1 
       24 74798 1 1  33 SER OG   O   9.170  12.666   2.250 1.00 . A A .  33 SER OG   1 1 
       24 74799 1 1  34 VAL C    C  12.652  17.605   4.466 1.00 . A A .  34 VAL C    1 1 
       24 74800 1 1  34 VAL CA   C  11.140  17.330   4.563 1.00 . A A .  34 VAL CA   1 1 
       24 74801 1 1  34 VAL CB   C  10.523  18.186   5.689 1.00 . A A .  34 VAL CB   1 1 
       24 74802 1 1  34 VAL CG1  C   8.993  18.205   5.591 1.00 . A A .  34 VAL CG1  1 1 
       24 74803 1 1  34 VAL CG2  C  10.919  17.701   7.090 1.00 . A A .  34 VAL CG2  1 1 
       24 74804 1 1  34 VAL H    H  10.242  15.658   5.552 1.00 . A A .  34 VAL H    1 1 
       24 74805 1 1  34 VAL HA   H  10.719  17.686   3.623 1.00 . A A .  34 VAL HA   1 1 
       24 74806 1 1  34 VAL HB   H  10.871  19.213   5.576 1.00 . A A .  34 VAL HB   1 1 
       24 74807 1 1  34 VAL HG11 H   8.585  18.862   6.361 1.00 . A A .  34 VAL HG11 1 1 
       24 74808 1 1  34 VAL HG12 H   8.693  18.591   4.617 1.00 . A A .  34 VAL HG12 1 1 
       24 74809 1 1  34 VAL HG13 H   8.579  17.206   5.726 1.00 . A A .  34 VAL HG13 1 1 
       24 74810 1 1  34 VAL HG21 H  12.003  17.701   7.196 1.00 . A A .  34 VAL HG21 1 1 
       24 74811 1 1  34 VAL HG22 H  10.512  18.388   7.832 1.00 . A A .  34 VAL HG22 1 1 
       24 74812 1 1  34 VAL HG23 H  10.533  16.703   7.290 1.00 . A A .  34 VAL HG23 1 1 
       24 74813 1 1  34 VAL N    N  10.759  15.905   4.721 1.00 . A A .  34 VAL N    1 1 
       24 74814 1 1  34 VAL O    O  13.050  18.678   4.012 1.00 . A A .  34 VAL O    1 1 
       24 74815 1 1  35 GLU C    C  15.480  16.017   3.391 1.00 . A A .  35 GLU C    1 1 
       24 74816 1 1  35 GLU CA   C  14.977  16.724   4.673 1.00 . A A .  35 GLU CA   1 1 
       24 74817 1 1  35 GLU CB   C  15.661  16.111   5.905 1.00 . A A .  35 GLU CB   1 1 
       24 74818 1 1  35 GLU CD   C  15.546  18.149   7.474 1.00 . A A .  35 GLU CD   1 1 
       24 74819 1 1  35 GLU CG   C  15.211  16.665   7.268 1.00 . A A .  35 GLU CG   1 1 
       24 74820 1 1  35 GLU H    H  13.133  15.827   5.297 1.00 . A A .  35 GLU H    1 1 
       24 74821 1 1  35 GLU HA   H  15.289  17.767   4.599 1.00 . A A .  35 GLU HA   1 1 
       24 74822 1 1  35 GLU HB2  H  15.449  15.042   5.890 1.00 . A A .  35 GLU HB2  1 1 
       24 74823 1 1  35 GLU HB3  H  16.740  16.237   5.811 1.00 . A A .  35 GLU HB3  1 1 
       24 74824 1 1  35 GLU HG2  H  14.140  16.506   7.393 1.00 . A A .  35 GLU HG2  1 1 
       24 74825 1 1  35 GLU HG3  H  15.706  16.082   8.044 1.00 . A A .  35 GLU HG3  1 1 
       24 74826 1 1  35 GLU N    N  13.511  16.653   4.843 1.00 . A A .  35 GLU N    1 1 
       24 74827 1 1  35 GLU O    O  16.682  16.014   3.099 1.00 . A A .  35 GLU O    1 1 
       24 74828 1 1  35 GLU OE1  O  16.734  18.539   7.370 1.00 . A A .  35 GLU OE1  1 1 
       24 74829 1 1  35 GLU OE2  O  14.631  18.943   7.804 1.00 . A A .  35 GLU OE2  1 1 
       24 74830 1 1  36 GLY C    C  14.064  15.138   0.189 1.00 . A A .  36 GLY C    1 1 
       24 74831 1 1  36 GLY CA   C  14.834  14.612   1.406 1.00 . A A .  36 GLY CA   1 1 
       24 74832 1 1  36 GLY H    H  13.615  15.410   2.955 1.00 . A A .  36 GLY H    1 1 
       24 74833 1 1  36 GLY HA2  H  15.896  14.627   1.164 1.00 . A A .  36 GLY HA2  1 1 
       24 74834 1 1  36 GLY HA3  H  14.540  13.575   1.575 1.00 . A A .  36 GLY HA3  1 1 
       24 74835 1 1  36 GLY N    N  14.577  15.385   2.632 1.00 . A A .  36 GLY N    1 1 
       24 74836 1 1  36 GLY O    O  13.666  14.357  -0.680 1.00 . A A .  36 GLY O    1 1 
       24 74837 1 1  37 GLY C    C  11.495  16.560  -0.947 1.00 . A A .  37 GLY C    1 1 
       24 74838 1 1  37 GLY CA   C  12.939  17.078  -0.884 1.00 . A A .  37 GLY CA   1 1 
       24 74839 1 1  37 GLY H    H  14.147  17.039   0.880 1.00 . A A .  37 GLY H    1 1 
       24 74840 1 1  37 GLY HA2  H  12.902  18.150  -0.692 1.00 . A A .  37 GLY HA2  1 1 
       24 74841 1 1  37 GLY HA3  H  13.408  16.921  -1.856 1.00 . A A .  37 GLY HA3  1 1 
       24 74842 1 1  37 GLY N    N  13.755  16.441   0.159 1.00 . A A .  37 GLY N    1 1 
       24 74843 1 1  37 GLY O    O  10.883  16.594  -2.016 1.00 . A A .  37 GLY O    1 1 
       24 74844 1 1  38 LYS C    C   9.615  14.037  -0.646 1.00 . A A .  38 LYS C    1 1 
       24 74845 1 1  38 LYS CA   C   9.726  15.249   0.289 1.00 . A A .  38 LYS CA   1 1 
       24 74846 1 1  38 LYS CB   C   8.490  16.142   0.309 1.00 . A A .  38 LYS CB   1 1 
       24 74847 1 1  38 LYS CD   C   7.227  17.900   1.656 1.00 . A A .  38 LYS CD   1 1 
       24 74848 1 1  38 LYS CE   C   6.850  18.704   0.409 1.00 . A A .  38 LYS CE   1 1 
       24 74849 1 1  38 LYS CG   C   8.546  17.142   1.476 1.00 . A A .  38 LYS CG   1 1 
       24 74850 1 1  38 LYS H    H  11.552  16.058   1.002 1.00 . A A .  38 LYS H    1 1 
       24 74851 1 1  38 LYS HA   H   9.728  14.817   1.282 1.00 . A A .  38 LYS HA   1 1 
       24 74852 1 1  38 LYS HB2  H   8.410  16.645  -0.649 1.00 . A A .  38 LYS HB2  1 1 
       24 74853 1 1  38 LYS HB3  H   7.625  15.496   0.448 1.00 . A A .  38 LYS HB3  1 1 
       24 74854 1 1  38 LYS HD2  H   6.434  17.181   1.863 1.00 . A A .  38 LYS HD2  1 1 
       24 74855 1 1  38 LYS HD3  H   7.313  18.561   2.518 1.00 . A A .  38 LYS HD3  1 1 
       24 74856 1 1  38 LYS HE2  H   6.938  18.047  -0.459 1.00 . A A .  38 LYS HE2  1 1 
       24 74857 1 1  38 LYS HE3  H   5.808  19.017   0.498 1.00 . A A .  38 LYS HE3  1 1 
       24 74858 1 1  38 LYS HG2  H   8.752  16.602   2.401 1.00 . A A .  38 LYS HG2  1 1 
       24 74859 1 1  38 LYS HG3  H   9.353  17.854   1.313 1.00 . A A .  38 LYS HG3  1 1 
       24 74860 1 1  38 LYS HZ1  H   7.442  20.418  -0.604 1.00 . A A .  38 LYS HZ1  1 1 
       24 74861 1 1  38 LYS HZ2  H   8.695  19.675   0.173 1.00 . A A .  38 LYS HZ2  1 1 
       24 74862 1 1  38 LYS HZ3  H   7.596  20.548   1.005 1.00 . A A .  38 LYS HZ3  1 1 
       24 74863 1 1  38 LYS N    N  10.979  16.021   0.167 1.00 . A A .  38 LYS N    1 1 
       24 74864 1 1  38 LYS NZ   N   7.706  19.899   0.228 1.00 . A A .  38 LYS NZ   1 1 
       24 74865 1 1  38 LYS O    O   8.526  13.678  -1.095 1.00 . A A .  38 LYS O    1 1 
       24 74866 1 1  39 GLU C    C  11.632  11.064  -1.258 1.00 . A A .  39 GLU C    1 1 
       24 74867 1 1  39 GLU CA   C  10.845  12.249  -1.840 1.00 . A A .  39 GLU CA   1 1 
       24 74868 1 1  39 GLU CB   C  11.452  12.679  -3.185 1.00 . A A .  39 GLU CB   1 1 
       24 74869 1 1  39 GLU CD   C  11.043  13.722  -5.431 1.00 . A A .  39 GLU CD   1 1 
       24 74870 1 1  39 GLU CG   C  10.478  13.510  -4.027 1.00 . A A .  39 GLU CG   1 1 
       24 74871 1 1  39 GLU H    H  11.617  13.832  -0.631 1.00 . A A .  39 GLU H    1 1 
       24 74872 1 1  39 GLU HA   H   9.842  11.861  -2.035 1.00 . A A .  39 GLU HA   1 1 
       24 74873 1 1  39 GLU HB2  H  12.368  13.245  -3.009 1.00 . A A .  39 GLU HB2  1 1 
       24 74874 1 1  39 GLU HB3  H  11.713  11.793  -3.761 1.00 . A A .  39 GLU HB3  1 1 
       24 74875 1 1  39 GLU HG2  H   9.522  12.986  -4.092 1.00 . A A .  39 GLU HG2  1 1 
       24 74876 1 1  39 GLU HG3  H  10.310  14.477  -3.553 1.00 . A A .  39 GLU HG3  1 1 
       24 74877 1 1  39 GLU N    N  10.755  13.415  -0.953 1.00 . A A .  39 GLU N    1 1 
       24 74878 1 1  39 GLU O    O  11.608   9.994  -1.869 1.00 . A A .  39 GLU O    1 1 
       24 74879 1 1  39 GLU OE1  O  12.110  14.369  -5.557 1.00 . A A .  39 GLU OE1  1 1 
       24 74880 1 1  39 GLU OE2  O  10.433  13.229  -6.408 1.00 . A A .  39 GLU OE2  1 1 
       24 74881 1 1  40 THR C    C  13.168  10.152   2.028 1.00 . A A .  40 THR C    1 1 
       24 74882 1 1  40 THR CA   C  13.144  10.132   0.489 1.00 . A A .  40 THR CA   1 1 
       24 74883 1 1  40 THR CB   C  14.599  10.103  -0.037 1.00 . A A .  40 THR CB   1 1 
       24 74884 1 1  40 THR CG2  C  14.756  10.297  -1.546 1.00 . A A .  40 THR CG2  1 1 
       24 74885 1 1  40 THR H    H  12.252  12.103   0.364 1.00 . A A .  40 THR H    1 1 
       24 74886 1 1  40 THR HA   H  12.699   9.181   0.200 1.00 . A A .  40 THR HA   1 1 
       24 74887 1 1  40 THR HB   H  15.034   9.129   0.237 1.00 . A A .  40 THR HB   1 1 
       24 74888 1 1  40 THR HG1  H  16.043  10.697   1.105 1.00 . A A .  40 THR HG1  1 1 
       24 74889 1 1  40 THR HG21 H  14.424  11.291  -1.842 1.00 . A A .  40 THR HG21 1 1 
       24 74890 1 1  40 THR HG22 H  14.174   9.549  -2.080 1.00 . A A .  40 THR HG22 1 1 
       24 74891 1 1  40 THR HG23 H  15.803  10.173  -1.821 1.00 . A A .  40 THR HG23 1 1 
       24 74892 1 1  40 THR N    N  12.315  11.211  -0.112 1.00 . A A .  40 THR N    1 1 
       24 74893 1 1  40 THR O    O  13.071  11.205   2.662 1.00 . A A .  40 THR O    1 1 
       24 74894 1 1  40 THR OG1  O  15.362  11.137   0.542 1.00 . A A .  40 THR OG1  1 1 
       24 74895 1 1  41 LEU C    C  14.909   8.605   4.542 1.00 . A A .  41 LEU C    1 1 
       24 74896 1 1  41 LEU CA   C  13.438   8.778   4.104 1.00 . A A .  41 LEU CA   1 1 
       24 74897 1 1  41 LEU CB   C  12.614   7.533   4.519 1.00 . A A .  41 LEU CB   1 1 
       24 74898 1 1  41 LEU CD1  C  10.656   7.236   6.095 1.00 . A A .  41 LEU CD1  1 1 
       24 74899 1 1  41 LEU CD2  C  10.453   8.987   4.377 1.00 . A A .  41 LEU CD2  1 1 
       24 74900 1 1  41 LEU CG   C  11.075   7.619   4.671 1.00 . A A .  41 LEU CG   1 1 
       24 74901 1 1  41 LEU H    H  13.452   8.160   2.068 1.00 . A A .  41 LEU H    1 1 
       24 74902 1 1  41 LEU HA   H  13.056   9.654   4.632 1.00 . A A .  41 LEU HA   1 1 
       24 74903 1 1  41 LEU HB2  H  12.812   6.756   3.784 1.00 . A A .  41 LEU HB2  1 1 
       24 74904 1 1  41 LEU HB3  H  13.021   7.159   5.460 1.00 . A A .  41 LEU HB3  1 1 
       24 74905 1 1  41 LEU HD11 H  10.988   6.224   6.321 1.00 . A A .  41 LEU HD11 1 1 
       24 74906 1 1  41 LEU HD12 H   9.572   7.279   6.187 1.00 . A A .  41 LEU HD12 1 1 
       24 74907 1 1  41 LEU HD13 H  11.093   7.925   6.817 1.00 . A A .  41 LEU HD13 1 1 
       24 74908 1 1  41 LEU HD21 H  10.831   9.738   5.071 1.00 . A A .  41 LEU HD21 1 1 
       24 74909 1 1  41 LEU HD22 H   9.370   8.932   4.482 1.00 . A A .  41 LEU HD22 1 1 
       24 74910 1 1  41 LEU HD23 H  10.678   9.285   3.356 1.00 . A A .  41 LEU HD23 1 1 
       24 74911 1 1  41 LEU HG   H  10.637   6.877   3.993 1.00 . A A .  41 LEU HG   1 1 
       24 74912 1 1  41 LEU N    N  13.321   8.974   2.647 1.00 . A A .  41 LEU N    1 1 
       24 74913 1 1  41 LEU O    O  15.777   8.274   3.733 1.00 . A A .  41 LEU O    1 1 
       24 74914 1 1  42 THR C    C  15.976   7.314   7.699 1.00 . A A .  42 THR C    1 1 
       24 74915 1 1  42 THR CA   C  16.388   8.206   6.511 1.00 . A A .  42 THR CA   1 1 
       24 74916 1 1  42 THR CB   C  17.369   9.318   6.959 1.00 . A A .  42 THR CB   1 1 
       24 74917 1 1  42 THR CG2  C  17.435  10.545   6.052 1.00 . A A .  42 THR CG2  1 1 
       24 74918 1 1  42 THR H    H  14.415   8.972   6.460 1.00 . A A .  42 THR H    1 1 
       24 74919 1 1  42 THR HA   H  16.931   7.577   5.807 1.00 . A A .  42 THR HA   1 1 
       24 74920 1 1  42 THR HB   H  18.366   8.883   6.957 1.00 . A A .  42 THR HB   1 1 
       24 74921 1 1  42 THR HG1  H  16.288  10.289   8.265 1.00 . A A .  42 THR HG1  1 1 
       24 74922 1 1  42 THR HG21 H  16.479  11.064   6.037 1.00 . A A .  42 THR HG21 1 1 
       24 74923 1 1  42 THR HG22 H  17.697  10.242   5.039 1.00 . A A .  42 THR HG22 1 1 
       24 74924 1 1  42 THR HG23 H  18.198  11.227   6.425 1.00 . A A .  42 THR HG23 1 1 
       24 74925 1 1  42 THR N    N  15.173   8.721   5.844 1.00 . A A .  42 THR N    1 1 
       24 74926 1 1  42 THR O    O  14.801   7.345   8.090 1.00 . A A .  42 THR O    1 1 
       24 74927 1 1  42 THR OG1  O  17.123   9.760   8.278 1.00 . A A .  42 THR OG1  1 1 
       24 74928 1 1  43 PRO C    C  15.970   6.561  10.668 1.00 . A A .  43 PRO C    1 1 
       24 74929 1 1  43 PRO CA   C  16.624   5.762   9.527 1.00 . A A .  43 PRO CA   1 1 
       24 74930 1 1  43 PRO CB   C  18.005   5.250   9.954 1.00 . A A .  43 PRO CB   1 1 
       24 74931 1 1  43 PRO CD   C  18.265   6.308   7.861 1.00 . A A .  43 PRO CD   1 1 
       24 74932 1 1  43 PRO CG   C  18.753   5.089   8.635 1.00 . A A .  43 PRO CG   1 1 
       24 74933 1 1  43 PRO HA   H  15.972   4.918   9.283 1.00 . A A .  43 PRO HA   1 1 
       24 74934 1 1  43 PRO HB2  H  18.511   5.999  10.566 1.00 . A A .  43 PRO HB2  1 1 
       24 74935 1 1  43 PRO HB3  H  17.952   4.311  10.490 1.00 . A A .  43 PRO HB3  1 1 
       24 74936 1 1  43 PRO HD2  H  18.887   7.163   8.127 1.00 . A A .  43 PRO HD2  1 1 
       24 74937 1 1  43 PRO HD3  H  18.320   6.115   6.789 1.00 . A A .  43 PRO HD3  1 1 
       24 74938 1 1  43 PRO HG2  H  19.836   5.101   8.773 1.00 . A A .  43 PRO HG2  1 1 
       24 74939 1 1  43 PRO HG3  H  18.434   4.174   8.132 1.00 . A A .  43 PRO HG3  1 1 
       24 74940 1 1  43 PRO N    N  16.894   6.537   8.309 1.00 . A A .  43 PRO N    1 1 
       24 74941 1 1  43 PRO O    O  15.162   6.008  11.416 1.00 . A A .  43 PRO O    1 1 
       24 74942 1 1  44 SER C    C  14.303   9.049  11.771 1.00 . A A .  44 SER C    1 1 
       24 74943 1 1  44 SER CA   C  15.795   8.720  11.870 1.00 . A A .  44 SER CA   1 1 
       24 74944 1 1  44 SER CB   C  16.632   9.998  11.936 1.00 . A A .  44 SER CB   1 1 
       24 74945 1 1  44 SER H    H  16.963   8.252  10.158 1.00 . A A .  44 SER H    1 1 
       24 74946 1 1  44 SER HA   H  15.939   8.186  12.808 1.00 . A A .  44 SER HA   1 1 
       24 74947 1 1  44 SER HB2  H  16.481  10.589  11.031 1.00 . A A .  44 SER HB2  1 1 
       24 74948 1 1  44 SER HB3  H  16.330  10.589  12.803 1.00 . A A .  44 SER HB3  1 1 
       24 74949 1 1  44 SER HG   H  18.510  10.475  12.190 1.00 . A A .  44 SER HG   1 1 
       24 74950 1 1  44 SER N    N  16.271   7.859  10.782 1.00 . A A .  44 SER N    1 1 
       24 74951 1 1  44 SER O    O  13.574   8.839  12.742 1.00 . A A .  44 SER O    1 1 
       24 74952 1 1  44 SER OG   O  18.000   9.651  12.049 1.00 . A A .  44 SER OG   1 1 
       24 74953 1 1  45 GLU C    C  11.600   8.328  10.305 1.00 . A A .  45 GLU C    1 1 
       24 74954 1 1  45 GLU CA   C  12.365   9.660  10.389 1.00 . A A .  45 GLU CA   1 1 
       24 74955 1 1  45 GLU CB   C  12.017  10.619   9.233 1.00 . A A .  45 GLU CB   1 1 
       24 74956 1 1  45 GLU CD   C  13.888  11.110   7.607 1.00 . A A .  45 GLU CD   1 1 
       24 74957 1 1  45 GLU CG   C  12.612  10.303   7.854 1.00 . A A .  45 GLU CG   1 1 
       24 74958 1 1  45 GLU H    H  14.444   9.683   9.835 1.00 . A A .  45 GLU H    1 1 
       24 74959 1 1  45 GLU HA   H  11.981  10.152  11.282 1.00 . A A .  45 GLU HA   1 1 
       24 74960 1 1  45 GLU HB2  H  10.931  10.627   9.130 1.00 . A A .  45 GLU HB2  1 1 
       24 74961 1 1  45 GLU HB3  H  12.304  11.632   9.519 1.00 . A A .  45 GLU HB3  1 1 
       24 74962 1 1  45 GLU HG2  H  12.818   9.237   7.765 1.00 . A A .  45 GLU HG2  1 1 
       24 74963 1 1  45 GLU HG3  H  11.875  10.568   7.093 1.00 . A A .  45 GLU HG3  1 1 
       24 74964 1 1  45 GLU N    N  13.809   9.478  10.601 1.00 . A A .  45 GLU N    1 1 
       24 74965 1 1  45 GLU O    O  10.400   8.312  10.568 1.00 . A A .  45 GLU O    1 1 
       24 74966 1 1  45 GLU OE1  O  14.840  10.973   8.404 1.00 . A A .  45 GLU OE1  1 1 
       24 74967 1 1  45 GLU OE2  O  13.952  11.889   6.628 1.00 . A A .  45 GLU OE2  1 1 
       24 74968 1 1  46 LEU C    C  11.311   5.525  11.557 1.00 . A A .  46 LEU C    1 1 
       24 74969 1 1  46 LEU CA   C  11.676   5.865  10.097 1.00 . A A .  46 LEU CA   1 1 
       24 74970 1 1  46 LEU CB   C  12.624   4.839   9.438 1.00 . A A .  46 LEU CB   1 1 
       24 74971 1 1  46 LEU CD1  C  13.050   2.604   8.393 1.00 . A A .  46 LEU CD1  1 1 
       24 74972 1 1  46 LEU CD2  C  11.410   2.696  10.204 1.00 . A A .  46 LEU CD2  1 1 
       24 74973 1 1  46 LEU CG   C  11.987   3.493   9.039 1.00 . A A .  46 LEU CG   1 1 
       24 74974 1 1  46 LEU H    H  13.250   7.282   9.760 1.00 . A A .  46 LEU H    1 1 
       24 74975 1 1  46 LEU HA   H  10.747   5.875   9.527 1.00 . A A .  46 LEU HA   1 1 
       24 74976 1 1  46 LEU HB2  H  13.022   5.287   8.527 1.00 . A A .  46 LEU HB2  1 1 
       24 74977 1 1  46 LEU HB3  H  13.466   4.646  10.100 1.00 . A A .  46 LEU HB3  1 1 
       24 74978 1 1  46 LEU HD11 H  12.603   1.671   8.053 1.00 . A A .  46 LEU HD11 1 1 
       24 74979 1 1  46 LEU HD12 H  13.831   2.364   9.115 1.00 . A A .  46 LEU HD12 1 1 
       24 74980 1 1  46 LEU HD13 H  13.483   3.119   7.538 1.00 . A A .  46 LEU HD13 1 1 
       24 74981 1 1  46 LEU HD21 H  10.512   3.179  10.577 1.00 . A A .  46 LEU HD21 1 1 
       24 74982 1 1  46 LEU HD22 H  12.148   2.618  11.001 1.00 . A A .  46 LEU HD22 1 1 
       24 74983 1 1  46 LEU HD23 H  11.131   1.698   9.870 1.00 . A A .  46 LEU HD23 1 1 
       24 74984 1 1  46 LEU HG   H  11.197   3.677   8.311 1.00 . A A .  46 LEU HG   1 1 
       24 74985 1 1  46 LEU N    N  12.270   7.205  10.007 1.00 . A A .  46 LEU N    1 1 
       24 74986 1 1  46 LEU O    O  10.135   5.333  11.873 1.00 . A A .  46 LEU O    1 1 
       24 74987 1 1  47 ARG C    C  11.139   6.250  14.615 1.00 . A A .  47 ARG C    1 1 
       24 74988 1 1  47 ARG CA   C  11.984   5.186  13.900 1.00 . A A .  47 ARG CA   1 1 
       24 74989 1 1  47 ARG CB   C  13.256   4.769  14.655 1.00 . A A .  47 ARG CB   1 1 
       24 74990 1 1  47 ARG CD   C  15.752   5.099  14.716 1.00 . A A .  47 ARG CD   1 1 
       24 74991 1 1  47 ARG CG   C  14.388   5.804  14.705 1.00 . A A .  47 ARG CG   1 1 
       24 74992 1 1  47 ARG CZ   C  17.986   5.969  13.993 1.00 . A A .  47 ARG CZ   1 1 
       24 74993 1 1  47 ARG H    H  13.234   5.697  12.196 1.00 . A A .  47 ARG H    1 1 
       24 74994 1 1  47 ARG HA   H  11.346   4.300  13.903 1.00 . A A .  47 ARG HA   1 1 
       24 74995 1 1  47 ARG HB2  H  12.994   4.505  15.677 1.00 . A A .  47 ARG HB2  1 1 
       24 74996 1 1  47 ARG HB3  H  13.619   3.856  14.190 1.00 . A A .  47 ARG HB3  1 1 
       24 74997 1 1  47 ARG HD2  H  15.855   4.488  15.618 1.00 . A A .  47 ARG HD2  1 1 
       24 74998 1 1  47 ARG HD3  H  15.794   4.439  13.850 1.00 . A A .  47 ARG HD3  1 1 
       24 74999 1 1  47 ARG HE   H  16.627   7.038  14.912 1.00 . A A .  47 ARG HE   1 1 
       24 75000 1 1  47 ARG HG2  H  14.341   6.452  13.833 1.00 . A A .  47 ARG HG2  1 1 
       24 75001 1 1  47 ARG HG3  H  14.278   6.424  15.596 1.00 . A A .  47 ARG HG3  1 1 
       24 75002 1 1  47 ARG HH11 H  18.161   3.980  14.073 1.00 . A A .  47 ARG HH11 1 1 
       24 75003 1 1  47 ARG HH12 H  19.424   4.869  13.204 1.00 . A A .  47 ARG HH12 1 1 
       24 75004 1 1  47 ARG HH21 H  18.255   7.946  13.869 1.00 . A A .  47 ARG HH21 1 1 
       24 75005 1 1  47 ARG HH22 H  19.535   6.930  13.191 1.00 . A A .  47 ARG HH22 1 1 
       24 75006 1 1  47 ARG N    N  12.277   5.503  12.484 1.00 . A A .  47 ARG N    1 1 
       24 75007 1 1  47 ARG NE   N  16.833   6.090  14.614 1.00 . A A .  47 ARG NE   1 1 
       24 75008 1 1  47 ARG NH1  N  18.514   4.831  13.652 1.00 . A A .  47 ARG NH1  1 1 
       24 75009 1 1  47 ARG NH2  N  18.658   7.031  13.684 1.00 . A A .  47 ARG NH2  1 1 
       24 75010 1 1  47 ARG O    O  10.506   5.927  15.620 1.00 . A A .  47 ARG O    1 1 
       24 75011 1 1  48 ASP C    C   8.700   8.362  13.988 1.00 . A A .  48 ASP C    1 1 
       24 75012 1 1  48 ASP CA   C  10.151   8.535  14.497 1.00 . A A .  48 ASP CA   1 1 
       24 75013 1 1  48 ASP CB   C  10.745   9.883  14.073 1.00 . A A .  48 ASP CB   1 1 
       24 75014 1 1  48 ASP CG   C  10.000  11.079  14.660 1.00 . A A .  48 ASP CG   1 1 
       24 75015 1 1  48 ASP H    H  11.665   7.655  13.277 1.00 . A A .  48 ASP H    1 1 
       24 75016 1 1  48 ASP HA   H  10.118   8.530  15.588 1.00 . A A .  48 ASP HA   1 1 
       24 75017 1 1  48 ASP HB2  H  11.783   9.937  14.398 1.00 . A A .  48 ASP HB2  1 1 
       24 75018 1 1  48 ASP HB3  H  10.724   9.950  12.987 1.00 . A A .  48 ASP HB3  1 1 
       24 75019 1 1  48 ASP N    N  11.054   7.462  14.058 1.00 . A A .  48 ASP N    1 1 
       24 75020 1 1  48 ASP O    O   7.775   8.355  14.806 1.00 . A A .  48 ASP O    1 1 
       24 75021 1 1  48 ASP OD1  O  10.199  11.410  15.854 1.00 . A A .  48 ASP OD1  1 1 
       24 75022 1 1  48 ASP OD2  O   9.257  11.745  13.905 1.00 . A A .  48 ASP OD2  1 1 
       24 75023 1 1  49 LEU C    C   6.418   6.711  12.708 1.00 . A A .  49 LEU C    1 1 
       24 75024 1 1  49 LEU CA   C   7.077   7.988  12.185 1.00 . A A .  49 LEU CA   1 1 
       24 75025 1 1  49 LEU CB   C   6.902   8.184  10.654 1.00 . A A .  49 LEU CB   1 1 
       24 75026 1 1  49 LEU CD1  C   6.135   7.474   8.375 1.00 . A A .  49 LEU CD1  1 1 
       24 75027 1 1  49 LEU CD2  C   7.912   6.174   9.455 1.00 . A A .  49 LEU CD2  1 1 
       24 75028 1 1  49 LEU CG   C   6.651   6.979   9.729 1.00 . A A .  49 LEU CG   1 1 
       24 75029 1 1  49 LEU H    H   9.225   8.147  12.011 1.00 . A A .  49 LEU H    1 1 
       24 75030 1 1  49 LEU HA   H   6.514   8.804  12.642 1.00 . A A .  49 LEU HA   1 1 
       24 75031 1 1  49 LEU HB2  H   5.991   8.772  10.583 1.00 . A A .  49 LEU HB2  1 1 
       24 75032 1 1  49 LEU HB3  H   7.717   8.769  10.225 1.00 . A A .  49 LEU HB3  1 1 
       24 75033 1 1  49 LEU HD11 H   6.885   8.107   7.899 1.00 . A A .  49 LEU HD11 1 1 
       24 75034 1 1  49 LEU HD12 H   5.224   8.054   8.508 1.00 . A A .  49 LEU HD12 1 1 
       24 75035 1 1  49 LEU HD13 H   5.919   6.622   7.734 1.00 . A A .  49 LEU HD13 1 1 
       24 75036 1 1  49 LEU HD21 H   8.663   6.808   8.983 1.00 . A A .  49 LEU HD21 1 1 
       24 75037 1 1  49 LEU HD22 H   7.688   5.323   8.814 1.00 . A A .  49 LEU HD22 1 1 
       24 75038 1 1  49 LEU HD23 H   8.303   5.812  10.397 1.00 . A A .  49 LEU HD23 1 1 
       24 75039 1 1  49 LEU HG   H   5.891   6.326  10.157 1.00 . A A .  49 LEU HG   1 1 
       24 75040 1 1  49 LEU N    N   8.458   8.152  12.679 1.00 . A A .  49 LEU N    1 1 
       24 75041 1 1  49 LEU O    O   5.197   6.673  12.860 1.00 . A A .  49 LEU O    1 1 
       24 75042 1 1  50 VAL C    C   6.136   4.617  15.026 1.00 . A A .  50 VAL C    1 1 
       24 75043 1 1  50 VAL CA   C   6.630   4.440  13.581 1.00 . A A .  50 VAL CA   1 1 
       24 75044 1 1  50 VAL CB   C   7.622   3.271  13.441 1.00 . A A .  50 VAL CB   1 1 
       24 75045 1 1  50 VAL CG1  C   7.095   1.995  14.094 1.00 . A A .  50 VAL CG1  1 1 
       24 75046 1 1  50 VAL CG2  C   7.869   2.922  11.968 1.00 . A A .  50 VAL CG2  1 1 
       24 75047 1 1  50 VAL H    H   8.193   5.738  12.851 1.00 . A A .  50 VAL H    1 1 
       24 75048 1 1  50 VAL HA   H   5.754   4.216  12.971 1.00 . A A .  50 VAL HA   1 1 
       24 75049 1 1  50 VAL HB   H   8.569   3.544  13.908 1.00 . A A .  50 VAL HB   1 1 
       24 75050 1 1  50 VAL HG11 H   7.773   1.175  13.868 1.00 . A A .  50 VAL HG11 1 1 
       24 75051 1 1  50 VAL HG12 H   7.046   2.117  15.175 1.00 . A A .  50 VAL HG12 1 1 
       24 75052 1 1  50 VAL HG13 H   6.107   1.749  13.707 1.00 . A A .  50 VAL HG13 1 1 
       24 75053 1 1  50 VAL HG21 H   6.949   2.580  11.501 1.00 . A A .  50 VAL HG21 1 1 
       24 75054 1 1  50 VAL HG22 H   8.228   3.791  11.428 1.00 . A A .  50 VAL HG22 1 1 
       24 75055 1 1  50 VAL HG23 H   8.623   2.139  11.898 1.00 . A A .  50 VAL HG23 1 1 
       24 75056 1 1  50 VAL N    N   7.197   5.678  13.038 1.00 . A A .  50 VAL N    1 1 
       24 75057 1 1  50 VAL O    O   5.047   4.133  15.341 1.00 . A A .  50 VAL O    1 1 
       24 75058 1 1  51 THR C    C   5.233   6.655  17.281 1.00 . A A .  51 THR C    1 1 
       24 75059 1 1  51 THR CA   C   6.391   5.654  17.260 1.00 . A A .  51 THR CA   1 1 
       24 75060 1 1  51 THR CB   C   7.534   6.058  18.215 1.00 . A A .  51 THR CB   1 1 
       24 75061 1 1  51 THR CG2  C   8.289   7.330  17.850 1.00 . A A .  51 THR CG2  1 1 
       24 75062 1 1  51 THR H    H   7.734   5.753  15.566 1.00 . A A .  51 THR H    1 1 
       24 75063 1 1  51 THR HA   H   5.984   4.738  17.678 1.00 . A A .  51 THR HA   1 1 
       24 75064 1 1  51 THR HB   H   8.250   5.236  18.247 1.00 . A A .  51 THR HB   1 1 
       24 75065 1 1  51 THR HG1  H   6.706   7.171  19.577 1.00 . A A .  51 THR HG1  1 1 
       24 75066 1 1  51 THR HG21 H   7.620   8.189  17.819 1.00 . A A .  51 THR HG21 1 1 
       24 75067 1 1  51 THR HG22 H   8.759   7.199  16.882 1.00 . A A .  51 THR HG22 1 1 
       24 75068 1 1  51 THR HG23 H   9.076   7.506  18.585 1.00 . A A .  51 THR HG23 1 1 
       24 75069 1 1  51 THR N    N   6.859   5.354  15.885 1.00 . A A .  51 THR N    1 1 
       24 75070 1 1  51 THR O    O   4.328   6.526  18.107 1.00 . A A .  51 THR O    1 1 
       24 75071 1 1  51 THR OG1  O   7.042   6.258  19.523 1.00 . A A .  51 THR OG1  1 1 
       24 75072 1 1  52 GLN C    C   2.824   7.915  15.621 1.00 . A A .  52 GLN C    1 1 
       24 75073 1 1  52 GLN CA   C   4.088   8.560  16.223 1.00 . A A .  52 GLN CA   1 1 
       24 75074 1 1  52 GLN CB   C   4.528   9.771  15.378 1.00 . A A .  52 GLN CB   1 1 
       24 75075 1 1  52 GLN CD   C   5.041  11.527  17.210 1.00 . A A .  52 GLN CD   1 1 
       24 75076 1 1  52 GLN CG   C   5.574  10.682  16.052 1.00 . A A .  52 GLN CG   1 1 
       24 75077 1 1  52 GLN H    H   6.000   7.717  15.728 1.00 . A A .  52 GLN H    1 1 
       24 75078 1 1  52 GLN HA   H   3.816   8.914  17.218 1.00 . A A .  52 GLN HA   1 1 
       24 75079 1 1  52 GLN HB2  H   4.944   9.406  14.438 1.00 . A A .  52 GLN HB2  1 1 
       24 75080 1 1  52 GLN HB3  H   3.652  10.376  15.134 1.00 . A A .  52 GLN HB3  1 1 
       24 75081 1 1  52 GLN HE21 H   6.818  12.458  17.482 1.00 . A A .  52 GLN HE21 1 1 
       24 75082 1 1  52 GLN HE22 H   5.590  12.770  18.705 1.00 . A A .  52 GLN HE22 1 1 
       24 75083 1 1  52 GLN HG2  H   6.412  10.085  16.409 1.00 . A A .  52 GLN HG2  1 1 
       24 75084 1 1  52 GLN HG3  H   5.963  11.361  15.297 1.00 . A A .  52 GLN HG3  1 1 
       24 75085 1 1  52 GLN N    N   5.202   7.614  16.348 1.00 . A A .  52 GLN N    1 1 
       24 75086 1 1  52 GLN NE2  N   5.861  12.355  17.818 1.00 . A A .  52 GLN NE2  1 1 
       24 75087 1 1  52 GLN O    O   1.717   8.180  16.102 1.00 . A A .  52 GLN O    1 1 
       24 75088 1 1  52 GLN OE1  O   3.880  11.477  17.596 1.00 . A A .  52 GLN OE1  1 1 
       24 75089 1 1  53 GLN C    C   1.465   5.260  13.599 1.00 . A A .  53 GLN C    1 1 
       24 75090 1 1  53 GLN CA   C   1.833   6.752  13.682 1.00 . A A .  53 GLN CA   1 1 
       24 75091 1 1  53 GLN CB   C   2.040   7.317  12.262 1.00 . A A .  53 GLN CB   1 1 
       24 75092 1 1  53 GLN CD   C   2.208   9.487  10.941 1.00 . A A .  53 GLN CD   1 1 
       24 75093 1 1  53 GLN CG   C   2.672   8.718  12.168 1.00 . A A .  53 GLN CG   1 1 
       24 75094 1 1  53 GLN H    H   3.895   6.922  14.213 1.00 . A A .  53 GLN H    1 1 
       24 75095 1 1  53 GLN HA   H   0.938   7.243  14.065 1.00 . A A .  53 GLN HA   1 1 
       24 75096 1 1  53 GLN HB2  H   2.647   6.624  11.677 1.00 . A A .  53 GLN HB2  1 1 
       24 75097 1 1  53 GLN HB3  H   1.052   7.364  11.811 1.00 . A A .  53 GLN HB3  1 1 
       24 75098 1 1  53 GLN HE21 H   3.207   8.330   9.617 1.00 . A A .  53 GLN HE21 1 1 
       24 75099 1 1  53 GLN HE22 H   2.198   9.637   8.968 1.00 . A A .  53 GLN HE22 1 1 
       24 75100 1 1  53 GLN HG2  H   2.406   9.304  13.048 1.00 . A A .  53 GLN HG2  1 1 
       24 75101 1 1  53 GLN HG3  H   3.752   8.618  12.112 1.00 . A A .  53 GLN HG3  1 1 
       24 75102 1 1  53 GLN N    N   2.959   7.097  14.566 1.00 . A A .  53 GLN N    1 1 
       24 75103 1 1  53 GLN NE2  N   2.581   9.102   9.744 1.00 . A A .  53 GLN NE2  1 1 
       24 75104 1 1  53 GLN O    O   0.319   4.981  13.247 1.00 . A A .  53 GLN O    1 1 
       24 75105 1 1  53 GLN OE1  O   1.480  10.462  11.043 1.00 . A A .  53 GLN OE1  1 1 
       24 75106 1 1  54 LEU C    C   2.214   2.182  15.312 1.00 . A A .  54 LEU C    1 1 
       24 75107 1 1  54 LEU CA   C   2.061   2.861  13.917 1.00 . A A .  54 LEU CA   1 1 
       24 75108 1 1  54 LEU CB   C   2.951   2.163  12.861 1.00 . A A .  54 LEU CB   1 1 
       24 75109 1 1  54 LEU CD1  C   3.883   1.840  10.561 1.00 . A A .  54 LEU CD1  1 1 
       24 75110 1 1  54 LEU CD2  C   1.566   2.626  10.757 1.00 . A A .  54 LEU CD2  1 1 
       24 75111 1 1  54 LEU CG   C   2.943   2.693  11.416 1.00 . A A .  54 LEU CG   1 1 
       24 75112 1 1  54 LEU H    H   3.268   4.597  14.273 1.00 . A A .  54 LEU H    1 1 
       24 75113 1 1  54 LEU HA   H   1.022   2.706  13.627 1.00 . A A .  54 LEU HA   1 1 
       24 75114 1 1  54 LEU HB2  H   3.978   2.209  13.218 1.00 . A A .  54 LEU HB2  1 1 
       24 75115 1 1  54 LEU HB3  H   2.662   1.114  12.825 1.00 . A A .  54 LEU HB3  1 1 
       24 75116 1 1  54 LEU HD11 H   4.875   1.826  11.007 1.00 . A A .  54 LEU HD11 1 1 
       24 75117 1 1  54 LEU HD12 H   3.955   2.262   9.559 1.00 . A A .  54 LEU HD12 1 1 
       24 75118 1 1  54 LEU HD13 H   3.508   0.819  10.495 1.00 . A A .  54 LEU HD13 1 1 
       24 75119 1 1  54 LEU HD21 H   0.896   3.309  11.270 1.00 . A A .  54 LEU HD21 1 1 
       24 75120 1 1  54 LEU HD22 H   1.173   1.610  10.808 1.00 . A A .  54 LEU HD22 1 1 
       24 75121 1 1  54 LEU HD23 H   1.637   2.931   9.713 1.00 . A A .  54 LEU HD23 1 1 
       24 75122 1 1  54 LEU HG   H   3.305   3.722  11.404 1.00 . A A .  54 LEU HG   1 1 
       24 75123 1 1  54 LEU N    N   2.356   4.311  13.933 1.00 . A A .  54 LEU N    1 1 
       24 75124 1 1  54 LEU O    O   2.888   1.149  15.421 1.00 . A A .  54 LEU O    1 1 
       24 75125 1 1  55 PRO C    C   1.150   0.959  18.159 1.00 . A A .  55 PRO C    1 1 
       24 75126 1 1  55 PRO CA   C   1.895   2.242  17.759 1.00 . A A .  55 PRO CA   1 1 
       24 75127 1 1  55 PRO CB   C   1.510   3.416  18.657 1.00 . A A .  55 PRO CB   1 1 
       24 75128 1 1  55 PRO CD   C   0.741   3.878  16.468 1.00 . A A .  55 PRO CD   1 1 
       24 75129 1 1  55 PRO CG   C   0.302   3.996  17.926 1.00 . A A .  55 PRO CG   1 1 
       24 75130 1 1  55 PRO HA   H   2.960   2.050  17.876 1.00 . A A .  55 PRO HA   1 1 
       24 75131 1 1  55 PRO HB2  H   1.275   3.099  19.670 1.00 . A A .  55 PRO HB2  1 1 
       24 75132 1 1  55 PRO HB3  H   2.319   4.149  18.670 1.00 . A A .  55 PRO HB3  1 1 
       24 75133 1 1  55 PRO HD2  H  -0.120   3.767  15.810 1.00 . A A .  55 PRO HD2  1 1 
       24 75134 1 1  55 PRO HD3  H   1.304   4.776  16.218 1.00 . A A .  55 PRO HD3  1 1 
       24 75135 1 1  55 PRO HG2  H  -0.579   3.378  18.105 1.00 . A A .  55 PRO HG2  1 1 
       24 75136 1 1  55 PRO HG3  H   0.116   5.031  18.214 1.00 . A A .  55 PRO HG3  1 1 
       24 75137 1 1  55 PRO N    N   1.617   2.714  16.401 1.00 . A A .  55 PRO N    1 1 
       24 75138 1 1  55 PRO O    O   1.466   0.379  19.202 1.00 . A A .  55 PRO O    1 1 
       24 75139 1 1  56 HIS C    C   0.360  -1.911  16.804 1.00 . A A .  56 HIS C    1 1 
       24 75140 1 1  56 HIS CA   C  -0.424  -0.840  17.581 1.00 . A A .  56 HIS CA   1 1 
       24 75141 1 1  56 HIS CB   C  -1.915  -0.827  17.228 1.00 . A A .  56 HIS CB   1 1 
       24 75142 1 1  56 HIS CD2  C  -3.275   0.246  19.123 1.00 . A A .  56 HIS CD2  1 1 
       24 75143 1 1  56 HIS CE1  C  -3.638   2.210  18.228 1.00 . A A .  56 HIS CE1  1 1 
       24 75144 1 1  56 HIS CG   C  -2.684   0.277  17.889 1.00 . A A .  56 HIS CG   1 1 
       24 75145 1 1  56 HIS H    H  -0.102   1.001  16.549 1.00 . A A .  56 HIS H    1 1 
       24 75146 1 1  56 HIS HA   H  -0.359  -1.107  18.637 1.00 . A A .  56 HIS HA   1 1 
       24 75147 1 1  56 HIS HB2  H  -2.035  -0.720  16.155 1.00 . A A .  56 HIS HB2  1 1 
       24 75148 1 1  56 HIS HB3  H  -2.370  -1.767  17.523 1.00 . A A .  56 HIS HB3  1 1 
       24 75149 1 1  56 HIS HD1  H  -2.613   1.834  16.418 1.00 . A A .  56 HIS HD1  1 1 
       24 75150 1 1  56 HIS HD2  H  -3.269  -0.593  19.806 1.00 . A A .  56 HIS HD2  1 1 
       24 75151 1 1  56 HIS HE1  H  -3.967   3.221  18.069 1.00 . A A .  56 HIS HE1  1 1 
       24 75152 1 1  56 HIS N    N   0.160   0.495  17.390 1.00 . A A .  56 HIS N    1 1 
       24 75153 1 1  56 HIS ND1  N  -2.920   1.511  17.340 1.00 . A A .  56 HIS ND1  1 1 
       24 75154 1 1  56 HIS NE2  N  -3.887   1.488  19.338 1.00 . A A .  56 HIS NE2  1 1 
       24 75155 1 1  56 HIS O    O   0.459  -3.052  17.265 1.00 . A A .  56 HIS O    1 1 
       24 75156 1 1  57 LEU C    C   3.075  -2.829  15.328 1.00 . A A .  57 LEU C    1 1 
       24 75157 1 1  57 LEU CA   C   1.690  -2.445  14.766 1.00 . A A .  57 LEU CA   1 1 
       24 75158 1 1  57 LEU CB   C   1.785  -1.771  13.373 1.00 . A A .  57 LEU CB   1 1 
       24 75159 1 1  57 LEU CD1  C   3.036  -3.641  12.105 1.00 . A A .  57 LEU CD1  1 1 
       24 75160 1 1  57 LEU CD2  C   0.590  -3.485  11.883 1.00 . A A .  57 LEU CD2  1 1 
       24 75161 1 1  57 LEU CG   C   1.861  -2.668  12.117 1.00 . A A .  57 LEU CG   1 1 
       24 75162 1 1  57 LEU H    H   0.776  -0.599  15.332 1.00 . A A .  57 LEU H    1 1 
       24 75163 1 1  57 LEU HA   H   1.109  -3.363  14.667 1.00 . A A .  57 LEU HA   1 1 
       24 75164 1 1  57 LEU HB2  H   0.915  -1.128  13.235 1.00 . A A .  57 LEU HB2  1 1 
       24 75165 1 1  57 LEU HB3  H   2.653  -1.114  13.372 1.00 . A A .  57 LEU HB3  1 1 
       24 75166 1 1  57 LEU HD11 H   3.099  -4.121  11.130 1.00 . A A .  57 LEU HD11 1 1 
       24 75167 1 1  57 LEU HD12 H   2.893  -4.412  12.857 1.00 . A A .  57 LEU HD12 1 1 
       24 75168 1 1  57 LEU HD13 H   3.965  -3.110  12.289 1.00 . A A .  57 LEU HD13 1 1 
       24 75169 1 1  57 LEU HD21 H   0.655  -3.999  10.925 1.00 . A A .  57 LEU HD21 1 1 
       24 75170 1 1  57 LEU HD22 H  -0.275  -2.822  11.862 1.00 . A A .  57 LEU HD22 1 1 
       24 75171 1 1  57 LEU HD23 H   0.460  -4.224  12.672 1.00 . A A .  57 LEU HD23 1 1 
       24 75172 1 1  57 LEU HG   H   1.981  -2.003  11.261 1.00 . A A .  57 LEU HG   1 1 
       24 75173 1 1  57 LEU N    N   0.954  -1.543  15.661 1.00 . A A .  57 LEU N    1 1 
       24 75174 1 1  57 LEU O    O   3.445  -4.003  15.272 1.00 . A A .  57 LEU O    1 1 
       24 75175 1 1  58 MET C    C   5.518  -1.432  17.694 1.00 . A A .  58 MET C    1 1 
       24 75176 1 1  58 MET CA   C   5.229  -2.091  16.328 1.00 . A A .  58 MET CA   1 1 
       24 75177 1 1  58 MET CB   C   6.224  -1.520  15.297 1.00 . A A .  58 MET CB   1 1 
       24 75178 1 1  58 MET CE   C   6.155  -1.442  11.128 1.00 . A A .  58 MET CE   1 1 
       24 75179 1 1  58 MET CG   C   5.950  -1.941  13.849 1.00 . A A .  58 MET CG   1 1 
       24 75180 1 1  58 MET H    H   3.473  -0.928  15.920 1.00 . A A .  58 MET H    1 1 
       24 75181 1 1  58 MET HA   H   5.411  -3.162  16.405 1.00 . A A .  58 MET HA   1 1 
       24 75182 1 1  58 MET HB2  H   6.188  -0.431  15.338 1.00 . A A .  58 MET HB2  1 1 
       24 75183 1 1  58 MET HB3  H   7.231  -1.835  15.571 1.00 . A A .  58 MET HB3  1 1 
       24 75184 1 1  58 MET HE1  H   5.261  -0.828  11.234 1.00 . A A .  58 MET HE1  1 1 
       24 75185 1 1  58 MET HE2  H   6.736  -1.087  10.277 1.00 . A A .  58 MET HE2  1 1 
       24 75186 1 1  58 MET HE3  H   5.860  -2.476  10.956 1.00 . A A .  58 MET HE3  1 1 
       24 75187 1 1  58 MET HG2  H   5.913  -3.028  13.791 1.00 . A A .  58 MET HG2  1 1 
       24 75188 1 1  58 MET HG3  H   4.976  -1.545  13.567 1.00 . A A .  58 MET HG3  1 1 
       24 75189 1 1  58 MET N    N   3.837  -1.874  15.881 1.00 . A A .  58 MET N    1 1 
       24 75190 1 1  58 MET O    O   5.148  -0.267  17.864 1.00 . A A .  58 MET O    1 1 
       24 75191 1 1  58 MET SD   S   7.151  -1.327  12.638 1.00 . A A .  58 MET SD   1 1 
       24 75192 1 1  59 PRO C    C   8.090  -0.869  19.802 1.00 . A A .  59 PRO C    1 1 
       24 75193 1 1  59 PRO CA   C   6.687  -1.489  19.883 1.00 . A A .  59 PRO CA   1 1 
       24 75194 1 1  59 PRO CB   C   6.672  -2.617  20.912 1.00 . A A .  59 PRO CB   1 1 
       24 75195 1 1  59 PRO CD   C   6.453  -3.536  18.679 1.00 . A A .  59 PRO CD   1 1 
       24 75196 1 1  59 PRO CG   C   7.019  -3.847  20.069 1.00 . A A .  59 PRO CG   1 1 
       24 75197 1 1  59 PRO HA   H   5.987  -0.716  20.204 1.00 . A A .  59 PRO HA   1 1 
       24 75198 1 1  59 PRO HB2  H   7.398  -2.464  21.712 1.00 . A A .  59 PRO HB2  1 1 
       24 75199 1 1  59 PRO HB3  H   5.676  -2.694  21.339 1.00 . A A .  59 PRO HB3  1 1 
       24 75200 1 1  59 PRO HD2  H   7.159  -3.845  17.909 1.00 . A A .  59 PRO HD2  1 1 
       24 75201 1 1  59 PRO HD3  H   5.505  -4.060  18.550 1.00 . A A .  59 PRO HD3  1 1 
       24 75202 1 1  59 PRO HG2  H   8.103  -3.943  20.003 1.00 . A A .  59 PRO HG2  1 1 
       24 75203 1 1  59 PRO HG3  H   6.583  -4.755  20.486 1.00 . A A .  59 PRO HG3  1 1 
       24 75204 1 1  59 PRO N    N   6.227  -2.096  18.633 1.00 . A A .  59 PRO N    1 1 
       24 75205 1 1  59 PRO O    O   8.907  -1.206  18.942 1.00 . A A .  59 PRO O    1 1 
       24 75206 1 1  60 SER C    C  10.789  -0.302  21.461 1.00 . A A .  60 SER C    1 1 
       24 75207 1 1  60 SER CA   C   9.666   0.642  21.017 1.00 . A A .  60 SER CA   1 1 
       24 75208 1 1  60 SER CB   C   9.452   1.726  22.076 1.00 . A A .  60 SER CB   1 1 
       24 75209 1 1  60 SER H    H   7.641   0.198  21.449 1.00 . A A .  60 SER H    1 1 
       24 75210 1 1  60 SER HA   H  10.005   1.095  20.089 1.00 . A A .  60 SER HA   1 1 
       24 75211 1 1  60 SER HB2  H   8.800   1.315  22.850 1.00 . A A .  60 SER HB2  1 1 
       24 75212 1 1  60 SER HB3  H  10.403   2.015  22.525 1.00 . A A .  60 SER HB3  1 1 
       24 75213 1 1  60 SER HG   H   8.019   2.611  21.075 1.00 . A A .  60 SER HG   1 1 
       24 75214 1 1  60 SER N    N   8.375  -0.010  20.781 1.00 . A A .  60 SER N    1 1 
       24 75215 1 1  60 SER O    O  10.556  -1.458  21.827 1.00 . A A .  60 SER O    1 1 
       24 75216 1 1  60 SER OG   O   8.858   2.875  21.503 1.00 . A A .  60 SER OG   1 1 
       24 75217 1 1  61 ASN C    C  13.654  -1.669  20.772 1.00 . A A .  61 ASN C    1 1 
       24 75218 1 1  61 ASN CA   C  13.308  -0.471  21.688 1.00 . A A .  61 ASN CA   1 1 
       24 75219 1 1  61 ASN CB   C  13.401  -0.803  23.195 1.00 . A A .  61 ASN CB   1 1 
       24 75220 1 1  61 ASN CG   C  13.297   0.421  24.094 1.00 . A A .  61 ASN CG   1 1 
       24 75221 1 1  61 ASN H    H  12.110   1.165  21.086 1.00 . A A .  61 ASN H    1 1 
       24 75222 1 1  61 ASN HA   H  14.097   0.254  21.486 1.00 . A A .  61 ASN HA   1 1 
       24 75223 1 1  61 ASN HB2  H  12.623  -1.516  23.463 1.00 . A A .  61 ASN HB2  1 1 
       24 75224 1 1  61 ASN HB3  H  14.361  -1.277  23.398 1.00 . A A .  61 ASN HB3  1 1 
       24 75225 1 1  61 ASN HD21 H  12.283  -0.568  25.552 1.00 . A A .  61 ASN HD21 1 1 
       24 75226 1 1  61 ASN HD22 H  12.552   1.152  25.793 1.00 . A A .  61 ASN HD22 1 1 
       24 75227 1 1  61 ASN N    N  12.028   0.207  21.403 1.00 . A A .  61 ASN N    1 1 
       24 75228 1 1  61 ASN ND2  N  12.622   0.328  25.215 1.00 . A A .  61 ASN ND2  1 1 
       24 75229 1 1  61 ASN O    O  14.816  -2.072  20.716 1.00 . A A .  61 ASN O    1 1 
       24 75230 1 1  61 ASN OD1  O  13.820   1.492  23.809 1.00 . A A .  61 ASN OD1  1 1 
       24 75231 1 1  62 CYS C    C  12.179  -3.315  17.846 1.00 . A A .  62 CYS C    1 1 
       24 75232 1 1  62 CYS CA   C  12.824  -3.444  19.241 1.00 . A A .  62 CYS CA   1 1 
       24 75233 1 1  62 CYS CB   C  12.203  -4.591  20.054 1.00 . A A .  62 CYS CB   1 1 
       24 75234 1 1  62 CYS H    H  11.753  -1.864  20.176 1.00 . A A .  62 CYS H    1 1 
       24 75235 1 1  62 CYS HA   H  13.879  -3.672  19.073 1.00 . A A .  62 CYS HA   1 1 
       24 75236 1 1  62 CYS HB2  H  11.186  -4.295  20.330 1.00 . A A .  62 CYS HB2  1 1 
       24 75237 1 1  62 CYS HB3  H  12.173  -5.492  19.433 1.00 . A A .  62 CYS HB3  1 1 
       24 75238 1 1  62 CYS HG   H  14.307  -5.309  20.993 1.00 . A A .  62 CYS HG   1 1 
       24 75239 1 1  62 CYS N    N  12.688  -2.213  20.024 1.00 . A A .  62 CYS N    1 1 
       24 75240 1 1  62 CYS O    O  12.840  -2.936  16.879 1.00 . A A .  62 CYS O    1 1 
       24 75241 1 1  62 CYS SG   S  13.149  -4.942  21.568 1.00 . A A .  62 CYS SG   1 1 
       24 75242 1 1  63 GLY C    C  10.092  -2.630  15.500 1.00 . A A .  63 GLY C    1 1 
       24 75243 1 1  63 GLY CA   C  10.165  -3.811  16.466 1.00 . A A .  63 GLY CA   1 1 
       24 75244 1 1  63 GLY H    H  10.394  -3.928  18.559 1.00 . A A .  63 GLY H    1 1 
       24 75245 1 1  63 GLY HA2  H  10.642  -4.633  15.938 1.00 . A A .  63 GLY HA2  1 1 
       24 75246 1 1  63 GLY HA3  H   9.141  -4.090  16.702 1.00 . A A .  63 GLY HA3  1 1 
       24 75247 1 1  63 GLY N    N  10.876  -3.603  17.731 1.00 . A A .  63 GLY N    1 1 
       24 75248 1 1  63 GLY O    O   9.709  -2.831  14.344 1.00 . A A .  63 GLY O    1 1 
       24 75249 1 1  64 LEU C    C  12.079   0.064  14.692 1.00 . A A .  64 LEU C    1 1 
       24 75250 1 1  64 LEU CA   C  10.626  -0.248  15.098 1.00 . A A .  64 LEU CA   1 1 
       24 75251 1 1  64 LEU CB   C   9.843   0.921  15.724 1.00 . A A .  64 LEU CB   1 1 
       24 75252 1 1  64 LEU CD1  C  11.563   2.146  17.154 1.00 . A A .  64 LEU CD1  1 1 
       24 75253 1 1  64 LEU CD2  C   9.158   2.437  17.578 1.00 . A A .  64 LEU CD2  1 1 
       24 75254 1 1  64 LEU CG   C  10.222   1.435  17.123 1.00 . A A .  64 LEU CG   1 1 
       24 75255 1 1  64 LEU H    H  10.723  -1.353  16.920 1.00 . A A .  64 LEU H    1 1 
       24 75256 1 1  64 LEU HA   H  10.119  -0.447  14.153 1.00 . A A .  64 LEU HA   1 1 
       24 75257 1 1  64 LEU HB2  H   9.877   1.759  15.028 1.00 . A A .  64 LEU HB2  1 1 
       24 75258 1 1  64 LEU HB3  H   8.809   0.582  15.791 1.00 . A A .  64 LEU HB3  1 1 
       24 75259 1 1  64 LEU HD11 H  11.678   2.673  18.099 1.00 . A A .  64 LEU HD11 1 1 
       24 75260 1 1  64 LEU HD12 H  11.623   2.855  16.332 1.00 . A A .  64 LEU HD12 1 1 
       24 75261 1 1  64 LEU HD13 H  12.364   1.417  17.095 1.00 . A A .  64 LEU HD13 1 1 
       24 75262 1 1  64 LEU HD21 H   9.098   3.266  16.873 1.00 . A A .  64 LEU HD21 1 1 
       24 75263 1 1  64 LEU HD22 H   9.404   2.825  18.566 1.00 . A A .  64 LEU HD22 1 1 
       24 75264 1 1  64 LEU HD23 H   8.192   1.938  17.639 1.00 . A A .  64 LEU HD23 1 1 
       24 75265 1 1  64 LEU HG   H  10.255   0.608  17.828 1.00 . A A .  64 LEU HG   1 1 
       24 75266 1 1  64 LEU N    N  10.480  -1.431  15.943 1.00 . A A .  64 LEU N    1 1 
       24 75267 1 1  64 LEU O    O  12.282   0.643  13.630 1.00 . A A .  64 LEU O    1 1 
       24 75268 1 1  65 GLU C    C  15.014  -1.466  14.251 1.00 . A A .  65 GLU C    1 1 
       24 75269 1 1  65 GLU CA   C  14.509  -0.261  15.052 1.00 . A A .  65 GLU CA   1 1 
       24 75270 1 1  65 GLU CB   C  15.449   0.151  16.193 1.00 . A A .  65 GLU CB   1 1 
       24 75271 1 1  65 GLU CD   C  16.554  -0.454  18.381 1.00 . A A .  65 GLU CD   1 1 
       24 75272 1 1  65 GLU CG   C  15.432  -0.793  17.390 1.00 . A A .  65 GLU CG   1 1 
       24 75273 1 1  65 GLU H    H  12.886  -0.886  16.296 1.00 . A A .  65 GLU H    1 1 
       24 75274 1 1  65 GLU HA   H  14.576   0.558  14.347 1.00 . A A .  65 GLU HA   1 1 
       24 75275 1 1  65 GLU HB2  H  16.464   0.192  15.793 1.00 . A A .  65 GLU HB2  1 1 
       24 75276 1 1  65 GLU HB3  H  15.165   1.148  16.530 1.00 . A A .  65 GLU HB3  1 1 
       24 75277 1 1  65 GLU HG2  H  14.462  -0.695  17.877 1.00 . A A .  65 GLU HG2  1 1 
       24 75278 1 1  65 GLU HG3  H  15.552  -1.813  17.028 1.00 . A A .  65 GLU HG3  1 1 
       24 75279 1 1  65 GLU N    N  13.095  -0.351  15.463 1.00 . A A .  65 GLU N    1 1 
       24 75280 1 1  65 GLU O    O  15.952  -1.330  13.466 1.00 . A A .  65 GLU O    1 1 
       24 75281 1 1  65 GLU OE1  O  16.466   0.591  19.071 1.00 . A A .  65 GLU OE1  1 1 
       24 75282 1 1  65 GLU OE2  O  17.549  -1.217  18.463 1.00 . A A .  65 GLU OE2  1 1 
       24 75283 1 1  66 GLU C    C  14.505  -3.381  11.972 1.00 . A A .  66 GLU C    1 1 
       24 75284 1 1  66 GLU CA   C  14.652  -3.766  13.457 1.00 . A A .  66 GLU CA   1 1 
       24 75285 1 1  66 GLU CB   C  13.776  -4.976  13.837 1.00 . A A .  66 GLU CB   1 1 
       24 75286 1 1  66 GLU CD   C  11.541  -6.250  13.479 1.00 . A A .  66 GLU CD   1 1 
       24 75287 1 1  66 GLU CG   C  12.370  -4.987  13.212 1.00 . A A .  66 GLU CG   1 1 
       24 75288 1 1  66 GLU H    H  13.595  -2.711  15.005 1.00 . A A .  66 GLU H    1 1 
       24 75289 1 1  66 GLU HA   H  15.691  -4.045  13.627 1.00 . A A .  66 GLU HA   1 1 
       24 75290 1 1  66 GLU HB2  H  14.301  -5.862  13.498 1.00 . A A .  66 GLU HB2  1 1 
       24 75291 1 1  66 GLU HB3  H  13.682  -5.026  14.926 1.00 . A A .  66 GLU HB3  1 1 
       24 75292 1 1  66 GLU HG2  H  11.827  -4.112  13.564 1.00 . A A .  66 GLU HG2  1 1 
       24 75293 1 1  66 GLU HG3  H  12.472  -4.916  12.131 1.00 . A A .  66 GLU HG3  1 1 
       24 75294 1 1  66 GLU N    N  14.342  -2.622  14.327 1.00 . A A .  66 GLU N    1 1 
       24 75295 1 1  66 GLU O    O  15.220  -3.866  11.097 1.00 . A A .  66 GLU O    1 1 
       24 75296 1 1  66 GLU OE1  O  12.006  -7.203  14.159 1.00 . A A .  66 GLU OE1  1 1 
       24 75297 1 1  66 GLU OE2  O  10.404  -6.313  12.949 1.00 . A A .  66 GLU OE2  1 1 
       24 75298 1 1  67 LYS C    C  14.391  -0.957   9.864 1.00 . A A .  67 LYS C    1 1 
       24 75299 1 1  67 LYS CA   C  13.272  -1.851  10.414 1.00 . A A .  67 LYS CA   1 1 
       24 75300 1 1  67 LYS CB   C  11.941  -1.093  10.588 1.00 . A A .  67 LYS CB   1 1 
       24 75301 1 1  67 LYS CD   C  10.498  -3.152  10.346 1.00 . A A .  67 LYS CD   1 1 
       24 75302 1 1  67 LYS CE   C   9.062  -3.578  10.582 1.00 . A A .  67 LYS CE   1 1 
       24 75303 1 1  67 LYS CG   C  10.794  -1.905  11.182 1.00 . A A .  67 LYS CG   1 1 
       24 75304 1 1  67 LYS H    H  13.124  -2.036  12.512 1.00 . A A .  67 LYS H    1 1 
       24 75305 1 1  67 LYS HA   H  13.140  -2.657   9.689 1.00 . A A .  67 LYS HA   1 1 
       24 75306 1 1  67 LYS HB2  H  12.098  -0.248  11.252 1.00 . A A .  67 LYS HB2  1 1 
       24 75307 1 1  67 LYS HB3  H  11.580  -0.736   9.628 1.00 . A A .  67 LYS HB3  1 1 
       24 75308 1 1  67 LYS HD2  H  10.602  -2.909   9.287 1.00 . A A .  67 LYS HD2  1 1 
       24 75309 1 1  67 LYS HD3  H  11.184  -3.960  10.589 1.00 . A A .  67 LYS HD3  1 1 
       24 75310 1 1  67 LYS HE2  H   8.480  -2.665  10.449 1.00 . A A .  67 LYS HE2  1 1 
       24 75311 1 1  67 LYS HE3  H   8.785  -4.291   9.801 1.00 . A A .  67 LYS HE3  1 1 
       24 75312 1 1  67 LYS HG2  H  11.026  -2.190  12.203 1.00 . A A .  67 LYS HG2  1 1 
       24 75313 1 1  67 LYS HG3  H   9.915  -1.258  11.201 1.00 . A A .  67 LYS HG3  1 1 
       24 75314 1 1  67 LYS HZ1  H   9.022  -3.497  12.673 1.00 . A A .  67 LYS HZ1  1 1 
       24 75315 1 1  67 LYS HZ2  H   9.435  -4.973  12.099 1.00 . A A .  67 LYS HZ2  1 1 
       24 75316 1 1  67 LYS HZ3  H   7.874  -4.484  12.023 1.00 . A A .  67 LYS HZ3  1 1 
       24 75317 1 1  67 LYS N    N  13.606  -2.423  11.714 1.00 . A A .  67 LYS N    1 1 
       24 75318 1 1  67 LYS NZ   N   8.837  -4.167  11.930 1.00 . A A .  67 LYS NZ   1 1 
       24 75319 1 1  67 LYS O    O  14.448  -0.750   8.660 1.00 . A A .  67 LYS O    1 1 
       24 75320 1 1  68 ILE C    C  17.673  -0.909  10.187 1.00 . A A .  68 ILE C    1 1 
       24 75321 1 1  68 ILE CA   C  16.581   0.160  10.376 1.00 . A A .  68 ILE CA   1 1 
       24 75322 1 1  68 ILE CB   C  16.971   1.214  11.449 1.00 . A A .  68 ILE CB   1 1 
       24 75323 1 1  68 ILE CD1  C  14.755   2.335  12.179 1.00 . A A .  68 ILE CD1  1 1 
       24 75324 1 1  68 ILE CG1  C  16.064   2.465  11.402 1.00 . A A .  68 ILE CG1  1 1 
       24 75325 1 1  68 ILE CG2  C  18.429   1.673  11.280 1.00 . A A .  68 ILE CG2  1 1 
       24 75326 1 1  68 ILE H    H  15.165  -0.718  11.700 1.00 . A A .  68 ILE H    1 1 
       24 75327 1 1  68 ILE HA   H  16.474   0.679   9.424 1.00 . A A .  68 ILE HA   1 1 
       24 75328 1 1  68 ILE HB   H  16.900   0.772  12.442 1.00 . A A .  68 ILE HB   1 1 
       24 75329 1 1  68 ILE HD11 H  14.159   1.496  11.832 1.00 . A A .  68 ILE HD11 1 1 
       24 75330 1 1  68 ILE HD12 H  14.984   2.213  13.236 1.00 . A A .  68 ILE HD12 1 1 
       24 75331 1 1  68 ILE HD13 H  14.180   3.250  12.050 1.00 . A A .  68 ILE HD13 1 1 
       24 75332 1 1  68 ILE HG12 H  16.583   3.305  11.861 1.00 . A A .  68 ILE HG12 1 1 
       24 75333 1 1  68 ILE HG13 H  15.852   2.728  10.367 1.00 . A A .  68 ILE HG13 1 1 
       24 75334 1 1  68 ILE HG21 H  18.604   2.028  10.264 1.00 . A A .  68 ILE HG21 1 1 
       24 75335 1 1  68 ILE HG22 H  18.662   2.469  11.987 1.00 . A A .  68 ILE HG22 1 1 
       24 75336 1 1  68 ILE HG23 H  19.109   0.852  11.503 1.00 . A A .  68 ILE HG23 1 1 
       24 75337 1 1  68 ILE N    N  15.300  -0.482  10.725 1.00 . A A .  68 ILE N    1 1 
       24 75338 1 1  68 ILE O    O  18.454  -0.859   9.233 1.00 . A A .  68 ILE O    1 1 
       24 75339 1 1  69 ALA C    C  18.624  -3.909   9.841 1.00 . A A .  69 ALA C    1 1 
       24 75340 1 1  69 ALA CA   C  18.708  -2.978  11.073 1.00 . A A .  69 ALA CA   1 1 
       24 75341 1 1  69 ALA CB   C  18.533  -3.758  12.380 1.00 . A A .  69 ALA CB   1 1 
       24 75342 1 1  69 ALA H    H  17.069  -1.870  11.859 1.00 . A A .  69 ALA H    1 1 
       24 75343 1 1  69 ALA HA   H  19.701  -2.527  11.071 1.00 . A A .  69 ALA HA   1 1 
       24 75344 1 1  69 ALA HB1  H  17.560  -4.246  12.398 1.00 . A A .  69 ALA HB1  1 1 
       24 75345 1 1  69 ALA HB2  H  19.302  -4.525  12.448 1.00 . A A .  69 ALA HB2  1 1 
       24 75346 1 1  69 ALA HB3  H  18.614  -3.084  13.236 1.00 . A A .  69 ALA HB3  1 1 
       24 75347 1 1  69 ALA N    N  17.713  -1.904  11.077 1.00 . A A .  69 ALA N    1 1 
       24 75348 1 1  69 ALA O    O  19.634  -4.484   9.422 1.00 . A A .  69 ALA O    1 1 
       24 75349 1 1  70 ASN C    C  17.467  -4.108   6.710 1.00 . A A .  70 ASN C    1 1 
       24 75350 1 1  70 ASN CA   C  17.196  -4.845   8.035 1.00 . A A .  70 ASN CA   1 1 
       24 75351 1 1  70 ASN CB   C  15.756  -5.388   8.070 1.00 . A A .  70 ASN CB   1 1 
       24 75352 1 1  70 ASN CG   C  15.529  -6.488   9.095 1.00 . A A .  70 ASN CG   1 1 
       24 75353 1 1  70 ASN H    H  16.636  -3.615   9.694 1.00 . A A .  70 ASN H    1 1 
       24 75354 1 1  70 ASN HA   H  17.881  -5.692   8.043 1.00 . A A .  70 ASN HA   1 1 
       24 75355 1 1  70 ASN HB2  H  15.069  -4.563   8.264 1.00 . A A .  70 ASN HB2  1 1 
       24 75356 1 1  70 ASN HB3  H  15.499  -5.810   7.099 1.00 . A A .  70 ASN HB3  1 1 
       24 75357 1 1  70 ASN HD21 H  13.657  -5.847   9.407 1.00 . A A .  70 ASN HD21 1 1 
       24 75358 1 1  70 ASN HD22 H  14.175  -7.203  10.406 1.00 . A A .  70 ASN HD22 1 1 
       24 75359 1 1  70 ASN N    N  17.435  -4.047   9.243 1.00 . A A .  70 ASN N    1 1 
       24 75360 1 1  70 ASN ND2  N  14.351  -6.545   9.661 1.00 . A A .  70 ASN ND2  1 1 
       24 75361 1 1  70 ASN O    O  17.585  -4.771   5.677 1.00 . A A .  70 ASN O    1 1 
       24 75362 1 1  70 ASN OD1  O  16.383  -7.327   9.366 1.00 . A A .  70 ASN OD1  1 1 
       24 75363 1 1  71 LEU C    C  19.056  -1.524   5.069 1.00 . A A .  71 LEU C    1 1 
       24 75364 1 1  71 LEU CA   C  17.642  -2.002   5.437 1.00 . A A .  71 LEU CA   1 1 
       24 75365 1 1  71 LEU CB   C  16.568  -0.908   5.367 1.00 . A A .  71 LEU CB   1 1 
       24 75366 1 1  71 LEU CD1  C  17.814   1.136   6.390 1.00 . A A .  71 LEU CD1  1 1 
       24 75367 1 1  71 LEU CD2  C  15.371   1.096   6.101 1.00 . A A .  71 LEU CD2  1 1 
       24 75368 1 1  71 LEU CG   C  16.586   0.228   6.402 1.00 . A A .  71 LEU CG   1 1 
       24 75369 1 1  71 LEU H    H  17.430  -2.263   7.560 1.00 . A A .  71 LEU H    1 1 
       24 75370 1 1  71 LEU HA   H  17.352  -2.657   4.620 1.00 . A A .  71 LEU HA   1 1 
       24 75371 1 1  71 LEU HB2  H  16.599  -0.464   4.372 1.00 . A A .  71 LEU HB2  1 1 
       24 75372 1 1  71 LEU HB3  H  15.603  -1.413   5.449 1.00 . A A .  71 LEU HB3  1 1 
       24 75373 1 1  71 LEU HD11 H  18.627   0.657   6.929 1.00 . A A .  71 LEU HD11 1 1 
       24 75374 1 1  71 LEU HD12 H  17.601   2.065   6.919 1.00 . A A .  71 LEU HD12 1 1 
       24 75375 1 1  71 LEU HD13 H  18.113   1.369   5.368 1.00 . A A .  71 LEU HD13 1 1 
       24 75376 1 1  71 LEU HD21 H  15.455   1.501   5.094 1.00 . A A .  71 LEU HD21 1 1 
       24 75377 1 1  71 LEU HD22 H  15.311   1.902   6.826 1.00 . A A .  71 LEU HD22 1 1 
       24 75378 1 1  71 LEU HD23 H  14.473   0.483   6.171 1.00 . A A .  71 LEU HD23 1 1 
       24 75379 1 1  71 LEU HG   H  16.493  -0.198   7.394 1.00 . A A .  71 LEU HG   1 1 
       24 75380 1 1  71 LEU N    N  17.536  -2.768   6.691 1.00 . A A .  71 LEU N    1 1 
       24 75381 1 1  71 LEU O    O  19.334  -1.367   3.879 1.00 . A A .  71 LEU O    1 1 
       24 75382 1 1  72 GLY C    C  22.161  -1.271   4.884 1.00 . A A .  72 GLY C    1 1 
       24 75383 1 1  72 GLY CA   C  21.203  -0.585   5.856 1.00 . A A .  72 GLY CA   1 1 
       24 75384 1 1  72 GLY H    H  19.656  -1.513   6.998 1.00 . A A .  72 GLY H    1 1 
       24 75385 1 1  72 GLY HA2  H  20.993   0.420   5.486 1.00 . A A .  72 GLY HA2  1 1 
       24 75386 1 1  72 GLY HA3  H  21.710  -0.494   6.817 1.00 . A A .  72 GLY HA3  1 1 
       24 75387 1 1  72 GLY N    N  19.941  -1.313   6.049 1.00 . A A .  72 GLY N    1 1 
       24 75388 1 1  72 GLY O    O  22.717  -0.626   3.994 1.00 . A A .  72 GLY O    1 1 
       24 75389 1 1  73 SER C    C  22.811  -3.413   2.635 1.00 . A A .  73 SER C    1 1 
       24 75390 1 1  73 SER CA   C  23.137  -3.441   4.141 1.00 . A A .  73 SER CA   1 1 
       24 75391 1 1  73 SER CB   C  23.138  -4.894   4.649 1.00 . A A .  73 SER CB   1 1 
       24 75392 1 1  73 SER H    H  21.766  -3.051   5.732 1.00 . A A .  73 SER H    1 1 
       24 75393 1 1  73 SER HA   H  24.147  -3.051   4.240 1.00 . A A .  73 SER HA   1 1 
       24 75394 1 1  73 SER HB2  H  22.191  -5.365   4.393 1.00 . A A .  73 SER HB2  1 1 
       24 75395 1 1  73 SER HB3  H  23.932  -5.449   4.146 1.00 . A A .  73 SER HB3  1 1 
       24 75396 1 1  73 SER HG   H  24.297  -4.962   6.220 1.00 . A A .  73 SER HG   1 1 
       24 75397 1 1  73 SER N    N  22.261  -2.601   4.972 1.00 . A A .  73 SER N    1 1 
       24 75398 1 1  73 SER O    O  23.610  -3.931   1.848 1.00 . A A .  73 SER O    1 1 
       24 75399 1 1  73 SER OG   O  23.325  -4.983   6.059 1.00 . A A .  73 SER OG   1 1 
       24 75400 1 1  74 CYS C    C  20.887  -1.133   0.498 1.00 . A A .  74 CYS C    1 1 
       24 75401 1 1  74 CYS CA   C  21.282  -2.596   0.832 1.00 . A A .  74 CYS CA   1 1 
       24 75402 1 1  74 CYS CB   C  20.146  -3.571   0.471 1.00 . A A .  74 CYS CB   1 1 
       24 75403 1 1  74 CYS H    H  21.048  -2.485   2.949 1.00 . A A .  74 CYS H    1 1 
       24 75404 1 1  74 CYS HA   H  22.130  -2.827   0.184 1.00 . A A .  74 CYS HA   1 1 
       24 75405 1 1  74 CYS HB2  H  19.240  -3.304   1.018 1.00 . A A .  74 CYS HB2  1 1 
       24 75406 1 1  74 CYS HB3  H  19.936  -3.488  -0.597 1.00 . A A .  74 CYS HB3  1 1 
       24 75407 1 1  74 CYS HG   H  20.390  -5.194   2.179 1.00 . A A .  74 CYS HG   1 1 
       24 75408 1 1  74 CYS N    N  21.684  -2.809   2.231 1.00 . A A .  74 CYS N    1 1 
       24 75409 1 1  74 CYS O    O  20.504  -0.849  -0.639 1.00 . A A .  74 CYS O    1 1 
       24 75410 1 1  74 CYS SG   S  20.585  -5.296   0.851 1.00 . A A .  74 CYS SG   1 1 
       24 75411 1 1  75 ASN C    C  21.600   2.115   0.558 1.00 . A A .  75 ASN C    1 1 
       24 75412 1 1  75 ASN CA   C  20.534   1.215   1.233 1.00 . A A .  75 ASN CA   1 1 
       24 75413 1 1  75 ASN CB   C  19.961   1.796   2.540 1.00 . A A .  75 ASN CB   1 1 
       24 75414 1 1  75 ASN CG   C  19.100   3.023   2.279 1.00 . A A .  75 ASN CG   1 1 
       24 75415 1 1  75 ASN H    H  21.336  -0.431   2.350 1.00 . A A .  75 ASN H    1 1 
       24 75416 1 1  75 ASN HA   H  19.707   1.169   0.523 1.00 . A A .  75 ASN HA   1 1 
       24 75417 1 1  75 ASN HB2  H  19.325   1.059   3.026 1.00 . A A .  75 ASN HB2  1 1 
       24 75418 1 1  75 ASN HB3  H  20.776   2.053   3.217 1.00 . A A .  75 ASN HB3  1 1 
       24 75419 1 1  75 ASN HD21 H  19.652   3.894   4.023 1.00 . A A .  75 ASN HD21 1 1 
       24 75420 1 1  75 ASN HD22 H  18.537   4.812   3.013 1.00 . A A .  75 ASN HD22 1 1 
       24 75421 1 1  75 ASN N    N  20.975  -0.179   1.438 1.00 . A A .  75 ASN N    1 1 
       24 75422 1 1  75 ASN ND2  N  19.076   3.972   3.184 1.00 . A A .  75 ASN ND2  1 1 
       24 75423 1 1  75 ASN O    O  21.811   3.272   0.928 1.00 . A A .  75 ASN O    1 1 
       24 75424 1 1  75 ASN OD1  O  18.427   3.122   1.259 1.00 . A A .  75 ASN OD1  1 1 
       24 75425 1 1  76 ASP C    C  23.126   3.390  -1.967 1.00 . A A .  76 ASP C    1 1 
       24 75426 1 1  76 ASP CA   C  23.476   2.188  -1.071 1.00 . A A .  76 ASP CA   1 1 
       24 75427 1 1  76 ASP CB   C  24.180   1.095  -1.881 1.00 . A A .  76 ASP CB   1 1 
       24 75428 1 1  76 ASP CG   C  25.574   1.526  -2.317 1.00 . A A .  76 ASP CG   1 1 
       24 75429 1 1  76 ASP H    H  22.049   0.639  -0.722 1.00 . A A .  76 ASP H    1 1 
       24 75430 1 1  76 ASP HA   H  24.155   2.540  -0.292 1.00 . A A .  76 ASP HA   1 1 
       24 75431 1 1  76 ASP HB2  H  24.268   0.197  -1.267 1.00 . A A .  76 ASP HB2  1 1 
       24 75432 1 1  76 ASP HB3  H  23.582   0.844  -2.757 1.00 . A A .  76 ASP HB3  1 1 
       24 75433 1 1  76 ASP N    N  22.307   1.573  -0.431 1.00 . A A .  76 ASP N    1 1 
       24 75434 1 1  76 ASP O    O  23.896   4.344  -2.071 1.00 . A A .  76 ASP O    1 1 
       24 75435 1 1  76 ASP OD1  O  25.720   2.120  -3.412 1.00 . A A .  76 ASP OD1  1 1 
       24 75436 1 1  76 ASP OD2  O  26.533   1.233  -1.564 1.00 . A A .  76 ASP OD2  1 1 
       24 75437 1 1  77 SER C    C  20.313   5.274  -2.710 1.00 . A A .  77 SER C    1 1 
       24 75438 1 1  77 SER CA   C  21.396   4.442  -3.424 1.00 . A A .  77 SER CA   1 1 
       24 75439 1 1  77 SER CB   C  20.890   3.862  -4.756 1.00 . A A .  77 SER CB   1 1 
       24 75440 1 1  77 SER H    H  21.374   2.527  -2.461 1.00 . A A .  77 SER H    1 1 
       24 75441 1 1  77 SER HA   H  22.200   5.147  -3.646 1.00 . A A .  77 SER HA   1 1 
       24 75442 1 1  77 SER HB2  H  19.991   3.272  -4.580 1.00 . A A .  77 SER HB2  1 1 
       24 75443 1 1  77 SER HB3  H  20.638   4.681  -5.427 1.00 . A A .  77 SER HB3  1 1 
       24 75444 1 1  77 SER HG   H  21.816   2.138  -4.999 1.00 . A A .  77 SER HG   1 1 
       24 75445 1 1  77 SER N    N  21.938   3.365  -2.578 1.00 . A A .  77 SER N    1 1 
       24 75446 1 1  77 SER O    O  19.502   5.935  -3.369 1.00 . A A .  77 SER O    1 1 
       24 75447 1 1  77 SER OG   O  21.865   3.041  -5.386 1.00 . A A .  77 SER OG   1 1 
       24 75448 1 1  78 LYS C    C  17.872   5.379  -0.648 1.00 . A A .  78 LYS C    1 1 
       24 75449 1 1  78 LYS CA   C  19.324   5.825  -0.427 1.00 . A A .  78 LYS CA   1 1 
       24 75450 1 1  78 LYS CB   C  19.421   7.367  -0.395 1.00 . A A .  78 LYS CB   1 1 
       24 75451 1 1  78 LYS CD   C  21.737   7.483   0.722 1.00 . A A .  78 LYS CD   1 1 
       24 75452 1 1  78 LYS CE   C  23.078   8.219   0.664 1.00 . A A .  78 LYS CE   1 1 
       24 75453 1 1  78 LYS CG   C  20.822   7.987  -0.400 1.00 . A A .  78 LYS CG   1 1 
       24 75454 1 1  78 LYS H    H  21.013   4.635  -0.946 1.00 . A A .  78 LYS H    1 1 
       24 75455 1 1  78 LYS HA   H  19.585   5.470   0.571 1.00 . A A .  78 LYS HA   1 1 
       24 75456 1 1  78 LYS HB2  H  18.896   7.768  -1.258 1.00 . A A .  78 LYS HB2  1 1 
       24 75457 1 1  78 LYS HB3  H  18.896   7.728   0.489 1.00 . A A .  78 LYS HB3  1 1 
       24 75458 1 1  78 LYS HD2  H  21.271   7.628   1.697 1.00 . A A .  78 LYS HD2  1 1 
       24 75459 1 1  78 LYS HD3  H  21.923   6.419   0.579 1.00 . A A .  78 LYS HD3  1 1 
       24 75460 1 1  78 LYS HE2  H  23.798   7.688   1.290 1.00 . A A .  78 LYS HE2  1 1 
       24 75461 1 1  78 LYS HE3  H  23.432   8.179  -0.372 1.00 . A A .  78 LYS HE3  1 1 
       24 75462 1 1  78 LYS HG2  H  21.298   7.794  -1.363 1.00 . A A .  78 LYS HG2  1 1 
       24 75463 1 1  78 LYS HG3  H  20.694   9.064  -0.302 1.00 . A A .  78 LYS HG3  1 1 
       24 75464 1 1  78 LYS HZ1  H  22.707   9.708   2.102 1.00 . A A .  78 LYS HZ1  1 1 
       24 75465 1 1  78 LYS HZ2  H  22.273  10.147   0.569 1.00 . A A .  78 LYS HZ2  1 1 
       24 75466 1 1  78 LYS HZ3  H  23.821  10.144   0.989 1.00 . A A .  78 LYS HZ3  1 1 
       24 75467 1 1  78 LYS N    N  20.302   5.224  -1.365 1.00 . A A .  78 LYS N    1 1 
       24 75468 1 1  78 LYS NZ   N  22.957   9.628   1.119 1.00 . A A .  78 LYS NZ   1 1 
       24 75469 1 1  78 LYS O    O  17.530   4.803  -1.683 1.00 . A A .  78 LYS O    1 1 
       24 75470 1 1  79 LEU C    C  14.932   6.337  -0.874 1.00 . A A .  79 LEU C    1 1 
       24 75471 1 1  79 LEU CA   C  15.561   5.426   0.183 1.00 . A A .  79 LEU CA   1 1 
       24 75472 1 1  79 LEU CB   C  14.851   5.567   1.545 1.00 . A A .  79 LEU CB   1 1 
       24 75473 1 1  79 LEU CD1  C  14.747   4.745   3.954 1.00 . A A .  79 LEU CD1  1 1 
       24 75474 1 1  79 LEU CD2  C  14.749   3.099   2.127 1.00 . A A .  79 LEU CD2  1 1 
       24 75475 1 1  79 LEU CG   C  15.272   4.478   2.543 1.00 . A A .  79 LEU CG   1 1 
       24 75476 1 1  79 LEU H    H  17.344   6.104   1.160 1.00 . A A .  79 LEU H    1 1 
       24 75477 1 1  79 LEU HA   H  15.428   4.408  -0.178 1.00 . A A .  79 LEU HA   1 1 
       24 75478 1 1  79 LEU HB2  H  15.086   6.546   1.955 1.00 . A A .  79 LEU HB2  1 1 
       24 75479 1 1  79 LEU HB3  H  13.770   5.509   1.403 1.00 . A A .  79 LEU HB3  1 1 
       24 75480 1 1  79 LEU HD11 H  15.165   4.006   4.637 1.00 . A A .  79 LEU HD11 1 1 
       24 75481 1 1  79 LEU HD12 H  13.661   4.669   3.972 1.00 . A A .  79 LEU HD12 1 1 
       24 75482 1 1  79 LEU HD13 H  15.068   5.729   4.284 1.00 . A A .  79 LEU HD13 1 1 
       24 75483 1 1  79 LEU HD21 H  14.990   2.363   2.892 1.00 . A A .  79 LEU HD21 1 1 
       24 75484 1 1  79 LEU HD22 H  15.225   2.784   1.201 1.00 . A A .  79 LEU HD22 1 1 
       24 75485 1 1  79 LEU HD23 H  13.668   3.141   1.986 1.00 . A A .  79 LEU HD23 1 1 
       24 75486 1 1  79 LEU HG   H  16.354   4.478   2.584 1.00 . A A .  79 LEU HG   1 1 
       24 75487 1 1  79 LEU N    N  16.999   5.669   0.314 1.00 . A A .  79 LEU N    1 1 
       24 75488 1 1  79 LEU O    O  15.489   7.362  -1.262 1.00 . A A .  79 LEU O    1 1 
       24 75489 1 1  80 GLU C    C  11.425   6.083  -2.035 1.00 . A A .  80 GLU C    1 1 
       24 75490 1 1  80 GLU CA   C  12.835   6.680  -2.186 1.00 . A A .  80 GLU CA   1 1 
       24 75491 1 1  80 GLU CB   C  13.350   6.798  -3.637 1.00 . A A .  80 GLU CB   1 1 
       24 75492 1 1  80 GLU CD   C  13.253   4.500  -4.659 1.00 . A A .  80 GLU CD   1 1 
       24 75493 1 1  80 GLU CG   C  14.161   5.647  -4.229 1.00 . A A .  80 GLU CG   1 1 
       24 75494 1 1  80 GLU H    H  13.446   5.014  -1.050 1.00 . A A .  80 GLU H    1 1 
       24 75495 1 1  80 GLU HA   H  12.765   7.695  -1.799 1.00 . A A .  80 GLU HA   1 1 
       24 75496 1 1  80 GLU HB2  H  12.540   7.051  -4.318 1.00 . A A .  80 GLU HB2  1 1 
       24 75497 1 1  80 GLU HB3  H  14.023   7.641  -3.632 1.00 . A A .  80 GLU HB3  1 1 
       24 75498 1 1  80 GLU HG2  H  14.692   6.026  -5.102 1.00 . A A .  80 GLU HG2  1 1 
       24 75499 1 1  80 GLU HG3  H  14.922   5.318  -3.518 1.00 . A A .  80 GLU HG3  1 1 
       24 75500 1 1  80 GLU N    N  13.770   5.928  -1.355 1.00 . A A .  80 GLU N    1 1 
       24 75501 1 1  80 GLU O    O  11.186   5.224  -1.184 1.00 . A A .  80 GLU O    1 1 
       24 75502 1 1  80 GLU OE1  O  12.703   4.565  -5.787 1.00 . A A .  80 GLU OE1  1 1 
       24 75503 1 1  80 GLU OE2  O  13.108   3.530  -3.878 1.00 . A A .  80 GLU OE2  1 1 
       24 75504 1 1  81 PHE C    C   8.802   4.685  -2.854 1.00 . A A .  81 PHE C    1 1 
       24 75505 1 1  81 PHE CA   C   9.053   6.202  -2.734 1.00 . A A .  81 PHE CA   1 1 
       24 75506 1 1  81 PHE CB   C   8.364   7.033  -3.816 1.00 . A A .  81 PHE CB   1 1 
       24 75507 1 1  81 PHE CD1  C   6.267   5.938  -4.697 1.00 . A A .  81 PHE CD1  1 1 
       24 75508 1 1  81 PHE CD2  C   6.072   8.000  -3.409 1.00 . A A .  81 PHE CD2  1 1 
       24 75509 1 1  81 PHE CE1  C   4.888   5.969  -4.961 1.00 . A A .  81 PHE CE1  1 1 
       24 75510 1 1  81 PHE CE2  C   4.701   8.034  -3.684 1.00 . A A .  81 PHE CE2  1 1 
       24 75511 1 1  81 PHE CG   C   6.862   6.959  -3.932 1.00 . A A .  81 PHE CG   1 1 
       24 75512 1 1  81 PHE CZ   C   4.111   7.030  -4.471 1.00 . A A .  81 PHE CZ   1 1 
       24 75513 1 1  81 PHE H    H  10.728   7.260  -3.517 1.00 . A A .  81 PHE H    1 1 
       24 75514 1 1  81 PHE HA   H   8.668   6.513  -1.763 1.00 . A A .  81 PHE HA   1 1 
       24 75515 1 1  81 PHE HB2  H   8.625   8.074  -3.631 1.00 . A A .  81 PHE HB2  1 1 
       24 75516 1 1  81 PHE HB3  H   8.785   6.766  -4.783 1.00 . A A .  81 PHE HB3  1 1 
       24 75517 1 1  81 PHE HD1  H   6.873   5.149  -5.121 1.00 . A A .  81 PHE HD1  1 1 
       24 75518 1 1  81 PHE HD2  H   6.508   8.807  -2.836 1.00 . A A .  81 PHE HD2  1 1 
       24 75519 1 1  81 PHE HE1  H   4.435   5.201  -5.570 1.00 . A A .  81 PHE HE1  1 1 
       24 75520 1 1  81 PHE HE2  H   4.106   8.856  -3.312 1.00 . A A .  81 PHE HE2  1 1 
       24 75521 1 1  81 PHE HZ   H   3.063   7.094  -4.721 1.00 . A A .  81 PHE HZ   1 1 
       24 75522 1 1  81 PHE N    N  10.470   6.561  -2.828 1.00 . A A .  81 PHE N    1 1 
       24 75523 1 1  81 PHE O    O   8.126   4.107  -1.999 1.00 . A A .  81 PHE O    1 1 
       24 75524 1 1  82 ARG C    C   9.963   1.835  -2.731 1.00 . A A .  82 ARG C    1 1 
       24 75525 1 1  82 ARG CA   C   9.384   2.541  -3.963 1.00 . A A .  82 ARG CA   1 1 
       24 75526 1 1  82 ARG CB   C  10.096   2.090  -5.246 1.00 . A A .  82 ARG CB   1 1 
       24 75527 1 1  82 ARG CD   C  10.619   0.105  -6.722 1.00 . A A .  82 ARG CD   1 1 
       24 75528 1 1  82 ARG CG   C   9.809   0.603  -5.526 1.00 . A A .  82 ARG CG   1 1 
       24 75529 1 1  82 ARG CZ   C  12.582  -1.128  -5.754 1.00 . A A .  82 ARG CZ   1 1 
       24 75530 1 1  82 ARG H    H   9.955   4.545  -4.518 1.00 . A A .  82 ARG H    1 1 
       24 75531 1 1  82 ARG HA   H   8.348   2.223  -4.063 1.00 . A A .  82 ARG HA   1 1 
       24 75532 1 1  82 ARG HB2  H   9.725   2.677  -6.092 1.00 . A A .  82 ARG HB2  1 1 
       24 75533 1 1  82 ARG HB3  H  11.169   2.251  -5.147 1.00 . A A .  82 ARG HB3  1 1 
       24 75534 1 1  82 ARG HD2  H  10.188  -0.828  -7.090 1.00 . A A .  82 ARG HD2  1 1 
       24 75535 1 1  82 ARG HD3  H  10.516   0.858  -7.503 1.00 . A A .  82 ARG HD3  1 1 
       24 75536 1 1  82 ARG HE   H  12.685   0.642  -6.682 1.00 . A A .  82 ARG HE   1 1 
       24 75537 1 1  82 ARG HG2  H  10.044  -0.010  -4.656 1.00 . A A .  82 ARG HG2  1 1 
       24 75538 1 1  82 ARG HG3  H   8.748   0.489  -5.751 1.00 . A A .  82 ARG HG3  1 1 
       24 75539 1 1  82 ARG HH11 H  10.866  -2.101  -5.412 1.00 . A A .  82 ARG HH11 1 1 
       24 75540 1 1  82 ARG HH12 H  12.317  -2.925  -4.875 1.00 . A A .  82 ARG HH12 1 1 
       24 75541 1 1  82 ARG HH21 H  14.474  -0.523  -6.022 1.00 . A A .  82 ARG HH21 1 1 
       24 75542 1 1  82 ARG HH22 H  14.265  -1.940  -5.013 1.00 . A A .  82 ARG HH22 1 1 
       24 75543 1 1  82 ARG N    N   9.429   4.011  -3.834 1.00 . A A .  82 ARG N    1 1 
       24 75544 1 1  82 ARG NE   N  12.047  -0.099  -6.396 1.00 . A A .  82 ARG NE   1 1 
       24 75545 1 1  82 ARG NH1  N  11.871  -2.108  -5.274 1.00 . A A .  82 ARG NH1  1 1 
       24 75546 1 1  82 ARG NH2  N  13.866  -1.201  -5.575 1.00 . A A .  82 ARG NH2  1 1 
       24 75547 1 1  82 ARG O    O   9.349   0.899  -2.218 1.00 . A A .  82 ARG O    1 1 
       24 75548 1 1  83 SER C    C  11.154   1.860   0.288 1.00 . A A .  83 SER C    1 1 
       24 75549 1 1  83 SER CA   C  11.770   1.576  -1.093 1.00 . A A .  83 SER CA   1 1 
       24 75550 1 1  83 SER CB   C  13.288   1.770  -1.108 1.00 . A A .  83 SER CB   1 1 
       24 75551 1 1  83 SER H    H  11.600   3.053  -2.670 1.00 . A A .  83 SER H    1 1 
       24 75552 1 1  83 SER HA   H  11.622   0.507  -1.248 1.00 . A A .  83 SER HA   1 1 
       24 75553 1 1  83 SER HB2  H  13.706   1.459  -0.152 1.00 . A A .  83 SER HB2  1 1 
       24 75554 1 1  83 SER HB3  H  13.719   1.148  -1.893 1.00 . A A .  83 SER HB3  1 1 
       24 75555 1 1  83 SER HG   H  13.483   3.269  -2.323 1.00 . A A .  83 SER HG   1 1 
       24 75556 1 1  83 SER N    N  11.116   2.271  -2.219 1.00 . A A .  83 SER N    1 1 
       24 75557 1 1  83 SER O    O  11.354   1.052   1.198 1.00 . A A .  83 SER O    1 1 
       24 75558 1 1  83 SER OG   O  13.627   3.111  -1.358 1.00 . A A .  83 SER OG   1 1 
       24 75559 1 1  84 PHE C    C   8.202   2.078   1.416 1.00 . A A .  84 PHE C    1 1 
       24 75560 1 1  84 PHE CA   C   9.395   3.042   1.573 1.00 . A A .  84 PHE CA   1 1 
       24 75561 1 1  84 PHE CB   C   8.910   4.487   1.698 1.00 . A A .  84 PHE CB   1 1 
       24 75562 1 1  84 PHE CD1  C   8.395   5.027   4.140 1.00 . A A .  84 PHE CD1  1 1 
       24 75563 1 1  84 PHE CD2  C   6.541   4.773   2.584 1.00 . A A .  84 PHE CD2  1 1 
       24 75564 1 1  84 PHE CE1  C   7.495   5.394   5.163 1.00 . A A .  84 PHE CE1  1 1 
       24 75565 1 1  84 PHE CE2  C   5.642   5.126   3.607 1.00 . A A .  84 PHE CE2  1 1 
       24 75566 1 1  84 PHE CG   C   7.928   4.744   2.839 1.00 . A A .  84 PHE CG   1 1 
       24 75567 1 1  84 PHE CZ   C   6.117   5.443   4.889 1.00 . A A .  84 PHE CZ   1 1 
       24 75568 1 1  84 PHE H    H  10.305   3.604  -0.298 1.00 . A A .  84 PHE H    1 1 
       24 75569 1 1  84 PHE HA   H   9.913   2.821   2.510 1.00 . A A .  84 PHE HA   1 1 
       24 75570 1 1  84 PHE HB2  H   9.788   5.112   1.853 1.00 . A A .  84 PHE HB2  1 1 
       24 75571 1 1  84 PHE HB3  H   8.451   4.795   0.757 1.00 . A A .  84 PHE HB3  1 1 
       24 75572 1 1  84 PHE HD1  H   9.451   4.981   4.351 1.00 . A A .  84 PHE HD1  1 1 
       24 75573 1 1  84 PHE HD2  H   6.159   4.536   1.601 1.00 . A A .  84 PHE HD2  1 1 
       24 75574 1 1  84 PHE HE1  H   7.852   5.651   6.158 1.00 . A A .  84 PHE HE1  1 1 
       24 75575 1 1  84 PHE HE2  H   4.580   5.168   3.405 1.00 . A A .  84 PHE HE2  1 1 
       24 75576 1 1  84 PHE HZ   H   5.418   5.723   5.663 1.00 . A A .  84 PHE HZ   1 1 
       24 75577 1 1  84 PHE N    N  10.339   2.914   0.447 1.00 . A A .  84 PHE N    1 1 
       24 75578 1 1  84 PHE O    O   7.866   1.357   2.355 1.00 . A A .  84 PHE O    1 1 
       24 75579 1 1  85 TRP C    C   6.738  -0.338   0.204 1.00 . A A .  85 TRP C    1 1 
       24 75580 1 1  85 TRP CA   C   6.443   1.145  -0.083 1.00 . A A .  85 TRP CA   1 1 
       24 75581 1 1  85 TRP CB   C   6.029   1.349  -1.548 1.00 . A A .  85 TRP CB   1 1 
       24 75582 1 1  85 TRP CD1  C   4.805  -0.645  -2.533 1.00 . A A .  85 TRP CD1  1 1 
       24 75583 1 1  85 TRP CD2  C   3.411   0.929  -1.729 1.00 . A A .  85 TRP CD2  1 1 
       24 75584 1 1  85 TRP CE2  C   2.606  -0.169  -2.153 1.00 . A A .  85 TRP CE2  1 1 
       24 75585 1 1  85 TRP CE3  C   2.740   2.036  -1.160 1.00 . A A .  85 TRP CE3  1 1 
       24 75586 1 1  85 TRP CG   C   4.813   0.581  -1.955 1.00 . A A .  85 TRP CG   1 1 
       24 75587 1 1  85 TRP CH2  C   0.587   0.909  -1.363 1.00 . A A .  85 TRP CH2  1 1 
       24 75588 1 1  85 TRP CZ2  C   1.219  -0.196  -1.956 1.00 . A A .  85 TRP CZ2  1 1 
       24 75589 1 1  85 TRP CZ3  C   1.344   2.032  -0.996 1.00 . A A .  85 TRP CZ3  1 1 
       24 75590 1 1  85 TRP H    H   7.915   2.638  -0.516 1.00 . A A .  85 TRP H    1 1 
       24 75591 1 1  85 TRP HA   H   5.597   1.434   0.543 1.00 . A A .  85 TRP HA   1 1 
       24 75592 1 1  85 TRP HB2  H   5.830   2.409  -1.713 1.00 . A A .  85 TRP HB2  1 1 
       24 75593 1 1  85 TRP HB3  H   6.848   1.063  -2.205 1.00 . A A .  85 TRP HB3  1 1 
       24 75594 1 1  85 TRP HD1  H   5.691  -1.222  -2.790 1.00 . A A .  85 TRP HD1  1 1 
       24 75595 1 1  85 TRP HE1  H   3.244  -1.986  -3.048 1.00 . A A .  85 TRP HE1  1 1 
       24 75596 1 1  85 TRP HE3  H   3.304   2.890  -0.818 1.00 . A A .  85 TRP HE3  1 1 
       24 75597 1 1  85 TRP HH2  H  -0.477   0.895  -1.178 1.00 . A A .  85 TRP HH2  1 1 
       24 75598 1 1  85 TRP HZ2  H   0.660  -1.082  -2.214 1.00 . A A .  85 TRP HZ2  1 1 
       24 75599 1 1  85 TRP HZ3  H   0.858   2.891  -0.561 1.00 . A A .  85 TRP HZ3  1 1 
       24 75600 1 1  85 TRP N    N   7.590   2.021   0.222 1.00 . A A .  85 TRP N    1 1 
       24 75601 1 1  85 TRP NE1  N   3.499  -1.074  -2.684 1.00 . A A .  85 TRP NE1  1 1 
       24 75602 1 1  85 TRP O    O   5.918  -1.040   0.799 1.00 . A A .  85 TRP O    1 1 
       24 75603 1 1  86 GLU C    C   8.403  -2.485   1.706 1.00 . A A .  86 GLU C    1 1 
       24 75604 1 1  86 GLU CA   C   8.421  -2.155   0.201 1.00 . A A .  86 GLU CA   1 1 
       24 75605 1 1  86 GLU CB   C   9.852  -2.332  -0.337 1.00 . A A .  86 GLU CB   1 1 
       24 75606 1 1  86 GLU CD   C   9.259  -3.967  -2.210 1.00 . A A .  86 GLU CD   1 1 
       24 75607 1 1  86 GLU CG   C   9.909  -2.627  -1.843 1.00 . A A .  86 GLU CG   1 1 
       24 75608 1 1  86 GLU H    H   8.551  -0.194  -0.671 1.00 . A A .  86 GLU H    1 1 
       24 75609 1 1  86 GLU HA   H   7.764  -2.883  -0.274 1.00 . A A .  86 GLU HA   1 1 
       24 75610 1 1  86 GLU HB2  H  10.433  -1.433  -0.125 1.00 . A A .  86 GLU HB2  1 1 
       24 75611 1 1  86 GLU HB3  H  10.330  -3.159   0.186 1.00 . A A .  86 GLU HB3  1 1 
       24 75612 1 1  86 GLU HG2  H   9.417  -1.819  -2.387 1.00 . A A .  86 GLU HG2  1 1 
       24 75613 1 1  86 GLU HG3  H  10.957  -2.650  -2.151 1.00 . A A .  86 GLU HG3  1 1 
       24 75614 1 1  86 GLU N    N   7.946  -0.803  -0.126 1.00 . A A .  86 GLU N    1 1 
       24 75615 1 1  86 GLU O    O   8.196  -3.647   2.060 1.00 . A A .  86 GLU O    1 1 
       24 75616 1 1  86 GLU OE1  O   9.267  -4.920  -1.391 1.00 . A A .  86 GLU OE1  1 1 
       24 75617 1 1  86 GLU OE2  O   8.720  -4.090  -3.335 1.00 . A A .  86 GLU OE2  1 1 
       24 75618 1 1  87 LEU C    C   7.097  -1.558   4.620 1.00 . A A .  87 LEU C    1 1 
       24 75619 1 1  87 LEU CA   C   8.518  -1.689   4.049 1.00 . A A .  87 LEU CA   1 1 
       24 75620 1 1  87 LEU CB   C   9.517  -0.766   4.770 1.00 . A A .  87 LEU CB   1 1 
       24 75621 1 1  87 LEU CD1  C  11.590  -2.200   5.039 1.00 . A A .  87 LEU CD1  1 1 
       24 75622 1 1  87 LEU CD2  C  10.890  -0.690   6.883 1.00 . A A .  87 LEU CD2  1 1 
       24 75623 1 1  87 LEU CG   C  10.387  -1.575   5.752 1.00 . A A .  87 LEU CG   1 1 
       24 75624 1 1  87 LEU H    H   8.717  -0.553   2.246 1.00 . A A .  87 LEU H    1 1 
       24 75625 1 1  87 LEU HA   H   8.812  -2.721   4.257 1.00 . A A .  87 LEU HA   1 1 
       24 75626 1 1  87 LEU HB2  H  10.163  -0.253   4.054 1.00 . A A .  87 LEU HB2  1 1 
       24 75627 1 1  87 LEU HB3  H   8.960  -0.002   5.315 1.00 . A A .  87 LEU HB3  1 1 
       24 75628 1 1  87 LEU HD11 H  12.156  -2.814   5.740 1.00 . A A .  87 LEU HD11 1 1 
       24 75629 1 1  87 LEU HD12 H  12.244  -1.421   4.643 1.00 . A A .  87 LEU HD12 1 1 
       24 75630 1 1  87 LEU HD13 H  11.250  -2.831   4.218 1.00 . A A .  87 LEU HD13 1 1 
       24 75631 1 1  87 LEU HD21 H  11.580  -1.265   7.499 1.00 . A A .  87 LEU HD21 1 1 
       24 75632 1 1  87 LEU HD22 H  10.039  -0.376   7.491 1.00 . A A .  87 LEU HD22 1 1 
       24 75633 1 1  87 LEU HD23 H  11.406   0.179   6.477 1.00 . A A .  87 LEU HD23 1 1 
       24 75634 1 1  87 LEU HG   H   9.794  -2.370   6.204 1.00 . A A .  87 LEU HG   1 1 
       24 75635 1 1  87 LEU N    N   8.593  -1.498   2.593 1.00 . A A .  87 LEU N    1 1 
       24 75636 1 1  87 LEU O    O   6.800  -2.182   5.639 1.00 . A A .  87 LEU O    1 1 
       24 75637 1 1  88 ILE C    C   4.294  -2.425   3.945 1.00 . A A .  88 ILE C    1 1 
       24 75638 1 1  88 ILE CA   C   4.739  -0.977   4.226 1.00 . A A .  88 ILE CA   1 1 
       24 75639 1 1  88 ILE CB   C   3.885  -0.011   3.381 1.00 . A A .  88 ILE CB   1 1 
       24 75640 1 1  88 ILE CD1  C   3.515   2.294   2.429 1.00 . A A .  88 ILE CD1  1 1 
       24 75641 1 1  88 ILE CG1  C   4.313   1.467   3.433 1.00 . A A .  88 ILE CG1  1 1 
       24 75642 1 1  88 ILE CG2  C   2.416  -0.114   3.830 1.00 . A A .  88 ILE CG2  1 1 
       24 75643 1 1  88 ILE H    H   6.486  -0.324   3.131 1.00 . A A .  88 ILE H    1 1 
       24 75644 1 1  88 ILE HA   H   4.565  -0.768   5.281 1.00 . A A .  88 ILE HA   1 1 
       24 75645 1 1  88 ILE HB   H   3.970  -0.327   2.347 1.00 . A A .  88 ILE HB   1 1 
       24 75646 1 1  88 ILE HD11 H   4.024   3.227   2.208 1.00 . A A .  88 ILE HD11 1 1 
       24 75647 1 1  88 ILE HD12 H   3.347   1.731   1.511 1.00 . A A .  88 ILE HD12 1 1 
       24 75648 1 1  88 ILE HD13 H   2.559   2.508   2.892 1.00 . A A .  88 ILE HD13 1 1 
       24 75649 1 1  88 ILE HG12 H   4.096   1.879   4.417 1.00 . A A .  88 ILE HG12 1 1 
       24 75650 1 1  88 ILE HG13 H   5.372   1.567   3.203 1.00 . A A .  88 ILE HG13 1 1 
       24 75651 1 1  88 ILE HG21 H   1.778   0.518   3.218 1.00 . A A .  88 ILE HG21 1 1 
       24 75652 1 1  88 ILE HG22 H   2.040  -1.131   3.732 1.00 . A A .  88 ILE HG22 1 1 
       24 75653 1 1  88 ILE HG23 H   2.338   0.200   4.869 1.00 . A A .  88 ILE HG23 1 1 
       24 75654 1 1  88 ILE N    N   6.185  -0.843   3.948 1.00 . A A .  88 ILE N    1 1 
       24 75655 1 1  88 ILE O    O   3.488  -2.984   4.689 1.00 . A A .  88 ILE O    1 1 
       24 75656 1 1  89 GLY C    C   5.081  -5.358   3.928 1.00 . A A .  89 GLY C    1 1 
       24 75657 1 1  89 GLY CA   C   4.758  -4.502   2.693 1.00 . A A .  89 GLY CA   1 1 
       24 75658 1 1  89 GLY H    H   5.489  -2.517   2.325 1.00 . A A .  89 GLY H    1 1 
       24 75659 1 1  89 GLY HA2  H   3.739  -4.723   2.374 1.00 . A A .  89 GLY HA2  1 1 
       24 75660 1 1  89 GLY HA3  H   5.443  -4.792   1.894 1.00 . A A .  89 GLY HA3  1 1 
       24 75661 1 1  89 GLY N    N   4.890  -3.063   2.932 1.00 . A A .  89 GLY N    1 1 
       24 75662 1 1  89 GLY O    O   4.429  -6.377   4.147 1.00 . A A .  89 GLY O    1 1 
       24 75663 1 1  90 GLU C    C   5.355  -5.210   7.200 1.00 . A A .  90 GLU C    1 1 
       24 75664 1 1  90 GLU CA   C   6.307  -5.601   6.055 1.00 . A A .  90 GLU CA   1 1 
       24 75665 1 1  90 GLU CB   C   7.787  -5.393   6.403 1.00 . A A .  90 GLU CB   1 1 
       24 75666 1 1  90 GLU CD   C   9.674  -6.537   7.671 1.00 . A A .  90 GLU CD   1 1 
       24 75667 1 1  90 GLU CG   C   8.165  -6.394   7.492 1.00 . A A .  90 GLU CG   1 1 
       24 75668 1 1  90 GLU H    H   6.535  -4.096   4.601 1.00 . A A .  90 GLU H    1 1 
       24 75669 1 1  90 GLU HA   H   6.172  -6.668   5.893 1.00 . A A .  90 GLU HA   1 1 
       24 75670 1 1  90 GLU HB2  H   8.392  -5.578   5.514 1.00 . A A .  90 GLU HB2  1 1 
       24 75671 1 1  90 GLU HB3  H   7.964  -4.375   6.752 1.00 . A A .  90 GLU HB3  1 1 
       24 75672 1 1  90 GLU HG2  H   7.700  -6.068   8.421 1.00 . A A .  90 GLU HG2  1 1 
       24 75673 1 1  90 GLU HG3  H   7.754  -7.367   7.219 1.00 . A A .  90 GLU HG3  1 1 
       24 75674 1 1  90 GLU N    N   6.007  -4.931   4.795 1.00 . A A .  90 GLU N    1 1 
       24 75675 1 1  90 GLU O    O   5.053  -6.057   8.044 1.00 . A A .  90 GLU O    1 1 
       24 75676 1 1  90 GLU OE1  O  10.351  -7.023   6.731 1.00 . A A .  90 GLU OE1  1 1 
       24 75677 1 1  90 GLU OE2  O  10.184  -6.204   8.767 1.00 . A A .  90 GLU OE2  1 1 
       24 75678 1 1  91 ALA C    C   2.470  -4.655   7.797 1.00 . A A .  91 ALA C    1 1 
       24 75679 1 1  91 ALA CA   C   3.640  -3.685   8.071 1.00 . A A .  91 ALA CA   1 1 
       24 75680 1 1  91 ALA CB   C   3.187  -2.217   7.909 1.00 . A A .  91 ALA CB   1 1 
       24 75681 1 1  91 ALA H    H   5.130  -3.294   6.549 1.00 . A A .  91 ALA H    1 1 
       24 75682 1 1  91 ALA HA   H   3.962  -3.837   9.101 1.00 . A A .  91 ALA HA   1 1 
       24 75683 1 1  91 ALA HB1  H   2.409  -1.984   8.641 1.00 . A A .  91 ALA HB1  1 1 
       24 75684 1 1  91 ALA HB2  H   4.029  -1.542   8.062 1.00 . A A .  91 ALA HB2  1 1 
       24 75685 1 1  91 ALA HB3  H   2.752  -2.045   6.924 1.00 . A A .  91 ALA HB3  1 1 
       24 75686 1 1  91 ALA N    N   4.794  -3.990   7.208 1.00 . A A .  91 ALA N    1 1 
       24 75687 1 1  91 ALA O    O   1.894  -5.218   8.730 1.00 . A A .  91 ALA O    1 1 
       24 75688 1 1  92 ALA C    C   1.311  -7.293   6.537 1.00 . A A .  92 ALA C    1 1 
       24 75689 1 1  92 ALA CA   C   1.100  -5.827   6.098 1.00 . A A .  92 ALA CA   1 1 
       24 75690 1 1  92 ALA CB   C   0.937  -5.709   4.579 1.00 . A A .  92 ALA CB   1 1 
       24 75691 1 1  92 ALA H    H   2.679  -4.416   5.799 1.00 . A A .  92 ALA H    1 1 
       24 75692 1 1  92 ALA HA   H   0.169  -5.493   6.558 1.00 . A A .  92 ALA HA   1 1 
       24 75693 1 1  92 ALA HB1  H   1.836  -6.058   4.070 1.00 . A A .  92 ALA HB1  1 1 
       24 75694 1 1  92 ALA HB2  H   0.093  -6.320   4.263 1.00 . A A .  92 ALA HB2  1 1 
       24 75695 1 1  92 ALA HB3  H   0.746  -4.671   4.302 1.00 . A A .  92 ALA HB3  1 1 
       24 75696 1 1  92 ALA N    N   2.173  -4.921   6.519 1.00 . A A .  92 ALA N    1 1 
       24 75697 1 1  92 ALA O    O   0.335  -8.007   6.760 1.00 . A A .  92 ALA O    1 1 
       24 75698 1 1  93 LYS C    C   2.311  -9.284   8.753 1.00 . A A .  93 LYS C    1 1 
       24 75699 1 1  93 LYS CA   C   2.808  -9.107   7.306 1.00 . A A .  93 LYS CA   1 1 
       24 75700 1 1  93 LYS CB   C   4.295  -9.489   7.169 1.00 . A A .  93 LYS CB   1 1 
       24 75701 1 1  93 LYS CD   C   4.056 -10.136   4.660 1.00 . A A .  93 LYS CD   1 1 
       24 75702 1 1  93 LYS CE   C   4.773 -10.116   3.302 1.00 . A A .  93 LYS CE   1 1 
       24 75703 1 1  93 LYS CG   C   4.871  -9.406   5.743 1.00 . A A .  93 LYS CG   1 1 
       24 75704 1 1  93 LYS H    H   3.334  -7.130   6.593 1.00 . A A .  93 LYS H    1 1 
       24 75705 1 1  93 LYS HA   H   2.221  -9.818   6.722 1.00 . A A .  93 LYS HA   1 1 
       24 75706 1 1  93 LYS HB2  H   4.889  -8.844   7.818 1.00 . A A .  93 LYS HB2  1 1 
       24 75707 1 1  93 LYS HB3  H   4.422 -10.513   7.522 1.00 . A A .  93 LYS HB3  1 1 
       24 75708 1 1  93 LYS HD2  H   3.924 -11.175   4.963 1.00 . A A .  93 LYS HD2  1 1 
       24 75709 1 1  93 LYS HD3  H   3.072  -9.678   4.551 1.00 . A A .  93 LYS HD3  1 1 
       24 75710 1 1  93 LYS HE2  H   5.800 -10.466   3.445 1.00 . A A .  93 LYS HE2  1 1 
       24 75711 1 1  93 LYS HE3  H   4.272 -10.822   2.636 1.00 . A A .  93 LYS HE3  1 1 
       24 75712 1 1  93 LYS HG2  H   4.952  -8.363   5.471 1.00 . A A .  93 LYS HG2  1 1 
       24 75713 1 1  93 LYS HG3  H   5.880  -9.819   5.764 1.00 . A A .  93 LYS HG3  1 1 
       24 75714 1 1  93 LYS HZ1  H   5.223  -8.069   3.253 1.00 . A A .  93 LYS HZ1  1 1 
       24 75715 1 1  93 LYS HZ2  H   3.866  -8.437   2.402 1.00 . A A .  93 LYS HZ2  1 1 
       24 75716 1 1  93 LYS HZ3  H   5.345  -8.797   1.815 1.00 . A A .  93 LYS HZ3  1 1 
       24 75717 1 1  93 LYS N    N   2.553  -7.752   6.765 1.00 . A A .  93 LYS N    1 1 
       24 75718 1 1  93 LYS NZ   N   4.789  -8.776   2.665 1.00 . A A .  93 LYS NZ   1 1 
       24 75719 1 1  93 LYS O    O   2.110 -10.421   9.189 1.00 . A A .  93 LYS O    1 1 
       24 75720 1 1  94 SER C    C  -0.104  -7.841  10.740 1.00 . A A .  94 SER C    1 1 
       24 75721 1 1  94 SER CA   C   1.402  -8.169  10.788 1.00 . A A .  94 SER CA   1 1 
       24 75722 1 1  94 SER CB   C   2.135  -7.204  11.724 1.00 . A A .  94 SER CB   1 1 
       24 75723 1 1  94 SER H    H   2.283  -7.290   9.054 1.00 . A A .  94 SER H    1 1 
       24 75724 1 1  94 SER HA   H   1.489  -9.158  11.235 1.00 . A A .  94 SER HA   1 1 
       24 75725 1 1  94 SER HB2  H   2.121  -6.203  11.291 1.00 . A A .  94 SER HB2  1 1 
       24 75726 1 1  94 SER HB3  H   1.618  -7.176  12.684 1.00 . A A .  94 SER HB3  1 1 
       24 75727 1 1  94 SER HG   H   3.790  -7.131  12.733 1.00 . A A .  94 SER HG   1 1 
       24 75728 1 1  94 SER N    N   2.051  -8.186   9.467 1.00 . A A .  94 SER N    1 1 
       24 75729 1 1  94 SER O    O  -0.764  -7.868  11.785 1.00 . A A .  94 SER O    1 1 
       24 75730 1 1  94 SER OG   O   3.477  -7.615  11.940 1.00 . A A .  94 SER OG   1 1 
       24 75731 1 1  95 VAL C    C  -2.667  -7.713   8.026 1.00 . A A .  95 VAL C    1 1 
       24 75732 1 1  95 VAL CA   C  -2.117  -7.267   9.396 1.00 . A A .  95 VAL CA   1 1 
       24 75733 1 1  95 VAL CB   C  -2.438  -5.794   9.745 1.00 . A A .  95 VAL CB   1 1 
       24 75734 1 1  95 VAL CG1  C  -1.780  -4.720   8.866 1.00 . A A .  95 VAL CG1  1 1 
       24 75735 1 1  95 VAL CG2  C  -3.949  -5.560   9.800 1.00 . A A .  95 VAL CG2  1 1 
       24 75736 1 1  95 VAL H    H  -0.111  -7.562   8.720 1.00 . A A .  95 VAL H    1 1 
       24 75737 1 1  95 VAL HA   H  -2.647  -7.863  10.139 1.00 . A A .  95 VAL HA   1 1 
       24 75738 1 1  95 VAL HB   H  -2.062  -5.623  10.754 1.00 . A A .  95 VAL HB   1 1 
       24 75739 1 1  95 VAL HG11 H  -0.709  -4.896   8.804 1.00 . A A .  95 VAL HG11 1 1 
       24 75740 1 1  95 VAL HG12 H  -2.206  -4.723   7.863 1.00 . A A .  95 VAL HG12 1 1 
       24 75741 1 1  95 VAL HG13 H  -1.945  -3.738   9.310 1.00 . A A .  95 VAL HG13 1 1 
       24 75742 1 1  95 VAL HG21 H  -4.419  -6.299  10.449 1.00 . A A .  95 VAL HG21 1 1 
       24 75743 1 1  95 VAL HG22 H  -4.143  -4.569  10.210 1.00 . A A .  95 VAL HG22 1 1 
       24 75744 1 1  95 VAL HG23 H  -4.383  -5.627   8.802 1.00 . A A .  95 VAL HG23 1 1 
       24 75745 1 1  95 VAL N    N  -0.678  -7.546   9.561 1.00 . A A .  95 VAL N    1 1 
       24 75746 1 1  95 VAL O    O  -2.566  -7.021   7.016 1.00 . A A .  95 VAL O    1 1 
       24 75747 1 1  96 LYS C    C  -5.659  -9.502   7.538 1.00 . A A .  96 LYS C    1 1 
       24 75748 1 1  96 LYS CA   C  -4.233  -9.381   6.978 1.00 . A A .  96 LYS CA   1 1 
       24 75749 1 1  96 LYS CB   C  -3.679 -10.721   6.451 1.00 . A A .  96 LYS CB   1 1 
       24 75750 1 1  96 LYS CD   C  -2.159 -11.880   4.838 1.00 . A A .  96 LYS CD   1 1 
       24 75751 1 1  96 LYS CE   C  -1.232 -11.727   3.634 1.00 . A A .  96 LYS CE   1 1 
       24 75752 1 1  96 LYS CG   C  -2.635 -10.514   5.347 1.00 . A A .  96 LYS CG   1 1 
       24 75753 1 1  96 LYS H    H  -3.344  -9.381   8.900 1.00 . A A .  96 LYS H    1 1 
       24 75754 1 1  96 LYS HA   H  -4.278  -8.675   6.149 1.00 . A A .  96 LYS HA   1 1 
       24 75755 1 1  96 LYS HB2  H  -3.239 -11.290   7.272 1.00 . A A .  96 LYS HB2  1 1 
       24 75756 1 1  96 LYS HB3  H  -4.484 -11.322   6.025 1.00 . A A .  96 LYS HB3  1 1 
       24 75757 1 1  96 LYS HD2  H  -1.627 -12.384   5.646 1.00 . A A .  96 LYS HD2  1 1 
       24 75758 1 1  96 LYS HD3  H  -3.022 -12.480   4.548 1.00 . A A .  96 LYS HD3  1 1 
       24 75759 1 1  96 LYS HE2  H  -1.755 -11.189   2.839 1.00 . A A .  96 LYS HE2  1 1 
       24 75760 1 1  96 LYS HE3  H  -0.366 -11.128   3.930 1.00 . A A .  96 LYS HE3  1 1 
       24 75761 1 1  96 LYS HG2  H  -3.094  -9.965   4.525 1.00 . A A .  96 LYS HG2  1 1 
       24 75762 1 1  96 LYS HG3  H  -1.786  -9.943   5.729 1.00 . A A .  96 LYS HG3  1 1 
       24 75763 1 1  96 LYS HZ1  H  -0.380 -13.609   3.879 1.00 . A A .  96 LYS HZ1  1 1 
       24 75764 1 1  96 LYS HZ2  H  -0.004 -12.896   2.482 1.00 . A A .  96 LYS HZ2  1 1 
       24 75765 1 1  96 LYS HZ3  H  -1.501 -13.579   2.661 1.00 . A A .  96 LYS HZ3  1 1 
       24 75766 1 1  96 LYS N    N  -3.333  -8.871   8.031 1.00 . A A .  96 LYS N    1 1 
       24 75767 1 1  96 LYS NZ   N  -0.768 -13.041   3.133 1.00 . A A .  96 LYS NZ   1 1 
       24 75768 1 1  96 LYS O    O  -5.926  -9.063   8.659 1.00 . A A .  96 LYS O    1 1 
       24 75769 1 1  97 LEU C    C  -7.631 -11.664   8.413 1.00 . A A .  97 LEU C    1 1 
       24 75770 1 1  97 LEU CA   C  -7.859 -10.581   7.334 1.00 . A A .  97 LEU CA   1 1 
       24 75771 1 1  97 LEU CB   C  -8.708 -11.082   6.168 1.00 . A A .  97 LEU CB   1 1 
       24 75772 1 1  97 LEU CD1  C -10.886 -10.346   7.299 1.00 . A A .  97 LEU CD1  1 1 
       24 75773 1 1  97 LEU CD2  C -10.902 -11.814   5.350 1.00 . A A .  97 LEU CD2  1 1 
       24 75774 1 1  97 LEU CG   C -10.124 -11.476   6.603 1.00 . A A .  97 LEU CG   1 1 
       24 75775 1 1  97 LEU H    H  -6.327 -10.418   5.864 1.00 . A A .  97 LEU H    1 1 
       24 75776 1 1  97 LEU HA   H  -8.408  -9.745   7.754 1.00 . A A .  97 LEU HA   1 1 
       24 75777 1 1  97 LEU HB2  H  -8.776 -10.286   5.426 1.00 . A A .  97 LEU HB2  1 1 
       24 75778 1 1  97 LEU HB3  H  -8.218 -11.942   5.706 1.00 . A A .  97 LEU HB3  1 1 
       24 75779 1 1  97 LEU HD11 H -10.831  -9.440   6.700 1.00 . A A .  97 LEU HD11 1 1 
       24 75780 1 1  97 LEU HD12 H -10.481 -10.161   8.292 1.00 . A A .  97 LEU HD12 1 1 
       24 75781 1 1  97 LEU HD13 H -11.933 -10.619   7.412 1.00 . A A .  97 LEU HD13 1 1 
       24 75782 1 1  97 LEU HD21 H -10.984 -10.909   4.753 1.00 . A A .  97 LEU HD21 1 1 
       24 75783 1 1  97 LEU HD22 H -11.895 -12.172   5.617 1.00 . A A .  97 LEU HD22 1 1 
       24 75784 1 1  97 LEU HD23 H -10.369 -12.583   4.796 1.00 . A A .  97 LEU HD23 1 1 
       24 75785 1 1  97 LEU HG   H -10.073 -12.347   7.252 1.00 . A A .  97 LEU HG   1 1 
       24 75786 1 1  97 LEU N    N  -6.584 -10.108   6.792 1.00 . A A .  97 LEU N    1 1 
       24 75787 1 1  97 LEU O    O  -6.956 -12.662   8.158 1.00 . A A .  97 LEU O    1 1 
       24 75788 1 1  98 GLU C    C  -9.040 -13.548  10.882 1.00 . A A .  98 GLU C    1 1 
       24 75789 1 1  98 GLU CA   C  -7.976 -12.438  10.747 1.00 . A A .  98 GLU CA   1 1 
       24 75790 1 1  98 GLU CB   C  -7.797 -11.626  12.043 1.00 . A A .  98 GLU CB   1 1 
       24 75791 1 1  98 GLU CD   C  -5.316 -11.763  12.526 1.00 . A A .  98 GLU CD   1 1 
       24 75792 1 1  98 GLU CG   C  -6.466 -10.857  12.075 1.00 . A A .  98 GLU CG   1 1 
       24 75793 1 1  98 GLU H    H  -8.712 -10.659   9.807 1.00 . A A .  98 GLU H    1 1 
       24 75794 1 1  98 GLU HA   H  -7.041 -12.974  10.586 1.00 . A A .  98 GLU HA   1 1 
       24 75795 1 1  98 GLU HB2  H  -8.626 -10.927  12.132 1.00 . A A .  98 GLU HB2  1 1 
       24 75796 1 1  98 GLU HB3  H  -7.831 -12.283  12.912 1.00 . A A .  98 GLU HB3  1 1 
       24 75797 1 1  98 GLU HG2  H  -6.248 -10.426  11.097 1.00 . A A .  98 GLU HG2  1 1 
       24 75798 1 1  98 GLU HG3  H  -6.560 -10.031  12.780 1.00 . A A .  98 GLU HG3  1 1 
       24 75799 1 1  98 GLU N    N  -8.204 -11.517   9.609 1.00 . A A .  98 GLU N    1 1 
       24 75800 1 1  98 GLU O    O  -9.091 -14.246  11.893 1.00 . A A .  98 GLU O    1 1 
       24 75801 1 1  98 GLU OE1  O  -5.139 -11.921  13.759 1.00 . A A .  98 GLU OE1  1 1 
       24 75802 1 1  98 GLU OE2  O  -4.603 -12.337  11.666 1.00 . A A .  98 GLU OE2  1 1 
       24 75803 1 1  99 ARG C    C -10.274 -16.166   9.360 1.00 . A A .  99 ARG C    1 1 
       24 75804 1 1  99 ARG CA   C -10.896 -14.824   9.810 1.00 . A A .  99 ARG CA   1 1 
       24 75805 1 1  99 ARG CB   C -12.074 -14.400   8.919 1.00 . A A .  99 ARG CB   1 1 
       24 75806 1 1  99 ARG CD   C -13.981 -12.835   8.511 1.00 . A A .  99 ARG CD   1 1 
       24 75807 1 1  99 ARG CG   C -12.721 -13.069   9.350 1.00 . A A .  99 ARG CG   1 1 
       24 75808 1 1  99 ARG CZ   C -14.995 -10.926   7.306 1.00 . A A .  99 ARG CZ   1 1 
       24 75809 1 1  99 ARG H    H  -9.785 -13.145   9.059 1.00 . A A .  99 ARG H    1 1 
       24 75810 1 1  99 ARG HA   H -11.282 -14.960  10.822 1.00 . A A .  99 ARG HA   1 1 
       24 75811 1 1  99 ARG HB2  H -11.723 -14.307   7.890 1.00 . A A .  99 ARG HB2  1 1 
       24 75812 1 1  99 ARG HB3  H -12.834 -15.183   8.948 1.00 . A A .  99 ARG HB3  1 1 
       24 75813 1 1  99 ARG HD2  H -13.787 -13.246   7.520 1.00 . A A .  99 ARG HD2  1 1 
       24 75814 1 1  99 ARG HD3  H -14.814 -13.382   8.954 1.00 . A A .  99 ARG HD3  1 1 
       24 75815 1 1  99 ARG HE   H -14.000 -10.749   9.033 1.00 . A A .  99 ARG HE   1 1 
       24 75816 1 1  99 ARG HG2  H -12.988 -13.103  10.405 1.00 . A A .  99 ARG HG2  1 1 
       24 75817 1 1  99 ARG HG3  H -12.016 -12.255   9.188 1.00 . A A .  99 ARG HG3  1 1 
       24 75818 1 1  99 ARG HH11 H -15.467 -12.698   6.511 1.00 . A A .  99 ARG HH11 1 1 
       24 75819 1 1  99 ARG HH12 H -16.051 -11.294   5.636 1.00 . A A .  99 ARG HH12 1 1 
       24 75820 1 1  99 ARG HH21 H -14.897  -9.002   7.896 1.00 . A A .  99 ARG HH21 1 1 
       24 75821 1 1  99 ARG HH22 H -15.514  -9.278   6.279 1.00 . A A .  99 ARG HH22 1 1 
       24 75822 1 1  99 ARG N    N  -9.885 -13.747   9.862 1.00 . A A .  99 ARG N    1 1 
       24 75823 1 1  99 ARG NE   N -14.342 -11.412   8.351 1.00 . A A .  99 ARG NE   1 1 
       24 75824 1 1  99 ARG NH1  N -15.478 -11.698   6.375 1.00 . A A .  99 ARG NH1  1 1 
       24 75825 1 1  99 ARG NH2  N -15.164  -9.647   7.158 1.00 . A A .  99 ARG NH2  1 1 
       24 75826 1 1  99 ARG O    O  -9.336 -16.142   8.553 1.00 . A A .  99 ARG O    1 1 
       24 75827 1 1 100 PRO C    C -10.073 -19.301   8.415 1.00 . A A . 100 PRO C    1 1 
       24 75828 1 1 100 PRO CA   C -10.014 -18.598   9.785 1.00 . A A . 100 PRO CA   1 1 
       24 75829 1 1 100 PRO CB   C -10.620 -19.468  10.892 1.00 . A A . 100 PRO CB   1 1 
       24 75830 1 1 100 PRO CD   C -11.943 -17.491  10.679 1.00 . A A . 100 PRO CD   1 1 
       24 75831 1 1 100 PRO CG   C -12.068 -18.987  10.959 1.00 . A A . 100 PRO CG   1 1 
       24 75832 1 1 100 PRO HA   H  -8.964 -18.421  10.026 1.00 . A A . 100 PRO HA   1 1 
       24 75833 1 1 100 PRO HB2  H -10.563 -20.533  10.668 1.00 . A A . 100 PRO HB2  1 1 
       24 75834 1 1 100 PRO HB3  H -10.121 -19.257  11.839 1.00 . A A . 100 PRO HB3  1 1 
       24 75835 1 1 100 PRO HD2  H -12.834 -17.135  10.162 1.00 . A A . 100 PRO HD2  1 1 
       24 75836 1 1 100 PRO HD3  H -11.822 -16.959  11.621 1.00 . A A . 100 PRO HD3  1 1 
       24 75837 1 1 100 PRO HG2  H -12.651 -19.462  10.168 1.00 . A A . 100 PRO HG2  1 1 
       24 75838 1 1 100 PRO HG3  H -12.515 -19.181  11.936 1.00 . A A . 100 PRO HG3  1 1 
       24 75839 1 1 100 PRO N    N -10.747 -17.327   9.857 1.00 . A A . 100 PRO N    1 1 
       24 75840 1 1 100 PRO O    O -11.032 -19.136   7.651 1.00 . A A . 100 PRO O    1 1 
       24 75841 1 1 101 VAL C    C  -7.966 -22.197   7.341 1.00 . A A . 101 VAL C    1 1 
       24 75842 1 1 101 VAL CA   C  -8.945 -21.057   6.991 1.00 . A A . 101 VAL CA   1 1 
       24 75843 1 1 101 VAL CB   C  -8.548 -20.302   5.699 1.00 . A A . 101 VAL CB   1 1 
       24 75844 1 1 101 VAL CG1  C  -7.129 -19.724   5.737 1.00 . A A . 101 VAL CG1  1 1 
       24 75845 1 1 101 VAL CG2  C  -8.705 -21.160   4.440 1.00 . A A . 101 VAL CG2  1 1 
       24 75846 1 1 101 VAL H    H  -8.322 -20.200   8.826 1.00 . A A . 101 VAL H    1 1 
       24 75847 1 1 101 VAL HA   H  -9.919 -21.510   6.823 1.00 . A A . 101 VAL HA   1 1 
       24 75848 1 1 101 VAL HB   H  -9.234 -19.464   5.588 1.00 . A A . 101 VAL HB   1 1 
       24 75849 1 1 101 VAL HG11 H  -7.019 -19.071   6.602 1.00 . A A . 101 VAL HG11 1 1 
       24 75850 1 1 101 VAL HG12 H  -6.394 -20.528   5.783 1.00 . A A . 101 VAL HG12 1 1 
       24 75851 1 1 101 VAL HG13 H  -6.949 -19.138   4.836 1.00 . A A . 101 VAL HG13 1 1 
       24 75852 1 1 101 VAL HG21 H  -7.990 -21.982   4.436 1.00 . A A . 101 VAL HG21 1 1 
       24 75853 1 1 101 VAL HG22 H  -9.720 -21.555   4.383 1.00 . A A . 101 VAL HG22 1 1 
       24 75854 1 1 101 VAL HG23 H  -8.526 -20.547   3.556 1.00 . A A . 101 VAL HG23 1 1 
       24 75855 1 1 101 VAL N    N  -9.055 -20.120   8.131 1.00 . A A . 101 VAL N    1 1 
       24 75856 1 1 101 VAL O    O  -7.080 -22.002   8.180 1.00 . A A . 101 VAL O    1 1 
       24 75857 1 1 102 ARG C    C  -6.627 -25.085   5.754 1.00 . A A . 102 ARG C    1 1 
       24 75858 1 1 102 ARG CA   C  -7.325 -24.602   7.031 1.00 . A A . 102 ARG CA   1 1 
       24 75859 1 1 102 ARG CB   C  -8.265 -25.654   7.659 1.00 . A A . 102 ARG CB   1 1 
       24 75860 1 1 102 ARG CD   C  -8.583 -27.904   8.766 1.00 . A A . 102 ARG CD   1 1 
       24 75861 1 1 102 ARG CG   C  -7.592 -26.986   8.030 1.00 . A A . 102 ARG CG   1 1 
       24 75862 1 1 102 ARG CZ   C  -8.668 -30.312   9.458 1.00 . A A . 102 ARG CZ   1 1 
       24 75863 1 1 102 ARG H    H  -8.859 -23.480   6.050 1.00 . A A . 102 ARG H    1 1 
       24 75864 1 1 102 ARG HA   H  -6.547 -24.369   7.761 1.00 . A A . 102 ARG HA   1 1 
       24 75865 1 1 102 ARG HB2  H  -8.696 -25.226   8.566 1.00 . A A . 102 ARG HB2  1 1 
       24 75866 1 1 102 ARG HB3  H  -9.083 -25.861   6.965 1.00 . A A . 102 ARG HB3  1 1 
       24 75867 1 1 102 ARG HD2  H  -8.828 -27.453   9.728 1.00 . A A . 102 ARG HD2  1 1 
       24 75868 1 1 102 ARG HD3  H  -9.494 -27.984   8.172 1.00 . A A . 102 ARG HD3  1 1 
       24 75869 1 1 102 ARG HE   H  -7.077 -29.416   8.683 1.00 . A A . 102 ARG HE   1 1 
       24 75870 1 1 102 ARG HG2  H  -7.253 -27.484   7.122 1.00 . A A . 102 ARG HG2  1 1 
       24 75871 1 1 102 ARG HG3  H  -6.736 -26.794   8.678 1.00 . A A . 102 ARG HG3  1 1 
       24 75872 1 1 102 ARG HH11 H -10.364 -29.367   9.954 1.00 . A A . 102 ARG HH11 1 1 
       24 75873 1 1 102 ARG HH12 H -10.382 -31.124  10.123 1.00 . A A . 102 ARG HH12 1 1 
       24 75874 1 1 102 ARG HH21 H  -7.126 -31.592   9.195 1.00 . A A . 102 ARG HH21 1 1 
       24 75875 1 1 102 ARG HH22 H  -8.529 -32.230  10.008 1.00 . A A . 102 ARG HH22 1 1 
       24 75876 1 1 102 ARG N    N  -8.120 -23.389   6.742 1.00 . A A . 102 ARG N    1 1 
       24 75877 1 1 102 ARG NE   N  -8.032 -29.256   8.981 1.00 . A A . 102 ARG NE   1 1 
       24 75878 1 1 102 ARG NH1  N  -9.892 -30.265   9.899 1.00 . A A . 102 ARG NH1  1 1 
       24 75879 1 1 102 ARG NH2  N  -8.081 -31.470   9.511 1.00 . A A . 102 ARG NH2  1 1 
       24 75880 1 1 102 ARG O    O  -7.266 -25.692   4.897 1.00 . A A . 102 ARG O    1 1 
       24 75881 1 1 103 GLY C    C  -4.794 -23.916   3.328 1.00 . A A . 103 GLY C    1 1 
       24 75882 1 1 103 GLY CA   C  -4.570 -25.020   4.378 1.00 . A A . 103 GLY CA   1 1 
       24 75883 1 1 103 GLY H    H  -4.855 -24.387   6.404 1.00 . A A . 103 GLY H    1 1 
       24 75884 1 1 103 GLY HA2  H  -3.506 -25.058   4.613 1.00 . A A . 103 GLY HA2  1 1 
       24 75885 1 1 103 GLY HA3  H  -4.841 -25.977   3.930 1.00 . A A . 103 GLY HA3  1 1 
       24 75886 1 1 103 GLY N    N  -5.329 -24.817   5.623 1.00 . A A . 103 GLY N    1 1 
       24 75887 1 1 103 GLY O    O  -5.721 -23.110   3.439 1.00 . A A . 103 GLY O    1 1 
       24 75888 1 1 104 HIS C    C  -5.052 -22.704   0.368 1.00 . A A . 104 HIS C    1 1 
       24 75889 1 1 104 HIS CA   C  -3.839 -22.809   1.299 1.00 . A A . 104 HIS CA   1 1 
       24 75890 1 1 104 HIS CB   C  -2.547 -22.993   0.485 1.00 . A A . 104 HIS CB   1 1 
       24 75891 1 1 104 HIS CD2  C  -0.241 -23.697   1.373 1.00 . A A . 104 HIS CD2  1 1 
       24 75892 1 1 104 HIS CE1  C   0.302 -21.896   2.509 1.00 . A A . 104 HIS CE1  1 1 
       24 75893 1 1 104 HIS CG   C  -1.281 -22.813   1.281 1.00 . A A . 104 HIS CG   1 1 
       24 75894 1 1 104 HIS H    H  -3.219 -24.605   2.274 1.00 . A A . 104 HIS H    1 1 
       24 75895 1 1 104 HIS HA   H  -3.777 -21.857   1.822 1.00 . A A . 104 HIS HA   1 1 
       24 75896 1 1 104 HIS HB2  H  -2.549 -23.986   0.034 1.00 . A A . 104 HIS HB2  1 1 
       24 75897 1 1 104 HIS HB3  H  -2.533 -22.261  -0.324 1.00 . A A . 104 HIS HB3  1 1 
       24 75898 1 1 104 HIS HD1  H  -1.482 -20.850   2.100 1.00 . A A . 104 HIS HD1  1 1 
       24 75899 1 1 104 HIS HD2  H  -0.198 -24.669   0.901 1.00 . A A . 104 HIS HD2  1 1 
       24 75900 1 1 104 HIS HE1  H   0.846 -21.182   3.119 1.00 . A A . 104 HIS HE1  1 1 
       24 75901 1 1 104 HIS N    N  -3.923 -23.874   2.314 1.00 . A A . 104 HIS N    1 1 
       24 75902 1 1 104 HIS ND1  N  -0.921 -21.693   1.993 1.00 . A A . 104 HIS ND1  1 1 
       24 75903 1 1 104 HIS NE2  N   0.769 -23.103   2.140 1.00 . A A . 104 HIS NE2  1 1 
       24 75904 1 1 104 HIS O    O  -5.736 -23.719   0.100 1.00 . A A . 104 HIS O    1 1 
       24 75905 1 1 104 HIS OXT  O  -5.285 -21.582  -0.143 1.00 . A A . 104 HIS OXT  1 1 
       24 75906 2 1   1 MET C    C  -2.547 -18.678   9.487 1.00 . B B . 105 MET C    1 1 
       24 75907 2 1   1 MET CA   C  -3.221 -18.147   8.232 1.00 . B B . 105 MET CA   1 1 
       24 75908 2 1   1 MET CB   C  -4.137 -19.205   7.588 1.00 . B B . 105 MET CB   1 1 
       24 75909 2 1   1 MET CE   C  -1.756 -22.378   6.131 1.00 . B B . 105 MET CE   1 1 
       24 75910 2 1   1 MET CG   C  -3.509 -20.583   7.320 1.00 . B B . 105 MET CG   1 1 
       24 75911 2 1   1 MET H1   H  -2.672 -17.295   6.434 1.00 . B B . 105 MET H1   1 1 
       24 75912 2 1   1 MET H2   H  -1.527 -18.307   7.063 1.00 . B B . 105 MET H2   1 1 
       24 75913 2 1   1 MET H3   H  -1.751 -16.809   7.697 1.00 . B B . 105 MET H3   1 1 
       24 75914 2 1   1 MET HA   H  -3.853 -17.311   8.535 1.00 . B B . 105 MET HA   1 1 
       24 75915 2 1   1 MET HB2  H  -4.994 -19.354   8.246 1.00 . B B . 105 MET HB2  1 1 
       24 75916 2 1   1 MET HB3  H  -4.513 -18.812   6.643 1.00 . B B . 105 MET HB3  1 1 
       24 75917 2 1   1 MET HE1  H  -1.526 -22.734   7.135 1.00 . B B . 105 MET HE1  1 1 
       24 75918 2 1   1 MET HE2  H  -2.628 -22.909   5.749 1.00 . B B . 105 MET HE2  1 1 
       24 75919 2 1   1 MET HE3  H  -0.904 -22.568   5.478 1.00 . B B . 105 MET HE3  1 1 
       24 75920 2 1   1 MET HG2  H  -3.197 -21.023   8.267 1.00 . B B . 105 MET HG2  1 1 
       24 75921 2 1   1 MET HG3  H  -4.284 -21.227   6.904 1.00 . B B . 105 MET HG3  1 1 
       24 75922 2 1   1 MET N    N  -2.220 -17.606   7.287 1.00 . B B . 105 MET N    1 1 
       24 75923 2 1   1 MET O    O  -1.474 -19.268   9.386 1.00 . B B . 105 MET O    1 1 
       24 75924 2 1   1 MET SD   S  -2.099 -20.598   6.179 1.00 . B B . 105 MET SD   1 1 
       24 75925 2 1   2 GLY C    C  -3.518 -18.836  13.146 1.00 . B B . 106 GLY C    1 1 
       24 75926 2 1   2 GLY CA   C  -2.599 -18.974  11.926 1.00 . B B . 106 GLY CA   1 1 
       24 75927 2 1   2 GLY H    H  -4.055 -18.023  10.688 1.00 . B B . 106 GLY H    1 1 
       24 75928 2 1   2 GLY HA2  H  -2.319 -20.023  11.832 1.00 . B B . 106 GLY HA2  1 1 
       24 75929 2 1   2 GLY HA3  H  -1.688 -18.408  12.122 1.00 . B B . 106 GLY HA3  1 1 
       24 75930 2 1   2 GLY N    N  -3.168 -18.516  10.655 1.00 . B B . 106 GLY N    1 1 
       24 75931 2 1   2 GLY O    O  -4.720 -18.589  13.029 1.00 . B B . 106 GLY O    1 1 
       24 75932 2 1   3 GLN C    C  -3.686 -17.605  16.245 1.00 . B B . 107 GLN C    1 1 
       24 75933 2 1   3 GLN CA   C  -3.538 -19.022  15.648 1.00 . B B . 107 GLN CA   1 1 
       24 75934 2 1   3 GLN CB   C  -2.737 -19.967  16.577 1.00 . B B . 107 GLN CB   1 1 
       24 75935 2 1   3 GLN CD   C  -0.245 -19.858  15.818 1.00 . B B . 107 GLN CD   1 1 
       24 75936 2 1   3 GLN CG   C  -1.282 -19.538  16.895 1.00 . B B . 107 GLN CG   1 1 
       24 75937 2 1   3 GLN H    H  -1.932 -19.265  14.284 1.00 . B B . 107 GLN H    1 1 
       24 75938 2 1   3 GLN HA   H  -4.543 -19.434  15.555 1.00 . B B . 107 GLN HA   1 1 
       24 75939 2 1   3 GLN HB2  H  -3.272 -20.039  17.525 1.00 . B B . 107 GLN HB2  1 1 
       24 75940 2 1   3 GLN HB3  H  -2.733 -20.971  16.152 1.00 . B B . 107 GLN HB3  1 1 
       24 75941 2 1   3 GLN HE21 H   1.272 -18.872  16.771 1.00 . B B . 107 GLN HE21 1 1 
       24 75942 2 1   3 GLN HE22 H   1.647 -19.644  15.245 1.00 . B B . 107 GLN HE22 1 1 
       24 75943 2 1   3 GLN HG2  H  -1.247 -18.470  17.103 1.00 . B B . 107 GLN HG2  1 1 
       24 75944 2 1   3 GLN HG3  H  -0.971 -20.054  17.804 1.00 . B B . 107 GLN HG3  1 1 
       24 75945 2 1   3 GLN N    N  -2.917 -19.034  14.319 1.00 . B B . 107 GLN N    1 1 
       24 75946 2 1   3 GLN NE2  N   0.988 -19.439  15.983 1.00 . B B . 107 GLN NE2  1 1 
       24 75947 2 1   3 GLN O    O  -3.279 -16.614  15.634 1.00 . B B . 107 GLN O    1 1 
       24 75948 2 1   3 GLN OE1  O  -0.517 -20.484  14.800 1.00 . B B . 107 GLN OE1  1 1 
       24 75949 2 1   4 CYS C    C  -4.905 -15.074  17.579 1.00 . B B . 108 CYS C    1 1 
       24 75950 2 1   4 CYS CA   C  -4.245 -16.281  18.286 1.00 . B B . 108 CYS CA   1 1 
       24 75951 2 1   4 CYS CB   C  -2.841 -15.979  18.846 1.00 . B B . 108 CYS CB   1 1 
       24 75952 2 1   4 CYS H    H  -4.536 -18.354  17.917 1.00 . B B . 108 CYS H    1 1 
       24 75953 2 1   4 CYS HA   H  -4.883 -16.501  19.141 1.00 . B B . 108 CYS HA   1 1 
       24 75954 2 1   4 CYS HB2  H  -2.178 -15.680  18.032 1.00 . B B . 108 CYS HB2  1 1 
       24 75955 2 1   4 CYS HB3  H  -2.917 -15.148  19.552 1.00 . B B . 108 CYS HB3  1 1 
       24 75956 2 1   4 CYS HG   H  -3.281 -17.803  20.321 1.00 . B B . 108 CYS HG   1 1 
       24 75957 2 1   4 CYS N    N  -4.210 -17.507  17.472 1.00 . B B . 108 CYS N    1 1 
       24 75958 2 1   4 CYS O    O  -4.383 -13.955  17.600 1.00 . B B . 108 CYS O    1 1 
       24 75959 2 1   4 CYS SG   S  -2.149 -17.429  19.699 1.00 . B B . 108 CYS SG   1 1 
       24 75960 2 1   5 ARG C    C  -7.206 -13.120  16.607 1.00 . B B . 109 ARG C    1 1 
       24 75961 2 1   5 ARG CA   C  -6.642 -14.379  15.932 1.00 . B B . 109 ARG CA   1 1 
       24 75962 2 1   5 ARG CB   C  -7.693 -15.119  15.087 1.00 . B B . 109 ARG CB   1 1 
       24 75963 2 1   5 ARG CD   C  -8.079 -17.042  13.399 1.00 . B B . 109 ARG CD   1 1 
       24 75964 2 1   5 ARG CG   C  -7.100 -16.339  14.350 1.00 . B B . 109 ARG CG   1 1 
       24 75965 2 1   5 ARG CZ   C -10.474 -16.897  14.169 1.00 . B B . 109 ARG CZ   1 1 
       24 75966 2 1   5 ARG H    H  -6.424 -16.248  16.971 1.00 . B B . 109 ARG H    1 1 
       24 75967 2 1   5 ARG HA   H  -5.854 -14.042  15.255 1.00 . B B . 109 ARG HA   1 1 
       24 75968 2 1   5 ARG HB2  H  -8.502 -15.446  15.741 1.00 . B B . 109 ARG HB2  1 1 
       24 75969 2 1   5 ARG HB3  H  -8.099 -14.423  14.353 1.00 . B B . 109 ARG HB3  1 1 
       24 75970 2 1   5 ARG HD2  H  -8.317 -16.389  12.564 1.00 . B B . 109 ARG HD2  1 1 
       24 75971 2 1   5 ARG HD3  H  -7.568 -17.913  12.986 1.00 . B B . 109 ARG HD3  1 1 
       24 75972 2 1   5 ARG HE   H  -9.287 -18.428  14.498 1.00 . B B . 109 ARG HE   1 1 
       24 75973 2 1   5 ARG HG2  H  -6.236 -16.016  13.769 1.00 . B B . 109 ARG HG2  1 1 
       24 75974 2 1   5 ARG HG3  H  -6.758 -17.075  15.077 1.00 . B B . 109 ARG HG3  1 1 
       24 75975 2 1   5 ARG HH11 H  -9.971 -15.231  13.158 1.00 . B B . 109 ARG HH11 1 1 
       24 75976 2 1   5 ARG HH12 H -11.596 -15.252  13.807 1.00 . B B . 109 ARG HH12 1 1 
       24 75977 2 1   5 ARG HH21 H -11.284 -18.417  15.177 1.00 . B B . 109 ARG HH21 1 1 
       24 75978 2 1   5 ARG HH22 H -12.359 -17.058  14.876 1.00 . B B . 109 ARG HH22 1 1 
       24 75979 2 1   5 ARG N    N  -6.030 -15.314  16.895 1.00 . B B . 109 ARG N    1 1 
       24 75980 2 1   5 ARG NE   N  -9.309 -17.506  14.070 1.00 . B B . 109 ARG NE   1 1 
       24 75981 2 1   5 ARG NH1  N -10.699 -15.716  13.670 1.00 . B B . 109 ARG NH1  1 1 
       24 75982 2 1   5 ARG NH2  N -11.448 -17.499  14.776 1.00 . B B . 109 ARG NH2  1 1 
       24 75983 2 1   5 ARG O    O  -7.820 -13.193  17.678 1.00 . B B . 109 ARG O    1 1 
       24 75984 2 1   6 SER C    C  -8.543 -10.137  16.844 1.00 . B B . 110 SER C    1 1 
       24 75985 2 1   6 SER CA   C  -7.101 -10.638  16.631 1.00 . B B . 110 SER CA   1 1 
       24 75986 2 1   6 SER CB   C  -6.314  -9.588  15.833 1.00 . B B . 110 SER CB   1 1 
       24 75987 2 1   6 SER H    H  -6.474 -12.005  15.111 1.00 . B B . 110 SER H    1 1 
       24 75988 2 1   6 SER HA   H  -6.624 -10.705  17.608 1.00 . B B . 110 SER HA   1 1 
       24 75989 2 1   6 SER HB2  H  -6.809  -9.411  14.879 1.00 . B B . 110 SER HB2  1 1 
       24 75990 2 1   6 SER HB3  H  -6.307  -8.652  16.393 1.00 . B B . 110 SER HB3  1 1 
       24 75991 2 1   6 SER HG   H  -4.984 -10.733  14.946 1.00 . B B . 110 SER HG   1 1 
       24 75992 2 1   6 SER N    N  -6.984 -11.960  15.987 1.00 . B B . 110 SER N    1 1 
       24 75993 2 1   6 SER O    O  -9.387 -10.214  15.942 1.00 . B B . 110 SER O    1 1 
       24 75994 2 1   6 SER OG   O  -4.973  -9.998  15.603 1.00 . B B . 110 SER OG   1 1 
       24 75995 2 1   7 ALA C    C  -9.987  -7.306  18.087 1.00 . B B . 111 ALA C    1 1 
       24 75996 2 1   7 ALA CA   C -10.037  -8.825  18.369 1.00 . B B . 111 ALA CA   1 1 
       24 75997 2 1   7 ALA CB   C -10.345  -9.088  19.846 1.00 . B B . 111 ALA CB   1 1 
       24 75998 2 1   7 ALA H    H  -8.062  -9.544  18.713 1.00 . B B . 111 ALA H    1 1 
       24 75999 2 1   7 ALA HA   H -10.860  -9.233  17.778 1.00 . B B . 111 ALA HA   1 1 
       24 76000 2 1   7 ALA HB1  H -10.399 -10.159  20.025 1.00 . B B . 111 ALA HB1  1 1 
       24 76001 2 1   7 ALA HB2  H  -9.571  -8.652  20.476 1.00 . B B . 111 ALA HB2  1 1 
       24 76002 2 1   7 ALA HB3  H -11.307  -8.644  20.108 1.00 . B B . 111 ALA HB3  1 1 
       24 76003 2 1   7 ALA N    N  -8.795  -9.538  18.016 1.00 . B B . 111 ALA N    1 1 
       24 76004 2 1   7 ALA O    O -11.010  -6.617  18.172 1.00 . B B . 111 ALA O    1 1 
       24 76005 2 1   8 ASN C    C  -8.648  -5.585  15.608 1.00 . B B . 112 ASN C    1 1 
       24 76006 2 1   8 ASN CA   C  -8.610  -5.470  17.139 1.00 . B B . 112 ASN CA   1 1 
       24 76007 2 1   8 ASN CB   C  -7.291  -4.858  17.636 1.00 . B B . 112 ASN CB   1 1 
       24 76008 2 1   8 ASN CG   C  -7.403  -4.454  19.088 1.00 . B B . 112 ASN CG   1 1 
       24 76009 2 1   8 ASN H    H  -7.994  -7.382  17.821 1.00 . B B . 112 ASN H    1 1 
       24 76010 2 1   8 ASN HA   H  -9.424  -4.803  17.436 1.00 . B B . 112 ASN HA   1 1 
       24 76011 2 1   8 ASN HB2  H  -6.470  -5.563  17.512 1.00 . B B . 112 ASN HB2  1 1 
       24 76012 2 1   8 ASN HB3  H  -7.059  -3.964  17.057 1.00 . B B . 112 ASN HB3  1 1 
       24 76013 2 1   8 ASN HD21 H  -8.487  -2.837  18.570 1.00 . B B . 112 ASN HD21 1 1 
       24 76014 2 1   8 ASN HD22 H  -8.172  -3.050  20.300 1.00 . B B . 112 ASN HD22 1 1 
       24 76015 2 1   8 ASN N    N  -8.802  -6.780  17.764 1.00 . B B . 112 ASN N    1 1 
       24 76016 2 1   8 ASN ND2  N  -8.063  -3.351  19.340 1.00 . B B . 112 ASN ND2  1 1 
       24 76017 2 1   8 ASN O    O  -8.433  -6.667  15.051 1.00 . B B . 112 ASN O    1 1 
       24 76018 2 1   8 ASN OD1  O  -6.971  -5.163  19.989 1.00 . B B . 112 ASN OD1  1 1 
       24 76019 2 1   9 ALA C    C -10.278  -5.222  12.937 1.00 . B B . 113 ALA C    1 1 
       24 76020 2 1   9 ALA CA   C  -9.093  -4.384  13.479 1.00 . B B . 113 ALA CA   1 1 
       24 76021 2 1   9 ALA CB   C  -7.761  -4.606  12.742 1.00 . B B . 113 ALA CB   1 1 
       24 76022 2 1   9 ALA H    H  -9.078  -3.623  15.477 1.00 . B B . 113 ALA H    1 1 
       24 76023 2 1   9 ALA HA   H  -9.375  -3.353  13.284 1.00 . B B . 113 ALA HA   1 1 
       24 76024 2 1   9 ALA HB1  H  -7.457  -5.650  12.820 1.00 . B B . 113 ALA HB1  1 1 
       24 76025 2 1   9 ALA HB2  H  -7.879  -4.360  11.686 1.00 . B B . 113 ALA HB2  1 1 
       24 76026 2 1   9 ALA HB3  H  -6.991  -3.968  13.170 1.00 . B B . 113 ALA HB3  1 1 
       24 76027 2 1   9 ALA N    N  -8.896  -4.462  14.932 1.00 . B B . 113 ALA N    1 1 
       24 76028 2 1   9 ALA O    O -10.292  -5.609  11.767 1.00 . B B . 113 ALA O    1 1 
       24 76029 2 1  10 GLU C    C -13.420  -4.941  12.571 1.00 . B B . 114 GLU C    1 1 
       24 76030 2 1  10 GLU CA   C -12.590  -6.005  13.312 1.00 . B B . 114 GLU CA   1 1 
       24 76031 2 1  10 GLU CB   C -13.395  -6.582  14.487 1.00 . B B . 114 GLU CB   1 1 
       24 76032 2 1  10 GLU CD   C -13.700  -8.489  16.173 1.00 . B B . 114 GLU CD   1 1 
       24 76033 2 1  10 GLU CG   C -12.757  -7.810  15.160 1.00 . B B . 114 GLU CG   1 1 
       24 76034 2 1  10 GLU H    H -11.249  -5.076  14.701 1.00 . B B . 114 GLU H    1 1 
       24 76035 2 1  10 GLU HA   H -12.407  -6.793  12.592 1.00 . B B . 114 GLU HA   1 1 
       24 76036 2 1  10 GLU HB2  H -13.553  -5.801  15.232 1.00 . B B . 114 GLU HB2  1 1 
       24 76037 2 1  10 GLU HB3  H -14.363  -6.884  14.093 1.00 . B B . 114 GLU HB3  1 1 
       24 76038 2 1  10 GLU HG2  H -12.493  -8.533  14.386 1.00 . B B . 114 GLU HG2  1 1 
       24 76039 2 1  10 GLU HG3  H -11.840  -7.508  15.667 1.00 . B B . 114 GLU HG3  1 1 
       24 76040 2 1  10 GLU N    N -11.296  -5.468  13.770 1.00 . B B . 114 GLU N    1 1 
       24 76041 2 1  10 GLU O    O -14.171  -5.250  11.649 1.00 . B B . 114 GLU O    1 1 
       24 76042 2 1  10 GLU OE1  O -14.635  -7.841  16.705 1.00 . B B . 114 GLU OE1  1 1 
       24 76043 2 1  10 GLU OE2  O -13.520  -9.702  16.450 1.00 . B B . 114 GLU OE2  1 1 
       24 76044 2 1  11 ASP C    C -12.593  -1.516  11.835 1.00 . B B . 115 ASP C    1 1 
       24 76045 2 1  11 ASP CA   C -13.730  -2.470  12.270 1.00 . B B . 115 ASP CA   1 1 
       24 76046 2 1  11 ASP CB   C -14.712  -1.798  13.246 1.00 . B B . 115 ASP CB   1 1 
       24 76047 2 1  11 ASP CG   C -15.579  -0.704  12.618 1.00 . B B . 115 ASP CG   1 1 
       24 76048 2 1  11 ASP H    H -12.588  -3.570  13.720 1.00 . B B . 115 ASP H    1 1 
       24 76049 2 1  11 ASP HA   H -14.278  -2.761  11.373 1.00 . B B . 115 ASP HA   1 1 
       24 76050 2 1  11 ASP HB2  H -15.385  -2.558  13.647 1.00 . B B . 115 ASP HB2  1 1 
       24 76051 2 1  11 ASP HB3  H -14.147  -1.380  14.079 1.00 . B B . 115 ASP HB3  1 1 
       24 76052 2 1  11 ASP N    N -13.204  -3.679  12.925 1.00 . B B . 115 ASP N    1 1 
       24 76053 2 1  11 ASP O    O -12.732  -0.774  10.862 1.00 . B B . 115 ASP O    1 1 
       24 76054 2 1  11 ASP OD1  O -16.085  -0.904  11.486 1.00 . B B . 115 ASP OD1  1 1 
       24 76055 2 1  11 ASP OD2  O -15.819   0.330  13.292 1.00 . B B . 115 ASP OD2  1 1 
       24 76056 2 1  12 ALA C    C -10.370   0.675  12.294 1.00 . B B . 116 ALA C    1 1 
       24 76057 2 1  12 ALA CA   C -10.195  -0.851  12.261 1.00 . B B . 116 ALA CA   1 1 
       24 76058 2 1  12 ALA CB   C  -9.490  -1.378  11.009 1.00 . B B . 116 ALA CB   1 1 
       24 76059 2 1  12 ALA H    H -11.436  -2.203  13.316 1.00 . B B . 116 ALA H    1 1 
       24 76060 2 1  12 ALA HA   H  -9.530  -1.081  13.093 1.00 . B B . 116 ALA HA   1 1 
       24 76061 2 1  12 ALA HB1  H  -9.381  -2.460  11.070 1.00 . B B . 116 ALA HB1  1 1 
       24 76062 2 1  12 ALA HB2  H -10.073  -1.120  10.128 1.00 . B B . 116 ALA HB2  1 1 
       24 76063 2 1  12 ALA HB3  H  -8.503  -0.923  10.925 1.00 . B B . 116 ALA HB3  1 1 
       24 76064 2 1  12 ALA N    N -11.434  -1.599  12.504 1.00 . B B . 116 ALA N    1 1 
       24 76065 2 1  12 ALA O    O -10.188   1.366  11.290 1.00 . B B . 116 ALA O    1 1 
       24 76066 2 1  13 GLN C    C  -9.952   3.014  14.996 1.00 . B B . 117 GLN C    1 1 
       24 76067 2 1  13 GLN CA   C -10.810   2.624  13.772 1.00 . B B . 117 GLN CA   1 1 
       24 76068 2 1  13 GLN CB   C -12.302   2.949  13.948 1.00 . B B . 117 GLN CB   1 1 
       24 76069 2 1  13 GLN CD   C -13.999   4.766  14.431 1.00 . B B . 117 GLN CD   1 1 
       24 76070 2 1  13 GLN CG   C -12.569   4.452  14.020 1.00 . B B . 117 GLN CG   1 1 
       24 76071 2 1  13 GLN H    H -10.812   0.558  14.253 1.00 . B B . 117 GLN H    1 1 
       24 76072 2 1  13 GLN HA   H -10.437   3.201  12.925 1.00 . B B . 117 GLN HA   1 1 
       24 76073 2 1  13 GLN HB2  H -12.863   2.557  13.104 1.00 . B B . 117 GLN HB2  1 1 
       24 76074 2 1  13 GLN HB3  H -12.660   2.469  14.858 1.00 . B B . 117 GLN HB3  1 1 
       24 76075 2 1  13 GLN HE21 H -14.740   4.706  12.538 1.00 . B B . 117 GLN HE21 1 1 
       24 76076 2 1  13 GLN HE22 H -15.883   5.013  13.846 1.00 . B B . 117 GLN HE22 1 1 
       24 76077 2 1  13 GLN HG2  H -11.916   4.868  14.772 1.00 . B B . 117 GLN HG2  1 1 
       24 76078 2 1  13 GLN HG3  H -12.343   4.914  13.060 1.00 . B B . 117 GLN HG3  1 1 
       24 76079 2 1  13 GLN N    N -10.702   1.196  13.476 1.00 . B B . 117 GLN N    1 1 
       24 76080 2 1  13 GLN NE2  N -14.941   4.830  13.521 1.00 . B B . 117 GLN NE2  1 1 
       24 76081 2 1  13 GLN O    O  -9.598   4.179  15.161 1.00 . B B . 117 GLN O    1 1 
       24 76082 2 1  13 GLN OE1  O -14.287   4.938  15.609 1.00 . B B . 117 GLN OE1  1 1 
       24 76083 2 1  14 GLU C    C  -7.178   2.701  16.484 1.00 . B B . 118 GLU C    1 1 
       24 76084 2 1  14 GLU CA   C  -8.584   2.253  16.931 1.00 . B B . 118 GLU CA   1 1 
       24 76085 2 1  14 GLU CB   C  -8.500   0.979  17.794 1.00 . B B . 118 GLU CB   1 1 
       24 76086 2 1  14 GLU CD   C  -9.112  -1.143  16.508 1.00 . B B . 118 GLU CD   1 1 
       24 76087 2 1  14 GLU CG   C  -7.983  -0.275  17.065 1.00 . B B . 118 GLU CG   1 1 
       24 76088 2 1  14 GLU H    H  -9.822   1.090  15.637 1.00 . B B . 118 GLU H    1 1 
       24 76089 2 1  14 GLU HA   H  -8.968   3.056  17.550 1.00 . B B . 118 GLU HA   1 1 
       24 76090 2 1  14 GLU HB2  H  -7.822   1.183  18.622 1.00 . B B . 118 GLU HB2  1 1 
       24 76091 2 1  14 GLU HB3  H  -9.479   0.771  18.227 1.00 . B B . 118 GLU HB3  1 1 
       24 76092 2 1  14 GLU HG2  H  -7.313   0.007  16.256 1.00 . B B . 118 GLU HG2  1 1 
       24 76093 2 1  14 GLU HG3  H  -7.402  -0.866  17.776 1.00 . B B . 118 GLU HG3  1 1 
       24 76094 2 1  14 GLU N    N  -9.526   2.046  15.817 1.00 . B B . 118 GLU N    1 1 
       24 76095 2 1  14 GLU O    O  -6.401   3.228  17.283 1.00 . B B . 118 GLU O    1 1 
       24 76096 2 1  14 GLU OE1  O  -9.791  -0.744  15.535 1.00 . B B . 118 GLU OE1  1 1 
       24 76097 2 1  14 GLU OE2  O  -9.359  -2.234  17.071 1.00 . B B . 118 GLU OE2  1 1 
       24 76098 2 1  15 PHE C    C  -5.655   4.251  13.929 1.00 . B B . 119 PHE C    1 1 
       24 76099 2 1  15 PHE CA   C  -5.640   2.821  14.503 1.00 . B B . 119 PHE CA   1 1 
       24 76100 2 1  15 PHE CB   C  -5.463   1.806  13.362 1.00 . B B . 119 PHE CB   1 1 
       24 76101 2 1  15 PHE CD1  C  -4.965  -0.133  14.984 1.00 . B B . 119 PHE CD1  1 1 
       24 76102 2 1  15 PHE CD2  C  -5.213  -0.577  12.607 1.00 . B B . 119 PHE CD2  1 1 
       24 76103 2 1  15 PHE CE1  C  -4.763  -1.505  15.215 1.00 . B B . 119 PHE CE1  1 1 
       24 76104 2 1  15 PHE CE2  C  -4.991  -1.946  12.835 1.00 . B B . 119 PHE CE2  1 1 
       24 76105 2 1  15 PHE CG   C  -5.210   0.338  13.678 1.00 . B B . 119 PHE CG   1 1 
       24 76106 2 1  15 PHE CZ   C  -4.777  -2.413  14.142 1.00 . B B . 119 PHE CZ   1 1 
       24 76107 2 1  15 PHE H    H  -7.632   2.109  14.655 1.00 . B B . 119 PHE H    1 1 
       24 76108 2 1  15 PHE HA   H  -4.794   2.741  15.187 1.00 . B B . 119 PHE HA   1 1 
       24 76109 2 1  15 PHE HB2  H  -6.363   1.842  12.758 1.00 . B B . 119 PHE HB2  1 1 
       24 76110 2 1  15 PHE HB3  H  -4.655   2.147  12.727 1.00 . B B . 119 PHE HB3  1 1 
       24 76111 2 1  15 PHE HD1  H  -4.950   0.547  15.821 1.00 . B B . 119 PHE HD1  1 1 
       24 76112 2 1  15 PHE HD2  H  -5.377  -0.226  11.597 1.00 . B B . 119 PHE HD2  1 1 
       24 76113 2 1  15 PHE HE1  H  -4.595  -1.865  16.222 1.00 . B B . 119 PHE HE1  1 1 
       24 76114 2 1  15 PHE HE2  H  -4.989  -2.638  12.004 1.00 . B B . 119 PHE HE2  1 1 
       24 76115 2 1  15 PHE HZ   H  -4.616  -3.466  14.320 1.00 . B B . 119 PHE HZ   1 1 
       24 76116 2 1  15 PHE N    N  -6.881   2.494  15.204 1.00 . B B . 119 PHE N    1 1 
       24 76117 2 1  15 PHE O    O  -6.714   4.781  13.578 1.00 . B B . 119 PHE O    1 1 
       24 76118 2 1  16 SER C    C  -4.754   6.224  11.687 1.00 . B B . 120 SER C    1 1 
       24 76119 2 1  16 SER CA   C  -4.265   6.171  13.141 1.00 . B B . 120 SER CA   1 1 
       24 76120 2 1  16 SER CB   C  -2.777   6.552  13.198 1.00 . B B . 120 SER CB   1 1 
       24 76121 2 1  16 SER H    H  -3.644   4.333  14.037 1.00 . B B . 120 SER H    1 1 
       24 76122 2 1  16 SER HA   H  -4.826   6.909  13.712 1.00 . B B . 120 SER HA   1 1 
       24 76123 2 1  16 SER HB2  H  -2.657   7.608  12.962 1.00 . B B . 120 SER HB2  1 1 
       24 76124 2 1  16 SER HB3  H  -2.390   6.376  14.202 1.00 . B B . 120 SER HB3  1 1 
       24 76125 2 1  16 SER HG   H  -1.190   5.520  12.675 1.00 . B B . 120 SER HG   1 1 
       24 76126 2 1  16 SER N    N  -4.470   4.849  13.763 1.00 . B B . 120 SER N    1 1 
       24 76127 2 1  16 SER O    O  -4.985   5.184  11.066 1.00 . B B . 120 SER O    1 1 
       24 76128 2 1  16 SER OG   O  -2.032   5.804  12.261 1.00 . B B . 120 SER OG   1 1 
       24 76129 2 1  17 ASP C    C  -4.489   6.811   8.708 1.00 . B B . 121 ASP C    1 1 
       24 76130 2 1  17 ASP CA   C  -5.348   7.602   9.720 1.00 . B B . 121 ASP CA   1 1 
       24 76131 2 1  17 ASP CB   C  -5.349   9.099   9.358 1.00 . B B . 121 ASP CB   1 1 
       24 76132 2 1  17 ASP CG   C  -6.653   9.844   9.674 1.00 . B B . 121 ASP CG   1 1 
       24 76133 2 1  17 ASP H    H  -4.656   8.249  11.650 1.00 . B B . 121 ASP H    1 1 
       24 76134 2 1  17 ASP HA   H  -6.367   7.224   9.631 1.00 . B B . 121 ASP HA   1 1 
       24 76135 2 1  17 ASP HB2  H  -4.523   9.584   9.867 1.00 . B B . 121 ASP HB2  1 1 
       24 76136 2 1  17 ASP HB3  H  -5.166   9.195   8.285 1.00 . B B . 121 ASP HB3  1 1 
       24 76137 2 1  17 ASP N    N  -4.885   7.422  11.108 1.00 . B B . 121 ASP N    1 1 
       24 76138 2 1  17 ASP O    O  -5.039   6.239   7.767 1.00 . B B . 121 ASP O    1 1 
       24 76139 2 1  17 ASP OD1  O  -7.108   9.889  10.841 1.00 . B B . 121 ASP OD1  1 1 
       24 76140 2 1  17 ASP OD2  O  -7.247  10.422   8.733 1.00 . B B . 121 ASP OD2  1 1 
       24 76141 2 1  18 VAL C    C  -2.296   4.403   8.458 1.00 . B B . 122 VAL C    1 1 
       24 76142 2 1  18 VAL CA   C  -2.246   5.897   8.098 1.00 . B B . 122 VAL CA   1 1 
       24 76143 2 1  18 VAL CB   C  -0.817   6.468   8.197 1.00 . B B . 122 VAL CB   1 1 
       24 76144 2 1  18 VAL CG1  C  -0.230   6.434   9.608 1.00 . B B . 122 VAL CG1  1 1 
       24 76145 2 1  18 VAL CG2  C   0.197   5.785   7.276 1.00 . B B . 122 VAL CG2  1 1 
       24 76146 2 1  18 VAL H    H  -2.794   7.186   9.729 1.00 . B B . 122 VAL H    1 1 
       24 76147 2 1  18 VAL HA   H  -2.547   5.982   7.051 1.00 . B B . 122 VAL HA   1 1 
       24 76148 2 1  18 VAL HB   H  -0.866   7.513   7.896 1.00 . B B . 122 VAL HB   1 1 
       24 76149 2 1  18 VAL HG11 H  -0.173   5.414   9.992 1.00 . B B . 122 VAL HG11 1 1 
       24 76150 2 1  18 VAL HG12 H   0.765   6.875   9.576 1.00 . B B . 122 VAL HG12 1 1 
       24 76151 2 1  18 VAL HG13 H  -0.849   7.029  10.276 1.00 . B B . 122 VAL HG13 1 1 
       24 76152 2 1  18 VAL HG21 H  -0.146   5.841   6.247 1.00 . B B . 122 VAL HG21 1 1 
       24 76153 2 1  18 VAL HG22 H   1.160   6.294   7.354 1.00 . B B . 122 VAL HG22 1 1 
       24 76154 2 1  18 VAL HG23 H   0.328   4.740   7.561 1.00 . B B . 122 VAL HG23 1 1 
       24 76155 2 1  18 VAL N    N  -3.170   6.712   8.918 1.00 . B B . 122 VAL N    1 1 
       24 76156 2 1  18 VAL O    O  -2.230   3.549   7.574 1.00 . B B . 122 VAL O    1 1 
       24 76157 2 1  19 GLU C    C  -3.748   1.939   9.883 1.00 . B B . 123 GLU C    1 1 
       24 76158 2 1  19 GLU CA   C  -2.449   2.692  10.249 1.00 . B B . 123 GLU CA   1 1 
       24 76159 2 1  19 GLU CB   C  -2.120   2.768  11.755 1.00 . B B . 123 GLU CB   1 1 
       24 76160 2 1  19 GLU CD   C  -1.608   1.616  14.012 1.00 . B B . 123 GLU CD   1 1 
       24 76161 2 1  19 GLU CG   C  -1.908   1.442  12.503 1.00 . B B . 123 GLU CG   1 1 
       24 76162 2 1  19 GLU H    H  -2.548   4.815  10.423 1.00 . B B . 123 GLU H    1 1 
       24 76163 2 1  19 GLU HA   H  -1.638   2.147   9.766 1.00 . B B . 123 GLU HA   1 1 
       24 76164 2 1  19 GLU HB2  H  -1.196   3.329  11.860 1.00 . B B . 123 GLU HB2  1 1 
       24 76165 2 1  19 GLU HB3  H  -2.890   3.357  12.236 1.00 . B B . 123 GLU HB3  1 1 
       24 76166 2 1  19 GLU HG2  H  -2.788   0.814  12.384 1.00 . B B . 123 GLU HG2  1 1 
       24 76167 2 1  19 GLU HG3  H  -1.073   0.919  12.032 1.00 . B B . 123 GLU HG3  1 1 
       24 76168 2 1  19 GLU N    N  -2.460   4.070   9.739 1.00 . B B . 123 GLU N    1 1 
       24 76169 2 1  19 GLU O    O  -3.693   0.744   9.591 1.00 . B B . 123 GLU O    1 1 
       24 76170 2 1  19 GLU OE1  O  -2.201   2.498  14.690 1.00 . B B . 123 GLU OE1  1 1 
       24 76171 2 1  19 GLU OE2  O  -0.805   0.808  14.542 1.00 . B B . 123 GLU OE2  1 1 
       24 76172 2 1  20 ARG C    C  -6.245   2.165   7.659 1.00 . B B . 124 ARG C    1 1 
       24 76173 2 1  20 ARG CA   C  -6.140   2.066   9.183 1.00 . B B . 124 ARG CA   1 1 
       24 76174 2 1  20 ARG CB   C  -7.398   2.584   9.895 1.00 . B B . 124 ARG CB   1 1 
       24 76175 2 1  20 ARG CD   C  -8.926   4.425  10.641 1.00 . B B . 124 ARG CD   1 1 
       24 76176 2 1  20 ARG CG   C  -7.830   4.033   9.635 1.00 . B B . 124 ARG CG   1 1 
       24 76177 2 1  20 ARG CZ   C  -8.855   6.886  11.105 1.00 . B B . 124 ARG CZ   1 1 
       24 76178 2 1  20 ARG H    H  -4.898   3.602  10.073 1.00 . B B . 124 ARG H    1 1 
       24 76179 2 1  20 ARG HA   H  -6.121   0.994   9.378 1.00 . B B . 124 ARG HA   1 1 
       24 76180 2 1  20 ARG HB2  H  -8.222   1.938   9.597 1.00 . B B . 124 ARG HB2  1 1 
       24 76181 2 1  20 ARG HB3  H  -7.251   2.461  10.960 1.00 . B B . 124 ARG HB3  1 1 
       24 76182 2 1  20 ARG HD2  H  -9.791   3.782  10.481 1.00 . B B . 124 ARG HD2  1 1 
       24 76183 2 1  20 ARG HD3  H  -8.563   4.255  11.656 1.00 . B B . 124 ARG HD3  1 1 
       24 76184 2 1  20 ARG HE   H -10.065   6.016   9.800 1.00 . B B . 124 ARG HE   1 1 
       24 76185 2 1  20 ARG HG2  H  -6.983   4.705   9.737 1.00 . B B . 124 ARG HG2  1 1 
       24 76186 2 1  20 ARG HG3  H  -8.220   4.115   8.621 1.00 . B B . 124 ARG HG3  1 1 
       24 76187 2 1  20 ARG HH11 H  -7.656   5.923  12.417 1.00 . B B . 124 ARG HH11 1 1 
       24 76188 2 1  20 ARG HH12 H  -7.658   7.661  12.526 1.00 . B B . 124 ARG HH12 1 1 
       24 76189 2 1  20 ARG HH21 H -10.007   8.163  10.078 1.00 . B B . 124 ARG HH21 1 1 
       24 76190 2 1  20 ARG HH22 H  -8.705   8.876  11.023 1.00 . B B . 124 ARG HH22 1 1 
       24 76191 2 1  20 ARG N    N  -4.900   2.630   9.768 1.00 . B B . 124 ARG N    1 1 
       24 76192 2 1  20 ARG NE   N  -9.348   5.829  10.486 1.00 . B B . 124 ARG NE   1 1 
       24 76193 2 1  20 ARG NH1  N  -7.964   6.820  12.055 1.00 . B B . 124 ARG NH1  1 1 
       24 76194 2 1  20 ARG NH2  N  -9.247   8.068  10.746 1.00 . B B . 124 ARG NH2  1 1 
       24 76195 2 1  20 ARG O    O  -6.987   1.393   7.054 1.00 . B B . 124 ARG O    1 1 
       24 76196 2 1  21 ALA C    C  -4.891   1.812   4.929 1.00 . B B . 125 ALA C    1 1 
       24 76197 2 1  21 ALA CA   C  -5.408   3.123   5.560 1.00 . B B . 125 ALA CA   1 1 
       24 76198 2 1  21 ALA CB   C  -4.547   4.307   5.126 1.00 . B B . 125 ALA CB   1 1 
       24 76199 2 1  21 ALA H    H  -4.933   3.686   7.584 1.00 . B B . 125 ALA H    1 1 
       24 76200 2 1  21 ALA HA   H  -6.412   3.316   5.184 1.00 . B B . 125 ALA HA   1 1 
       24 76201 2 1  21 ALA HB1  H  -4.520   4.339   4.037 1.00 . B B . 125 ALA HB1  1 1 
       24 76202 2 1  21 ALA HB2  H  -4.977   5.241   5.482 1.00 . B B . 125 ALA HB2  1 1 
       24 76203 2 1  21 ALA HB3  H  -3.530   4.193   5.500 1.00 . B B . 125 ALA HB3  1 1 
       24 76204 2 1  21 ALA N    N  -5.472   3.044   7.022 1.00 . B B . 125 ALA N    1 1 
       24 76205 2 1  21 ALA O    O  -5.546   1.248   4.059 1.00 . B B . 125 ALA O    1 1 
       24 76206 2 1  22 ILE C    C  -4.108  -1.126   5.142 1.00 . B B . 126 ILE C    1 1 
       24 76207 2 1  22 ILE CA   C  -3.129   0.044   4.930 1.00 . B B . 126 ILE CA   1 1 
       24 76208 2 1  22 ILE CB   C  -1.728  -0.204   5.567 1.00 . B B . 126 ILE CB   1 1 
       24 76209 2 1  22 ILE CD1  C   0.277   1.021   6.591 1.00 . B B . 126 ILE CD1  1 1 
       24 76210 2 1  22 ILE CG1  C  -0.777   1.016   5.476 1.00 . B B . 126 ILE CG1  1 1 
       24 76211 2 1  22 ILE CG2  C  -1.064  -1.419   4.892 1.00 . B B . 126 ILE CG2  1 1 
       24 76212 2 1  22 ILE H    H  -3.287   1.805   6.126 1.00 . B B . 126 ILE H    1 1 
       24 76213 2 1  22 ILE HA   H  -2.977   0.145   3.857 1.00 . B B . 126 ILE HA   1 1 
       24 76214 2 1  22 ILE HB   H  -1.819  -0.442   6.623 1.00 . B B . 126 ILE HB   1 1 
       24 76215 2 1  22 ILE HD11 H  -0.212   1.149   7.558 1.00 . B B . 126 ILE HD11 1 1 
       24 76216 2 1  22 ILE HD12 H   0.837   0.087   6.600 1.00 . B B . 126 ILE HD12 1 1 
       24 76217 2 1  22 ILE HD13 H   0.965   1.852   6.434 1.00 . B B . 126 ILE HD13 1 1 
       24 76218 2 1  22 ILE HG12 H  -0.285   1.026   4.503 1.00 . B B . 126 ILE HG12 1 1 
       24 76219 2 1  22 ILE HG13 H  -1.330   1.947   5.576 1.00 . B B . 126 ILE HG13 1 1 
       24 76220 2 1  22 ILE HG21 H  -1.667  -2.315   5.044 1.00 . B B . 126 ILE HG21 1 1 
       24 76221 2 1  22 ILE HG22 H  -0.956  -1.246   3.821 1.00 . B B . 126 ILE HG22 1 1 
       24 76222 2 1  22 ILE HG23 H  -0.081  -1.606   5.321 1.00 . B B . 126 ILE HG23 1 1 
       24 76223 2 1  22 ILE N    N  -3.755   1.291   5.407 1.00 . B B . 126 ILE N    1 1 
       24 76224 2 1  22 ILE O    O  -4.350  -1.907   4.222 1.00 . B B . 126 ILE O    1 1 
       24 76225 2 1  23 GLU C    C  -7.025  -2.072   5.618 1.00 . B B . 127 GLU C    1 1 
       24 76226 2 1  23 GLU CA   C  -5.854  -2.101   6.610 1.00 . B B . 127 GLU CA   1 1 
       24 76227 2 1  23 GLU CB   C  -6.365  -1.679   7.985 1.00 . B B . 127 GLU CB   1 1 
       24 76228 2 1  23 GLU CD   C  -7.873  -3.660   8.662 1.00 . B B . 127 GLU CD   1 1 
       24 76229 2 1  23 GLU CG   C  -6.599  -2.835   8.924 1.00 . B B . 127 GLU CG   1 1 
       24 76230 2 1  23 GLU H    H  -4.538  -0.570   7.077 1.00 . B B . 127 GLU H    1 1 
       24 76231 2 1  23 GLU HA   H  -5.421  -3.095   6.646 1.00 . B B . 127 GLU HA   1 1 
       24 76232 2 1  23 GLU HB2  H  -5.616  -1.052   8.474 1.00 . B B . 127 GLU HB2  1 1 
       24 76233 2 1  23 GLU HB3  H  -7.269  -1.077   7.909 1.00 . B B . 127 GLU HB3  1 1 
       24 76234 2 1  23 GLU HG2  H  -5.721  -3.478   8.928 1.00 . B B . 127 GLU HG2  1 1 
       24 76235 2 1  23 GLU HG3  H  -6.643  -2.317   9.869 1.00 . B B . 127 GLU HG3  1 1 
       24 76236 2 1  23 GLU N    N  -4.777  -1.176   6.301 1.00 . B B . 127 GLU N    1 1 
       24 76237 2 1  23 GLU O    O  -7.533  -3.112   5.208 1.00 . B B . 127 GLU O    1 1 
       24 76238 2 1  23 GLU OE1  O  -8.980  -3.090   8.493 1.00 . B B . 127 GLU OE1  1 1 
       24 76239 2 1  23 GLU OE2  O  -7.791  -4.909   8.684 1.00 . B B . 127 GLU OE2  1 1 
       24 76240 2 1  24 THR C    C  -8.113  -1.188   2.825 1.00 . B B . 128 THR C    1 1 
       24 76241 2 1  24 THR CA   C  -8.500  -0.666   4.214 1.00 . B B . 128 THR CA   1 1 
       24 76242 2 1  24 THR CB   C  -8.931   0.816   4.187 1.00 . B B . 128 THR CB   1 1 
       24 76243 2 1  24 THR CG2  C  -9.847   1.215   3.025 1.00 . B B . 128 THR CG2  1 1 
       24 76244 2 1  24 THR H    H  -6.971  -0.069   5.623 1.00 . B B . 128 THR H    1 1 
       24 76245 2 1  24 THR HA   H  -9.360  -1.261   4.529 1.00 . B B . 128 THR HA   1 1 
       24 76246 2 1  24 THR HB   H  -8.047   1.451   4.157 1.00 . B B . 128 THR HB   1 1 
       24 76247 2 1  24 THR HG1  H  -9.240   0.567   6.083 1.00 . B B . 128 THR HG1  1 1 
       24 76248 2 1  24 THR HG21 H -10.668   0.509   2.914 1.00 . B B . 128 THR HG21 1 1 
       24 76249 2 1  24 THR HG22 H  -9.275   1.234   2.099 1.00 . B B . 128 THR HG22 1 1 
       24 76250 2 1  24 THR HG23 H -10.264   2.212   3.186 1.00 . B B . 128 THR HG23 1 1 
       24 76251 2 1  24 THR N    N  -7.427  -0.872   5.200 1.00 . B B . 128 THR N    1 1 
       24 76252 2 1  24 THR O    O  -8.998  -1.649   2.101 1.00 . B B . 128 THR O    1 1 
       24 76253 2 1  24 THR OG1  O  -9.649   1.096   5.373 1.00 . B B . 128 THR OG1  1 1 
       24 76254 2 1  25 LEU C    C  -6.481  -3.369   1.328 1.00 . B B . 129 LEU C    1 1 
       24 76255 2 1  25 LEU CA   C  -6.410  -1.845   1.188 1.00 . B B . 129 LEU CA   1 1 
       24 76256 2 1  25 LEU CB   C  -5.003  -1.448   0.684 1.00 . B B . 129 LEU CB   1 1 
       24 76257 2 1  25 LEU CD1  C  -3.334   0.221  -0.096 1.00 . B B . 129 LEU CD1  1 1 
       24 76258 2 1  25 LEU CD2  C  -5.305   1.150   0.972 1.00 . B B . 129 LEU CD2  1 1 
       24 76259 2 1  25 LEU CG   C  -4.388  -0.067   0.976 1.00 . B B . 129 LEU CG   1 1 
       24 76260 2 1  25 LEU H    H  -6.120  -0.840   3.082 1.00 . B B . 129 LEU H    1 1 
       24 76261 2 1  25 LEU HA   H  -7.122  -1.556   0.414 1.00 . B B . 129 LEU HA   1 1 
       24 76262 2 1  25 LEU HB2  H  -4.283  -2.174   1.067 1.00 . B B . 129 LEU HB2  1 1 
       24 76263 2 1  25 LEU HB3  H  -5.031  -1.597  -0.396 1.00 . B B . 129 LEU HB3  1 1 
       24 76264 2 1  25 LEU HD11 H  -2.535  -0.516  -0.048 1.00 . B B . 129 LEU HD11 1 1 
       24 76265 2 1  25 LEU HD12 H  -2.916   1.215   0.039 1.00 . B B . 129 LEU HD12 1 1 
       24 76266 2 1  25 LEU HD13 H  -3.795   0.171  -1.084 1.00 . B B . 129 LEU HD13 1 1 
       24 76267 2 1  25 LEU HD21 H  -6.122   1.018   1.669 1.00 . B B . 129 LEU HD21 1 1 
       24 76268 2 1  25 LEU HD22 H  -5.705   1.338  -0.022 1.00 . B B . 129 LEU HD22 1 1 
       24 76269 2 1  25 LEU HD23 H  -4.736   2.005   1.339 1.00 . B B . 129 LEU HD23 1 1 
       24 76270 2 1  25 LEU HG   H  -3.908  -0.125   1.950 1.00 . B B . 129 LEU HG   1 1 
       24 76271 2 1  25 LEU N    N  -6.824  -1.210   2.450 1.00 . B B . 129 LEU N    1 1 
       24 76272 2 1  25 LEU O    O  -7.037  -4.050   0.466 1.00 . B B . 129 LEU O    1 1 
       24 76273 2 1  26 ILE C    C  -7.411  -5.815   2.785 1.00 . B B . 130 ILE C    1 1 
       24 76274 2 1  26 ILE CA   C  -5.982  -5.285   2.861 1.00 . B B . 130 ILE CA   1 1 
       24 76275 2 1  26 ILE CB   C  -5.287  -5.426   4.247 1.00 . B B . 130 ILE CB   1 1 
       24 76276 2 1  26 ILE CD1  C  -3.034  -5.009   2.983 1.00 . B B . 130 ILE CD1  1 1 
       24 76277 2 1  26 ILE CG1  C  -3.768  -5.690   4.143 1.00 . B B . 130 ILE CG1  1 1 
       24 76278 2 1  26 ILE CG2  C  -5.863  -6.507   5.182 1.00 . B B . 130 ILE CG2  1 1 
       24 76279 2 1  26 ILE H    H  -5.524  -3.217   3.092 1.00 . B B . 130 ILE H    1 1 
       24 76280 2 1  26 ILE HA   H  -5.428  -5.875   2.132 1.00 . B B . 130 ILE HA   1 1 
       24 76281 2 1  26 ILE HB   H  -5.400  -4.480   4.773 1.00 . B B . 130 ILE HB   1 1 
       24 76282 2 1  26 ILE HD11 H  -3.247  -3.942   2.975 1.00 . B B . 130 ILE HD11 1 1 
       24 76283 2 1  26 ILE HD12 H  -1.961  -5.153   3.099 1.00 . B B . 130 ILE HD12 1 1 
       24 76284 2 1  26 ILE HD13 H  -3.346  -5.462   2.041 1.00 . B B . 130 ILE HD13 1 1 
       24 76285 2 1  26 ILE HG12 H  -3.302  -5.362   5.074 1.00 . B B . 130 ILE HG12 1 1 
       24 76286 2 1  26 ILE HG13 H  -3.602  -6.763   4.056 1.00 . B B . 130 ILE HG13 1 1 
       24 76287 2 1  26 ILE HG21 H  -6.874  -6.256   5.496 1.00 . B B . 130 ILE HG21 1 1 
       24 76288 2 1  26 ILE HG22 H  -5.852  -7.479   4.688 1.00 . B B . 130 ILE HG22 1 1 
       24 76289 2 1  26 ILE HG23 H  -5.255  -6.559   6.087 1.00 . B B . 130 ILE HG23 1 1 
       24 76290 2 1  26 ILE N    N  -5.960  -3.875   2.454 1.00 . B B . 130 ILE N    1 1 
       24 76291 2 1  26 ILE O    O  -7.696  -6.637   1.915 1.00 . B B . 130 ILE O    1 1 
       24 76292 2 1  27 LYS C    C -10.377  -5.835   2.257 1.00 . B B . 131 LYS C    1 1 
       24 76293 2 1  27 LYS CA   C  -9.740  -5.748   3.641 1.00 . B B . 131 LYS CA   1 1 
       24 76294 2 1  27 LYS CB   C -10.549  -4.808   4.558 1.00 . B B . 131 LYS CB   1 1 
       24 76295 2 1  27 LYS CD   C -11.026  -6.320   6.557 1.00 . B B . 131 LYS CD   1 1 
       24 76296 2 1  27 LYS CE   C -10.507  -6.853   7.907 1.00 . B B . 131 LYS CE   1 1 
       24 76297 2 1  27 LYS CG   C -10.281  -5.070   6.048 1.00 . B B . 131 LYS CG   1 1 
       24 76298 2 1  27 LYS H    H  -8.047  -4.561   4.238 1.00 . B B . 131 LYS H    1 1 
       24 76299 2 1  27 LYS HA   H  -9.766  -6.761   4.039 1.00 . B B . 131 LYS HA   1 1 
       24 76300 2 1  27 LYS HB2  H -10.293  -3.772   4.326 1.00 . B B . 131 LYS HB2  1 1 
       24 76301 2 1  27 LYS HB3  H -11.615  -4.934   4.367 1.00 . B B . 131 LYS HB3  1 1 
       24 76302 2 1  27 LYS HD2  H -12.085  -6.075   6.652 1.00 . B B . 131 LYS HD2  1 1 
       24 76303 2 1  27 LYS HD3  H -10.955  -7.121   5.816 1.00 . B B . 131 LYS HD3  1 1 
       24 76304 2 1  27 LYS HE2  H -11.194  -7.626   8.263 1.00 . B B . 131 LYS HE2  1 1 
       24 76305 2 1  27 LYS HE3  H  -9.527  -7.313   7.755 1.00 . B B . 131 LYS HE3  1 1 
       24 76306 2 1  27 LYS HG2  H  -9.207  -5.170   6.210 1.00 . B B . 131 LYS HG2  1 1 
       24 76307 2 1  27 LYS HG3  H -10.630  -4.207   6.614 1.00 . B B . 131 LYS HG3  1 1 
       24 76308 2 1  27 LYS HZ1  H -10.162  -6.177   9.858 1.00 . B B . 131 LYS HZ1  1 1 
       24 76309 2 1  27 LYS HZ2  H -11.225  -5.250   9.032 1.00 . B B . 131 LYS HZ2  1 1 
       24 76310 2 1  27 LYS HZ3  H  -9.606  -5.169   8.715 1.00 . B B . 131 LYS HZ3  1 1 
       24 76311 2 1  27 LYS N    N  -8.342  -5.288   3.589 1.00 . B B . 131 LYS N    1 1 
       24 76312 2 1  27 LYS NZ   N -10.378  -5.801   8.939 1.00 . B B . 131 LYS NZ   1 1 
       24 76313 2 1  27 LYS O    O -11.091  -6.796   1.975 1.00 . B B . 131 LYS O    1 1 
       24 76314 2 1  28 ASN C    C  -9.990  -5.892  -0.962 1.00 . B B . 132 ASN C    1 1 
       24 76315 2 1  28 ASN CA   C -10.603  -4.882   0.023 1.00 . B B . 132 ASN CA   1 1 
       24 76316 2 1  28 ASN CB   C -10.611  -3.431  -0.503 1.00 . B B . 132 ASN CB   1 1 
       24 76317 2 1  28 ASN CG   C -11.789  -2.627   0.011 1.00 . B B . 132 ASN CG   1 1 
       24 76318 2 1  28 ASN H    H  -9.391  -4.179   1.639 1.00 . B B . 132 ASN H    1 1 
       24 76319 2 1  28 ASN HA   H -11.607  -5.262   0.160 1.00 . B B . 132 ASN HA   1 1 
       24 76320 2 1  28 ASN HB2  H  -9.677  -2.936  -0.234 1.00 . B B . 132 ASN HB2  1 1 
       24 76321 2 1  28 ASN HB3  H -10.669  -3.407  -1.589 1.00 . B B . 132 ASN HB3  1 1 
       24 76322 2 1  28 ASN HD21 H -10.657  -1.669   1.379 1.00 . B B . 132 ASN HD21 1 1 
       24 76323 2 1  28 ASN HD22 H -12.337  -1.135   1.209 1.00 . B B . 132 ASN HD22 1 1 
       24 76324 2 1  28 ASN N    N -10.046  -4.898   1.366 1.00 . B B . 132 ASN N    1 1 
       24 76325 2 1  28 ASN ND2  N -11.583  -1.771   0.976 1.00 . B B . 132 ASN ND2  1 1 
       24 76326 2 1  28 ASN O    O -10.712  -6.368  -1.840 1.00 . B B . 132 ASN O    1 1 
       24 76327 2 1  28 ASN OD1  O -12.906  -2.748  -0.470 1.00 . B B . 132 ASN OD1  1 1 
       24 76328 2 1  29 PHE C    C  -8.950  -8.760  -1.093 1.00 . B B . 133 PHE C    1 1 
       24 76329 2 1  29 PHE CA   C  -8.193  -7.481  -1.485 1.00 . B B . 133 PHE CA   1 1 
       24 76330 2 1  29 PHE CB   C  -6.694  -7.627  -1.183 1.00 . B B . 133 PHE CB   1 1 
       24 76331 2 1  29 PHE CD1  C  -5.751  -9.038  -3.056 1.00 . B B . 133 PHE CD1  1 1 
       24 76332 2 1  29 PHE CD2  C  -5.951 -10.033  -0.847 1.00 . B B . 133 PHE CD2  1 1 
       24 76333 2 1  29 PHE CE1  C  -5.216 -10.240  -3.548 1.00 . B B . 133 PHE CE1  1 1 
       24 76334 2 1  29 PHE CE2  C  -5.440 -11.244  -1.346 1.00 . B B . 133 PHE CE2  1 1 
       24 76335 2 1  29 PHE CG   C  -6.103  -8.923  -1.701 1.00 . B B . 133 PHE CG   1 1 
       24 76336 2 1  29 PHE CZ   C  -5.071 -11.347  -2.698 1.00 . B B . 133 PHE CZ   1 1 
       24 76337 2 1  29 PHE H    H  -8.171  -5.881  -0.053 1.00 . B B . 133 PHE H    1 1 
       24 76338 2 1  29 PHE HA   H  -8.316  -7.345  -2.561 1.00 . B B . 133 PHE HA   1 1 
       24 76339 2 1  29 PHE HB2  H  -6.159  -6.787  -1.628 1.00 . B B . 133 PHE HB2  1 1 
       24 76340 2 1  29 PHE HB3  H  -6.528  -7.584  -0.108 1.00 . B B . 133 PHE HB3  1 1 
       24 76341 2 1  29 PHE HD1  H  -5.903  -8.201  -3.718 1.00 . B B . 133 PHE HD1  1 1 
       24 76342 2 1  29 PHE HD2  H  -6.232  -9.961   0.195 1.00 . B B . 133 PHE HD2  1 1 
       24 76343 2 1  29 PHE HE1  H  -4.925 -10.317  -4.583 1.00 . B B . 133 PHE HE1  1 1 
       24 76344 2 1  29 PHE HE2  H  -5.331 -12.092  -0.687 1.00 . B B . 133 PHE HE2  1 1 
       24 76345 2 1  29 PHE HZ   H  -4.679 -12.273  -3.091 1.00 . B B . 133 PHE HZ   1 1 
       24 76346 2 1  29 PHE N    N  -8.733  -6.308  -0.785 1.00 . B B . 133 PHE N    1 1 
       24 76347 2 1  29 PHE O    O  -9.386  -9.522  -1.962 1.00 . B B . 133 PHE O    1 1 
       24 76348 2 1  30 HIS C    C -11.286 -10.272   0.396 1.00 . B B . 134 HIS C    1 1 
       24 76349 2 1  30 HIS CA   C  -9.782 -10.211   0.711 1.00 . B B . 134 HIS CA   1 1 
       24 76350 2 1  30 HIS CB   C  -9.520 -10.370   2.210 1.00 . B B . 134 HIS CB   1 1 
       24 76351 2 1  30 HIS CD2  C  -7.280  -9.486   3.058 1.00 . B B . 134 HIS CD2  1 1 
       24 76352 2 1  30 HIS CE1  C  -6.081 -11.320   3.094 1.00 . B B . 134 HIS CE1  1 1 
       24 76353 2 1  30 HIS CG   C  -8.063 -10.498   2.585 1.00 . B B . 134 HIS CG   1 1 
       24 76354 2 1  30 HIS H    H  -8.770  -8.320   0.873 1.00 . B B . 134 HIS H    1 1 
       24 76355 2 1  30 HIS HA   H  -9.320 -11.064   0.212 1.00 . B B . 134 HIS HA   1 1 
       24 76356 2 1  30 HIS HB2  H  -9.947  -9.514   2.737 1.00 . B B . 134 HIS HB2  1 1 
       24 76357 2 1  30 HIS HB3  H -10.038 -11.262   2.559 1.00 . B B . 134 HIS HB3  1 1 
       24 76358 2 1  30 HIS HD1  H  -7.494 -12.535   2.154 1.00 . B B . 134 HIS HD1  1 1 
       24 76359 2 1  30 HIS HD2  H  -7.593  -8.456   3.129 1.00 . B B . 134 HIS HD2  1 1 
       24 76360 2 1  30 HIS HE1  H  -5.257 -12.016   3.202 1.00 . B B . 134 HIS HE1  1 1 
       24 76361 2 1  30 HIS N    N  -9.145  -8.988   0.210 1.00 . B B . 134 HIS N    1 1 
       24 76362 2 1  30 HIS ND1  N  -7.285 -11.637   2.589 1.00 . B B . 134 HIS ND1  1 1 
       24 76363 2 1  30 HIS NE2  N  -6.034 -10.015   3.411 1.00 . B B . 134 HIS NE2  1 1 
       24 76364 2 1  30 HIS O    O -11.787 -11.351   0.078 1.00 . B B . 134 HIS O    1 1 
       24 76365 2 1  31 GLN C    C -13.515  -9.565  -1.560 1.00 . B B . 135 GLN C    1 1 
       24 76366 2 1  31 GLN CA   C -13.375  -9.057  -0.108 1.00 . B B . 135 GLN CA   1 1 
       24 76367 2 1  31 GLN CB   C -13.844  -7.595   0.018 1.00 . B B . 135 GLN CB   1 1 
       24 76368 2 1  31 GLN CD   C -15.905  -6.079  -0.310 1.00 . B B . 135 GLN CD   1 1 
       24 76369 2 1  31 GLN CG   C -15.258  -7.438  -0.550 1.00 . B B . 135 GLN CG   1 1 
       24 76370 2 1  31 GLN H    H -11.636  -8.301   0.830 1.00 . B B . 135 GLN H    1 1 
       24 76371 2 1  31 GLN HA   H -14.015  -9.678   0.523 1.00 . B B . 135 GLN HA   1 1 
       24 76372 2 1  31 GLN HB2  H -13.847  -7.311   1.072 1.00 . B B . 135 GLN HB2  1 1 
       24 76373 2 1  31 GLN HB3  H -13.165  -6.936  -0.526 1.00 . B B . 135 GLN HB3  1 1 
       24 76374 2 1  31 GLN HE21 H -17.771  -6.848  -0.519 1.00 . B B . 135 GLN HE21 1 1 
       24 76375 2 1  31 GLN HE22 H -17.684  -5.142  -0.159 1.00 . B B . 135 GLN HE22 1 1 
       24 76376 2 1  31 GLN HG2  H -15.227  -7.604  -1.622 1.00 . B B . 135 GLN HG2  1 1 
       24 76377 2 1  31 GLN HG3  H -15.877  -8.208  -0.098 1.00 . B B . 135 GLN HG3  1 1 
       24 76378 2 1  31 GLN N    N -12.004  -9.139   0.393 1.00 . B B . 135 GLN N    1 1 
       24 76379 2 1  31 GLN NE2  N -17.215  -6.015  -0.333 1.00 . B B . 135 GLN NE2  1 1 
       24 76380 2 1  31 GLN O    O -14.438 -10.334  -1.846 1.00 . B B . 135 GLN O    1 1 
       24 76381 2 1  31 GLN OE1  O -15.255  -5.054  -0.132 1.00 . B B . 135 GLN OE1  1 1 
       24 76382 2 1  32 TYR C    C -12.236 -10.683  -4.471 1.00 . B B . 136 TYR C    1 1 
       24 76383 2 1  32 TYR CA   C -12.800  -9.370  -3.917 1.00 . B B . 136 TYR CA   1 1 
       24 76384 2 1  32 TYR CB   C -12.287  -8.157  -4.706 1.00 . B B . 136 TYR CB   1 1 
       24 76385 2 1  32 TYR CD1  C -13.670  -6.188  -3.910 1.00 . B B . 136 TYR CD1  1 1 
       24 76386 2 1  32 TYR CD2  C -14.111  -7.120  -6.121 1.00 . B B . 136 TYR CD2  1 1 
       24 76387 2 1  32 TYR CE1  C -14.704  -5.251  -4.101 1.00 . B B . 136 TYR CE1  1 1 
       24 76388 2 1  32 TYR CE2  C -15.123  -6.164  -6.325 1.00 . B B . 136 TYR CE2  1 1 
       24 76389 2 1  32 TYR CG   C -13.369  -7.118  -4.923 1.00 . B B . 136 TYR CG   1 1 
       24 76390 2 1  32 TYR CZ   C -15.421  -5.225  -5.317 1.00 . B B . 136 TYR CZ   1 1 
       24 76391 2 1  32 TYR H    H -11.877  -8.537  -2.174 1.00 . B B . 136 TYR H    1 1 
       24 76392 2 1  32 TYR HA   H -13.865  -9.438  -4.116 1.00 . B B . 136 TYR HA   1 1 
       24 76393 2 1  32 TYR HB2  H -11.434  -7.707  -4.194 1.00 . B B . 136 TYR HB2  1 1 
       24 76394 2 1  32 TYR HB3  H -11.934  -8.484  -5.686 1.00 . B B . 136 TYR HB3  1 1 
       24 76395 2 1  32 TYR HD1  H -13.108  -6.193  -2.985 1.00 . B B . 136 TYR HD1  1 1 
       24 76396 2 1  32 TYR HD2  H -13.880  -7.833  -6.907 1.00 . B B . 136 TYR HD2  1 1 
       24 76397 2 1  32 TYR HE1  H -14.942  -4.545  -3.319 1.00 . B B . 136 TYR HE1  1 1 
       24 76398 2 1  32 TYR HE2  H -15.675  -6.137  -7.255 1.00 . B B . 136 TYR HE2  1 1 
       24 76399 2 1  32 TYR HH   H -16.615  -3.827  -4.700 1.00 . B B . 136 TYR HH   1 1 
       24 76400 2 1  32 TYR N    N -12.626  -9.149  -2.473 1.00 . B B . 136 TYR N    1 1 
       24 76401 2 1  32 TYR O    O -12.689 -11.125  -5.526 1.00 . B B . 136 TYR O    1 1 
       24 76402 2 1  32 TYR OH   O -16.400  -4.311  -5.520 1.00 . B B . 136 TYR OH   1 1 
       24 76403 2 1  33 SER C    C -11.546 -13.831  -3.956 1.00 . B B . 137 SER C    1 1 
       24 76404 2 1  33 SER CA   C -10.653 -12.589  -4.170 1.00 . B B . 137 SER CA   1 1 
       24 76405 2 1  33 SER CB   C  -9.274 -12.685  -3.498 1.00 . B B . 137 SER CB   1 1 
       24 76406 2 1  33 SER H    H -11.008 -10.921  -2.896 1.00 . B B . 137 SER H    1 1 
       24 76407 2 1  33 SER HA   H -10.466 -12.543  -5.243 1.00 . B B . 137 SER HA   1 1 
       24 76408 2 1  33 SER HB2  H  -8.923 -13.718  -3.519 1.00 . B B . 137 SER HB2  1 1 
       24 76409 2 1  33 SER HB3  H  -8.568 -12.072  -4.058 1.00 . B B . 137 SER HB3  1 1 
       24 76410 2 1  33 SER HG   H  -9.171 -11.248  -2.178 1.00 . B B . 137 SER HG   1 1 
       24 76411 2 1  33 SER N    N -11.308 -11.332  -3.770 1.00 . B B . 137 SER N    1 1 
       24 76412 2 1  33 SER O    O -11.201 -14.770  -3.226 1.00 . B B . 137 SER O    1 1 
       24 76413 2 1  33 SER OG   O  -9.301 -12.214  -2.164 1.00 . B B . 137 SER OG   1 1 
       24 76414 2 1  34 VAL C    C -13.486 -16.150  -5.162 1.00 . B B . 138 VAL C    1 1 
       24 76415 2 1  34 VAL CA   C -13.790 -14.840  -4.428 1.00 . B B . 138 VAL CA   1 1 
       24 76416 2 1  34 VAL CB   C -15.182 -14.289  -4.812 1.00 . B B . 138 VAL CB   1 1 
       24 76417 2 1  34 VAL CG1  C -15.572 -13.093  -3.933 1.00 . B B . 138 VAL CG1  1 1 
       24 76418 2 1  34 VAL CG2  C -15.306 -13.860  -6.279 1.00 . B B . 138 VAL CG2  1 1 
       24 76419 2 1  34 VAL H    H -12.902 -13.061  -5.230 1.00 . B B . 138 VAL H    1 1 
       24 76420 2 1  34 VAL HA   H -13.846 -15.092  -3.371 1.00 . B B . 138 VAL HA   1 1 
       24 76421 2 1  34 VAL HB   H -15.914 -15.075  -4.629 1.00 . B B . 138 VAL HB   1 1 
       24 76422 2 1  34 VAL HG11 H -14.881 -12.264  -4.077 1.00 . B B . 138 VAL HG11 1 1 
       24 76423 2 1  34 VAL HG12 H -16.581 -12.765  -4.186 1.00 . B B . 138 VAL HG12 1 1 
       24 76424 2 1  34 VAL HG13 H -15.565 -13.387  -2.887 1.00 . B B . 138 VAL HG13 1 1 
       24 76425 2 1  34 VAL HG21 H -15.120 -14.710  -6.933 1.00 . B B . 138 VAL HG21 1 1 
       24 76426 2 1  34 VAL HG22 H -16.317 -13.502  -6.471 1.00 . B B . 138 VAL HG22 1 1 
       24 76427 2 1  34 VAL HG23 H -14.600 -13.064  -6.505 1.00 . B B . 138 VAL HG23 1 1 
       24 76428 2 1  34 VAL N    N -12.726 -13.829  -4.588 1.00 . B B . 138 VAL N    1 1 
       24 76429 2 1  34 VAL O    O -13.780 -17.223  -4.634 1.00 . B B . 138 VAL O    1 1 
       24 76430 2 1  35 GLU C    C -10.681 -17.371  -6.725 1.00 . B B . 139 GLU C    1 1 
       24 76431 2 1  35 GLU CA   C -12.198 -17.277  -6.957 1.00 . B B . 139 GLU CA   1 1 
       24 76432 2 1  35 GLU CB   C -12.517 -17.285  -8.458 1.00 . B B . 139 GLU CB   1 1 
       24 76433 2 1  35 GLU CD   C -14.482 -18.921  -8.298 1.00 . B B . 139 GLU CD   1 1 
       24 76434 2 1  35 GLU CG   C -13.996 -17.551  -8.788 1.00 . B B . 139 GLU CG   1 1 
       24 76435 2 1  35 GLU H    H -12.627 -15.180  -6.719 1.00 . B B . 139 GLU H    1 1 
       24 76436 2 1  35 GLU HA   H -12.613 -18.190  -6.526 1.00 . B B . 139 GLU HA   1 1 
       24 76437 2 1  35 GLU HB2  H -12.219 -16.327  -8.885 1.00 . B B . 139 GLU HB2  1 1 
       24 76438 2 1  35 GLU HB3  H -11.914 -18.057  -8.931 1.00 . B B . 139 GLU HB3  1 1 
       24 76439 2 1  35 GLU HG2  H -14.608 -16.763  -8.344 1.00 . B B . 139 GLU HG2  1 1 
       24 76440 2 1  35 GLU HG3  H -14.130 -17.496  -9.869 1.00 . B B . 139 GLU HG3  1 1 
       24 76441 2 1  35 GLU N    N -12.798 -16.100  -6.305 1.00 . B B . 139 GLU N    1 1 
       24 76442 2 1  35 GLU O    O -10.115 -18.464  -6.790 1.00 . B B . 139 GLU O    1 1 
       24 76443 2 1  35 GLU OE1  O -13.946 -19.977  -8.718 1.00 . B B . 139 GLU OE1  1 1 
       24 76444 2 1  35 GLU OE2  O -15.398 -18.964  -7.445 1.00 . B B . 139 GLU OE2  1 1 
       24 76445 2 1  36 GLY C    C  -8.321 -16.934  -4.597 1.00 . B B . 140 GLY C    1 1 
       24 76446 2 1  36 GLY CA   C  -8.608 -16.259  -5.954 1.00 . B B . 140 GLY CA   1 1 
       24 76447 2 1  36 GLY H    H -10.471 -15.367  -6.509 1.00 . B B . 140 GLY H    1 1 
       24 76448 2 1  36 GLY HA2  H  -8.008 -16.758  -6.715 1.00 . B B . 140 GLY HA2  1 1 
       24 76449 2 1  36 GLY HA3  H  -8.288 -15.222  -5.895 1.00 . B B . 140 GLY HA3  1 1 
       24 76450 2 1  36 GLY N    N -10.013 -16.265  -6.380 1.00 . B B . 140 GLY N    1 1 
       24 76451 2 1  36 GLY O    O  -7.155 -17.140  -4.246 1.00 . B B . 140 GLY O    1 1 
       24 76452 2 1  37 GLY C    C  -8.678 -17.204  -1.387 1.00 . B B . 141 GLY C    1 1 
       24 76453 2 1  37 GLY CA   C  -9.189 -18.049  -2.561 1.00 . B B . 141 GLY CA   1 1 
       24 76454 2 1  37 GLY H    H -10.282 -17.127  -4.155 1.00 . B B . 141 GLY H    1 1 
       24 76455 2 1  37 GLY HA2  H -10.152 -18.463  -2.270 1.00 . B B . 141 GLY HA2  1 1 
       24 76456 2 1  37 GLY HA3  H  -8.508 -18.887  -2.712 1.00 . B B . 141 GLY HA3  1 1 
       24 76457 2 1  37 GLY N    N  -9.347 -17.308  -3.823 1.00 . B B . 141 GLY N    1 1 
       24 76458 2 1  37 GLY O    O  -7.955 -17.711  -0.528 1.00 . B B . 141 GLY O    1 1 
       24 76459 2 1  38 LYS C    C  -7.111 -14.659  -0.100 1.00 . B B . 142 LYS C    1 1 
       24 76460 2 1  38 LYS CA   C  -8.614 -14.935  -0.308 1.00 . B B . 142 LYS CA   1 1 
       24 76461 2 1  38 LYS CB   C  -9.386 -15.227   0.999 1.00 . B B . 142 LYS CB   1 1 
       24 76462 2 1  38 LYS CD   C -11.310 -14.455   2.500 1.00 . B B . 142 LYS CD   1 1 
       24 76463 2 1  38 LYS CE   C -12.289 -15.629   2.360 1.00 . B B . 142 LYS CE   1 1 
       24 76464 2 1  38 LYS CG   C -10.492 -14.185   1.228 1.00 . B B . 142 LYS CG   1 1 
       24 76465 2 1  38 LYS H    H  -9.601 -15.561  -2.100 1.00 . B B . 142 LYS H    1 1 
       24 76466 2 1  38 LYS HA   H  -8.973 -13.973  -0.655 1.00 . B B . 142 LYS HA   1 1 
       24 76467 2 1  38 LYS HB2  H  -9.828 -16.223   0.967 1.00 . B B . 142 LYS HB2  1 1 
       24 76468 2 1  38 LYS HB3  H  -8.700 -15.194   1.846 1.00 . B B . 142 LYS HB3  1 1 
       24 76469 2 1  38 LYS HD2  H -10.626 -14.667   3.324 1.00 . B B . 142 LYS HD2  1 1 
       24 76470 2 1  38 LYS HD3  H -11.870 -13.554   2.759 1.00 . B B . 142 LYS HD3  1 1 
       24 76471 2 1  38 LYS HE2  H -11.755 -16.499   1.967 1.00 . B B . 142 LYS HE2  1 1 
       24 76472 2 1  38 LYS HE3  H -12.663 -15.885   3.354 1.00 . B B . 142 LYS HE3  1 1 
       24 76473 2 1  38 LYS HG2  H -10.015 -13.212   1.329 1.00 . B B . 142 LYS HG2  1 1 
       24 76474 2 1  38 LYS HG3  H -11.154 -14.150   0.362 1.00 . B B . 142 LYS HG3  1 1 
       24 76475 2 1  38 LYS HZ1  H -14.099 -16.056   1.425 1.00 . B B . 142 LYS HZ1  1 1 
       24 76476 2 1  38 LYS HZ2  H -13.127 -15.106   0.533 1.00 . B B . 142 LYS HZ2  1 1 
       24 76477 2 1  38 LYS HZ3  H -13.935 -14.474   1.839 1.00 . B B . 142 LYS HZ3  1 1 
       24 76478 2 1  38 LYS N    N  -9.002 -15.904  -1.357 1.00 . B B . 142 LYS N    1 1 
       24 76479 2 1  38 LYS NZ   N -13.435 -15.287   1.485 1.00 . B B . 142 LYS NZ   1 1 
       24 76480 2 1  38 LYS O    O  -6.779 -13.766   0.677 1.00 . B B . 142 LYS O    1 1 
       24 76481 2 1  39 GLU C    C  -4.156 -15.004  -2.248 1.00 . B B . 143 GLU C    1 1 
       24 76482 2 1  39 GLU CA   C  -4.753 -15.150  -0.828 1.00 . B B . 143 GLU CA   1 1 
       24 76483 2 1  39 GLU CB   C  -4.076 -16.301  -0.060 1.00 . B B . 143 GLU CB   1 1 
       24 76484 2 1  39 GLU CD   C  -3.043 -15.195   2.044 1.00 . B B . 143 GLU CD   1 1 
       24 76485 2 1  39 GLU CG   C  -4.130 -16.118   1.467 1.00 . B B . 143 GLU CG   1 1 
       24 76486 2 1  39 GLU H    H  -6.580 -16.161  -1.299 1.00 . B B . 143 GLU H    1 1 
       24 76487 2 1  39 GLU HA   H  -4.507 -14.220  -0.314 1.00 . B B . 143 GLU HA   1 1 
       24 76488 2 1  39 GLU HB2  H  -4.583 -17.231  -0.319 1.00 . B B . 143 GLU HB2  1 1 
       24 76489 2 1  39 GLU HB3  H  -3.034 -16.404  -0.364 1.00 . B B . 143 GLU HB3  1 1 
       24 76490 2 1  39 GLU HG2  H  -5.114 -15.747   1.759 1.00 . B B . 143 GLU HG2  1 1 
       24 76491 2 1  39 GLU HG3  H  -4.014 -17.097   1.928 1.00 . B B . 143 GLU HG3  1 1 
       24 76492 2 1  39 GLU N    N  -6.221 -15.352  -0.817 1.00 . B B . 143 GLU N    1 1 
       24 76493 2 1  39 GLU O    O  -2.974 -14.691  -2.388 1.00 . B B . 143 GLU O    1 1 
       24 76494 2 1  39 GLU OE1  O  -2.342 -14.468   1.301 1.00 . B B . 143 GLU OE1  1 1 
       24 76495 2 1  39 GLU OE2  O  -2.885 -15.199   3.293 1.00 . B B . 143 GLU OE2  1 1 
       24 76496 2 1  40 THR C    C  -5.707 -14.046  -5.389 1.00 . B B . 144 THR C    1 1 
       24 76497 2 1  40 THR CA   C  -4.586 -14.850  -4.709 1.00 . B B . 144 THR CA   1 1 
       24 76498 2 1  40 THR CB   C  -4.192 -16.096  -5.537 1.00 . B B . 144 THR CB   1 1 
       24 76499 2 1  40 THR CG2  C  -3.503 -17.210  -4.751 1.00 . B B . 144 THR CG2  1 1 
       24 76500 2 1  40 THR H    H  -5.926 -15.388  -3.143 1.00 . B B . 144 THR H    1 1 
       24 76501 2 1  40 THR HA   H  -3.709 -14.204  -4.692 1.00 . B B . 144 THR HA   1 1 
       24 76502 2 1  40 THR HB   H  -3.516 -15.757  -6.323 1.00 . B B . 144 THR HB   1 1 
       24 76503 2 1  40 THR HG1  H  -5.877 -17.022  -5.468 1.00 . B B . 144 THR HG1  1 1 
       24 76504 2 1  40 THR HG21 H  -4.197 -17.672  -4.054 1.00 . B B . 144 THR HG21 1 1 
       24 76505 2 1  40 THR HG22 H  -2.663 -16.804  -4.188 1.00 . B B . 144 THR HG22 1 1 
       24 76506 2 1  40 THR HG23 H  -3.134 -17.970  -5.439 1.00 . B B . 144 THR HG23 1 1 
       24 76507 2 1  40 THR N    N  -4.956 -15.167  -3.311 1.00 . B B . 144 THR N    1 1 
       24 76508 2 1  40 THR O    O  -6.715 -13.740  -4.754 1.00 . B B . 144 THR O    1 1 
       24 76509 2 1  40 THR OG1  O  -5.301 -16.684  -6.176 1.00 . B B . 144 THR OG1  1 1 
       24 76510 2 1  41 LEU C    C  -6.666 -13.397  -8.855 1.00 . B B . 145 LEU C    1 1 
       24 76511 2 1  41 LEU CA   C  -6.481 -12.833  -7.428 1.00 . B B . 145 LEU CA   1 1 
       24 76512 2 1  41 LEU CB   C  -5.864 -11.412  -7.408 1.00 . B B . 145 LEU CB   1 1 
       24 76513 2 1  41 LEU CD1  C  -7.491  -9.911  -8.668 1.00 . B B . 145 LEU CD1  1 1 
       24 76514 2 1  41 LEU CD2  C  -7.833 -10.231  -6.240 1.00 . B B . 145 LEU CD2  1 1 
       24 76515 2 1  41 LEU CG   C  -6.779 -10.177  -7.350 1.00 . B B . 145 LEU CG   1 1 
       24 76516 2 1  41 LEU H    H  -4.729 -13.993  -7.156 1.00 . B B . 145 LEU H    1 1 
       24 76517 2 1  41 LEU HA   H  -7.454 -12.830  -6.936 1.00 . B B . 145 LEU HA   1 1 
       24 76518 2 1  41 LEU HB2  H  -5.227 -11.333  -6.528 1.00 . B B . 145 LEU HB2  1 1 
       24 76519 2 1  41 LEU HB3  H  -5.193 -11.309  -8.262 1.00 . B B . 145 LEU HB3  1 1 
       24 76520 2 1  41 LEU HD11 H  -6.774  -9.933  -9.487 1.00 . B B . 145 LEU HD11 1 1 
       24 76521 2 1  41 LEU HD12 H  -7.962  -8.929  -8.629 1.00 . B B . 145 LEU HD12 1 1 
       24 76522 2 1  41 LEU HD13 H  -8.266 -10.656  -8.837 1.00 . B B . 145 LEU HD13 1 1 
       24 76523 2 1  41 LEU HD21 H  -8.584 -10.992  -6.453 1.00 . B B . 145 LEU HD21 1 1 
       24 76524 2 1  41 LEU HD22 H  -8.338  -9.268  -6.160 1.00 . B B . 145 LEU HD22 1 1 
       24 76525 2 1  41 LEU HD23 H  -7.360 -10.457  -5.286 1.00 . B B . 145 LEU HD23 1 1 
       24 76526 2 1  41 LEU HG   H  -6.114  -9.328  -7.157 1.00 . B B . 145 LEU HG   1 1 
       24 76527 2 1  41 LEU N    N  -5.553 -13.684  -6.667 1.00 . B B . 145 LEU N    1 1 
       24 76528 2 1  41 LEU O    O  -5.747 -14.039  -9.368 1.00 . B B . 145 LEU O    1 1 
       24 76529 2 1  42 THR C    C  -8.564 -12.450 -11.811 1.00 . B B . 146 THR C    1 1 
       24 76530 2 1  42 THR CA   C  -8.096 -13.609 -10.897 1.00 . B B . 146 THR CA   1 1 
       24 76531 2 1  42 THR CB   C  -9.107 -14.773 -10.946 1.00 . B B . 146 THR CB   1 1 
       24 76532 2 1  42 THR CG2  C  -8.632 -16.013 -10.188 1.00 . B B . 146 THR CG2  1 1 
       24 76533 2 1  42 THR H    H  -8.583 -12.764  -8.985 1.00 . B B . 146 THR H    1 1 
       24 76534 2 1  42 THR HA   H  -7.169 -13.993 -11.314 1.00 . B B . 146 THR HA   1 1 
       24 76535 2 1  42 THR HB   H  -9.261 -15.054 -11.988 1.00 . B B . 146 THR HB   1 1 
       24 76536 2 1  42 THR HG1  H -10.202 -14.244  -9.440 1.00 . B B . 146 THR HG1  1 1 
       24 76537 2 1  42 THR HG21 H  -7.671 -16.340 -10.585 1.00 . B B . 146 THR HG21 1 1 
       24 76538 2 1  42 THR HG22 H  -9.357 -16.817 -10.319 1.00 . B B . 146 THR HG22 1 1 
       24 76539 2 1  42 THR HG23 H  -8.530 -15.797  -9.125 1.00 . B B . 146 THR HG23 1 1 
       24 76540 2 1  42 THR N    N  -7.817 -13.178  -9.504 1.00 . B B . 146 THR N    1 1 
       24 76541 2 1  42 THR O    O  -9.127 -11.473 -11.316 1.00 . B B . 146 THR O    1 1 
       24 76542 2 1  42 THR OG1  O -10.351 -14.410 -10.396 1.00 . B B . 146 THR OG1  1 1 
       24 76543 2 1  43 PRO C    C -10.148 -10.886 -14.012 1.00 . B B . 147 PRO C    1 1 
       24 76544 2 1  43 PRO CA   C  -8.707 -11.422 -14.083 1.00 . B B . 147 PRO CA   1 1 
       24 76545 2 1  43 PRO CB   C  -8.420 -12.012 -15.470 1.00 . B B . 147 PRO CB   1 1 
       24 76546 2 1  43 PRO CD   C  -7.589 -13.525 -13.855 1.00 . B B . 147 PRO CD   1 1 
       24 76547 2 1  43 PRO CG   C  -7.228 -12.924 -15.210 1.00 . B B . 147 PRO CG   1 1 
       24 76548 2 1  43 PRO HA   H  -8.034 -10.577 -13.907 1.00 . B B . 147 PRO HA   1 1 
       24 76549 2 1  43 PRO HB2  H  -9.267 -12.611 -15.812 1.00 . B B . 147 PRO HB2  1 1 
       24 76550 2 1  43 PRO HB3  H  -8.185 -11.249 -16.204 1.00 . B B . 147 PRO HB3  1 1 
       24 76551 2 1  43 PRO HD2  H  -8.219 -14.395 -14.013 1.00 . B B . 147 PRO HD2  1 1 
       24 76552 2 1  43 PRO HD3  H  -6.675 -13.805 -13.328 1.00 . B B . 147 PRO HD3  1 1 
       24 76553 2 1  43 PRO HG2  H  -7.125 -13.690 -15.979 1.00 . B B . 147 PRO HG2  1 1 
       24 76554 2 1  43 PRO HG3  H  -6.316 -12.331 -15.125 1.00 . B B . 147 PRO HG3  1 1 
       24 76555 2 1  43 PRO N    N  -8.353 -12.503 -13.145 1.00 . B B . 147 PRO N    1 1 
       24 76556 2 1  43 PRO O    O -10.341  -9.672 -14.109 1.00 . B B . 147 PRO O    1 1 
       24 76557 2 1  44 SER C    C -12.884 -10.474 -12.545 1.00 . B B . 148 SER C    1 1 
       24 76558 2 1  44 SER CA   C -12.567 -11.329 -13.778 1.00 . B B . 148 SER CA   1 1 
       24 76559 2 1  44 SER CB   C -13.495 -12.549 -13.861 1.00 . B B . 148 SER CB   1 1 
       24 76560 2 1  44 SER H    H -10.945 -12.744 -13.814 1.00 . B B . 148 SER H    1 1 
       24 76561 2 1  44 SER HA   H -12.765 -10.713 -14.653 1.00 . B B . 148 SER HA   1 1 
       24 76562 2 1  44 SER HB2  H -13.186 -13.181 -14.696 1.00 . B B . 148 SER HB2  1 1 
       24 76563 2 1  44 SER HB3  H -13.425 -13.128 -12.938 1.00 . B B . 148 SER HB3  1 1 
       24 76564 2 1  44 SER HG   H -15.392 -12.591 -13.393 1.00 . B B . 148 SER HG   1 1 
       24 76565 2 1  44 SER N    N -11.156 -11.747 -13.823 1.00 . B B . 148 SER N    1 1 
       24 76566 2 1  44 SER O    O -13.532  -9.434 -12.678 1.00 . B B . 148 SER O    1 1 
       24 76567 2 1  44 SER OG   O -14.838 -12.146 -14.074 1.00 . B B . 148 SER OG   1 1 
       24 76568 2 1  45 GLU C    C -11.607  -8.846 -10.037 1.00 . B B . 149 GLU C    1 1 
       24 76569 2 1  45 GLU CA   C -12.566 -10.049 -10.131 1.00 . B B . 149 GLU CA   1 1 
       24 76570 2 1  45 GLU CB   C -12.579 -10.958  -8.883 1.00 . B B . 149 GLU CB   1 1 
       24 76571 2 1  45 GLU CD   C -11.251 -12.992  -7.911 1.00 . B B . 149 GLU CD   1 1 
       24 76572 2 1  45 GLU CG   C -11.217 -11.566  -8.496 1.00 . B B . 149 GLU CG   1 1 
       24 76573 2 1  45 GLU H    H -11.793 -11.664 -11.317 1.00 . B B . 149 GLU H    1 1 
       24 76574 2 1  45 GLU HA   H -13.564  -9.613 -10.177 1.00 . B B . 149 GLU HA   1 1 
       24 76575 2 1  45 GLU HB2  H -12.949 -10.379  -8.039 1.00 . B B . 149 GLU HB2  1 1 
       24 76576 2 1  45 GLU HB3  H -13.302 -11.747  -9.075 1.00 . B B . 149 GLU HB3  1 1 
       24 76577 2 1  45 GLU HG2  H -10.600 -11.605  -9.386 1.00 . B B . 149 GLU HG2  1 1 
       24 76578 2 1  45 GLU HG3  H -10.722 -10.893  -7.793 1.00 . B B . 149 GLU HG3  1 1 
       24 76579 2 1  45 GLU N    N -12.377 -10.843 -11.361 1.00 . B B . 149 GLU N    1 1 
       24 76580 2 1  45 GLU O    O -11.938  -7.853  -9.388 1.00 . B B . 149 GLU O    1 1 
       24 76581 2 1  45 GLU OE1  O -12.328 -13.576  -7.652 1.00 . B B . 149 GLU OE1  1 1 
       24 76582 2 1  45 GLU OE2  O -10.155 -13.590  -7.810 1.00 . B B . 149 GLU OE2  1 1 
       24 76583 2 1  46 LEU C    C -10.374  -6.580 -11.648 1.00 . B B . 150 LEU C    1 1 
       24 76584 2 1  46 LEU CA   C  -9.598  -7.716 -10.964 1.00 . B B . 150 LEU CA   1 1 
       24 76585 2 1  46 LEU CB   C  -8.343  -8.138 -11.768 1.00 . B B . 150 LEU CB   1 1 
       24 76586 2 1  46 LEU CD1  C  -6.012  -7.709 -12.617 1.00 . B B . 150 LEU CD1  1 1 
       24 76587 2 1  46 LEU CD2  C  -7.438  -5.767 -12.261 1.00 . B B . 150 LEU CD2  1 1 
       24 76588 2 1  46 LEU CG   C  -7.140  -7.170 -11.735 1.00 . B B . 150 LEU CG   1 1 
       24 76589 2 1  46 LEU H    H -10.227  -9.749 -11.216 1.00 . B B . 150 LEU H    1 1 
       24 76590 2 1  46 LEU HA   H  -9.281  -7.354  -9.985 1.00 . B B . 150 LEU HA   1 1 
       24 76591 2 1  46 LEU HB2  H  -7.994  -9.092 -11.375 1.00 . B B . 150 LEU HB2  1 1 
       24 76592 2 1  46 LEU HB3  H  -8.620  -8.307 -12.807 1.00 . B B . 150 LEU HB3  1 1 
       24 76593 2 1  46 LEU HD11 H  -5.122  -7.091 -12.493 1.00 . B B . 150 LEU HD11 1 1 
       24 76594 2 1  46 LEU HD12 H  -6.307  -7.676 -13.665 1.00 . B B . 150 LEU HD12 1 1 
       24 76595 2 1  46 LEU HD13 H  -5.779  -8.734 -12.332 1.00 . B B . 150 LEU HD13 1 1 
       24 76596 2 1  46 LEU HD21 H  -8.065  -5.236 -11.550 1.00 . B B . 150 LEU HD21 1 1 
       24 76597 2 1  46 LEU HD22 H  -7.938  -5.830 -13.228 1.00 . B B . 150 LEU HD22 1 1 
       24 76598 2 1  46 LEU HD23 H  -6.514  -5.201 -12.370 1.00 . B B . 150 LEU HD23 1 1 
       24 76599 2 1  46 LEU HG   H  -6.776  -7.092 -10.711 1.00 . B B . 150 LEU HG   1 1 
       24 76600 2 1  46 LEU N    N -10.474  -8.877 -10.759 1.00 . B B . 150 LEU N    1 1 
       24 76601 2 1  46 LEU O    O -10.575  -5.526 -11.049 1.00 . B B . 150 LEU O    1 1 
       24 76602 2 1  47 ARG C    C -12.867  -5.262 -12.937 1.00 . B B . 151 ARG C    1 1 
       24 76603 2 1  47 ARG CA   C -11.560  -5.698 -13.610 1.00 . B B . 151 ARG CA   1 1 
       24 76604 2 1  47 ARG CB   C -11.691  -6.025 -15.105 1.00 . B B . 151 ARG CB   1 1 
       24 76605 2 1  47 ARG CD   C -11.852  -7.969 -16.705 1.00 . B B . 151 ARG CD   1 1 
       24 76606 2 1  47 ARG CG   C -12.447  -7.317 -15.451 1.00 . B B . 151 ARG CG   1 1 
       24 76607 2 1  47 ARG CZ   C -12.148 -10.338 -17.484 1.00 . B B . 151 ARG CZ   1 1 
       24 76608 2 1  47 ARG H    H -10.720  -7.682 -13.320 1.00 . B B . 151 ARG H    1 1 
       24 76609 2 1  47 ARG HA   H -10.923  -4.813 -13.562 1.00 . B B . 151 ARG HA   1 1 
       24 76610 2 1  47 ARG HB2  H -12.186  -5.196 -15.607 1.00 . B B . 151 ARG HB2  1 1 
       24 76611 2 1  47 ARG HB3  H -10.684  -6.079 -15.513 1.00 . B B . 151 ARG HB3  1 1 
       24 76612 2 1  47 ARG HD2  H -11.859  -7.260 -17.538 1.00 . B B . 151 ARG HD2  1 1 
       24 76613 2 1  47 ARG HD3  H -10.814  -8.229 -16.486 1.00 . B B . 151 ARG HD3  1 1 
       24 76614 2 1  47 ARG HE   H -13.596  -9.192 -16.818 1.00 . B B . 151 ARG HE   1 1 
       24 76615 2 1  47 ARG HG2  H -12.377  -8.029 -14.631 1.00 . B B . 151 ARG HG2  1 1 
       24 76616 2 1  47 ARG HG3  H -13.500  -7.083 -15.613 1.00 . B B . 151 ARG HG3  1 1 
       24 76617 2 1  47 ARG HH11 H -10.412  -9.650 -18.178 1.00 . B B . 151 ARG HH11 1 1 
       24 76618 2 1  47 ARG HH12 H -10.606 -11.390 -18.278 1.00 . B B . 151 ARG HH12 1 1 
       24 76619 2 1  47 ARG HH21 H -13.889 -11.210 -17.093 1.00 . B B . 151 ARG HH21 1 1 
       24 76620 2 1  47 ARG HH22 H -12.638 -12.299 -17.683 1.00 . B B . 151 ARG HH22 1 1 
       24 76621 2 1  47 ARG N    N -10.866  -6.778 -12.878 1.00 . B B . 151 ARG N    1 1 
       24 76622 2 1  47 ARG NE   N -12.611  -9.181 -17.057 1.00 . B B . 151 ARG NE   1 1 
       24 76623 2 1  47 ARG NH1  N -10.939 -10.488 -17.944 1.00 . B B . 151 ARG NH1  1 1 
       24 76624 2 1  47 ARG NH2  N -12.950 -11.357 -17.444 1.00 . B B . 151 ARG NH2  1 1 
       24 76625 2 1  47 ARG O    O -13.222  -4.088 -13.027 1.00 . B B . 151 ARG O    1 1 
       24 76626 2 1  48 ASP C    C -14.410  -4.846 -10.244 1.00 . B B . 152 ASP C    1 1 
       24 76627 2 1  48 ASP CA   C -14.698  -5.853 -11.374 1.00 . B B . 152 ASP CA   1 1 
       24 76628 2 1  48 ASP CB   C -15.285  -7.160 -10.824 1.00 . B B . 152 ASP CB   1 1 
       24 76629 2 1  48 ASP CG   C -16.752  -7.040 -10.407 1.00 . B B . 152 ASP CG   1 1 
       24 76630 2 1  48 ASP H    H -13.144  -7.096 -12.148 1.00 . B B . 152 ASP H    1 1 
       24 76631 2 1  48 ASP HA   H -15.445  -5.405 -12.032 1.00 . B B . 152 ASP HA   1 1 
       24 76632 2 1  48 ASP HB2  H -15.237  -7.926 -11.594 1.00 . B B . 152 ASP HB2  1 1 
       24 76633 2 1  48 ASP HB3  H -14.680  -7.494  -9.982 1.00 . B B . 152 ASP HB3  1 1 
       24 76634 2 1  48 ASP N    N -13.511  -6.157 -12.183 1.00 . B B . 152 ASP N    1 1 
       24 76635 2 1  48 ASP O    O -15.126  -3.849 -10.141 1.00 . B B . 152 ASP O    1 1 
       24 76636 2 1  48 ASP OD1  O -17.615  -6.843 -11.299 1.00 . B B . 152 ASP OD1  1 1 
       24 76637 2 1  48 ASP OD2  O -17.064  -7.254  -9.210 1.00 . B B . 152 ASP OD2  1 1 
       24 76638 2 1  49 LEU C    C -12.505  -2.696  -8.941 1.00 . B B . 153 LEU C    1 1 
       24 76639 2 1  49 LEU CA   C -13.049  -4.013  -8.395 1.00 . B B . 153 LEU CA   1 1 
       24 76640 2 1  49 LEU CB   C -12.246  -4.550  -7.194 1.00 . B B . 153 LEU CB   1 1 
       24 76641 2 1  49 LEU CD1  C -10.322  -4.654  -5.606 1.00 . B B . 153 LEU CD1  1 1 
       24 76642 2 1  49 LEU CD2  C  -9.829  -4.734  -8.017 1.00 . B B . 153 LEU CD2  1 1 
       24 76643 2 1  49 LEU CG   C -10.776  -4.148  -6.979 1.00 . B B . 153 LEU CG   1 1 
       24 76644 2 1  49 LEU H    H -12.753  -5.836  -9.533 1.00 . B B . 153 LEU H    1 1 
       24 76645 2 1  49 LEU HA   H -14.019  -3.754  -7.970 1.00 . B B . 153 LEU HA   1 1 
       24 76646 2 1  49 LEU HB2  H -12.775  -4.132  -6.338 1.00 . B B . 153 LEU HB2  1 1 
       24 76647 2 1  49 LEU HB3  H -12.308  -5.635  -7.172 1.00 . B B . 153 LEU HB3  1 1 
       24 76648 2 1  49 LEU HD11 H  -9.307  -4.317  -5.412 1.00 . B B . 153 LEU HD11 1 1 
       24 76649 2 1  49 LEU HD12 H -10.353  -5.744  -5.581 1.00 . B B . 153 LEU HD12 1 1 
       24 76650 2 1  49 LEU HD13 H -10.974  -4.263  -4.827 1.00 . B B . 153 LEU HD13 1 1 
       24 76651 2 1  49 LEU HD21 H  -9.946  -5.817  -8.067 1.00 . B B . 153 LEU HD21 1 1 
       24 76652 2 1  49 LEU HD22 H  -8.799  -4.480  -7.774 1.00 . B B . 153 LEU HD22 1 1 
       24 76653 2 1  49 LEU HD23 H -10.060  -4.307  -8.985 1.00 . B B . 153 LEU HD23 1 1 
       24 76654 2 1  49 LEU HG   H -10.687  -3.062  -6.981 1.00 . B B . 153 LEU HG   1 1 
       24 76655 2 1  49 LEU N    N -13.343  -5.013  -9.437 1.00 . B B . 153 LEU N    1 1 
       24 76656 2 1  49 LEU O    O -12.684  -1.665  -8.295 1.00 . B B . 153 LEU O    1 1 
       24 76657 2 1  50 VAL C    C -12.593  -0.591 -11.214 1.00 . B B . 154 VAL C    1 1 
       24 76658 2 1  50 VAL CA   C -11.412  -1.441 -10.721 1.00 . B B . 154 VAL CA   1 1 
       24 76659 2 1  50 VAL CB   C -10.372  -1.669 -11.838 1.00 . B B . 154 VAL CB   1 1 
       24 76660 2 1  50 VAL CG1  C  -9.813  -0.344 -12.362 1.00 . B B . 154 VAL CG1  1 1 
       24 76661 2 1  50 VAL CG2  C  -9.142  -2.451 -11.363 1.00 . B B . 154 VAL CG2  1 1 
       24 76662 2 1  50 VAL H    H -11.737  -3.578 -10.604 1.00 . B B . 154 VAL H    1 1 
       24 76663 2 1  50 VAL HA   H -10.933  -0.895  -9.908 1.00 . B B . 154 VAL HA   1 1 
       24 76664 2 1  50 VAL HB   H -10.842  -2.213 -12.657 1.00 . B B . 154 VAL HB   1 1 
       24 76665 2 1  50 VAL HG11 H  -9.075  -0.535 -13.139 1.00 . B B . 154 VAL HG11 1 1 
       24 76666 2 1  50 VAL HG12 H -10.606   0.270 -12.787 1.00 . B B . 154 VAL HG12 1 1 
       24 76667 2 1  50 VAL HG13 H  -9.331   0.201 -11.553 1.00 . B B . 154 VAL HG13 1 1 
       24 76668 2 1  50 VAL HG21 H  -8.465  -2.622 -12.201 1.00 . B B . 154 VAL HG21 1 1 
       24 76669 2 1  50 VAL HG22 H  -8.616  -1.903 -10.583 1.00 . B B . 154 VAL HG22 1 1 
       24 76670 2 1  50 VAL HG23 H  -9.439  -3.411 -10.966 1.00 . B B . 154 VAL HG23 1 1 
       24 76671 2 1  50 VAL N    N -11.890  -2.695 -10.127 1.00 . B B . 154 VAL N    1 1 
       24 76672 2 1  50 VAL O    O -12.593   0.620 -10.991 1.00 . B B . 154 VAL O    1 1 
       24 76673 2 1  51 THR C    C -15.758  -0.125 -10.998 1.00 . B B . 155 THR C    1 1 
       24 76674 2 1  51 THR CA   C -14.855  -0.461 -12.190 1.00 . B B . 155 THR CA   1 1 
       24 76675 2 1  51 THR CB   C -15.620  -1.164 -13.326 1.00 . B B . 155 THR CB   1 1 
       24 76676 2 1  51 THR CG2  C -16.299  -2.469 -12.926 1.00 . B B . 155 THR CG2  1 1 
       24 76677 2 1  51 THR H    H -13.587  -2.198 -11.977 1.00 . B B . 155 THR H    1 1 
       24 76678 2 1  51 THR HA   H -14.537   0.498 -12.589 1.00 . B B . 155 THR HA   1 1 
       24 76679 2 1  51 THR HB   H -14.915  -1.390 -14.121 1.00 . B B . 155 THR HB   1 1 
       24 76680 2 1  51 THR HG1  H -16.163   0.495 -14.167 1.00 . B B . 155 THR HG1  1 1 
       24 76681 2 1  51 THR HG21 H -17.072  -2.293 -12.177 1.00 . B B . 155 THR HG21 1 1 
       24 76682 2 1  51 THR HG22 H -15.556  -3.156 -12.536 1.00 . B B . 155 THR HG22 1 1 
       24 76683 2 1  51 THR HG23 H -16.746  -2.928 -13.805 1.00 . B B . 155 THR HG23 1 1 
       24 76684 2 1  51 THR N    N -13.633  -1.199 -11.802 1.00 . B B . 155 THR N    1 1 
       24 76685 2 1  51 THR O    O -16.405   0.921 -11.003 1.00 . B B . 155 THR O    1 1 
       24 76686 2 1  51 THR OG1  O -16.614  -0.323 -13.868 1.00 . B B . 155 THR OG1  1 1 
       24 76687 2 1  52 GLN C    C -15.871   0.430  -7.852 1.00 . B B . 156 GLN C    1 1 
       24 76688 2 1  52 GLN CA   C -16.541  -0.640  -8.726 1.00 . B B . 156 GLN CA   1 1 
       24 76689 2 1  52 GLN CB   C -16.764  -1.917  -7.898 1.00 . B B . 156 GLN CB   1 1 
       24 76690 2 1  52 GLN CD   C -19.261  -2.352  -8.343 1.00 . B B . 156 GLN CD   1 1 
       24 76691 2 1  52 GLN CG   C -17.825  -2.859  -8.487 1.00 . B B . 156 GLN CG   1 1 
       24 76692 2 1  52 GLN H    H -15.319  -1.850 -10.013 1.00 . B B . 156 GLN H    1 1 
       24 76693 2 1  52 GLN HA   H -17.515  -0.241  -9.015 1.00 . B B . 156 GLN HA   1 1 
       24 76694 2 1  52 GLN HB2  H -15.820  -2.453  -7.812 1.00 . B B . 156 GLN HB2  1 1 
       24 76695 2 1  52 GLN HB3  H -17.075  -1.645  -6.888 1.00 . B B . 156 GLN HB3  1 1 
       24 76696 2 1  52 GLN HE21 H -19.994  -4.065  -9.103 1.00 . B B . 156 GLN HE21 1 1 
       24 76697 2 1  52 GLN HE22 H -21.181  -2.809  -8.709 1.00 . B B . 156 GLN HE22 1 1 
       24 76698 2 1  52 GLN HG2  H -17.619  -3.039  -9.542 1.00 . B B . 156 GLN HG2  1 1 
       24 76699 2 1  52 GLN HG3  H -17.755  -3.816  -7.971 1.00 . B B . 156 GLN HG3  1 1 
       24 76700 2 1  52 GLN N    N -15.782  -0.950  -9.944 1.00 . B B . 156 GLN N    1 1 
       24 76701 2 1  52 GLN NE2  N -20.224  -3.142  -8.751 1.00 . B B . 156 GLN NE2  1 1 
       24 76702 2 1  52 GLN O    O -16.572   1.287  -7.309 1.00 . B B . 156 GLN O    1 1 
       24 76703 2 1  52 GLN OE1  O -19.544  -1.266  -7.845 1.00 . B B . 156 GLN OE1  1 1 
       24 76704 2 1  53 GLN C    C -12.663   1.980  -7.051 1.00 . B B . 157 GLN C    1 1 
       24 76705 2 1  53 GLN CA   C -13.850   1.105  -6.605 1.00 . B B . 157 GLN CA   1 1 
       24 76706 2 1  53 GLN CB   C -13.399   0.162  -5.471 1.00 . B B . 157 GLN CB   1 1 
       24 76707 2 1  53 GLN CD   C -14.216  -1.300  -3.561 1.00 . B B . 157 GLN CD   1 1 
       24 76708 2 1  53 GLN CG   C -14.374  -0.947  -5.038 1.00 . B B . 157 GLN CG   1 1 
       24 76709 2 1  53 GLN H    H -14.030  -0.376  -8.131 1.00 . B B . 157 GLN H    1 1 
       24 76710 2 1  53 GLN HA   H -14.558   1.803  -6.156 1.00 . B B . 157 GLN HA   1 1 
       24 76711 2 1  53 GLN HB2  H -12.450  -0.304  -5.743 1.00 . B B . 157 GLN HB2  1 1 
       24 76712 2 1  53 GLN HB3  H -13.225   0.801  -4.609 1.00 . B B . 157 GLN HB3  1 1 
       24 76713 2 1  53 GLN HE21 H -12.865  -2.752  -3.935 1.00 . B B . 157 GLN HE21 1 1 
       24 76714 2 1  53 GLN HE22 H -13.256  -2.450  -2.240 1.00 . B B . 157 GLN HE22 1 1 
       24 76715 2 1  53 GLN HG2  H -15.403  -0.641  -5.207 1.00 . B B . 157 GLN HG2  1 1 
       24 76716 2 1  53 GLN HG3  H -14.177  -1.834  -5.639 1.00 . B B . 157 GLN HG3  1 1 
       24 76717 2 1  53 GLN N    N -14.545   0.366  -7.668 1.00 . B B . 157 GLN N    1 1 
       24 76718 2 1  53 GLN NE2  N -13.360  -2.240  -3.230 1.00 . B B . 157 GLN NE2  1 1 
       24 76719 2 1  53 GLN O    O -12.192   2.758  -6.225 1.00 . B B . 157 GLN O    1 1 
       24 76720 2 1  53 GLN OE1  O -14.845  -0.726  -2.677 1.00 . B B . 157 GLN OE1  1 1 
       24 76721 2 1  54 LEU C    C -11.602   3.555 -10.130 1.00 . B B . 158 LEU C    1 1 
       24 76722 2 1  54 LEU CA   C -11.155   2.825  -8.832 1.00 . B B . 158 LEU CA   1 1 
       24 76723 2 1  54 LEU CB   C  -9.844   2.037  -9.073 1.00 . B B . 158 LEU CB   1 1 
       24 76724 2 1  54 LEU CD1  C  -7.995   0.501  -8.370 1.00 . B B . 158 LEU CD1  1 1 
       24 76725 2 1  54 LEU CD2  C  -8.687   2.268  -6.814 1.00 . B B . 158 LEU CD2  1 1 
       24 76726 2 1  54 LEU CG   C  -9.200   1.308  -7.885 1.00 . B B . 158 LEU CG   1 1 
       24 76727 2 1  54 LEU H    H -12.608   1.258  -8.955 1.00 . B B . 158 LEU H    1 1 
       24 76728 2 1  54 LEU HA   H -10.952   3.610  -8.104 1.00 . B B . 158 LEU HA   1 1 
       24 76729 2 1  54 LEU HB2  H -10.062   1.297  -9.838 1.00 . B B . 158 LEU HB2  1 1 
       24 76730 2 1  54 LEU HB3  H  -9.100   2.719  -9.482 1.00 . B B . 158 LEU HB3  1 1 
       24 76731 2 1  54 LEU HD11 H  -7.251   1.164  -8.808 1.00 . B B . 158 LEU HD11 1 1 
       24 76732 2 1  54 LEU HD12 H  -8.317  -0.219  -9.119 1.00 . B B . 158 LEU HD12 1 1 
       24 76733 2 1  54 LEU HD13 H  -7.552  -0.041  -7.534 1.00 . B B . 158 LEU HD13 1 1 
       24 76734 2 1  54 LEU HD21 H  -7.941   2.944  -7.234 1.00 . B B . 158 LEU HD21 1 1 
       24 76735 2 1  54 LEU HD22 H  -8.244   1.708  -5.991 1.00 . B B . 158 LEU HD22 1 1 
       24 76736 2 1  54 LEU HD23 H  -9.521   2.847  -6.431 1.00 . B B . 158 LEU HD23 1 1 
       24 76737 2 1  54 LEU HG   H  -9.920   0.613  -7.457 1.00 . B B . 158 LEU HG   1 1 
       24 76738 2 1  54 LEU N    N -12.183   1.906  -8.302 1.00 . B B . 158 LEU N    1 1 
       24 76739 2 1  54 LEU O    O -10.821   3.614 -11.086 1.00 . B B . 158 LEU O    1 1 
       24 76740 2 1  55 PRO C    C -12.636   6.112 -11.764 1.00 . B B . 159 PRO C    1 1 
       24 76741 2 1  55 PRO CA   C -13.294   4.760 -11.457 1.00 . B B . 159 PRO CA   1 1 
       24 76742 2 1  55 PRO CB   C -14.809   4.893 -11.274 1.00 . B B . 159 PRO CB   1 1 
       24 76743 2 1  55 PRO CD   C -13.846   4.252  -9.186 1.00 . B B . 159 PRO CD   1 1 
       24 76744 2 1  55 PRO CG   C -14.941   5.140  -9.775 1.00 . B B . 159 PRO CG   1 1 
       24 76745 2 1  55 PRO HA   H -13.100   4.101 -12.300 1.00 . B B . 159 PRO HA   1 1 
       24 76746 2 1  55 PRO HB2  H -15.231   5.710 -11.859 1.00 . B B . 159 PRO HB2  1 1 
       24 76747 2 1  55 PRO HB3  H -15.292   3.950 -11.534 1.00 . B B . 159 PRO HB3  1 1 
       24 76748 2 1  55 PRO HD2  H -13.451   4.689  -8.267 1.00 . B B . 159 PRO HD2  1 1 
       24 76749 2 1  55 PRO HD3  H -14.270   3.268  -8.992 1.00 . B B . 159 PRO HD3  1 1 
       24 76750 2 1  55 PRO HG2  H -14.728   6.185  -9.559 1.00 . B B . 159 PRO HG2  1 1 
       24 76751 2 1  55 PRO HG3  H -15.931   4.866  -9.412 1.00 . B B . 159 PRO HG3  1 1 
       24 76752 2 1  55 PRO N    N -12.814   4.149 -10.213 1.00 . B B . 159 PRO N    1 1 
       24 76753 2 1  55 PRO O    O -12.698   6.575 -12.906 1.00 . B B . 159 PRO O    1 1 
       24 76754 2 1  56 HIS C    C  -9.826   7.754 -11.278 1.00 . B B . 160 HIS C    1 1 
       24 76755 2 1  56 HIS CA   C -11.297   8.024 -10.939 1.00 . B B . 160 HIS CA   1 1 
       24 76756 2 1  56 HIS CB   C -11.474   8.907  -9.699 1.00 . B B . 160 HIS CB   1 1 
       24 76757 2 1  56 HIS CD2  C -14.017   9.357  -9.727 1.00 . B B . 160 HIS CD2  1 1 
       24 76758 2 1  56 HIS CE1  C -14.565   8.322  -7.872 1.00 . B B . 160 HIS CE1  1 1 
       24 76759 2 1  56 HIS CG   C -12.874   8.871  -9.152 1.00 . B B . 160 HIS CG   1 1 
       24 76760 2 1  56 HIS H    H -12.016   6.351  -9.844 1.00 . B B . 160 HIS H    1 1 
       24 76761 2 1  56 HIS HA   H -11.723   8.575 -11.770 1.00 . B B . 160 HIS HA   1 1 
       24 76762 2 1  56 HIS HB2  H -10.788   8.578  -8.918 1.00 . B B . 160 HIS HB2  1 1 
       24 76763 2 1  56 HIS HB3  H -11.233   9.937  -9.945 1.00 . B B . 160 HIS HB3  1 1 
       24 76764 2 1  56 HIS HD1  H -12.636   7.603  -7.457 1.00 . B B . 160 HIS HD1  1 1 
       24 76765 2 1  56 HIS HD2  H -14.082   9.882 -10.666 1.00 . B B . 160 HIS HD2  1 1 
       24 76766 2 1  56 HIS HE1  H -15.116   7.881  -7.060 1.00 . B B . 160 HIS HE1  1 1 
       24 76767 2 1  56 HIS N    N -12.039   6.773 -10.767 1.00 . B B . 160 HIS N    1 1 
       24 76768 2 1  56 HIS ND1  N -13.246   8.203  -8.020 1.00 . B B . 160 HIS ND1  1 1 
       24 76769 2 1  56 HIS NE2  N -15.095   9.018  -8.895 1.00 . B B . 160 HIS NE2  1 1 
       24 76770 2 1  56 HIS O    O  -9.261   8.379 -12.178 1.00 . B B . 160 HIS O    1 1 
       24 76771 2 1  57 LEU C    C  -7.589   5.712 -12.161 1.00 . B B . 161 LEU C    1 1 
       24 76772 2 1  57 LEU CA   C  -7.815   6.403 -10.798 1.00 . B B . 161 LEU CA   1 1 
       24 76773 2 1  57 LEU CB   C  -7.379   5.541  -9.588 1.00 . B B . 161 LEU CB   1 1 
       24 76774 2 1  57 LEU CD1  C  -4.924   5.048 -10.176 1.00 . B B . 161 LEU CD1  1 1 
       24 76775 2 1  57 LEU CD2  C  -5.459   7.022  -8.769 1.00 . B B . 161 LEU CD2  1 1 
       24 76776 2 1  57 LEU CG   C  -5.903   5.606  -9.147 1.00 . B B . 161 LEU CG   1 1 
       24 76777 2 1  57 LEU H    H  -9.725   6.360  -9.816 1.00 . B B . 161 LEU H    1 1 
       24 76778 2 1  57 LEU HA   H  -7.233   7.323 -10.805 1.00 . B B . 161 LEU HA   1 1 
       24 76779 2 1  57 LEU HB2  H  -7.963   5.849  -8.720 1.00 . B B . 161 LEU HB2  1 1 
       24 76780 2 1  57 LEU HB3  H  -7.640   4.502  -9.785 1.00 . B B . 161 LEU HB3  1 1 
       24 76781 2 1  57 LEU HD11 H  -5.245   4.060 -10.498 1.00 . B B . 161 LEU HD11 1 1 
       24 76782 2 1  57 LEU HD12 H  -3.938   4.971  -9.722 1.00 . B B . 161 LEU HD12 1 1 
       24 76783 2 1  57 LEU HD13 H  -4.856   5.709 -11.038 1.00 . B B . 161 LEU HD13 1 1 
       24 76784 2 1  57 LEU HD21 H  -6.153   7.442  -8.037 1.00 . B B . 161 LEU HD21 1 1 
       24 76785 2 1  57 LEU HD22 H  -5.423   7.668  -9.646 1.00 . B B . 161 LEU HD22 1 1 
       24 76786 2 1  57 LEU HD23 H  -4.465   6.980  -8.326 1.00 . B B . 161 LEU HD23 1 1 
       24 76787 2 1  57 LEU HG   H  -5.814   4.988  -8.254 1.00 . B B . 161 LEU HG   1 1 
       24 76788 2 1  57 LEU N    N  -9.215   6.782 -10.593 1.00 . B B . 161 LEU N    1 1 
       24 76789 2 1  57 LEU O    O  -6.578   5.980 -12.816 1.00 . B B . 161 LEU O    1 1 
       24 76790 2 1  58 MET C    C  -9.719   4.188 -14.702 1.00 . B B . 162 MET C    1 1 
       24 76791 2 1  58 MET CA   C  -8.418   4.108 -13.876 1.00 . B B . 162 MET CA   1 1 
       24 76792 2 1  58 MET CB   C  -8.082   2.640 -13.563 1.00 . B B . 162 MET CB   1 1 
       24 76793 2 1  58 MET CE   C  -4.981   1.078 -11.291 1.00 . B B . 162 MET CE   1 1 
       24 76794 2 1  58 MET CG   C  -6.741   2.479 -12.846 1.00 . B B . 162 MET CG   1 1 
       24 76795 2 1  58 MET H    H  -9.348   4.697 -12.047 1.00 . B B . 162 MET H    1 1 
       24 76796 2 1  58 MET HA   H  -7.599   4.510 -14.467 1.00 . B B . 162 MET HA   1 1 
       24 76797 2 1  58 MET HB2  H  -8.852   2.221 -12.917 1.00 . B B . 162 MET HB2  1 1 
       24 76798 2 1  58 MET HB3  H  -8.055   2.074 -14.494 1.00 . B B . 162 MET HB3  1 1 
       24 76799 2 1  58 MET HE1  H  -4.204   1.710 -11.721 1.00 . B B . 162 MET HE1  1 1 
       24 76800 2 1  58 MET HE2  H  -5.433   1.590 -10.441 1.00 . B B . 162 MET HE2  1 1 
       24 76801 2 1  58 MET HE3  H  -4.548   0.135 -10.958 1.00 . B B . 162 MET HE3  1 1 
       24 76802 2 1  58 MET HG2  H  -5.964   2.958 -13.440 1.00 . B B . 162 MET HG2  1 1 
       24 76803 2 1  58 MET HG3  H  -6.806   2.992 -11.888 1.00 . B B . 162 MET HG3  1 1 
       24 76804 2 1  58 MET N    N  -8.525   4.868 -12.619 1.00 . B B . 162 MET N    1 1 
       24 76805 2 1  58 MET O    O -10.770   3.777 -14.203 1.00 . B B . 162 MET O    1 1 
       24 76806 2 1  58 MET SD   S  -6.262   0.760 -12.526 1.00 . B B . 162 MET SD   1 1 
       24 76807 2 1  59 PRO C    C -11.476   3.526 -17.313 1.00 . B B . 163 PRO C    1 1 
       24 76808 2 1  59 PRO CA   C -10.896   4.836 -16.768 1.00 . B B . 163 PRO CA   1 1 
       24 76809 2 1  59 PRO CB   C -10.523   5.787 -17.908 1.00 . B B . 163 PRO CB   1 1 
       24 76810 2 1  59 PRO CD   C  -8.544   5.224 -16.673 1.00 . B B . 163 PRO CD   1 1 
       24 76811 2 1  59 PRO CG   C  -9.029   5.523 -18.092 1.00 . B B . 163 PRO CG   1 1 
       24 76812 2 1  59 PRO HA   H -11.662   5.319 -16.159 1.00 . B B . 163 PRO HA   1 1 
       24 76813 2 1  59 PRO HB2  H -11.080   5.583 -18.822 1.00 . B B . 163 PRO HB2  1 1 
       24 76814 2 1  59 PRO HB3  H -10.699   6.814 -17.590 1.00 . B B . 163 PRO HB3  1 1 
       24 76815 2 1  59 PRO HD2  H  -7.711   4.522 -16.703 1.00 . B B . 163 PRO HD2  1 1 
       24 76816 2 1  59 PRO HD3  H  -8.234   6.150 -16.188 1.00 . B B . 163 PRO HD3  1 1 
       24 76817 2 1  59 PRO HG2  H  -8.898   4.640 -18.719 1.00 . B B . 163 PRO HG2  1 1 
       24 76818 2 1  59 PRO HG3  H  -8.518   6.382 -18.526 1.00 . B B . 163 PRO HG3  1 1 
       24 76819 2 1  59 PRO N    N  -9.687   4.664 -15.965 1.00 . B B . 163 PRO N    1 1 
       24 76820 2 1  59 PRO O    O -10.782   2.532 -17.550 1.00 . B B . 163 PRO O    1 1 
       24 76821 2 1  60 SER C    C -13.127   2.030 -19.541 1.00 . B B . 164 SER C    1 1 
       24 76822 2 1  60 SER CA   C -13.587   2.509 -18.161 1.00 . B B . 164 SER CA   1 1 
       24 76823 2 1  60 SER CB   C -15.015   3.027 -18.270 1.00 . B B . 164 SER CB   1 1 
       24 76824 2 1  60 SER H    H -13.266   4.438 -17.352 1.00 . B B . 164 SER H    1 1 
       24 76825 2 1  60 SER HA   H -13.562   1.655 -17.491 1.00 . B B . 164 SER HA   1 1 
       24 76826 2 1  60 SER HB2  H -14.987   3.978 -18.811 1.00 . B B . 164 SER HB2  1 1 
       24 76827 2 1  60 SER HB3  H -15.636   2.309 -18.806 1.00 . B B . 164 SER HB3  1 1 
       24 76828 2 1  60 SER HG   H -16.400   3.686 -17.097 1.00 . B B . 164 SER HG   1 1 
       24 76829 2 1  60 SER N    N -12.776   3.581 -17.586 1.00 . B B . 164 SER N    1 1 
       24 76830 2 1  60 SER O    O -12.475   2.764 -20.286 1.00 . B B . 164 SER O    1 1 
       24 76831 2 1  60 SER OG   O -15.541   3.235 -16.975 1.00 . B B . 164 SER OG   1 1 
       24 76832 2 1  61 ASN C    C -11.762  -0.093 -21.580 1.00 . B B . 165 ASN C    1 1 
       24 76833 2 1  61 ASN CA   C -13.246   0.083 -21.157 1.00 . B B . 165 ASN CA   1 1 
       24 76834 2 1  61 ASN CB   C -14.125   0.712 -22.261 1.00 . B B . 165 ASN CB   1 1 
       24 76835 2 1  61 ASN CG   C -15.624   0.628 -21.994 1.00 . B B . 165 ASN CG   1 1 
       24 76836 2 1  61 ASN H    H -14.089   0.297 -19.220 1.00 . B B . 165 ASN H    1 1 
       24 76837 2 1  61 ASN HA   H -13.607  -0.938 -21.020 1.00 . B B . 165 ASN HA   1 1 
       24 76838 2 1  61 ASN HB2  H -13.846   1.759 -22.394 1.00 . B B . 165 ASN HB2  1 1 
       24 76839 2 1  61 ASN HB3  H -13.934   0.205 -23.204 1.00 . B B . 165 ASN HB3  1 1 
       24 76840 2 1  61 ASN HD21 H -16.009   2.252 -23.150 1.00 . B B . 165 ASN HD21 1 1 
       24 76841 2 1  61 ASN HD22 H -17.391   1.502 -22.367 1.00 . B B . 165 ASN HD22 1 1 
       24 76842 2 1  61 ASN N    N -13.497   0.788 -19.883 1.00 . B B . 165 ASN N    1 1 
       24 76843 2 1  61 ASN ND2  N -16.397   1.521 -22.559 1.00 . B B . 165 ASN ND2  1 1 
       24 76844 2 1  61 ASN O    O -11.485  -0.779 -22.568 1.00 . B B . 165 ASN O    1 1 
       24 76845 2 1  61 ASN OD1  O -16.121  -0.236 -21.279 1.00 . B B . 165 ASN OD1  1 1 
       24 76846 2 1  62 CYS C    C  -8.513   0.359 -19.888 1.00 . B B . 166 CYS C    1 1 
       24 76847 2 1  62 CYS CA   C  -9.386   0.565 -21.142 1.00 . B B . 166 CYS CA   1 1 
       24 76848 2 1  62 CYS CB   C  -9.112   1.942 -21.776 1.00 . B B . 166 CYS CB   1 1 
       24 76849 2 1  62 CYS H    H -11.154   1.094 -20.094 1.00 . B B . 166 CYS H    1 1 
       24 76850 2 1  62 CYS HA   H  -9.111  -0.214 -21.855 1.00 . B B . 166 CYS HA   1 1 
       24 76851 2 1  62 CYS HB2  H  -9.619   2.710 -21.183 1.00 . B B . 166 CYS HB2  1 1 
       24 76852 2 1  62 CYS HB3  H  -8.038   2.143 -21.778 1.00 . B B . 166 CYS HB3  1 1 
       24 76853 2 1  62 CYS HG   H  -8.679   1.396 -24.062 1.00 . B B . 166 CYS HG   1 1 
       24 76854 2 1  62 CYS N    N -10.818   0.489 -20.829 1.00 . B B . 166 CYS N    1 1 
       24 76855 2 1  62 CYS O    O  -7.874  -0.683 -19.735 1.00 . B B . 166 CYS O    1 1 
       24 76856 2 1  62 CYS SG   S  -9.726   2.009 -23.485 1.00 . B B . 166 CYS SG   1 1 
       24 76857 2 1  63 GLY C    C  -7.661   0.277 -16.798 1.00 . B B . 167 GLY C    1 1 
       24 76858 2 1  63 GLY CA   C  -7.593   1.410 -17.821 1.00 . B B . 167 GLY CA   1 1 
       24 76859 2 1  63 GLY H    H  -9.167   2.094 -19.072 1.00 . B B . 167 GLY H    1 1 
       24 76860 2 1  63 GLY HA2  H  -6.581   1.455 -18.210 1.00 . B B . 167 GLY HA2  1 1 
       24 76861 2 1  63 GLY HA3  H  -7.806   2.334 -17.287 1.00 . B B . 167 GLY HA3  1 1 
       24 76862 2 1  63 GLY N    N  -8.529   1.319 -18.954 1.00 . B B . 167 GLY N    1 1 
       24 76863 2 1  63 GLY O    O  -6.722   0.061 -16.026 1.00 . B B . 167 GLY O    1 1 
       24 76864 2 1  64 LEU C    C  -8.567  -2.957 -16.699 1.00 . B B . 168 LEU C    1 1 
       24 76865 2 1  64 LEU CA   C  -9.046  -1.653 -16.039 1.00 . B B . 168 LEU CA   1 1 
       24 76866 2 1  64 LEU CB   C -10.538  -1.618 -15.637 1.00 . B B . 168 LEU CB   1 1 
       24 76867 2 1  64 LEU CD1  C -12.019  -2.687 -17.420 1.00 . B B . 168 LEU CD1  1 1 
       24 76868 2 1  64 LEU CD2  C -12.846  -0.772 -16.143 1.00 . B B . 168 LEU CD2  1 1 
       24 76869 2 1  64 LEU CG   C -11.589  -1.390 -16.747 1.00 . B B . 168 LEU CG   1 1 
       24 76870 2 1  64 LEU H    H  -9.473  -0.164 -17.488 1.00 . B B . 168 LEU H    1 1 
       24 76871 2 1  64 LEU HA   H  -8.479  -1.589 -15.113 1.00 . B B . 168 LEU HA   1 1 
       24 76872 2 1  64 LEU HB2  H -10.784  -2.528 -15.086 1.00 . B B . 168 LEU HB2  1 1 
       24 76873 2 1  64 LEU HB3  H -10.637  -0.788 -14.940 1.00 . B B . 168 LEU HB3  1 1 
       24 76874 2 1  64 LEU HD11 H -12.601  -3.285 -16.721 1.00 . B B . 168 LEU HD11 1 1 
       24 76875 2 1  64 LEU HD12 H -11.150  -3.249 -17.737 1.00 . B B . 168 LEU HD12 1 1 
       24 76876 2 1  64 LEU HD13 H -12.631  -2.456 -18.291 1.00 . B B . 168 LEU HD13 1 1 
       24 76877 2 1  64 LEU HD21 H -13.625  -0.680 -16.898 1.00 . B B . 168 LEU HD21 1 1 
       24 76878 2 1  64 LEU HD22 H -12.617   0.218 -15.745 1.00 . B B . 168 LEU HD22 1 1 
       24 76879 2 1  64 LEU HD23 H -13.200  -1.408 -15.334 1.00 . B B . 168 LEU HD23 1 1 
       24 76880 2 1  64 LEU HG   H -11.211  -0.708 -17.509 1.00 . B B . 168 LEU HG   1 1 
       24 76881 2 1  64 LEU N    N  -8.767  -0.465 -16.834 1.00 . B B . 168 LEU N    1 1 
       24 76882 2 1  64 LEU O    O  -8.074  -3.838 -16.002 1.00 . B B . 168 LEU O    1 1 
       24 76883 2 1  65 GLU C    C  -6.795  -4.352 -19.177 1.00 . B B . 169 GLU C    1 1 
       24 76884 2 1  65 GLU CA   C  -8.262  -4.312 -18.748 1.00 . B B . 169 GLU CA   1 1 
       24 76885 2 1  65 GLU CB   C  -9.215  -4.635 -19.897 1.00 . B B . 169 GLU CB   1 1 
       24 76886 2 1  65 GLU CD   C  -9.940  -4.028 -22.223 1.00 . B B . 169 GLU CD   1 1 
       24 76887 2 1  65 GLU CG   C  -9.306  -3.517 -20.928 1.00 . B B . 169 GLU CG   1 1 
       24 76888 2 1  65 GLU H    H  -8.980  -2.302 -18.571 1.00 . B B . 169 GLU H    1 1 
       24 76889 2 1  65 GLU HA   H  -8.362  -5.145 -18.063 1.00 . B B . 169 GLU HA   1 1 
       24 76890 2 1  65 GLU HB2  H  -8.869  -5.549 -20.384 1.00 . B B . 169 GLU HB2  1 1 
       24 76891 2 1  65 GLU HB3  H -10.208  -4.811 -19.481 1.00 . B B . 169 GLU HB3  1 1 
       24 76892 2 1  65 GLU HG2  H  -9.904  -2.713 -20.498 1.00 . B B . 169 GLU HG2  1 1 
       24 76893 2 1  65 GLU HG3  H  -8.301  -3.150 -21.131 1.00 . B B . 169 GLU HG3  1 1 
       24 76894 2 1  65 GLU N    N  -8.671  -3.095 -18.024 1.00 . B B . 169 GLU N    1 1 
       24 76895 2 1  65 GLU O    O  -6.227  -5.433 -19.317 1.00 . B B . 169 GLU O    1 1 
       24 76896 2 1  65 GLU OE1  O -11.089  -4.533 -22.181 1.00 . B B . 169 GLU OE1  1 1 
       24 76897 2 1  65 GLU OE2  O  -9.275  -4.000 -23.286 1.00 . B B . 169 GLU OE2  1 1 
       24 76898 2 1  66 GLU C    C  -3.865  -3.804 -18.504 1.00 . B B . 170 GLU C    1 1 
       24 76899 2 1  66 GLU CA   C  -4.699  -3.116 -19.595 1.00 . B B . 170 GLU CA   1 1 
       24 76900 2 1  66 GLU CB   C  -4.304  -1.642 -19.769 1.00 . B B . 170 GLU CB   1 1 
       24 76901 2 1  66 GLU CD   C  -4.122   0.690 -18.688 1.00 . B B . 170 GLU CD   1 1 
       24 76902 2 1  66 GLU CG   C  -4.522  -0.782 -18.512 1.00 . B B . 170 GLU CG   1 1 
       24 76903 2 1  66 GLU H    H  -6.632  -2.331 -19.144 1.00 . B B . 170 GLU H    1 1 
       24 76904 2 1  66 GLU HA   H  -4.503  -3.631 -20.536 1.00 . B B . 170 GLU HA   1 1 
       24 76905 2 1  66 GLU HB2  H  -3.257  -1.596 -20.055 1.00 . B B . 170 GLU HB2  1 1 
       24 76906 2 1  66 GLU HB3  H  -4.902  -1.236 -20.581 1.00 . B B . 170 GLU HB3  1 1 
       24 76907 2 1  66 GLU HG2  H  -5.573  -0.828 -18.236 1.00 . B B . 170 GLU HG2  1 1 
       24 76908 2 1  66 GLU HG3  H  -3.948  -1.201 -17.689 1.00 . B B . 170 GLU HG3  1 1 
       24 76909 2 1  66 GLU N    N  -6.135  -3.198 -19.300 1.00 . B B . 170 GLU N    1 1 
       24 76910 2 1  66 GLU O    O  -2.766  -4.302 -18.741 1.00 . B B . 170 GLU O    1 1 
       24 76911 2 1  66 GLU OE1  O  -4.113   1.211 -19.830 1.00 . B B . 170 GLU OE1  1 1 
       24 76912 2 1  66 GLU OE2  O  -3.864   1.360 -17.656 1.00 . B B . 170 GLU OE2  1 1 
       24 76913 2 1  67 LYS C    C  -3.913  -6.101 -16.354 1.00 . B B . 171 LYS C    1 1 
       24 76914 2 1  67 LYS CA   C  -3.885  -4.584 -16.146 1.00 . B B . 171 LYS CA   1 1 
       24 76915 2 1  67 LYS CB   C  -4.650  -4.071 -14.911 1.00 . B B . 171 LYS CB   1 1 
       24 76916 2 1  67 LYS CD   C  -3.262  -1.973 -14.793 1.00 . B B . 171 LYS CD   1 1 
       24 76917 2 1  67 LYS CE   C  -3.300  -0.600 -14.154 1.00 . B B . 171 LYS CE   1 1 
       24 76918 2 1  67 LYS CG   C  -4.680  -2.549 -14.780 1.00 . B B . 171 LYS CG   1 1 
       24 76919 2 1  67 LYS H    H  -5.370  -3.514 -17.208 1.00 . B B . 171 LYS H    1 1 
       24 76920 2 1  67 LYS HA   H  -2.834  -4.317 -16.049 1.00 . B B . 171 LYS HA   1 1 
       24 76921 2 1  67 LYS HB2  H  -5.688  -4.388 -14.969 1.00 . B B . 171 LYS HB2  1 1 
       24 76922 2 1  67 LYS HB3  H  -4.178  -4.426 -13.997 1.00 . B B . 171 LYS HB3  1 1 
       24 76923 2 1  67 LYS HD2  H  -2.608  -2.606 -14.190 1.00 . B B . 171 LYS HD2  1 1 
       24 76924 2 1  67 LYS HD3  H  -2.863  -1.920 -15.805 1.00 . B B . 171 LYS HD3  1 1 
       24 76925 2 1  67 LYS HE2  H  -3.853  -0.760 -13.225 1.00 . B B . 171 LYS HE2  1 1 
       24 76926 2 1  67 LYS HE3  H  -2.272  -0.312 -13.914 1.00 . B B . 171 LYS HE3  1 1 
       24 76927 2 1  67 LYS HG2  H  -5.269  -2.108 -15.583 1.00 . B B . 171 LYS HG2  1 1 
       24 76928 2 1  67 LYS HG3  H  -5.169  -2.310 -13.833 1.00 . B B . 171 LYS HG3  1 1 
       24 76929 2 1  67 LYS HZ1  H  -4.942   0.222 -15.181 1.00 . B B . 171 LYS HZ1  1 1 
       24 76930 2 1  67 LYS HZ2  H  -3.518   0.523 -15.925 1.00 . B B . 171 LYS HZ2  1 1 
       24 76931 2 1  67 LYS HZ3  H  -3.896   1.347 -14.586 1.00 . B B . 171 LYS HZ3  1 1 
       24 76932 2 1  67 LYS N    N  -4.443  -3.907 -17.305 1.00 . B B . 171 LYS N    1 1 
       24 76933 2 1  67 LYS NZ   N  -3.960   0.424 -15.012 1.00 . B B . 171 LYS NZ   1 1 
       24 76934 2 1  67 LYS O    O  -2.881  -6.745 -16.193 1.00 . B B . 171 LYS O    1 1 
       24 76935 2 1  68 ILE C    C  -4.213  -8.356 -18.461 1.00 . B B . 172 ILE C    1 1 
       24 76936 2 1  68 ILE CA   C  -5.147  -8.065 -17.276 1.00 . B B . 172 ILE CA   1 1 
       24 76937 2 1  68 ILE CB   C  -6.622  -8.431 -17.606 1.00 . B B . 172 ILE CB   1 1 
       24 76938 2 1  68 ILE CD1  C  -8.099  -7.049 -16.006 1.00 . B B . 172 ILE CD1  1 1 
       24 76939 2 1  68 ILE CG1  C  -7.525  -8.425 -16.350 1.00 . B B . 172 ILE CG1  1 1 
       24 76940 2 1  68 ILE CG2  C  -6.734  -9.828 -18.246 1.00 . B B . 172 ILE CG2  1 1 
       24 76941 2 1  68 ILE H    H  -5.795  -6.037 -17.059 1.00 . B B . 172 ILE H    1 1 
       24 76942 2 1  68 ILE HA   H  -4.816  -8.702 -16.455 1.00 . B B . 172 ILE HA   1 1 
       24 76943 2 1  68 ILE HB   H  -7.019  -7.719 -18.330 1.00 . B B . 172 ILE HB   1 1 
       24 76944 2 1  68 ILE HD11 H  -7.310  -6.317 -15.842 1.00 . B B . 172 ILE HD11 1 1 
       24 76945 2 1  68 ILE HD12 H  -8.743  -6.713 -16.819 1.00 . B B . 172 ILE HD12 1 1 
       24 76946 2 1  68 ILE HD13 H  -8.692  -7.131 -15.098 1.00 . B B . 172 ILE HD13 1 1 
       24 76947 2 1  68 ILE HG12 H  -8.383  -9.082 -16.500 1.00 . B B . 172 ILE HG12 1 1 
       24 76948 2 1  68 ILE HG13 H  -6.969  -8.819 -15.501 1.00 . B B . 172 ILE HG13 1 1 
       24 76949 2 1  68 ILE HG21 H  -6.283 -10.583 -17.600 1.00 . B B . 172 ILE HG21 1 1 
       24 76950 2 1  68 ILE HG22 H  -7.783 -10.075 -18.419 1.00 . B B . 172 ILE HG22 1 1 
       24 76951 2 1  68 ILE HG23 H  -6.244  -9.845 -19.219 1.00 . B B . 172 ILE HG23 1 1 
       24 76952 2 1  68 ILE N    N  -5.025  -6.656 -16.850 1.00 . B B . 172 ILE N    1 1 
       24 76953 2 1  68 ILE O    O  -3.573  -9.410 -18.487 1.00 . B B . 172 ILE O    1 1 
       24 76954 2 1  69 ALA C    C  -1.692  -7.632 -20.137 1.00 . B B . 173 ALA C    1 1 
       24 76955 2 1  69 ALA CA   C  -3.176  -7.545 -20.553 1.00 . B B . 173 ALA CA   1 1 
       24 76956 2 1  69 ALA CB   C  -3.428  -6.367 -21.501 1.00 . B B . 173 ALA CB   1 1 
       24 76957 2 1  69 ALA H    H  -4.690  -6.609 -19.369 1.00 . B B . 173 ALA H    1 1 
       24 76958 2 1  69 ALA HA   H  -3.421  -8.464 -21.088 1.00 . B B . 173 ALA HA   1 1 
       24 76959 2 1  69 ALA HB1  H  -2.873  -6.522 -22.428 1.00 . B B . 173 ALA HB1  1 1 
       24 76960 2 1  69 ALA HB2  H  -4.491  -6.293 -21.732 1.00 . B B . 173 ALA HB2  1 1 
       24 76961 2 1  69 ALA HB3  H  -3.092  -5.436 -21.049 1.00 . B B . 173 ALA HB3  1 1 
       24 76962 2 1  69 ALA N    N  -4.082  -7.422 -19.409 1.00 . B B . 173 ALA N    1 1 
       24 76963 2 1  69 ALA O    O  -0.925  -8.361 -20.771 1.00 . B B . 173 ALA O    1 1 
       24 76964 2 1  70 ASN C    C   0.218  -8.296 -17.582 1.00 . B B . 174 ASN C    1 1 
       24 76965 2 1  70 ASN CA   C   0.061  -7.056 -18.490 1.00 . B B . 174 ASN CA   1 1 
       24 76966 2 1  70 ASN CB   C   0.421  -5.734 -17.775 1.00 . B B . 174 ASN CB   1 1 
       24 76967 2 1  70 ASN CG   C   0.855  -4.628 -18.727 1.00 . B B . 174 ASN CG   1 1 
       24 76968 2 1  70 ASN H    H  -1.965  -6.368 -18.582 1.00 . B B . 174 ASN H    1 1 
       24 76969 2 1  70 ASN HA   H   0.774  -7.191 -19.306 1.00 . B B . 174 ASN HA   1 1 
       24 76970 2 1  70 ASN HB2  H  -0.417  -5.386 -17.170 1.00 . B B . 174 ASN HB2  1 1 
       24 76971 2 1  70 ASN HB3  H   1.257  -5.914 -17.099 1.00 . B B . 174 ASN HB3  1 1 
       24 76972 2 1  70 ASN HD21 H  -1.032  -3.977 -19.015 1.00 . B B . 174 ASN HD21 1 1 
       24 76973 2 1  70 ASN HD22 H   0.230  -3.087 -19.855 1.00 . B B . 174 ASN HD22 1 1 
       24 76974 2 1  70 ASN N    N  -1.291  -6.960 -19.049 1.00 . B B . 174 ASN N    1 1 
       24 76975 2 1  70 ASN ND2  N  -0.053  -3.838 -19.244 1.00 . B B . 174 ASN ND2  1 1 
       24 76976 2 1  70 ASN O    O   0.984  -9.208 -17.915 1.00 . B B . 174 ASN O    1 1 
       24 76977 2 1  70 ASN OD1  O   2.032  -4.475 -19.037 1.00 . B B . 174 ASN OD1  1 1 
       24 76978 2 1  71 LEU C    C  -0.664 -10.837 -15.812 1.00 . B B . 175 LEU C    1 1 
       24 76979 2 1  71 LEU CA   C  -0.275  -9.397 -15.435 1.00 . B B . 175 LEU CA   1 1 
       24 76980 2 1  71 LEU CB   C  -0.766  -8.935 -14.056 1.00 . B B . 175 LEU CB   1 1 
       24 76981 2 1  71 LEU CD1  C  -3.076 -10.164 -14.014 1.00 . B B . 175 LEU CD1  1 1 
       24 76982 2 1  71 LEU CD2  C  -2.340  -8.658 -12.206 1.00 . B B . 175 LEU CD2  1 1 
       24 76983 2 1  71 LEU CG   C  -2.268  -8.901 -13.707 1.00 . B B . 175 LEU CG   1 1 
       24 76984 2 1  71 LEU H    H  -1.210  -7.654 -16.283 1.00 . B B . 175 LEU H    1 1 
       24 76985 2 1  71 LEU HA   H   0.807  -9.426 -15.312 1.00 . B B . 175 LEU HA   1 1 
       24 76986 2 1  71 LEU HB2  H  -0.276  -9.589 -13.337 1.00 . B B . 175 LEU HB2  1 1 
       24 76987 2 1  71 LEU HB3  H  -0.360  -7.938 -13.880 1.00 . B B . 175 LEU HB3  1 1 
       24 76988 2 1  71 LEU HD11 H  -3.247 -10.233 -15.085 1.00 . B B . 175 LEU HD11 1 1 
       24 76989 2 1  71 LEU HD12 H  -4.051 -10.109 -13.532 1.00 . B B . 175 LEU HD12 1 1 
       24 76990 2 1  71 LEU HD13 H  -2.548 -11.046 -13.651 1.00 . B B . 175 LEU HD13 1 1 
       24 76991 2 1  71 LEU HD21 H  -1.815  -9.459 -11.689 1.00 . B B . 175 LEU HD21 1 1 
       24 76992 2 1  71 LEU HD22 H  -3.375  -8.623 -11.880 1.00 . B B . 175 LEU HD22 1 1 
       24 76993 2 1  71 LEU HD23 H  -1.853  -7.712 -11.983 1.00 . B B . 175 LEU HD23 1 1 
       24 76994 2 1  71 LEU HG   H  -2.747  -8.063 -14.196 1.00 . B B . 175 LEU HG   1 1 
       24 76995 2 1  71 LEU N    N  -0.539  -8.390 -16.478 1.00 . B B . 175 LEU N    1 1 
       24 76996 2 1  71 LEU O    O  -0.161 -11.794 -15.220 1.00 . B B . 175 LEU O    1 1 
       24 76997 2 1  72 GLY C    C  -0.589 -12.973 -18.169 1.00 . B B . 176 GLY C    1 1 
       24 76998 2 1  72 GLY CA   C  -1.795 -12.274 -17.514 1.00 . B B . 176 GLY CA   1 1 
       24 76999 2 1  72 GLY H    H  -1.927 -10.156 -17.207 1.00 . B B . 176 GLY H    1 1 
       24 77000 2 1  72 GLY HA2  H  -2.223 -12.957 -16.781 1.00 . B B . 176 GLY HA2  1 1 
       24 77001 2 1  72 GLY HA3  H  -2.538 -12.095 -18.290 1.00 . B B . 176 GLY HA3  1 1 
       24 77002 2 1  72 GLY N    N  -1.488 -10.996 -16.851 1.00 . B B . 176 GLY N    1 1 
       24 77003 2 1  72 GLY O    O  -0.720 -14.099 -18.656 1.00 . B B . 176 GLY O    1 1 
       24 77004 2 1  73 SER C    C   2.248 -14.081 -17.381 1.00 . B B . 177 SER C    1 1 
       24 77005 2 1  73 SER CA   C   1.885 -12.997 -18.414 1.00 . B B . 177 SER CA   1 1 
       24 77006 2 1  73 SER CB   C   3.011 -11.952 -18.415 1.00 . B B . 177 SER CB   1 1 
       24 77007 2 1  73 SER H    H   0.610 -11.397 -17.797 1.00 . B B . 177 SER H    1 1 
       24 77008 2 1  73 SER HA   H   1.847 -13.465 -19.398 1.00 . B B . 177 SER HA   1 1 
       24 77009 2 1  73 SER HB2  H   3.191 -11.619 -17.394 1.00 . B B . 177 SER HB2  1 1 
       24 77010 2 1  73 SER HB3  H   3.925 -12.417 -18.788 1.00 . B B . 177 SER HB3  1 1 
       24 77011 2 1  73 SER HG   H   2.089 -10.250 -18.702 1.00 . B B . 177 SER HG   1 1 
       24 77012 2 1  73 SER N    N   0.594 -12.351 -18.131 1.00 . B B . 177 SER N    1 1 
       24 77013 2 1  73 SER O    O   2.983 -15.012 -17.717 1.00 . B B . 177 SER O    1 1 
       24 77014 2 1  73 SER OG   O   2.697 -10.822 -19.218 1.00 . B B . 177 SER OG   1 1 
       24 77015 2 1  74 CYS C    C   0.929 -15.151 -14.095 1.00 . B B . 178 CYS C    1 1 
       24 77016 2 1  74 CYS CA   C   2.141 -14.782 -14.987 1.00 . B B . 178 CYS CA   1 1 
       24 77017 2 1  74 CYS CB   C   3.230 -14.038 -14.191 1.00 . B B . 178 CYS CB   1 1 
       24 77018 2 1  74 CYS H    H   1.156 -13.162 -15.949 1.00 . B B . 178 CYS H    1 1 
       24 77019 2 1  74 CYS HA   H   2.573 -15.720 -15.343 1.00 . B B . 178 CYS HA   1 1 
       24 77020 2 1  74 CYS HB2  H   2.830 -13.099 -13.805 1.00 . B B . 178 CYS HB2  1 1 
       24 77021 2 1  74 CYS HB3  H   3.531 -14.661 -13.350 1.00 . B B . 178 CYS HB3  1 1 
       24 77022 2 1  74 CYS HG   H   5.426 -13.171 -14.166 1.00 . B B . 178 CYS HG   1 1 
       24 77023 2 1  74 CYS N    N   1.751 -13.960 -16.140 1.00 . B B . 178 CYS N    1 1 
       24 77024 2 1  74 CYS O    O   0.786 -14.637 -12.979 1.00 . B B . 178 CYS O    1 1 
       24 77025 2 1  74 CYS SG   S   4.714 -13.689 -15.177 1.00 . B B . 178 CYS SG   1 1 
       24 77026 2 1  75 ASN C    C  -1.105 -18.149 -13.849 1.00 . B B . 179 ASN C    1 1 
       24 77027 2 1  75 ASN CA   C  -1.134 -16.596 -13.938 1.00 . B B . 179 ASN CA   1 1 
       24 77028 2 1  75 ASN CB   C  -2.384 -16.092 -14.696 1.00 . B B . 179 ASN CB   1 1 
       24 77029 2 1  75 ASN CG   C  -3.705 -16.391 -13.993 1.00 . B B . 179 ASN CG   1 1 
       24 77030 2 1  75 ASN H    H   0.266 -16.368 -15.537 1.00 . B B . 179 ASN H    1 1 
       24 77031 2 1  75 ASN HA   H  -1.175 -16.227 -12.912 1.00 . B B . 179 ASN HA   1 1 
       24 77032 2 1  75 ASN HB2  H  -2.322 -15.011 -14.814 1.00 . B B . 179 ASN HB2  1 1 
       24 77033 2 1  75 ASN HB3  H  -2.401 -16.541 -15.689 1.00 . B B . 179 ASN HB3  1 1 
       24 77034 2 1  75 ASN HD21 H  -4.698 -16.719 -15.736 1.00 . B B . 179 ASN HD21 1 1 
       24 77035 2 1  75 ASN HD22 H  -5.647 -16.848 -14.270 1.00 . B B . 179 ASN HD22 1 1 
       24 77036 2 1  75 ASN N    N   0.051 -16.023 -14.607 1.00 . B B . 179 ASN N    1 1 
       24 77037 2 1  75 ASN ND2  N  -4.763 -16.651 -14.727 1.00 . B B . 179 ASN ND2  1 1 
       24 77038 2 1  75 ASN O    O  -1.922 -18.756 -13.153 1.00 . B B . 179 ASN O    1 1 
       24 77039 2 1  75 ASN OD1  O  -3.812 -16.365 -12.779 1.00 . B B . 179 ASN OD1  1 1 
       24 77040 2 1  76 ASP C    C   0.247 -21.087 -13.465 1.00 . B B . 180 ASP C    1 1 
       24 77041 2 1  76 ASP CA   C  -0.112 -20.278 -14.725 1.00 . B B . 180 ASP CA   1 1 
       24 77042 2 1  76 ASP CB   C   0.858 -20.636 -15.861 1.00 . B B . 180 ASP CB   1 1 
       24 77043 2 1  76 ASP CG   C   2.317 -20.273 -15.562 1.00 . B B . 180 ASP CG   1 1 
       24 77044 2 1  76 ASP H    H   0.476 -18.250 -15.076 1.00 . B B . 180 ASP H    1 1 
       24 77045 2 1  76 ASP HA   H  -1.102 -20.604 -15.032 1.00 . B B . 180 ASP HA   1 1 
       24 77046 2 1  76 ASP HB2  H   0.801 -21.707 -16.049 1.00 . B B . 180 ASP HB2  1 1 
       24 77047 2 1  76 ASP HB3  H   0.531 -20.132 -16.772 1.00 . B B . 180 ASP HB3  1 1 
       24 77048 2 1  76 ASP N    N  -0.172 -18.812 -14.544 1.00 . B B . 180 ASP N    1 1 
       24 77049 2 1  76 ASP O    O   0.200 -22.319 -13.468 1.00 . B B . 180 ASP O    1 1 
       24 77050 2 1  76 ASP OD1  O   2.915 -20.808 -14.591 1.00 . B B . 180 ASP OD1  1 1 
       24 77051 2 1  76 ASP OD2  O   2.874 -19.449 -16.325 1.00 . B B . 180 ASP OD2  1 1 
       24 77052 2 1  77 SER C    C   0.204 -20.168  -9.966 1.00 . B B . 181 SER C    1 1 
       24 77053 2 1  77 SER CA   C   0.940 -20.935 -11.075 1.00 . B B . 181 SER CA   1 1 
       24 77054 2 1  77 SER CB   C   2.459 -20.974 -10.872 1.00 . B B . 181 SER CB   1 1 
       24 77055 2 1  77 SER H    H   0.711 -19.380 -12.506 1.00 . B B . 181 SER H    1 1 
       24 77056 2 1  77 SER HA   H   0.563 -21.955 -11.024 1.00 . B B . 181 SER HA   1 1 
       24 77057 2 1  77 SER HB2  H   2.866 -19.962 -10.911 1.00 . B B . 181 SER HB2  1 1 
       24 77058 2 1  77 SER HB3  H   2.681 -21.411  -9.899 1.00 . B B . 181 SER HB3  1 1 
       24 77059 2 1  77 SER HG   H   2.875 -21.338 -12.748 1.00 . B B . 181 SER HG   1 1 
       24 77060 2 1  77 SER N    N   0.639 -20.389 -12.402 1.00 . B B . 181 SER N    1 1 
       24 77061 2 1  77 SER O    O   0.554 -20.279  -8.788 1.00 . B B . 181 SER O    1 1 
       24 77062 2 1  77 SER OG   O   3.051 -21.773 -11.890 1.00 . B B . 181 SER OG   1 1 
       24 77063 2 1  78 LYS C    C  -0.895 -17.265  -9.058 1.00 . B B . 182 LYS C    1 1 
       24 77064 2 1  78 LYS CA   C  -1.662 -18.502  -9.545 1.00 . B B . 182 LYS CA   1 1 
       24 77065 2 1  78 LYS CB   C  -2.379 -19.230  -8.387 1.00 . B B . 182 LYS CB   1 1 
       24 77066 2 1  78 LYS CD   C  -3.906 -20.733  -9.861 1.00 . B B . 182 LYS CD   1 1 
       24 77067 2 1  78 LYS CE   C  -4.223 -22.190 -10.231 1.00 . B B . 182 LYS CE   1 1 
       24 77068 2 1  78 LYS CG   C  -2.911 -20.640  -8.694 1.00 . B B . 182 LYS CG   1 1 
       24 77069 2 1  78 LYS H    H  -1.008 -19.393 -11.362 1.00 . B B . 182 LYS H    1 1 
       24 77070 2 1  78 LYS HA   H  -2.443 -18.119 -10.205 1.00 . B B . 182 LYS HA   1 1 
       24 77071 2 1  78 LYS HB2  H  -1.684 -19.321  -7.552 1.00 . B B . 182 LYS HB2  1 1 
       24 77072 2 1  78 LYS HB3  H  -3.212 -18.615  -8.044 1.00 . B B . 182 LYS HB3  1 1 
       24 77073 2 1  78 LYS HD2  H  -4.829 -20.221  -9.579 1.00 . B B . 182 LYS HD2  1 1 
       24 77074 2 1  78 LYS HD3  H  -3.499 -20.241 -10.744 1.00 . B B . 182 LYS HD3  1 1 
       24 77075 2 1  78 LYS HE2  H  -5.037 -22.189 -10.964 1.00 . B B . 182 LYS HE2  1 1 
       24 77076 2 1  78 LYS HE3  H  -3.348 -22.641 -10.708 1.00 . B B . 182 LYS HE3  1 1 
       24 77077 2 1  78 LYS HG2  H  -2.070 -21.301  -8.895 1.00 . B B . 182 LYS HG2  1 1 
       24 77078 2 1  78 LYS HG3  H  -3.407 -20.997  -7.794 1.00 . B B . 182 LYS HG3  1 1 
       24 77079 2 1  78 LYS HZ1  H  -3.803 -23.230  -8.478 1.00 . B B . 182 LYS HZ1  1 1 
       24 77080 2 1  78 LYS HZ2  H  -5.087 -23.851  -9.308 1.00 . B B . 182 LYS HZ2  1 1 
       24 77081 2 1  78 LYS HZ3  H  -5.268 -22.472  -8.469 1.00 . B B . 182 LYS HZ3  1 1 
       24 77082 2 1  78 LYS N    N  -0.847 -19.425 -10.358 1.00 . B B . 182 LYS N    1 1 
       24 77083 2 1  78 LYS NZ   N  -4.611 -22.993  -9.049 1.00 . B B . 182 LYS NZ   1 1 
       24 77084 2 1  78 LYS O    O   0.339 -17.237  -9.045 1.00 . B B . 182 LYS O    1 1 
       24 77085 2 1  79 LEU C    C  -0.853 -15.117  -6.603 1.00 . B B . 183 LEU C    1 1 
       24 77086 2 1  79 LEU CA   C  -1.120 -14.977  -8.117 1.00 . B B . 183 LEU CA   1 1 
       24 77087 2 1  79 LEU CB   C  -2.110 -13.836  -8.465 1.00 . B B . 183 LEU CB   1 1 
       24 77088 2 1  79 LEU CD1  C  -2.017 -14.125 -11.017 1.00 . B B . 183 LEU CD1  1 1 
       24 77089 2 1  79 LEU CD2  C  -2.798 -12.001 -10.033 1.00 . B B . 183 LEU CD2  1 1 
       24 77090 2 1  79 LEU CG   C  -1.842 -13.178  -9.831 1.00 . B B . 183 LEU CG   1 1 
       24 77091 2 1  79 LEU H    H  -2.646 -16.337  -8.753 1.00 . B B . 183 LEU H    1 1 
       24 77092 2 1  79 LEU HA   H  -0.155 -14.743  -8.572 1.00 . B B . 183 LEU HA   1 1 
       24 77093 2 1  79 LEU HB2  H  -3.133 -14.210  -8.433 1.00 . B B . 183 LEU HB2  1 1 
       24 77094 2 1  79 LEU HB3  H  -2.037 -13.045  -7.720 1.00 . B B . 183 LEU HB3  1 1 
       24 77095 2 1  79 LEU HD11 H  -1.252 -14.898 -10.988 1.00 . B B . 183 LEU HD11 1 1 
       24 77096 2 1  79 LEU HD12 H  -1.901 -13.577 -11.953 1.00 . B B . 183 LEU HD12 1 1 
       24 77097 2 1  79 LEU HD13 H  -3.005 -14.582 -10.988 1.00 . B B . 183 LEU HD13 1 1 
       24 77098 2 1  79 LEU HD21 H  -2.573 -11.516 -10.981 1.00 . B B . 183 LEU HD21 1 1 
       24 77099 2 1  79 LEU HD22 H  -2.672 -11.277  -9.229 1.00 . B B . 183 LEU HD22 1 1 
       24 77100 2 1  79 LEU HD23 H  -3.827 -12.356 -10.053 1.00 . B B . 183 LEU HD23 1 1 
       24 77101 2 1  79 LEU HG   H  -0.824 -12.798  -9.832 1.00 . B B . 183 LEU HG   1 1 
       24 77102 2 1  79 LEU N    N  -1.640 -16.229  -8.684 1.00 . B B . 183 LEU N    1 1 
       24 77103 2 1  79 LEU O    O  -0.966 -16.198  -6.028 1.00 . B B . 183 LEU O    1 1 
       24 77104 2 1  80 GLU C    C  -1.057 -12.498  -4.067 1.00 . B B . 184 GLU C    1 1 
       24 77105 2 1  80 GLU CA   C  -0.415 -13.833  -4.502 1.00 . B B . 184 GLU CA   1 1 
       24 77106 2 1  80 GLU CB   C   1.074 -13.822  -4.107 1.00 . B B . 184 GLU CB   1 1 
       24 77107 2 1  80 GLU CD   C   3.133 -15.104  -3.427 1.00 . B B . 184 GLU CD   1 1 
       24 77108 2 1  80 GLU CG   C   1.766 -15.191  -4.124 1.00 . B B . 184 GLU CG   1 1 
       24 77109 2 1  80 GLU H    H  -0.337 -13.179  -6.503 1.00 . B B . 184 GLU H    1 1 
       24 77110 2 1  80 GLU HA   H  -0.921 -14.644  -3.974 1.00 . B B . 184 GLU HA   1 1 
       24 77111 2 1  80 GLU HB2  H   1.619 -13.134  -4.754 1.00 . B B . 184 GLU HB2  1 1 
       24 77112 2 1  80 GLU HB3  H   1.139 -13.435  -3.099 1.00 . B B . 184 GLU HB3  1 1 
       24 77113 2 1  80 GLU HG2  H   1.143 -15.914  -3.596 1.00 . B B . 184 GLU HG2  1 1 
       24 77114 2 1  80 GLU HG3  H   1.886 -15.528  -5.155 1.00 . B B . 184 GLU HG3  1 1 
       24 77115 2 1  80 GLU N    N  -0.525 -14.009  -5.949 1.00 . B B . 184 GLU N    1 1 
       24 77116 2 1  80 GLU O    O  -1.273 -11.598  -4.884 1.00 . B B . 184 GLU O    1 1 
       24 77117 2 1  80 GLU OE1  O   3.175 -15.074  -2.173 1.00 . B B . 184 GLU OE1  1 1 
       24 77118 2 1  80 GLU OE2  O   4.185 -15.032  -4.109 1.00 . B B . 184 GLU OE2  1 1 
       24 77119 2 1  81 PHE C    C  -0.395  -9.991  -2.529 1.00 . B B . 185 PHE C    1 1 
       24 77120 2 1  81 PHE CA   C  -1.482 -11.011  -2.114 1.00 . B B . 185 PHE CA   1 1 
       24 77121 2 1  81 PHE CB   C  -1.523 -11.292  -0.599 1.00 . B B . 185 PHE CB   1 1 
       24 77122 2 1  81 PHE CD1  C  -0.386  -9.526   0.795 1.00 . B B . 185 PHE CD1  1 1 
       24 77123 2 1  81 PHE CD2  C  -2.808  -9.739   0.968 1.00 . B B . 185 PHE CD2  1 1 
       24 77124 2 1  81 PHE CE1  C  -0.395  -8.571   1.824 1.00 . B B . 185 PHE CE1  1 1 
       24 77125 2 1  81 PHE CE2  C  -2.815  -8.776   1.990 1.00 . B B . 185 PHE CE2  1 1 
       24 77126 2 1  81 PHE CG   C  -1.588 -10.123   0.367 1.00 . B B . 185 PHE CG   1 1 
       24 77127 2 1  81 PHE CZ   C  -1.607  -8.205   2.428 1.00 . B B . 185 PHE CZ   1 1 
       24 77128 2 1  81 PHE H    H  -1.184 -13.127  -2.151 1.00 . B B . 185 PHE H    1 1 
       24 77129 2 1  81 PHE HA   H  -2.446 -10.606  -2.423 1.00 . B B . 185 PHE HA   1 1 
       24 77130 2 1  81 PHE HB2  H  -2.373 -11.948  -0.398 1.00 . B B . 185 PHE HB2  1 1 
       24 77131 2 1  81 PHE HB3  H  -0.627 -11.852  -0.337 1.00 . B B . 185 PHE HB3  1 1 
       24 77132 2 1  81 PHE HD1  H   0.559  -9.829   0.365 1.00 . B B . 185 PHE HD1  1 1 
       24 77133 2 1  81 PHE HD2  H  -3.748 -10.200   0.694 1.00 . B B . 185 PHE HD2  1 1 
       24 77134 2 1  81 PHE HE1  H   0.534  -8.135   2.164 1.00 . B B . 185 PHE HE1  1 1 
       24 77135 2 1  81 PHE HE2  H  -3.750  -8.502   2.460 1.00 . B B . 185 PHE HE2  1 1 
       24 77136 2 1  81 PHE HZ   H  -1.607  -7.497   3.242 1.00 . B B . 185 PHE HZ   1 1 
       24 77137 2 1  81 PHE N    N  -1.261 -12.316  -2.759 1.00 . B B . 185 PHE N    1 1 
       24 77138 2 1  81 PHE O    O  -0.706  -8.845  -2.865 1.00 . B B . 185 PHE O    1 1 
       24 77139 2 1  82 ARG C    C   1.721  -9.153  -4.640 1.00 . B B . 186 ARG C    1 1 
       24 77140 2 1  82 ARG CA   C   1.993  -9.672  -3.221 1.00 . B B . 186 ARG CA   1 1 
       24 77141 2 1  82 ARG CB   C   3.268 -10.537  -3.167 1.00 . B B . 186 ARG CB   1 1 
       24 77142 2 1  82 ARG CD   C   5.822 -10.524  -3.299 1.00 . B B . 186 ARG CD   1 1 
       24 77143 2 1  82 ARG CG   C   4.518  -9.833  -3.728 1.00 . B B . 186 ARG CG   1 1 
       24 77144 2 1  82 ARG CZ   C   6.724 -12.516  -4.547 1.00 . B B . 186 ARG CZ   1 1 
       24 77145 2 1  82 ARG H    H   1.059 -11.375  -2.308 1.00 . B B . 186 ARG H    1 1 
       24 77146 2 1  82 ARG HA   H   2.160  -8.790  -2.600 1.00 . B B . 186 ARG HA   1 1 
       24 77147 2 1  82 ARG HB2  H   3.459 -10.797  -2.127 1.00 . B B . 186 ARG HB2  1 1 
       24 77148 2 1  82 ARG HB3  H   3.106 -11.462  -3.723 1.00 . B B . 186 ARG HB3  1 1 
       24 77149 2 1  82 ARG HD2  H   6.666  -9.969  -3.707 1.00 . B B . 186 ARG HD2  1 1 
       24 77150 2 1  82 ARG HD3  H   5.899 -10.470  -2.211 1.00 . B B . 186 ARG HD3  1 1 
       24 77151 2 1  82 ARG HE   H   5.363 -12.600  -3.135 1.00 . B B . 186 ARG HE   1 1 
       24 77152 2 1  82 ARG HG2  H   4.468  -9.807  -4.818 1.00 . B B . 186 ARG HG2  1 1 
       24 77153 2 1  82 ARG HG3  H   4.546  -8.806  -3.360 1.00 . B B . 186 ARG HG3  1 1 
       24 77154 2 1  82 ARG HH11 H   7.569 -10.848  -5.292 1.00 . B B . 186 ARG HH11 1 1 
       24 77155 2 1  82 ARG HH12 H   8.239 -12.353  -5.872 1.00 . B B . 186 ARG HH12 1 1 
       24 77156 2 1  82 ARG HH21 H   5.901 -14.312  -4.268 1.00 . B B . 186 ARG HH21 1 1 
       24 77157 2 1  82 ARG HH22 H   7.431 -14.291  -5.153 1.00 . B B . 186 ARG HH22 1 1 
       24 77158 2 1  82 ARG N    N   0.869 -10.440  -2.646 1.00 . B B . 186 ARG N    1 1 
       24 77159 2 1  82 ARG NE   N   5.884 -11.944  -3.703 1.00 . B B . 186 ARG NE   1 1 
       24 77160 2 1  82 ARG NH1  N   7.600 -11.863  -5.262 1.00 . B B . 186 ARG NH1  1 1 
       24 77161 2 1  82 ARG NH2  N   6.687 -13.807  -4.668 1.00 . B B . 186 ARG NH2  1 1 
       24 77162 2 1  82 ARG O    O   2.009  -7.992  -4.917 1.00 . B B . 186 ARG O    1 1 
       24 77163 2 1  83 SER C    C  -0.101  -8.403  -7.050 1.00 . B B . 187 SER C    1 1 
       24 77164 2 1  83 SER CA   C   0.883  -9.574  -6.930 1.00 . B B . 187 SER CA   1 1 
       24 77165 2 1  83 SER CB   C   0.332 -10.752  -7.747 1.00 . B B . 187 SER CB   1 1 
       24 77166 2 1  83 SER H    H   0.863 -10.892  -5.248 1.00 . B B . 187 SER H    1 1 
       24 77167 2 1  83 SER HA   H   1.830  -9.267  -7.373 1.00 . B B . 187 SER HA   1 1 
       24 77168 2 1  83 SER HB2  H  -0.745 -10.818  -7.583 1.00 . B B . 187 SER HB2  1 1 
       24 77169 2 1  83 SER HB3  H   0.507 -10.578  -8.809 1.00 . B B . 187 SER HB3  1 1 
       24 77170 2 1  83 SER HG   H   1.729 -12.161  -7.852 1.00 . B B . 187 SER HG   1 1 
       24 77171 2 1  83 SER N    N   1.130  -9.958  -5.527 1.00 . B B . 187 SER N    1 1 
       24 77172 2 1  83 SER O    O   0.072  -7.541  -7.913 1.00 . B B . 187 SER O    1 1 
       24 77173 2 1  83 SER OG   O   0.896 -11.989  -7.361 1.00 . B B . 187 SER OG   1 1 
       24 77174 2 1  84 PHE C    C  -1.343  -5.987  -5.451 1.00 . B B . 188 PHE C    1 1 
       24 77175 2 1  84 PHE CA   C  -2.040  -7.224  -6.042 1.00 . B B . 188 PHE CA   1 1 
       24 77176 2 1  84 PHE CB   C  -3.227  -7.645  -5.169 1.00 . B B . 188 PHE CB   1 1 
       24 77177 2 1  84 PHE CD1  C  -5.386  -6.534  -5.899 1.00 . B B . 188 PHE CD1  1 1 
       24 77178 2 1  84 PHE CD2  C  -4.267  -5.691  -3.908 1.00 . B B . 188 PHE CD2  1 1 
       24 77179 2 1  84 PHE CE1  C  -6.446  -5.635  -5.687 1.00 . B B . 188 PHE CE1  1 1 
       24 77180 2 1  84 PHE CE2  C  -5.330  -4.794  -3.697 1.00 . B B . 188 PHE CE2  1 1 
       24 77181 2 1  84 PHE CG   C  -4.302  -6.582  -5.001 1.00 . B B . 188 PHE CG   1 1 
       24 77182 2 1  84 PHE CZ   C  -6.419  -4.767  -4.583 1.00 . B B . 188 PHE CZ   1 1 
       24 77183 2 1  84 PHE H    H  -1.171  -9.100  -5.484 1.00 . B B . 188 PHE H    1 1 
       24 77184 2 1  84 PHE HA   H  -2.443  -6.976  -7.027 1.00 . B B . 188 PHE HA   1 1 
       24 77185 2 1  84 PHE HB2  H  -3.683  -8.528  -5.617 1.00 . B B . 188 PHE HB2  1 1 
       24 77186 2 1  84 PHE HB3  H  -2.867  -7.934  -4.180 1.00 . B B . 188 PHE HB3  1 1 
       24 77187 2 1  84 PHE HD1  H  -5.415  -7.203  -6.746 1.00 . B B . 188 PHE HD1  1 1 
       24 77188 2 1  84 PHE HD2  H  -3.434  -5.695  -3.219 1.00 . B B . 188 PHE HD2  1 1 
       24 77189 2 1  84 PHE HE1  H  -7.287  -5.620  -6.367 1.00 . B B . 188 PHE HE1  1 1 
       24 77190 2 1  84 PHE HE2  H  -5.318  -4.130  -2.843 1.00 . B B . 188 PHE HE2  1 1 
       24 77191 2 1  84 PHE HZ   H  -7.232  -4.078  -4.409 1.00 . B B . 188 PHE HZ   1 1 
       24 77192 2 1  84 PHE N    N  -1.107  -8.351  -6.164 1.00 . B B . 188 PHE N    1 1 
       24 77193 2 1  84 PHE O    O  -1.434  -4.896  -6.011 1.00 . B B . 188 PHE O    1 1 
       24 77194 2 1  85 TRP C    C   1.148  -4.380  -4.546 1.00 . B B . 189 TRP C    1 1 
       24 77195 2 1  85 TRP CA   C   0.121  -5.097  -3.646 1.00 . B B . 189 TRP CA   1 1 
       24 77196 2 1  85 TRP CB   C   0.780  -5.720  -2.406 1.00 . B B . 189 TRP CB   1 1 
       24 77197 2 1  85 TRP CD1  C   2.882  -4.593  -1.576 1.00 . B B . 189 TRP CD1  1 1 
       24 77198 2 1  85 TRP CD2  C   1.024  -3.775  -0.599 1.00 . B B . 189 TRP CD2  1 1 
       24 77199 2 1  85 TRP CE2  C   2.128  -2.996  -0.140 1.00 . B B . 189 TRP CE2  1 1 
       24 77200 2 1  85 TRP CE3  C  -0.255  -3.427  -0.098 1.00 . B B . 189 TRP CE3  1 1 
       24 77201 2 1  85 TRP CG   C   1.539  -4.757  -1.552 1.00 . B B . 189 TRP CG   1 1 
       24 77202 2 1  85 TRP CH2  C   0.679  -1.550   1.151 1.00 . B B . 189 TRP CH2  1 1 
       24 77203 2 1  85 TRP CZ2  C   1.964  -1.889   0.696 1.00 . B B . 189 TRP CZ2  1 1 
       24 77204 2 1  85 TRP CZ3  C  -0.419  -2.336   0.777 1.00 . B B . 189 TRP CZ3  1 1 
       24 77205 2 1  85 TRP H    H  -0.570  -7.094  -3.943 1.00 . B B . 189 TRP H    1 1 
       24 77206 2 1  85 TRP HA   H  -0.589  -4.343  -3.310 1.00 . B B . 189 TRP HA   1 1 
       24 77207 2 1  85 TRP HB2  H   0.005  -6.179  -1.789 1.00 . B B . 189 TRP HB2  1 1 
       24 77208 2 1  85 TRP HB3  H   1.460  -6.510  -2.722 1.00 . B B . 189 TRP HB3  1 1 
       24 77209 2 1  85 TRP HD1  H   3.571  -5.161  -2.195 1.00 . B B . 189 TRP HD1  1 1 
       24 77210 2 1  85 TRP HE1  H   4.184  -3.221  -0.633 1.00 . B B . 189 TRP HE1  1 1 
       24 77211 2 1  85 TRP HE3  H  -1.125  -3.989  -0.405 1.00 . B B . 189 TRP HE3  1 1 
       24 77212 2 1  85 TRP HH2  H   0.527  -0.678   1.768 1.00 . B B . 189 TRP HH2  1 1 
       24 77213 2 1  85 TRP HZ2  H   2.816  -1.283   0.933 1.00 . B B . 189 TRP HZ2  1 1 
       24 77214 2 1  85 TRP HZ3  H  -1.397  -2.076   1.148 1.00 . B B . 189 TRP HZ3  1 1 
       24 77215 2 1  85 TRP N    N  -0.607  -6.164  -4.347 1.00 . B B . 189 TRP N    1 1 
       24 77216 2 1  85 TRP NE1  N   3.235  -3.560  -0.733 1.00 . B B . 189 TRP NE1  1 1 
       24 77217 2 1  85 TRP O    O   1.260  -3.154  -4.531 1.00 . B B . 189 TRP O    1 1 
       24 77218 2 1  86 GLU C    C   2.048  -3.791  -7.543 1.00 . B B . 190 GLU C    1 1 
       24 77219 2 1  86 GLU CA   C   2.756  -4.591  -6.426 1.00 . B B . 190 GLU CA   1 1 
       24 77220 2 1  86 GLU CB   C   3.549  -5.775  -7.002 1.00 . B B . 190 GLU CB   1 1 
       24 77221 2 1  86 GLU CD   C   5.943  -5.634  -6.105 1.00 . B B . 190 GLU CD   1 1 
       24 77222 2 1  86 GLU CG   C   4.587  -6.342  -6.016 1.00 . B B . 190 GLU CG   1 1 
       24 77223 2 1  86 GLU H    H   1.750  -6.134  -5.337 1.00 . B B . 190 GLU H    1 1 
       24 77224 2 1  86 GLU HA   H   3.455  -3.903  -5.947 1.00 . B B . 190 GLU HA   1 1 
       24 77225 2 1  86 GLU HB2  H   2.843  -6.565  -7.258 1.00 . B B . 190 GLU HB2  1 1 
       24 77226 2 1  86 GLU HB3  H   4.052  -5.479  -7.921 1.00 . B B . 190 GLU HB3  1 1 
       24 77227 2 1  86 GLU HG2  H   4.215  -6.285  -4.992 1.00 . B B . 190 GLU HG2  1 1 
       24 77228 2 1  86 GLU HG3  H   4.731  -7.399  -6.252 1.00 . B B . 190 GLU HG3  1 1 
       24 77229 2 1  86 GLU N    N   1.832  -5.124  -5.415 1.00 . B B . 190 GLU N    1 1 
       24 77230 2 1  86 GLU O    O   2.652  -2.888  -8.128 1.00 . B B . 190 GLU O    1 1 
       24 77231 2 1  86 GLU OE1  O   5.998  -4.381  -6.119 1.00 . B B . 190 GLU OE1  1 1 
       24 77232 2 1  86 GLU OE2  O   6.983  -6.337  -6.197 1.00 . B B . 190 GLU OE2  1 1 
       24 77233 2 1  87 LEU C    C  -0.658  -1.995  -8.071 1.00 . B B . 191 LEU C    1 1 
       24 77234 2 1  87 LEU CA   C  -0.064  -3.251  -8.732 1.00 . B B . 191 LEU CA   1 1 
       24 77235 2 1  87 LEU CB   C  -1.159  -4.124  -9.378 1.00 . B B . 191 LEU CB   1 1 
       24 77236 2 1  87 LEU CD1  C   0.037  -5.176 -11.352 1.00 . B B . 191 LEU CD1  1 1 
       24 77237 2 1  87 LEU CD2  C  -2.358  -4.500 -11.555 1.00 . B B . 191 LEU CD2  1 1 
       24 77238 2 1  87 LEU CG   C  -1.018  -4.157 -10.911 1.00 . B B . 191 LEU CG   1 1 
       24 77239 2 1  87 LEU H    H   0.300  -4.780  -7.280 1.00 . B B . 191 LEU H    1 1 
       24 77240 2 1  87 LEU HA   H   0.578  -2.875  -9.533 1.00 . B B . 191 LEU HA   1 1 
       24 77241 2 1  87 LEU HB2  H  -1.130  -5.141  -8.984 1.00 . B B . 191 LEU HB2  1 1 
       24 77242 2 1  87 LEU HB3  H  -2.133  -3.706  -9.119 1.00 . B B . 191 LEU HB3  1 1 
       24 77243 2 1  87 LEU HD11 H   1.005  -4.914 -10.925 1.00 . B B . 191 LEU HD11 1 1 
       24 77244 2 1  87 LEU HD12 H   0.125  -5.180 -12.440 1.00 . B B . 191 LEU HD12 1 1 
       24 77245 2 1  87 LEU HD13 H  -0.236  -6.177 -11.014 1.00 . B B . 191 LEU HD13 1 1 
       24 77246 2 1  87 LEU HD21 H  -2.230  -4.565 -12.634 1.00 . B B . 191 LEU HD21 1 1 
       24 77247 2 1  87 LEU HD22 H  -3.068  -3.702 -11.328 1.00 . B B . 191 LEU HD22 1 1 
       24 77248 2 1  87 LEU HD23 H  -2.728  -5.447 -11.169 1.00 . B B . 191 LEU HD23 1 1 
       24 77249 2 1  87 LEU HG   H  -0.729  -3.171 -11.275 1.00 . B B . 191 LEU HG   1 1 
       24 77250 2 1  87 LEU N    N   0.760  -4.050  -7.810 1.00 . B B . 191 LEU N    1 1 
       24 77251 2 1  87 LEU O    O  -0.828  -0.985  -8.755 1.00 . B B . 191 LEU O    1 1 
       24 77252 2 1  88 ILE C    C   0.145   0.170  -6.165 1.00 . B B . 192 ILE C    1 1 
       24 77253 2 1  88 ILE CA   C  -1.089  -0.735  -6.000 1.00 . B B . 192 ILE CA   1 1 
       24 77254 2 1  88 ILE CB   C  -1.363  -0.972  -4.498 1.00 . B B . 192 ILE CB   1 1 
       24 77255 2 1  88 ILE CD1  C  -2.617  -2.328  -2.731 1.00 . B B . 192 ILE CD1  1 1 
       24 77256 2 1  88 ILE CG1  C  -2.531  -1.934  -4.207 1.00 . B B . 192 ILE CG1  1 1 
       24 77257 2 1  88 ILE CG2  C  -1.681   0.372  -3.823 1.00 . B B . 192 ILE CG2  1 1 
       24 77258 2 1  88 ILE H    H  -0.778  -2.863  -6.240 1.00 . B B . 192 ILE H    1 1 
       24 77259 2 1  88 ILE HA   H  -1.945  -0.216  -6.429 1.00 . B B . 192 ILE HA   1 1 
       24 77260 2 1  88 ILE HB   H  -0.462  -1.386  -4.054 1.00 . B B . 192 ILE HB   1 1 
       24 77261 2 1  88 ILE HD11 H  -3.137  -1.543  -2.190 1.00 . B B . 192 ILE HD11 1 1 
       24 77262 2 1  88 ILE HD12 H  -3.180  -3.251  -2.623 1.00 . B B . 192 ILE HD12 1 1 
       24 77263 2 1  88 ILE HD13 H  -1.621  -2.459  -2.315 1.00 . B B . 192 ILE HD13 1 1 
       24 77264 2 1  88 ILE HG12 H  -3.465  -1.438  -4.463 1.00 . B B . 192 ILE HG12 1 1 
       24 77265 2 1  88 ILE HG13 H  -2.421  -2.845  -4.792 1.00 . B B . 192 ILE HG13 1 1 
       24 77266 2 1  88 ILE HG21 H  -1.917   0.222  -2.774 1.00 . B B . 192 ILE HG21 1 1 
       24 77267 2 1  88 ILE HG22 H  -0.824   1.044  -3.872 1.00 . B B . 192 ILE HG22 1 1 
       24 77268 2 1  88 ILE HG23 H  -2.532   0.837  -4.317 1.00 . B B . 192 ILE HG23 1 1 
       24 77269 2 1  88 ILE N    N  -0.881  -1.992  -6.749 1.00 . B B . 192 ILE N    1 1 
       24 77270 2 1  88 ILE O    O   0.010   1.380  -6.330 1.00 . B B . 192 ILE O    1 1 
       24 77271 2 1  89 GLY C    C   2.576   0.977  -7.942 1.00 . B B . 193 GLY C    1 1 
       24 77272 2 1  89 GLY CA   C   2.586   0.264  -6.577 1.00 . B B . 193 GLY CA   1 1 
       24 77273 2 1  89 GLY H    H   1.370  -1.413  -6.002 1.00 . B B . 193 GLY H    1 1 
       24 77274 2 1  89 GLY HA2  H   2.810   1.003  -5.807 1.00 . B B . 193 GLY HA2  1 1 
       24 77275 2 1  89 GLY HA3  H   3.393  -0.470  -6.592 1.00 . B B . 193 GLY HA3  1 1 
       24 77276 2 1  89 GLY N    N   1.339  -0.425  -6.227 1.00 . B B . 193 GLY N    1 1 
       24 77277 2 1  89 GLY O    O   3.323   1.943  -8.120 1.00 . B B . 193 GLY O    1 1 
       24 77278 2 1  90 GLU C    C   0.287   2.281 -10.003 1.00 . B B . 194 GLU C    1 1 
       24 77279 2 1  90 GLU CA   C   1.462   1.284 -10.144 1.00 . B B . 194 GLU CA   1 1 
       24 77280 2 1  90 GLU CB   C   1.276   0.266 -11.286 1.00 . B B . 194 GLU CB   1 1 
       24 77281 2 1  90 GLU CD   C   1.368   0.056 -13.844 1.00 . B B . 194 GLU CD   1 1 
       24 77282 2 1  90 GLU CG   C   1.372   0.992 -12.626 1.00 . B B . 194 GLU CG   1 1 
       24 77283 2 1  90 GLU H    H   1.181  -0.264  -8.758 1.00 . B B . 194 GLU H    1 1 
       24 77284 2 1  90 GLU HA   H   2.341   1.884 -10.386 1.00 . B B . 194 GLU HA   1 1 
       24 77285 2 1  90 GLU HB2  H   2.070  -0.481 -11.238 1.00 . B B . 194 GLU HB2  1 1 
       24 77286 2 1  90 GLU HB3  H   0.310  -0.233 -11.196 1.00 . B B . 194 GLU HB3  1 1 
       24 77287 2 1  90 GLU HG2  H   0.525   1.673 -12.688 1.00 . B B . 194 GLU HG2  1 1 
       24 77288 2 1  90 GLU HG3  H   2.290   1.578 -12.614 1.00 . B B . 194 GLU HG3  1 1 
       24 77289 2 1  90 GLU N    N   1.744   0.556  -8.907 1.00 . B B . 194 GLU N    1 1 
       24 77290 2 1  90 GLU O    O   0.361   3.384 -10.551 1.00 . B B . 194 GLU O    1 1 
       24 77291 2 1  90 GLU OE1  O   0.286  -0.469 -14.193 1.00 . B B . 194 GLU OE1  1 1 
       24 77292 2 1  90 GLU OE2  O   2.424  -0.095 -14.514 1.00 . B B . 194 GLU OE2  1 1 
       24 77293 2 1  91 ALA C    C  -1.170   4.230  -8.219 1.00 . B B . 195 ALA C    1 1 
       24 77294 2 1  91 ALA CA   C  -1.795   2.970  -8.860 1.00 . B B . 195 ALA CA   1 1 
       24 77295 2 1  91 ALA CB   C  -2.845   2.358  -7.909 1.00 . B B . 195 ALA CB   1 1 
       24 77296 2 1  91 ALA H    H  -0.840   1.027  -8.860 1.00 . B B . 195 ALA H    1 1 
       24 77297 2 1  91 ALA HA   H  -2.298   3.283  -9.776 1.00 . B B . 195 ALA HA   1 1 
       24 77298 2 1  91 ALA HB1  H  -2.398   2.107  -6.947 1.00 . B B . 195 ALA HB1  1 1 
       24 77299 2 1  91 ALA HB2  H  -3.640   3.083  -7.708 1.00 . B B . 195 ALA HB2  1 1 
       24 77300 2 1  91 ALA HB3  H  -3.284   1.464  -8.353 1.00 . B B . 195 ALA HB3  1 1 
       24 77301 2 1  91 ALA N    N  -0.766   1.973  -9.225 1.00 . B B . 195 ALA N    1 1 
       24 77302 2 1  91 ALA O    O  -1.497   5.356  -8.595 1.00 . B B . 195 ALA O    1 1 
       24 77303 2 1  92 ALA C    C   1.496   5.898  -7.564 1.00 . B B . 196 ALA C    1 1 
       24 77304 2 1  92 ALA CA   C   0.548   5.096  -6.650 1.00 . B B . 196 ALA CA   1 1 
       24 77305 2 1  92 ALA CB   C   1.292   4.487  -5.457 1.00 . B B . 196 ALA CB   1 1 
       24 77306 2 1  92 ALA H    H   0.000   3.080  -7.045 1.00 . B B . 196 ALA H    1 1 
       24 77307 2 1  92 ALA HA   H  -0.173   5.815  -6.254 1.00 . B B . 196 ALA HA   1 1 
       24 77308 2 1  92 ALA HB1  H   1.755   5.293  -4.889 1.00 . B B . 196 ALA HB1  1 1 
       24 77309 2 1  92 ALA HB2  H   0.595   3.955  -4.809 1.00 . B B . 196 ALA HB2  1 1 
       24 77310 2 1  92 ALA HB3  H   2.065   3.802  -5.807 1.00 . B B . 196 ALA HB3  1 1 
       24 77311 2 1  92 ALA N    N  -0.198   4.037  -7.323 1.00 . B B . 196 ALA N    1 1 
       24 77312 2 1  92 ALA O    O   2.085   6.870  -7.106 1.00 . B B . 196 ALA O    1 1 
       24 77313 2 1  93 LYS C    C   1.310   7.523 -10.367 1.00 . B B . 197 LYS C    1 1 
       24 77314 2 1  93 LYS CA   C   2.281   6.469  -9.828 1.00 . B B . 197 LYS CA   1 1 
       24 77315 2 1  93 LYS CB   C   2.978   5.686 -10.952 1.00 . B B . 197 LYS CB   1 1 
       24 77316 2 1  93 LYS CD   C   5.135   4.471 -11.529 1.00 . B B . 197 LYS CD   1 1 
       24 77317 2 1  93 LYS CE   C   6.472   4.015 -10.936 1.00 . B B . 197 LYS CE   1 1 
       24 77318 2 1  93 LYS CG   C   4.233   4.990 -10.407 1.00 . B B . 197 LYS CG   1 1 
       24 77319 2 1  93 LYS H    H   1.197   4.716  -9.195 1.00 . B B . 197 LYS H    1 1 
       24 77320 2 1  93 LYS HA   H   3.051   7.046  -9.315 1.00 . B B . 197 LYS HA   1 1 
       24 77321 2 1  93 LYS HB2  H   2.300   4.957 -11.397 1.00 . B B . 197 LYS HB2  1 1 
       24 77322 2 1  93 LYS HB3  H   3.280   6.392 -11.729 1.00 . B B . 197 LYS HB3  1 1 
       24 77323 2 1  93 LYS HD2  H   4.644   3.642 -12.041 1.00 . B B . 197 LYS HD2  1 1 
       24 77324 2 1  93 LYS HD3  H   5.317   5.275 -12.245 1.00 . B B . 197 LYS HD3  1 1 
       24 77325 2 1  93 LYS HE2  H   6.878   4.822 -10.319 1.00 . B B . 197 LYS HE2  1 1 
       24 77326 2 1  93 LYS HE3  H   6.313   3.148 -10.287 1.00 . B B . 197 LYS HE3  1 1 
       24 77327 2 1  93 LYS HG2  H   4.800   5.713  -9.822 1.00 . B B . 197 LYS HG2  1 1 
       24 77328 2 1  93 LYS HG3  H   3.945   4.163  -9.757 1.00 . B B . 197 LYS HG3  1 1 
       24 77329 2 1  93 LYS HZ1  H   7.570   4.488 -12.622 1.00 . B B . 197 LYS HZ1  1 1 
       24 77330 2 1  93 LYS HZ2  H   7.112   2.908 -12.562 1.00 . B B . 197 LYS HZ2  1 1 
       24 77331 2 1  93 LYS HZ3  H   8.355   3.469 -11.614 1.00 . B B . 197 LYS HZ3  1 1 
       24 77332 2 1  93 LYS N    N   1.651   5.556  -8.853 1.00 . B B . 197 LYS N    1 1 
       24 77333 2 1  93 LYS NZ   N   7.441   3.689 -12.000 1.00 . B B . 197 LYS NZ   1 1 
       24 77334 2 1  93 LYS O    O   1.759   8.603 -10.755 1.00 . B B . 197 LYS O    1 1 
       24 77335 2 1  94 SER C    C  -1.670   9.057  -9.751 1.00 . B B . 198 SER C    1 1 
       24 77336 2 1  94 SER CA   C  -1.064   8.136 -10.816 1.00 . B B . 198 SER CA   1 1 
       24 77337 2 1  94 SER CB   C  -2.163   7.301 -11.476 1.00 . B B . 198 SER CB   1 1 
       24 77338 2 1  94 SER H    H  -0.276   6.352  -9.949 1.00 . B B . 198 SER H    1 1 
       24 77339 2 1  94 SER HA   H  -0.646   8.791 -11.579 1.00 . B B . 198 SER HA   1 1 
       24 77340 2 1  94 SER HB2  H  -2.508   6.532 -10.785 1.00 . B B . 198 SER HB2  1 1 
       24 77341 2 1  94 SER HB3  H  -3.005   7.941 -11.747 1.00 . B B . 198 SER HB3  1 1 
       24 77342 2 1  94 SER HG   H  -1.506   7.437 -13.278 1.00 . B B . 198 SER HG   1 1 
       24 77343 2 1  94 SER N    N   0.004   7.249 -10.325 1.00 . B B . 198 SER N    1 1 
       24 77344 2 1  94 SER O    O  -2.397   9.991 -10.111 1.00 . B B . 198 SER O    1 1 
       24 77345 2 1  94 SER OG   O  -1.646   6.703 -12.647 1.00 . B B . 198 SER OG   1 1 
       24 77346 2 1  95 VAL C    C  -0.477   9.817  -6.358 1.00 . B B . 199 VAL C    1 1 
       24 77347 2 1  95 VAL CA   C  -1.607   9.821  -7.397 1.00 . B B . 199 VAL CA   1 1 
       24 77348 2 1  95 VAL CB   C  -3.005   9.628  -6.776 1.00 . B B . 199 VAL CB   1 1 
       24 77349 2 1  95 VAL CG1  C  -3.182   8.346  -5.951 1.00 . B B . 199 VAL CG1  1 1 
       24 77350 2 1  95 VAL CG2  C  -3.381  10.839  -5.920 1.00 . B B . 199 VAL CG2  1 1 
       24 77351 2 1  95 VAL H    H  -0.787   8.044  -8.233 1.00 . B B . 199 VAL H    1 1 
       24 77352 2 1  95 VAL HA   H  -1.606  10.809  -7.859 1.00 . B B . 199 VAL HA   1 1 
       24 77353 2 1  95 VAL HB   H  -3.725   9.586  -7.595 1.00 . B B . 199 VAL HB   1 1 
       24 77354 2 1  95 VAL HG11 H  -2.596   8.399  -5.033 1.00 . B B . 199 VAL HG11 1 1 
       24 77355 2 1  95 VAL HG12 H  -4.233   8.221  -5.688 1.00 . B B . 199 VAL HG12 1 1 
       24 77356 2 1  95 VAL HG13 H  -2.856   7.482  -6.531 1.00 . B B . 199 VAL HG13 1 1 
       24 77357 2 1  95 VAL HG21 H  -3.298  11.751  -6.512 1.00 . B B . 199 VAL HG21 1 1 
       24 77358 2 1  95 VAL HG22 H  -4.411  10.735  -5.583 1.00 . B B . 199 VAL HG22 1 1 
       24 77359 2 1  95 VAL HG23 H  -2.727  10.915  -5.050 1.00 . B B . 199 VAL HG23 1 1 
       24 77360 2 1  95 VAL N    N  -1.357   8.845  -8.467 1.00 . B B . 199 VAL N    1 1 
       24 77361 2 1  95 VAL O    O  -0.143   8.783  -5.782 1.00 . B B . 199 VAL O    1 1 
       24 77362 2 1  96 LYS C    C   0.976  12.642  -4.522 1.00 . B B . 200 LYS C    1 1 
       24 77363 2 1  96 LYS CA   C   1.232  11.306  -5.233 1.00 . B B . 200 LYS CA   1 1 
       24 77364 2 1  96 LYS CB   C   2.522  11.340  -6.091 1.00 . B B . 200 LYS CB   1 1 
       24 77365 2 1  96 LYS CD   C   4.286   9.890  -7.228 1.00 . B B . 200 LYS CD   1 1 
       24 77366 2 1  96 LYS CE   C   4.915   8.489  -7.204 1.00 . B B . 200 LYS CE   1 1 
       24 77367 2 1  96 LYS CG   C   3.075   9.927  -6.289 1.00 . B B . 200 LYS CG   1 1 
       24 77368 2 1  96 LYS H    H  -0.234  11.773  -6.685 1.00 . B B . 200 LYS H    1 1 
       24 77369 2 1  96 LYS HA   H   1.329  10.535  -4.468 1.00 . B B . 200 LYS HA   1 1 
       24 77370 2 1  96 LYS HB2  H   2.316  11.804  -7.059 1.00 . B B . 200 LYS HB2  1 1 
       24 77371 2 1  96 LYS HB3  H   3.301  11.923  -5.599 1.00 . B B . 200 LYS HB3  1 1 
       24 77372 2 1  96 LYS HD2  H   3.943  10.140  -8.232 1.00 . B B . 200 LYS HD2  1 1 
       24 77373 2 1  96 LYS HD3  H   5.024  10.627  -6.906 1.00 . B B . 200 LYS HD3  1 1 
       24 77374 2 1  96 LYS HE2  H   5.365   8.324  -6.221 1.00 . B B . 200 LYS HE2  1 1 
       24 77375 2 1  96 LYS HE3  H   4.126   7.746  -7.334 1.00 . B B . 200 LYS HE3  1 1 
       24 77376 2 1  96 LYS HG2  H   3.369   9.557  -5.315 1.00 . B B . 200 LYS HG2  1 1 
       24 77377 2 1  96 LYS HG3  H   2.301   9.271  -6.682 1.00 . B B . 200 LYS HG3  1 1 
       24 77378 2 1  96 LYS HZ1  H   6.355   7.370  -8.192 1.00 . B B . 200 LYS HZ1  1 1 
       24 77379 2 1  96 LYS HZ2  H   6.691   8.985  -8.153 1.00 . B B . 200 LYS HZ2  1 1 
       24 77380 2 1  96 LYS HZ3  H   5.544   8.449  -9.174 1.00 . B B . 200 LYS HZ3  1 1 
       24 77381 2 1  96 LYS N    N   0.105  10.999  -6.134 1.00 . B B . 200 LYS N    1 1 
       24 77382 2 1  96 LYS NZ   N   5.943   8.301  -8.251 1.00 . B B . 200 LYS NZ   1 1 
       24 77383 2 1  96 LYS O    O  -0.112  13.212  -4.630 1.00 . B B . 200 LYS O    1 1 
       24 77384 2 1  97 LEU C    C   2.554  15.139  -5.191 1.00 . B B . 201 LEU C    1 1 
       24 77385 2 1  97 LEU CA   C   2.098  14.660  -3.797 1.00 . B B . 201 LEU CA   1 1 
       24 77386 2 1  97 LEU CB   C   3.045  15.053  -2.669 1.00 . B B . 201 LEU CB   1 1 
       24 77387 2 1  97 LEU CD1  C   1.731  17.200  -2.114 1.00 . B B . 201 LEU CD1  1 1 
       24 77388 2 1  97 LEU CD2  C   4.009  16.839  -1.299 1.00 . B B . 201 LEU CD2  1 1 
       24 77389 2 1  97 LEU CG   C   3.086  16.574  -2.469 1.00 . B B . 201 LEU CG   1 1 
       24 77390 2 1  97 LEU H    H   2.821  12.670  -3.690 1.00 . B B . 201 LEU H    1 1 
       24 77391 2 1  97 LEU HA   H   1.149  15.114  -3.541 1.00 . B B . 201 LEU HA   1 1 
       24 77392 2 1  97 LEU HB2  H   2.707  14.581  -1.745 1.00 . B B . 201 LEU HB2  1 1 
       24 77393 2 1  97 LEU HB3  H   4.048  14.692  -2.898 1.00 . B B . 201 LEU HB3  1 1 
       24 77394 2 1  97 LEU HD11 H   1.294  16.688  -1.257 1.00 . B B . 201 LEU HD11 1 1 
       24 77395 2 1  97 LEU HD12 H   1.042  17.149  -2.954 1.00 . B B . 201 LEU HD12 1 1 
       24 77396 2 1  97 LEU HD13 H   1.860  18.249  -1.847 1.00 . B B . 201 LEU HD13 1 1 
       24 77397 2 1  97 LEU HD21 H   3.577  16.369  -0.418 1.00 . B B . 201 LEU HD21 1 1 
       24 77398 2 1  97 LEU HD22 H   4.101  17.912  -1.148 1.00 . B B . 201 LEU HD22 1 1 
       24 77399 2 1  97 LEU HD23 H   4.985  16.412  -1.517 1.00 . B B . 201 LEU HD23 1 1 
       24 77400 2 1  97 LEU HG   H   3.484  17.043  -3.366 1.00 . B B . 201 LEU HG   1 1 
       24 77401 2 1  97 LEU N    N   1.973  13.202  -3.837 1.00 . B B . 201 LEU N    1 1 
       24 77402 2 1  97 LEU O    O   3.722  14.981  -5.544 1.00 . B B . 201 LEU O    1 1 
       24 77403 2 1  98 GLU C    C   2.608  17.286  -7.671 1.00 . B B . 202 GLU C    1 1 
       24 77404 2 1  98 GLU CA   C   1.883  15.940  -7.446 1.00 . B B . 202 GLU CA   1 1 
       24 77405 2 1  98 GLU CB   C   0.573  15.826  -8.254 1.00 . B B . 202 GLU CB   1 1 
       24 77406 2 1  98 GLU CD   C  -1.254  14.340  -9.177 1.00 . B B . 202 GLU CD   1 1 
       24 77407 2 1  98 GLU CG   C   0.043  14.389  -8.358 1.00 . B B . 202 GLU CG   1 1 
       24 77408 2 1  98 GLU H    H   0.689  15.767  -5.663 1.00 . B B . 202 GLU H    1 1 
       24 77409 2 1  98 GLU HA   H   2.557  15.174  -7.836 1.00 . B B . 202 GLU HA   1 1 
       24 77410 2 1  98 GLU HB2  H  -0.186  16.456  -7.794 1.00 . B B . 202 GLU HB2  1 1 
       24 77411 2 1  98 GLU HB3  H   0.751  16.185  -9.269 1.00 . B B . 202 GLU HB3  1 1 
       24 77412 2 1  98 GLU HG2  H   0.800  13.765  -8.838 1.00 . B B . 202 GLU HG2  1 1 
       24 77413 2 1  98 GLU HG3  H  -0.141  13.992  -7.359 1.00 . B B . 202 GLU HG3  1 1 
       24 77414 2 1  98 GLU N    N   1.639  15.661  -6.012 1.00 . B B . 202 GLU N    1 1 
       24 77415 2 1  98 GLU O    O   2.083  18.202  -8.307 1.00 . B B . 202 GLU O    1 1 
       24 77416 2 1  98 GLU OE1  O  -1.202  14.327 -10.434 1.00 . B B . 202 GLU OE1  1 1 
       24 77417 2 1  98 GLU OE2  O  -2.353  14.325  -8.580 1.00 . B B . 202 GLU OE2  1 1 
       24 77418 2 1  99 ARG C    C   6.082  18.403  -7.447 1.00 . B B . 203 ARG C    1 1 
       24 77419 2 1  99 ARG CA   C   4.610  18.679  -7.081 1.00 . B B . 203 ARG CA   1 1 
       24 77420 2 1  99 ARG CB   C   4.475  19.362  -5.705 1.00 . B B . 203 ARG CB   1 1 
       24 77421 2 1  99 ARG CD   C   2.981  20.394  -3.983 1.00 . B B . 203 ARG CD   1 1 
       24 77422 2 1  99 ARG CG   C   3.085  19.965  -5.451 1.00 . B B . 203 ARG CG   1 1 
       24 77423 2 1  99 ARG CZ   C   0.487  20.733  -3.708 1.00 . B B . 203 ARG CZ   1 1 
       24 77424 2 1  99 ARG H    H   4.157  16.639  -6.568 1.00 . B B . 203 ARG H    1 1 
       24 77425 2 1  99 ARG HA   H   4.226  19.373  -7.831 1.00 . B B . 203 ARG HA   1 1 
       24 77426 2 1  99 ARG HB2  H   4.693  18.629  -4.927 1.00 . B B . 203 ARG HB2  1 1 
       24 77427 2 1  99 ARG HB3  H   5.208  20.168  -5.631 1.00 . B B . 203 ARG HB3  1 1 
       24 77428 2 1  99 ARG HD2  H   3.052  19.515  -3.343 1.00 . B B . 203 ARG HD2  1 1 
       24 77429 2 1  99 ARG HD3  H   3.830  21.040  -3.750 1.00 . B B . 203 ARG HD3  1 1 
       24 77430 2 1  99 ARG HE   H   1.863  22.072  -3.303 1.00 . B B . 203 ARG HE   1 1 
       24 77431 2 1  99 ARG HG2  H   2.941  20.828  -6.102 1.00 . B B . 203 ARG HG2  1 1 
       24 77432 2 1  99 ARG HG3  H   2.316  19.225  -5.662 1.00 . B B . 203 ARG HG3  1 1 
       24 77433 2 1  99 ARG HH11 H   0.778  18.921  -4.500 1.00 . B B . 203 ARG HH11 1 1 
       24 77434 2 1  99 ARG HH12 H  -0.873  19.307  -4.067 1.00 . B B . 203 ARG HH12 1 1 
       24 77435 2 1  99 ARG HH21 H  -0.183  22.437  -2.933 1.00 . B B . 203 ARG HH21 1 1 
       24 77436 2 1  99 ARG HH22 H  -1.414  21.243  -3.357 1.00 . B B . 203 ARG HH22 1 1 
       24 77437 2 1  99 ARG N    N   3.806  17.439  -7.088 1.00 . B B . 203 ARG N    1 1 
       24 77438 2 1  99 ARG NE   N   1.744  21.135  -3.674 1.00 . B B . 203 ARG NE   1 1 
       24 77439 2 1  99 ARG NH1  N   0.112  19.563  -4.129 1.00 . B B . 203 ARG NH1  1 1 
       24 77440 2 1  99 ARG NH2  N  -0.441  21.531  -3.284 1.00 . B B . 203 ARG NH2  1 1 
       24 77441 2 1  99 ARG O    O   6.940  18.394  -6.556 1.00 . B B . 203 ARG O    1 1 
       24 77442 2 1 100 PRO C    C   8.623  19.171  -9.237 1.00 . B B . 204 PRO C    1 1 
       24 77443 2 1 100 PRO CA   C   7.774  17.894  -9.170 1.00 . B B . 204 PRO CA   1 1 
       24 77444 2 1 100 PRO CB   C   7.638  17.224 -10.540 1.00 . B B . 204 PRO CB   1 1 
       24 77445 2 1 100 PRO CD   C   5.485  18.053  -9.856 1.00 . B B . 204 PRO CD   1 1 
       24 77446 2 1 100 PRO CG   C   6.356  17.840 -11.094 1.00 . B B . 204 PRO CG   1 1 
       24 77447 2 1 100 PRO HA   H   8.254  17.195  -8.484 1.00 . B B . 204 PRO HA   1 1 
       24 77448 2 1 100 PRO HB2  H   8.495  17.417 -11.188 1.00 . B B . 204 PRO HB2  1 1 
       24 77449 2 1 100 PRO HB3  H   7.498  16.151 -10.410 1.00 . B B . 204 PRO HB3  1 1 
       24 77450 2 1 100 PRO HD2  H   4.886  18.957  -9.969 1.00 . B B . 204 PRO HD2  1 1 
       24 77451 2 1 100 PRO HD3  H   4.835  17.191  -9.712 1.00 . B B . 204 PRO HD3  1 1 
       24 77452 2 1 100 PRO HG2  H   6.578  18.801 -11.560 1.00 . B B . 204 PRO HG2  1 1 
       24 77453 2 1 100 PRO HG3  H   5.883  17.165 -11.805 1.00 . B B . 204 PRO HG3  1 1 
       24 77454 2 1 100 PRO N    N   6.405  18.159  -8.731 1.00 . B B . 204 PRO N    1 1 
       24 77455 2 1 100 PRO O    O   8.101  20.281  -9.394 1.00 . B B . 204 PRO O    1 1 
       24 77456 2 1 101 VAL C    C  12.064  19.667 -10.247 1.00 . B B . 205 VAL C    1 1 
       24 77457 2 1 101 VAL CA   C  10.977  20.041  -9.227 1.00 . B B . 205 VAL CA   1 1 
       24 77458 2 1 101 VAL CB   C  11.540  20.286  -7.806 1.00 . B B . 205 VAL CB   1 1 
       24 77459 2 1 101 VAL CG1  C  12.461  19.161  -7.316 1.00 . B B . 205 VAL CG1  1 1 
       24 77460 2 1 101 VAL CG2  C  12.267  21.627  -7.665 1.00 . B B . 205 VAL CG2  1 1 
       24 77461 2 1 101 VAL H    H  10.277  18.038  -9.075 1.00 . B B . 205 VAL H    1 1 
       24 77462 2 1 101 VAL HA   H  10.515  20.970  -9.565 1.00 . B B . 205 VAL HA   1 1 
       24 77463 2 1 101 VAL HB   H  10.691  20.331  -7.125 1.00 . B B . 205 VAL HB   1 1 
       24 77464 2 1 101 VAL HG11 H  11.932  18.208  -7.332 1.00 . B B . 205 VAL HG11 1 1 
       24 77465 2 1 101 VAL HG12 H  13.356  19.090  -7.933 1.00 . B B . 205 VAL HG12 1 1 
       24 77466 2 1 101 VAL HG13 H  12.765  19.364  -6.290 1.00 . B B . 205 VAL HG13 1 1 
       24 77467 2 1 101 VAL HG21 H  12.543  21.781  -6.621 1.00 . B B . 205 VAL HG21 1 1 
       24 77468 2 1 101 VAL HG22 H  13.172  21.648  -8.267 1.00 . B B . 205 VAL HG22 1 1 
       24 77469 2 1 101 VAL HG23 H  11.605  22.439  -7.964 1.00 . B B . 205 VAL HG23 1 1 
       24 77470 2 1 101 VAL N    N   9.942  18.992  -9.166 1.00 . B B . 205 VAL N    1 1 
       24 77471 2 1 101 VAL O    O  12.187  18.498 -10.630 1.00 . B B . 205 VAL O    1 1 
       24 77472 2 1 102 ARG C    C  15.038  19.450 -10.976 1.00 . B B . 206 ARG C    1 1 
       24 77473 2 1 102 ARG CA   C  14.022  20.433 -11.586 1.00 . B B . 206 ARG CA   1 1 
       24 77474 2 1 102 ARG CB   C  14.637  21.812 -11.885 1.00 . B B . 206 ARG CB   1 1 
       24 77475 2 1 102 ARG CD   C  16.316  23.193 -13.149 1.00 . B B . 206 ARG CD   1 1 
       24 77476 2 1 102 ARG CG   C  15.826  21.770 -12.854 1.00 . B B . 206 ARG CG   1 1 
       24 77477 2 1 102 ARG CZ   C  18.765  23.090 -13.607 1.00 . B B . 206 ARG CZ   1 1 
       24 77478 2 1 102 ARG H    H  12.669  21.588 -10.393 1.00 . B B . 206 ARG H    1 1 
       24 77479 2 1 102 ARG HA   H  13.668  20.005 -12.526 1.00 . B B . 206 ARG HA   1 1 
       24 77480 2 1 102 ARG HB2  H  13.863  22.448 -12.322 1.00 . B B . 206 ARG HB2  1 1 
       24 77481 2 1 102 ARG HB3  H  14.961  22.269 -10.948 1.00 . B B . 206 ARG HB3  1 1 
       24 77482 2 1 102 ARG HD2  H  15.522  23.749 -13.649 1.00 . B B . 206 ARG HD2  1 1 
       24 77483 2 1 102 ARG HD3  H  16.534  23.707 -12.212 1.00 . B B . 206 ARG HD3  1 1 
       24 77484 2 1 102 ARG HE   H  17.355  23.253 -15.006 1.00 . B B . 206 ARG HE   1 1 
       24 77485 2 1 102 ARG HG2  H  16.641  21.197 -12.409 1.00 . B B . 206 ARG HG2  1 1 
       24 77486 2 1 102 ARG HG3  H  15.521  21.292 -13.787 1.00 . B B . 206 ARG HG3  1 1 
       24 77487 2 1 102 ARG HH11 H  18.395  23.148 -11.634 1.00 . B B . 206 ARG HH11 1 1 
       24 77488 2 1 102 ARG HH12 H  20.081  23.048 -12.125 1.00 . B B . 206 ARG HH12 1 1 
       24 77489 2 1 102 ARG HH21 H  19.550  22.786 -15.426 1.00 . B B . 206 ARG HH21 1 1 
       24 77490 2 1 102 ARG HH22 H  20.668  22.790 -14.085 1.00 . B B . 206 ARG HH22 1 1 
       24 77491 2 1 102 ARG N    N  12.863  20.639 -10.701 1.00 . B B . 206 ARG N    1 1 
       24 77492 2 1 102 ARG NE   N  17.510  23.175 -14.010 1.00 . B B . 206 ARG NE   1 1 
       24 77493 2 1 102 ARG NH1  N  19.102  23.101 -12.354 1.00 . B B . 206 ARG NH1  1 1 
       24 77494 2 1 102 ARG NH2  N  19.742  22.980 -14.452 1.00 . B B . 206 ARG NH2  1 1 
       24 77495 2 1 102 ARG O    O  15.371  19.551  -9.791 1.00 . B B . 206 ARG O    1 1 
       24 77496 2 1 103 GLY C    C  15.761  16.207 -10.813 1.00 . B B . 207 GLY C    1 1 
       24 77497 2 1 103 GLY CA   C  16.455  17.449 -11.392 1.00 . B B . 207 GLY CA   1 1 
       24 77498 2 1 103 GLY H    H  15.251  18.536 -12.760 1.00 . B B . 207 GLY H    1 1 
       24 77499 2 1 103 GLY HA2  H  17.005  17.128 -12.275 1.00 . B B . 207 GLY HA2  1 1 
       24 77500 2 1 103 GLY HA3  H  17.181  17.814 -10.666 1.00 . B B . 207 GLY HA3  1 1 
       24 77501 2 1 103 GLY N    N  15.554  18.533 -11.793 1.00 . B B . 207 GLY N    1 1 
       24 77502 2 1 103 GLY O    O  14.539  16.162 -10.644 1.00 . B B . 207 GLY O    1 1 
       24 77503 2 1 104 HIS C    C  15.884  13.812  -8.565 1.00 . B B . 208 HIS C    1 1 
       24 77504 2 1 104 HIS CA   C  16.119  13.848 -10.079 1.00 . B B . 208 HIS CA   1 1 
       24 77505 2 1 104 HIS CB   C  17.165  12.824 -10.538 1.00 . B B . 208 HIS CB   1 1 
       24 77506 2 1 104 HIS CD2  C  17.185  10.347 -11.176 1.00 . B B . 208 HIS CD2  1 1 
       24 77507 2 1 104 HIS CE1  C  16.132   9.472  -9.459 1.00 . B B . 208 HIS CE1  1 1 
       24 77508 2 1 104 HIS CG   C  16.811  11.371 -10.348 1.00 . B B . 208 HIS CG   1 1 
       24 77509 2 1 104 HIS H    H  17.551  15.278 -10.738 1.00 . B B . 208 HIS H    1 1 
       24 77510 2 1 104 HIS HA   H  15.173  13.608 -10.561 1.00 . B B . 208 HIS HA   1 1 
       24 77511 2 1 104 HIS HB2  H  17.348  12.978 -11.604 1.00 . B B . 208 HIS HB2  1 1 
       24 77512 2 1 104 HIS HB3  H  18.096  13.020 -10.007 1.00 . B B . 208 HIS HB3  1 1 
       24 77513 2 1 104 HIS HD1  H  15.725  11.306  -8.505 1.00 . B B . 208 HIS HD1  1 1 
       24 77514 2 1 104 HIS HD2  H  17.752  10.457 -12.091 1.00 . B B . 208 HIS HD2  1 1 
       24 77515 2 1 104 HIS HE1  H  15.681   8.762  -8.774 1.00 . B B . 208 HIS HE1  1 1 
       24 77516 2 1 104 HIS N    N  16.560  15.169 -10.551 1.00 . B B . 208 HIS N    1 1 
       24 77517 2 1 104 HIS ND1  N  16.146  10.803  -9.284 1.00 . B B . 208 HIS ND1  1 1 
       24 77518 2 1 104 HIS NE2  N  16.764   9.141 -10.600 1.00 . B B . 208 HIS NE2  1 1 
       24 77519 2 1 104 HIS O    O  16.728  14.330  -7.801 1.00 . B B . 208 HIS O    1 1 
       24 77520 2 1 104 HIS OXT  O  14.861  13.237  -8.129 1.00 . B B . 208 HIS OXT  1 1 
       25 77521 1 1   1 MET C    C   4.505  26.554  -3.421 1.00 . A A .   1 MET C    1 1 
       25 77522 1 1   1 MET CA   C   5.654  27.380  -4.005 1.00 . A A .   1 MET CA   1 1 
       25 77523 1 1   1 MET CB   C   5.228  28.344  -5.130 1.00 . A A .   1 MET CB   1 1 
       25 77524 1 1   1 MET CE   C   2.397  31.180  -3.938 1.00 . A A .   1 MET CE   1 1 
       25 77525 1 1   1 MET CG   C   4.566  29.632  -4.634 1.00 . A A .   1 MET CG   1 1 
       25 77526 1 1   1 MET H1   H   6.390  25.995  -5.338 1.00 . A A .   1 MET H1   1 1 
       25 77527 1 1   1 MET H2   H   6.915  25.761  -3.806 1.00 . A A .   1 MET H2   1 1 
       25 77528 1 1   1 MET H3   H   7.555  26.987  -4.691 1.00 . A A .   1 MET H3   1 1 
       25 77529 1 1   1 MET HA   H   6.082  27.972  -3.197 1.00 . A A .   1 MET HA   1 1 
       25 77530 1 1   1 MET HB2  H   6.118  28.642  -5.685 1.00 . A A .   1 MET HB2  1 1 
       25 77531 1 1   1 MET HB3  H   4.560  27.843  -5.830 1.00 . A A .   1 MET HB3  1 1 
       25 77532 1 1   1 MET HE1  H   1.389  31.265  -3.533 1.00 . A A .   1 MET HE1  1 1 
       25 77533 1 1   1 MET HE2  H   3.073  31.818  -3.369 1.00 . A A .   1 MET HE2  1 1 
       25 77534 1 1   1 MET HE3  H   2.388  31.503  -4.980 1.00 . A A .   1 MET HE3  1 1 
       25 77535 1 1   1 MET HG2  H   5.238  30.135  -3.939 1.00 . A A .   1 MET HG2  1 1 
       25 77536 1 1   1 MET HG3  H   4.439  30.282  -5.499 1.00 . A A .   1 MET HG3  1 1 
       25 77537 1 1   1 MET N    N   6.704  26.470  -4.500 1.00 . A A .   1 MET N    1 1 
       25 77538 1 1   1 MET O    O   3.598  26.128  -4.138 1.00 . A A .   1 MET O    1 1 
       25 77539 1 1   1 MET SD   S   2.949  29.453  -3.841 1.00 . A A .   1 MET SD   1 1 
       25 77540 1 1   2 GLY C    C   2.409  25.865  -0.815 1.00 . A A .   2 GLY C    1 1 
       25 77541 1 1   2 GLY CA   C   3.675  25.286  -1.459 1.00 . A A .   2 GLY CA   1 1 
       25 77542 1 1   2 GLY H    H   5.382  26.565  -1.597 1.00 . A A .   2 GLY H    1 1 
       25 77543 1 1   2 GLY HA2  H   3.371  24.528  -2.181 1.00 . A A .   2 GLY HA2  1 1 
       25 77544 1 1   2 GLY HA3  H   4.234  24.772  -0.679 1.00 . A A .   2 GLY HA3  1 1 
       25 77545 1 1   2 GLY N    N   4.569  26.252  -2.119 1.00 . A A .   2 GLY N    1 1 
       25 77546 1 1   2 GLY O    O   1.496  25.107  -0.480 1.00 . A A .   2 GLY O    1 1 
       25 77547 1 1   3 GLN C    C   0.001  27.956  -1.184 1.00 . A A .   3 GLN C    1 1 
       25 77548 1 1   3 GLN CA   C   1.111  27.843  -0.122 1.00 . A A .   3 GLN CA   1 1 
       25 77549 1 1   3 GLN CB   C   1.457  29.197   0.525 1.00 . A A .   3 GLN CB   1 1 
       25 77550 1 1   3 GLN CD   C   2.222  31.607   0.219 1.00 . A A .   3 GLN CD   1 1 
       25 77551 1 1   3 GLN CG   C   2.037  30.243  -0.443 1.00 . A A .   3 GLN CG   1 1 
       25 77552 1 1   3 GLN H    H   3.077  27.764  -0.969 1.00 . A A .   3 GLN H    1 1 
       25 77553 1 1   3 GLN HA   H   0.712  27.217   0.677 1.00 . A A .   3 GLN HA   1 1 
       25 77554 1 1   3 GLN HB2  H   0.545  29.596   0.972 1.00 . A A .   3 GLN HB2  1 1 
       25 77555 1 1   3 GLN HB3  H   2.173  29.029   1.330 1.00 . A A .   3 GLN HB3  1 1 
       25 77556 1 1   3 GLN HE21 H   4.067  31.907  -0.591 1.00 . A A .   3 GLN HE21 1 1 
       25 77557 1 1   3 GLN HE22 H   3.485  33.152   0.486 1.00 . A A .   3 GLN HE22 1 1 
       25 77558 1 1   3 GLN HG2  H   2.999  29.891  -0.816 1.00 . A A .   3 GLN HG2  1 1 
       25 77559 1 1   3 GLN HG3  H   1.364  30.372  -1.287 1.00 . A A .   3 GLN HG3  1 1 
       25 77560 1 1   3 GLN N    N   2.316  27.187  -0.648 1.00 . A A .   3 GLN N    1 1 
       25 77561 1 1   3 GLN NE2  N   3.330  32.278  -0.005 1.00 . A A .   3 GLN NE2  1 1 
       25 77562 1 1   3 GLN O    O   0.273  27.919  -2.385 1.00 . A A .   3 GLN O    1 1 
       25 77563 1 1   3 GLN OE1  O   1.359  32.092   0.945 1.00 . A A .   3 GLN OE1  1 1 
       25 77564 1 1   4 CYS C    C  -2.580  27.508  -2.819 1.00 . A A .   4 CYS C    1 1 
       25 77565 1 1   4 CYS CA   C  -2.419  28.413  -1.574 1.00 . A A .   4 CYS CA   1 1 
       25 77566 1 1   4 CYS CB   C  -2.416  29.915  -1.904 1.00 . A A .   4 CYS CB   1 1 
       25 77567 1 1   4 CYS H    H  -1.390  28.152   0.270 1.00 . A A .   4 CYS H    1 1 
       25 77568 1 1   4 CYS HA   H  -3.306  28.225  -0.968 1.00 . A A .   4 CYS HA   1 1 
       25 77569 1 1   4 CYS HB2  H  -1.532  30.162  -2.494 1.00 . A A .   4 CYS HB2  1 1 
       25 77570 1 1   4 CYS HB3  H  -3.302  30.159  -2.491 1.00 . A A .   4 CYS HB3  1 1 
       25 77571 1 1   4 CYS HG   H  -2.620  32.088  -0.931 1.00 . A A .   4 CYS HG   1 1 
       25 77572 1 1   4 CYS N    N  -1.250  28.110  -0.735 1.00 . A A .   4 CYS N    1 1 
       25 77573 1 1   4 CYS O    O  -2.939  27.984  -3.903 1.00 . A A .   4 CYS O    1 1 
       25 77574 1 1   4 CYS SG   S  -2.425  30.887  -0.367 1.00 . A A .   4 CYS SG   1 1 
       25 77575 1 1   5 ARG C    C  -3.624  24.953  -4.411 1.00 . A A .   5 ARG C    1 1 
       25 77576 1 1   5 ARG CA   C  -2.243  25.254  -3.819 1.00 . A A .   5 ARG CA   1 1 
       25 77577 1 1   5 ARG CB   C  -1.530  23.958  -3.407 1.00 . A A .   5 ARG CB   1 1 
       25 77578 1 1   5 ARG CD   C   0.694  22.967  -2.640 1.00 . A A .   5 ARG CD   1 1 
       25 77579 1 1   5 ARG CG   C   0.001  24.112  -3.391 1.00 . A A .   5 ARG CG   1 1 
       25 77580 1 1   5 ARG CZ   C   0.869  20.791  -3.887 1.00 . A A .   5 ARG CZ   1 1 
       25 77581 1 1   5 ARG H    H  -1.977  25.880  -1.780 1.00 . A A .   5 ARG H    1 1 
       25 77582 1 1   5 ARG HA   H  -1.664  25.720  -4.615 1.00 . A A .   5 ARG HA   1 1 
       25 77583 1 1   5 ARG HB2  H  -1.886  23.653  -2.424 1.00 . A A .   5 ARG HB2  1 1 
       25 77584 1 1   5 ARG HB3  H  -1.784  23.168  -4.115 1.00 . A A .   5 ARG HB3  1 1 
       25 77585 1 1   5 ARG HD2  H   1.774  23.068  -2.740 1.00 . A A .   5 ARG HD2  1 1 
       25 77586 1 1   5 ARG HD3  H   0.452  23.058  -1.580 1.00 . A A .   5 ARG HD3  1 1 
       25 77587 1 1   5 ARG HE   H  -0.631  21.310  -2.706 1.00 . A A .   5 ARG HE   1 1 
       25 77588 1 1   5 ARG HG2  H   0.363  24.140  -4.419 1.00 . A A .   5 ARG HG2  1 1 
       25 77589 1 1   5 ARG HG3  H   0.272  25.051  -2.909 1.00 . A A .   5 ARG HG3  1 1 
       25 77590 1 1   5 ARG HH11 H   2.473  21.934  -4.285 1.00 . A A .   5 ARG HH11 1 1 
       25 77591 1 1   5 ARG HH12 H   2.472  20.348  -5.016 1.00 . A A .   5 ARG HH12 1 1 
       25 77592 1 1   5 ARG HH21 H  -0.640  19.498  -3.798 1.00 . A A .   5 ARG HH21 1 1 
       25 77593 1 1   5 ARG HH22 H   0.730  18.995  -4.784 1.00 . A A .   5 ARG HH22 1 1 
       25 77594 1 1   5 ARG N    N  -2.279  26.206  -2.693 1.00 . A A .   5 ARG N    1 1 
       25 77595 1 1   5 ARG NE   N   0.249  21.639  -3.095 1.00 . A A .   5 ARG NE   1 1 
       25 77596 1 1   5 ARG NH1  N   2.033  21.029  -4.411 1.00 . A A .   5 ARG NH1  1 1 
       25 77597 1 1   5 ARG NH2  N   0.295  19.661  -4.165 1.00 . A A .   5 ARG NH2  1 1 
       25 77598 1 1   5 ARG O    O  -4.619  24.857  -3.682 1.00 . A A .   5 ARG O    1 1 
       25 77599 1 1   6 SER C    C  -5.622  23.265  -6.143 1.00 . A A .   6 SER C    1 1 
       25 77600 1 1   6 SER CA   C  -4.853  24.533  -6.539 1.00 . A A .   6 SER CA   1 1 
       25 77601 1 1   6 SER CB   C  -4.485  24.480  -8.030 1.00 . A A .   6 SER CB   1 1 
       25 77602 1 1   6 SER H    H  -2.775  24.859  -6.233 1.00 . A A .   6 SER H    1 1 
       25 77603 1 1   6 SER HA   H  -5.524  25.380  -6.397 1.00 . A A .   6 SER HA   1 1 
       25 77604 1 1   6 SER HB2  H  -5.377  24.243  -8.612 1.00 . A A .   6 SER HB2  1 1 
       25 77605 1 1   6 SER HB3  H  -4.126  25.461  -8.339 1.00 . A A .   6 SER HB3  1 1 
       25 77606 1 1   6 SER HG   H  -3.394  23.508  -9.298 1.00 . A A .   6 SER HG   1 1 
       25 77607 1 1   6 SER N    N  -3.652  24.776  -5.731 1.00 . A A .   6 SER N    1 1 
       25 77608 1 1   6 SER O    O  -5.031  22.249  -5.770 1.00 . A A .   6 SER O    1 1 
       25 77609 1 1   6 SER OG   O  -3.470  23.531  -8.319 1.00 . A A .   6 SER OG   1 1 
       25 77610 1 1   7 ALA C    C  -7.609  21.008  -6.938 1.00 . A A .   7 ALA C    1 1 
       25 77611 1 1   7 ALA CA   C  -7.834  22.185  -5.966 1.00 . A A .   7 ALA CA   1 1 
       25 77612 1 1   7 ALA CB   C  -9.289  22.672  -6.007 1.00 . A A .   7 ALA CB   1 1 
       25 77613 1 1   7 ALA H    H  -7.382  24.197  -6.508 1.00 . A A .   7 ALA H    1 1 
       25 77614 1 1   7 ALA HA   H  -7.624  21.837  -4.953 1.00 . A A .   7 ALA HA   1 1 
       25 77615 1 1   7 ALA HB1  H  -9.539  23.034  -7.005 1.00 . A A .   7 ALA HB1  1 1 
       25 77616 1 1   7 ALA HB2  H  -9.960  21.853  -5.749 1.00 . A A .   7 ALA HB2  1 1 
       25 77617 1 1   7 ALA HB3  H  -9.434  23.482  -5.293 1.00 . A A .   7 ALA HB3  1 1 
       25 77618 1 1   7 ALA N    N  -6.953  23.314  -6.253 1.00 . A A .   7 ALA N    1 1 
       25 77619 1 1   7 ALA O    O  -7.814  21.148  -8.148 1.00 . A A .   7 ALA O    1 1 
       25 77620 1 1   8 ASN C    C  -7.375  17.438  -6.009 1.00 . A A .   8 ASN C    1 1 
       25 77621 1 1   8 ASN CA   C  -7.166  18.544  -7.058 1.00 . A A .   8 ASN CA   1 1 
       25 77622 1 1   8 ASN CB   C  -5.820  18.355  -7.793 1.00 . A A .   8 ASN CB   1 1 
       25 77623 1 1   8 ASN CG   C  -5.786  18.965  -9.178 1.00 . A A .   8 ASN CG   1 1 
       25 77624 1 1   8 ASN H    H  -7.136  19.841  -5.378 1.00 . A A .   8 ASN H    1 1 
       25 77625 1 1   8 ASN HA   H  -7.978  18.459  -7.785 1.00 . A A .   8 ASN HA   1 1 
       25 77626 1 1   8 ASN HB2  H  -5.008  18.775  -7.205 1.00 . A A .   8 ASN HB2  1 1 
       25 77627 1 1   8 ASN HB3  H  -5.626  17.290  -7.916 1.00 . A A .   8 ASN HB3  1 1 
       25 77628 1 1   8 ASN HD21 H  -6.994  17.523  -9.894 1.00 . A A .   8 ASN HD21 1 1 
       25 77629 1 1   8 ASN HD22 H  -6.535  18.790 -11.042 1.00 . A A .   8 ASN HD22 1 1 
       25 77630 1 1   8 ASN N    N  -7.233  19.849  -6.390 1.00 . A A .   8 ASN N    1 1 
       25 77631 1 1   8 ASN ND2  N  -6.517  18.397 -10.108 1.00 . A A .   8 ASN ND2  1 1 
       25 77632 1 1   8 ASN O    O  -8.460  16.849  -5.935 1.00 . A A .   8 ASN O    1 1 
       25 77633 1 1   8 ASN OD1  O  -5.079  19.933  -9.435 1.00 . A A .   8 ASN OD1  1 1 
       25 77634 1 1   9 ALA C    C  -5.481  16.513  -2.926 1.00 . A A .   9 ALA C    1 1 
       25 77635 1 1   9 ALA CA   C  -6.266  16.116  -4.203 1.00 . A A .   9 ALA CA   1 1 
       25 77636 1 1   9 ALA CB   C  -5.672  14.889  -4.914 1.00 . A A .   9 ALA CB   1 1 
       25 77637 1 1   9 ALA H    H  -5.496  17.735  -5.327 1.00 . A A .   9 ALA H    1 1 
       25 77638 1 1   9 ALA HA   H  -7.278  15.866  -3.881 1.00 . A A .   9 ALA HA   1 1 
       25 77639 1 1   9 ALA HB1  H  -5.622  14.042  -4.232 1.00 . A A .   9 ALA HB1  1 1 
       25 77640 1 1   9 ALA HB2  H  -6.293  14.614  -5.768 1.00 . A A .   9 ALA HB2  1 1 
       25 77641 1 1   9 ALA HB3  H  -4.665  15.119  -5.266 1.00 . A A .   9 ALA HB3  1 1 
       25 77642 1 1   9 ALA N    N  -6.345  17.197  -5.185 1.00 . A A .   9 ALA N    1 1 
       25 77643 1 1   9 ALA O    O  -4.796  15.685  -2.328 1.00 . A A .   9 ALA O    1 1 
       25 77644 1 1  10 GLU C    C  -5.390  17.600   0.047 1.00 . A A .  10 GLU C    1 1 
       25 77645 1 1  10 GLU CA   C  -4.870  18.247  -1.252 1.00 . A A .  10 GLU CA   1 1 
       25 77646 1 1  10 GLU CB   C  -4.954  19.783  -1.151 1.00 . A A .  10 GLU CB   1 1 
       25 77647 1 1  10 GLU CD   C  -2.743  20.332  -2.290 1.00 . A A .  10 GLU CD   1 1 
       25 77648 1 1  10 GLU CG   C  -4.261  20.538  -2.295 1.00 . A A .  10 GLU CG   1 1 
       25 77649 1 1  10 GLU H    H  -6.128  18.433  -2.993 1.00 . A A .  10 GLU H    1 1 
       25 77650 1 1  10 GLU HA   H  -3.828  17.956  -1.317 1.00 . A A .  10 GLU HA   1 1 
       25 77651 1 1  10 GLU HB2  H  -6.005  20.073  -1.127 1.00 . A A .  10 GLU HB2  1 1 
       25 77652 1 1  10 GLU HB3  H  -4.500  20.099  -0.211 1.00 . A A .  10 GLU HB3  1 1 
       25 77653 1 1  10 GLU HG2  H  -4.678  20.222  -3.253 1.00 . A A .  10 GLU HG2  1 1 
       25 77654 1 1  10 GLU HG3  H  -4.473  21.604  -2.186 1.00 . A A .  10 GLU HG3  1 1 
       25 77655 1 1  10 GLU N    N  -5.557  17.772  -2.475 1.00 . A A .  10 GLU N    1 1 
       25 77656 1 1  10 GLU O    O  -4.695  17.575   1.065 1.00 . A A .  10 GLU O    1 1 
       25 77657 1 1  10 GLU OE1  O  -2.018  21.038  -1.547 1.00 . A A .  10 GLU OE1  1 1 
       25 77658 1 1  10 GLU OE2  O  -2.244  19.459  -3.040 1.00 . A A .  10 GLU OE2  1 1 
       25 77659 1 1  11 ASP C    C  -7.666  14.797   0.365 1.00 . A A .  11 ASP C    1 1 
       25 77660 1 1  11 ASP CA   C  -7.157  16.110   1.001 1.00 . A A .  11 ASP CA   1 1 
       25 77661 1 1  11 ASP CB   C  -8.263  16.841   1.780 1.00 . A A .  11 ASP CB   1 1 
       25 77662 1 1  11 ASP CG   C  -8.837  16.013   2.932 1.00 . A A .  11 ASP CG   1 1 
       25 77663 1 1  11 ASP H    H  -7.108  17.190  -0.854 1.00 . A A .  11 ASP H    1 1 
       25 77664 1 1  11 ASP HA   H  -6.375  15.832   1.709 1.00 . A A .  11 ASP HA   1 1 
       25 77665 1 1  11 ASP HB2  H  -7.856  17.765   2.192 1.00 . A A .  11 ASP HB2  1 1 
       25 77666 1 1  11 ASP HB3  H  -9.067  17.105   1.091 1.00 . A A .  11 ASP HB3  1 1 
       25 77667 1 1  11 ASP N    N  -6.592  17.032   0.001 1.00 . A A .  11 ASP N    1 1 
       25 77668 1 1  11 ASP O    O  -7.559  13.742   0.989 1.00 . A A .  11 ASP O    1 1 
       25 77669 1 1  11 ASP OD1  O  -8.055  15.468   3.750 1.00 . A A .  11 ASP OD1  1 1 
       25 77670 1 1  11 ASP OD2  O -10.078  15.907   3.031 1.00 . A A .  11 ASP OD2  1 1 
       25 77671 1 1  12 ALA C    C  -9.996  13.137  -1.082 1.00 . A A .  12 ALA C    1 1 
       25 77672 1 1  12 ALA CA   C  -8.696  13.732  -1.673 1.00 . A A .  12 ALA CA   1 1 
       25 77673 1 1  12 ALA CB   C  -7.614  12.682  -1.973 1.00 . A A .  12 ALA CB   1 1 
       25 77674 1 1  12 ALA H    H  -8.201  15.761  -1.307 1.00 . A A .  12 ALA H    1 1 
       25 77675 1 1  12 ALA HA   H  -8.967  14.158  -2.640 1.00 . A A .  12 ALA HA   1 1 
       25 77676 1 1  12 ALA HB1  H  -7.986  11.978  -2.718 1.00 . A A .  12 ALA HB1  1 1 
       25 77677 1 1  12 ALA HB2  H  -6.716  13.166  -2.357 1.00 . A A .  12 ALA HB2  1 1 
       25 77678 1 1  12 ALA HB3  H  -7.358  12.129  -1.069 1.00 . A A .  12 ALA HB3  1 1 
       25 77679 1 1  12 ALA N    N  -8.133  14.842  -0.890 1.00 . A A .  12 ALA N    1 1 
       25 77680 1 1  12 ALA O    O  -9.985  12.350  -0.129 1.00 . A A .  12 ALA O    1 1 
       25 77681 1 1  13 GLN C    C -13.475  12.789  -2.296 1.00 . A A .  13 GLN C    1 1 
       25 77682 1 1  13 GLN CA   C -12.483  13.185  -1.190 1.00 . A A .  13 GLN CA   1 1 
       25 77683 1 1  13 GLN CB   C -13.061  14.370  -0.395 1.00 . A A .  13 GLN CB   1 1 
       25 77684 1 1  13 GLN CD   C -12.524  13.612   2.013 1.00 . A A .  13 GLN CD   1 1 
       25 77685 1 1  13 GLN CG   C -12.345  14.675   0.931 1.00 . A A .  13 GLN CG   1 1 
       25 77686 1 1  13 GLN H    H -11.058  14.137  -2.471 1.00 . A A .  13 GLN H    1 1 
       25 77687 1 1  13 GLN HA   H -12.419  12.325  -0.523 1.00 . A A .  13 GLN HA   1 1 
       25 77688 1 1  13 GLN HB2  H -13.020  15.259  -1.022 1.00 . A A .  13 GLN HB2  1 1 
       25 77689 1 1  13 GLN HB3  H -14.111  14.180  -0.176 1.00 . A A .  13 GLN HB3  1 1 
       25 77690 1 1  13 GLN HE21 H -11.159  14.506   3.197 1.00 . A A .  13 GLN HE21 1 1 
       25 77691 1 1  13 GLN HE22 H -11.936  13.050   3.840 1.00 . A A .  13 GLN HE22 1 1 
       25 77692 1 1  13 GLN HG2  H -11.281  14.832   0.752 1.00 . A A .  13 GLN HG2  1 1 
       25 77693 1 1  13 GLN HG3  H -12.749  15.607   1.321 1.00 . A A .  13 GLN HG3  1 1 
       25 77694 1 1  13 GLN N    N -11.135  13.518  -1.673 1.00 . A A .  13 GLN N    1 1 
       25 77695 1 1  13 GLN NE2  N -11.813  13.723   3.108 1.00 . A A .  13 GLN NE2  1 1 
       25 77696 1 1  13 GLN O    O -14.464  12.136  -1.973 1.00 . A A .  13 GLN O    1 1 
       25 77697 1 1  13 GLN OE1  O -13.324  12.686   1.917 1.00 . A A .  13 GLN OE1  1 1 
       25 77698 1 1  14 GLU C    C -14.080  11.129  -4.894 1.00 . A A .  14 GLU C    1 1 
       25 77699 1 1  14 GLU CA   C -14.113  12.653  -4.688 1.00 . A A .  14 GLU CA   1 1 
       25 77700 1 1  14 GLU CB   C -13.693  13.321  -6.011 1.00 . A A .  14 GLU CB   1 1 
       25 77701 1 1  14 GLU CD   C -13.267  15.436  -7.325 1.00 . A A .  14 GLU CD   1 1 
       25 77702 1 1  14 GLU CG   C -13.828  14.848  -6.025 1.00 . A A .  14 GLU CG   1 1 
       25 77703 1 1  14 GLU H    H -12.365  13.563  -3.820 1.00 . A A .  14 GLU H    1 1 
       25 77704 1 1  14 GLU HA   H -15.139  12.919  -4.456 1.00 . A A .  14 GLU HA   1 1 
       25 77705 1 1  14 GLU HB2  H -12.658  13.055  -6.229 1.00 . A A .  14 GLU HB2  1 1 
       25 77706 1 1  14 GLU HB3  H -14.314  12.919  -6.812 1.00 . A A .  14 GLU HB3  1 1 
       25 77707 1 1  14 GLU HG2  H -14.882  15.116  -5.926 1.00 . A A .  14 GLU HG2  1 1 
       25 77708 1 1  14 GLU HG3  H -13.287  15.270  -5.175 1.00 . A A .  14 GLU HG3  1 1 
       25 77709 1 1  14 GLU N    N -13.233  13.095  -3.579 1.00 . A A .  14 GLU N    1 1 
       25 77710 1 1  14 GLU O    O -14.972  10.528  -5.501 1.00 . A A .  14 GLU O    1 1 
       25 77711 1 1  14 GLU OE1  O -13.770  15.100  -8.428 1.00 . A A .  14 GLU OE1  1 1 
       25 77712 1 1  14 GLU OE2  O -12.322  16.263  -7.255 1.00 . A A .  14 GLU OE2  1 1 
       25 77713 1 1  15 PHE C    C -13.440   8.148  -3.736 1.00 . A A .  15 PHE C    1 1 
       25 77714 1 1  15 PHE CA   C -12.607   9.138  -4.576 1.00 . A A .  15 PHE CA   1 1 
       25 77715 1 1  15 PHE CB   C -11.110   9.045  -4.245 1.00 . A A .  15 PHE CB   1 1 
       25 77716 1 1  15 PHE CD1  C -10.482  10.507  -6.275 1.00 . A A .  15 PHE CD1  1 1 
       25 77717 1 1  15 PHE CD2  C  -8.770   9.874  -4.672 1.00 . A A .  15 PHE CD2  1 1 
       25 77718 1 1  15 PHE CE1  C  -9.522  11.219  -7.017 1.00 . A A .  15 PHE CE1  1 1 
       25 77719 1 1  15 PHE CE2  C  -7.808  10.579  -5.417 1.00 . A A .  15 PHE CE2  1 1 
       25 77720 1 1  15 PHE CG   C -10.116   9.837  -5.088 1.00 . A A .  15 PHE CG   1 1 
       25 77721 1 1  15 PHE CZ   C  -8.185  11.258  -6.588 1.00 . A A .  15 PHE CZ   1 1 
       25 77722 1 1  15 PHE H    H -12.378  11.139  -3.899 1.00 . A A .  15 PHE H    1 1 
       25 77723 1 1  15 PHE HA   H -12.750   8.869  -5.620 1.00 . A A .  15 PHE HA   1 1 
       25 77724 1 1  15 PHE HB2  H -10.988   9.358  -3.214 1.00 . A A .  15 PHE HB2  1 1 
       25 77725 1 1  15 PHE HB3  H -10.811   8.007  -4.285 1.00 . A A .  15 PHE HB3  1 1 
       25 77726 1 1  15 PHE HD1  H -11.498  10.485  -6.634 1.00 . A A .  15 PHE HD1  1 1 
       25 77727 1 1  15 PHE HD2  H  -8.465   9.340  -3.782 1.00 . A A .  15 PHE HD2  1 1 
       25 77728 1 1  15 PHE HE1  H  -9.808  11.723  -7.929 1.00 . A A .  15 PHE HE1  1 1 
       25 77729 1 1  15 PHE HE2  H  -6.774  10.583  -5.099 1.00 . A A .  15 PHE HE2  1 1 
       25 77730 1 1  15 PHE HZ   H  -7.445  11.794  -7.171 1.00 . A A .  15 PHE HZ   1 1 
       25 77731 1 1  15 PHE N    N -13.007  10.528  -4.398 1.00 . A A .  15 PHE N    1 1 
       25 77732 1 1  15 PHE O    O -14.067   8.522  -2.741 1.00 . A A .  15 PHE O    1 1 
       25 77733 1 1  16 SER C    C -13.209   5.553  -2.054 1.00 . A A .  16 SER C    1 1 
       25 77734 1 1  16 SER CA   C -13.977   5.739  -3.368 1.00 . A A .  16 SER CA   1 1 
       25 77735 1 1  16 SER CB   C -13.846   4.426  -4.159 1.00 . A A .  16 SER CB   1 1 
       25 77736 1 1  16 SER H    H -12.913   6.645  -4.976 1.00 . A A .  16 SER H    1 1 
       25 77737 1 1  16 SER HA   H -15.029   5.922  -3.149 1.00 . A A .  16 SER HA   1 1 
       25 77738 1 1  16 SER HB2  H -12.825   4.057  -4.062 1.00 . A A .  16 SER HB2  1 1 
       25 77739 1 1  16 SER HB3  H -14.522   3.684  -3.737 1.00 . A A .  16 SER HB3  1 1 
       25 77740 1 1  16 SER HG   H -13.478   4.006  -6.011 1.00 . A A .  16 SER HG   1 1 
       25 77741 1 1  16 SER N    N -13.434   6.873  -4.136 1.00 . A A .  16 SER N    1 1 
       25 77742 1 1  16 SER O    O -12.073   6.013  -1.937 1.00 . A A .  16 SER O    1 1 
       25 77743 1 1  16 SER OG   O -14.123   4.573  -5.538 1.00 . A A .  16 SER OG   1 1 
       25 77744 1 1  17 ASP C    C -11.671   3.847  -0.058 1.00 . A A .  17 ASP C    1 1 
       25 77745 1 1  17 ASP CA   C -13.046   4.511   0.168 1.00 . A A .  17 ASP CA   1 1 
       25 77746 1 1  17 ASP CB   C -13.927   3.671   1.108 1.00 . A A .  17 ASP CB   1 1 
       25 77747 1 1  17 ASP CG   C -15.177   4.436   1.555 1.00 . A A .  17 ASP CG   1 1 
       25 77748 1 1  17 ASP H    H -14.662   4.384  -1.242 1.00 . A A .  17 ASP H    1 1 
       25 77749 1 1  17 ASP HA   H -12.849   5.462   0.669 1.00 . A A .  17 ASP HA   1 1 
       25 77750 1 1  17 ASP HB2  H -14.203   2.737   0.621 1.00 . A A .  17 ASP HB2  1 1 
       25 77751 1 1  17 ASP HB3  H -13.347   3.411   1.994 1.00 . A A .  17 ASP HB3  1 1 
       25 77752 1 1  17 ASP N    N -13.750   4.794  -1.094 1.00 . A A .  17 ASP N    1 1 
       25 77753 1 1  17 ASP O    O -10.692   4.270   0.556 1.00 . A A .  17 ASP O    1 1 
       25 77754 1 1  17 ASP OD1  O -15.040   5.419   2.322 1.00 . A A .  17 ASP OD1  1 1 
       25 77755 1 1  17 ASP OD2  O -16.301   4.100   1.109 1.00 . A A .  17 ASP OD2  1 1 
       25 77756 1 1  18 VAL C    C  -9.336   3.241  -2.130 1.00 . A A .  18 VAL C    1 1 
       25 77757 1 1  18 VAL CA   C -10.261   2.272  -1.380 1.00 . A A .  18 VAL CA   1 1 
       25 77758 1 1  18 VAL CB   C -10.507   0.993  -2.208 1.00 . A A .  18 VAL CB   1 1 
       25 77759 1 1  18 VAL CG1  C -10.976   1.235  -3.645 1.00 . A A .  18 VAL CG1  1 1 
       25 77760 1 1  18 VAL CG2  C  -9.265   0.099  -2.287 1.00 . A A .  18 VAL CG2  1 1 
       25 77761 1 1  18 VAL H    H -12.396   2.594  -1.480 1.00 . A A .  18 VAL H    1 1 
       25 77762 1 1  18 VAL HA   H  -9.752   1.962  -0.468 1.00 . A A .  18 VAL HA   1 1 
       25 77763 1 1  18 VAL HB   H -11.289   0.426  -1.706 1.00 . A A .  18 VAL HB   1 1 
       25 77764 1 1  18 VAL HG11 H -10.189   1.695  -4.241 1.00 . A A .  18 VAL HG11 1 1 
       25 77765 1 1  18 VAL HG12 H -11.237   0.278  -4.091 1.00 . A A .  18 VAL HG12 1 1 
       25 77766 1 1  18 VAL HG13 H -11.852   1.879  -3.648 1.00 . A A .  18 VAL HG13 1 1 
       25 77767 1 1  18 VAL HG21 H  -8.923  -0.153  -1.285 1.00 . A A .  18 VAL HG21 1 1 
       25 77768 1 1  18 VAL HG22 H  -9.517  -0.819  -2.821 1.00 . A A .  18 VAL HG22 1 1 
       25 77769 1 1  18 VAL HG23 H  -8.463   0.610  -2.822 1.00 . A A .  18 VAL HG23 1 1 
       25 77770 1 1  18 VAL N    N -11.551   2.897  -1.000 1.00 . A A .  18 VAL N    1 1 
       25 77771 1 1  18 VAL O    O  -8.117   3.202  -1.978 1.00 . A A .  18 VAL O    1 1 
       25 77772 1 1  19 GLU C    C  -8.628   6.242  -3.107 1.00 . A A .  19 GLU C    1 1 
       25 77773 1 1  19 GLU CA   C  -9.233   5.037  -3.853 1.00 . A A .  19 GLU CA   1 1 
       25 77774 1 1  19 GLU CB   C -10.239   5.378  -4.973 1.00 . A A .  19 GLU CB   1 1 
       25 77775 1 1  19 GLU CD   C -10.809   6.473  -7.218 1.00 . A A .  19 GLU CD   1 1 
       25 77776 1 1  19 GLU CG   C  -9.706   6.175  -6.177 1.00 . A A .  19 GLU CG   1 1 
       25 77777 1 1  19 GLU H    H -10.931   4.172  -2.906 1.00 . A A .  19 GLU H    1 1 
       25 77778 1 1  19 GLU HA   H  -8.398   4.508  -4.310 1.00 . A A .  19 GLU HA   1 1 
       25 77779 1 1  19 GLU HB2  H -10.638   4.442  -5.359 1.00 . A A .  19 GLU HB2  1 1 
       25 77780 1 1  19 GLU HB3  H -11.072   5.904  -4.526 1.00 . A A .  19 GLU HB3  1 1 
       25 77781 1 1  19 GLU HG2  H  -9.276   7.114  -5.827 1.00 . A A .  19 GLU HG2  1 1 
       25 77782 1 1  19 GLU HG3  H  -8.906   5.596  -6.643 1.00 . A A .  19 GLU HG3  1 1 
       25 77783 1 1  19 GLU N    N  -9.923   4.133  -2.927 1.00 . A A .  19 GLU N    1 1 
       25 77784 1 1  19 GLU O    O  -7.527   6.674  -3.442 1.00 . A A .  19 GLU O    1 1 
       25 77785 1 1  19 GLU OE1  O -11.924   6.916  -6.834 1.00 . A A .  19 GLU OE1  1 1 
       25 77786 1 1  19 GLU OE2  O -10.563   6.275  -8.430 1.00 . A A .  19 GLU OE2  1 1 
       25 77787 1 1  20 ARG C    C  -7.790   6.944   0.043 1.00 . A A .  20 ARG C    1 1 
       25 77788 1 1  20 ARG CA   C  -8.627   7.629  -1.038 1.00 . A A .  20 ARG CA   1 1 
       25 77789 1 1  20 ARG CB   C  -9.643   8.632  -0.465 1.00 . A A .  20 ARG CB   1 1 
       25 77790 1 1  20 ARG CD   C -11.936   9.061   0.484 1.00 . A A .  20 ARG CD   1 1 
       25 77791 1 1  20 ARG CG   C -10.744   8.087   0.460 1.00 . A A .  20 ARG CG   1 1 
       25 77792 1 1  20 ARG CZ   C -13.037   8.870   2.733 1.00 . A A .  20 ARG CZ   1 1 
       25 77793 1 1  20 ARG H    H -10.188   6.345  -1.814 1.00 . A A .  20 ARG H    1 1 
       25 77794 1 1  20 ARG HA   H  -7.903   8.231  -1.590 1.00 . A A .  20 ARG HA   1 1 
       25 77795 1 1  20 ARG HB2  H  -9.086   9.386   0.090 1.00 . A A .  20 ARG HB2  1 1 
       25 77796 1 1  20 ARG HB3  H -10.108   9.135  -1.304 1.00 . A A .  20 ARG HB3  1 1 
       25 77797 1 1  20 ARG HD2  H -11.588  10.064   0.733 1.00 . A A .  20 ARG HD2  1 1 
       25 77798 1 1  20 ARG HD3  H -12.370   9.103  -0.517 1.00 . A A .  20 ARG HD3  1 1 
       25 77799 1 1  20 ARG HE   H -13.805   8.191   1.039 1.00 . A A .  20 ARG HE   1 1 
       25 77800 1 1  20 ARG HG2  H -11.084   7.114   0.111 1.00 . A A .  20 ARG HG2  1 1 
       25 77801 1 1  20 ARG HG3  H -10.337   7.975   1.465 1.00 . A A .  20 ARG HG3  1 1 
       25 77802 1 1  20 ARG HH11 H -11.380  10.004   2.847 1.00 . A A .  20 ARG HH11 1 1 
       25 77803 1 1  20 ARG HH12 H -12.205   9.713   4.363 1.00 . A A .  20 ARG HH12 1 1 
       25 77804 1 1  20 ARG HH21 H -14.714   7.816   2.932 1.00 . A A .  20 ARG HH21 1 1 
       25 77805 1 1  20 ARG HH22 H -14.095   8.484   4.418 1.00 . A A .  20 ARG HH22 1 1 
       25 77806 1 1  20 ARG N    N  -9.256   6.705  -2.009 1.00 . A A .  20 ARG N    1 1 
       25 77807 1 1  20 ARG NE   N -12.987   8.647   1.430 1.00 . A A .  20 ARG NE   1 1 
       25 77808 1 1  20 ARG NH1  N -12.132   9.564   3.364 1.00 . A A .  20 ARG NH1  1 1 
       25 77809 1 1  20 ARG NH2  N -14.036   8.383   3.413 1.00 . A A .  20 ARG NH2  1 1 
       25 77810 1 1  20 ARG O    O  -6.903   7.587   0.606 1.00 . A A .  20 ARG O    1 1 
       25 77811 1 1  21 ALA C    C  -5.675   4.915   0.843 1.00 . A A .  21 ALA C    1 1 
       25 77812 1 1  21 ALA CA   C  -7.155   4.903   1.251 1.00 . A A .  21 ALA CA   1 1 
       25 77813 1 1  21 ALA CB   C  -7.632   3.456   1.441 1.00 . A A .  21 ALA CB   1 1 
       25 77814 1 1  21 ALA H    H  -8.788   5.199  -0.126 1.00 . A A .  21 ALA H    1 1 
       25 77815 1 1  21 ALA HA   H  -7.232   5.398   2.219 1.00 . A A .  21 ALA HA   1 1 
       25 77816 1 1  21 ALA HB1  H  -7.422   2.848   0.556 1.00 . A A .  21 ALA HB1  1 1 
       25 77817 1 1  21 ALA HB2  H  -7.087   3.030   2.286 1.00 . A A .  21 ALA HB2  1 1 
       25 77818 1 1  21 ALA HB3  H  -8.688   3.416   1.686 1.00 . A A .  21 ALA HB3  1 1 
       25 77819 1 1  21 ALA N    N  -7.989   5.647   0.297 1.00 . A A .  21 ALA N    1 1 
       25 77820 1 1  21 ALA O    O  -4.833   5.289   1.654 1.00 . A A .  21 ALA O    1 1 
       25 77821 1 1  22 ILE C    C  -3.273   5.842  -0.786 1.00 . A A .  22 ILE C    1 1 
       25 77822 1 1  22 ILE CA   C  -3.973   4.478  -0.909 1.00 . A A .  22 ILE CA   1 1 
       25 77823 1 1  22 ILE CB   C  -3.926   3.906  -2.352 1.00 . A A .  22 ILE CB   1 1 
       25 77824 1 1  22 ILE CD1  C  -5.223   2.349  -3.903 1.00 . A A .  22 ILE CD1  1 1 
       25 77825 1 1  22 ILE CG1  C  -4.680   2.559  -2.484 1.00 . A A .  22 ILE CG1  1 1 
       25 77826 1 1  22 ILE CG2  C  -2.467   3.726  -2.812 1.00 . A A .  22 ILE CG2  1 1 
       25 77827 1 1  22 ILE H    H  -6.111   4.366  -1.058 1.00 . A A .  22 ILE H    1 1 
       25 77828 1 1  22 ILE HA   H  -3.437   3.778  -0.271 1.00 . A A .  22 ILE HA   1 1 
       25 77829 1 1  22 ILE HB   H  -4.389   4.607  -3.043 1.00 . A A .  22 ILE HB   1 1 
       25 77830 1 1  22 ILE HD11 H  -4.418   2.394  -4.635 1.00 . A A .  22 ILE HD11 1 1 
       25 77831 1 1  22 ILE HD12 H  -5.712   1.376  -3.964 1.00 . A A .  22 ILE HD12 1 1 
       25 77832 1 1  22 ILE HD13 H  -5.954   3.127  -4.130 1.00 . A A .  22 ILE HD13 1 1 
       25 77833 1 1  22 ILE HG12 H  -4.022   1.736  -2.210 1.00 . A A .  22 ILE HG12 1 1 
       25 77834 1 1  22 ILE HG13 H  -5.534   2.518  -1.812 1.00 . A A .  22 ILE HG13 1 1 
       25 77835 1 1  22 ILE HG21 H  -2.434   3.315  -3.820 1.00 . A A .  22 ILE HG21 1 1 
       25 77836 1 1  22 ILE HG22 H  -1.951   4.686  -2.831 1.00 . A A .  22 ILE HG22 1 1 
       25 77837 1 1  22 ILE HG23 H  -1.936   3.056  -2.134 1.00 . A A .  22 ILE HG23 1 1 
       25 77838 1 1  22 ILE N    N  -5.361   4.582  -0.417 1.00 . A A .  22 ILE N    1 1 
       25 77839 1 1  22 ILE O    O  -2.121   5.931  -0.377 1.00 . A A .  22 ILE O    1 1 
       25 77840 1 1  23 GLU C    C  -3.259   8.702   0.553 1.00 . A A .  23 GLU C    1 1 
       25 77841 1 1  23 GLU CA   C  -3.542   8.305  -0.897 1.00 . A A .  23 GLU CA   1 1 
       25 77842 1 1  23 GLU CB   C  -4.651   9.193  -1.469 1.00 . A A .  23 GLU CB   1 1 
       25 77843 1 1  23 GLU CD   C  -3.666  11.483  -2.166 1.00 . A A .  23 GLU CD   1 1 
       25 77844 1 1  23 GLU CG   C  -4.162  10.089  -2.598 1.00 . A A .  23 GLU CG   1 1 
       25 77845 1 1  23 GLU H    H  -4.952   6.815  -1.331 1.00 . A A .  23 GLU H    1 1 
       25 77846 1 1  23 GLU HA   H  -2.631   8.408  -1.477 1.00 . A A .  23 GLU HA   1 1 
       25 77847 1 1  23 GLU HB2  H  -5.437   8.561  -1.890 1.00 . A A .  23 GLU HB2  1 1 
       25 77848 1 1  23 GLU HB3  H  -5.140   9.774  -0.687 1.00 . A A .  23 GLU HB3  1 1 
       25 77849 1 1  23 GLU HG2  H  -3.391   9.577  -3.183 1.00 . A A .  23 GLU HG2  1 1 
       25 77850 1 1  23 GLU HG3  H  -5.054  10.172  -3.201 1.00 . A A .  23 GLU HG3  1 1 
       25 77851 1 1  23 GLU N    N  -4.000   6.928  -1.033 1.00 . A A .  23 GLU N    1 1 
       25 77852 1 1  23 GLU O    O  -2.226   9.299   0.852 1.00 . A A .  23 GLU O    1 1 
       25 77853 1 1  23 GLU OE1  O  -4.080  11.970  -1.087 1.00 . A A .  23 GLU OE1  1 1 
       25 77854 1 1  23 GLU OE2  O  -2.864  12.118  -2.901 1.00 . A A .  23 GLU OE2  1 1 
       25 77855 1 1  24 THR C    C  -2.767   8.216   3.517 1.00 . A A .  24 THR C    1 1 
       25 77856 1 1  24 THR CA   C  -4.110   8.621   2.900 1.00 . A A .  24 THR CA   1 1 
       25 77857 1 1  24 THR CB   C  -5.252   7.940   3.690 1.00 . A A .  24 THR CB   1 1 
       25 77858 1 1  24 THR CG2  C  -5.266   8.315   5.178 1.00 . A A .  24 THR CG2  1 1 
       25 77859 1 1  24 THR H    H  -4.966   7.840   1.056 1.00 . A A .  24 THR H    1 1 
       25 77860 1 1  24 THR HA   H  -4.216   9.700   3.016 1.00 . A A .  24 THR HA   1 1 
       25 77861 1 1  24 THR HB   H  -5.149   6.859   3.610 1.00 . A A .  24 THR HB   1 1 
       25 77862 1 1  24 THR HG1  H  -6.548   8.113   2.241 1.00 . A A .  24 THR HG1  1 1 
       25 77863 1 1  24 THR HG21 H  -5.311   9.398   5.296 1.00 . A A .  24 THR HG21 1 1 
       25 77864 1 1  24 THR HG22 H  -4.375   7.940   5.685 1.00 . A A .  24 THR HG22 1 1 
       25 77865 1 1  24 THR HG23 H  -6.132   7.871   5.669 1.00 . A A .  24 THR HG23 1 1 
       25 77866 1 1  24 THR N    N  -4.161   8.308   1.454 1.00 . A A .  24 THR N    1 1 
       25 77867 1 1  24 THR O    O  -2.199   8.981   4.304 1.00 . A A .  24 THR O    1 1 
       25 77868 1 1  24 THR OG1  O  -6.528   8.307   3.197 1.00 . A A .  24 THR OG1  1 1 
       25 77869 1 1  25 LEU C    C   0.258   7.193   2.737 1.00 . A A .  25 LEU C    1 1 
       25 77870 1 1  25 LEU CA   C  -0.882   6.633   3.598 1.00 . A A .  25 LEU CA   1 1 
       25 77871 1 1  25 LEU CB   C  -0.751   5.113   3.779 1.00 . A A .  25 LEU CB   1 1 
       25 77872 1 1  25 LEU CD1  C  -0.041   3.247   2.208 1.00 . A A .  25 LEU CD1  1 1 
       25 77873 1 1  25 LEU CD2  C  -2.428   3.621   2.669 1.00 . A A .  25 LEU CD2  1 1 
       25 77874 1 1  25 LEU CG   C  -1.088   4.310   2.513 1.00 . A A .  25 LEU CG   1 1 
       25 77875 1 1  25 LEU H    H  -2.716   6.512   2.424 1.00 . A A .  25 LEU H    1 1 
       25 77876 1 1  25 LEU HA   H  -0.725   7.058   4.589 1.00 . A A .  25 LEU HA   1 1 
       25 77877 1 1  25 LEU HB2  H   0.278   4.903   4.078 1.00 . A A .  25 LEU HB2  1 1 
       25 77878 1 1  25 LEU HB3  H  -1.382   4.796   4.609 1.00 . A A .  25 LEU HB3  1 1 
       25 77879 1 1  25 LEU HD11 H  -0.379   2.603   1.398 1.00 . A A .  25 LEU HD11 1 1 
       25 77880 1 1  25 LEU HD12 H   0.141   2.634   3.088 1.00 . A A .  25 LEU HD12 1 1 
       25 77881 1 1  25 LEU HD13 H   0.895   3.727   1.931 1.00 . A A .  25 LEU HD13 1 1 
       25 77882 1 1  25 LEU HD21 H  -3.148   4.321   3.075 1.00 . A A .  25 LEU HD21 1 1 
       25 77883 1 1  25 LEU HD22 H  -2.356   2.764   3.331 1.00 . A A .  25 LEU HD22 1 1 
       25 77884 1 1  25 LEU HD23 H  -2.762   3.304   1.690 1.00 . A A .  25 LEU HD23 1 1 
       25 77885 1 1  25 LEU HG   H  -1.163   4.983   1.664 1.00 . A A .  25 LEU HG   1 1 
       25 77886 1 1  25 LEU N    N  -2.228   7.044   3.147 1.00 . A A .  25 LEU N    1 1 
       25 77887 1 1  25 LEU O    O   1.310   7.523   3.283 1.00 . A A .  25 LEU O    1 1 
       25 77888 1 1  26 ILE C    C   1.423   9.365   0.964 1.00 . A A .  26 ILE C    1 1 
       25 77889 1 1  26 ILE CA   C   1.070   7.937   0.532 1.00 . A A .  26 ILE CA   1 1 
       25 77890 1 1  26 ILE CB   C   0.602   7.803  -0.940 1.00 . A A .  26 ILE CB   1 1 
       25 77891 1 1  26 ILE CD1  C   2.325   5.882  -1.360 1.00 . A A .  26 ILE CD1  1 1 
       25 77892 1 1  26 ILE CG1  C   0.883   6.385  -1.500 1.00 . A A .  26 ILE CG1  1 1 
       25 77893 1 1  26 ILE CG2  C   1.170   8.877  -1.883 1.00 . A A .  26 ILE CG2  1 1 
       25 77894 1 1  26 ILE H    H  -0.819   7.054   1.020 1.00 . A A .  26 ILE H    1 1 
       25 77895 1 1  26 ILE HA   H   1.996   7.380   0.660 1.00 . A A .  26 ILE HA   1 1 
       25 77896 1 1  26 ILE HB   H  -0.478   7.947  -0.961 1.00 . A A .  26 ILE HB   1 1 
       25 77897 1 1  26 ILE HD11 H   3.027   6.690  -1.550 1.00 . A A .  26 ILE HD11 1 1 
       25 77898 1 1  26 ILE HD12 H   2.491   5.502  -0.352 1.00 . A A .  26 ILE HD12 1 1 
       25 77899 1 1  26 ILE HD13 H   2.499   5.071  -2.068 1.00 . A A .  26 ILE HD13 1 1 
       25 77900 1 1  26 ILE HG12 H   0.249   5.662  -0.991 1.00 . A A .  26 ILE HG12 1 1 
       25 77901 1 1  26 ILE HG13 H   0.608   6.365  -2.555 1.00 . A A .  26 ILE HG13 1 1 
       25 77902 1 1  26 ILE HG21 H   0.749   9.852  -1.632 1.00 . A A .  26 ILE HG21 1 1 
       25 77903 1 1  26 ILE HG22 H   2.256   8.921  -1.807 1.00 . A A .  26 ILE HG22 1 1 
       25 77904 1 1  26 ILE HG23 H   0.882   8.652  -2.912 1.00 . A A .  26 ILE HG23 1 1 
       25 77905 1 1  26 ILE N    N   0.063   7.349   1.425 1.00 . A A .  26 ILE N    1 1 
       25 77906 1 1  26 ILE O    O   2.604   9.671   1.117 1.00 . A A .  26 ILE O    1 1 
       25 77907 1 1  27 LYS C    C   1.568  11.485   3.140 1.00 . A A .  27 LYS C    1 1 
       25 77908 1 1  27 LYS CA   C   0.645  11.527   1.915 1.00 . A A .  27 LYS CA   1 1 
       25 77909 1 1  27 LYS CB   C  -0.715  12.113   2.331 1.00 . A A .  27 LYS CB   1 1 
       25 77910 1 1  27 LYS CD   C  -0.854  13.867   0.477 1.00 . A A .  27 LYS CD   1 1 
       25 77911 1 1  27 LYS CE   C  -1.845  14.873  -0.114 1.00 . A A .  27 LYS CE   1 1 
       25 77912 1 1  27 LYS CG   C  -1.561  12.702   1.194 1.00 . A A .  27 LYS CG   1 1 
       25 77913 1 1  27 LYS H    H  -0.522   9.883   1.165 1.00 . A A .  27 LYS H    1 1 
       25 77914 1 1  27 LYS HA   H   1.129  12.188   1.198 1.00 . A A .  27 LYS HA   1 1 
       25 77915 1 1  27 LYS HB2  H  -1.298  11.340   2.834 1.00 . A A .  27 LYS HB2  1 1 
       25 77916 1 1  27 LYS HB3  H  -0.541  12.909   3.053 1.00 . A A .  27 LYS HB3  1 1 
       25 77917 1 1  27 LYS HD2  H  -0.228  14.403   1.193 1.00 . A A .  27 LYS HD2  1 1 
       25 77918 1 1  27 LYS HD3  H  -0.207  13.475  -0.309 1.00 . A A .  27 LYS HD3  1 1 
       25 77919 1 1  27 LYS HE2  H  -2.458  15.278   0.696 1.00 . A A .  27 LYS HE2  1 1 
       25 77920 1 1  27 LYS HE3  H  -1.276  15.700  -0.539 1.00 . A A .  27 LYS HE3  1 1 
       25 77921 1 1  27 LYS HG2  H  -1.803  11.926   0.469 1.00 . A A .  27 LYS HG2  1 1 
       25 77922 1 1  27 LYS HG3  H  -2.491  13.065   1.633 1.00 . A A .  27 LYS HG3  1 1 
       25 77923 1 1  27 LYS HZ1  H  -3.363  14.956  -1.557 1.00 . A A .  27 LYS HZ1  1 1 
       25 77924 1 1  27 LYS HZ2  H  -3.294  13.520  -0.794 1.00 . A A .  27 LYS HZ2  1 1 
       25 77925 1 1  27 LYS HZ3  H  -2.220  13.832  -1.912 1.00 . A A .  27 LYS HZ3  1 1 
       25 77926 1 1  27 LYS N    N   0.434  10.202   1.305 1.00 . A A .  27 LYS N    1 1 
       25 77927 1 1  27 LYS NZ   N  -2.719  14.282  -1.153 1.00 . A A .  27 LYS NZ   1 1 
       25 77928 1 1  27 LYS O    O   2.424  12.357   3.287 1.00 . A A .  27 LYS O    1 1 
       25 77929 1 1  28 ASN C    C   3.736  10.130   4.986 1.00 . A A .  28 ASN C    1 1 
       25 77930 1 1  28 ASN CA   C   2.234  10.362   5.220 1.00 . A A .  28 ASN CA   1 1 
       25 77931 1 1  28 ASN CB   C   1.638   9.298   6.159 1.00 . A A .  28 ASN CB   1 1 
       25 77932 1 1  28 ASN CG   C   0.561   9.846   7.071 1.00 . A A .  28 ASN CG   1 1 
       25 77933 1 1  28 ASN H    H   0.803   9.721   3.758 1.00 . A A .  28 ASN H    1 1 
       25 77934 1 1  28 ASN HA   H   2.177  11.331   5.713 1.00 . A A .  28 ASN HA   1 1 
       25 77935 1 1  28 ASN HB2  H   1.249   8.455   5.595 1.00 . A A .  28 ASN HB2  1 1 
       25 77936 1 1  28 ASN HB3  H   2.430   8.921   6.808 1.00 . A A .  28 ASN HB3  1 1 
       25 77937 1 1  28 ASN HD21 H  -0.969   9.442   5.779 1.00 . A A .  28 ASN HD21 1 1 
       25 77938 1 1  28 ASN HD22 H  -1.401  10.148   7.327 1.00 . A A .  28 ASN HD22 1 1 
       25 77939 1 1  28 ASN N    N   1.450  10.460   3.988 1.00 . A A .  28 ASN N    1 1 
       25 77940 1 1  28 ASN ND2  N  -0.689   9.809   6.677 1.00 . A A .  28 ASN ND2  1 1 
       25 77941 1 1  28 ASN O    O   4.533  10.603   5.797 1.00 . A A .  28 ASN O    1 1 
       25 77942 1 1  28 ASN OD1  O   0.845  10.327   8.160 1.00 . A A .  28 ASN OD1  1 1 
       25 77943 1 1  29 PHE C    C   6.157  10.796   3.306 1.00 . A A .  29 PHE C    1 1 
       25 77944 1 1  29 PHE CA   C   5.559   9.395   3.498 1.00 . A A .  29 PHE CA   1 1 
       25 77945 1 1  29 PHE CB   C   5.701   8.561   2.213 1.00 . A A .  29 PHE CB   1 1 
       25 77946 1 1  29 PHE CD1  C   8.177   8.083   2.001 1.00 . A A .  29 PHE CD1  1 1 
       25 77947 1 1  29 PHE CD2  C   7.150   9.586   0.395 1.00 . A A .  29 PHE CD2  1 1 
       25 77948 1 1  29 PHE CE1  C   9.415   8.242   1.355 1.00 . A A .  29 PHE CE1  1 1 
       25 77949 1 1  29 PHE CE2  C   8.398   9.793  -0.216 1.00 . A A .  29 PHE CE2  1 1 
       25 77950 1 1  29 PHE CG   C   7.036   8.733   1.509 1.00 . A A .  29 PHE CG   1 1 
       25 77951 1 1  29 PHE CZ   C   9.531   9.115   0.261 1.00 . A A .  29 PHE CZ   1 1 
       25 77952 1 1  29 PHE H    H   3.443   9.123   3.245 1.00 . A A .  29 PHE H    1 1 
       25 77953 1 1  29 PHE HA   H   6.125   8.907   4.293 1.00 . A A .  29 PHE HA   1 1 
       25 77954 1 1  29 PHE HB2  H   5.556   7.508   2.456 1.00 . A A .  29 PHE HB2  1 1 
       25 77955 1 1  29 PHE HB3  H   4.919   8.840   1.510 1.00 . A A .  29 PHE HB3  1 1 
       25 77956 1 1  29 PHE HD1  H   8.102   7.469   2.881 1.00 . A A .  29 PHE HD1  1 1 
       25 77957 1 1  29 PHE HD2  H   6.276  10.095   0.015 1.00 . A A .  29 PHE HD2  1 1 
       25 77958 1 1  29 PHE HE1  H  10.280   7.709   1.708 1.00 . A A .  29 PHE HE1  1 1 
       25 77959 1 1  29 PHE HE2  H   8.485  10.468  -1.057 1.00 . A A .  29 PHE HE2  1 1 
       25 77960 1 1  29 PHE HZ   H  10.489   9.246  -0.219 1.00 . A A .  29 PHE HZ   1 1 
       25 77961 1 1  29 PHE N    N   4.142   9.481   3.886 1.00 . A A .  29 PHE N    1 1 
       25 77962 1 1  29 PHE O    O   7.148  11.155   3.945 1.00 . A A .  29 PHE O    1 1 
       25 77963 1 1  30 HIS C    C   5.908  13.850   3.446 1.00 . A A .  30 HIS C    1 1 
       25 77964 1 1  30 HIS CA   C   5.969  12.970   2.185 1.00 . A A .  30 HIS CA   1 1 
       25 77965 1 1  30 HIS CB   C   5.155  13.562   1.025 1.00 . A A .  30 HIS CB   1 1 
       25 77966 1 1  30 HIS CD2  C   4.106  11.856  -0.586 1.00 . A A .  30 HIS CD2  1 1 
       25 77967 1 1  30 HIS CE1  C   5.573  11.860  -2.211 1.00 . A A .  30 HIS CE1  1 1 
       25 77968 1 1  30 HIS CG   C   5.113  12.708  -0.226 1.00 . A A .  30 HIS CG   1 1 
       25 77969 1 1  30 HIS H    H   4.683  11.270   2.003 1.00 . A A .  30 HIS H    1 1 
       25 77970 1 1  30 HIS HA   H   7.013  12.917   1.871 1.00 . A A .  30 HIS HA   1 1 
       25 77971 1 1  30 HIS HB2  H   4.130  13.731   1.360 1.00 . A A .  30 HIS HB2  1 1 
       25 77972 1 1  30 HIS HB3  H   5.578  14.534   0.765 1.00 . A A .  30 HIS HB3  1 1 
       25 77973 1 1  30 HIS HD1  H   6.961  13.102  -1.250 1.00 . A A .  30 HIS HD1  1 1 
       25 77974 1 1  30 HIS HD2  H   3.240  11.631   0.012 1.00 . A A .  30 HIS HD2  1 1 
       25 77975 1 1  30 HIS HE1  H   6.097  11.634  -3.132 1.00 . A A .  30 HIS HE1  1 1 
       25 77976 1 1  30 HIS N    N   5.507  11.616   2.475 1.00 . A A .  30 HIS N    1 1 
       25 77977 1 1  30 HIS ND1  N   6.034  12.679  -1.250 1.00 . A A .  30 HIS ND1  1 1 
       25 77978 1 1  30 HIS NE2  N   4.389  11.337  -1.855 1.00 . A A .  30 HIS NE2  1 1 
       25 77979 1 1  30 HIS O    O   6.880  14.539   3.755 1.00 . A A .  30 HIS O    1 1 
       25 77980 1 1  31 GLN C    C   5.746  14.204   6.546 1.00 . A A .  31 GLN C    1 1 
       25 77981 1 1  31 GLN CA   C   4.692  14.540   5.479 1.00 . A A .  31 GLN CA   1 1 
       25 77982 1 1  31 GLN CB   C   3.290  14.357   6.084 1.00 . A A .  31 GLN CB   1 1 
       25 77983 1 1  31 GLN CD   C   2.160  16.596   5.450 1.00 . A A .  31 GLN CD   1 1 
       25 77984 1 1  31 GLN CG   C   2.168  15.071   5.315 1.00 . A A .  31 GLN CG   1 1 
       25 77985 1 1  31 GLN H    H   4.037  13.216   3.917 1.00 . A A .  31 GLN H    1 1 
       25 77986 1 1  31 GLN HA   H   4.829  15.591   5.233 1.00 . A A .  31 GLN HA   1 1 
       25 77987 1 1  31 GLN HB2  H   3.066  13.293   6.132 1.00 . A A .  31 GLN HB2  1 1 
       25 77988 1 1  31 GLN HB3  H   3.286  14.734   7.109 1.00 . A A .  31 GLN HB3  1 1 
       25 77989 1 1  31 GLN HE21 H   0.343  16.707   4.589 1.00 . A A .  31 GLN HE21 1 1 
       25 77990 1 1  31 GLN HE22 H   1.061  18.244   5.067 1.00 . A A .  31 GLN HE22 1 1 
       25 77991 1 1  31 GLN HG2  H   2.218  14.811   4.259 1.00 . A A .  31 GLN HG2  1 1 
       25 77992 1 1  31 GLN HG3  H   1.220  14.703   5.700 1.00 . A A .  31 GLN HG3  1 1 
       25 77993 1 1  31 GLN N    N   4.829  13.767   4.236 1.00 . A A .  31 GLN N    1 1 
       25 77994 1 1  31 GLN NE2  N   1.100  17.237   5.020 1.00 . A A .  31 GLN NE2  1 1 
       25 77995 1 1  31 GLN O    O   6.114  15.106   7.300 1.00 . A A .  31 GLN O    1 1 
       25 77996 1 1  31 GLN OE1  O   3.086  17.238   5.939 1.00 . A A .  31 GLN OE1  1 1 
       25 77997 1 1  32 TYR C    C   8.740  12.915   6.998 1.00 . A A .  32 TYR C    1 1 
       25 77998 1 1  32 TYR CA   C   7.341  12.621   7.548 1.00 . A A .  32 TYR CA   1 1 
       25 77999 1 1  32 TYR CB   C   7.202  11.187   8.082 1.00 . A A .  32 TYR CB   1 1 
       25 78000 1 1  32 TYR CD1  C   5.182  11.287   9.609 1.00 . A A .  32 TYR CD1  1 1 
       25 78001 1 1  32 TYR CD2  C   7.401  11.130  10.608 1.00 . A A .  32 TYR CD2  1 1 
       25 78002 1 1  32 TYR CE1  C   4.611  11.354  10.895 1.00 . A A .  32 TYR CE1  1 1 
       25 78003 1 1  32 TYR CE2  C   6.830  11.178  11.895 1.00 . A A .  32 TYR CE2  1 1 
       25 78004 1 1  32 TYR CG   C   6.577  11.169   9.465 1.00 . A A .  32 TYR CG   1 1 
       25 78005 1 1  32 TYR CZ   C   5.430  11.283  12.043 1.00 . A A .  32 TYR CZ   1 1 
       25 78006 1 1  32 TYR H    H   5.874  12.237   6.023 1.00 . A A .  32 TYR H    1 1 
       25 78007 1 1  32 TYR HA   H   7.263  13.272   8.417 1.00 . A A .  32 TYR HA   1 1 
       25 78008 1 1  32 TYR HB2  H   6.611  10.578   7.398 1.00 . A A .  32 TYR HB2  1 1 
       25 78009 1 1  32 TYR HB3  H   8.190  10.726   8.147 1.00 . A A .  32 TYR HB3  1 1 
       25 78010 1 1  32 TYR HD1  H   4.554  11.352   8.729 1.00 . A A .  32 TYR HD1  1 1 
       25 78011 1 1  32 TYR HD2  H   8.477  11.054  10.501 1.00 . A A .  32 TYR HD2  1 1 
       25 78012 1 1  32 TYR HE1  H   3.545  11.486  11.008 1.00 . A A .  32 TYR HE1  1 1 
       25 78013 1 1  32 TYR HE2  H   7.468  11.122  12.766 1.00 . A A .  32 TYR HE2  1 1 
       25 78014 1 1  32 TYR HH   H   5.542  11.447  13.978 1.00 . A A .  32 TYR HH   1 1 
       25 78015 1 1  32 TYR N    N   6.248  12.964   6.626 1.00 . A A .  32 TYR N    1 1 
       25 78016 1 1  32 TYR O    O   9.652  13.110   7.800 1.00 . A A .  32 TYR O    1 1 
       25 78017 1 1  32 TYR OH   O   4.870  11.343  13.280 1.00 . A A .  32 TYR OH   1 1 
       25 78018 1 1  33 SER C    C  10.299  15.022   5.191 1.00 . A A .  33 SER C    1 1 
       25 78019 1 1  33 SER CA   C  10.160  13.496   5.060 1.00 . A A .  33 SER CA   1 1 
       25 78020 1 1  33 SER CB   C  10.232  13.021   3.607 1.00 . A A .  33 SER CB   1 1 
       25 78021 1 1  33 SER H    H   8.129  12.825   5.070 1.00 . A A .  33 SER H    1 1 
       25 78022 1 1  33 SER HA   H  11.001  13.041   5.584 1.00 . A A .  33 SER HA   1 1 
       25 78023 1 1  33 SER HB2  H  10.005  11.954   3.571 1.00 . A A .  33 SER HB2  1 1 
       25 78024 1 1  33 SER HB3  H   9.503  13.555   2.996 1.00 . A A .  33 SER HB3  1 1 
       25 78025 1 1  33 SER HG   H  11.676  12.556   2.404 1.00 . A A .  33 SER HG   1 1 
       25 78026 1 1  33 SER N    N   8.915  13.026   5.678 1.00 . A A .  33 SER N    1 1 
       25 78027 1 1  33 SER O    O   9.926  15.790   4.298 1.00 . A A .  33 SER O    1 1 
       25 78028 1 1  33 SER OG   O  11.537  13.224   3.105 1.00 . A A .  33 SER OG   1 1 
       25 78029 1 1  34 VAL C    C  12.561  17.228   6.254 1.00 . A A .  34 VAL C    1 1 
       25 78030 1 1  34 VAL CA   C  11.107  16.905   6.602 1.00 . A A .  34 VAL CA   1 1 
       25 78031 1 1  34 VAL CB   C  10.772  17.298   8.056 1.00 . A A .  34 VAL CB   1 1 
       25 78032 1 1  34 VAL CG1  C  11.001  18.794   8.308 1.00 . A A .  34 VAL CG1  1 1 
       25 78033 1 1  34 VAL CG2  C   9.301  17.005   8.390 1.00 . A A .  34 VAL CG2  1 1 
       25 78034 1 1  34 VAL H    H  11.086  14.800   7.036 1.00 . A A .  34 VAL H    1 1 
       25 78035 1 1  34 VAL HA   H  10.484  17.527   5.958 1.00 . A A .  34 VAL HA   1 1 
       25 78036 1 1  34 VAL HB   H  11.410  16.735   8.736 1.00 . A A .  34 VAL HB   1 1 
       25 78037 1 1  34 VAL HG11 H  10.672  19.062   9.312 1.00 . A A .  34 VAL HG11 1 1 
       25 78038 1 1  34 VAL HG12 H  12.061  19.035   8.226 1.00 . A A .  34 VAL HG12 1 1 
       25 78039 1 1  34 VAL HG13 H  10.442  19.388   7.584 1.00 . A A .  34 VAL HG13 1 1 
       25 78040 1 1  34 VAL HG21 H   9.089  15.942   8.287 1.00 . A A .  34 VAL HG21 1 1 
       25 78041 1 1  34 VAL HG22 H   9.088  17.295   9.419 1.00 . A A .  34 VAL HG22 1 1 
       25 78042 1 1  34 VAL HG23 H   8.650  17.562   7.718 1.00 . A A .  34 VAL HG23 1 1 
       25 78043 1 1  34 VAL N    N  10.805  15.484   6.337 1.00 . A A .  34 VAL N    1 1 
       25 78044 1 1  34 VAL O    O  12.838  18.293   5.702 1.00 . A A .  34 VAL O    1 1 
       25 78045 1 1  35 GLU C    C  15.374  15.859   4.904 1.00 . A A .  35 GLU C    1 1 
       25 78046 1 1  35 GLU CA   C  14.920  16.493   6.229 1.00 . A A .  35 GLU CA   1 1 
       25 78047 1 1  35 GLU CB   C  15.703  15.944   7.429 1.00 . A A .  35 GLU CB   1 1 
       25 78048 1 1  35 GLU CD   C  17.882  15.823   8.673 1.00 . A A .  35 GLU CD   1 1 
       25 78049 1 1  35 GLU CG   C  17.207  16.213   7.356 1.00 . A A .  35 GLU CG   1 1 
       25 78050 1 1  35 GLU H    H  13.200  15.435   6.955 1.00 . A A .  35 GLU H    1 1 
       25 78051 1 1  35 GLU HA   H  15.136  17.560   6.161 1.00 . A A .  35 GLU HA   1 1 
       25 78052 1 1  35 GLU HB2  H  15.318  16.425   8.328 1.00 . A A .  35 GLU HB2  1 1 
       25 78053 1 1  35 GLU HB3  H  15.537  14.870   7.510 1.00 . A A .  35 GLU HB3  1 1 
       25 78054 1 1  35 GLU HG2  H  17.641  15.638   6.534 1.00 . A A .  35 GLU HG2  1 1 
       25 78055 1 1  35 GLU HG3  H  17.376  17.274   7.159 1.00 . A A .  35 GLU HG3  1 1 
       25 78056 1 1  35 GLU N    N  13.489  16.301   6.500 1.00 . A A .  35 GLU N    1 1 
       25 78057 1 1  35 GLU O    O  16.170  16.462   4.178 1.00 . A A .  35 GLU O    1 1 
       25 78058 1 1  35 GLU OE1  O  18.322  14.655   8.811 1.00 . A A .  35 GLU OE1  1 1 
       25 78059 1 1  35 GLU OE2  O  17.998  16.687   9.575 1.00 . A A .  35 GLU OE2  1 1 
       25 78060 1 1  36 GLY C    C  15.182  14.560   2.017 1.00 . A A .  36 GLY C    1 1 
       25 78061 1 1  36 GLY CA   C  15.338  13.903   3.394 1.00 . A A .  36 GLY CA   1 1 
       25 78062 1 1  36 GLY H    H  14.236  14.206   5.202 1.00 . A A .  36 GLY H    1 1 
       25 78063 1 1  36 GLY HA2  H  16.393  13.673   3.540 1.00 . A A .  36 GLY HA2  1 1 
       25 78064 1 1  36 GLY HA3  H  14.786  12.963   3.365 1.00 . A A .  36 GLY HA3  1 1 
       25 78065 1 1  36 GLY N    N  14.856  14.678   4.546 1.00 . A A .  36 GLY N    1 1 
       25 78066 1 1  36 GLY O    O  15.978  14.272   1.116 1.00 . A A .  36 GLY O    1 1 
       25 78067 1 1  37 GLY C    C  12.554  14.922   0.131 1.00 . A A .  37 GLY C    1 1 
       25 78068 1 1  37 GLY CA   C  13.699  15.853   0.533 1.00 . A A .  37 GLY CA   1 1 
       25 78069 1 1  37 GLY H    H  13.629  15.684   2.644 1.00 . A A .  37 GLY H    1 1 
       25 78070 1 1  37 GLY HA2  H  13.356  16.882   0.576 1.00 . A A .  37 GLY HA2  1 1 
       25 78071 1 1  37 GLY HA3  H  14.481  15.790  -0.222 1.00 . A A .  37 GLY HA3  1 1 
       25 78072 1 1  37 GLY N    N  14.209  15.454   1.846 1.00 . A A .  37 GLY N    1 1 
       25 78073 1 1  37 GLY O    O  12.722  13.700   0.152 1.00 . A A .  37 GLY O    1 1 
       25 78074 1 1  38 LYS C    C   9.867  13.735  -1.296 1.00 . A A .  38 LYS C    1 1 
       25 78075 1 1  38 LYS CA   C  10.073  14.791  -0.202 1.00 . A A .  38 LYS CA   1 1 
       25 78076 1 1  38 LYS CB   C   8.945  15.836  -0.176 1.00 . A A .  38 LYS CB   1 1 
       25 78077 1 1  38 LYS CD   C   7.866  17.550   1.354 1.00 . A A .  38 LYS CD   1 1 
       25 78078 1 1  38 LYS CE   C   7.939  18.096   2.778 1.00 . A A .  38 LYS CE   1 1 
       25 78079 1 1  38 LYS CG   C   8.722  16.286   1.267 1.00 . A A .  38 LYS CG   1 1 
       25 78080 1 1  38 LYS H    H  11.353  16.503  -0.170 1.00 . A A .  38 LYS H    1 1 
       25 78081 1 1  38 LYS HA   H  10.001  14.244   0.739 1.00 . A A .  38 LYS HA   1 1 
       25 78082 1 1  38 LYS HB2  H   9.226  16.691  -0.789 1.00 . A A .  38 LYS HB2  1 1 
       25 78083 1 1  38 LYS HB3  H   8.010  15.421  -0.556 1.00 . A A .  38 LYS HB3  1 1 
       25 78084 1 1  38 LYS HD2  H   8.282  18.306   0.684 1.00 . A A .  38 LYS HD2  1 1 
       25 78085 1 1  38 LYS HD3  H   6.836  17.344   1.062 1.00 . A A .  38 LYS HD3  1 1 
       25 78086 1 1  38 LYS HE2  H   8.996  18.118   3.064 1.00 . A A .  38 LYS HE2  1 1 
       25 78087 1 1  38 LYS HE3  H   7.557  19.120   2.780 1.00 . A A .  38 LYS HE3  1 1 
       25 78088 1 1  38 LYS HG2  H   8.245  15.478   1.817 1.00 . A A .  38 LYS HG2  1 1 
       25 78089 1 1  38 LYS HG3  H   9.686  16.490   1.728 1.00 . A A .  38 LYS HG3  1 1 
       25 78090 1 1  38 LYS HZ1  H   7.144  17.742   4.655 1.00 . A A .  38 LYS HZ1  1 1 
       25 78091 1 1  38 LYS HZ2  H   7.609  16.362   3.866 1.00 . A A .  38 LYS HZ2  1 1 
       25 78092 1 1  38 LYS HZ3  H   6.232  17.115   3.430 1.00 . A A .  38 LYS HZ3  1 1 
       25 78093 1 1  38 LYS N    N  11.380  15.487  -0.183 1.00 . A A .  38 LYS N    1 1 
       25 78094 1 1  38 LYS NZ   N   7.183  17.278   3.749 1.00 . A A .  38 LYS NZ   1 1 
       25 78095 1 1  38 LYS O    O   8.796  13.137  -1.355 1.00 . A A .  38 LYS O    1 1 
       25 78096 1 1  39 GLU C    C  11.709  11.091  -2.383 1.00 . A A .  39 GLU C    1 1 
       25 78097 1 1  39 GLU CA   C  10.920  12.268  -3.002 1.00 . A A .  39 GLU CA   1 1 
       25 78098 1 1  39 GLU CB   C  11.379  12.642  -4.428 1.00 . A A .  39 GLU CB   1 1 
       25 78099 1 1  39 GLU CD   C  12.698  14.810  -4.124 1.00 . A A .  39 GLU CD   1 1 
       25 78100 1 1  39 GLU CG   C  12.735  13.347  -4.586 1.00 . A A .  39 GLU CG   1 1 
       25 78101 1 1  39 GLU H    H  11.700  14.035  -2.065 1.00 . A A .  39 GLU H    1 1 
       25 78102 1 1  39 GLU HA   H   9.905  11.884  -3.114 1.00 . A A .  39 GLU HA   1 1 
       25 78103 1 1  39 GLU HB2  H  11.398  11.733  -5.030 1.00 . A A .  39 GLU HB2  1 1 
       25 78104 1 1  39 GLU HB3  H  10.623  13.288  -4.862 1.00 . A A .  39 GLU HB3  1 1 
       25 78105 1 1  39 GLU HG2  H  13.499  12.793  -4.050 1.00 . A A .  39 GLU HG2  1 1 
       25 78106 1 1  39 GLU HG3  H  13.005  13.326  -5.645 1.00 . A A .  39 GLU HG3  1 1 
       25 78107 1 1  39 GLU N    N  10.862  13.461  -2.137 1.00 . A A .  39 GLU N    1 1 
       25 78108 1 1  39 GLU O    O  11.878  10.048  -3.022 1.00 . A A .  39 GLU O    1 1 
       25 78109 1 1  39 GLU OE1  O  12.262  15.689  -4.900 1.00 . A A .  39 GLU OE1  1 1 
       25 78110 1 1  39 GLU OE2  O  13.058  15.110  -2.963 1.00 . A A .  39 GLU OE2  1 1 
       25 78111 1 1  40 THR C    C  12.753  10.378   1.131 1.00 . A A .  40 THR C    1 1 
       25 78112 1 1  40 THR CA   C  13.063  10.335  -0.386 1.00 . A A .  40 THR CA   1 1 
       25 78113 1 1  40 THR CB   C  14.551  10.660  -0.641 1.00 . A A .  40 THR CB   1 1 
       25 78114 1 1  40 THR CG2  C  14.869  11.151  -2.055 1.00 . A A .  40 THR CG2  1 1 
       25 78115 1 1  40 THR H    H  11.999  12.142  -0.686 1.00 . A A .  40 THR H    1 1 
       25 78116 1 1  40 THR HA   H  12.887   9.317  -0.733 1.00 . A A .  40 THR HA   1 1 
       25 78117 1 1  40 THR HB   H  15.130   9.755  -0.423 1.00 . A A .  40 THR HB   1 1 
       25 78118 1 1  40 THR HG1  H  14.450  12.461   0.054 1.00 . A A .  40 THR HG1  1 1 
       25 78119 1 1  40 THR HG21 H  14.413  12.126  -2.225 1.00 . A A .  40 THR HG21 1 1 
       25 78120 1 1  40 THR HG22 H  14.499  10.443  -2.796 1.00 . A A .  40 THR HG22 1 1 
       25 78121 1 1  40 THR HG23 H  15.941  11.258  -2.179 1.00 . A A .  40 THR HG23 1 1 
       25 78122 1 1  40 THR N    N  12.185  11.253  -1.139 1.00 . A A .  40 THR N    1 1 
       25 78123 1 1  40 THR O    O  11.804  11.040   1.554 1.00 . A A .  40 THR O    1 1 
       25 78124 1 1  40 THR OG1  O  15.007  11.681   0.214 1.00 . A A .  40 THR OG1  1 1 
       25 78125 1 1  41 LEU C    C  14.725   9.631   4.137 1.00 . A A .  41 LEU C    1 1 
       25 78126 1 1  41 LEU CA   C  13.353   9.533   3.422 1.00 . A A .  41 LEU CA   1 1 
       25 78127 1 1  41 LEU CB   C  12.662   8.156   3.635 1.00 . A A .  41 LEU CB   1 1 
       25 78128 1 1  41 LEU CD1  C  12.048   7.805   6.085 1.00 . A A .  41 LEU CD1  1 1 
       25 78129 1 1  41 LEU CD2  C  10.521   9.143   4.689 1.00 . A A .  41 LEU CD2  1 1 
       25 78130 1 1  41 LEU CG   C  11.525   7.985   4.663 1.00 . A A .  41 LEU CG   1 1 
       25 78131 1 1  41 LEU H    H  14.346   9.225   1.580 1.00 . A A .  41 LEU H    1 1 
       25 78132 1 1  41 LEU HA   H  12.718  10.341   3.787 1.00 . A A .  41 LEU HA   1 1 
       25 78133 1 1  41 LEU HB2  H  12.229   7.848   2.685 1.00 . A A .  41 LEU HB2  1 1 
       25 78134 1 1  41 LEU HB3  H  13.428   7.412   3.847 1.00 . A A .  41 LEU HB3  1 1 
       25 78135 1 1  41 LEU HD11 H  11.225   7.526   6.744 1.00 . A A .  41 LEU HD11 1 1 
       25 78136 1 1  41 LEU HD12 H  12.480   8.733   6.453 1.00 . A A .  41 LEU HD12 1 1 
       25 78137 1 1  41 LEU HD13 H  12.801   7.018   6.109 1.00 . A A .  41 LEU HD13 1 1 
       25 78138 1 1  41 LEU HD21 H  10.205   9.393   3.676 1.00 . A A .  41 LEU HD21 1 1 
       25 78139 1 1  41 LEU HD22 H  10.958  10.033   5.143 1.00 . A A .  41 LEU HD22 1 1 
       25 78140 1 1  41 LEU HD23 H   9.641   8.863   5.268 1.00 . A A .  41 LEU HD23 1 1 
       25 78141 1 1  41 LEU HG   H  10.997   7.060   4.384 1.00 . A A .  41 LEU HG   1 1 
       25 78142 1 1  41 LEU N    N  13.533   9.679   1.965 1.00 . A A .  41 LEU N    1 1 
       25 78143 1 1  41 LEU O    O  15.764   9.456   3.495 1.00 . A A .  41 LEU O    1 1 
       25 78144 1 1  42 THR C    C  15.676   8.546   7.384 1.00 . A A .  42 THR C    1 1 
       25 78145 1 1  42 THR CA   C  15.975   9.576   6.283 1.00 . A A .  42 THR CA   1 1 
       25 78146 1 1  42 THR CB   C  16.593  10.841   6.916 1.00 . A A .  42 THR CB   1 1 
       25 78147 1 1  42 THR CG2  C  16.960  11.927   5.914 1.00 . A A .  42 THR CG2  1 1 
       25 78148 1 1  42 THR H    H  13.915  10.068   5.948 1.00 . A A .  42 THR H    1 1 
       25 78149 1 1  42 THR HA   H  16.750   9.165   5.640 1.00 . A A .  42 THR HA   1 1 
       25 78150 1 1  42 THR HB   H  17.497  10.544   7.445 1.00 . A A .  42 THR HB   1 1 
       25 78151 1 1  42 THR HG1  H  15.052  11.925   7.301 1.00 . A A .  42 THR HG1  1 1 
       25 78152 1 1  42 THR HG21 H  17.696  11.550   5.211 1.00 . A A .  42 THR HG21 1 1 
       25 78153 1 1  42 THR HG22 H  17.382  12.786   6.436 1.00 . A A .  42 THR HG22 1 1 
       25 78154 1 1  42 THR HG23 H  16.071  12.236   5.372 1.00 . A A .  42 THR HG23 1 1 
       25 78155 1 1  42 THR N    N  14.769   9.836   5.459 1.00 . A A .  42 THR N    1 1 
       25 78156 1 1  42 THR O    O  14.619   8.623   8.009 1.00 . A A .  42 THR O    1 1 
       25 78157 1 1  42 THR OG1  O  15.735  11.458   7.841 1.00 . A A .  42 THR OG1  1 1 
       25 78158 1 1  43 PRO C    C  16.155   7.423  10.179 1.00 . A A .  43 PRO C    1 1 
       25 78159 1 1  43 PRO CA   C  16.438   6.697   8.852 1.00 . A A .  43 PRO CA   1 1 
       25 78160 1 1  43 PRO CB   C  17.768   5.937   8.900 1.00 . A A .  43 PRO CB   1 1 
       25 78161 1 1  43 PRO CD   C  17.752   7.215   6.921 1.00 . A A .  43 PRO CD   1 1 
       25 78162 1 1  43 PRO CG   C  18.155   5.836   7.429 1.00 . A A .  43 PRO CG   1 1 
       25 78163 1 1  43 PRO HA   H  15.622   5.990   8.668 1.00 . A A .  43 PRO HA   1 1 
       25 78164 1 1  43 PRO HB2  H  18.522   6.521   9.431 1.00 . A A .  43 PRO HB2  1 1 
       25 78165 1 1  43 PRO HB3  H  17.663   4.958   9.350 1.00 . A A .  43 PRO HB3  1 1 
       25 78166 1 1  43 PRO HD2  H  18.554   7.915   7.135 1.00 . A A .  43 PRO HD2  1 1 
       25 78167 1 1  43 PRO HD3  H  17.547   7.174   5.851 1.00 . A A .  43 PRO HD3  1 1 
       25 78168 1 1  43 PRO HG2  H  19.221   5.649   7.300 1.00 . A A .  43 PRO HG2  1 1 
       25 78169 1 1  43 PRO HG3  H  17.560   5.066   6.936 1.00 . A A .  43 PRO HG3  1 1 
       25 78170 1 1  43 PRO N    N  16.578   7.592   7.695 1.00 . A A .  43 PRO N    1 1 
       25 78171 1 1  43 PRO O    O  15.349   6.935  10.970 1.00 . A A .  43 PRO O    1 1 
       25 78172 1 1  44 SER C    C  15.053   9.958  11.722 1.00 . A A .  44 SER C    1 1 
       25 78173 1 1  44 SER CA   C  16.497   9.441  11.586 1.00 . A A .  44 SER CA   1 1 
       25 78174 1 1  44 SER CB   C  17.464  10.632  11.620 1.00 . A A .  44 SER CB   1 1 
       25 78175 1 1  44 SER H    H  17.437   8.927   9.730 1.00 . A A .  44 SER H    1 1 
       25 78176 1 1  44 SER HA   H  16.699   8.830  12.466 1.00 . A A .  44 SER HA   1 1 
       25 78177 1 1  44 SER HB2  H  17.337  11.232  10.719 1.00 . A A .  44 SER HB2  1 1 
       25 78178 1 1  44 SER HB3  H  17.235  11.250  12.489 1.00 . A A .  44 SER HB3  1 1 
       25 78179 1 1  44 SER HG   H  19.074   9.859  10.834 1.00 . A A .  44 SER HG   1 1 
       25 78180 1 1  44 SER N    N  16.734   8.613  10.390 1.00 . A A .  44 SER N    1 1 
       25 78181 1 1  44 SER O    O  14.581  10.124  12.851 1.00 . A A .  44 SER O    1 1 
       25 78182 1 1  44 SER OG   O  18.815  10.209  11.712 1.00 . A A .  44 SER OG   1 1 
       25 78183 1 1  45 GLU C    C  12.014   9.152  10.525 1.00 . A A .  45 GLU C    1 1 
       25 78184 1 1  45 GLU CA   C  12.862  10.427  10.666 1.00 . A A .  45 GLU CA   1 1 
       25 78185 1 1  45 GLU CB   C  12.429  11.630   9.813 1.00 . A A .  45 GLU CB   1 1 
       25 78186 1 1  45 GLU CD   C  12.980  12.835   7.619 1.00 . A A .  45 GLU CD   1 1 
       25 78187 1 1  45 GLU CG   C  12.525  11.518   8.283 1.00 . A A .  45 GLU CG   1 1 
       25 78188 1 1  45 GLU H    H  14.753  10.087   9.715 1.00 . A A .  45 GLU H    1 1 
       25 78189 1 1  45 GLU HA   H  12.618  10.752  11.677 1.00 . A A .  45 GLU HA   1 1 
       25 78190 1 1  45 GLU HB2  H  11.396  11.862  10.068 1.00 . A A .  45 GLU HB2  1 1 
       25 78191 1 1  45 GLU HB3  H  13.042  12.466  10.144 1.00 . A A .  45 GLU HB3  1 1 
       25 78192 1 1  45 GLU HG2  H  13.231  10.731   8.031 1.00 . A A .  45 GLU HG2  1 1 
       25 78193 1 1  45 GLU HG3  H  11.558  11.210   7.882 1.00 . A A .  45 GLU HG3  1 1 
       25 78194 1 1  45 GLU N    N  14.322  10.202  10.625 1.00 . A A .  45 GLU N    1 1 
       25 78195 1 1  45 GLU O    O  10.880   9.122  11.002 1.00 . A A .  45 GLU O    1 1 
       25 78196 1 1  45 GLU OE1  O  12.626  13.949   8.085 1.00 . A A .  45 GLU OE1  1 1 
       25 78197 1 1  45 GLU OE2  O  13.772  12.752   6.652 1.00 . A A .  45 GLU OE2  1 1 
       25 78198 1 1  46 LEU C    C  11.718   6.282  11.450 1.00 . A A .  46 LEU C    1 1 
       25 78199 1 1  46 LEU CA   C  11.950   6.740   9.997 1.00 . A A .  46 LEU CA   1 1 
       25 78200 1 1  46 LEU CB   C  12.775   5.727   9.164 1.00 . A A .  46 LEU CB   1 1 
       25 78201 1 1  46 LEU CD1  C  12.842   3.540   7.851 1.00 . A A .  46 LEU CD1  1 1 
       25 78202 1 1  46 LEU CD2  C  11.156   3.783   9.581 1.00 . A A .  46 LEU CD2  1 1 
       25 78203 1 1  46 LEU CG   C  11.953   4.571   8.551 1.00 . A A .  46 LEU CG   1 1 
       25 78204 1 1  46 LEU H    H  13.490   8.164   9.550 1.00 . A A .  46 LEU H    1 1 
       25 78205 1 1  46 LEU HA   H  10.969   6.843   9.531 1.00 . A A .  46 LEU HA   1 1 
       25 78206 1 1  46 LEU HB2  H  13.244   6.259   8.338 1.00 . A A .  46 LEU HB2  1 1 
       25 78207 1 1  46 LEU HB3  H  13.572   5.312   9.779 1.00 . A A .  46 LEU HB3  1 1 
       25 78208 1 1  46 LEU HD11 H  13.272   2.846   8.578 1.00 . A A .  46 LEU HD11 1 1 
       25 78209 1 1  46 LEU HD12 H  13.632   4.035   7.288 1.00 . A A .  46 LEU HD12 1 1 
       25 78210 1 1  46 LEU HD13 H  12.237   2.948   7.164 1.00 . A A .  46 LEU HD13 1 1 
       25 78211 1 1  46 LEU HD21 H  11.822   3.462  10.381 1.00 . A A .  46 LEU HD21 1 1 
       25 78212 1 1  46 LEU HD22 H  10.696   2.919   9.106 1.00 . A A .  46 LEU HD22 1 1 
       25 78213 1 1  46 LEU HD23 H  10.362   4.404   9.984 1.00 . A A .  46 LEU HD23 1 1 
       25 78214 1 1  46 LEU HG   H  11.264   4.990   7.816 1.00 . A A .  46 LEU HG   1 1 
       25 78215 1 1  46 LEU N    N  12.576   8.065   9.977 1.00 . A A .  46 LEU N    1 1 
       25 78216 1 1  46 LEU O    O  10.568   6.150  11.864 1.00 . A A .  46 LEU O    1 1 
       25 78217 1 1  47 ARG C    C  11.847   6.626  14.578 1.00 . A A .  47 ARG C    1 1 
       25 78218 1 1  47 ARG CA   C  12.636   5.662  13.677 1.00 . A A .  47 ARG CA   1 1 
       25 78219 1 1  47 ARG CB   C  13.991   5.215  14.276 1.00 . A A .  47 ARG CB   1 1 
       25 78220 1 1  47 ARG CD   C  16.445   5.477  13.655 1.00 . A A .  47 ARG CD   1 1 
       25 78221 1 1  47 ARG CG   C  15.185   6.193  14.188 1.00 . A A .  47 ARG CG   1 1 
       25 78222 1 1  47 ARG CZ   C  18.645   6.247  12.742 1.00 . A A .  47 ARG CZ   1 1 
       25 78223 1 1  47 ARG H    H  13.696   6.303  11.891 1.00 . A A .  47 ARG H    1 1 
       25 78224 1 1  47 ARG HA   H  12.008   4.764  13.668 1.00 . A A .  47 ARG HA   1 1 
       25 78225 1 1  47 ARG HB2  H  13.840   4.960  15.327 1.00 . A A .  47 ARG HB2  1 1 
       25 78226 1 1  47 ARG HB3  H  14.265   4.280  13.790 1.00 . A A .  47 ARG HB3  1 1 
       25 78227 1 1  47 ARG HD2  H  16.685   4.619  14.290 1.00 . A A .  47 ARG HD2  1 1 
       25 78228 1 1  47 ARG HD3  H  16.214   5.092  12.661 1.00 . A A .  47 ARG HD3  1 1 
       25 78229 1 1  47 ARG HE   H  17.648   7.174  14.183 1.00 . A A .  47 ARG HE   1 1 
       25 78230 1 1  47 ARG HG2  H  14.943   7.031  13.536 1.00 . A A .  47 ARG HG2  1 1 
       25 78231 1 1  47 ARG HG3  H  15.388   6.592  15.182 1.00 . A A .  47 ARG HG3  1 1 
       25 78232 1 1  47 ARG HH11 H  18.258   4.377  12.190 1.00 . A A .  47 ARG HH11 1 1 
       25 78233 1 1  47 ARG HH12 H  19.658   5.071  11.440 1.00 . A A .  47 ARG HH12 1 1 
       25 78234 1 1  47 ARG HH21 H  19.468   7.977  13.289 1.00 . A A .  47 ARG HH21 1 1 
       25 78235 1 1  47 ARG HH22 H  20.293   7.113  11.993 1.00 . A A .  47 ARG HH22 1 1 
       25 78236 1 1  47 ARG N    N  12.769   6.118  12.269 1.00 . A A .  47 ARG N    1 1 
       25 78237 1 1  47 ARG NE   N  17.616   6.377  13.564 1.00 . A A .  47 ARG NE   1 1 
       25 78238 1 1  47 ARG NH1  N  18.809   5.204  11.982 1.00 . A A .  47 ARG NH1  1 1 
       25 78239 1 1  47 ARG NH2  N  19.533   7.186  12.658 1.00 . A A .  47 ARG NH2  1 1 
       25 78240 1 1  47 ARG O    O  11.352   6.204  15.622 1.00 . A A .  47 ARG O    1 1 
       25 78241 1 1  48 ASP C    C   9.228   8.426  14.513 1.00 . A A .  48 ASP C    1 1 
       25 78242 1 1  48 ASP CA   C  10.696   8.797  14.805 1.00 . A A .  48 ASP CA   1 1 
       25 78243 1 1  48 ASP CB   C  11.026  10.238  14.401 1.00 . A A .  48 ASP CB   1 1 
       25 78244 1 1  48 ASP CG   C  10.225  11.262  15.208 1.00 . A A .  48 ASP CG   1 1 
       25 78245 1 1  48 ASP H    H  12.054   8.154  13.283 1.00 . A A .  48 ASP H    1 1 
       25 78246 1 1  48 ASP HA   H  10.826   8.722  15.883 1.00 . A A .  48 ASP HA   1 1 
       25 78247 1 1  48 ASP HB2  H  12.090  10.417  14.567 1.00 . A A .  48 ASP HB2  1 1 
       25 78248 1 1  48 ASP HB3  H  10.825  10.377  13.339 1.00 . A A .  48 ASP HB3  1 1 
       25 78249 1 1  48 ASP N    N  11.646   7.878  14.162 1.00 . A A .  48 ASP N    1 1 
       25 78250 1 1  48 ASP O    O   8.425   8.346  15.446 1.00 . A A .  48 ASP O    1 1 
       25 78251 1 1  48 ASP OD1  O  10.631  11.582  16.357 1.00 . A A .  48 ASP OD1  1 1 
       25 78252 1 1  48 ASP OD2  O   9.217  11.786  14.681 1.00 . A A .  48 ASP OD2  1 1 
       25 78253 1 1  49 LEU C    C   7.185   6.252  13.500 1.00 . A A .  49 LEU C    1 1 
       25 78254 1 1  49 LEU CA   C   7.503   7.644  12.964 1.00 . A A .  49 LEU CA   1 1 
       25 78255 1 1  49 LEU CB   C   7.102   7.835  11.485 1.00 . A A .  49 LEU CB   1 1 
       25 78256 1 1  49 LEU CD1  C   6.030   7.143   9.334 1.00 . A A .  49 LEU CD1  1 1 
       25 78257 1 1  49 LEU CD2  C   7.894   5.770  10.168 1.00 . A A .  49 LEU CD2  1 1 
       25 78258 1 1  49 LEU CG   C   6.712   6.628  10.604 1.00 . A A .  49 LEU CG   1 1 
       25 78259 1 1  49 LEU H    H   9.553   8.143  12.512 1.00 . A A .  49 LEU H    1 1 
       25 78260 1 1  49 LEU HA   H   6.845   8.311  13.525 1.00 . A A .  49 LEU HA   1 1 
       25 78261 1 1  49 LEU HB2  H   6.187   8.412  11.555 1.00 . A A .  49 LEU HB2  1 1 
       25 78262 1 1  49 LEU HB3  H   7.851   8.435  10.969 1.00 . A A .  49 LEU HB3  1 1 
       25 78263 1 1  49 LEU HD11 H   5.704   6.298   8.731 1.00 . A A .  49 LEU HD11 1 1 
       25 78264 1 1  49 LEU HD12 H   6.722   7.762   8.761 1.00 . A A .  49 LEU HD12 1 1 
       25 78265 1 1  49 LEU HD13 H   5.157   7.738   9.596 1.00 . A A .  49 LEU HD13 1 1 
       25 78266 1 1  49 LEU HD21 H   8.647   6.394   9.690 1.00 . A A .  49 LEU HD21 1 1 
       25 78267 1 1  49 LEU HD22 H   7.560   4.999   9.473 1.00 . A A .  49 LEU HD22 1 1 
       25 78268 1 1  49 LEU HD23 H   8.329   5.279  11.033 1.00 . A A .  49 LEU HD23 1 1 
       25 78269 1 1  49 LEU HG   H   5.991   6.002  11.127 1.00 . A A .  49 LEU HG   1 1 
       25 78270 1 1  49 LEU N    N   8.868   8.098  13.261 1.00 . A A .  49 LEU N    1 1 
       25 78271 1 1  49 LEU O    O   6.016   5.981  13.768 1.00 . A A .  49 LEU O    1 1 
       25 78272 1 1  50 VAL C    C   7.295   4.031  15.602 1.00 . A A .  50 VAL C    1 1 
       25 78273 1 1  50 VAL CA   C   7.838   4.012  14.163 1.00 . A A .  50 VAL CA   1 1 
       25 78274 1 1  50 VAL CB   C   9.010   3.011  14.034 1.00 . A A .  50 VAL CB   1 1 
       25 78275 1 1  50 VAL CG1  C   8.540   1.572  14.269 1.00 . A A .  50 VAL CG1  1 1 
       25 78276 1 1  50 VAL CG2  C   9.668   2.992  12.652 1.00 . A A .  50 VAL CG2  1 1 
       25 78277 1 1  50 VAL H    H   9.110   5.606  13.402 1.00 . A A .  50 VAL H    1 1 
       25 78278 1 1  50 VAL HA   H   7.026   3.692  13.509 1.00 . A A .  50 VAL HA   1 1 
       25 78279 1 1  50 VAL HB   H   9.772   3.263  14.771 1.00 . A A .  50 VAL HB   1 1 
       25 78280 1 1  50 VAL HG11 H   7.744   1.315  13.573 1.00 . A A .  50 VAL HG11 1 1 
       25 78281 1 1  50 VAL HG12 H   9.374   0.889  14.114 1.00 . A A .  50 VAL HG12 1 1 
       25 78282 1 1  50 VAL HG13 H   8.183   1.451  15.291 1.00 . A A .  50 VAL HG13 1 1 
       25 78283 1 1  50 VAL HG21 H   8.930   2.830  11.870 1.00 . A A .  50 VAL HG21 1 1 
       25 78284 1 1  50 VAL HG22 H  10.174   3.928  12.482 1.00 . A A .  50 VAL HG22 1 1 
       25 78285 1 1  50 VAL HG23 H  10.425   2.209  12.607 1.00 . A A .  50 VAL HG23 1 1 
       25 78286 1 1  50 VAL N    N   8.169   5.370  13.700 1.00 . A A .  50 VAL N    1 1 
       25 78287 1 1  50 VAL O    O   6.355   3.300  15.911 1.00 . A A .  50 VAL O    1 1 
       25 78288 1 1  51 THR C    C   6.093   5.827  18.073 1.00 . A A .  51 THR C    1 1 
       25 78289 1 1  51 THR CA   C   7.391   5.015  17.884 1.00 . A A .  51 THR CA   1 1 
       25 78290 1 1  51 THR CB   C   8.569   5.494  18.760 1.00 . A A .  51 THR CB   1 1 
       25 78291 1 1  51 THR CG2  C   8.968   6.950  18.551 1.00 . A A .  51 THR CG2  1 1 
       25 78292 1 1  51 THR H    H   8.571   5.503  16.151 1.00 . A A .  51 THR H    1 1 
       25 78293 1 1  51 THR HA   H   7.159   4.013  18.239 1.00 . A A .  51 THR HA   1 1 
       25 78294 1 1  51 THR HB   H   9.433   4.876  18.518 1.00 . A A .  51 THR HB   1 1 
       25 78295 1 1  51 THR HG1  H   9.175   5.126  20.550 1.00 . A A .  51 THR HG1  1 1 
       25 78296 1 1  51 THR HG21 H   9.316   7.090  17.529 1.00 . A A .  51 THR HG21 1 1 
       25 78297 1 1  51 THR HG22 H   9.789   7.195  19.225 1.00 . A A .  51 THR HG22 1 1 
       25 78298 1 1  51 THR HG23 H   8.130   7.615  18.753 1.00 . A A .  51 THR HG23 1 1 
       25 78299 1 1  51 THR N    N   7.820   4.904  16.472 1.00 . A A .  51 THR N    1 1 
       25 78300 1 1  51 THR O    O   5.353   5.579  19.031 1.00 . A A .  51 THR O    1 1 
       25 78301 1 1  51 THR OG1  O   8.312   5.321  20.134 1.00 . A A .  51 THR OG1  1 1 
       25 78302 1 1  52 GLN C    C   3.383   7.020  16.282 1.00 . A A .  52 GLN C    1 1 
       25 78303 1 1  52 GLN CA   C   4.542   7.559  17.144 1.00 . A A .  52 GLN CA   1 1 
       25 78304 1 1  52 GLN CB   C   4.872   9.006  16.726 1.00 . A A .  52 GLN CB   1 1 
       25 78305 1 1  52 GLN CD   C   4.406  10.052  19.022 1.00 . A A .  52 GLN CD   1 1 
       25 78306 1 1  52 GLN CG   C   5.418   9.843  17.892 1.00 . A A .  52 GLN CG   1 1 
       25 78307 1 1  52 GLN H    H   6.459   6.934  16.423 1.00 . A A .  52 GLN H    1 1 
       25 78308 1 1  52 GLN HA   H   4.145   7.584  18.160 1.00 . A A .  52 GLN HA   1 1 
       25 78309 1 1  52 GLN HB2  H   5.602   8.995  15.914 1.00 . A A .  52 GLN HB2  1 1 
       25 78310 1 1  52 GLN HB3  H   3.973   9.492  16.349 1.00 . A A .  52 GLN HB3  1 1 
       25 78311 1 1  52 GLN HE21 H   5.866  10.025  20.416 1.00 . A A .  52 GLN HE21 1 1 
       25 78312 1 1  52 GLN HE22 H   4.237  10.199  21.032 1.00 . A A .  52 GLN HE22 1 1 
       25 78313 1 1  52 GLN HG2  H   6.312   9.361  18.288 1.00 . A A .  52 GLN HG2  1 1 
       25 78314 1 1  52 GLN HG3  H   5.711  10.824  17.518 1.00 . A A .  52 GLN HG3  1 1 
       25 78315 1 1  52 GLN N    N   5.778   6.751  17.148 1.00 . A A .  52 GLN N    1 1 
       25 78316 1 1  52 GLN NE2  N   4.872  10.136  20.245 1.00 . A A .  52 GLN NE2  1 1 
       25 78317 1 1  52 GLN O    O   2.233   7.092  16.712 1.00 . A A .  52 GLN O    1 1 
       25 78318 1 1  52 GLN OE1  O   3.194  10.137  18.836 1.00 . A A .  52 GLN OE1  1 1 
       25 78319 1 1  53 GLN C    C   2.568   4.627  13.750 1.00 . A A .  53 GLN C    1 1 
       25 78320 1 1  53 GLN CA   C   2.616   6.128  14.088 1.00 . A A .  53 GLN CA   1 1 
       25 78321 1 1  53 GLN CB   C   2.733   6.946  12.789 1.00 . A A .  53 GLN CB   1 1 
       25 78322 1 1  53 GLN CD   C   1.746   9.141  11.975 1.00 . A A .  53 GLN CD   1 1 
       25 78323 1 1  53 GLN CG   C   2.711   8.475  12.950 1.00 . A A .  53 GLN CG   1 1 
       25 78324 1 1  53 GLN H    H   4.613   6.477  14.767 1.00 . A A .  53 GLN H    1 1 
       25 78325 1 1  53 GLN HA   H   1.636   6.357  14.508 1.00 . A A .  53 GLN HA   1 1 
       25 78326 1 1  53 GLN HB2  H   3.635   6.670  12.242 1.00 . A A .  53 GLN HB2  1 1 
       25 78327 1 1  53 GLN HB3  H   1.886   6.657  12.172 1.00 . A A .  53 GLN HB3  1 1 
       25 78328 1 1  53 GLN HE21 H   3.046   9.031  10.434 1.00 . A A .  53 GLN HE21 1 1 
       25 78329 1 1  53 GLN HE22 H   1.464   9.690  10.064 1.00 . A A .  53 GLN HE22 1 1 
       25 78330 1 1  53 GLN HG2  H   2.425   8.751  13.965 1.00 . A A .  53 GLN HG2  1 1 
       25 78331 1 1  53 GLN HG3  H   3.712   8.847  12.744 1.00 . A A .  53 GLN HG3  1 1 
       25 78332 1 1  53 GLN N    N   3.648   6.514  15.070 1.00 . A A .  53 GLN N    1 1 
       25 78333 1 1  53 GLN NE2  N   2.118   9.280  10.720 1.00 . A A .  53 GLN NE2  1 1 
       25 78334 1 1  53 GLN O    O   1.543   4.183  13.230 1.00 . A A .  53 GLN O    1 1 
       25 78335 1 1  53 GLN OE1  O   0.637   9.519  12.323 1.00 . A A .  53 GLN OE1  1 1 
       25 78336 1 1  54 LEU C    C   3.700   1.647  15.395 1.00 . A A .  54 LEU C    1 1 
       25 78337 1 1  54 LEU CA   C   3.517   2.357  14.015 1.00 . A A .  54 LEU CA   1 1 
       25 78338 1 1  54 LEU CB   C   4.560   1.844  12.984 1.00 . A A .  54 LEU CB   1 1 
       25 78339 1 1  54 LEU CD1  C   5.905   2.062  10.866 1.00 . A A .  54 LEU CD1  1 1 
       25 78340 1 1  54 LEU CD2  C   3.472   2.349  10.701 1.00 . A A .  54 LEU CD2  1 1 
       25 78341 1 1  54 LEU CG   C   4.672   2.564  11.621 1.00 . A A .  54 LEU CG   1 1 
       25 78342 1 1  54 LEU H    H   4.429   4.246  14.475 1.00 . A A .  54 LEU H    1 1 
       25 78343 1 1  54 LEU HA   H   2.536   2.056  13.649 1.00 . A A .  54 LEU HA   1 1 
       25 78344 1 1  54 LEU HB2  H   5.533   1.906  13.467 1.00 . A A .  54 LEU HB2  1 1 
       25 78345 1 1  54 LEU HB3  H   4.360   0.788  12.794 1.00 . A A .  54 LEU HB3  1 1 
       25 78346 1 1  54 LEU HD11 H   5.994   2.588   9.916 1.00 . A A .  54 LEU HD11 1 1 
       25 78347 1 1  54 LEU HD12 H   5.807   0.991  10.683 1.00 . A A .  54 LEU HD12 1 1 
       25 78348 1 1  54 LEU HD13 H   6.795   2.245  11.460 1.00 . A A .  54 LEU HD13 1 1 
       25 78349 1 1  54 LEU HD21 H   2.558   2.589  11.239 1.00 . A A .  54 LEU HD21 1 1 
       25 78350 1 1  54 LEU HD22 H   3.428   1.310  10.363 1.00 . A A .  54 LEU HD22 1 1 
       25 78351 1 1  54 LEU HD23 H   3.551   2.995   9.827 1.00 . A A .  54 LEU HD23 1 1 
       25 78352 1 1  54 LEU HG   H   4.806   3.633  11.784 1.00 . A A .  54 LEU HG   1 1 
       25 78353 1 1  54 LEU N    N   3.598   3.830  14.077 1.00 . A A .  54 LEU N    1 1 
       25 78354 1 1  54 LEU O    O   4.286   0.562  15.432 1.00 . A A .  54 LEU O    1 1 
       25 78355 1 1  55 PRO C    C   2.271   0.317  18.045 1.00 . A A .  55 PRO C    1 1 
       25 78356 1 1  55 PRO CA   C   3.278   1.456  17.831 1.00 . A A .  55 PRO CA   1 1 
       25 78357 1 1  55 PRO CB   C   3.082   2.565  18.868 1.00 . A A .  55 PRO CB   1 1 
       25 78358 1 1  55 PRO CD   C   2.445   3.403  16.736 1.00 . A A .  55 PRO CD   1 1 
       25 78359 1 1  55 PRO CG   C   2.041   3.461  18.206 1.00 . A A .  55 PRO CG   1 1 
       25 78360 1 1  55 PRO HA   H   4.281   1.043  17.935 1.00 . A A .  55 PRO HA   1 1 
       25 78361 1 1  55 PRO HB2  H   2.726   2.182  19.824 1.00 . A A .  55 PRO HB2  1 1 
       25 78362 1 1  55 PRO HB3  H   4.014   3.115  18.999 1.00 . A A .  55 PRO HB3  1 1 
       25 78363 1 1  55 PRO HD2  H   1.567   3.500  16.099 1.00 . A A .  55 PRO HD2  1 1 
       25 78364 1 1  55 PRO HD3  H   3.148   4.214  16.554 1.00 . A A .  55 PRO HD3  1 1 
       25 78365 1 1  55 PRO HG2  H   1.048   3.032  18.341 1.00 . A A .  55 PRO HG2  1 1 
       25 78366 1 1  55 PRO HG3  H   2.072   4.480  18.591 1.00 . A A .  55 PRO HG3  1 1 
       25 78367 1 1  55 PRO N    N   3.126   2.126  16.529 1.00 . A A .  55 PRO N    1 1 
       25 78368 1 1  55 PRO O    O   2.412  -0.471  18.984 1.00 . A A .  55 PRO O    1 1 
       25 78369 1 1  56 HIS C    C   0.554  -2.063  16.628 1.00 . A A .  56 HIS C    1 1 
       25 78370 1 1  56 HIS CA   C   0.158  -0.733  17.285 1.00 . A A .  56 HIS CA   1 1 
       25 78371 1 1  56 HIS CB   C  -1.099  -0.106  16.668 1.00 . A A .  56 HIS CB   1 1 
       25 78372 1 1  56 HIS CD2  C  -2.193   1.258  18.541 1.00 . A A .  56 HIS CD2  1 1 
       25 78373 1 1  56 HIS CE1  C  -1.816   3.293  17.797 1.00 . A A .  56 HIS CE1  1 1 
       25 78374 1 1  56 HIS CG   C  -1.522   1.161  17.356 1.00 . A A .  56 HIS CG   1 1 
       25 78375 1 1  56 HIS H    H   1.184   0.935  16.466 1.00 . A A .  56 HIS H    1 1 
       25 78376 1 1  56 HIS HA   H  -0.058  -0.943  18.334 1.00 . A A .  56 HIS HA   1 1 
       25 78377 1 1  56 HIS HB2  H  -0.911   0.112  15.619 1.00 . A A .  56 HIS HB2  1 1 
       25 78378 1 1  56 HIS HB3  H  -1.929  -0.802  16.733 1.00 . A A .  56 HIS HB3  1 1 
       25 78379 1 1  56 HIS HD1  H  -0.841   2.697  16.029 1.00 . A A .  56 HIS HD1  1 1 
       25 78380 1 1  56 HIS HD2  H  -2.523   0.424  19.145 1.00 . A A .  56 HIS HD2  1 1 
       25 78381 1 1  56 HIS HE1  H  -1.794   4.367  17.697 1.00 . A A .  56 HIS HE1  1 1 
       25 78382 1 1  56 HIS N    N   1.241   0.243  17.199 1.00 . A A .  56 HIS N    1 1 
       25 78383 1 1  56 HIS ND1  N  -1.302   2.438  16.906 1.00 . A A .  56 HIS ND1  1 1 
       25 78384 1 1  56 HIS NE2  N  -2.378   2.620  18.817 1.00 . A A .  56 HIS NE2  1 1 
       25 78385 1 1  56 HIS O    O   0.368  -3.120  17.232 1.00 . A A .  56 HIS O    1 1 
       25 78386 1 1  57 LEU C    C   3.161  -3.566  15.391 1.00 . A A .  57 LEU C    1 1 
       25 78387 1 1  57 LEU CA   C   1.766  -3.232  14.840 1.00 . A A .  57 LEU CA   1 1 
       25 78388 1 1  57 LEU CB   C   1.777  -3.091  13.311 1.00 . A A .  57 LEU CB   1 1 
       25 78389 1 1  57 LEU CD1  C   1.183  -5.550  12.896 1.00 . A A .  57 LEU CD1  1 1 
       25 78390 1 1  57 LEU CD2  C   2.004  -4.143  11.047 1.00 . A A .  57 LEU CD2  1 1 
       25 78391 1 1  57 LEU CG   C   2.117  -4.388  12.550 1.00 . A A .  57 LEU CG   1 1 
       25 78392 1 1  57 LEU H    H   1.256  -1.152  14.935 1.00 . A A .  57 LEU H    1 1 
       25 78393 1 1  57 LEU HA   H   1.116  -4.068  15.095 1.00 . A A .  57 LEU HA   1 1 
       25 78394 1 1  57 LEU HB2  H   0.800  -2.740  12.978 1.00 . A A .  57 LEU HB2  1 1 
       25 78395 1 1  57 LEU HB3  H   2.516  -2.335  13.046 1.00 . A A .  57 LEU HB3  1 1 
       25 78396 1 1  57 LEU HD11 H   1.321  -5.853  13.933 1.00 . A A .  57 LEU HD11 1 1 
       25 78397 1 1  57 LEU HD12 H   1.423  -6.407  12.276 1.00 . A A .  57 LEU HD12 1 1 
       25 78398 1 1  57 LEU HD13 H   0.145  -5.264  12.731 1.00 . A A .  57 LEU HD13 1 1 
       25 78399 1 1  57 LEU HD21 H   0.989  -3.839  10.793 1.00 . A A .  57 LEU HD21 1 1 
       25 78400 1 1  57 LEU HD22 H   2.268  -5.047  10.500 1.00 . A A .  57 LEU HD22 1 1 
       25 78401 1 1  57 LEU HD23 H   2.685  -3.347  10.758 1.00 . A A .  57 LEU HD23 1 1 
       25 78402 1 1  57 LEU HG   H   3.142  -4.681  12.775 1.00 . A A .  57 LEU HG   1 1 
       25 78403 1 1  57 LEU N    N   1.186  -2.028  15.444 1.00 . A A .  57 LEU N    1 1 
       25 78404 1 1  57 LEU O    O   3.453  -4.741  15.603 1.00 . A A .  57 LEU O    1 1 
       25 78405 1 1  58 MET C    C   5.708  -2.080  17.436 1.00 . A A .  58 MET C    1 1 
       25 78406 1 1  58 MET CA   C   5.400  -2.781  16.101 1.00 . A A .  58 MET CA   1 1 
       25 78407 1 1  58 MET CB   C   6.384  -2.358  15.000 1.00 . A A .  58 MET CB   1 1 
       25 78408 1 1  58 MET CE   C   9.146  -3.487  13.570 1.00 . A A .  58 MET CE   1 1 
       25 78409 1 1  58 MET CG   C   6.368  -3.349  13.829 1.00 . A A .  58 MET CG   1 1 
       25 78410 1 1  58 MET H    H   3.730  -1.615  15.463 1.00 . A A .  58 MET H    1 1 
       25 78411 1 1  58 MET HA   H   5.580  -3.843  16.260 1.00 . A A .  58 MET HA   1 1 
       25 78412 1 1  58 MET HB2  H   6.148  -1.356  14.642 1.00 . A A .  58 MET HB2  1 1 
       25 78413 1 1  58 MET HB3  H   7.385  -2.346  15.428 1.00 . A A .  58 MET HB3  1 1 
       25 78414 1 1  58 MET HE1  H   9.047  -4.482  14.005 1.00 . A A .  58 MET HE1  1 1 
       25 78415 1 1  58 MET HE2  H  10.028  -3.471  12.929 1.00 . A A .  58 MET HE2  1 1 
       25 78416 1 1  58 MET HE3  H   9.281  -2.755  14.365 1.00 . A A .  58 MET HE3  1 1 
       25 78417 1 1  58 MET HG2  H   6.472  -4.361  14.219 1.00 . A A .  58 MET HG2  1 1 
       25 78418 1 1  58 MET HG3  H   5.401  -3.280  13.328 1.00 . A A .  58 MET HG3  1 1 
       25 78419 1 1  58 MET N    N   4.016  -2.569  15.654 1.00 . A A .  58 MET N    1 1 
       25 78420 1 1  58 MET O    O   6.240  -0.967  17.439 1.00 . A A .  58 MET O    1 1 
       25 78421 1 1  58 MET SD   S   7.669  -3.086  12.596 1.00 . A A .  58 MET SD   1 1 
       25 78422 1 1  59 PRO C    C   7.512  -2.434  19.916 1.00 . A A .  59 PRO C    1 1 
       25 78423 1 1  59 PRO CA   C   5.986  -2.291  19.870 1.00 . A A .  59 PRO CA   1 1 
       25 78424 1 1  59 PRO CB   C   5.340  -3.191  20.924 1.00 . A A .  59 PRO CB   1 1 
       25 78425 1 1  59 PRO CD   C   4.679  -3.959  18.758 1.00 . A A .  59 PRO CD   1 1 
       25 78426 1 1  59 PRO CG   C   5.026  -4.472  20.154 1.00 . A A .  59 PRO CG   1 1 
       25 78427 1 1  59 PRO HA   H   5.721  -1.251  20.061 1.00 . A A .  59 PRO HA   1 1 
       25 78428 1 1  59 PRO HB2  H   6.003  -3.390  21.766 1.00 . A A .  59 PRO HB2  1 1 
       25 78429 1 1  59 PRO HB3  H   4.420  -2.732  21.277 1.00 . A A .  59 PRO HB3  1 1 
       25 78430 1 1  59 PRO HD2  H   4.952  -4.713  18.022 1.00 . A A .  59 PRO HD2  1 1 
       25 78431 1 1  59 PRO HD3  H   3.612  -3.743  18.697 1.00 . A A .  59 PRO HD3  1 1 
       25 78432 1 1  59 PRO HG2  H   5.918  -5.098  20.103 1.00 . A A .  59 PRO HG2  1 1 
       25 78433 1 1  59 PRO HG3  H   4.199  -5.019  20.604 1.00 . A A .  59 PRO HG3  1 1 
       25 78434 1 1  59 PRO N    N   5.431  -2.720  18.589 1.00 . A A .  59 PRO N    1 1 
       25 78435 1 1  59 PRO O    O   8.115  -3.196  19.157 1.00 . A A .  59 PRO O    1 1 
       25 78436 1 1  60 SER C    C  10.010  -3.379  21.412 1.00 . A A .  60 SER C    1 1 
       25 78437 1 1  60 SER CA   C   9.567  -1.918  21.196 1.00 . A A .  60 SER CA   1 1 
       25 78438 1 1  60 SER CB   C   9.886  -1.072  22.430 1.00 . A A .  60 SER CB   1 1 
       25 78439 1 1  60 SER H    H   7.583  -1.176  21.498 1.00 . A A .  60 SER H    1 1 
       25 78440 1 1  60 SER HA   H  10.144  -1.522  20.355 1.00 . A A .  60 SER HA   1 1 
       25 78441 1 1  60 SER HB2  H   9.116  -1.250  23.183 1.00 . A A .  60 SER HB2  1 1 
       25 78442 1 1  60 SER HB3  H  10.862  -1.353  22.829 1.00 . A A .  60 SER HB3  1 1 
       25 78443 1 1  60 SER HG   H  10.808   0.499  21.760 1.00 . A A .  60 SER HG   1 1 
       25 78444 1 1  60 SER N    N   8.135  -1.782  20.897 1.00 . A A .  60 SER N    1 1 
       25 78445 1 1  60 SER O    O  11.144  -3.716  21.075 1.00 . A A .  60 SER O    1 1 
       25 78446 1 1  60 SER OG   O   9.904   0.306  22.084 1.00 . A A .  60 SER OG   1 1 
       25 78447 1 1  61 ASN C    C   9.794  -6.406  20.651 1.00 . A A .  61 ASN C    1 1 
       25 78448 1 1  61 ASN CA   C   9.414  -5.724  21.990 1.00 . A A .  61 ASN CA   1 1 
       25 78449 1 1  61 ASN CB   C   8.205  -6.428  22.647 1.00 . A A .  61 ASN CB   1 1 
       25 78450 1 1  61 ASN CG   C   8.561  -7.751  23.321 1.00 . A A .  61 ASN CG   1 1 
       25 78451 1 1  61 ASN H    H   8.253  -3.944  22.236 1.00 . A A .  61 ASN H    1 1 
       25 78452 1 1  61 ASN HA   H  10.275  -5.822  22.656 1.00 . A A .  61 ASN HA   1 1 
       25 78453 1 1  61 ASN HB2  H   7.775  -5.791  23.417 1.00 . A A .  61 ASN HB2  1 1 
       25 78454 1 1  61 ASN HB3  H   7.434  -6.604  21.898 1.00 . A A .  61 ASN HB3  1 1 
       25 78455 1 1  61 ASN HD21 H   6.663  -8.460  23.216 1.00 . A A .  61 ASN HD21 1 1 
       25 78456 1 1  61 ASN HD22 H   7.847  -9.507  23.983 1.00 . A A .  61 ASN HD22 1 1 
       25 78457 1 1  61 ASN N    N   9.128  -4.286  21.861 1.00 . A A .  61 ASN N    1 1 
       25 78458 1 1  61 ASN ND2  N   7.616  -8.644  23.495 1.00 . A A .  61 ASN ND2  1 1 
       25 78459 1 1  61 ASN O    O  10.514  -7.405  20.663 1.00 . A A .  61 ASN O    1 1 
       25 78460 1 1  61 ASN OD1  O   9.688  -8.011  23.711 1.00 . A A .  61 ASN OD1  1 1 
       25 78461 1 1  62 CYS C    C  11.141  -5.730  17.715 1.00 . A A .  62 CYS C    1 1 
       25 78462 1 1  62 CYS CA   C   9.784  -6.309  18.161 1.00 . A A .  62 CYS CA   1 1 
       25 78463 1 1  62 CYS CB   C   8.715  -5.889  17.138 1.00 . A A .  62 CYS CB   1 1 
       25 78464 1 1  62 CYS H    H   8.767  -5.046  19.545 1.00 . A A .  62 CYS H    1 1 
       25 78465 1 1  62 CYS HA   H   9.869  -7.396  18.147 1.00 . A A .  62 CYS HA   1 1 
       25 78466 1 1  62 CYS HB2  H   8.566  -4.809  17.191 1.00 . A A .  62 CYS HB2  1 1 
       25 78467 1 1  62 CYS HB3  H   9.069  -6.123  16.126 1.00 . A A .  62 CYS HB3  1 1 
       25 78468 1 1  62 CYS HG   H   7.541  -7.997  17.291 1.00 . A A .  62 CYS HG   1 1 
       25 78469 1 1  62 CYS N    N   9.368  -5.863  19.501 1.00 . A A .  62 CYS N    1 1 
       25 78470 1 1  62 CYS O    O  11.783  -6.287  16.820 1.00 . A A .  62 CYS O    1 1 
       25 78471 1 1  62 CYS SG   S   7.133  -6.729  17.465 1.00 . A A .  62 CYS SG   1 1 
       25 78472 1 1  63 GLY C    C  12.019  -2.839  16.613 1.00 . A A .  63 GLY C    1 1 
       25 78473 1 1  63 GLY CA   C  12.567  -3.699  17.761 1.00 . A A .  63 GLY CA   1 1 
       25 78474 1 1  63 GLY H    H  11.017  -4.265  19.090 1.00 . A A .  63 GLY H    1 1 
       25 78475 1 1  63 GLY HA2  H  12.909  -3.049  18.566 1.00 . A A .  63 GLY HA2  1 1 
       25 78476 1 1  63 GLY HA3  H  13.424  -4.261  17.399 1.00 . A A .  63 GLY HA3  1 1 
       25 78477 1 1  63 GLY N    N  11.553  -4.603  18.302 1.00 . A A .  63 GLY N    1 1 
       25 78478 1 1  63 GLY O    O  11.403  -3.342  15.678 1.00 . A A .  63 GLY O    1 1 
       25 78479 1 1  64 LEU C    C  12.830   0.064  14.837 1.00 . A A .  64 LEU C    1 1 
       25 78480 1 1  64 LEU CA   C  11.746  -0.497  15.769 1.00 . A A .  64 LEU CA   1 1 
       25 78481 1 1  64 LEU CB   C  10.933   0.558  16.549 1.00 . A A .  64 LEU CB   1 1 
       25 78482 1 1  64 LEU CD1  C  12.642   2.124  17.620 1.00 . A A .  64 LEU CD1  1 1 
       25 78483 1 1  64 LEU CD2  C  10.398   1.871  18.609 1.00 . A A .  64 LEU CD2  1 1 
       25 78484 1 1  64 LEU CG   C  11.509   1.132  17.861 1.00 . A A .  64 LEU CG   1 1 
       25 78485 1 1  64 LEU H    H  12.820  -1.215  17.465 1.00 . A A .  64 LEU H    1 1 
       25 78486 1 1  64 LEU HA   H  11.048  -0.955  15.061 1.00 . A A .  64 LEU HA   1 1 
       25 78487 1 1  64 LEU HB2  H  10.731   1.394  15.885 1.00 . A A .  64 LEU HB2  1 1 
       25 78488 1 1  64 LEU HB3  H   9.976   0.091  16.789 1.00 . A A .  64 LEU HB3  1 1 
       25 78489 1 1  64 LEU HD11 H  13.489   1.621  17.158 1.00 . A A .  64 LEU HD11 1 1 
       25 78490 1 1  64 LEU HD12 H  12.971   2.533  18.574 1.00 . A A .  64 LEU HD12 1 1 
       25 78491 1 1  64 LEU HD13 H  12.303   2.942  16.982 1.00 . A A .  64 LEU HD13 1 1 
       25 78492 1 1  64 LEU HD21 H   9.603   1.168  18.858 1.00 . A A .  64 LEU HD21 1 1 
       25 78493 1 1  64 LEU HD22 H   9.992   2.666  17.985 1.00 . A A .  64 LEU HD22 1 1 
       25 78494 1 1  64 LEU HD23 H  10.793   2.296  19.532 1.00 . A A .  64 LEU HD23 1 1 
       25 78495 1 1  64 LEU HG   H  11.865   0.327  18.502 1.00 . A A .  64 LEU HG   1 1 
       25 78496 1 1  64 LEU N    N  12.231  -1.526  16.698 1.00 . A A .  64 LEU N    1 1 
       25 78497 1 1  64 LEU O    O  12.492   0.579  13.771 1.00 . A A .  64 LEU O    1 1 
       25 78498 1 1  65 GLU C    C  15.141  -1.157  13.062 1.00 . A A .  65 GLU C    1 1 
       25 78499 1 1  65 GLU CA   C  15.171  -0.025  14.112 1.00 . A A .  65 GLU CA   1 1 
       25 78500 1 1  65 GLU CB   C  16.564   0.285  14.696 1.00 . A A .  65 GLU CB   1 1 
       25 78501 1 1  65 GLU CD   C  18.549  -0.462  16.097 1.00 . A A .  65 GLU CD   1 1 
       25 78502 1 1  65 GLU CG   C  17.099  -0.750  15.679 1.00 . A A .  65 GLU CG   1 1 
       25 78503 1 1  65 GLU H    H  14.353  -0.558  16.032 1.00 . A A .  65 GLU H    1 1 
       25 78504 1 1  65 GLU HA   H  14.924   0.862  13.538 1.00 . A A .  65 GLU HA   1 1 
       25 78505 1 1  65 GLU HB2  H  17.266   0.367  13.868 1.00 . A A .  65 GLU HB2  1 1 
       25 78506 1 1  65 GLU HB3  H  16.520   1.251  15.202 1.00 . A A .  65 GLU HB3  1 1 
       25 78507 1 1  65 GLU HG2  H  16.456  -0.740  16.553 1.00 . A A .  65 GLU HG2  1 1 
       25 78508 1 1  65 GLU HG3  H  17.048  -1.726  15.201 1.00 . A A .  65 GLU HG3  1 1 
       25 78509 1 1  65 GLU N    N  14.116  -0.154  15.132 1.00 . A A .  65 GLU N    1 1 
       25 78510 1 1  65 GLU O    O  15.697  -0.999  11.980 1.00 . A A .  65 GLU O    1 1 
       25 78511 1 1  65 GLU OE1  O  19.476  -0.748  15.303 1.00 . A A .  65 GLU OE1  1 1 
       25 78512 1 1  65 GLU OE2  O  18.806   0.025  17.226 1.00 . A A .  65 GLU OE2  1 1 
       25 78513 1 1  66 GLU C    C  13.564  -2.861  11.007 1.00 . A A .  66 GLU C    1 1 
       25 78514 1 1  66 GLU CA   C  14.204  -3.347  12.333 1.00 . A A .  66 GLU CA   1 1 
       25 78515 1 1  66 GLU CB   C  13.394  -4.464  13.034 1.00 . A A .  66 GLU CB   1 1 
       25 78516 1 1  66 GLU CD   C  13.061  -6.994  13.108 1.00 . A A .  66 GLU CD   1 1 
       25 78517 1 1  66 GLU CG   C  13.331  -5.764  12.221 1.00 . A A .  66 GLU CG   1 1 
       25 78518 1 1  66 GLU H    H  13.985  -2.363  14.208 1.00 . A A .  66 GLU H    1 1 
       25 78519 1 1  66 GLU HA   H  15.183  -3.758  12.086 1.00 . A A .  66 GLU HA   1 1 
       25 78520 1 1  66 GLU HB2  H  13.895  -4.678  13.978 1.00 . A A .  66 GLU HB2  1 1 
       25 78521 1 1  66 GLU HB3  H  12.376  -4.135  13.264 1.00 . A A .  66 GLU HB3  1 1 
       25 78522 1 1  66 GLU HG2  H  12.560  -5.665  11.455 1.00 . A A .  66 GLU HG2  1 1 
       25 78523 1 1  66 GLU HG3  H  14.292  -5.901  11.722 1.00 . A A .  66 GLU HG3  1 1 
       25 78524 1 1  66 GLU N    N  14.415  -2.258  13.302 1.00 . A A .  66 GLU N    1 1 
       25 78525 1 1  66 GLU O    O  13.827  -3.420   9.937 1.00 . A A .  66 GLU O    1 1 
       25 78526 1 1  66 GLU OE1  O  13.972  -7.387  13.877 1.00 . A A .  66 GLU OE1  1 1 
       25 78527 1 1  66 GLU OE2  O  11.970  -7.616  13.044 1.00 . A A .  66 GLU OE2  1 1 
       25 78528 1 1  67 LYS C    C  13.341  -0.269   9.080 1.00 . A A .  67 LYS C    1 1 
       25 78529 1 1  67 LYS CA   C  12.270  -1.038   9.873 1.00 . A A .  67 LYS CA   1 1 
       25 78530 1 1  67 LYS CB   C  11.158  -0.095  10.377 1.00 . A A .  67 LYS CB   1 1 
       25 78531 1 1  67 LYS CD   C   9.123  -1.370   9.446 1.00 . A A .  67 LYS CD   1 1 
       25 78532 1 1  67 LYS CE   C   7.605  -1.291   9.657 1.00 . A A .  67 LYS CE   1 1 
       25 78533 1 1  67 LYS CG   C   9.821  -0.776  10.681 1.00 . A A .  67 LYS CG   1 1 
       25 78534 1 1  67 LYS H    H  12.665  -1.304  11.936 1.00 . A A .  67 LYS H    1 1 
       25 78535 1 1  67 LYS HA   H  11.850  -1.763   9.175 1.00 . A A .  67 LYS HA   1 1 
       25 78536 1 1  67 LYS HB2  H  11.496   0.382  11.306 1.00 . A A .  67 LYS HB2  1 1 
       25 78537 1 1  67 LYS HB3  H  10.948   0.668   9.628 1.00 . A A .  67 LYS HB3  1 1 
       25 78538 1 1  67 LYS HD2  H   9.380  -0.801   8.554 1.00 . A A .  67 LYS HD2  1 1 
       25 78539 1 1  67 LYS HD3  H   9.458  -2.402   9.336 1.00 . A A .  67 LYS HD3  1 1 
       25 78540 1 1  67 LYS HE2  H   7.398  -1.515  10.704 1.00 . A A .  67 LYS HE2  1 1 
       25 78541 1 1  67 LYS HE3  H   7.293  -0.259   9.484 1.00 . A A .  67 LYS HE3  1 1 
       25 78542 1 1  67 LYS HG2  H   9.984  -1.572  11.403 1.00 . A A .  67 LYS HG2  1 1 
       25 78543 1 1  67 LYS HG3  H   9.173  -0.025  11.138 1.00 . A A .  67 LYS HG3  1 1 
       25 78544 1 1  67 LYS HZ1  H   5.874  -2.294   9.172 1.00 . A A .  67 LYS HZ1  1 1 
       25 78545 1 1  67 LYS HZ2  H   7.223  -3.167   8.844 1.00 . A A .  67 LYS HZ2  1 1 
       25 78546 1 1  67 LYS HZ3  H   6.779  -1.949   7.835 1.00 . A A .  67 LYS HZ3  1 1 
       25 78547 1 1  67 LYS N    N  12.808  -1.750  11.041 1.00 . A A .  67 LYS N    1 1 
       25 78548 1 1  67 LYS NZ   N   6.824  -2.227   8.811 1.00 . A A .  67 LYS NZ   1 1 
       25 78549 1 1  67 LYS O    O  13.159  -0.069   7.885 1.00 . A A .  67 LYS O    1 1 
       25 78550 1 1  68 ILE C    C  16.523  -0.463   8.503 1.00 . A A .  68 ILE C    1 1 
       25 78551 1 1  68 ILE CA   C  15.640   0.685   9.011 1.00 . A A .  68 ILE CA   1 1 
       25 78552 1 1  68 ILE CB   C  16.440   1.663   9.917 1.00 . A A .  68 ILE CB   1 1 
       25 78553 1 1  68 ILE CD1  C  14.649   2.816  11.407 1.00 . A A .  68 ILE CD1  1 1 
       25 78554 1 1  68 ILE CG1  C  15.681   2.960  10.284 1.00 . A A .  68 ILE CG1  1 1 
       25 78555 1 1  68 ILE CG2  C  17.732   2.119   9.212 1.00 . A A .  68 ILE CG2  1 1 
       25 78556 1 1  68 ILE H    H  14.575  -0.131  10.672 1.00 . A A .  68 ILE H    1 1 
       25 78557 1 1  68 ILE HA   H  15.309   1.244   8.136 1.00 . A A .  68 ILE HA   1 1 
       25 78558 1 1  68 ILE HB   H  16.725   1.148  10.835 1.00 . A A .  68 ILE HB   1 1 
       25 78559 1 1  68 ILE HD11 H  15.160   2.519  12.322 1.00 . A A .  68 ILE HD11 1 1 
       25 78560 1 1  68 ILE HD12 H  14.171   3.779  11.567 1.00 . A A .  68 ILE HD12 1 1 
       25 78561 1 1  68 ILE HD13 H  13.878   2.090  11.163 1.00 . A A .  68 ILE HD13 1 1 
       25 78562 1 1  68 ILE HG12 H  16.392   3.713  10.626 1.00 . A A .  68 ILE HG12 1 1 
       25 78563 1 1  68 ILE HG13 H  15.212   3.367   9.393 1.00 . A A .  68 ILE HG13 1 1 
       25 78564 1 1  68 ILE HG21 H  18.378   1.271   8.989 1.00 . A A .  68 ILE HG21 1 1 
       25 78565 1 1  68 ILE HG22 H  17.501   2.646   8.287 1.00 . A A .  68 ILE HG22 1 1 
       25 78566 1 1  68 ILE HG23 H  18.297   2.773   9.878 1.00 . A A .  68 ILE HG23 1 1 
       25 78567 1 1  68 ILE N    N  14.462   0.122   9.696 1.00 . A A .  68 ILE N    1 1 
       25 78568 1 1  68 ILE O    O  16.915  -0.466   7.337 1.00 . A A .  68 ILE O    1 1 
       25 78569 1 1  69 ALA C    C  17.218  -3.351   7.687 1.00 . A A .  69 ALA C    1 1 
       25 78570 1 1  69 ALA CA   C  17.634  -2.621   8.982 1.00 . A A .  69 ALA CA   1 1 
       25 78571 1 1  69 ALA CB   C  17.639  -3.583  10.173 1.00 . A A .  69 ALA CB   1 1 
       25 78572 1 1  69 ALA H    H  16.453  -1.413  10.288 1.00 . A A .  69 ALA H    1 1 
       25 78573 1 1  69 ALA HA   H  18.646  -2.243   8.838 1.00 . A A .  69 ALA HA   1 1 
       25 78574 1 1  69 ALA HB1  H  16.655  -4.035  10.299 1.00 . A A .  69 ALA HB1  1 1 
       25 78575 1 1  69 ALA HB2  H  18.370  -4.371   9.994 1.00 . A A .  69 ALA HB2  1 1 
       25 78576 1 1  69 ALA HB3  H  17.911  -3.053  11.085 1.00 . A A .  69 ALA HB3  1 1 
       25 78577 1 1  69 ALA N    N  16.771  -1.487   9.325 1.00 . A A .  69 ALA N    1 1 
       25 78578 1 1  69 ALA O    O  18.067  -3.853   6.948 1.00 . A A .  69 ALA O    1 1 
       25 78579 1 1  70 ASN C    C  15.684  -3.086   4.858 1.00 . A A .  70 ASN C    1 1 
       25 78580 1 1  70 ASN CA   C  15.377  -3.921   6.126 1.00 . A A .  70 ASN CA   1 1 
       25 78581 1 1  70 ASN CB   C  13.867  -4.156   6.311 1.00 . A A .  70 ASN CB   1 1 
       25 78582 1 1  70 ASN CG   C  13.556  -5.518   6.907 1.00 . A A .  70 ASN CG   1 1 
       25 78583 1 1  70 ASN H    H  15.280  -2.930   8.025 1.00 . A A .  70 ASN H    1 1 
       25 78584 1 1  70 ASN HA   H  15.854  -4.890   5.958 1.00 . A A .  70 ASN HA   1 1 
       25 78585 1 1  70 ASN HB2  H  13.430  -3.376   6.935 1.00 . A A .  70 ASN HB2  1 1 
       25 78586 1 1  70 ASN HB3  H  13.370  -4.116   5.342 1.00 . A A .  70 ASN HB3  1 1 
       25 78587 1 1  70 ASN HD21 H  13.601  -4.827   8.808 1.00 . A A .  70 ASN HD21 1 1 
       25 78588 1 1  70 ASN HD22 H  13.030  -6.473   8.553 1.00 . A A .  70 ASN HD22 1 1 
       25 78589 1 1  70 ASN N    N  15.918  -3.355   7.366 1.00 . A A .  70 ASN N    1 1 
       25 78590 1 1  70 ASN ND2  N  13.516  -5.647   8.210 1.00 . A A .  70 ASN ND2  1 1 
       25 78591 1 1  70 ASN O    O  15.639  -3.647   3.758 1.00 . A A .  70 ASN O    1 1 
       25 78592 1 1  70 ASN OD1  O  13.354  -6.496   6.198 1.00 . A A .  70 ASN OD1  1 1 
       25 78593 1 1  71 LEU C    C  18.038  -0.693   3.886 1.00 . A A .  71 LEU C    1 1 
       25 78594 1 1  71 LEU CA   C  16.517  -0.955   3.861 1.00 . A A .  71 LEU CA   1 1 
       25 78595 1 1  71 LEU CB   C  15.670   0.313   3.687 1.00 . A A .  71 LEU CB   1 1 
       25 78596 1 1  71 LEU CD1  C  16.965   2.034   5.141 1.00 . A A .  71 LEU CD1  1 1 
       25 78597 1 1  71 LEU CD2  C  14.699   2.459   4.338 1.00 . A A .  71 LEU CD2  1 1 
       25 78598 1 1  71 LEU CG   C  15.631   1.354   4.819 1.00 . A A .  71 LEU CG   1 1 
       25 78599 1 1  71 LEU H    H  16.014  -1.379   5.897 1.00 . A A .  71 LEU H    1 1 
       25 78600 1 1  71 LEU HA   H  16.335  -1.485   2.931 1.00 . A A .  71 LEU HA   1 1 
       25 78601 1 1  71 LEU HB2  H  16.005   0.809   2.775 1.00 . A A .  71 LEU HB2  1 1 
       25 78602 1 1  71 LEU HB3  H  14.646  -0.018   3.503 1.00 . A A .  71 LEU HB3  1 1 
       25 78603 1 1  71 LEU HD11 H  16.798   2.885   5.800 1.00 . A A .  71 LEU HD11 1 1 
       25 78604 1 1  71 LEU HD12 H  17.452   2.373   4.227 1.00 . A A .  71 LEU HD12 1 1 
       25 78605 1 1  71 LEU HD13 H  17.619   1.347   5.670 1.00 . A A .  71 LEU HD13 1 1 
       25 78606 1 1  71 LEU HD21 H  14.561   3.192   5.129 1.00 . A A .  71 LEU HD21 1 1 
       25 78607 1 1  71 LEU HD22 H  13.738   2.023   4.075 1.00 . A A .  71 LEU HD22 1 1 
       25 78608 1 1  71 LEU HD23 H  15.131   2.926   3.455 1.00 . A A .  71 LEU HD23 1 1 
       25 78609 1 1  71 LEU HG   H  15.215   0.909   5.721 1.00 . A A .  71 LEU HG   1 1 
       25 78610 1 1  71 LEU N    N  16.003  -1.788   4.968 1.00 . A A .  71 LEU N    1 1 
       25 78611 1 1  71 LEU O    O  18.595  -0.240   2.884 1.00 . A A .  71 LEU O    1 1 
       25 78612 1 1  72 GLY C    C  21.230  -1.473   4.844 1.00 . A A .  72 GLY C    1 1 
       25 78613 1 1  72 GLY CA   C  20.088  -0.556   5.320 1.00 . A A .  72 GLY CA   1 1 
       25 78614 1 1  72 GLY H    H  18.120  -1.192   5.811 1.00 . A A .  72 GLY H    1 1 
       25 78615 1 1  72 GLY HA2  H  20.267   0.431   4.890 1.00 . A A .  72 GLY HA2  1 1 
       25 78616 1 1  72 GLY HA3  H  20.183  -0.458   6.402 1.00 . A A .  72 GLY HA3  1 1 
       25 78617 1 1  72 GLY N    N  18.701  -0.951   5.017 1.00 . A A .  72 GLY N    1 1 
       25 78618 1 1  72 GLY O    O  22.349  -1.325   5.338 1.00 . A A .  72 GLY O    1 1 
       25 78619 1 1  73 SER C    C  23.258  -2.710   2.807 1.00 . A A .  73 SER C    1 1 
       25 78620 1 1  73 SER CA   C  22.029  -3.376   3.459 1.00 . A A .  73 SER CA   1 1 
       25 78621 1 1  73 SER CB   C  21.382  -4.363   2.481 1.00 . A A .  73 SER CB   1 1 
       25 78622 1 1  73 SER H    H  20.055  -2.517   3.564 1.00 . A A .  73 SER H    1 1 
       25 78623 1 1  73 SER HA   H  22.384  -3.940   4.323 1.00 . A A .  73 SER HA   1 1 
       25 78624 1 1  73 SER HB2  H  20.553  -4.865   2.979 1.00 . A A .  73 SER HB2  1 1 
       25 78625 1 1  73 SER HB3  H  21.000  -3.808   1.626 1.00 . A A .  73 SER HB3  1 1 
       25 78626 1 1  73 SER HG   H  22.456  -5.979   2.746 1.00 . A A .  73 SER HG   1 1 
       25 78627 1 1  73 SER N    N  20.998  -2.417   3.921 1.00 . A A .  73 SER N    1 1 
       25 78628 1 1  73 SER O    O  24.394  -3.137   3.042 1.00 . A A .  73 SER O    1 1 
       25 78629 1 1  73 SER OG   O  22.286  -5.346   2.012 1.00 . A A .  73 SER OG   1 1 
       25 78630 1 1  74 CYS C    C  24.089   0.625   1.594 1.00 . A A .  74 CYS C    1 1 
       25 78631 1 1  74 CYS CA   C  24.118  -0.895   1.334 1.00 . A A .  74 CYS CA   1 1 
       25 78632 1 1  74 CYS CB   C  24.008  -1.163  -0.178 1.00 . A A .  74 CYS CB   1 1 
       25 78633 1 1  74 CYS H    H  22.100  -1.362   1.854 1.00 . A A .  74 CYS H    1 1 
       25 78634 1 1  74 CYS HA   H  25.096  -1.245   1.667 1.00 . A A .  74 CYS HA   1 1 
       25 78635 1 1  74 CYS HB2  H  23.033  -0.839  -0.548 1.00 . A A .  74 CYS HB2  1 1 
       25 78636 1 1  74 CYS HB3  H  24.777  -0.585  -0.697 1.00 . A A .  74 CYS HB3  1 1 
       25 78637 1 1  74 CYS HG   H  22.954  -3.286  -0.563 1.00 . A A .  74 CYS HG   1 1 
       25 78638 1 1  74 CYS N    N  23.059  -1.639   2.031 1.00 . A A .  74 CYS N    1 1 
       25 78639 1 1  74 CYS O    O  25.153   1.245   1.642 1.00 . A A .  74 CYS O    1 1 
       25 78640 1 1  74 CYS SG   S  24.248  -2.922  -0.573 1.00 . A A .  74 CYS SG   1 1 
       25 78641 1 1  75 ASN C    C  21.713   3.268   2.628 1.00 . A A .  75 ASN C    1 1 
       25 78642 1 1  75 ASN CA   C  22.712   2.691   1.599 1.00 . A A .  75 ASN CA   1 1 
       25 78643 1 1  75 ASN CB   C  22.260   2.929   0.144 1.00 . A A .  75 ASN CB   1 1 
       25 78644 1 1  75 ASN CG   C  21.773   4.332  -0.174 1.00 . A A .  75 ASN CG   1 1 
       25 78645 1 1  75 ASN H    H  22.074   0.664   1.711 1.00 . A A .  75 ASN H    1 1 
       25 78646 1 1  75 ASN HA   H  23.663   3.206   1.742 1.00 . A A .  75 ASN HA   1 1 
       25 78647 1 1  75 ASN HB2  H  23.082   2.696  -0.532 1.00 . A A .  75 ASN HB2  1 1 
       25 78648 1 1  75 ASN HB3  H  21.442   2.245  -0.080 1.00 . A A .  75 ASN HB3  1 1 
       25 78649 1 1  75 ASN HD21 H  20.878   3.662  -1.854 1.00 . A A .  75 ASN HD21 1 1 
       25 78650 1 1  75 ASN HD22 H  20.627   5.351  -1.464 1.00 . A A .  75 ASN HD22 1 1 
       25 78651 1 1  75 ASN N    N  22.908   1.240   1.735 1.00 . A A .  75 ASN N    1 1 
       25 78652 1 1  75 ASN ND2  N  21.074   4.469  -1.270 1.00 . A A .  75 ASN ND2  1 1 
       25 78653 1 1  75 ASN O    O  20.548   2.864   2.673 1.00 . A A .  75 ASN O    1 1 
       25 78654 1 1  75 ASN OD1  O  21.977   5.300   0.545 1.00 . A A .  75 ASN OD1  1 1 
       25 78655 1 1  76 ASP C    C  21.214   6.519   4.081 1.00 . A A .  76 ASP C    1 1 
       25 78656 1 1  76 ASP CA   C  21.421   5.021   4.414 1.00 . A A .  76 ASP CA   1 1 
       25 78657 1 1  76 ASP CB   C  22.131   4.860   5.776 1.00 . A A .  76 ASP CB   1 1 
       25 78658 1 1  76 ASP CG   C  23.250   5.885   6.024 1.00 . A A .  76 ASP CG   1 1 
       25 78659 1 1  76 ASP H    H  23.131   4.550   3.230 1.00 . A A .  76 ASP H    1 1 
       25 78660 1 1  76 ASP HA   H  20.430   4.576   4.508 1.00 . A A .  76 ASP HA   1 1 
       25 78661 1 1  76 ASP HB2  H  21.383   4.978   6.561 1.00 . A A .  76 ASP HB2  1 1 
       25 78662 1 1  76 ASP HB3  H  22.537   3.852   5.865 1.00 . A A .  76 ASP HB3  1 1 
       25 78663 1 1  76 ASP N    N  22.167   4.273   3.385 1.00 . A A .  76 ASP N    1 1 
       25 78664 1 1  76 ASP O    O  20.685   7.271   4.907 1.00 . A A .  76 ASP O    1 1 
       25 78665 1 1  76 ASP OD1  O  24.027   6.189   5.084 1.00 . A A .  76 ASP OD1  1 1 
       25 78666 1 1  76 ASP OD2  O  23.339   6.416   7.160 1.00 . A A .  76 ASP OD2  1 1 
       25 78667 1 1  77 SER C    C  21.347   8.848   1.226 1.00 . A A .  77 SER C    1 1 
       25 78668 1 1  77 SER CA   C  21.926   8.385   2.574 1.00 . A A .  77 SER CA   1 1 
       25 78669 1 1  77 SER CB   C  23.435   8.656   2.610 1.00 . A A .  77 SER CB   1 1 
       25 78670 1 1  77 SER H    H  22.067   6.268   2.278 1.00 . A A .  77 SER H    1 1 
       25 78671 1 1  77 SER HA   H  21.470   9.026   3.326 1.00 . A A .  77 SER HA   1 1 
       25 78672 1 1  77 SER HB2  H  23.959   7.920   2.000 1.00 . A A .  77 SER HB2  1 1 
       25 78673 1 1  77 SER HB3  H  23.627   9.648   2.196 1.00 . A A .  77 SER HB3  1 1 
       25 78674 1 1  77 SER HG   H  23.887   7.717   4.298 1.00 . A A .  77 SER HG   1 1 
       25 78675 1 1  77 SER N    N  21.687   6.967   2.910 1.00 . A A .  77 SER N    1 1 
       25 78676 1 1  77 SER O    O  21.292  10.055   0.976 1.00 . A A .  77 SER O    1 1 
       25 78677 1 1  77 SER OG   O  23.935   8.630   3.939 1.00 . A A .  77 SER OG   1 1 
       25 78678 1 1  78 LYS C    C  18.959   7.362  -1.091 1.00 . A A .  78 LYS C    1 1 
       25 78679 1 1  78 LYS CA   C  20.206   8.239  -0.912 1.00 . A A .  78 LYS CA   1 1 
       25 78680 1 1  78 LYS CB   C  21.144   8.165  -2.141 1.00 . A A .  78 LYS CB   1 1 
       25 78681 1 1  78 LYS CD   C  23.612   8.418  -1.549 1.00 . A A .  78 LYS CD   1 1 
       25 78682 1 1  78 LYS CE   C  24.637   9.442  -1.057 1.00 . A A .  78 LYS CE   1 1 
       25 78683 1 1  78 LYS CG   C  22.355   9.113  -2.091 1.00 . A A .  78 LYS CG   1 1 
       25 78684 1 1  78 LYS H    H  21.075   6.953   0.579 1.00 . A A .  78 LYS H    1 1 
       25 78685 1 1  78 LYS HA   H  19.850   9.263  -0.844 1.00 . A A .  78 LYS HA   1 1 
       25 78686 1 1  78 LYS HB2  H  21.492   7.142  -2.294 1.00 . A A .  78 LYS HB2  1 1 
       25 78687 1 1  78 LYS HB3  H  20.554   8.440  -3.017 1.00 . A A .  78 LYS HB3  1 1 
       25 78688 1 1  78 LYS HD2  H  23.349   7.761  -0.721 1.00 . A A .  78 LYS HD2  1 1 
       25 78689 1 1  78 LYS HD3  H  24.044   7.809  -2.346 1.00 . A A .  78 LYS HD3  1 1 
       25 78690 1 1  78 LYS HE2  H  24.771  10.214  -1.820 1.00 . A A .  78 LYS HE2  1 1 
       25 78691 1 1  78 LYS HE3  H  24.244   9.919  -0.153 1.00 . A A .  78 LYS HE3  1 1 
       25 78692 1 1  78 LYS HG2  H  22.573   9.461  -3.101 1.00 . A A .  78 LYS HG2  1 1 
       25 78693 1 1  78 LYS HG3  H  22.111   9.987  -1.489 1.00 . A A .  78 LYS HG3  1 1 
       25 78694 1 1  78 LYS HZ1  H  26.411   8.559  -1.644 1.00 . A A .  78 LYS HZ1  1 1 
       25 78695 1 1  78 LYS HZ2  H  25.804   7.916  -0.277 1.00 . A A .  78 LYS HZ2  1 1 
       25 78696 1 1  78 LYS HZ3  H  26.547   9.378  -0.207 1.00 . A A .  78 LYS HZ3  1 1 
       25 78697 1 1  78 LYS N    N  20.907   7.930   0.352 1.00 . A A .  78 LYS N    1 1 
       25 78698 1 1  78 LYS NZ   N  25.936   8.795  -0.772 1.00 . A A .  78 LYS NZ   1 1 
       25 78699 1 1  78 LYS O    O  19.015   6.343  -1.780 1.00 . A A .  78 LYS O    1 1 
       25 78700 1 1  79 LEU C    C  15.655   7.180  -1.481 1.00 . A A .  79 LEU C    1 1 
       25 78701 1 1  79 LEU CA   C  16.646   6.871  -0.345 1.00 . A A .  79 LEU CA   1 1 
       25 78702 1 1  79 LEU CB   C  16.005   6.986   1.057 1.00 . A A .  79 LEU CB   1 1 
       25 78703 1 1  79 LEU CD1  C  18.081   6.363   2.472 1.00 . A A .  79 LEU CD1  1 1 
       25 78704 1 1  79 LEU CD2  C  15.819   5.939   3.361 1.00 . A A .  79 LEU CD2  1 1 
       25 78705 1 1  79 LEU CG   C  16.643   6.021   2.076 1.00 . A A .  79 LEU CG   1 1 
       25 78706 1 1  79 LEU H    H  17.867   8.582   0.084 1.00 . A A .  79 LEU H    1 1 
       25 78707 1 1  79 LEU HA   H  16.927   5.826  -0.493 1.00 . A A .  79 LEU HA   1 1 
       25 78708 1 1  79 LEU HB2  H  16.050   8.016   1.407 1.00 . A A .  79 LEU HB2  1 1 
       25 78709 1 1  79 LEU HB3  H  14.951   6.719   0.984 1.00 . A A .  79 LEU HB3  1 1 
       25 78710 1 1  79 LEU HD11 H  18.417   5.692   3.261 1.00 . A A .  79 LEU HD11 1 1 
       25 78711 1 1  79 LEU HD12 H  18.139   7.394   2.825 1.00 . A A .  79 LEU HD12 1 1 
       25 78712 1 1  79 LEU HD13 H  18.745   6.228   1.621 1.00 . A A .  79 LEU HD13 1 1 
       25 78713 1 1  79 LEU HD21 H  14.799   5.640   3.122 1.00 . A A .  79 LEU HD21 1 1 
       25 78714 1 1  79 LEU HD22 H  15.818   6.904   3.864 1.00 . A A .  79 LEU HD22 1 1 
       25 78715 1 1  79 LEU HD23 H  16.251   5.192   4.025 1.00 . A A .  79 LEU HD23 1 1 
       25 78716 1 1  79 LEU HG   H  16.635   5.037   1.619 1.00 . A A .  79 LEU HG   1 1 
       25 78717 1 1  79 LEU N    N  17.864   7.696  -0.407 1.00 . A A .  79 LEU N    1 1 
       25 78718 1 1  79 LEU O    O  15.835   8.123  -2.250 1.00 . A A .  79 LEU O    1 1 
       25 78719 1 1  80 GLU C    C  12.159   6.378  -1.990 1.00 . A A .  80 GLU C    1 1 
       25 78720 1 1  80 GLU CA   C  13.563   6.475  -2.626 1.00 . A A .  80 GLU CA   1 1 
       25 78721 1 1  80 GLU CB   C  13.802   5.368  -3.678 1.00 . A A .  80 GLU CB   1 1 
       25 78722 1 1  80 GLU CD   C  15.451   4.303  -5.316 1.00 . A A .  80 GLU CD   1 1 
       25 78723 1 1  80 GLU CG   C  15.161   5.496  -4.399 1.00 . A A .  80 GLU CG   1 1 
       25 78724 1 1  80 GLU H    H  14.510   5.589  -0.956 1.00 . A A .  80 GLU H    1 1 
       25 78725 1 1  80 GLU HA   H  13.629   7.443  -3.127 1.00 . A A .  80 GLU HA   1 1 
       25 78726 1 1  80 GLU HB2  H  13.750   4.394  -3.188 1.00 . A A .  80 GLU HB2  1 1 
       25 78727 1 1  80 GLU HB3  H  13.011   5.409  -4.424 1.00 . A A .  80 GLU HB3  1 1 
       25 78728 1 1  80 GLU HG2  H  15.165   6.418  -4.983 1.00 . A A .  80 GLU HG2  1 1 
       25 78729 1 1  80 GLU HG3  H  15.969   5.558  -3.669 1.00 . A A .  80 GLU HG3  1 1 
       25 78730 1 1  80 GLU N    N  14.598   6.375  -1.590 1.00 . A A .  80 GLU N    1 1 
       25 78731 1 1  80 GLU O    O  11.994   5.810  -0.908 1.00 . A A .  80 GLU O    1 1 
       25 78732 1 1  80 GLU OE1  O  15.019   4.296  -6.492 1.00 . A A .  80 GLU OE1  1 1 
       25 78733 1 1  80 GLU OE2  O  16.127   3.334  -4.894 1.00 . A A .  80 GLU OE2  1 1 
       25 78734 1 1  81 PHE C    C   9.336   5.232  -2.176 1.00 . A A .  81 PHE C    1 1 
       25 78735 1 1  81 PHE CA   C   9.712   6.725  -2.258 1.00 . A A .  81 PHE CA   1 1 
       25 78736 1 1  81 PHE CB   C   8.848   7.564  -3.226 1.00 . A A .  81 PHE CB   1 1 
       25 78737 1 1  81 PHE CD1  C   6.942   6.118  -4.054 1.00 . A A .  81 PHE CD1  1 1 
       25 78738 1 1  81 PHE CD2  C   6.397   8.146  -2.819 1.00 . A A .  81 PHE CD2  1 1 
       25 78739 1 1  81 PHE CE1  C   5.573   5.856  -4.236 1.00 . A A .  81 PHE CE1  1 1 
       25 78740 1 1  81 PHE CE2  C   5.032   7.900  -3.034 1.00 . A A .  81 PHE CE2  1 1 
       25 78741 1 1  81 PHE CG   C   7.363   7.252  -3.329 1.00 . A A .  81 PHE CG   1 1 
       25 78742 1 1  81 PHE CZ   C   4.618   6.755  -3.738 1.00 . A A .  81 PHE CZ   1 1 
       25 78743 1 1  81 PHE H    H  11.307   7.368  -3.536 1.00 . A A .  81 PHE H    1 1 
       25 78744 1 1  81 PHE HA   H   9.572   7.115  -1.254 1.00 . A A .  81 PHE HA   1 1 
       25 78745 1 1  81 PHE HB2  H   8.968   8.614  -2.955 1.00 . A A .  81 PHE HB2  1 1 
       25 78746 1 1  81 PHE HB3  H   9.251   7.468  -4.232 1.00 . A A .  81 PHE HB3  1 1 
       25 78747 1 1  81 PHE HD1  H   7.670   5.447  -4.486 1.00 . A A .  81 PHE HD1  1 1 
       25 78748 1 1  81 PHE HD2  H   6.674   9.041  -2.279 1.00 . A A .  81 PHE HD2  1 1 
       25 78749 1 1  81 PHE HE1  H   5.255   4.978  -4.784 1.00 . A A .  81 PHE HE1  1 1 
       25 78750 1 1  81 PHE HE2  H   4.302   8.602  -2.658 1.00 . A A .  81 PHE HE2  1 1 
       25 78751 1 1  81 PHE HZ   H   3.566   6.580  -3.909 1.00 . A A .  81 PHE HZ   1 1 
       25 78752 1 1  81 PHE N    N  11.123   6.894  -2.657 1.00 . A A .  81 PHE N    1 1 
       25 78753 1 1  81 PHE O    O   8.708   4.785  -1.209 1.00 . A A .  81 PHE O    1 1 
       25 78754 1 1  82 ARG C    C  10.300   2.333  -1.801 1.00 . A A .  82 ARG C    1 1 
       25 78755 1 1  82 ARG CA   C   9.767   2.956  -3.103 1.00 . A A .  82 ARG CA   1 1 
       25 78756 1 1  82 ARG CB   C  10.517   2.429  -4.334 1.00 . A A .  82 ARG CB   1 1 
       25 78757 1 1  82 ARG CD   C  10.892   0.503  -5.936 1.00 . A A .  82 ARG CD   1 1 
       25 78758 1 1  82 ARG CG   C  10.215   0.951  -4.634 1.00 . A A .  82 ARG CG   1 1 
       25 78759 1 1  82 ARG CZ   C  13.264   1.306  -6.016 1.00 . A A .  82 ARG CZ   1 1 
       25 78760 1 1  82 ARG H    H  10.307   4.872  -3.909 1.00 . A A .  82 ARG H    1 1 
       25 78761 1 1  82 ARG HA   H   8.722   2.662  -3.200 1.00 . A A .  82 ARG HA   1 1 
       25 78762 1 1  82 ARG HB2  H  10.214   3.014  -5.205 1.00 . A A .  82 ARG HB2  1 1 
       25 78763 1 1  82 ARG HB3  H  11.588   2.568  -4.181 1.00 . A A .  82 ARG HB3  1 1 
       25 78764 1 1  82 ARG HD2  H  10.488  -0.471  -6.222 1.00 . A A .  82 ARG HD2  1 1 
       25 78765 1 1  82 ARG HD3  H  10.638   1.215  -6.719 1.00 . A A .  82 ARG HD3  1 1 
       25 78766 1 1  82 ARG HE   H  12.675  -0.460  -5.315 1.00 . A A .  82 ARG HE   1 1 
       25 78767 1 1  82 ARG HG2  H  10.554   0.318  -3.812 1.00 . A A .  82 ARG HG2  1 1 
       25 78768 1 1  82 ARG HG3  H   9.137   0.827  -4.746 1.00 . A A .  82 ARG HG3  1 1 
       25 78769 1 1  82 ARG HH11 H  12.189   2.456  -7.268 1.00 . A A .  82 ARG HH11 1 1 
       25 78770 1 1  82 ARG HH12 H  13.759   3.086  -6.789 1.00 . A A .  82 ARG HH12 1 1 
       25 78771 1 1  82 ARG HH21 H  14.642   0.365  -4.924 1.00 . A A .  82 ARG HH21 1 1 
       25 78772 1 1  82 ARG HH22 H  15.115   1.940  -5.555 1.00 . A A .  82 ARG HH22 1 1 
       25 78773 1 1  82 ARG N    N   9.849   4.424  -3.116 1.00 . A A .  82 ARG N    1 1 
       25 78774 1 1  82 ARG NE   N  12.353   0.381  -5.776 1.00 . A A .  82 ARG NE   1 1 
       25 78775 1 1  82 ARG NH1  N  13.029   2.382  -6.706 1.00 . A A .  82 ARG NH1  1 1 
       25 78776 1 1  82 ARG NH2  N  14.450   1.171  -5.507 1.00 . A A .  82 ARG NH2  1 1 
       25 78777 1 1  82 ARG O    O   9.718   1.363  -1.324 1.00 . A A .  82 ARG O    1 1 
       25 78778 1 1  83 SER C    C  11.014   2.261   1.212 1.00 . A A .  83 SER C    1 1 
       25 78779 1 1  83 SER CA   C  11.977   2.340   0.023 1.00 . A A .  83 SER CA   1 1 
       25 78780 1 1  83 SER CB   C  13.192   3.175   0.459 1.00 . A A .  83 SER CB   1 1 
       25 78781 1 1  83 SER H    H  11.754   3.736  -1.579 1.00 . A A .  83 SER H    1 1 
       25 78782 1 1  83 SER HA   H  12.313   1.328  -0.203 1.00 . A A .  83 SER HA   1 1 
       25 78783 1 1  83 SER HB2  H  12.848   4.147   0.815 1.00 . A A .  83 SER HB2  1 1 
       25 78784 1 1  83 SER HB3  H  13.697   2.670   1.283 1.00 . A A .  83 SER HB3  1 1 
       25 78785 1 1  83 SER HG   H  14.748   2.632  -0.583 1.00 . A A .  83 SER HG   1 1 
       25 78786 1 1  83 SER N    N  11.348   2.897  -1.187 1.00 . A A .  83 SER N    1 1 
       25 78787 1 1  83 SER O    O  11.022   1.266   1.935 1.00 . A A .  83 SER O    1 1 
       25 78788 1 1  83 SER OG   O  14.115   3.382  -0.592 1.00 . A A .  83 SER OG   1 1 
       25 78789 1 1  84 PHE C    C   7.951   2.405   2.090 1.00 . A A .  84 PHE C    1 1 
       25 78790 1 1  84 PHE CA   C   9.128   3.326   2.439 1.00 . A A .  84 PHE CA   1 1 
       25 78791 1 1  84 PHE CB   C   8.648   4.773   2.577 1.00 . A A .  84 PHE CB   1 1 
       25 78792 1 1  84 PHE CD1  C   6.269   4.855   3.488 1.00 . A A .  84 PHE CD1  1 1 
       25 78793 1 1  84 PHE CD2  C   8.114   5.487   4.948 1.00 . A A .  84 PHE CD2  1 1 
       25 78794 1 1  84 PHE CE1  C   5.356   5.188   4.505 1.00 . A A .  84 PHE CE1  1 1 
       25 78795 1 1  84 PHE CE2  C   7.199   5.811   5.965 1.00 . A A .  84 PHE CE2  1 1 
       25 78796 1 1  84 PHE CG   C   7.654   5.019   3.701 1.00 . A A .  84 PHE CG   1 1 
       25 78797 1 1  84 PHE CZ   C   5.819   5.670   5.739 1.00 . A A .  84 PHE CZ   1 1 
       25 78798 1 1  84 PHE H    H  10.201   4.045   0.734 1.00 . A A .  84 PHE H    1 1 
       25 78799 1 1  84 PHE HA   H   9.535   3.023   3.411 1.00 . A A .  84 PHE HA   1 1 
       25 78800 1 1  84 PHE HB2  H   9.519   5.408   2.746 1.00 . A A .  84 PHE HB2  1 1 
       25 78801 1 1  84 PHE HB3  H   8.196   5.092   1.636 1.00 . A A .  84 PHE HB3  1 1 
       25 78802 1 1  84 PHE HD1  H   5.897   4.483   2.544 1.00 . A A .  84 PHE HD1  1 1 
       25 78803 1 1  84 PHE HD2  H   9.172   5.615   5.123 1.00 . A A .  84 PHE HD2  1 1 
       25 78804 1 1  84 PHE HE1  H   4.294   5.082   4.335 1.00 . A A .  84 PHE HE1  1 1 
       25 78805 1 1  84 PHE HE2  H   7.557   6.182   6.915 1.00 . A A .  84 PHE HE2  1 1 
       25 78806 1 1  84 PHE HZ   H   5.110   5.931   6.511 1.00 . A A .  84 PHE HZ   1 1 
       25 78807 1 1  84 PHE N    N  10.171   3.284   1.403 1.00 . A A .  84 PHE N    1 1 
       25 78808 1 1  84 PHE O    O   7.441   1.688   2.946 1.00 . A A .  84 PHE O    1 1 
       25 78809 1 1  85 TRP C    C   6.675   0.060   0.538 1.00 . A A .  85 TRP C    1 1 
       25 78810 1 1  85 TRP CA   C   6.425   1.567   0.336 1.00 . A A .  85 TRP CA   1 1 
       25 78811 1 1  85 TRP CB   C   6.203   1.922  -1.137 1.00 . A A .  85 TRP CB   1 1 
       25 78812 1 1  85 TRP CD1  C   5.312   0.076  -2.607 1.00 . A A .  85 TRP CD1  1 1 
       25 78813 1 1  85 TRP CD2  C   3.675   1.338  -1.725 1.00 . A A .  85 TRP CD2  1 1 
       25 78814 1 1  85 TRP CE2  C   3.048   0.315  -2.496 1.00 . A A .  85 TRP CE2  1 1 
       25 78815 1 1  85 TRP CE3  C   2.833   2.254  -1.057 1.00 . A A .  85 TRP CE3  1 1 
       25 78816 1 1  85 TRP CG   C   5.121   1.150  -1.810 1.00 . A A .  85 TRP CG   1 1 
       25 78817 1 1  85 TRP CH2  C   0.847   1.104  -1.890 1.00 . A A .  85 TRP CH2  1 1 
       25 78818 1 1  85 TRP CZ2  C   1.658   0.186  -2.577 1.00 . A A .  85 TRP CZ2  1 1 
       25 78819 1 1  85 TRP CZ3  C   1.432   2.140  -1.144 1.00 . A A .  85 TRP CZ3  1 1 
       25 78820 1 1  85 TRP H    H   7.996   3.002   0.157 1.00 . A A .  85 TRP H    1 1 
       25 78821 1 1  85 TRP HA   H   5.519   1.814   0.900 1.00 . A A .  85 TRP HA   1 1 
       25 78822 1 1  85 TRP HB2  H   5.960   2.983  -1.212 1.00 . A A .  85 TRP HB2  1 1 
       25 78823 1 1  85 TRP HB3  H   7.129   1.758  -1.688 1.00 . A A .  85 TRP HB3  1 1 
       25 78824 1 1  85 TRP HD1  H   6.275  -0.350  -2.866 1.00 . A A .  85 TRP HD1  1 1 
       25 78825 1 1  85 TRP HE1  H   4.012  -1.222  -3.633 1.00 . A A .  85 TRP HE1  1 1 
       25 78826 1 1  85 TRP HE3  H   3.271   3.043  -0.467 1.00 . A A .  85 TRP HE3  1 1 
       25 78827 1 1  85 TRP HH2  H  -0.226   1.005  -1.912 1.00 . A A .  85 TRP HH2  1 1 
       25 78828 1 1  85 TRP HZ2  H   1.231  -0.636  -3.126 1.00 . A A .  85 TRP HZ2  1 1 
       25 78829 1 1  85 TRP HZ3  H   0.797   2.844  -0.626 1.00 . A A .  85 TRP HZ3  1 1 
       25 78830 1 1  85 TRP N    N   7.535   2.390   0.821 1.00 . A A .  85 TRP N    1 1 
       25 78831 1 1  85 TRP NE1  N   4.092  -0.412  -3.024 1.00 . A A .  85 TRP NE1  1 1 
       25 78832 1 1  85 TRP O    O   5.799  -0.648   1.032 1.00 . A A .  85 TRP O    1 1 
       25 78833 1 1  86 GLU C    C   8.157  -2.182   2.079 1.00 . A A .  86 GLU C    1 1 
       25 78834 1 1  86 GLU CA   C   8.312  -1.810   0.590 1.00 . A A .  86 GLU CA   1 1 
       25 78835 1 1  86 GLU CB   C   9.789  -1.980   0.196 1.00 . A A .  86 GLU CB   1 1 
       25 78836 1 1  86 GLU CD   C   9.847  -3.200  -2.060 1.00 . A A .  86 GLU CD   1 1 
       25 78837 1 1  86 GLU CG   C  10.061  -1.879  -1.310 1.00 . A A .  86 GLU CG   1 1 
       25 78838 1 1  86 GLU H    H   8.575   0.196  -0.142 1.00 . A A .  86 GLU H    1 1 
       25 78839 1 1  86 GLU HA   H   7.702  -2.506   0.011 1.00 . A A .  86 GLU HA   1 1 
       25 78840 1 1  86 GLU HB2  H  10.359  -1.197   0.699 1.00 . A A .  86 GLU HB2  1 1 
       25 78841 1 1  86 GLU HB3  H  10.165  -2.937   0.557 1.00 . A A .  86 GLU HB3  1 1 
       25 78842 1 1  86 GLU HG2  H   9.432  -1.112  -1.757 1.00 . A A .  86 GLU HG2  1 1 
       25 78843 1 1  86 GLU HG3  H  11.101  -1.563  -1.427 1.00 . A A .  86 GLU HG3  1 1 
       25 78844 1 1  86 GLU N    N   7.898  -0.424   0.294 1.00 . A A .  86 GLU N    1 1 
       25 78845 1 1  86 GLU O    O   7.910  -3.342   2.417 1.00 . A A .  86 GLU O    1 1 
       25 78846 1 1  86 GLU OE1  O   8.741  -3.796  -1.991 1.00 . A A .  86 GLU OE1  1 1 
       25 78847 1 1  86 GLU OE2  O  10.795  -3.645  -2.753 1.00 . A A .  86 GLU OE2  1 1 
       25 78848 1 1  87 LEU C    C   6.648  -1.342   4.890 1.00 . A A .  87 LEU C    1 1 
       25 78849 1 1  87 LEU CA   C   8.117  -1.361   4.432 1.00 . A A .  87 LEU CA   1 1 
       25 78850 1 1  87 LEU CB   C   9.000  -0.316   5.140 1.00 . A A .  87 LEU CB   1 1 
       25 78851 1 1  87 LEU CD1  C  11.333   0.665   5.176 1.00 . A A .  87 LEU CD1  1 1 
       25 78852 1 1  87 LEU CD2  C  11.003  -1.676   5.854 1.00 . A A .  87 LEU CD2  1 1 
       25 78853 1 1  87 LEU CG   C  10.501  -0.583   4.914 1.00 . A A .  87 LEU CG   1 1 
       25 78854 1 1  87 LEU H    H   8.418  -0.263   2.631 1.00 . A A .  87 LEU H    1 1 
       25 78855 1 1  87 LEU HA   H   8.490  -2.350   4.698 1.00 . A A .  87 LEU HA   1 1 
       25 78856 1 1  87 LEU HB2  H   8.750   0.675   4.771 1.00 . A A .  87 LEU HB2  1 1 
       25 78857 1 1  87 LEU HB3  H   8.790  -0.327   6.210 1.00 . A A .  87 LEU HB3  1 1 
       25 78858 1 1  87 LEU HD11 H  12.383   0.427   5.001 1.00 . A A .  87 LEU HD11 1 1 
       25 78859 1 1  87 LEU HD12 H  11.200   1.001   6.202 1.00 . A A .  87 LEU HD12 1 1 
       25 78860 1 1  87 LEU HD13 H  11.036   1.449   4.482 1.00 . A A .  87 LEU HD13 1 1 
       25 78861 1 1  87 LEU HD21 H  10.455  -2.601   5.684 1.00 . A A .  87 LEU HD21 1 1 
       25 78862 1 1  87 LEU HD22 H  10.885  -1.356   6.888 1.00 . A A .  87 LEU HD22 1 1 
       25 78863 1 1  87 LEU HD23 H  12.058  -1.844   5.651 1.00 . A A .  87 LEU HD23 1 1 
       25 78864 1 1  87 LEU HG   H  10.684  -0.893   3.885 1.00 . A A .  87 LEU HG   1 1 
       25 78865 1 1  87 LEU N    N   8.259  -1.201   2.980 1.00 . A A .  87 LEU N    1 1 
       25 78866 1 1  87 LEU O    O   6.342  -1.883   5.957 1.00 . A A .  87 LEU O    1 1 
       25 78867 1 1  88 ILE C    C   3.994  -2.479   3.614 1.00 . A A .  88 ILE C    1 1 
       25 78868 1 1  88 ILE CA   C   4.296  -1.071   4.160 1.00 . A A .  88 ILE CA   1 1 
       25 78869 1 1  88 ILE CB   C   3.451  -0.019   3.407 1.00 . A A .  88 ILE CB   1 1 
       25 78870 1 1  88 ILE CD1  C   2.984   2.456   3.008 1.00 . A A .  88 ILE CD1  1 1 
       25 78871 1 1  88 ILE CG1  C   3.828   1.441   3.747 1.00 . A A .  88 ILE CG1  1 1 
       25 78872 1 1  88 ILE CG2  C   1.970  -0.258   3.757 1.00 . A A .  88 ILE CG2  1 1 
       25 78873 1 1  88 ILE H    H   6.079  -0.314   3.247 1.00 . A A .  88 ILE H    1 1 
       25 78874 1 1  88 ILE HA   H   4.003  -1.051   5.211 1.00 . A A .  88 ILE HA   1 1 
       25 78875 1 1  88 ILE HB   H   3.585  -0.161   2.335 1.00 . A A .  88 ILE HB   1 1 
       25 78876 1 1  88 ILE HD11 H   2.100   2.596   3.633 1.00 . A A .  88 ILE HD11 1 1 
       25 78877 1 1  88 ILE HD12 H   3.512   3.402   2.921 1.00 . A A .  88 ILE HD12 1 1 
       25 78878 1 1  88 ILE HD13 H   2.701   2.084   2.023 1.00 . A A .  88 ILE HD13 1 1 
       25 78879 1 1  88 ILE HG12 H   3.570   1.641   4.778 1.00 . A A .  88 ILE HG12 1 1 
       25 78880 1 1  88 ILE HG13 H   4.889   1.638   3.557 1.00 . A A .  88 ILE HG13 1 1 
       25 78881 1 1  88 ILE HG21 H   1.658  -1.262   3.474 1.00 . A A .  88 ILE HG21 1 1 
       25 78882 1 1  88 ILE HG22 H   1.823  -0.122   4.827 1.00 . A A .  88 ILE HG22 1 1 
       25 78883 1 1  88 ILE HG23 H   1.333   0.439   3.216 1.00 . A A .  88 ILE HG23 1 1 
       25 78884 1 1  88 ILE N    N   5.739  -0.790   4.077 1.00 . A A .  88 ILE N    1 1 
       25 78885 1 1  88 ILE O    O   3.234  -3.224   4.230 1.00 . A A .  88 ILE O    1 1 
       25 78886 1 1  89 GLY C    C   5.064  -5.323   2.993 1.00 . A A .  89 GLY C    1 1 
       25 78887 1 1  89 GLY CA   C   4.600  -4.253   1.992 1.00 . A A .  89 GLY CA   1 1 
       25 78888 1 1  89 GLY H    H   5.206  -2.199   2.018 1.00 . A A .  89 GLY H    1 1 
       25 78889 1 1  89 GLY HA2  H   3.575  -4.481   1.693 1.00 . A A .  89 GLY HA2  1 1 
       25 78890 1 1  89 GLY HA3  H   5.239  -4.314   1.111 1.00 . A A .  89 GLY HA3  1 1 
       25 78891 1 1  89 GLY N    N   4.656  -2.886   2.524 1.00 . A A .  89 GLY N    1 1 
       25 78892 1 1  89 GLY O    O   4.612  -6.465   2.926 1.00 . A A .  89 GLY O    1 1 
       25 78893 1 1  90 GLU C    C   5.164  -5.680   6.246 1.00 . A A .  90 GLU C    1 1 
       25 78894 1 1  90 GLU CA   C   6.241  -5.744   5.142 1.00 . A A .  90 GLU CA   1 1 
       25 78895 1 1  90 GLU CB   C   7.586  -5.252   5.696 1.00 . A A .  90 GLU CB   1 1 
       25 78896 1 1  90 GLU CD   C   8.707  -5.673   7.988 1.00 . A A .  90 GLU CD   1 1 
       25 78897 1 1  90 GLU CG   C   8.139  -6.270   6.699 1.00 . A A .  90 GLU CG   1 1 
       25 78898 1 1  90 GLU H    H   6.373  -4.061   3.869 1.00 . A A .  90 GLU H    1 1 
       25 78899 1 1  90 GLU HA   H   6.348  -6.786   4.838 1.00 . A A .  90 GLU HA   1 1 
       25 78900 1 1  90 GLU HB2  H   8.305  -5.136   4.886 1.00 . A A .  90 GLU HB2  1 1 
       25 78901 1 1  90 GLU HB3  H   7.445  -4.277   6.160 1.00 . A A .  90 GLU HB3  1 1 
       25 78902 1 1  90 GLU HG2  H   7.343  -6.951   6.996 1.00 . A A .  90 GLU HG2  1 1 
       25 78903 1 1  90 GLU HG3  H   8.898  -6.859   6.186 1.00 . A A .  90 GLU HG3  1 1 
       25 78904 1 1  90 GLU N    N   5.907  -4.949   3.964 1.00 . A A .  90 GLU N    1 1 
       25 78905 1 1  90 GLU O    O   4.875  -6.703   6.871 1.00 . A A .  90 GLU O    1 1 
       25 78906 1 1  90 GLU OE1  O   8.142  -4.686   8.520 1.00 . A A .  90 GLU OE1  1 1 
       25 78907 1 1  90 GLU OE2  O   9.617  -6.302   8.576 1.00 . A A .  90 GLU OE2  1 1 
       25 78908 1 1  91 ALA C    C   2.283  -5.295   7.109 1.00 . A A .  91 ALA C    1 1 
       25 78909 1 1  91 ALA CA   C   3.471  -4.388   7.479 1.00 . A A .  91 ALA CA   1 1 
       25 78910 1 1  91 ALA CB   C   3.030  -2.912   7.614 1.00 . A A .  91 ALA CB   1 1 
       25 78911 1 1  91 ALA H    H   4.799  -3.702   5.942 1.00 . A A .  91 ALA H    1 1 
       25 78912 1 1  91 ALA HA   H   3.865  -4.735   8.435 1.00 . A A .  91 ALA HA   1 1 
       25 78913 1 1  91 ALA HB1  H   2.257  -2.819   8.381 1.00 . A A .  91 ALA HB1  1 1 
       25 78914 1 1  91 ALA HB2  H   3.868  -2.275   7.903 1.00 . A A .  91 ALA HB2  1 1 
       25 78915 1 1  91 ALA HB3  H   2.599  -2.545   6.682 1.00 . A A .  91 ALA HB3  1 1 
       25 78916 1 1  91 ALA N    N   4.551  -4.514   6.492 1.00 . A A .  91 ALA N    1 1 
       25 78917 1 1  91 ALA O    O   1.787  -6.061   7.943 1.00 . A A .  91 ALA O    1 1 
       25 78918 1 1  92 ALA C    C   1.008  -7.613   5.403 1.00 . A A .  92 ALA C    1 1 
       25 78919 1 1  92 ALA CA   C   0.769  -6.092   5.320 1.00 . A A .  92 ALA CA   1 1 
       25 78920 1 1  92 ALA CB   C   0.458  -5.654   3.887 1.00 . A A .  92 ALA CB   1 1 
       25 78921 1 1  92 ALA H    H   2.329  -4.635   5.196 1.00 . A A .  92 ALA H    1 1 
       25 78922 1 1  92 ALA HA   H  -0.116  -5.884   5.924 1.00 . A A .  92 ALA HA   1 1 
       25 78923 1 1  92 ALA HB1  H   1.301  -5.879   3.232 1.00 . A A .  92 ALA HB1  1 1 
       25 78924 1 1  92 ALA HB2  H  -0.424  -6.194   3.541 1.00 . A A .  92 ALA HB2  1 1 
       25 78925 1 1  92 ALA HB3  H   0.249  -4.584   3.860 1.00 . A A .  92 ALA HB3  1 1 
       25 78926 1 1  92 ALA N    N   1.876  -5.285   5.834 1.00 . A A .  92 ALA N    1 1 
       25 78927 1 1  92 ALA O    O   0.045  -8.374   5.353 1.00 . A A .  92 ALA O    1 1 
       25 78928 1 1  93 LYS C    C   1.828  -9.943   7.247 1.00 . A A .  93 LYS C    1 1 
       25 78929 1 1  93 LYS CA   C   2.491  -9.514   5.928 1.00 . A A .  93 LYS CA   1 1 
       25 78930 1 1  93 LYS CB   C   3.997  -9.844   5.892 1.00 . A A .  93 LYS CB   1 1 
       25 78931 1 1  93 LYS CD   C   6.039 -10.050   4.326 1.00 . A A .  93 LYS CD   1 1 
       25 78932 1 1  93 LYS CE   C   6.395 -10.055   2.832 1.00 . A A .  93 LYS CE   1 1 
       25 78933 1 1  93 LYS CG   C   4.541  -9.736   4.458 1.00 . A A .  93 LYS CG   1 1 
       25 78934 1 1  93 LYS H    H   3.018  -7.437   5.666 1.00 . A A .  93 LYS H    1 1 
       25 78935 1 1  93 LYS HA   H   2.008 -10.112   5.152 1.00 . A A .  93 LYS HA   1 1 
       25 78936 1 1  93 LYS HB2  H   4.546  -9.181   6.558 1.00 . A A .  93 LYS HB2  1 1 
       25 78937 1 1  93 LYS HB3  H   4.143 -10.870   6.236 1.00 . A A .  93 LYS HB3  1 1 
       25 78938 1 1  93 LYS HD2  H   6.622  -9.290   4.849 1.00 . A A .  93 LYS HD2  1 1 
       25 78939 1 1  93 LYS HD3  H   6.247 -11.030   4.755 1.00 . A A .  93 LYS HD3  1 1 
       25 78940 1 1  93 LYS HE2  H   5.779 -10.810   2.334 1.00 . A A .  93 LYS HE2  1 1 
       25 78941 1 1  93 LYS HE3  H   6.140  -9.081   2.405 1.00 . A A .  93 LYS HE3  1 1 
       25 78942 1 1  93 LYS HG2  H   3.986 -10.439   3.839 1.00 . A A .  93 LYS HG2  1 1 
       25 78943 1 1  93 LYS HG3  H   4.363  -8.732   4.080 1.00 . A A .  93 LYS HG3  1 1 
       25 78944 1 1  93 LYS HZ1  H   8.424  -9.608   2.946 1.00 . A A .  93 LYS HZ1  1 1 
       25 78945 1 1  93 LYS HZ2  H   8.005 -10.439   1.582 1.00 . A A .  93 LYS HZ2  1 1 
       25 78946 1 1  93 LYS HZ3  H   8.097 -11.223   3.013 1.00 . A A .  93 LYS HZ3  1 1 
       25 78947 1 1  93 LYS N    N   2.245  -8.090   5.619 1.00 . A A .  93 LYS N    1 1 
       25 78948 1 1  93 LYS NZ   N   7.824 -10.345   2.582 1.00 . A A .  93 LYS NZ   1 1 
       25 78949 1 1  93 LYS O    O   1.536 -11.132   7.407 1.00 . A A .  93 LYS O    1 1 
       25 78950 1 1  94 SER C    C  -0.600  -8.495   9.432 1.00 . A A .  94 SER C    1 1 
       25 78951 1 1  94 SER CA   C   0.752  -9.223   9.375 1.00 . A A .  94 SER CA   1 1 
       25 78952 1 1  94 SER CB   C   1.616  -8.843  10.581 1.00 . A A .  94 SER CB   1 1 
       25 78953 1 1  94 SER H    H   1.785  -8.042   7.919 1.00 . A A .  94 SER H    1 1 
       25 78954 1 1  94 SER HA   H   0.532 -10.287   9.459 1.00 . A A .  94 SER HA   1 1 
       25 78955 1 1  94 SER HB2  H   2.606  -9.288  10.461 1.00 . A A .  94 SER HB2  1 1 
       25 78956 1 1  94 SER HB3  H   1.728  -7.760  10.627 1.00 . A A .  94 SER HB3  1 1 
       25 78957 1 1  94 SER HG   H   0.258  -8.798  12.024 1.00 . A A .  94 SER HG   1 1 
       25 78958 1 1  94 SER N    N   1.514  -8.993   8.139 1.00 . A A .  94 SER N    1 1 
       25 78959 1 1  94 SER O    O  -1.576  -9.127   9.839 1.00 . A A .  94 SER O    1 1 
       25 78960 1 1  94 SER OG   O   1.043  -9.343  11.781 1.00 . A A .  94 SER OG   1 1 
       25 78961 1 1  95 VAL C    C  -2.949  -6.829   8.032 1.00 . A A .  95 VAL C    1 1 
       25 78962 1 1  95 VAL CA   C  -1.964  -6.455   9.148 1.00 . A A .  95 VAL CA   1 1 
       25 78963 1 1  95 VAL CB   C  -1.760  -4.937   9.361 1.00 . A A .  95 VAL CB   1 1 
       25 78964 1 1  95 VAL CG1  C  -1.168  -4.147   8.189 1.00 . A A .  95 VAL CG1  1 1 
       25 78965 1 1  95 VAL CG2  C  -3.086  -4.275   9.746 1.00 . A A .  95 VAL CG2  1 1 
       25 78966 1 1  95 VAL H    H   0.123  -6.737   8.678 1.00 . A A .  95 VAL H    1 1 
       25 78967 1 1  95 VAL HA   H  -2.422  -6.787  10.077 1.00 . A A .  95 VAL HA   1 1 
       25 78968 1 1  95 VAL HB   H  -1.085  -4.823  10.209 1.00 . A A .  95 VAL HB   1 1 
       25 78969 1 1  95 VAL HG11 H  -0.231  -4.591   7.882 1.00 . A A .  95 VAL HG11 1 1 
       25 78970 1 1  95 VAL HG12 H  -1.854  -4.132   7.343 1.00 . A A .  95 VAL HG12 1 1 
       25 78971 1 1  95 VAL HG13 H  -0.977  -3.119   8.504 1.00 . A A .  95 VAL HG13 1 1 
       25 78972 1 1  95 VAL HG21 H  -3.534  -4.796  10.591 1.00 . A A .  95 VAL HG21 1 1 
       25 78973 1 1  95 VAL HG22 H  -2.906  -3.239  10.039 1.00 . A A .  95 VAL HG22 1 1 
       25 78974 1 1  95 VAL HG23 H  -3.773  -4.290   8.902 1.00 . A A .  95 VAL HG23 1 1 
       25 78975 1 1  95 VAL N    N  -0.700  -7.216   9.032 1.00 . A A .  95 VAL N    1 1 
       25 78976 1 1  95 VAL O    O  -2.801  -6.435   6.877 1.00 . A A .  95 VAL O    1 1 
       25 78977 1 1  96 LYS C    C  -6.242  -8.576   7.964 1.00 . A A .  96 LYS C    1 1 
       25 78978 1 1  96 LYS CA   C  -4.805  -8.405   7.457 1.00 . A A .  96 LYS CA   1 1 
       25 78979 1 1  96 LYS CB   C  -4.170  -9.792   7.230 1.00 . A A .  96 LYS CB   1 1 
       25 78980 1 1  96 LYS CD   C  -2.394 -11.158   6.164 1.00 . A A .  96 LYS CD   1 1 
       25 78981 1 1  96 LYS CE   C  -1.337 -11.268   5.065 1.00 . A A .  96 LYS CE   1 1 
       25 78982 1 1  96 LYS CG   C  -3.088  -9.795   6.142 1.00 . A A .  96 LYS CG   1 1 
       25 78983 1 1  96 LYS H    H  -3.960  -7.936   9.363 1.00 . A A .  96 LYS H    1 1 
       25 78984 1 1  96 LYS HA   H  -4.859  -7.877   6.502 1.00 . A A .  96 LYS HA   1 1 
       25 78985 1 1  96 LYS HB2  H  -3.753 -10.151   8.174 1.00 . A A .  96 LYS HB2  1 1 
       25 78986 1 1  96 LYS HB3  H  -4.933 -10.511   6.923 1.00 . A A .  96 LYS HB3  1 1 
       25 78987 1 1  96 LYS HD2  H  -1.922 -11.278   7.140 1.00 . A A .  96 LYS HD2  1 1 
       25 78988 1 1  96 LYS HD3  H  -3.145 -11.940   6.030 1.00 . A A .  96 LYS HD3  1 1 
       25 78989 1 1  96 LYS HE2  H  -1.819 -11.549   4.123 1.00 . A A .  96 LYS HE2  1 1 
       25 78990 1 1  96 LYS HE3  H  -0.880 -10.288   4.914 1.00 . A A .  96 LYS HE3  1 1 
       25 78991 1 1  96 LYS HG2  H  -3.562  -9.638   5.174 1.00 . A A .  96 LYS HG2  1 1 
       25 78992 1 1  96 LYS HG3  H  -2.353  -9.005   6.312 1.00 . A A .  96 LYS HG3  1 1 
       25 78993 1 1  96 LYS HZ1  H   0.409 -12.296   4.676 1.00 . A A .  96 LYS HZ1  1 1 
       25 78994 1 1  96 LYS HZ2  H  -0.662 -13.182   5.541 1.00 . A A .  96 LYS HZ2  1 1 
       25 78995 1 1  96 LYS HZ3  H   0.198 -11.982   6.272 1.00 . A A .  96 LYS HZ3  1 1 
       25 78996 1 1  96 LYS N    N  -3.939  -7.658   8.389 1.00 . A A .  96 LYS N    1 1 
       25 78997 1 1  96 LYS NZ   N  -0.284 -12.247   5.420 1.00 . A A .  96 LYS NZ   1 1 
       25 78998 1 1  96 LYS O    O  -6.544  -8.321   9.132 1.00 . A A .  96 LYS O    1 1 
       25 78999 1 1  97 LEU C    C  -8.162 -11.162   7.748 1.00 . A A .  97 LEU C    1 1 
       25 79000 1 1  97 LEU CA   C  -8.398  -9.684   7.391 1.00 . A A .  97 LEU CA   1 1 
       25 79001 1 1  97 LEU CB   C  -9.246  -9.488   6.122 1.00 . A A .  97 LEU CB   1 1 
       25 79002 1 1  97 LEU CD1  C -10.888 -11.466   6.028 1.00 . A A .  97 LEU CD1  1 1 
       25 79003 1 1  97 LEU CD2  C -11.503  -9.400   7.291 1.00 . A A .  97 LEU CD2  1 1 
       25 79004 1 1  97 LEU CG   C -10.707  -9.951   6.112 1.00 . A A .  97 LEU CG   1 1 
       25 79005 1 1  97 LEU H    H  -6.754  -9.287   6.154 1.00 . A A .  97 LEU H    1 1 
       25 79006 1 1  97 LEU HA   H  -8.863  -9.172   8.235 1.00 . A A .  97 LEU HA   1 1 
       25 79007 1 1  97 LEU HB2  H  -9.252  -8.422   5.894 1.00 . A A .  97 LEU HB2  1 1 
       25 79008 1 1  97 LEU HB3  H  -8.739  -9.988   5.297 1.00 . A A .  97 LEU HB3  1 1 
       25 79009 1 1  97 LEU HD11 H -10.605 -11.943   6.964 1.00 . A A .  97 LEU HD11 1 1 
       25 79010 1 1  97 LEU HD12 H -10.279 -11.866   5.217 1.00 . A A .  97 LEU HD12 1 1 
       25 79011 1 1  97 LEU HD13 H -11.936 -11.690   5.826 1.00 . A A .  97 LEU HD13 1 1 
       25 79012 1 1  97 LEU HD21 H -11.388  -8.319   7.353 1.00 . A A .  97 LEU HD21 1 1 
       25 79013 1 1  97 LEU HD22 H -11.165  -9.855   8.223 1.00 . A A .  97 LEU HD22 1 1 
       25 79014 1 1  97 LEU HD23 H -12.557  -9.635   7.150 1.00 . A A .  97 LEU HD23 1 1 
       25 79015 1 1  97 LEU HG   H -11.116  -9.526   5.200 1.00 . A A .  97 LEU HG   1 1 
       25 79016 1 1  97 LEU N    N  -7.103  -9.080   7.079 1.00 . A A .  97 LEU N    1 1 
       25 79017 1 1  97 LEU O    O  -7.525 -11.880   6.977 1.00 . A A .  97 LEU O    1 1 
       25 79018 1 1  98 GLU C    C  -8.912 -14.133   8.824 1.00 . A A .  98 GLU C    1 1 
       25 79019 1 1  98 GLU CA   C  -8.185 -12.924   9.446 1.00 . A A .  98 GLU CA   1 1 
       25 79020 1 1  98 GLU CB   C  -8.274 -12.934  10.979 1.00 . A A .  98 GLU CB   1 1 
       25 79021 1 1  98 GLU CD   C  -7.526 -14.182  13.056 1.00 . A A .  98 GLU CD   1 1 
       25 79022 1 1  98 GLU CG   C  -7.683 -14.233  11.539 1.00 . A A .  98 GLU CG   1 1 
       25 79023 1 1  98 GLU H    H  -9.153 -11.008   9.523 1.00 . A A .  98 GLU H    1 1 
       25 79024 1 1  98 GLU HA   H  -7.127 -13.032   9.204 1.00 . A A .  98 GLU HA   1 1 
       25 79025 1 1  98 GLU HB2  H  -7.708 -12.088  11.372 1.00 . A A .  98 GLU HB2  1 1 
       25 79026 1 1  98 GLU HB3  H  -9.315 -12.843  11.293 1.00 . A A .  98 GLU HB3  1 1 
       25 79027 1 1  98 GLU HG2  H  -8.326 -15.073  11.274 1.00 . A A .  98 GLU HG2  1 1 
       25 79028 1 1  98 GLU HG3  H  -6.712 -14.406  11.074 1.00 . A A .  98 GLU HG3  1 1 
       25 79029 1 1  98 GLU N    N  -8.614 -11.623   8.916 1.00 . A A .  98 GLU N    1 1 
       25 79030 1 1  98 GLU O    O -10.147 -14.202   8.808 1.00 . A A .  98 GLU O    1 1 
       25 79031 1 1  98 GLU OE1  O  -8.544 -14.340  13.775 1.00 . A A .  98 GLU OE1  1 1 
       25 79032 1 1  98 GLU OE2  O  -6.370 -14.047  13.527 1.00 . A A .  98 GLU OE2  1 1 
       25 79033 1 1  99 ARG C    C  -7.704 -17.579   8.428 1.00 . A A .  99 ARG C    1 1 
       25 79034 1 1  99 ARG CA   C  -8.552 -16.426   7.845 1.00 . A A .  99 ARG CA   1 1 
       25 79035 1 1  99 ARG CB   C  -8.419 -16.397   6.308 1.00 . A A .  99 ARG CB   1 1 
       25 79036 1 1  99 ARG CD   C -10.787 -15.547   5.696 1.00 . A A .  99 ARG CD   1 1 
       25 79037 1 1  99 ARG CG   C  -9.269 -15.336   5.581 1.00 . A A .  99 ARG CG   1 1 
       25 79038 1 1  99 ARG CZ   C -12.459 -16.914   4.432 1.00 . A A .  99 ARG CZ   1 1 
       25 79039 1 1  99 ARG H    H  -7.117 -14.973   8.433 1.00 . A A .  99 ARG H    1 1 
       25 79040 1 1  99 ARG HA   H  -9.591 -16.603   8.119 1.00 . A A .  99 ARG HA   1 1 
       25 79041 1 1  99 ARG HB2  H  -7.371 -16.216   6.056 1.00 . A A .  99 ARG HB2  1 1 
       25 79042 1 1  99 ARG HB3  H  -8.678 -17.379   5.920 1.00 . A A .  99 ARG HB3  1 1 
       25 79043 1 1  99 ARG HD2  H -11.067 -15.672   6.742 1.00 . A A .  99 ARG HD2  1 1 
       25 79044 1 1  99 ARG HD3  H -11.276 -14.645   5.323 1.00 . A A .  99 ARG HD3  1 1 
       25 79045 1 1  99 ARG HE   H -10.538 -17.378   4.611 1.00 . A A .  99 ARG HE   1 1 
       25 79046 1 1  99 ARG HG2  H  -9.024 -14.348   5.971 1.00 . A A .  99 ARG HG2  1 1 
       25 79047 1 1  99 ARG HG3  H  -8.998 -15.340   4.524 1.00 . A A .  99 ARG HG3  1 1 
       25 79048 1 1  99 ARG HH11 H -13.326 -15.370   5.370 1.00 . A A .  99 ARG HH11 1 1 
       25 79049 1 1  99 ARG HH12 H -14.366 -16.251   4.284 1.00 . A A .  99 ARG HH12 1 1 
       25 79050 1 1  99 ARG HH21 H -11.997 -18.683   3.586 1.00 . A A .  99 ARG HH21 1 1 
       25 79051 1 1  99 ARG HH22 H -13.610 -18.121   3.290 1.00 . A A .  99 ARG HH22 1 1 
       25 79052 1 1  99 ARG N    N  -8.124 -15.124   8.388 1.00 . A A .  99 ARG N    1 1 
       25 79053 1 1  99 ARG NE   N -11.245 -16.710   4.910 1.00 . A A .  99 ARG NE   1 1 
       25 79054 1 1  99 ARG NH1  N -13.444 -16.091   4.668 1.00 . A A .  99 ARG NH1  1 1 
       25 79055 1 1  99 ARG NH2  N -12.697 -17.957   3.693 1.00 . A A .  99 ARG NH2  1 1 
       25 79056 1 1  99 ARG O    O  -6.573 -17.327   8.861 1.00 . A A .  99 ARG O    1 1 
       25 79057 1 1 100 PRO C    C  -6.528 -20.627   7.864 1.00 . A A . 100 PRO C    1 1 
       25 79058 1 1 100 PRO CA   C  -7.455 -20.000   8.925 1.00 . A A . 100 PRO CA   1 1 
       25 79059 1 1 100 PRO CB   C  -8.536 -20.984   9.383 1.00 . A A . 100 PRO CB   1 1 
       25 79060 1 1 100 PRO CD   C  -9.580 -19.212   8.146 1.00 . A A . 100 PRO CD   1 1 
       25 79061 1 1 100 PRO CG   C  -9.676 -20.719   8.398 1.00 . A A . 100 PRO CG   1 1 
       25 79062 1 1 100 PRO HA   H  -6.853 -19.720   9.790 1.00 . A A . 100 PRO HA   1 1 
       25 79063 1 1 100 PRO HB2  H  -8.200 -22.021   9.349 1.00 . A A . 100 PRO HB2  1 1 
       25 79064 1 1 100 PRO HB3  H  -8.862 -20.723  10.392 1.00 . A A . 100 PRO HB3  1 1 
       25 79065 1 1 100 PRO HD2  H  -9.850 -18.989   7.113 1.00 . A A . 100 PRO HD2  1 1 
       25 79066 1 1 100 PRO HD3  H -10.250 -18.691   8.831 1.00 . A A . 100 PRO HD3  1 1 
       25 79067 1 1 100 PRO HG2  H  -9.491 -21.259   7.469 1.00 . A A . 100 PRO HG2  1 1 
       25 79068 1 1 100 PRO HG3  H -10.644 -20.998   8.816 1.00 . A A . 100 PRO HG3  1 1 
       25 79069 1 1 100 PRO N    N  -8.199 -18.834   8.434 1.00 . A A . 100 PRO N    1 1 
       25 79070 1 1 100 PRO O    O  -6.805 -20.575   6.659 1.00 . A A . 100 PRO O    1 1 
       25 79071 1 1 101 VAL C    C  -3.919 -23.225   8.351 1.00 . A A . 101 VAL C    1 1 
       25 79072 1 1 101 VAL CA   C  -4.506 -22.075   7.510 1.00 . A A . 101 VAL CA   1 1 
       25 79073 1 1 101 VAL CB   C  -3.408 -21.168   6.904 1.00 . A A . 101 VAL CB   1 1 
       25 79074 1 1 101 VAL CG1  C  -2.468 -20.553   7.950 1.00 . A A . 101 VAL CG1  1 1 
       25 79075 1 1 101 VAL CG2  C  -2.566 -21.886   5.843 1.00 . A A . 101 VAL CG2  1 1 
       25 79076 1 1 101 VAL H    H  -5.261 -21.240   9.315 1.00 . A A . 101 VAL H    1 1 
       25 79077 1 1 101 VAL HA   H  -5.061 -22.524   6.685 1.00 . A A . 101 VAL HA   1 1 
       25 79078 1 1 101 VAL HB   H  -3.910 -20.343   6.394 1.00 . A A . 101 VAL HB   1 1 
       25 79079 1 1 101 VAL HG11 H  -1.770 -19.870   7.464 1.00 . A A . 101 VAL HG11 1 1 
       25 79080 1 1 101 VAL HG12 H  -3.042 -19.992   8.687 1.00 . A A . 101 VAL HG12 1 1 
       25 79081 1 1 101 VAL HG13 H  -1.898 -21.331   8.459 1.00 . A A . 101 VAL HG13 1 1 
       25 79082 1 1 101 VAL HG21 H  -3.217 -22.345   5.099 1.00 . A A . 101 VAL HG21 1 1 
       25 79083 1 1 101 VAL HG22 H  -1.917 -21.166   5.344 1.00 . A A . 101 VAL HG22 1 1 
       25 79084 1 1 101 VAL HG23 H  -1.937 -22.651   6.301 1.00 . A A . 101 VAL HG23 1 1 
       25 79085 1 1 101 VAL N    N  -5.445 -21.268   8.319 1.00 . A A . 101 VAL N    1 1 
       25 79086 1 1 101 VAL O    O  -3.857 -23.112   9.579 1.00 . A A . 101 VAL O    1 1 
       25 79087 1 1 102 ARG C    C  -1.852 -26.202   7.493 1.00 . A A . 102 ARG C    1 1 
       25 79088 1 1 102 ARG CA   C  -2.898 -25.506   8.383 1.00 . A A . 102 ARG CA   1 1 
       25 79089 1 1 102 ARG CB   C  -4.031 -26.455   8.828 1.00 . A A . 102 ARG CB   1 1 
       25 79090 1 1 102 ARG CD   C  -4.767 -28.424  10.274 1.00 . A A . 102 ARG CD   1 1 
       25 79091 1 1 102 ARG CG   C  -3.581 -27.590   9.762 1.00 . A A . 102 ARG CG   1 1 
       25 79092 1 1 102 ARG CZ   C  -5.242 -27.862  12.668 1.00 . A A . 102 ARG CZ   1 1 
       25 79093 1 1 102 ARG H    H  -3.646 -24.395   6.714 1.00 . A A . 102 ARG H    1 1 
       25 79094 1 1 102 ARG HA   H  -2.371 -25.159   9.275 1.00 . A A . 102 ARG HA   1 1 
       25 79095 1 1 102 ARG HB2  H  -4.781 -25.866   9.354 1.00 . A A . 102 ARG HB2  1 1 
       25 79096 1 1 102 ARG HB3  H  -4.507 -26.885   7.946 1.00 . A A . 102 ARG HB3  1 1 
       25 79097 1 1 102 ARG HD2  H  -5.449 -28.622   9.444 1.00 . A A . 102 ARG HD2  1 1 
       25 79098 1 1 102 ARG HD3  H  -4.390 -29.391  10.616 1.00 . A A . 102 ARG HD3  1 1 
       25 79099 1 1 102 ARG HE   H  -6.305 -27.195  11.121 1.00 . A A . 102 ARG HE   1 1 
       25 79100 1 1 102 ARG HG2  H  -2.912 -28.253   9.213 1.00 . A A . 102 ARG HG2  1 1 
       25 79101 1 1 102 ARG HG3  H  -3.039 -27.175  10.611 1.00 . A A . 102 ARG HG3  1 1 
       25 79102 1 1 102 ARG HH11 H  -3.485 -28.803  12.447 1.00 . A A . 102 ARG HH11 1 1 
       25 79103 1 1 102 ARG HH12 H  -4.021 -28.568  14.088 1.00 . A A . 102 ARG HH12 1 1 
       25 79104 1 1 102 ARG HH21 H  -6.997 -27.135  13.342 1.00 . A A . 102 ARG HH21 1 1 
       25 79105 1 1 102 ARG HH22 H  -5.805 -27.476  14.561 1.00 . A A . 102 ARG HH22 1 1 
       25 79106 1 1 102 ARG N    N  -3.510 -24.337   7.719 1.00 . A A . 102 ARG N    1 1 
       25 79107 1 1 102 ARG NE   N  -5.513 -27.770  11.375 1.00 . A A . 102 ARG NE   1 1 
       25 79108 1 1 102 ARG NH1  N  -4.149 -28.405  13.099 1.00 . A A . 102 ARG NH1  1 1 
       25 79109 1 1 102 ARG NH2  N  -6.055 -27.417  13.581 1.00 . A A . 102 ARG NH2  1 1 
       25 79110 1 1 102 ARG O    O  -2.019 -26.296   6.270 1.00 . A A . 102 ARG O    1 1 
       25 79111 1 1 103 GLY C    C   1.306 -26.497   6.691 1.00 . A A . 103 GLY C    1 1 
       25 79112 1 1 103 GLY CA   C   0.325 -27.412   7.443 1.00 . A A . 103 GLY CA   1 1 
       25 79113 1 1 103 GLY H    H  -0.725 -26.594   9.115 1.00 . A A . 103 GLY H    1 1 
       25 79114 1 1 103 GLY HA2  H   0.891 -27.961   8.197 1.00 . A A . 103 GLY HA2  1 1 
       25 79115 1 1 103 GLY HA3  H  -0.069 -28.140   6.735 1.00 . A A . 103 GLY HA3  1 1 
       25 79116 1 1 103 GLY N    N  -0.788 -26.719   8.108 1.00 . A A . 103 GLY N    1 1 
       25 79117 1 1 103 GLY O    O   1.073 -25.290   6.542 1.00 . A A . 103 GLY O    1 1 
       25 79118 1 1 104 HIS C    C   3.962 -27.258   4.245 1.00 . A A . 104 HIS C    1 1 
       25 79119 1 1 104 HIS CA   C   3.501 -26.449   5.470 1.00 . A A . 104 HIS CA   1 1 
       25 79120 1 1 104 HIS CB   C   4.662 -26.136   6.436 1.00 . A A . 104 HIS CB   1 1 
       25 79121 1 1 104 HIS CD2  C   6.367 -27.303   7.966 1.00 . A A . 104 HIS CD2  1 1 
       25 79122 1 1 104 HIS CE1  C   6.192 -29.377   7.253 1.00 . A A . 104 HIS CE1  1 1 
       25 79123 1 1 104 HIS CG   C   5.442 -27.323   6.957 1.00 . A A . 104 HIS CG   1 1 
       25 79124 1 1 104 HIS H    H   2.479 -28.095   6.350 1.00 . A A . 104 HIS H    1 1 
       25 79125 1 1 104 HIS HA   H   3.142 -25.496   5.087 1.00 . A A . 104 HIS HA   1 1 
       25 79126 1 1 104 HIS HB2  H   5.364 -25.473   5.933 1.00 . A A . 104 HIS HB2  1 1 
       25 79127 1 1 104 HIS HB3  H   4.266 -25.588   7.291 1.00 . A A . 104 HIS HB3  1 1 
       25 79128 1 1 104 HIS HD1  H   4.788 -28.938   5.734 1.00 . A A . 104 HIS HD1  1 1 
       25 79129 1 1 104 HIS HD2  H   6.671 -26.430   8.525 1.00 . A A . 104 HIS HD2  1 1 
       25 79130 1 1 104 HIS HE1  H   6.333 -30.445   7.131 1.00 . A A . 104 HIS HE1  1 1 
       25 79131 1 1 104 HIS N    N   2.403 -27.094   6.213 1.00 . A A . 104 HIS N    1 1 
       25 79132 1 1 104 HIS ND1  N   5.357 -28.625   6.522 1.00 . A A . 104 HIS ND1  1 1 
       25 79133 1 1 104 HIS NE2  N   6.817 -28.616   8.167 1.00 . A A . 104 HIS NE2  1 1 
       25 79134 1 1 104 HIS O    O   4.611 -26.665   3.353 1.00 . A A . 104 HIS O    1 1 
       25 79135 1 1 104 HIS OXT  O   3.722 -28.488   4.201 1.00 . A A . 104 HIS OXT  1 1 
       25 79136 2 1   1 MET C    C -22.219 -15.893   9.518 1.00 . B B . 105 MET C    1 1 
       25 79137 2 1   1 MET CA   C -22.791 -17.245   9.932 1.00 . B B . 105 MET CA   1 1 
       25 79138 2 1   1 MET CB   C -23.608 -17.100  11.235 1.00 . B B . 105 MET CB   1 1 
       25 79139 2 1   1 MET CE   C -23.788 -20.840  13.157 1.00 . B B . 105 MET CE   1 1 
       25 79140 2 1   1 MET CG   C -24.109 -18.423  11.825 1.00 . B B . 105 MET CG   1 1 
       25 79141 2 1   1 MET H1   H -21.066 -17.917  10.831 1.00 . B B . 105 MET H1   1 1 
       25 79142 2 1   1 MET H2   H -21.135 -18.234   9.218 1.00 . B B . 105 MET H2   1 1 
       25 79143 2 1   1 MET H3   H -22.013 -19.142  10.261 1.00 . B B . 105 MET H3   1 1 
       25 79144 2 1   1 MET HA   H -23.453 -17.597   9.139 1.00 . B B . 105 MET HA   1 1 
       25 79145 2 1   1 MET HB2  H -23.010 -16.597  11.996 1.00 . B B . 105 MET HB2  1 1 
       25 79146 2 1   1 MET HB3  H -24.470 -16.468  11.032 1.00 . B B . 105 MET HB3  1 1 
       25 79147 2 1   1 MET HE1  H -23.150 -21.532  13.709 1.00 . B B . 105 MET HE1  1 1 
       25 79148 2 1   1 MET HE2  H -24.649 -20.577  13.773 1.00 . B B . 105 MET HE2  1 1 
       25 79149 2 1   1 MET HE3  H -24.127 -21.320  12.239 1.00 . B B . 105 MET HE3  1 1 
       25 79150 2 1   1 MET HG2  H -24.929 -18.202  12.509 1.00 . B B . 105 MET HG2  1 1 
       25 79151 2 1   1 MET HG3  H -24.501 -19.047  11.022 1.00 . B B . 105 MET HG3  1 1 
       25 79152 2 1   1 MET N    N -21.676 -18.203  10.074 1.00 . B B . 105 MET N    1 1 
       25 79153 2 1   1 MET O    O -21.533 -15.256  10.315 1.00 . B B . 105 MET O    1 1 
       25 79154 2 1   1 MET SD   S -22.851 -19.345  12.754 1.00 . B B . 105 MET SD   1 1 
       25 79155 2 1   2 GLY C    C -22.187 -12.909   8.274 1.00 . B B . 106 GLY C    1 1 
       25 79156 2 1   2 GLY CA   C -21.757 -14.274   7.709 1.00 . B B . 106 GLY CA   1 1 
       25 79157 2 1   2 GLY H    H -23.060 -15.973   7.669 1.00 . B B . 106 GLY H    1 1 
       25 79158 2 1   2 GLY HA2  H -20.681 -14.377   7.856 1.00 . B B . 106 GLY HA2  1 1 
       25 79159 2 1   2 GLY HA3  H -21.947 -14.261   6.638 1.00 . B B . 106 GLY HA3  1 1 
       25 79160 2 1   2 GLY N    N -22.440 -15.447   8.279 1.00 . B B . 106 GLY N    1 1 
       25 79161 2 1   2 GLY O    O -21.413 -11.950   8.228 1.00 . B B . 106 GLY O    1 1 
       25 79162 2 1   3 GLN C    C -23.353 -10.985  10.600 1.00 . B B . 107 GLN C    1 1 
       25 79163 2 1   3 GLN CA   C -23.970 -11.543   9.306 1.00 . B B . 107 GLN CA   1 1 
       25 79164 2 1   3 GLN CB   C -25.495 -11.693   9.439 1.00 . B B . 107 GLN CB   1 1 
       25 79165 2 1   3 GLN CD   C -27.435 -12.895  10.541 1.00 . B B . 107 GLN CD   1 1 
       25 79166 2 1   3 GLN CG   C -25.941 -12.599  10.601 1.00 . B B . 107 GLN CG   1 1 
       25 79167 2 1   3 GLN H    H -23.991 -13.629   8.831 1.00 . B B . 107 GLN H    1 1 
       25 79168 2 1   3 GLN HA   H -23.792 -10.801   8.525 1.00 . B B . 107 GLN HA   1 1 
       25 79169 2 1   3 GLN HB2  H -25.946 -10.711   9.578 1.00 . B B . 107 GLN HB2  1 1 
       25 79170 2 1   3 GLN HB3  H -25.870 -12.092   8.500 1.00 . B B . 107 GLN HB3  1 1 
       25 79171 2 1   3 GLN HE21 H -27.265 -13.845   8.777 1.00 . B B . 107 GLN HE21 1 1 
       25 79172 2 1   3 GLN HE22 H -28.901 -13.731   9.442 1.00 . B B . 107 GLN HE22 1 1 
       25 79173 2 1   3 GLN HG2  H -25.396 -13.540  10.576 1.00 . B B . 107 GLN HG2  1 1 
       25 79174 2 1   3 GLN HG3  H -25.719 -12.111  11.549 1.00 . B B . 107 GLN HG3  1 1 
       25 79175 2 1   3 GLN N    N -23.392 -12.811   8.841 1.00 . B B . 107 GLN N    1 1 
       25 79176 2 1   3 GLN NE2  N -27.906 -13.555   9.507 1.00 . B B . 107 GLN NE2  1 1 
       25 79177 2 1   3 GLN O    O -22.725 -11.712  11.384 1.00 . B B . 107 GLN O    1 1 
       25 79178 2 1   3 GLN OE1  O -28.197 -12.536  11.433 1.00 . B B . 107 GLN OE1  1 1 
       25 79179 2 1   4 CYS C    C -22.051  -9.158  12.770 1.00 . B B . 108 CYS C    1 1 
       25 79180 2 1   4 CYS CA   C -23.462  -9.034  12.154 1.00 . B B . 108 CYS CA   1 1 
       25 79181 2 1   4 CYS CB   C -24.584  -9.495  13.104 1.00 . B B . 108 CYS CB   1 1 
       25 79182 2 1   4 CYS H    H -24.132  -9.186  10.140 1.00 . B B . 108 CYS H    1 1 
       25 79183 2 1   4 CYS HA   H -23.612  -7.968  11.978 1.00 . B B . 108 CYS HA   1 1 
       25 79184 2 1   4 CYS HB2  H -24.469 -10.558  13.313 1.00 . B B . 108 CYS HB2  1 1 
       25 79185 2 1   4 CYS HB3  H -24.500  -8.951  14.045 1.00 . B B . 108 CYS HB3  1 1 
       25 79186 2 1   4 CYS HG   H -26.120  -7.860  12.279 1.00 . B B . 108 CYS HG   1 1 
       25 79187 2 1   4 CYS N    N -23.626  -9.704  10.858 1.00 . B B . 108 CYS N    1 1 
       25 79188 2 1   4 CYS O    O -21.915  -9.469  13.955 1.00 . B B . 108 CYS O    1 1 
       25 79189 2 1   4 CYS SG   S -26.231  -9.196  12.390 1.00 . B B . 108 CYS SG   1 1 
       25 79190 2 1   5 ARG C    C -19.198  -7.963  13.400 1.00 . B B . 109 ARG C    1 1 
       25 79191 2 1   5 ARG CA   C -19.586  -9.083  12.422 1.00 . B B . 109 ARG CA   1 1 
       25 79192 2 1   5 ARG CB   C -18.646  -9.121  11.196 1.00 . B B . 109 ARG CB   1 1 
       25 79193 2 1   5 ARG CD   C -18.103 -10.469   9.047 1.00 . B B . 109 ARG CD   1 1 
       25 79194 2 1   5 ARG CG   C -18.766 -10.454  10.435 1.00 . B B . 109 ARG CG   1 1 
       25 79195 2 1   5 ARG CZ   C -15.669 -11.021   9.416 1.00 . B B . 109 ARG CZ   1 1 
       25 79196 2 1   5 ARG H    H -21.167  -8.704  11.011 1.00 . B B . 109 ARG H    1 1 
       25 79197 2 1   5 ARG HA   H -19.476 -10.023  12.964 1.00 . B B . 109 ARG HA   1 1 
       25 79198 2 1   5 ARG HB2  H -18.884  -8.290  10.530 1.00 . B B . 109 ARG HB2  1 1 
       25 79199 2 1   5 ARG HB3  H -17.614  -9.006  11.528 1.00 . B B . 109 ARG HB3  1 1 
       25 79200 2 1   5 ARG HD2  H -18.300 -11.434   8.574 1.00 . B B . 109 ARG HD2  1 1 
       25 79201 2 1   5 ARG HD3  H -18.582  -9.708   8.431 1.00 . B B . 109 ARG HD3  1 1 
       25 79202 2 1   5 ARG HE   H -16.332  -9.388   8.557 1.00 . B B . 109 ARG HE   1 1 
       25 79203 2 1   5 ARG HG2  H -18.338 -11.245  11.049 1.00 . B B . 109 ARG HG2  1 1 
       25 79204 2 1   5 ARG HG3  H -19.821 -10.680  10.281 1.00 . B B . 109 ARG HG3  1 1 
       25 79205 2 1   5 ARG HH11 H -16.799 -12.539  10.074 1.00 . B B . 109 ARG HH11 1 1 
       25 79206 2 1   5 ARG HH12 H -15.079 -12.723  10.327 1.00 . B B . 109 ARG HH12 1 1 
       25 79207 2 1   5 ARG HH21 H -14.322  -9.801   8.643 1.00 . B B . 109 ARG HH21 1 1 
       25 79208 2 1   5 ARG HH22 H -13.697 -11.338   9.241 1.00 . B B . 109 ARG HH22 1 1 
       25 79209 2 1   5 ARG N    N -20.990  -8.968  11.976 1.00 . B B . 109 ARG N    1 1 
       25 79210 2 1   5 ARG NE   N -16.648 -10.215   9.052 1.00 . B B . 109 ARG NE   1 1 
       25 79211 2 1   5 ARG NH1  N -15.859 -12.171   9.992 1.00 . B B . 109 ARG NH1  1 1 
       25 79212 2 1   5 ARG NH2  N -14.448 -10.663   9.169 1.00 . B B . 109 ARG NH2  1 1 
       25 79213 2 1   5 ARG O    O -19.530  -6.799  13.177 1.00 . B B . 109 ARG O    1 1 
       25 79214 2 1   6 SER C    C -16.255  -7.236  15.053 1.00 . B B . 110 SER C    1 1 
       25 79215 2 1   6 SER CA   C -17.758  -7.379  15.360 1.00 . B B . 110 SER CA   1 1 
       25 79216 2 1   6 SER CB   C -18.000  -7.770  16.826 1.00 . B B . 110 SER CB   1 1 
       25 79217 2 1   6 SER H    H -18.212  -9.298  14.539 1.00 . B B . 110 SER H    1 1 
       25 79218 2 1   6 SER HA   H -18.195  -6.389  15.226 1.00 . B B . 110 SER HA   1 1 
       25 79219 2 1   6 SER HB2  H -17.696  -6.945  17.471 1.00 . B B . 110 SER HB2  1 1 
       25 79220 2 1   6 SER HB3  H -19.067  -7.948  16.978 1.00 . B B . 110 SER HB3  1 1 
       25 79221 2 1   6 SER HG   H -17.642  -9.246  18.046 1.00 . B B . 110 SER HG   1 1 
       25 79222 2 1   6 SER N    N -18.442  -8.314  14.444 1.00 . B B . 110 SER N    1 1 
       25 79223 2 1   6 SER O    O -15.570  -6.417  15.677 1.00 . B B . 110 SER O    1 1 
       25 79224 2 1   6 SER OG   O -17.272  -8.930  17.192 1.00 . B B . 110 SER OG   1 1 
       25 79225 2 1   7 ALA C    C -13.925  -6.509  13.227 1.00 . B B . 111 ALA C    1 1 
       25 79226 2 1   7 ALA CA   C -14.386  -7.944  13.543 1.00 . B B . 111 ALA CA   1 1 
       25 79227 2 1   7 ALA CB   C -14.310  -8.870  12.321 1.00 . B B . 111 ALA CB   1 1 
       25 79228 2 1   7 ALA H    H -16.356  -8.711  13.689 1.00 . B B . 111 ALA H    1 1 
       25 79229 2 1   7 ALA HA   H -13.706  -8.350  14.278 1.00 . B B . 111 ALA HA   1 1 
       25 79230 2 1   7 ALA HB1  H -14.496  -9.899  12.629 1.00 . B B . 111 ALA HB1  1 1 
       25 79231 2 1   7 ALA HB2  H -15.060  -8.584  11.586 1.00 . B B . 111 ALA HB2  1 1 
       25 79232 2 1   7 ALA HB3  H -13.317  -8.812  11.872 1.00 . B B . 111 ALA HB3  1 1 
       25 79233 2 1   7 ALA N    N -15.750  -7.998  14.071 1.00 . B B . 111 ALA N    1 1 
       25 79234 2 1   7 ALA O    O -14.538  -5.803  12.422 1.00 . B B . 111 ALA O    1 1 
       25 79235 2 1   8 ASN C    C -11.663  -4.406  12.381 1.00 . B B . 112 ASN C    1 1 
       25 79236 2 1   8 ASN CA   C -12.348  -4.688  13.733 1.00 . B B . 112 ASN CA   1 1 
       25 79237 2 1   8 ASN CB   C -11.474  -4.328  14.950 1.00 . B B . 112 ASN CB   1 1 
       25 79238 2 1   8 ASN CG   C -11.613  -2.860  15.321 1.00 . B B . 112 ASN CG   1 1 
       25 79239 2 1   8 ASN H    H -12.338  -6.693  14.478 1.00 . B B . 112 ASN H    1 1 
       25 79240 2 1   8 ASN HA   H -13.223  -4.033  13.768 1.00 . B B . 112 ASN HA   1 1 
       25 79241 2 1   8 ASN HB2  H -11.785  -4.913  15.816 1.00 . B B . 112 ASN HB2  1 1 
       25 79242 2 1   8 ASN HB3  H -10.431  -4.557  14.742 1.00 . B B . 112 ASN HB3  1 1 
       25 79243 2 1   8 ASN HD21 H -10.987  -2.231  13.520 1.00 . B B . 112 ASN HD21 1 1 
       25 79244 2 1   8 ASN HD22 H -11.524  -0.997  14.654 1.00 . B B . 112 ASN HD22 1 1 
       25 79245 2 1   8 ASN N    N -12.831  -6.065  13.849 1.00 . B B . 112 ASN N    1 1 
       25 79246 2 1   8 ASN ND2  N -11.264  -1.945  14.452 1.00 . B B . 112 ASN ND2  1 1 
       25 79247 2 1   8 ASN O    O -11.575  -3.245  11.994 1.00 . B B . 112 ASN O    1 1 
       25 79248 2 1   8 ASN OD1  O -12.096  -2.507  16.385 1.00 . B B . 112 ASN OD1  1 1 
       25 79249 2 1   9 ALA C    C -11.998  -4.737   9.324 1.00 . B B . 113 ALA C    1 1 
       25 79250 2 1   9 ALA CA   C -10.848  -5.244  10.217 1.00 . B B . 113 ALA CA   1 1 
       25 79251 2 1   9 ALA CB   C -10.268  -6.565   9.696 1.00 . B B . 113 ALA CB   1 1 
       25 79252 2 1   9 ALA H    H -11.265  -6.362  11.989 1.00 . B B . 113 ALA H    1 1 
       25 79253 2 1   9 ALA HA   H -10.057  -4.492  10.190 1.00 . B B . 113 ALA HA   1 1 
       25 79254 2 1   9 ALA HB1  H  -9.950  -6.440   8.660 1.00 . B B . 113 ALA HB1  1 1 
       25 79255 2 1   9 ALA HB2  H  -9.402  -6.850  10.293 1.00 . B B . 113 ALA HB2  1 1 
       25 79256 2 1   9 ALA HB3  H -11.021  -7.353   9.748 1.00 . B B . 113 ALA HB3  1 1 
       25 79257 2 1   9 ALA N    N -11.279  -5.425  11.606 1.00 . B B . 113 ALA N    1 1 
       25 79258 2 1   9 ALA O    O -11.749  -4.108   8.302 1.00 . B B . 113 ALA O    1 1 
       25 79259 2 1  10 GLU C    C -14.675  -2.901   9.422 1.00 . B B . 114 GLU C    1 1 
       25 79260 2 1  10 GLU CA   C -14.436  -4.375   9.059 1.00 . B B . 114 GLU CA   1 1 
       25 79261 2 1  10 GLU CB   C -15.697  -5.197   9.386 1.00 . B B . 114 GLU CB   1 1 
       25 79262 2 1  10 GLU CD   C -15.228  -7.192   7.840 1.00 . B B . 114 GLU CD   1 1 
       25 79263 2 1  10 GLU CG   C -15.544  -6.721   9.267 1.00 . B B . 114 GLU CG   1 1 
       25 79264 2 1  10 GLU H    H -13.415  -5.476  10.576 1.00 . B B . 114 GLU H    1 1 
       25 79265 2 1  10 GLU HA   H -14.271  -4.398   7.988 1.00 . B B . 114 GLU HA   1 1 
       25 79266 2 1  10 GLU HB2  H -15.993  -4.977  10.406 1.00 . B B . 114 GLU HB2  1 1 
       25 79267 2 1  10 GLU HB3  H -16.511  -4.870   8.737 1.00 . B B . 114 GLU HB3  1 1 
       25 79268 2 1  10 GLU HG2  H -14.769  -7.069   9.963 1.00 . B B . 114 GLU HG2  1 1 
       25 79269 2 1  10 GLU HG3  H -16.476  -7.186   9.595 1.00 . B B . 114 GLU HG3  1 1 
       25 79270 2 1  10 GLU N    N -13.258  -4.947   9.728 1.00 . B B . 114 GLU N    1 1 
       25 79271 2 1  10 GLU O    O -15.408  -2.203   8.725 1.00 . B B . 114 GLU O    1 1 
       25 79272 2 1  10 GLU OE1  O -15.261  -6.392   6.876 1.00 . B B . 114 GLU OE1  1 1 
       25 79273 2 1  10 GLU OE2  O -14.924  -8.397   7.682 1.00 . B B . 114 GLU OE2  1 1 
       25 79274 2 1  11 ASP C    C -12.837  -0.250  10.515 1.00 . B B . 115 ASP C    1 1 
       25 79275 2 1  11 ASP CA   C -14.090  -1.030  10.965 1.00 . B B . 115 ASP CA   1 1 
       25 79276 2 1  11 ASP CB   C -14.260  -1.058  12.497 1.00 . B B . 115 ASP CB   1 1 
       25 79277 2 1  11 ASP CG   C -14.384   0.314  13.167 1.00 . B B . 115 ASP CG   1 1 
       25 79278 2 1  11 ASP H    H -13.451  -3.067  10.986 1.00 . B B . 115 ASP H    1 1 
       25 79279 2 1  11 ASP HA   H -14.956  -0.524  10.537 1.00 . B B . 115 ASP HA   1 1 
       25 79280 2 1  11 ASP HB2  H -15.160  -1.627  12.735 1.00 . B B . 115 ASP HB2  1 1 
       25 79281 2 1  11 ASP HB3  H -13.416  -1.587  12.933 1.00 . B B . 115 ASP HB3  1 1 
       25 79282 2 1  11 ASP N    N -14.058  -2.424  10.500 1.00 . B B . 115 ASP N    1 1 
       25 79283 2 1  11 ASP O    O -12.930   0.947  10.247 1.00 . B B . 115 ASP O    1 1 
       25 79284 2 1  11 ASP OD1  O -15.047   1.212  12.591 1.00 . B B . 115 ASP OD1  1 1 
       25 79285 2 1  11 ASP OD2  O -13.900   0.459  14.318 1.00 . B B . 115 ASP OD2  1 1 
       25 79286 2 1  12 ALA C    C  -9.963   0.725  10.991 1.00 . B B . 116 ALA C    1 1 
       25 79287 2 1  12 ALA CA   C -10.356  -0.445  10.072 1.00 . B B . 116 ALA CA   1 1 
       25 79288 2 1  12 ALA CB   C -10.249  -0.139   8.573 1.00 . B B . 116 ALA CB   1 1 
       25 79289 2 1  12 ALA H    H -11.751  -1.931  10.607 1.00 . B B . 116 ALA H    1 1 
       25 79290 2 1  12 ALA HA   H  -9.659  -1.258  10.274 1.00 . B B . 116 ALA HA   1 1 
       25 79291 2 1  12 ALA HB1  H -10.496  -1.031   7.995 1.00 . B B . 116 ALA HB1  1 1 
       25 79292 2 1  12 ALA HB2  H -10.929   0.669   8.301 1.00 . B B . 116 ALA HB2  1 1 
       25 79293 2 1  12 ALA HB3  H  -9.230   0.163   8.346 1.00 . B B . 116 ALA HB3  1 1 
       25 79294 2 1  12 ALA N    N -11.699  -0.947  10.375 1.00 . B B . 116 ALA N    1 1 
       25 79295 2 1  12 ALA O    O -10.259   1.884  10.693 1.00 . B B . 116 ALA O    1 1 
       25 79296 2 1  13 GLN C    C  -8.329   1.020  14.418 1.00 . B B . 117 GLN C    1 1 
       25 79297 2 1  13 GLN CA   C  -9.294   1.383  13.275 1.00 . B B . 117 GLN CA   1 1 
       25 79298 2 1  13 GLN CB   C -10.709   1.576  13.892 1.00 . B B . 117 GLN CB   1 1 
       25 79299 2 1  13 GLN CD   C -10.593   4.122  13.511 1.00 . B B . 117 GLN CD   1 1 
       25 79300 2 1  13 GLN CG   C -11.456   2.859  13.479 1.00 . B B . 117 GLN CG   1 1 
       25 79301 2 1  13 GLN H    H  -8.891  -0.472  12.231 1.00 . B B . 117 GLN H    1 1 
       25 79302 2 1  13 GLN HA   H  -8.931   2.330  12.876 1.00 . B B . 117 GLN HA   1 1 
       25 79303 2 1  13 GLN HB2  H -11.336   0.722  13.638 1.00 . B B . 117 GLN HB2  1 1 
       25 79304 2 1  13 GLN HB3  H -10.642   1.583  14.979 1.00 . B B . 117 GLN HB3  1 1 
       25 79305 2 1  13 GLN HE21 H -11.132   4.656  11.635 1.00 . B B . 117 GLN HE21 1 1 
       25 79306 2 1  13 GLN HE22 H  -9.896   5.650  12.418 1.00 . B B . 117 GLN HE22 1 1 
       25 79307 2 1  13 GLN HG2  H -11.863   2.719  12.481 1.00 . B B . 117 GLN HG2  1 1 
       25 79308 2 1  13 GLN HG3  H -12.306   3.005  14.146 1.00 . B B . 117 GLN HG3  1 1 
       25 79309 2 1  13 GLN N    N  -9.369   0.426  12.157 1.00 . B B . 117 GLN N    1 1 
       25 79310 2 1  13 GLN NE2  N -10.564   4.883  12.443 1.00 . B B . 117 GLN NE2  1 1 
       25 79311 2 1  13 GLN O    O  -8.072   1.888  15.253 1.00 . B B . 117 GLN O    1 1 
       25 79312 2 1  13 GLN OE1  O  -9.889   4.416  14.474 1.00 . B B . 117 GLN OE1  1 1 
       25 79313 2 1  14 GLU C    C  -5.626   0.116  15.776 1.00 . B B . 118 GLU C    1 1 
       25 79314 2 1  14 GLU CA   C  -6.993  -0.580  15.715 1.00 . B B . 118 GLU CA   1 1 
       25 79315 2 1  14 GLU CB   C  -6.788  -2.095  15.795 1.00 . B B . 118 GLU CB   1 1 
       25 79316 2 1  14 GLU CD   C  -7.789  -4.292  16.407 1.00 . B B . 118 GLU CD   1 1 
       25 79317 2 1  14 GLU CG   C  -8.094  -2.846  16.032 1.00 . B B . 118 GLU CG   1 1 
       25 79318 2 1  14 GLU H    H  -7.973  -0.906  13.815 1.00 . B B . 118 GLU H    1 1 
       25 79319 2 1  14 GLU HA   H  -7.523  -0.263  16.611 1.00 . B B . 118 GLU HA   1 1 
       25 79320 2 1  14 GLU HB2  H  -6.326  -2.456  14.877 1.00 . B B . 118 GLU HB2  1 1 
       25 79321 2 1  14 GLU HB3  H  -6.116  -2.308  16.628 1.00 . B B . 118 GLU HB3  1 1 
       25 79322 2 1  14 GLU HG2  H  -8.655  -2.369  16.840 1.00 . B B . 118 GLU HG2  1 1 
       25 79323 2 1  14 GLU HG3  H  -8.695  -2.815  15.122 1.00 . B B . 118 GLU HG3  1 1 
       25 79324 2 1  14 GLU N    N  -7.802  -0.206  14.529 1.00 . B B . 118 GLU N    1 1 
       25 79325 2 1  14 GLU O    O  -5.004   0.218  16.834 1.00 . B B . 118 GLU O    1 1 
       25 79326 2 1  14 GLU OE1  O  -7.637  -4.579  17.620 1.00 . B B . 118 GLU OE1  1 1 
       25 79327 2 1  14 GLU OE2  O  -7.707  -5.143  15.487 1.00 . B B . 118 GLU OE2  1 1 
       25 79328 2 1  15 PHE C    C  -4.074   2.789  14.150 1.00 . B B . 119 PHE C    1 1 
       25 79329 2 1  15 PHE CA   C  -3.908   1.269  14.378 1.00 . B B . 119 PHE CA   1 1 
       25 79330 2 1  15 PHE CB   C  -3.216   0.539  13.214 1.00 . B B . 119 PHE CB   1 1 
       25 79331 2 1  15 PHE CD1  C  -4.362  -1.711  12.898 1.00 . B B . 119 PHE CD1  1 1 
       25 79332 2 1  15 PHE CD2  C  -2.049  -1.688  13.636 1.00 . B B . 119 PHE CD2  1 1 
       25 79333 2 1  15 PHE CE1  C  -4.365  -3.115  12.968 1.00 . B B . 119 PHE CE1  1 1 
       25 79334 2 1  15 PHE CE2  C  -2.050  -3.093  13.695 1.00 . B B . 119 PHE CE2  1 1 
       25 79335 2 1  15 PHE CG   C  -3.211  -0.985  13.263 1.00 . B B . 119 PHE CG   1 1 
       25 79336 2 1  15 PHE CZ   C  -3.211  -3.808  13.367 1.00 . B B . 119 PHE CZ   1 1 
       25 79337 2 1  15 PHE H    H  -5.850   0.559  13.863 1.00 . B B . 119 PHE H    1 1 
       25 79338 2 1  15 PHE HA   H  -3.278   1.143  15.258 1.00 . B B . 119 PHE HA   1 1 
       25 79339 2 1  15 PHE HB2  H  -3.698   0.836  12.287 1.00 . B B . 119 PHE HB2  1 1 
       25 79340 2 1  15 PHE HB3  H  -2.186   0.876  13.187 1.00 . B B . 119 PHE HB3  1 1 
       25 79341 2 1  15 PHE HD1  H  -5.250  -1.187  12.570 1.00 . B B . 119 PHE HD1  1 1 
       25 79342 2 1  15 PHE HD2  H  -1.141  -1.151  13.861 1.00 . B B . 119 PHE HD2  1 1 
       25 79343 2 1  15 PHE HE1  H  -5.257  -3.668  12.716 1.00 . B B . 119 PHE HE1  1 1 
       25 79344 2 1  15 PHE HE2  H  -1.159  -3.627  13.993 1.00 . B B . 119 PHE HE2  1 1 
       25 79345 2 1  15 PHE HZ   H  -3.214  -4.890  13.410 1.00 . B B . 119 PHE HZ   1 1 
       25 79346 2 1  15 PHE N    N  -5.202   0.641  14.635 1.00 . B B . 119 PHE N    1 1 
       25 79347 2 1  15 PHE O    O  -5.196   3.260  13.932 1.00 . B B . 119 PHE O    1 1 
       25 79348 2 1  16 SER C    C  -3.495   5.315  12.514 1.00 . B B . 120 SER C    1 1 
       25 79349 2 1  16 SER CA   C  -3.019   5.034  13.952 1.00 . B B . 120 SER CA   1 1 
       25 79350 2 1  16 SER CB   C  -1.620   5.631  14.157 1.00 . B B . 120 SER CB   1 1 
       25 79351 2 1  16 SER H    H  -2.086   3.159  14.387 1.00 . B B . 120 SER H    1 1 
       25 79352 2 1  16 SER HA   H  -3.707   5.521  14.644 1.00 . B B . 120 SER HA   1 1 
       25 79353 2 1  16 SER HB2  H  -0.945   5.238  13.396 1.00 . B B . 120 SER HB2  1 1 
       25 79354 2 1  16 SER HB3  H  -1.665   6.716  14.058 1.00 . B B . 120 SER HB3  1 1 
       25 79355 2 1  16 SER HG   H  -0.911   6.127  15.920 1.00 . B B . 120 SER HG   1 1 
       25 79356 2 1  16 SER N    N  -2.996   3.579  14.233 1.00 . B B . 120 SER N    1 1 
       25 79357 2 1  16 SER O    O  -3.445   4.411  11.681 1.00 . B B . 120 SER O    1 1 
       25 79358 2 1  16 SER OG   O  -1.115   5.296  15.436 1.00 . B B . 120 SER OG   1 1 
       25 79359 2 1  17 ASP C    C  -3.945   6.322   9.652 1.00 . B B . 121 ASP C    1 1 
       25 79360 2 1  17 ASP CA   C  -4.663   6.835  10.918 1.00 . B B . 121 ASP CA   1 1 
       25 79361 2 1  17 ASP CB   C  -4.932   8.345  10.751 1.00 . B B . 121 ASP CB   1 1 
       25 79362 2 1  17 ASP CG   C  -5.854   8.933  11.825 1.00 . B B . 121 ASP CG   1 1 
       25 79363 2 1  17 ASP H    H  -3.856   7.282  12.867 1.00 . B B . 121 ASP H    1 1 
       25 79364 2 1  17 ASP HA   H  -5.632   6.340  10.956 1.00 . B B . 121 ASP HA   1 1 
       25 79365 2 1  17 ASP HB2  H  -3.988   8.886  10.714 1.00 . B B . 121 ASP HB2  1 1 
       25 79366 2 1  17 ASP HB3  H  -5.416   8.496   9.786 1.00 . B B . 121 ASP HB3  1 1 
       25 79367 2 1  17 ASP N    N  -3.940   6.538  12.181 1.00 . B B . 121 ASP N    1 1 
       25 79368 2 1  17 ASP O    O  -4.587   5.818   8.735 1.00 . B B . 121 ASP O    1 1 
       25 79369 2 1  17 ASP OD1  O  -7.092   8.779  11.701 1.00 . B B . 121 ASP OD1  1 1 
       25 79370 2 1  17 ASP OD2  O  -5.363   9.527  12.815 1.00 . B B . 121 ASP OD2  1 1 
       25 79371 2 1  18 VAL C    C  -1.595   4.362   8.492 1.00 . B B . 122 VAL C    1 1 
       25 79372 2 1  18 VAL CA   C  -1.754   5.885   8.538 1.00 . B B . 122 VAL CA   1 1 
       25 79373 2 1  18 VAL CB   C  -0.380   6.588   8.642 1.00 . B B . 122 VAL CB   1 1 
       25 79374 2 1  18 VAL CG1  C   0.329   6.342   9.982 1.00 . B B . 122 VAL CG1  1 1 
       25 79375 2 1  18 VAL CG2  C   0.615   6.201   7.545 1.00 . B B . 122 VAL CG2  1 1 
       25 79376 2 1  18 VAL H    H  -2.164   6.786  10.439 1.00 . B B . 122 VAL H    1 1 
       25 79377 2 1  18 VAL HA   H  -2.231   6.158   7.592 1.00 . B B . 122 VAL HA   1 1 
       25 79378 2 1  18 VAL HB   H  -0.555   7.660   8.562 1.00 . B B . 122 VAL HB   1 1 
       25 79379 2 1  18 VAL HG11 H  -0.260   6.735  10.809 1.00 . B B . 122 VAL HG11 1 1 
       25 79380 2 1  18 VAL HG12 H   0.520   5.280  10.137 1.00 . B B . 122 VAL HG12 1 1 
       25 79381 2 1  18 VAL HG13 H   1.286   6.857   9.973 1.00 . B B . 122 VAL HG13 1 1 
       25 79382 2 1  18 VAL HG21 H   0.176   6.391   6.568 1.00 . B B . 122 VAL HG21 1 1 
       25 79383 2 1  18 VAL HG22 H   1.524   6.793   7.662 1.00 . B B . 122 VAL HG22 1 1 
       25 79384 2 1  18 VAL HG23 H   0.880   5.147   7.623 1.00 . B B . 122 VAL HG23 1 1 
       25 79385 2 1  18 VAL N    N  -2.610   6.372   9.634 1.00 . B B . 122 VAL N    1 1 
       25 79386 2 1  18 VAL O    O  -1.520   3.790   7.410 1.00 . B B . 122 VAL O    1 1 
       25 79387 2 1  19 GLU C    C  -2.796   1.519   9.555 1.00 . B B . 123 GLU C    1 1 
       25 79388 2 1  19 GLU CA   C  -1.423   2.213   9.688 1.00 . B B . 123 GLU CA   1 1 
       25 79389 2 1  19 GLU CB   C  -0.579   1.824  10.913 1.00 . B B . 123 GLU CB   1 1 
       25 79390 2 1  19 GLU CD   C   0.969   0.048  11.931 1.00 . B B . 123 GLU CD   1 1 
       25 79391 2 1  19 GLU CG   C  -0.170   0.339  10.934 1.00 . B B . 123 GLU CG   1 1 
       25 79392 2 1  19 GLU H    H  -1.724   4.174  10.500 1.00 . B B . 123 GLU H    1 1 
       25 79393 2 1  19 GLU HA   H  -0.839   1.903   8.824 1.00 . B B . 123 GLU HA   1 1 
       25 79394 2 1  19 GLU HB2  H   0.330   2.422  10.886 1.00 . B B . 123 GLU HB2  1 1 
       25 79395 2 1  19 GLU HB3  H  -1.117   2.094  11.817 1.00 . B B . 123 GLU HB3  1 1 
       25 79396 2 1  19 GLU HG2  H  -1.041  -0.269  11.180 1.00 . B B . 123 GLU HG2  1 1 
       25 79397 2 1  19 GLU HG3  H   0.157   0.057   9.929 1.00 . B B . 123 GLU HG3  1 1 
       25 79398 2 1  19 GLU N    N  -1.554   3.676   9.636 1.00 . B B . 123 GLU N    1 1 
       25 79399 2 1  19 GLU O    O  -2.922   0.496   8.880 1.00 . B B . 123 GLU O    1 1 
       25 79400 2 1  19 GLU OE1  O   0.782   0.303  13.149 1.00 . B B . 123 GLU OE1  1 1 
       25 79401 2 1  19 GLU OE2  O   2.040  -0.435  11.486 1.00 . B B . 123 GLU OE2  1 1 
       25 79402 2 1  20 ARG C    C  -5.683   2.056   8.334 1.00 . B B . 124 ARG C    1 1 
       25 79403 2 1  20 ARG CA   C  -5.258   1.712   9.757 1.00 . B B . 124 ARG CA   1 1 
       25 79404 2 1  20 ARG CB   C  -6.253   2.208  10.812 1.00 . B B . 124 ARG CB   1 1 
       25 79405 2 1  20 ARG CD   C  -7.931   3.935   9.939 1.00 . B B . 124 ARG CD   1 1 
       25 79406 2 1  20 ARG CG   C  -6.619   3.692  10.705 1.00 . B B . 124 ARG CG   1 1 
       25 79407 2 1  20 ARG CZ   C  -8.411   5.844   8.376 1.00 . B B . 124 ARG CZ   1 1 
       25 79408 2 1  20 ARG H    H  -3.732   2.986  10.598 1.00 . B B . 124 ARG H    1 1 
       25 79409 2 1  20 ARG HA   H  -5.283   0.626   9.822 1.00 . B B . 124 ARG HA   1 1 
       25 79410 2 1  20 ARG HB2  H  -7.160   1.611  10.739 1.00 . B B . 124 ARG HB2  1 1 
       25 79411 2 1  20 ARG HB3  H  -5.819   2.020  11.790 1.00 . B B . 124 ARG HB3  1 1 
       25 79412 2 1  20 ARG HD2  H  -7.965   3.302   9.053 1.00 . B B . 124 ARG HD2  1 1 
       25 79413 2 1  20 ARG HD3  H  -8.749   3.650  10.593 1.00 . B B . 124 ARG HD3  1 1 
       25 79414 2 1  20 ARG HE   H  -8.126   6.008  10.345 1.00 . B B . 124 ARG HE   1 1 
       25 79415 2 1  20 ARG HG2  H  -6.728   4.066  11.718 1.00 . B B . 124 ARG HG2  1 1 
       25 79416 2 1  20 ARG HG3  H  -5.806   4.224  10.227 1.00 . B B . 124 ARG HG3  1 1 
       25 79417 2 1  20 ARG HH11 H  -8.574   4.103   7.359 1.00 . B B . 124 ARG HH11 1 1 
       25 79418 2 1  20 ARG HH12 H  -8.582   5.560   6.395 1.00 . B B . 124 ARG HH12 1 1 
       25 79419 2 1  20 ARG HH21 H  -8.593   7.772   8.987 1.00 . B B . 124 ARG HH21 1 1 
       25 79420 2 1  20 ARG HH22 H  -8.975   7.446   7.327 1.00 . B B . 124 ARG HH22 1 1 
       25 79421 2 1  20 ARG N    N  -3.878   2.141  10.052 1.00 . B B . 124 ARG N    1 1 
       25 79422 2 1  20 ARG NE   N  -8.132   5.349   9.573 1.00 . B B . 124 ARG NE   1 1 
       25 79423 2 1  20 ARG NH1  N  -8.539   5.108   7.307 1.00 . B B . 124 ARG NH1  1 1 
       25 79424 2 1  20 ARG NH2  N  -8.605   7.119   8.212 1.00 . B B . 124 ARG NH2  1 1 
       25 79425 2 1  20 ARG O    O  -6.601   1.425   7.816 1.00 . B B . 124 ARG O    1 1 
       25 79426 2 1  21 ALA C    C  -4.780   1.836   5.476 1.00 . B B . 125 ALA C    1 1 
       25 79427 2 1  21 ALA CA   C  -5.146   3.143   6.214 1.00 . B B . 125 ALA CA   1 1 
       25 79428 2 1  21 ALA CB   C  -4.332   4.334   5.704 1.00 . B B . 125 ALA CB   1 1 
       25 79429 2 1  21 ALA H    H  -4.356   3.575   8.166 1.00 . B B . 125 ALA H    1 1 
       25 79430 2 1  21 ALA HA   H  -6.185   3.382   6.007 1.00 . B B . 125 ALA HA   1 1 
       25 79431 2 1  21 ALA HB1  H  -3.271   4.095   5.701 1.00 . B B . 125 ALA HB1  1 1 
       25 79432 2 1  21 ALA HB2  H  -4.644   4.557   4.684 1.00 . B B . 125 ALA HB2  1 1 
       25 79433 2 1  21 ALA HB3  H  -4.518   5.217   6.311 1.00 . B B . 125 ALA HB3  1 1 
       25 79434 2 1  21 ALA N    N  -5.005   2.987   7.661 1.00 . B B . 125 ALA N    1 1 
       25 79435 2 1  21 ALA O    O  -5.453   1.485   4.504 1.00 . B B . 125 ALA O    1 1 
       25 79436 2 1  22 ILE C    C  -4.557  -1.255   5.611 1.00 . B B . 126 ILE C    1 1 
       25 79437 2 1  22 ILE CA   C  -3.428  -0.233   5.381 1.00 . B B . 126 ILE CA   1 1 
       25 79438 2 1  22 ILE CB   C  -2.030  -0.771   5.823 1.00 . B B . 126 ILE CB   1 1 
       25 79439 2 1  22 ILE CD1  C  -0.779   1.386   5.151 1.00 . B B . 126 ILE CD1  1 1 
       25 79440 2 1  22 ILE CG1  C  -0.939   0.261   6.156 1.00 . B B . 126 ILE CG1  1 1 
       25 79441 2 1  22 ILE CG2  C  -1.517  -1.758   4.757 1.00 . B B . 126 ILE CG2  1 1 
       25 79442 2 1  22 ILE H    H  -3.319   1.349   6.820 1.00 . B B . 126 ILE H    1 1 
       25 79443 2 1  22 ILE HA   H  -3.357  -0.055   4.305 1.00 . B B . 126 ILE HA   1 1 
       25 79444 2 1  22 ILE HB   H  -2.109  -1.336   6.739 1.00 . B B . 126 ILE HB   1 1 
       25 79445 2 1  22 ILE HD11 H  -1.580   2.108   5.289 1.00 . B B . 126 ILE HD11 1 1 
       25 79446 2 1  22 ILE HD12 H   0.172   1.890   5.325 1.00 . B B . 126 ILE HD12 1 1 
       25 79447 2 1  22 ILE HD13 H  -0.817   0.979   4.144 1.00 . B B . 126 ILE HD13 1 1 
       25 79448 2 1  22 ILE HG12 H  -1.164   0.711   7.115 1.00 . B B . 126 ILE HG12 1 1 
       25 79449 2 1  22 ILE HG13 H   0.014  -0.256   6.271 1.00 . B B . 126 ILE HG13 1 1 
       25 79450 2 1  22 ILE HG21 H  -1.374  -1.254   3.800 1.00 . B B . 126 ILE HG21 1 1 
       25 79451 2 1  22 ILE HG22 H  -0.568  -2.192   5.074 1.00 . B B . 126 ILE HG22 1 1 
       25 79452 2 1  22 ILE HG23 H  -2.232  -2.572   4.625 1.00 . B B . 126 ILE HG23 1 1 
       25 79453 2 1  22 ILE N    N  -3.805   1.056   5.982 1.00 . B B . 126 ILE N    1 1 
       25 79454 2 1  22 ILE O    O  -4.956  -1.925   4.664 1.00 . B B . 126 ILE O    1 1 
       25 79455 2 1  23 GLU C    C  -7.543  -1.661   6.092 1.00 . B B . 127 GLU C    1 1 
       25 79456 2 1  23 GLU CA   C  -6.415  -2.072   7.053 1.00 . B B . 127 GLU CA   1 1 
       25 79457 2 1  23 GLU CB   C  -6.980  -1.931   8.497 1.00 . B B . 127 GLU CB   1 1 
       25 79458 2 1  23 GLU CD   C  -7.146  -2.831  10.904 1.00 . B B . 127 GLU CD   1 1 
       25 79459 2 1  23 GLU CG   C  -6.284  -2.720   9.618 1.00 . B B . 127 GLU CG   1 1 
       25 79460 2 1  23 GLU H    H  -4.813  -0.671   7.518 1.00 . B B . 127 GLU H    1 1 
       25 79461 2 1  23 GLU HA   H  -6.214  -3.123   6.847 1.00 . B B . 127 GLU HA   1 1 
       25 79462 2 1  23 GLU HB2  H  -7.010  -0.881   8.780 1.00 . B B . 127 GLU HB2  1 1 
       25 79463 2 1  23 GLU HB3  H  -8.010  -2.287   8.474 1.00 . B B . 127 GLU HB3  1 1 
       25 79464 2 1  23 GLU HG2  H  -6.075  -3.723   9.241 1.00 . B B . 127 GLU HG2  1 1 
       25 79465 2 1  23 GLU HG3  H  -5.334  -2.236   9.851 1.00 . B B . 127 GLU HG3  1 1 
       25 79466 2 1  23 GLU N    N  -5.177  -1.285   6.804 1.00 . B B . 127 GLU N    1 1 
       25 79467 2 1  23 GLU O    O  -8.209  -2.514   5.504 1.00 . B B . 127 GLU O    1 1 
       25 79468 2 1  23 GLU OE1  O  -7.568  -1.786  11.466 1.00 . B B . 127 GLU OE1  1 1 
       25 79469 2 1  23 GLU OE2  O  -7.373  -3.983  11.361 1.00 . B B . 127 GLU OE2  1 1 
       25 79470 2 1  24 THR C    C  -8.778  -0.135   3.683 1.00 . B B . 128 THR C    1 1 
       25 79471 2 1  24 THR CA   C  -8.877   0.214   5.163 1.00 . B B . 128 THR CA   1 1 
       25 79472 2 1  24 THR CB   C  -8.934   1.754   5.287 1.00 . B B . 128 THR CB   1 1 
       25 79473 2 1  24 THR CG2  C -10.214   2.341   4.692 1.00 . B B . 128 THR CG2  1 1 
       25 79474 2 1  24 THR H    H  -7.058   0.277   6.316 1.00 . B B . 128 THR H    1 1 
       25 79475 2 1  24 THR HA   H  -9.800  -0.231   5.546 1.00 . B B . 128 THR HA   1 1 
       25 79476 2 1  24 THR HB   H  -8.080   2.180   4.760 1.00 . B B . 128 THR HB   1 1 
       25 79477 2 1  24 THR HG1  H  -8.112   1.749   7.051 1.00 . B B . 128 THR HG1  1 1 
       25 79478 2 1  24 THR HG21 H -11.086   1.901   5.175 1.00 . B B . 128 THR HG21 1 1 
       25 79479 2 1  24 THR HG22 H -10.265   2.144   3.619 1.00 . B B . 128 THR HG22 1 1 
       25 79480 2 1  24 THR HG23 H -10.228   3.421   4.843 1.00 . B B . 128 THR HG23 1 1 
       25 79481 2 1  24 THR N    N  -7.737  -0.351   5.905 1.00 . B B . 128 THR N    1 1 
       25 79482 2 1  24 THR O    O  -9.791  -0.407   3.035 1.00 . B B . 128 THR O    1 1 
       25 79483 2 1  24 THR OG1  O  -8.870   2.193   6.630 1.00 . B B . 128 THR OG1  1 1 
       25 79484 2 1  25 LEU C    C  -7.286  -2.015   1.529 1.00 . B B . 129 LEU C    1 1 
       25 79485 2 1  25 LEU CA   C  -7.337  -0.499   1.742 1.00 . B B . 129 LEU CA   1 1 
       25 79486 2 1  25 LEU CB   C  -6.185   0.311   1.167 1.00 . B B . 129 LEU CB   1 1 
       25 79487 2 1  25 LEU CD1  C  -4.414  -1.107   0.138 1.00 . B B . 129 LEU CD1  1 1 
       25 79488 2 1  25 LEU CD2  C  -3.840   0.923   1.365 1.00 . B B . 129 LEU CD2  1 1 
       25 79489 2 1  25 LEU CG   C  -4.784  -0.255   1.341 1.00 . B B . 129 LEU CG   1 1 
       25 79490 2 1  25 LEU H    H  -6.760   0.092   3.726 1.00 . B B . 129 LEU H    1 1 
       25 79491 2 1  25 LEU HA   H  -8.174  -0.115   1.175 1.00 . B B . 129 LEU HA   1 1 
       25 79492 2 1  25 LEU HB2  H  -6.376   0.495   0.108 1.00 . B B . 129 LEU HB2  1 1 
       25 79493 2 1  25 LEU HB3  H  -6.209   1.271   1.659 1.00 . B B . 129 LEU HB3  1 1 
       25 79494 2 1  25 LEU HD11 H  -4.518  -0.498  -0.765 1.00 . B B . 129 LEU HD11 1 1 
       25 79495 2 1  25 LEU HD12 H  -5.070  -1.968   0.050 1.00 . B B . 129 LEU HD12 1 1 
       25 79496 2 1  25 LEU HD13 H  -3.385  -1.446   0.240 1.00 . B B . 129 LEU HD13 1 1 
       25 79497 2 1  25 LEU HD21 H  -4.102   1.516   2.238 1.00 . B B . 129 LEU HD21 1 1 
       25 79498 2 1  25 LEU HD22 H  -3.999   1.520   0.468 1.00 . B B . 129 LEU HD22 1 1 
       25 79499 2 1  25 LEU HD23 H  -2.809   0.587   1.439 1.00 . B B . 129 LEU HD23 1 1 
       25 79500 2 1  25 LEU HG   H  -4.701  -0.791   2.282 1.00 . B B . 129 LEU HG   1 1 
       25 79501 2 1  25 LEU N    N  -7.557  -0.151   3.140 1.00 . B B . 129 LEU N    1 1 
       25 79502 2 1  25 LEU O    O  -7.991  -2.515   0.651 1.00 . B B . 129 LEU O    1 1 
       25 79503 2 1  26 ILE C    C  -7.603  -5.008   2.326 1.00 . B B . 130 ILE C    1 1 
       25 79504 2 1  26 ILE CA   C  -6.310  -4.203   2.171 1.00 . B B . 130 ILE CA   1 1 
       25 79505 2 1  26 ILE CB   C  -5.170  -4.712   3.088 1.00 . B B . 130 ILE CB   1 1 
       25 79506 2 1  26 ILE CD1  C  -3.635  -5.615   1.213 1.00 . B B . 130 ILE CD1  1 1 
       25 79507 2 1  26 ILE CG1  C  -4.432  -5.926   2.489 1.00 . B B . 130 ILE CG1  1 1 
       25 79508 2 1  26 ILE CG2  C  -5.654  -5.082   4.502 1.00 . B B . 130 ILE CG2  1 1 
       25 79509 2 1  26 ILE H    H  -6.026  -2.297   3.108 1.00 . B B . 130 ILE H    1 1 
       25 79510 2 1  26 ILE HA   H  -5.998  -4.329   1.137 1.00 . B B . 130 ILE HA   1 1 
       25 79511 2 1  26 ILE HB   H  -4.435  -3.915   3.200 1.00 . B B . 130 ILE HB   1 1 
       25 79512 2 1  26 ILE HD11 H  -2.962  -4.776   1.388 1.00 . B B . 130 ILE HD11 1 1 
       25 79513 2 1  26 ILE HD12 H  -3.046  -6.489   0.938 1.00 . B B . 130 ILE HD12 1 1 
       25 79514 2 1  26 ILE HD13 H  -4.304  -5.382   0.385 1.00 . B B . 130 ILE HD13 1 1 
       25 79515 2 1  26 ILE HG12 H  -3.725  -6.293   3.233 1.00 . B B . 130 ILE HG12 1 1 
       25 79516 2 1  26 ILE HG13 H  -5.149  -6.719   2.276 1.00 . B B . 130 ILE HG13 1 1 
       25 79517 2 1  26 ILE HG21 H  -6.248  -4.270   4.917 1.00 . B B . 130 ILE HG21 1 1 
       25 79518 2 1  26 ILE HG22 H  -6.251  -5.994   4.483 1.00 . B B . 130 ILE HG22 1 1 
       25 79519 2 1  26 ILE HG23 H  -4.791  -5.241   5.154 1.00 . B B . 130 ILE HG23 1 1 
       25 79520 2 1  26 ILE N    N  -6.534  -2.758   2.357 1.00 . B B . 130 ILE N    1 1 
       25 79521 2 1  26 ILE O    O  -7.783  -6.022   1.650 1.00 . B B . 130 ILE O    1 1 
       25 79522 2 1  27 LYS C    C -10.533  -5.280   1.788 1.00 . B B . 131 LYS C    1 1 
       25 79523 2 1  27 LYS CA   C  -9.961  -4.936   3.163 1.00 . B B . 131 LYS CA   1 1 
       25 79524 2 1  27 LYS CB   C -10.813  -3.795   3.767 1.00 . B B . 131 LYS CB   1 1 
       25 79525 2 1  27 LYS CD   C -12.601  -4.979   5.176 1.00 . B B . 131 LYS CD   1 1 
       25 79526 2 1  27 LYS CE   C -12.410  -6.458   4.815 1.00 . B B . 131 LYS CE   1 1 
       25 79527 2 1  27 LYS CG   C -11.348  -4.073   5.173 1.00 . B B . 131 LYS CG   1 1 
       25 79528 2 1  27 LYS H    H  -8.313  -3.670   3.662 1.00 . B B . 131 LYS H    1 1 
       25 79529 2 1  27 LYS HA   H -10.005  -5.829   3.783 1.00 . B B . 131 LYS HA   1 1 
       25 79530 2 1  27 LYS HB2  H -10.221  -2.882   3.814 1.00 . B B . 131 LYS HB2  1 1 
       25 79531 2 1  27 LYS HB3  H -11.661  -3.565   3.119 1.00 . B B . 131 LYS HB3  1 1 
       25 79532 2 1  27 LYS HD2  H -13.046  -4.932   6.166 1.00 . B B . 131 LYS HD2  1 1 
       25 79533 2 1  27 LYS HD3  H -13.319  -4.554   4.473 1.00 . B B . 131 LYS HD3  1 1 
       25 79534 2 1  27 LYS HE2  H -11.919  -6.532   3.844 1.00 . B B . 131 LYS HE2  1 1 
       25 79535 2 1  27 LYS HE3  H -11.777  -6.931   5.570 1.00 . B B . 131 LYS HE3  1 1 
       25 79536 2 1  27 LYS HG2  H -10.537  -4.443   5.808 1.00 . B B . 131 LYS HG2  1 1 
       25 79537 2 1  27 LYS HG3  H -11.654  -3.113   5.591 1.00 . B B . 131 LYS HG3  1 1 
       25 79538 2 1  27 LYS HZ1  H -14.332  -6.697   4.069 1.00 . B B . 131 LYS HZ1  1 1 
       25 79539 2 1  27 LYS HZ2  H -14.219  -7.111   5.632 1.00 . B B . 131 LYS HZ2  1 1 
       25 79540 2 1  27 LYS HZ3  H -13.628  -8.125   4.455 1.00 . B B . 131 LYS HZ3  1 1 
       25 79541 2 1  27 LYS N    N  -8.566  -4.475   3.094 1.00 . B B . 131 LYS N    1 1 
       25 79542 2 1  27 LYS NZ   N -13.719  -7.153   4.739 1.00 . B B . 131 LYS NZ   1 1 
       25 79543 2 1  27 LYS O    O -11.228  -6.285   1.651 1.00 . B B . 131 LYS O    1 1 
       25 79544 2 1  28 ASN C    C -10.389  -5.733  -1.387 1.00 . B B . 132 ASN C    1 1 
       25 79545 2 1  28 ASN CA   C -10.841  -4.536  -0.539 1.00 . B B . 132 ASN CA   1 1 
       25 79546 2 1  28 ASN CB   C -10.656  -3.187  -1.259 1.00 . B B . 132 ASN CB   1 1 
       25 79547 2 1  28 ASN CG   C -11.463  -2.090  -0.600 1.00 . B B . 132 ASN CG   1 1 
       25 79548 2 1  28 ASN H    H  -9.561  -3.723   0.958 1.00 . B B . 132 ASN H    1 1 
       25 79549 2 1  28 ASN HA   H -11.901  -4.700  -0.364 1.00 . B B . 132 ASN HA   1 1 
       25 79550 2 1  28 ASN HB2  H  -9.603  -2.915  -1.287 1.00 . B B . 132 ASN HB2  1 1 
       25 79551 2 1  28 ASN HB3  H -11.004  -3.258  -2.287 1.00 . B B . 132 ASN HB3  1 1 
       25 79552 2 1  28 ASN HD21 H  -9.961  -1.554   0.660 1.00 . B B . 132 ASN HD21 1 1 
       25 79553 2 1  28 ASN HD22 H -11.499  -0.729   0.852 1.00 . B B . 132 ASN HD22 1 1 
       25 79554 2 1  28 ASN N    N -10.221  -4.470   0.777 1.00 . B B . 132 ASN N    1 1 
       25 79555 2 1  28 ASN ND2  N -10.909  -1.390   0.359 1.00 . B B . 132 ASN ND2  1 1 
       25 79556 2 1  28 ASN O    O -11.130  -6.140  -2.275 1.00 . B B . 132 ASN O    1 1 
       25 79557 2 1  28 ASN OD1  O -12.618  -1.865  -0.932 1.00 . B B . 132 ASN OD1  1 1 
       25 79558 2 1  29 PHE C    C  -9.714  -8.754  -1.270 1.00 . B B . 133 PHE C    1 1 
       25 79559 2 1  29 PHE CA   C  -8.806  -7.595  -1.708 1.00 . B B . 133 PHE CA   1 1 
       25 79560 2 1  29 PHE CB   C  -7.343  -7.841  -1.318 1.00 . B B . 133 PHE CB   1 1 
       25 79561 2 1  29 PHE CD1  C  -6.561  -9.528  -3.034 1.00 . B B . 133 PHE CD1  1 1 
       25 79562 2 1  29 PHE CD2  C  -6.495 -10.139  -0.682 1.00 . B B . 133 PHE CD2  1 1 
       25 79563 2 1  29 PHE CE1  C  -5.948 -10.747  -3.367 1.00 . B B . 133 PHE CE1  1 1 
       25 79564 2 1  29 PHE CE2  C  -5.914 -11.372  -1.016 1.00 . B B . 133 PHE CE2  1 1 
       25 79565 2 1  29 PHE CG   C  -6.798  -9.203  -1.688 1.00 . B B . 133 PHE CG   1 1 
       25 79566 2 1  29 PHE CZ   C  -5.608 -11.656  -2.356 1.00 . B B . 133 PHE CZ   1 1 
       25 79567 2 1  29 PHE H    H  -8.674  -5.967  -0.332 1.00 . B B . 133 PHE H    1 1 
       25 79568 2 1  29 PHE HA   H  -8.871  -7.516  -2.794 1.00 . B B . 133 PHE HA   1 1 
       25 79569 2 1  29 PHE HB2  H  -6.724  -7.081  -1.791 1.00 . B B . 133 PHE HB2  1 1 
       25 79570 2 1  29 PHE HB3  H  -7.234  -7.715  -0.241 1.00 . B B . 133 PHE HB3  1 1 
       25 79571 2 1  29 PHE HD1  H  -6.825  -8.829  -3.810 1.00 . B B . 133 PHE HD1  1 1 
       25 79572 2 1  29 PHE HD2  H  -6.686  -9.902   0.353 1.00 . B B . 133 PHE HD2  1 1 
       25 79573 2 1  29 PHE HE1  H  -5.722 -10.982  -4.394 1.00 . B B . 133 PHE HE1  1 1 
       25 79574 2 1  29 PHE HE2  H  -5.675 -12.087  -0.240 1.00 . B B . 133 PHE HE2  1 1 
       25 79575 2 1  29 PHE HZ   H  -5.098 -12.564  -2.616 1.00 . B B . 133 PHE HZ   1 1 
       25 79576 2 1  29 PHE N    N  -9.232  -6.334  -1.093 1.00 . B B . 133 PHE N    1 1 
       25 79577 2 1  29 PHE O    O -10.370  -9.397  -2.092 1.00 . B B . 133 PHE O    1 1 
       25 79578 2 1  30 HIS C    C -12.125  -9.839   0.400 1.00 . B B . 134 HIS C    1 1 
       25 79579 2 1  30 HIS CA   C -10.616 -10.050   0.624 1.00 . B B . 134 HIS CA   1 1 
       25 79580 2 1  30 HIS CB   C -10.288 -10.196   2.114 1.00 . B B . 134 HIS CB   1 1 
       25 79581 2 1  30 HIS CD2  C  -8.031  -9.165   2.751 1.00 . B B . 134 HIS CD2  1 1 
       25 79582 2 1  30 HIS CE1  C  -6.797 -10.969   2.964 1.00 . B B . 134 HIS CE1  1 1 
       25 79583 2 1  30 HIS CG   C  -8.812 -10.246   2.442 1.00 . B B . 134 HIS CG   1 1 
       25 79584 2 1  30 HIS H    H  -9.267  -8.392   0.664 1.00 . B B . 134 HIS H    1 1 
       25 79585 2 1  30 HIS HA   H -10.339 -10.980   0.125 1.00 . B B . 134 HIS HA   1 1 
       25 79586 2 1  30 HIS HB2  H -10.725  -9.354   2.652 1.00 . B B . 134 HIS HB2  1 1 
       25 79587 2 1  30 HIS HB3  H -10.762 -11.106   2.489 1.00 . B B . 134 HIS HB3  1 1 
       25 79588 2 1  30 HIS HD1  H  -8.223 -12.312   2.236 1.00 . B B . 134 HIS HD1  1 1 
       25 79589 2 1  30 HIS HD2  H  -8.346  -8.131   2.715 1.00 . B B . 134 HIS HD2  1 1 
       25 79590 2 1  30 HIS HE1  H  -5.951 -11.630   3.122 1.00 . B B . 134 HIS HE1  1 1 
       25 79591 2 1  30 HIS N    N  -9.821  -8.966   0.045 1.00 . B B . 134 HIS N    1 1 
       25 79592 2 1  30 HIS ND1  N  -8.011 -11.365   2.548 1.00 . B B . 134 HIS ND1  1 1 
       25 79593 2 1  30 HIS NE2  N  -6.762  -9.633   3.107 1.00 . B B . 134 HIS NE2  1 1 
       25 79594 2 1  30 HIS O    O -12.844 -10.802   0.157 1.00 . B B . 134 HIS O    1 1 
       25 79595 2 1  31 GLN C    C -14.310  -8.728  -1.447 1.00 . B B . 135 GLN C    1 1 
       25 79596 2 1  31 GLN CA   C -13.955  -8.225  -0.033 1.00 . B B . 135 GLN CA   1 1 
       25 79597 2 1  31 GLN CB   C -14.022  -6.694   0.034 1.00 . B B . 135 GLN CB   1 1 
       25 79598 2 1  31 GLN CD   C -15.340  -4.577  -0.227 1.00 . B B . 135 GLN CD   1 1 
       25 79599 2 1  31 GLN CG   C -15.406  -6.100  -0.213 1.00 . B B . 135 GLN CG   1 1 
       25 79600 2 1  31 GLN H    H -12.027  -7.824   0.718 1.00 . B B . 135 GLN H    1 1 
       25 79601 2 1  31 GLN HA   H -14.670  -8.648   0.674 1.00 . B B . 135 GLN HA   1 1 
       25 79602 2 1  31 GLN HB2  H -13.700  -6.370   1.024 1.00 . B B . 135 GLN HB2  1 1 
       25 79603 2 1  31 GLN HB3  H -13.340  -6.287  -0.710 1.00 . B B . 135 GLN HB3  1 1 
       25 79604 2 1  31 GLN HE21 H -15.437  -4.449   1.787 1.00 . B B . 135 GLN HE21 1 1 
       25 79605 2 1  31 GLN HE22 H -15.266  -2.921   0.899 1.00 . B B . 135 GLN HE22 1 1 
       25 79606 2 1  31 GLN HG2  H -15.783  -6.443  -1.174 1.00 . B B . 135 GLN HG2  1 1 
       25 79607 2 1  31 GLN HG3  H -16.072  -6.439   0.578 1.00 . B B . 135 GLN HG3  1 1 
       25 79608 2 1  31 GLN N    N -12.602  -8.588   0.381 1.00 . B B . 135 GLN N    1 1 
       25 79609 2 1  31 GLN NE2  N -15.334  -3.933   0.918 1.00 . B B . 135 GLN NE2  1 1 
       25 79610 2 1  31 GLN O    O -15.460  -9.107  -1.680 1.00 . B B . 135 GLN O    1 1 
       25 79611 2 1  31 GLN OE1  O -15.250  -3.949  -1.274 1.00 . B B . 135 GLN OE1  1 1 
       25 79612 2 1  32 TYR C    C -13.417 -10.396  -4.340 1.00 . B B . 136 TYR C    1 1 
       25 79613 2 1  32 TYR CA   C -13.658  -8.980  -3.814 1.00 . B B . 136 TYR CA   1 1 
       25 79614 2 1  32 TYR CB   C -12.952  -7.933  -4.686 1.00 . B B . 136 TYR CB   1 1 
       25 79615 2 1  32 TYR CD1  C -14.297  -5.793  -4.466 1.00 . B B . 136 TYR CD1  1 1 
       25 79616 2 1  32 TYR CD2  C -14.552  -7.166  -6.467 1.00 . B B . 136 TYR CD2  1 1 
       25 79617 2 1  32 TYR CE1  C -15.261  -4.893  -4.962 1.00 . B B . 136 TYR CE1  1 1 
       25 79618 2 1  32 TYR CE2  C -15.502  -6.262  -6.968 1.00 . B B . 136 TYR CE2  1 1 
       25 79619 2 1  32 TYR CG   C -13.936  -6.923  -5.227 1.00 . B B . 136 TYR CG   1 1 
       25 79620 2 1  32 TYR CZ   C -15.860  -5.120  -6.220 1.00 . B B . 136 TYR CZ   1 1 
       25 79621 2 1  32 TYR H    H -12.420  -8.466  -2.149 1.00 . B B . 136 TYR H    1 1 
       25 79622 2 1  32 TYR HA   H -14.724  -8.829  -3.966 1.00 . B B . 136 TYR HA   1 1 
       25 79623 2 1  32 TYR HB2  H -12.171  -7.426  -4.125 1.00 . B B . 136 TYR HB2  1 1 
       25 79624 2 1  32 TYR HB3  H -12.461  -8.423  -5.529 1.00 . B B . 136 TYR HB3  1 1 
       25 79625 2 1  32 TYR HD1  H -13.838  -5.622  -3.500 1.00 . B B . 136 TYR HD1  1 1 
       25 79626 2 1  32 TYR HD2  H -14.278  -8.038  -7.050 1.00 . B B . 136 TYR HD2  1 1 
       25 79627 2 1  32 TYR HE1  H -15.544  -4.030  -4.378 1.00 . B B . 136 TYR HE1  1 1 
       25 79628 2 1  32 TYR HE2  H -15.941  -6.445  -7.934 1.00 . B B . 136 TYR HE2  1 1 
       25 79629 2 1  32 TYR HH   H -17.132  -4.557  -7.564 1.00 . B B . 136 TYR HH   1 1 
       25 79630 2 1  32 TYR N    N -13.362  -8.745  -2.394 1.00 . B B . 136 TYR N    1 1 
       25 79631 2 1  32 TYR O    O -14.051 -10.758  -5.332 1.00 . B B . 136 TYR O    1 1 
       25 79632 2 1  32 TYR OH   O -16.792  -4.257  -6.699 1.00 . B B . 136 TYR OH   1 1 
       25 79633 2 1  33 SER C    C -13.286 -13.576  -3.907 1.00 . B B . 137 SER C    1 1 
       25 79634 2 1  33 SER CA   C -12.211 -12.531  -4.230 1.00 . B B . 137 SER CA   1 1 
       25 79635 2 1  33 SER CB   C -10.843 -12.966  -3.720 1.00 . B B . 137 SER CB   1 1 
       25 79636 2 1  33 SER H    H -12.040 -10.832  -2.920 1.00 . B B . 137 SER H    1 1 
       25 79637 2 1  33 SER HA   H -12.129 -12.465  -5.316 1.00 . B B . 137 SER HA   1 1 
       25 79638 2 1  33 SER HB2  H -10.141 -12.138  -3.820 1.00 . B B . 137 SER HB2  1 1 
       25 79639 2 1  33 SER HB3  H -10.903 -13.255  -2.672 1.00 . B B . 137 SER HB3  1 1 
       25 79640 2 1  33 SER HG   H  -9.433 -14.113  -4.341 1.00 . B B . 137 SER HG   1 1 
       25 79641 2 1  33 SER N    N -12.548 -11.195  -3.717 1.00 . B B . 137 SER N    1 1 
       25 79642 2 1  33 SER O    O -13.355 -14.100  -2.792 1.00 . B B . 137 SER O    1 1 
       25 79643 2 1  33 SER OG   O -10.395 -14.047  -4.505 1.00 . B B . 137 SER OG   1 1 
       25 79644 2 1  34 VAL C    C -14.716 -16.200  -5.499 1.00 . B B . 138 VAL C    1 1 
       25 79645 2 1  34 VAL CA   C -15.189 -14.906  -4.822 1.00 . B B . 138 VAL CA   1 1 
       25 79646 2 1  34 VAL CB   C -16.511 -14.398  -5.433 1.00 . B B . 138 VAL CB   1 1 
       25 79647 2 1  34 VAL CG1  C -17.622 -15.450  -5.370 1.00 . B B . 138 VAL CG1  1 1 
       25 79648 2 1  34 VAL CG2  C -17.025 -13.141  -4.716 1.00 . B B . 138 VAL CG2  1 1 
       25 79649 2 1  34 VAL H    H -14.058 -13.343  -5.754 1.00 . B B . 138 VAL H    1 1 
       25 79650 2 1  34 VAL HA   H -15.392 -15.155  -3.781 1.00 . B B . 138 VAL HA   1 1 
       25 79651 2 1  34 VAL HB   H -16.339 -14.144  -6.476 1.00 . B B . 138 VAL HB   1 1 
       25 79652 2 1  34 VAL HG11 H -18.534 -15.040  -5.801 1.00 . B B . 138 VAL HG11 1 1 
       25 79653 2 1  34 VAL HG12 H -17.351 -16.331  -5.950 1.00 . B B . 138 VAL HG12 1 1 
       25 79654 2 1  34 VAL HG13 H -17.808 -15.739  -4.336 1.00 . B B . 138 VAL HG13 1 1 
       25 79655 2 1  34 VAL HG21 H -16.302 -12.331  -4.803 1.00 . B B . 138 VAL HG21 1 1 
       25 79656 2 1  34 VAL HG22 H -17.955 -12.810  -5.175 1.00 . B B . 138 VAL HG22 1 1 
       25 79657 2 1  34 VAL HG23 H -17.197 -13.355  -3.662 1.00 . B B . 138 VAL HG23 1 1 
       25 79658 2 1  34 VAL N    N -14.162 -13.848  -4.876 1.00 . B B . 138 VAL N    1 1 
       25 79659 2 1  34 VAL O    O -15.028 -17.294  -5.029 1.00 . B B . 138 VAL O    1 1 
       25 79660 2 1  35 GLU C    C -12.047 -17.577  -7.210 1.00 . B B . 139 GLU C    1 1 
       25 79661 2 1  35 GLU CA   C -13.529 -17.232  -7.422 1.00 . B B . 139 GLU CA   1 1 
       25 79662 2 1  35 GLU CB   C -13.852 -16.906  -8.886 1.00 . B B . 139 GLU CB   1 1 
       25 79663 2 1  35 GLU CD   C -14.379 -17.755 -11.188 1.00 . B B . 139 GLU CD   1 1 
       25 79664 2 1  35 GLU CG   C -13.725 -18.095  -9.843 1.00 . B B . 139 GLU CG   1 1 
       25 79665 2 1  35 GLU H    H -13.723 -15.157  -6.926 1.00 . B B . 139 GLU H    1 1 
       25 79666 2 1  35 GLU HA   H -14.102 -18.118  -7.147 1.00 . B B . 139 GLU HA   1 1 
       25 79667 2 1  35 GLU HB2  H -14.884 -16.565  -8.929 1.00 . B B . 139 GLU HB2  1 1 
       25 79668 2 1  35 GLU HB3  H -13.210 -16.096  -9.230 1.00 . B B . 139 GLU HB3  1 1 
       25 79669 2 1  35 GLU HG2  H -12.674 -18.347  -9.986 1.00 . B B . 139 GLU HG2  1 1 
       25 79670 2 1  35 GLU HG3  H -14.230 -18.958  -9.402 1.00 . B B . 139 GLU HG3  1 1 
       25 79671 2 1  35 GLU N    N -13.963 -16.090  -6.599 1.00 . B B . 139 GLU N    1 1 
       25 79672 2 1  35 GLU O    O -11.668 -18.752  -7.183 1.00 . B B . 139 GLU O    1 1 
       25 79673 2 1  35 GLU OE1  O -13.964 -16.782 -11.864 1.00 . B B . 139 GLU OE1  1 1 
       25 79674 2 1  35 GLU OE2  O -15.364 -18.426 -11.576 1.00 . B B . 139 GLU OE2  1 1 
       25 79675 2 1  36 GLY C    C  -9.592 -17.430  -5.257 1.00 . B B . 140 GLY C    1 1 
       25 79676 2 1  36 GLY CA   C  -9.793 -16.770  -6.627 1.00 . B B . 140 GLY CA   1 1 
       25 79677 2 1  36 GLY H    H -11.535 -15.613  -7.102 1.00 . B B . 140 GLY H    1 1 
       25 79678 2 1  36 GLY HA2  H  -9.309 -17.377  -7.390 1.00 . B B . 140 GLY HA2  1 1 
       25 79679 2 1  36 GLY HA3  H  -9.305 -15.796  -6.599 1.00 . B B . 140 GLY HA3  1 1 
       25 79680 2 1  36 GLY N    N -11.200 -16.569  -6.980 1.00 . B B . 140 GLY N    1 1 
       25 79681 2 1  36 GLY O    O  -8.572 -18.093  -5.044 1.00 . B B . 140 GLY O    1 1 
       25 79682 2 1  37 GLY C    C  -9.643 -16.381  -2.231 1.00 . B B . 141 GLY C    1 1 
       25 79683 2 1  37 GLY CA   C -10.399 -17.527  -2.914 1.00 . B B . 141 GLY CA   1 1 
       25 79684 2 1  37 GLY H    H -11.347 -16.705  -4.628 1.00 . B B . 141 GLY H    1 1 
       25 79685 2 1  37 GLY HA2  H -11.387 -17.623  -2.466 1.00 . B B . 141 GLY HA2  1 1 
       25 79686 2 1  37 GLY HA3  H  -9.853 -18.456  -2.753 1.00 . B B . 141 GLY HA3  1 1 
       25 79687 2 1  37 GLY N    N -10.557 -17.267  -4.347 1.00 . B B . 141 GLY N    1 1 
       25 79688 2 1  37 GLY O    O  -8.760 -15.774  -2.832 1.00 . B B . 141 GLY O    1 1 
       25 79689 2 1  38 LYS C    C  -8.087 -14.688   0.123 1.00 . B B . 142 LYS C    1 1 
       25 79690 2 1  38 LYS CA   C  -9.576 -14.826  -0.254 1.00 . B B . 142 LYS CA   1 1 
       25 79691 2 1  38 LYS CB   C -10.549 -14.622   0.922 1.00 . B B . 142 LYS CB   1 1 
       25 79692 2 1  38 LYS CD   C -13.032 -14.158   1.338 1.00 . B B . 142 LYS CD   1 1 
       25 79693 2 1  38 LYS CE   C -14.289 -13.607   0.659 1.00 . B B . 142 LYS CE   1 1 
       25 79694 2 1  38 LYS CG   C -11.882 -14.144   0.333 1.00 . B B . 142 LYS CG   1 1 
       25 79695 2 1  38 LYS H    H -10.691 -16.632  -0.541 1.00 . B B . 142 LYS H    1 1 
       25 79696 2 1  38 LYS HA   H  -9.760 -13.991  -0.930 1.00 . B B . 142 LYS HA   1 1 
       25 79697 2 1  38 LYS HB2  H -10.679 -15.560   1.466 1.00 . B B . 142 LYS HB2  1 1 
       25 79698 2 1  38 LYS HB3  H -10.181 -13.859   1.608 1.00 . B B . 142 LYS HB3  1 1 
       25 79699 2 1  38 LYS HD2  H -13.210 -15.173   1.694 1.00 . B B . 142 LYS HD2  1 1 
       25 79700 2 1  38 LYS HD3  H -12.780 -13.519   2.185 1.00 . B B . 142 LYS HD3  1 1 
       25 79701 2 1  38 LYS HE2  H -15.059 -13.462   1.419 1.00 . B B . 142 LYS HE2  1 1 
       25 79702 2 1  38 LYS HE3  H -14.033 -12.638   0.226 1.00 . B B . 142 LYS HE3  1 1 
       25 79703 2 1  38 LYS HG2  H -11.747 -13.131  -0.047 1.00 . B B . 142 LYS HG2  1 1 
       25 79704 2 1  38 LYS HG3  H -12.158 -14.775  -0.509 1.00 . B B . 142 LYS HG3  1 1 
       25 79705 2 1  38 LYS HZ1  H -15.729 -14.187  -0.723 1.00 . B B . 142 LYS HZ1  1 1 
       25 79706 2 1  38 LYS HZ2  H -14.894 -15.445  -0.085 1.00 . B B . 142 LYS HZ2  1 1 
       25 79707 2 1  38 LYS HZ3  H -14.189 -14.476  -1.220 1.00 . B B . 142 LYS HZ3  1 1 
       25 79708 2 1  38 LYS N    N  -9.966 -16.066  -0.974 1.00 . B B . 142 LYS N    1 1 
       25 79709 2 1  38 LYS NZ   N -14.806 -14.489  -0.412 1.00 . B B . 142 LYS NZ   1 1 
       25 79710 2 1  38 LYS O    O  -7.732 -13.831   0.932 1.00 . B B . 142 LYS O    1 1 
       25 79711 2 1  39 GLU C    C  -5.192 -15.101  -1.944 1.00 . B B . 143 GLU C    1 1 
       25 79712 2 1  39 GLU CA   C  -5.762 -15.407  -0.536 1.00 . B B . 143 GLU CA   1 1 
       25 79713 2 1  39 GLU CB   C  -5.181 -16.706   0.053 1.00 . B B . 143 GLU CB   1 1 
       25 79714 2 1  39 GLU CD   C  -5.006 -19.254  -0.167 1.00 . B B . 143 GLU CD   1 1 
       25 79715 2 1  39 GLU CG   C  -5.329 -17.929  -0.864 1.00 . B B . 143 GLU CG   1 1 
       25 79716 2 1  39 GLU H    H  -7.659 -16.137  -1.155 1.00 . B B . 143 GLU H    1 1 
       25 79717 2 1  39 GLU HA   H  -5.447 -14.590   0.114 1.00 . B B . 143 GLU HA   1 1 
       25 79718 2 1  39 GLU HB2  H  -4.122 -16.561   0.267 1.00 . B B . 143 GLU HB2  1 1 
       25 79719 2 1  39 GLU HB3  H  -5.695 -16.916   0.986 1.00 . B B . 143 GLU HB3  1 1 
       25 79720 2 1  39 GLU HG2  H  -6.351 -17.970  -1.248 1.00 . B B . 143 GLU HG2  1 1 
       25 79721 2 1  39 GLU HG3  H  -4.648 -17.816  -1.706 1.00 . B B . 143 GLU HG3  1 1 
       25 79722 2 1  39 GLU N    N  -7.232 -15.489  -0.511 1.00 . B B . 143 GLU N    1 1 
       25 79723 2 1  39 GLU O    O  -3.977 -14.959  -2.101 1.00 . B B . 143 GLU O    1 1 
       25 79724 2 1  39 GLU OE1  O  -4.279 -19.281   0.857 1.00 . B B . 143 GLU OE1  1 1 
       25 79725 2 1  39 GLU OE2  O  -5.435 -20.316  -0.686 1.00 . B B . 143 GLU OE2  1 1 
       25 79726 2 1  40 THR C    C  -6.785 -13.784  -5.031 1.00 . B B . 144 THR C    1 1 
       25 79727 2 1  40 THR CA   C  -5.707 -14.686  -4.383 1.00 . B B . 144 THR CA   1 1 
       25 79728 2 1  40 THR CB   C  -5.501 -15.970  -5.225 1.00 . B B . 144 THR CB   1 1 
       25 79729 2 1  40 THR CG2  C  -4.984 -17.196  -4.470 1.00 . B B . 144 THR CG2  1 1 
       25 79730 2 1  40 THR H    H  -7.039 -15.098  -2.778 1.00 . B B . 144 THR H    1 1 
       25 79731 2 1  40 THR HA   H  -4.767 -14.137  -4.401 1.00 . B B . 144 THR HA   1 1 
       25 79732 2 1  40 THR HB   H  -4.798 -15.721  -6.018 1.00 . B B . 144 THR HB   1 1 
       25 79733 2 1  40 THR HG1  H  -7.154 -16.980  -5.263 1.00 . B B . 144 THR HG1  1 1 
       25 79734 2 1  40 THR HG21 H  -5.726 -17.539  -3.746 1.00 . B B . 144 THR HG21 1 1 
       25 79735 2 1  40 THR HG22 H  -4.063 -16.947  -3.945 1.00 . B B . 144 THR HG22 1 1 
       25 79736 2 1  40 THR HG23 H  -4.778 -18.000  -5.177 1.00 . B B . 144 THR HG23 1 1 
       25 79737 2 1  40 THR N    N  -6.046 -14.994  -2.974 1.00 . B B . 144 THR N    1 1 
       25 79738 2 1  40 THR O    O  -7.775 -13.449  -4.384 1.00 . B B . 144 THR O    1 1 
       25 79739 2 1  40 THR OG1  O  -6.678 -16.383  -5.864 1.00 . B B . 144 THR OG1  1 1 
       25 79740 2 1  41 LEU C    C  -7.902 -13.937  -8.377 1.00 . B B . 145 LEU C    1 1 
       25 79741 2 1  41 LEU CA   C  -7.741 -12.967  -7.183 1.00 . B B . 145 LEU CA   1 1 
       25 79742 2 1  41 LEU CB   C  -7.483 -11.543  -7.739 1.00 . B B . 145 LEU CB   1 1 
       25 79743 2 1  41 LEU CD1  C  -7.718  -9.080  -7.741 1.00 . B B . 145 LEU CD1  1 1 
       25 79744 2 1  41 LEU CD2  C  -8.752 -10.316  -5.868 1.00 . B B . 145 LEU CD2  1 1 
       25 79745 2 1  41 LEU CG   C  -7.560 -10.300  -6.828 1.00 . B B . 145 LEU CG   1 1 
       25 79746 2 1  41 LEU H    H  -5.833 -13.781  -6.796 1.00 . B B . 145 LEU H    1 1 
       25 79747 2 1  41 LEU HA   H  -8.685 -12.971  -6.635 1.00 . B B . 145 LEU HA   1 1 
       25 79748 2 1  41 LEU HB2  H  -6.506 -11.533  -8.217 1.00 . B B . 145 LEU HB2  1 1 
       25 79749 2 1  41 LEU HB3  H  -8.217 -11.388  -8.530 1.00 . B B . 145 LEU HB3  1 1 
       25 79750 2 1  41 LEU HD11 H  -6.849  -9.007  -8.395 1.00 . B B . 145 LEU HD11 1 1 
       25 79751 2 1  41 LEU HD12 H  -7.803  -8.174  -7.145 1.00 . B B . 145 LEU HD12 1 1 
       25 79752 2 1  41 LEU HD13 H  -8.621  -9.178  -8.345 1.00 . B B . 145 LEU HD13 1 1 
       25 79753 2 1  41 LEU HD21 H  -8.616 -11.105  -5.133 1.00 . B B . 145 LEU HD21 1 1 
       25 79754 2 1  41 LEU HD22 H  -9.682 -10.483  -6.412 1.00 . B B . 145 LEU HD22 1 1 
       25 79755 2 1  41 LEU HD23 H  -8.823  -9.368  -5.334 1.00 . B B . 145 LEU HD23 1 1 
       25 79756 2 1  41 LEU HG   H  -6.620 -10.168  -6.279 1.00 . B B . 145 LEU HG   1 1 
       25 79757 2 1  41 LEU N    N  -6.634 -13.412  -6.310 1.00 . B B . 145 LEU N    1 1 
       25 79758 2 1  41 LEU O    O  -6.987 -14.704  -8.685 1.00 . B B . 145 LEU O    1 1 
       25 79759 2 1  42 THR C    C  -8.847 -12.836 -11.412 1.00 . B B . 146 THR C    1 1 
       25 79760 2 1  42 THR CA   C  -8.999 -14.120 -10.581 1.00 . B B . 146 THR CA   1 1 
       25 79761 2 1  42 THR CB   C -10.254 -14.874 -11.053 1.00 . B B . 146 THR CB   1 1 
       25 79762 2 1  42 THR CG2  C -10.301 -16.303 -10.531 1.00 . B B . 146 THR CG2  1 1 
       25 79763 2 1  42 THR H    H  -9.769 -13.270  -8.780 1.00 . B B . 146 THR H    1 1 
       25 79764 2 1  42 THR HA   H  -8.146 -14.758 -10.800 1.00 . B B . 146 THR HA   1 1 
       25 79765 2 1  42 THR HB   H -10.234 -14.922 -12.141 1.00 . B B . 146 THR HB   1 1 
       25 79766 2 1  42 THR HG1  H -11.503 -14.295  -9.683 1.00 . B B . 146 THR HG1  1 1 
       25 79767 2 1  42 THR HG21 H  -9.401 -16.835 -10.837 1.00 . B B . 146 THR HG21 1 1 
       25 79768 2 1  42 THR HG22 H -11.167 -16.811 -10.952 1.00 . B B . 146 THR HG22 1 1 
       25 79769 2 1  42 THR HG23 H -10.363 -16.302  -9.448 1.00 . B B . 146 THR HG23 1 1 
       25 79770 2 1  42 THR N    N  -9.001 -13.827  -9.129 1.00 . B B . 146 THR N    1 1 
       25 79771 2 1  42 THR O    O  -9.337 -11.783 -10.995 1.00 . B B . 146 THR O    1 1 
       25 79772 2 1  42 THR OG1  O -11.441 -14.215 -10.662 1.00 . B B . 146 THR OG1  1 1 
       25 79773 2 1  43 PRO C    C  -9.585 -11.191 -13.898 1.00 . B B . 147 PRO C    1 1 
       25 79774 2 1  43 PRO CA   C  -8.196 -11.733 -13.531 1.00 . B B . 147 PRO CA   1 1 
       25 79775 2 1  43 PRO CB   C  -7.451 -12.246 -14.766 1.00 . B B . 147 PRO CB   1 1 
       25 79776 2 1  43 PRO CD   C  -7.437 -13.975 -13.149 1.00 . B B . 147 PRO CD   1 1 
       25 79777 2 1  43 PRO CG   C  -6.548 -13.343 -14.213 1.00 . B B . 147 PRO CG   1 1 
       25 79778 2 1  43 PRO HA   H  -7.625 -10.913 -13.078 1.00 . B B . 147 PRO HA   1 1 
       25 79779 2 1  43 PRO HB2  H  -8.154 -12.683 -15.477 1.00 . B B . 147 PRO HB2  1 1 
       25 79780 2 1  43 PRO HB3  H  -6.868 -11.460 -15.235 1.00 . B B . 147 PRO HB3  1 1 
       25 79781 2 1  43 PRO HD2  H  -8.095 -14.711 -13.612 1.00 . B B . 147 PRO HD2  1 1 
       25 79782 2 1  43 PRO HD3  H  -6.814 -14.442 -12.387 1.00 . B B . 147 PRO HD3  1 1 
       25 79783 2 1  43 PRO HG2  H  -6.261 -14.056 -14.983 1.00 . B B . 147 PRO HG2  1 1 
       25 79784 2 1  43 PRO HG3  H  -5.667 -12.900 -13.746 1.00 . B B . 147 PRO HG3  1 1 
       25 79785 2 1  43 PRO N    N  -8.233 -12.878 -12.612 1.00 . B B . 147 PRO N    1 1 
       25 79786 2 1  43 PRO O    O  -9.748  -9.976 -13.994 1.00 . B B . 147 PRO O    1 1 
       25 79787 2 1  44 SER C    C -12.503 -10.691 -13.093 1.00 . B B . 148 SER C    1 1 
       25 79788 2 1  44 SER CA   C -11.996 -11.604 -14.217 1.00 . B B . 148 SER CA   1 1 
       25 79789 2 1  44 SER CB   C -12.945 -12.799 -14.358 1.00 . B B . 148 SER CB   1 1 
       25 79790 2 1  44 SER H    H -10.416 -13.046 -13.996 1.00 . B B . 148 SER H    1 1 
       25 79791 2 1  44 SER HA   H -12.037 -11.030 -15.143 1.00 . B B . 148 SER HA   1 1 
       25 79792 2 1  44 SER HB2  H -12.841 -13.462 -13.497 1.00 . B B . 148 SER HB2  1 1 
       25 79793 2 1  44 SER HB3  H -13.974 -12.440 -14.403 1.00 . B B . 148 SER HB3  1 1 
       25 79794 2 1  44 SER HG   H -11.837 -14.028 -15.364 1.00 . B B . 148 SER HG   1 1 
       25 79795 2 1  44 SER N    N -10.609 -12.050 -14.005 1.00 . B B . 148 SER N    1 1 
       25 79796 2 1  44 SER O    O -13.122  -9.663 -13.381 1.00 . B B . 148 SER O    1 1 
       25 79797 2 1  44 SER OG   O -12.655 -13.509 -15.548 1.00 . B B . 148 SER OG   1 1 
       25 79798 2 1  45 GLU C    C -11.682  -8.987 -10.402 1.00 . B B . 149 GLU C    1 1 
       25 79799 2 1  45 GLU CA   C -12.634 -10.158 -10.696 1.00 . B B . 149 GLU CA   1 1 
       25 79800 2 1  45 GLU CB   C -13.112 -10.969  -9.485 1.00 . B B . 149 GLU CB   1 1 
       25 79801 2 1  45 GLU CD   C -12.637 -12.985  -8.029 1.00 . B B . 149 GLU CD   1 1 
       25 79802 2 1  45 GLU CG   C -12.066 -11.685  -8.623 1.00 . B B . 149 GLU CG   1 1 
       25 79803 2 1  45 GLU H    H -11.663 -11.832 -11.627 1.00 . B B . 149 GLU H    1 1 
       25 79804 2 1  45 GLU HA   H -13.546  -9.671 -11.025 1.00 . B B . 149 GLU HA   1 1 
       25 79805 2 1  45 GLU HB2  H -13.660 -10.287  -8.836 1.00 . B B . 149 GLU HB2  1 1 
       25 79806 2 1  45 GLU HB3  H -13.819 -11.706  -9.863 1.00 . B B . 149 GLU HB3  1 1 
       25 79807 2 1  45 GLU HG2  H -11.198 -11.920  -9.234 1.00 . B B . 149 GLU HG2  1 1 
       25 79808 2 1  45 GLU HG3  H -11.739 -11.019  -7.822 1.00 . B B . 149 GLU HG3  1 1 
       25 79809 2 1  45 GLU N    N -12.219 -11.009 -11.822 1.00 . B B . 149 GLU N    1 1 
       25 79810 2 1  45 GLU O    O -12.113  -7.992  -9.821 1.00 . B B . 149 GLU O    1 1 
       25 79811 2 1  45 GLU OE1  O -13.822 -13.022  -7.605 1.00 . B B . 149 GLU OE1  1 1 
       25 79812 2 1  45 GLU OE2  O -11.907 -14.000  -8.051 1.00 . B B . 149 GLU OE2  1 1 
       25 79813 2 1  46 LEU C    C -10.273  -6.778 -11.834 1.00 . B B . 150 LEU C    1 1 
       25 79814 2 1  46 LEU CA   C  -9.555  -7.877 -11.023 1.00 . B B . 150 LEU CA   1 1 
       25 79815 2 1  46 LEU CB   C  -8.198  -8.308 -11.640 1.00 . B B . 150 LEU CB   1 1 
       25 79816 2 1  46 LEU CD1  C  -5.792  -7.831 -12.242 1.00 . B B . 150 LEU CD1  1 1 
       25 79817 2 1  46 LEU CD2  C  -7.296  -5.940 -12.078 1.00 . B B . 150 LEU CD2  1 1 
       25 79818 2 1  46 LEU CG   C  -7.021  -7.319 -11.488 1.00 . B B . 150 LEU CG   1 1 
       25 79819 2 1  46 LEU H    H -10.124  -9.925 -11.290 1.00 . B B . 150 LEU H    1 1 
       25 79820 2 1  46 LEU HA   H  -9.367  -7.477 -10.026 1.00 . B B . 150 LEU HA   1 1 
       25 79821 2 1  46 LEU HB2  H  -7.899  -9.254 -11.181 1.00 . B B . 150 LEU HB2  1 1 
       25 79822 2 1  46 LEU HB3  H  -8.333  -8.490 -12.702 1.00 . B B . 150 LEU HB3  1 1 
       25 79823 2 1  46 LEU HD11 H  -5.921  -7.698 -13.318 1.00 . B B . 150 LEU HD11 1 1 
       25 79824 2 1  46 LEU HD12 H  -5.627  -8.881 -12.012 1.00 . B B . 150 LEU HD12 1 1 
       25 79825 2 1  46 LEU HD13 H  -4.913  -7.259 -11.944 1.00 . B B . 150 LEU HD13 1 1 
       25 79826 2 1  46 LEU HD21 H  -7.692  -6.054 -13.088 1.00 . B B . 150 LEU HD21 1 1 
       25 79827 2 1  46 LEU HD22 H  -6.377  -5.357 -12.111 1.00 . B B . 150 LEU HD22 1 1 
       25 79828 2 1  46 LEU HD23 H  -8.004  -5.409 -11.449 1.00 . B B . 150 LEU HD23 1 1 
       25 79829 2 1  46 LEU HG   H  -6.774  -7.218 -10.432 1.00 . B B . 150 LEU HG   1 1 
       25 79830 2 1  46 LEU N    N -10.432  -9.047 -10.887 1.00 . B B . 150 LEU N    1 1 
       25 79831 2 1  46 LEU O    O -10.549  -5.704 -11.300 1.00 . B B . 150 LEU O    1 1 
       25 79832 2 1  47 ARG C    C -12.708  -5.588 -13.328 1.00 . B B . 151 ARG C    1 1 
       25 79833 2 1  47 ARG CA   C -11.350  -6.007 -13.908 1.00 . B B . 151 ARG CA   1 1 
       25 79834 2 1  47 ARG CB   C -11.372  -6.339 -15.407 1.00 . B B . 151 ARG CB   1 1 
       25 79835 2 1  47 ARG CD   C -11.295  -8.018 -17.253 1.00 . B B . 151 ARG CD   1 1 
       25 79836 2 1  47 ARG CG   C -11.759  -7.766 -15.814 1.00 . B B . 151 ARG CG   1 1 
       25 79837 2 1  47 ARG CZ   C -12.049  -7.347 -19.537 1.00 . B B . 151 ARG CZ   1 1 
       25 79838 2 1  47 ARG H    H -10.440  -7.943 -13.492 1.00 . B B . 151 ARG H    1 1 
       25 79839 2 1  47 ARG HA   H -10.743  -5.108 -13.867 1.00 . B B . 151 ARG HA   1 1 
       25 79840 2 1  47 ARG HB2  H -12.042  -5.642 -15.911 1.00 . B B . 151 ARG HB2  1 1 
       25 79841 2 1  47 ARG HB3  H -10.365  -6.137 -15.776 1.00 . B B . 151 ARG HB3  1 1 
       25 79842 2 1  47 ARG HD2  H -10.289  -7.602 -17.370 1.00 . B B . 151 ARG HD2  1 1 
       25 79843 2 1  47 ARG HD3  H -11.257  -9.095 -17.426 1.00 . B B . 151 ARG HD3  1 1 
       25 79844 2 1  47 ARG HE   H -13.030  -6.931 -17.887 1.00 . B B . 151 ARG HE   1 1 
       25 79845 2 1  47 ARG HG2  H -11.254  -8.483 -15.178 1.00 . B B . 151 ARG HG2  1 1 
       25 79846 2 1  47 ARG HG3  H -12.836  -7.913 -15.722 1.00 . B B . 151 ARG HG3  1 1 
       25 79847 2 1  47 ARG HH11 H -10.324  -8.392 -19.678 1.00 . B B . 151 ARG HH11 1 1 
       25 79848 2 1  47 ARG HH12 H -11.030  -7.793 -21.180 1.00 . B B . 151 ARG HH12 1 1 
       25 79849 2 1  47 ARG HH21 H -13.727  -6.311 -19.775 1.00 . B B . 151 ARG HH21 1 1 
       25 79850 2 1  47 ARG HH22 H -12.780  -6.619 -21.247 1.00 . B B . 151 ARG HH22 1 1 
       25 79851 2 1  47 ARG N    N -10.654  -7.032 -13.096 1.00 . B B . 151 ARG N    1 1 
       25 79852 2 1  47 ARG NE   N -12.194  -7.391 -18.230 1.00 . B B . 151 ARG NE   1 1 
       25 79853 2 1  47 ARG NH1  N -11.055  -7.889 -20.174 1.00 . B B . 151 ARG NH1  1 1 
       25 79854 2 1  47 ARG NH2  N -12.928  -6.717 -20.252 1.00 . B B . 151 ARG NH2  1 1 
       25 79855 2 1  47 ARG O    O -13.050  -4.406 -13.381 1.00 . B B . 151 ARG O    1 1 
       25 79856 2 1  48 ASP C    C -14.603  -5.305 -10.789 1.00 . B B . 152 ASP C    1 1 
       25 79857 2 1  48 ASP CA   C -14.709  -6.236 -12.019 1.00 . B B . 152 ASP CA   1 1 
       25 79858 2 1  48 ASP CB   C -15.378  -7.564 -11.645 1.00 . B B . 152 ASP CB   1 1 
       25 79859 2 1  48 ASP CG   C -16.813  -7.402 -11.139 1.00 . B B . 152 ASP CG   1 1 
       25 79860 2 1  48 ASP H    H -13.080  -7.460 -12.681 1.00 . B B . 152 ASP H    1 1 
       25 79861 2 1  48 ASP HA   H -15.356  -5.735 -12.742 1.00 . B B . 152 ASP HA   1 1 
       25 79862 2 1  48 ASP HB2  H -15.389  -8.224 -12.514 1.00 . B B . 152 ASP HB2  1 1 
       25 79863 2 1  48 ASP HB3  H -14.790  -8.029 -10.857 1.00 . B B . 152 ASP HB3  1 1 
       25 79864 2 1  48 ASP N    N -13.426  -6.510 -12.681 1.00 . B B . 152 ASP N    1 1 
       25 79865 2 1  48 ASP O    O -15.540  -4.534 -10.561 1.00 . B B . 152 ASP O    1 1 
       25 79866 2 1  48 ASP OD1  O -17.694  -6.936 -11.900 1.00 . B B . 152 ASP OD1  1 1 
       25 79867 2 1  48 ASP OD2  O -17.074  -7.751  -9.961 1.00 . B B . 152 ASP OD2  1 1 
       25 79868 2 1  49 LEU C    C -12.823  -2.952  -9.475 1.00 . B B . 153 LEU C    1 1 
       25 79869 2 1  49 LEU CA   C -13.316  -4.298  -8.952 1.00 . B B . 153 LEU CA   1 1 
       25 79870 2 1  49 LEU CB   C -12.543  -4.803  -7.711 1.00 . B B . 153 LEU CB   1 1 
       25 79871 2 1  49 LEU CD1  C -10.783  -4.700  -5.929 1.00 . B B . 153 LEU CD1  1 1 
       25 79872 2 1  49 LEU CD2  C -10.039  -4.843  -8.263 1.00 . B B . 153 LEU CD2  1 1 
       25 79873 2 1  49 LEU CG   C -11.132  -4.284  -7.363 1.00 . B B . 153 LEU CG   1 1 
       25 79874 2 1  49 LEU H    H -12.773  -5.999 -10.178 1.00 . B B . 153 LEU H    1 1 
       25 79875 2 1  49 LEU HA   H -14.315  -4.082  -8.570 1.00 . B B . 153 LEU HA   1 1 
       25 79876 2 1  49 LEU HB2  H -13.157  -4.451  -6.886 1.00 . B B . 153 LEU HB2  1 1 
       25 79877 2 1  49 LEU HB3  H -12.525  -5.893  -7.700 1.00 . B B . 153 LEU HB3  1 1 
       25 79878 2 1  49 LEU HD11 H -11.533  -4.321  -5.235 1.00 . B B . 153 LEU HD11 1 1 
       25 79879 2 1  49 LEU HD12 H  -9.813  -4.293  -5.652 1.00 . B B . 153 LEU HD12 1 1 
       25 79880 2 1  49 LEU HD13 H -10.755  -5.788  -5.852 1.00 . B B . 153 LEU HD13 1 1 
       25 79881 2 1  49 LEU HD21 H  -9.057  -4.544  -7.899 1.00 . B B . 153 LEU HD21 1 1 
       25 79882 2 1  49 LEU HD22 H -10.167  -4.439  -9.258 1.00 . B B . 153 LEU HD22 1 1 
       25 79883 2 1  49 LEU HD23 H -10.104  -5.931  -8.303 1.00 . B B . 153 LEU HD23 1 1 
       25 79884 2 1  49 LEU HG   H -11.115  -3.196  -7.408 1.00 . B B . 153 LEU HG   1 1 
       25 79885 2 1  49 LEU N    N -13.501  -5.306 -10.014 1.00 . B B . 153 LEU N    1 1 
       25 79886 2 1  49 LEU O    O -13.209  -1.922  -8.923 1.00 . B B . 153 LEU O    1 1 
       25 79887 2 1  50 VAL C    C -12.613  -0.770 -11.600 1.00 . B B . 154 VAL C    1 1 
       25 79888 2 1  50 VAL CA   C -11.488  -1.663 -11.067 1.00 . B B . 154 VAL CA   1 1 
       25 79889 2 1  50 VAL CB   C -10.397  -1.889 -12.139 1.00 . B B . 154 VAL CB   1 1 
       25 79890 2 1  50 VAL CG1  C  -9.924  -0.564 -12.744 1.00 . B B . 154 VAL CG1  1 1 
       25 79891 2 1  50 VAL CG2  C  -9.149  -2.557 -11.551 1.00 . B B . 154 VAL CG2  1 1 
       25 79892 2 1  50 VAL H    H -11.730  -3.809 -10.960 1.00 . B B . 154 VAL H    1 1 
       25 79893 2 1  50 VAL HA   H -11.041  -1.147 -10.217 1.00 . B B . 154 VAL HA   1 1 
       25 79894 2 1  50 VAL HB   H -10.792  -2.519 -12.936 1.00 . B B . 154 VAL HB   1 1 
       25 79895 2 1  50 VAL HG11 H  -9.054  -0.722 -13.383 1.00 . B B . 154 VAL HG11 1 1 
       25 79896 2 1  50 VAL HG12 H -10.706  -0.120 -13.355 1.00 . B B . 154 VAL HG12 1 1 
       25 79897 2 1  50 VAL HG13 H  -9.659   0.123 -11.942 1.00 . B B . 154 VAL HG13 1 1 
       25 79898 2 1  50 VAL HG21 H  -8.409  -2.718 -12.335 1.00 . B B . 154 VAL HG21 1 1 
       25 79899 2 1  50 VAL HG22 H  -8.715  -1.934 -10.771 1.00 . B B . 154 VAL HG22 1 1 
       25 79900 2 1  50 VAL HG23 H  -9.406  -3.521 -11.130 1.00 . B B . 154 VAL HG23 1 1 
       25 79901 2 1  50 VAL N    N -12.023  -2.929 -10.546 1.00 . B B . 154 VAL N    1 1 
       25 79902 2 1  50 VAL O    O -12.659   0.416 -11.265 1.00 . B B . 154 VAL O    1 1 
       25 79903 2 1  51 THR C    C -15.713  -0.058 -11.954 1.00 . B B . 155 THR C    1 1 
       25 79904 2 1  51 THR CA   C -14.691  -0.604 -12.969 1.00 . B B . 155 THR CA   1 1 
       25 79905 2 1  51 THR CB   C -15.371  -1.480 -14.035 1.00 . B B . 155 THR CB   1 1 
       25 79906 2 1  51 THR CG2  C -16.075  -2.711 -13.466 1.00 . B B . 155 THR CG2  1 1 
       25 79907 2 1  51 THR H    H -13.451  -2.321 -12.591 1.00 . B B . 155 THR H    1 1 
       25 79908 2 1  51 THR HA   H -14.286   0.261 -13.493 1.00 . B B . 155 THR HA   1 1 
       25 79909 2 1  51 THR HB   H -14.613  -1.815 -14.744 1.00 . B B . 155 THR HB   1 1 
       25 79910 2 1  51 THR HG1  H -16.112  -0.793 -15.689 1.00 . B B . 155 THR HG1  1 1 
       25 79911 2 1  51 THR HG21 H -16.906  -2.421 -12.825 1.00 . B B . 155 THR HG21 1 1 
       25 79912 2 1  51 THR HG22 H -15.370  -3.311 -12.897 1.00 . B B . 155 THR HG22 1 1 
       25 79913 2 1  51 THR HG23 H -16.450  -3.315 -14.288 1.00 . B B . 155 THR HG23 1 1 
       25 79914 2 1  51 THR N    N -13.559  -1.337 -12.360 1.00 . B B . 155 THR N    1 1 
       25 79915 2 1  51 THR O    O -16.431   0.903 -12.244 1.00 . B B . 155 THR O    1 1 
       25 79916 2 1  51 THR OG1  O -16.340  -0.742 -14.735 1.00 . B B . 155 THR OG1  1 1 
       25 79917 2 1  52 GLN C    C -15.797   0.879  -8.727 1.00 . B B . 156 GLN C    1 1 
       25 79918 2 1  52 GLN CA   C -16.588  -0.062  -9.649 1.00 . B B . 156 GLN CA   1 1 
       25 79919 2 1  52 GLN CB   C -17.266  -1.198  -8.864 1.00 . B B . 156 GLN CB   1 1 
       25 79920 2 1  52 GLN CD   C -19.585  -0.990  -9.960 1.00 . B B . 156 GLN CD   1 1 
       25 79921 2 1  52 GLN CG   C -18.389  -1.894  -9.659 1.00 . B B . 156 GLN CG   1 1 
       25 79922 2 1  52 GLN H    H -15.186  -1.415 -10.549 1.00 . B B . 156 GLN H    1 1 
       25 79923 2 1  52 GLN HA   H -17.385   0.553 -10.070 1.00 . B B . 156 GLN HA   1 1 
       25 79924 2 1  52 GLN HB2  H -16.515  -1.939  -8.584 1.00 . B B . 156 GLN HB2  1 1 
       25 79925 2 1  52 GLN HB3  H -17.695  -0.791  -7.947 1.00 . B B . 156 GLN HB3  1 1 
       25 79926 2 1  52 GLN HE21 H -19.532  -1.342 -11.971 1.00 . B B . 156 GLN HE21 1 1 
       25 79927 2 1  52 GLN HE22 H -20.811  -0.309 -11.415 1.00 . B B . 156 GLN HE22 1 1 
       25 79928 2 1  52 GLN HG2  H -17.985  -2.298 -10.587 1.00 . B B . 156 GLN HG2  1 1 
       25 79929 2 1  52 GLN HG3  H -18.758  -2.729  -9.068 1.00 . B B . 156 GLN HG3  1 1 
       25 79930 2 1  52 GLN N    N -15.775  -0.617 -10.740 1.00 . B B . 156 GLN N    1 1 
       25 79931 2 1  52 GLN NE2  N -20.005  -0.885 -11.202 1.00 . B B . 156 GLN NE2  1 1 
       25 79932 2 1  52 GLN O    O -16.334   1.914  -8.331 1.00 . B B . 156 GLN O    1 1 
       25 79933 2 1  52 GLN OE1  O -20.151  -0.348  -9.078 1.00 . B B . 156 GLN OE1  1 1 
       25 79934 2 1  53 GLN C    C -12.704   2.134  -7.568 1.00 . B B . 157 GLN C    1 1 
       25 79935 2 1  53 GLN CA   C -13.861   1.173  -7.231 1.00 . B B . 157 GLN CA   1 1 
       25 79936 2 1  53 GLN CB   C -13.390   0.117  -6.213 1.00 . B B . 157 GLN CB   1 1 
       25 79937 2 1  53 GLN CD   C -14.439  -1.072  -4.243 1.00 . B B . 157 GLN CD   1 1 
       25 79938 2 1  53 GLN CG   C -14.431  -0.923  -5.760 1.00 . B B . 157 GLN CG   1 1 
       25 79939 2 1  53 GLN H    H -14.145  -0.307  -8.746 1.00 . B B . 157 GLN H    1 1 
       25 79940 2 1  53 GLN HA   H -14.590   1.787  -6.699 1.00 . B B . 157 GLN HA   1 1 
       25 79941 2 1  53 GLN HB2  H -12.517  -0.413  -6.593 1.00 . B B . 157 GLN HB2  1 1 
       25 79942 2 1  53 GLN HB3  H -13.073   0.674  -5.335 1.00 . B B . 157 GLN HB3  1 1 
       25 79943 2 1  53 GLN HE21 H -12.926  -2.406  -4.261 1.00 . B B . 157 GLN HE21 1 1 
       25 79944 2 1  53 GLN HE22 H -13.501  -1.903  -2.677 1.00 . B B . 157 GLN HE22 1 1 
       25 79945 2 1  53 GLN HG2  H -15.431  -0.649  -6.089 1.00 . B B . 157 GLN HG2  1 1 
       25 79946 2 1  53 GLN HG3  H -14.174  -1.884  -6.205 1.00 . B B . 157 GLN HG3  1 1 
       25 79947 2 1  53 GLN N    N -14.547   0.545  -8.371 1.00 . B B . 157 GLN N    1 1 
       25 79948 2 1  53 GLN NE2  N -13.550  -1.868  -3.691 1.00 . B B . 157 GLN NE2  1 1 
       25 79949 2 1  53 GLN O    O -12.360   2.924  -6.690 1.00 . B B . 157 GLN O    1 1 
       25 79950 2 1  53 GLN OE1  O -15.218  -0.450  -3.530 1.00 . B B . 157 GLN OE1  1 1 
       25 79951 2 1  54 LEU C    C -11.362   3.938 -10.398 1.00 . B B . 158 LEU C    1 1 
       25 79952 2 1  54 LEU CA   C -11.031   3.053  -9.164 1.00 . B B . 158 LEU CA   1 1 
       25 79953 2 1  54 LEU CB   C  -9.729   2.243  -9.387 1.00 . B B . 158 LEU CB   1 1 
       25 79954 2 1  54 LEU CD1  C  -8.008   0.570  -8.657 1.00 . B B . 158 LEU CD1  1 1 
       25 79955 2 1  54 LEU CD2  C  -8.719   2.275  -7.040 1.00 . B B . 158 LEU CD2  1 1 
       25 79956 2 1  54 LEU CG   C  -9.203   1.410  -8.206 1.00 . B B . 158 LEU CG   1 1 
       25 79957 2 1  54 LEU H    H -12.467   1.482  -9.483 1.00 . B B . 158 LEU H    1 1 
       25 79958 2 1  54 LEU HA   H -10.845   3.753  -8.351 1.00 . B B . 158 LEU HA   1 1 
       25 79959 2 1  54 LEU HB2  H  -9.901   1.573 -10.227 1.00 . B B . 158 LEU HB2  1 1 
       25 79960 2 1  54 LEU HB3  H  -8.939   2.937  -9.675 1.00 . B B . 158 LEU HB3  1 1 
       25 79961 2 1  54 LEU HD11 H  -8.293  -0.053  -9.502 1.00 . B B . 158 LEU HD11 1 1 
       25 79962 2 1  54 LEU HD12 H  -7.677  -0.073  -7.842 1.00 . B B . 158 LEU HD12 1 1 
       25 79963 2 1  54 LEU HD13 H  -7.186   1.218  -8.960 1.00 . B B . 158 LEU HD13 1 1 
       25 79964 2 1  54 LEU HD21 H  -7.912   2.934  -7.370 1.00 . B B . 158 LEU HD21 1 1 
       25 79965 2 1  54 LEU HD22 H  -8.343   1.640  -6.237 1.00 . B B . 158 LEU HD22 1 1 
       25 79966 2 1  54 LEU HD23 H  -9.544   2.873  -6.660 1.00 . B B . 158 LEU HD23 1 1 
       25 79967 2 1  54 LEU HG   H  -9.983   0.729  -7.869 1.00 . B B . 158 LEU HG   1 1 
       25 79968 2 1  54 LEU N    N -12.125   2.128  -8.780 1.00 . B B . 158 LEU N    1 1 
       25 79969 2 1  54 LEU O    O -10.549   4.011 -11.326 1.00 . B B . 158 LEU O    1 1 
       25 79970 2 1  55 PRO C    C -12.211   6.662 -11.916 1.00 . B B . 159 PRO C    1 1 
       25 79971 2 1  55 PRO CA   C -12.958   5.343 -11.658 1.00 . B B . 159 PRO CA   1 1 
       25 79972 2 1  55 PRO CB   C -14.451   5.599 -11.434 1.00 . B B . 159 PRO CB   1 1 
       25 79973 2 1  55 PRO CD   C -13.534   4.748  -9.417 1.00 . B B . 159 PRO CD   1 1 
       25 79974 2 1  55 PRO CG   C -14.519   5.799  -9.921 1.00 . B B . 159 PRO CG   1 1 
       25 79975 2 1  55 PRO HA   H -12.833   4.709 -12.538 1.00 . B B . 159 PRO HA   1 1 
       25 79976 2 1  55 PRO HB2  H -14.810   6.473 -11.977 1.00 . B B . 159 PRO HB2  1 1 
       25 79977 2 1  55 PRO HB3  H -15.024   4.714 -11.714 1.00 . B B . 159 PRO HB3  1 1 
       25 79978 2 1  55 PRO HD2  H -13.097   5.056  -8.468 1.00 . B B . 159 PRO HD2  1 1 
       25 79979 2 1  55 PRO HD3  H -14.066   3.803  -9.307 1.00 . B B . 159 PRO HD3  1 1 
       25 79980 2 1  55 PRO HG2  H -14.164   6.797  -9.663 1.00 . B B . 159 PRO HG2  1 1 
       25 79981 2 1  55 PRO HG3  H -15.520   5.635  -9.528 1.00 . B B . 159 PRO HG3  1 1 
       25 79982 2 1  55 PRO N    N -12.521   4.626 -10.457 1.00 . B B . 159 PRO N    1 1 
       25 79983 2 1  55 PRO O    O -12.239   7.158 -13.041 1.00 . B B . 159 PRO O    1 1 
       25 79984 2 1  56 HIS C    C  -9.266   8.030 -11.389 1.00 . B B . 160 HIS C    1 1 
       25 79985 2 1  56 HIS CA   C -10.711   8.446 -11.103 1.00 . B B . 160 HIS CA   1 1 
       25 79986 2 1  56 HIS CB   C -10.796   9.374  -9.885 1.00 . B B . 160 HIS CB   1 1 
       25 79987 2 1  56 HIS CD2  C -13.045  10.614 -10.066 1.00 . B B . 160 HIS CD2  1 1 
       25 79988 2 1  56 HIS CE1  C -14.116   9.631  -8.425 1.00 . B B . 160 HIS CE1  1 1 
       25 79989 2 1  56 HIS CG   C -12.204   9.702  -9.484 1.00 . B B . 160 HIS CG   1 1 
       25 79990 2 1  56 HIS H    H -11.557   6.829  -9.997 1.00 . B B . 160 HIS H    1 1 
       25 79991 2 1  56 HIS HA   H -11.059   9.014 -11.967 1.00 . B B . 160 HIS HA   1 1 
       25 79992 2 1  56 HIS HB2  H -10.290   8.910  -9.038 1.00 . B B . 160 HIS HB2  1 1 
       25 79993 2 1  56 HIS HB3  H -10.290  10.311 -10.105 1.00 . B B . 160 HIS HB3  1 1 
       25 79994 2 1  56 HIS HD1  H -12.539   8.324  -7.891 1.00 . B B . 160 HIS HD1  1 1 
       25 79995 2 1  56 HIS HD2  H -12.805  11.249 -10.909 1.00 . B B . 160 HIS HD2  1 1 
       25 79996 2 1  56 HIS HE1  H -14.881   9.334  -7.728 1.00 . B B . 160 HIS HE1  1 1 
       25 79997 2 1  56 HIS N    N -11.581   7.277 -10.911 1.00 . B B . 160 HIS N    1 1 
       25 79998 2 1  56 HIS ND1  N -12.892   9.091  -8.470 1.00 . B B . 160 HIS ND1  1 1 
       25 79999 2 1  56 HIS NE2  N -14.271  10.561  -9.386 1.00 . B B . 160 HIS NE2  1 1 
       25 80000 2 1  56 HIS O    O  -8.597   8.622 -12.240 1.00 . B B . 160 HIS O    1 1 
       25 80001 2 1  57 LEU C    C  -7.002   5.762 -11.928 1.00 . B B . 161 LEU C    1 1 
       25 80002 2 1  57 LEU CA   C  -7.367   6.617 -10.698 1.00 . B B . 161 LEU CA   1 1 
       25 80003 2 1  57 LEU CB   C  -7.050   5.953  -9.343 1.00 . B B . 161 LEU CB   1 1 
       25 80004 2 1  57 LEU CD1  C  -4.652   6.872  -9.270 1.00 . B B . 161 LEU CD1  1 1 
       25 80005 2 1  57 LEU CD2  C  -5.411   5.234  -7.597 1.00 . B B . 161 LEU CD2  1 1 
       25 80006 2 1  57 LEU CG   C  -5.562   5.662  -9.059 1.00 . B B . 161 LEU CG   1 1 
       25 80007 2 1  57 LEU H    H  -9.380   6.610  -9.956 1.00 . B B . 161 LEU H    1 1 
       25 80008 2 1  57 LEU HA   H  -6.780   7.532 -10.762 1.00 . B B . 161 LEU HA   1 1 
       25 80009 2 1  57 LEU HB2  H  -7.415   6.619  -8.559 1.00 . B B . 161 LEU HB2  1 1 
       25 80010 2 1  57 LEU HB3  H  -7.609   5.019  -9.266 1.00 . B B . 161 LEU HB3  1 1 
       25 80011 2 1  57 LEU HD11 H  -4.619   7.129 -10.324 1.00 . B B . 161 LEU HD11 1 1 
       25 80012 2 1  57 LEU HD12 H  -3.638   6.633  -8.950 1.00 . B B . 161 LEU HD12 1 1 
       25 80013 2 1  57 LEU HD13 H  -5.023   7.723  -8.698 1.00 . B B . 161 LEU HD13 1 1 
       25 80014 2 1  57 LEU HD21 H  -5.797   6.014  -6.937 1.00 . B B . 161 LEU HD21 1 1 
       25 80015 2 1  57 LEU HD22 H  -4.359   5.076  -7.362 1.00 . B B . 161 LEU HD22 1 1 
       25 80016 2 1  57 LEU HD23 H  -5.962   4.313  -7.422 1.00 . B B . 161 LEU HD23 1 1 
       25 80017 2 1  57 LEU HG   H  -5.222   4.850  -9.702 1.00 . B B . 161 LEU HG   1 1 
       25 80018 2 1  57 LEU N    N  -8.776   7.012 -10.674 1.00 . B B . 161 LEU N    1 1 
       25 80019 2 1  57 LEU O    O  -5.940   5.971 -12.523 1.00 . B B . 161 LEU O    1 1 
       25 80020 2 1  58 MET C    C  -9.118   3.653 -14.163 1.00 . B B . 162 MET C    1 1 
       25 80021 2 1  58 MET CA   C  -7.741   4.030 -13.561 1.00 . B B . 162 MET CA   1 1 
       25 80022 2 1  58 MET CB   C  -6.806   2.828 -13.312 1.00 . B B . 162 MET CB   1 1 
       25 80023 2 1  58 MET CE   C  -4.460   1.695 -11.171 1.00 . B B . 162 MET CE   1 1 
       25 80024 2 1  58 MET CG   C  -7.086   2.020 -12.038 1.00 . B B . 162 MET CG   1 1 
       25 80025 2 1  58 MET H    H  -8.753   4.748 -11.825 1.00 . B B . 162 MET H    1 1 
       25 80026 2 1  58 MET HA   H  -7.232   4.628 -14.318 1.00 . B B . 162 MET HA   1 1 
       25 80027 2 1  58 MET HB2  H  -6.847   2.159 -14.174 1.00 . B B . 162 MET HB2  1 1 
       25 80028 2 1  58 MET HB3  H  -5.789   3.213 -13.251 1.00 . B B . 162 MET HB3  1 1 
       25 80029 2 1  58 MET HE1  H  -4.745   2.340 -10.341 1.00 . B B . 162 MET HE1  1 1 
       25 80030 2 1  58 MET HE2  H  -3.650   1.038 -10.853 1.00 . B B . 162 MET HE2  1 1 
       25 80031 2 1  58 MET HE3  H  -4.115   2.308 -12.004 1.00 . B B . 162 MET HE3  1 1 
       25 80032 2 1  58 MET HG2  H  -7.099   2.690 -11.180 1.00 . B B . 162 MET HG2  1 1 
       25 80033 2 1  58 MET HG3  H  -8.073   1.575 -12.128 1.00 . B B . 162 MET HG3  1 1 
       25 80034 2 1  58 MET N    N  -7.886   4.848 -12.345 1.00 . B B . 162 MET N    1 1 
       25 80035 2 1  58 MET O    O  -9.603   2.530 -13.979 1.00 . B B . 162 MET O    1 1 
       25 80036 2 1  58 MET SD   S  -5.886   0.699 -11.688 1.00 . B B . 162 MET SD   1 1 
       25 80037 2 1  59 PRO C    C -10.855   3.383 -16.796 1.00 . B B . 163 PRO C    1 1 
       25 80038 2 1  59 PRO CA   C -11.028   4.340 -15.600 1.00 . B B . 163 PRO CA   1 1 
       25 80039 2 1  59 PRO CB   C -11.517   5.716 -16.072 1.00 . B B . 163 PRO CB   1 1 
       25 80040 2 1  59 PRO CD   C  -9.421   6.003 -14.970 1.00 . B B . 163 PRO CD   1 1 
       25 80041 2 1  59 PRO CG   C -10.244   6.556 -16.125 1.00 . B B . 163 PRO CG   1 1 
       25 80042 2 1  59 PRO HA   H -11.764   3.930 -14.922 1.00 . B B . 163 PRO HA   1 1 
       25 80043 2 1  59 PRO HB2  H -12.006   5.679 -17.046 1.00 . B B . 163 PRO HB2  1 1 
       25 80044 2 1  59 PRO HB3  H -12.205   6.130 -15.337 1.00 . B B . 163 PRO HB3  1 1 
       25 80045 2 1  59 PRO HD2  H  -8.363   6.146 -15.182 1.00 . B B . 163 PRO HD2  1 1 
       25 80046 2 1  59 PRO HD3  H  -9.692   6.518 -14.047 1.00 . B B . 163 PRO HD3  1 1 
       25 80047 2 1  59 PRO HG2  H  -9.714   6.364 -17.056 1.00 . B B . 163 PRO HG2  1 1 
       25 80048 2 1  59 PRO HG3  H -10.449   7.619 -16.004 1.00 . B B . 163 PRO HG3  1 1 
       25 80049 2 1  59 PRO N    N  -9.786   4.595 -14.862 1.00 . B B . 163 PRO N    1 1 
       25 80050 2 1  59 PRO O    O  -9.746   3.168 -17.284 1.00 . B B . 163 PRO O    1 1 
       25 80051 2 1  60 SER C    C -11.330   3.067 -19.823 1.00 . B B . 164 SER C    1 1 
       25 80052 2 1  60 SER CA   C -11.981   2.238 -18.697 1.00 . B B . 164 SER CA   1 1 
       25 80053 2 1  60 SER CB   C -13.416   1.867 -19.101 1.00 . B B . 164 SER CB   1 1 
       25 80054 2 1  60 SER H    H -12.852   3.050 -16.901 1.00 . B B . 164 SER H    1 1 
       25 80055 2 1  60 SER HA   H -11.402   1.317 -18.619 1.00 . B B . 164 SER HA   1 1 
       25 80056 2 1  60 SER HB2  H -14.114   2.613 -18.718 1.00 . B B . 164 SER HB2  1 1 
       25 80057 2 1  60 SER HB3  H -13.499   1.846 -20.189 1.00 . B B . 164 SER HB3  1 1 
       25 80058 2 1  60 SER HG   H -13.646  -0.043 -19.354 1.00 . B B . 164 SER HG   1 1 
       25 80059 2 1  60 SER N    N -11.965   2.910 -17.379 1.00 . B B . 164 SER N    1 1 
       25 80060 2 1  60 SER O    O -10.894   2.497 -20.823 1.00 . B B . 164 SER O    1 1 
       25 80061 2 1  60 SER OG   O -13.762   0.583 -18.610 1.00 . B B . 164 SER OG   1 1 
       25 80062 2 1  61 ASN C    C  -8.883   4.787 -20.650 1.00 . B B . 165 ASN C    1 1 
       25 80063 2 1  61 ASN CA   C -10.361   5.232 -20.546 1.00 . B B . 165 ASN CA   1 1 
       25 80064 2 1  61 ASN CB   C -10.484   6.695 -20.086 1.00 . B B . 165 ASN CB   1 1 
       25 80065 2 1  61 ASN CG   C -10.076   7.667 -21.176 1.00 . B B . 165 ASN CG   1 1 
       25 80066 2 1  61 ASN H    H -11.591   4.814 -18.846 1.00 . B B . 165 ASN H    1 1 
       25 80067 2 1  61 ASN HA   H -10.780   5.160 -21.548 1.00 . B B . 165 ASN HA   1 1 
       25 80068 2 1  61 ASN HB2  H -11.511   6.921 -19.808 1.00 . B B . 165 ASN HB2  1 1 
       25 80069 2 1  61 ASN HB3  H  -9.849   6.868 -19.221 1.00 . B B . 165 ASN HB3  1 1 
       25 80070 2 1  61 ASN HD21 H -11.835   7.461 -22.161 1.00 . B B . 165 ASN HD21 1 1 
       25 80071 2 1  61 ASN HD22 H -10.658   8.564 -22.862 1.00 . B B . 165 ASN HD22 1 1 
       25 80072 2 1  61 ASN N    N -11.166   4.387 -19.654 1.00 . B B . 165 ASN N    1 1 
       25 80073 2 1  61 ASN ND2  N -10.925   7.903 -22.143 1.00 . B B . 165 ASN ND2  1 1 
       25 80074 2 1  61 ASN O    O  -8.250   5.008 -21.683 1.00 . B B . 165 ASN O    1 1 
       25 80075 2 1  61 ASN OD1  O  -8.988   8.220 -21.163 1.00 . B B . 165 ASN OD1  1 1 
       25 80076 2 1  62 CYS C    C  -6.865   2.211 -20.402 1.00 . B B . 166 CYS C    1 1 
       25 80077 2 1  62 CYS CA   C  -6.990   3.532 -19.623 1.00 . B B . 166 CYS CA   1 1 
       25 80078 2 1  62 CYS CB   C  -6.589   3.262 -18.165 1.00 . B B . 166 CYS CB   1 1 
       25 80079 2 1  62 CYS H    H  -8.896   3.969 -18.791 1.00 . B B . 166 CYS H    1 1 
       25 80080 2 1  62 CYS HA   H  -6.288   4.245 -20.058 1.00 . B B . 166 CYS HA   1 1 
       25 80081 2 1  62 CYS HB2  H  -7.308   2.583 -17.702 1.00 . B B . 166 CYS HB2  1 1 
       25 80082 2 1  62 CYS HB3  H  -5.608   2.775 -18.143 1.00 . B B . 166 CYS HB3  1 1 
       25 80083 2 1  62 CYS HG   H  -5.446   5.305 -17.817 1.00 . B B . 166 CYS HG   1 1 
       25 80084 2 1  62 CYS N    N  -8.342   4.108 -19.632 1.00 . B B . 166 CYS N    1 1 
       25 80085 2 1  62 CYS O    O  -5.749   1.789 -20.715 1.00 . B B . 166 CYS O    1 1 
       25 80086 2 1  62 CYS SG   S  -6.546   4.814 -17.226 1.00 . B B . 166 CYS SG   1 1 
       25 80087 2 1  63 GLY C    C  -7.643  -0.724 -19.722 1.00 . B B . 167 GLY C    1 1 
       25 80088 2 1  63 GLY CA   C  -7.968   0.092 -20.974 1.00 . B B . 167 GLY CA   1 1 
       25 80089 2 1  63 GLY H    H  -8.875   1.954 -20.474 1.00 . B B . 167 GLY H    1 1 
       25 80090 2 1  63 GLY HA2  H  -8.939  -0.198 -21.360 1.00 . B B . 167 GLY HA2  1 1 
       25 80091 2 1  63 GLY HA3  H  -7.216  -0.124 -21.733 1.00 . B B . 167 GLY HA3  1 1 
       25 80092 2 1  63 GLY N    N  -7.979   1.522 -20.668 1.00 . B B . 167 GLY N    1 1 
       25 80093 2 1  63 GLY O    O  -6.487  -1.086 -19.502 1.00 . B B . 167 GLY O    1 1 
       25 80094 2 1  64 LEU C    C  -8.075  -3.156 -17.682 1.00 . B B . 168 LEU C    1 1 
       25 80095 2 1  64 LEU CA   C  -8.438  -1.662 -17.575 1.00 . B B . 168 LEU CA   1 1 
       25 80096 2 1  64 LEU CB   C  -9.586  -1.329 -16.601 1.00 . B B . 168 LEU CB   1 1 
       25 80097 2 1  64 LEU CD1  C -11.353  -3.019 -17.342 1.00 . B B . 168 LEU CD1  1 1 
       25 80098 2 1  64 LEU CD2  C -11.985  -1.062 -15.972 1.00 . B B . 168 LEU CD2  1 1 
       25 80099 2 1  64 LEU CG   C -11.037  -1.552 -17.067 1.00 . B B . 168 LEU CG   1 1 
       25 80100 2 1  64 LEU H    H  -9.587  -0.778 -19.172 1.00 . B B . 168 LEU H    1 1 
       25 80101 2 1  64 LEU HA   H  -7.549  -1.221 -17.117 1.00 . B B . 168 LEU HA   1 1 
       25 80102 2 1  64 LEU HB2  H  -9.422  -1.887 -15.678 1.00 . B B . 168 LEU HB2  1 1 
       25 80103 2 1  64 LEU HB3  H  -9.489  -0.271 -16.351 1.00 . B B . 168 LEU HB3  1 1 
       25 80104 2 1  64 LEU HD11 H -10.855  -3.339 -18.254 1.00 . B B . 168 LEU HD11 1 1 
       25 80105 2 1  64 LEU HD12 H -12.427  -3.146 -17.483 1.00 . B B . 168 LEU HD12 1 1 
       25 80106 2 1  64 LEU HD13 H -11.022  -3.627 -16.502 1.00 . B B . 168 LEU HD13 1 1 
       25 80107 2 1  64 LEU HD21 H -13.012  -1.130 -16.329 1.00 . B B . 168 LEU HD21 1 1 
       25 80108 2 1  64 LEU HD22 H -11.770  -0.018 -15.743 1.00 . B B . 168 LEU HD22 1 1 
       25 80109 2 1  64 LEU HD23 H -11.866  -1.667 -15.075 1.00 . B B . 168 LEU HD23 1 1 
       25 80110 2 1  64 LEU HG   H -11.226  -0.969 -17.966 1.00 . B B . 168 LEU HG   1 1 
       25 80111 2 1  64 LEU N    N  -8.641  -1.004 -18.879 1.00 . B B . 168 LEU N    1 1 
       25 80112 2 1  64 LEU O    O  -7.528  -3.727 -16.740 1.00 . B B . 168 LEU O    1 1 
       25 80113 2 1  65 GLU C    C  -6.138  -5.081 -19.199 1.00 . B B . 169 GLU C    1 1 
       25 80114 2 1  65 GLU CA   C  -7.682  -5.085 -19.163 1.00 . B B . 169 GLU CA   1 1 
       25 80115 2 1  65 GLU CB   C  -8.277  -5.656 -20.462 1.00 . B B . 169 GLU CB   1 1 
       25 80116 2 1  65 GLU CD   C  -8.365  -5.459 -22.996 1.00 . B B . 169 GLU CD   1 1 
       25 80117 2 1  65 GLU CG   C  -7.927  -4.802 -21.682 1.00 . B B . 169 GLU CG   1 1 
       25 80118 2 1  65 GLU H    H  -8.731  -3.260 -19.588 1.00 . B B . 169 GLU H    1 1 
       25 80119 2 1  65 GLU HA   H  -7.969  -5.758 -18.365 1.00 . B B . 169 GLU HA   1 1 
       25 80120 2 1  65 GLU HB2  H  -7.896  -6.667 -20.611 1.00 . B B . 169 GLU HB2  1 1 
       25 80121 2 1  65 GLU HB3  H  -9.361  -5.705 -20.365 1.00 . B B . 169 GLU HB3  1 1 
       25 80122 2 1  65 GLU HG2  H  -8.415  -3.834 -21.564 1.00 . B B . 169 GLU HG2  1 1 
       25 80123 2 1  65 GLU HG3  H  -6.848  -4.653 -21.698 1.00 . B B . 169 GLU HG3  1 1 
       25 80124 2 1  65 GLU N    N  -8.260  -3.769 -18.855 1.00 . B B . 169 GLU N    1 1 
       25 80125 2 1  65 GLU O    O  -5.508  -6.123 -19.024 1.00 . B B . 169 GLU O    1 1 
       25 80126 2 1  65 GLU OE1  O  -9.568  -5.375 -23.347 1.00 . B B . 169 GLU OE1  1 1 
       25 80127 2 1  65 GLU OE2  O  -7.512  -6.074 -23.683 1.00 . B B . 169 GLU OE2  1 1 
       25 80128 2 1  66 GLU C    C  -3.371  -4.162 -18.062 1.00 . B B . 170 GLU C    1 1 
       25 80129 2 1  66 GLU CA   C  -4.035  -3.808 -19.408 1.00 . B B . 170 GLU CA   1 1 
       25 80130 2 1  66 GLU CB   C  -3.664  -2.412 -19.940 1.00 . B B . 170 GLU CB   1 1 
       25 80131 2 1  66 GLU CD   C  -1.911  -1.402 -21.460 1.00 . B B . 170 GLU CD   1 1 
       25 80132 2 1  66 GLU CG   C  -2.172  -2.316 -20.262 1.00 . B B . 170 GLU CG   1 1 
       25 80133 2 1  66 GLU H    H  -6.019  -3.060 -19.478 1.00 . B B . 170 GLU H    1 1 
       25 80134 2 1  66 GLU HA   H  -3.680  -4.539 -20.134 1.00 . B B . 170 GLU HA   1 1 
       25 80135 2 1  66 GLU HB2  H  -4.226  -2.252 -20.862 1.00 . B B . 170 GLU HB2  1 1 
       25 80136 2 1  66 GLU HB3  H  -3.941  -1.624 -19.231 1.00 . B B . 170 GLU HB3  1 1 
       25 80137 2 1  66 GLU HG2  H  -1.641  -1.954 -19.382 1.00 . B B . 170 GLU HG2  1 1 
       25 80138 2 1  66 GLU HG3  H  -1.799  -3.313 -20.502 1.00 . B B . 170 GLU HG3  1 1 
       25 80139 2 1  66 GLU N    N  -5.493  -3.918 -19.361 1.00 . B B . 170 GLU N    1 1 
       25 80140 2 1  66 GLU O    O  -2.219  -4.603 -18.034 1.00 . B B . 170 GLU O    1 1 
       25 80141 2 1  66 GLU OE1  O  -2.085  -0.165 -21.349 1.00 . B B . 170 GLU OE1  1 1 
       25 80142 2 1  66 GLU OE2  O  -1.545  -1.928 -22.539 1.00 . B B . 170 GLU OE2  1 1 
       25 80143 2 1  67 LYS C    C  -3.666  -6.065 -15.502 1.00 . B B . 171 LYS C    1 1 
       25 80144 2 1  67 LYS CA   C  -3.687  -4.537 -15.630 1.00 . B B . 171 LYS CA   1 1 
       25 80145 2 1  67 LYS CB   C  -4.566  -3.832 -14.578 1.00 . B B . 171 LYS CB   1 1 
       25 80146 2 1  67 LYS CD   C  -2.792  -2.266 -13.727 1.00 . B B . 171 LYS CD   1 1 
       25 80147 2 1  67 LYS CE   C  -2.657  -0.925 -13.027 1.00 . B B . 171 LYS CE   1 1 
       25 80148 2 1  67 LYS CG   C  -4.181  -2.366 -14.378 1.00 . B B . 171 LYS CG   1 1 
       25 80149 2 1  67 LYS H    H  -5.086  -3.793 -17.039 1.00 . B B . 171 LYS H    1 1 
       25 80150 2 1  67 LYS HA   H  -2.650  -4.238 -15.487 1.00 . B B . 171 LYS HA   1 1 
       25 80151 2 1  67 LYS HB2  H  -5.616  -3.881 -14.875 1.00 . B B . 171 LYS HB2  1 1 
       25 80152 2 1  67 LYS HB3  H  -4.451  -4.296 -13.601 1.00 . B B . 171 LYS HB3  1 1 
       25 80153 2 1  67 LYS HD2  H  -2.680  -3.042 -12.971 1.00 . B B . 171 LYS HD2  1 1 
       25 80154 2 1  67 LYS HD3  H  -2.005  -2.396 -14.472 1.00 . B B . 171 LYS HD3  1 1 
       25 80155 2 1  67 LYS HE2  H  -3.634  -0.699 -12.595 1.00 . B B . 171 LYS HE2  1 1 
       25 80156 2 1  67 LYS HE3  H  -1.926  -1.041 -12.225 1.00 . B B . 171 LYS HE3  1 1 
       25 80157 2 1  67 LYS HG2  H  -4.194  -1.829 -15.325 1.00 . B B . 171 LYS HG2  1 1 
       25 80158 2 1  67 LYS HG3  H  -4.926  -1.920 -13.716 1.00 . B B . 171 LYS HG3  1 1 
       25 80159 2 1  67 LYS HZ1  H  -2.848   0.240 -14.755 1.00 . B B . 171 LYS HZ1  1 1 
       25 80160 2 1  67 LYS HZ2  H  -1.301  -0.120 -14.348 1.00 . B B . 171 LYS HZ2  1 1 
       25 80161 2 1  67 LYS HZ3  H  -2.137   1.045 -13.536 1.00 . B B . 171 LYS HZ3  1 1 
       25 80162 2 1  67 LYS N    N  -4.122  -4.089 -16.954 1.00 . B B . 171 LYS N    1 1 
       25 80163 2 1  67 LYS NZ   N  -2.210   0.126 -13.966 1.00 . B B . 171 LYS NZ   1 1 
       25 80164 2 1  67 LYS O    O  -2.870  -6.579 -14.718 1.00 . B B . 171 LYS O    1 1 
       25 80165 2 1  68 ILE C    C  -3.153  -8.538 -17.470 1.00 . B B . 172 ILE C    1 1 
       25 80166 2 1  68 ILE CA   C  -4.331  -8.236 -16.532 1.00 . B B . 172 ILE CA   1 1 
       25 80167 2 1  68 ILE CB   C  -5.653  -8.860 -17.060 1.00 . B B . 172 ILE CB   1 1 
       25 80168 2 1  68 ILE CD1  C  -7.581  -7.433 -16.083 1.00 . B B . 172 ILE CD1  1 1 
       25 80169 2 1  68 ILE CG1  C  -6.824  -8.765 -16.054 1.00 . B B . 172 ILE CG1  1 1 
       25 80170 2 1  68 ILE CG2  C  -5.433 -10.346 -17.396 1.00 . B B . 172 ILE CG2  1 1 
       25 80171 2 1  68 ILE H    H  -5.024  -6.271 -16.977 1.00 . B B . 172 ILE H    1 1 
       25 80172 2 1  68 ILE HA   H  -4.108  -8.706 -15.574 1.00 . B B . 172 ILE HA   1 1 
       25 80173 2 1  68 ILE HB   H  -5.950  -8.369 -17.985 1.00 . B B . 172 ILE HB   1 1 
       25 80174 2 1  68 ILE HD11 H  -8.026  -7.310 -17.068 1.00 . B B . 172 ILE HD11 1 1 
       25 80175 2 1  68 ILE HD12 H  -8.376  -7.456 -15.339 1.00 . B B . 172 ILE HD12 1 1 
       25 80176 2 1  68 ILE HD13 H  -6.929  -6.587 -15.874 1.00 . B B . 172 ILE HD13 1 1 
       25 80177 2 1  68 ILE HG12 H  -7.566  -9.532 -16.285 1.00 . B B . 172 ILE HG12 1 1 
       25 80178 2 1  68 ILE HG13 H  -6.460  -8.965 -15.048 1.00 . B B . 172 ILE HG13 1 1 
       25 80179 2 1  68 ILE HG21 H  -4.751 -10.459 -18.239 1.00 . B B . 172 ILE HG21 1 1 
       25 80180 2 1  68 ILE HG22 H  -5.027 -10.880 -16.536 1.00 . B B . 172 ILE HG22 1 1 
       25 80181 2 1  68 ILE HG23 H  -6.378 -10.800 -17.692 1.00 . B B . 172 ILE HG23 1 1 
       25 80182 2 1  68 ILE N    N  -4.437  -6.782 -16.331 1.00 . B B . 172 ILE N    1 1 
       25 80183 2 1  68 ILE O    O  -2.270  -9.317 -17.114 1.00 . B B . 172 ILE O    1 1 
       25 80184 2 1  69 ALA C    C  -0.627  -8.046 -19.153 1.00 . B B . 173 ALA C    1 1 
       25 80185 2 1  69 ALA CA   C  -2.078  -8.172 -19.666 1.00 . B B . 173 ALA CA   1 1 
       25 80186 2 1  69 ALA CB   C  -2.325  -7.233 -20.853 1.00 . B B . 173 ALA CB   1 1 
       25 80187 2 1  69 ALA H    H  -3.854  -7.265 -18.879 1.00 . B B . 173 ALA H    1 1 
       25 80188 2 1  69 ALA HA   H  -2.212  -9.200 -20.010 1.00 . B B . 173 ALA HA   1 1 
       25 80189 2 1  69 ALA HB1  H  -1.643  -7.490 -21.665 1.00 . B B . 173 ALA HB1  1 1 
       25 80190 2 1  69 ALA HB2  H  -3.350  -7.340 -21.209 1.00 . B B . 173 ALA HB2  1 1 
       25 80191 2 1  69 ALA HB3  H  -2.146  -6.200 -20.558 1.00 . B B . 173 ALA HB3  1 1 
       25 80192 2 1  69 ALA N    N  -3.092  -7.891 -18.640 1.00 . B B . 173 ALA N    1 1 
       25 80193 2 1  69 ALA O    O   0.252  -8.806 -19.570 1.00 . B B . 173 ALA O    1 1 
       25 80194 2 1  70 ASN C    C   1.255  -8.014 -16.506 1.00 . B B . 174 ASN C    1 1 
       25 80195 2 1  70 ASN CA   C   0.929  -6.956 -17.575 1.00 . B B . 174 ASN CA   1 1 
       25 80196 2 1  70 ASN CB   C   1.044  -5.521 -17.036 1.00 . B B . 174 ASN CB   1 1 
       25 80197 2 1  70 ASN CG   C   1.377  -4.538 -18.141 1.00 . B B . 174 ASN CG   1 1 
       25 80198 2 1  70 ASN H    H  -1.146  -6.540 -17.910 1.00 . B B . 174 ASN H    1 1 
       25 80199 2 1  70 ASN HA   H   1.695  -7.082 -18.345 1.00 . B B . 174 ASN HA   1 1 
       25 80200 2 1  70 ASN HB2  H   0.122  -5.225 -16.537 1.00 . B B . 174 ASN HB2  1 1 
       25 80201 2 1  70 ASN HB3  H   1.850  -5.468 -16.304 1.00 . B B . 174 ASN HB3  1 1 
       25 80202 2 1  70 ASN HD21 H  -0.526  -3.901 -18.286 1.00 . B B . 174 ASN HD21 1 1 
       25 80203 2 1  70 ASN HD22 H   0.647  -3.095 -19.322 1.00 . B B . 174 ASN HD22 1 1 
       25 80204 2 1  70 ASN N    N  -0.381  -7.135 -18.201 1.00 . B B . 174 ASN N    1 1 
       25 80205 2 1  70 ASN ND2  N   0.426  -3.783 -18.624 1.00 . B B . 174 ASN ND2  1 1 
       25 80206 2 1  70 ASN O    O   2.418  -8.416 -16.420 1.00 . B B . 174 ASN O    1 1 
       25 80207 2 1  70 ASN OD1  O   2.506  -4.466 -18.614 1.00 . B B . 174 ASN OD1  1 1 
       25 80208 2 1  71 LEU C    C   0.610 -11.013 -15.597 1.00 . B B . 175 LEU C    1 1 
       25 80209 2 1  71 LEU CA   C   0.539  -9.672 -14.845 1.00 . B B . 175 LEU CA   1 1 
       25 80210 2 1  71 LEU CB   C  -0.349  -9.664 -13.594 1.00 . B B . 175 LEU CB   1 1 
       25 80211 2 1  71 LEU CD1  C  -2.332 -11.164 -14.289 1.00 . B B . 175 LEU CD1  1 1 
       25 80212 2 1  71 LEU CD2  C  -2.453  -9.667 -12.339 1.00 . B B . 175 LEU CD2  1 1 
       25 80213 2 1  71 LEU CG   C  -1.869  -9.816 -13.739 1.00 . B B . 175 LEU CG   1 1 
       25 80214 2 1  71 LEU H    H  -0.672  -8.215 -15.867 1.00 . B B . 175 LEU H    1 1 
       25 80215 2 1  71 LEU HA   H   1.528  -9.526 -14.417 1.00 . B B . 175 LEU HA   1 1 
       25 80216 2 1  71 LEU HB2  H   0.010 -10.458 -12.936 1.00 . B B . 175 LEU HB2  1 1 
       25 80217 2 1  71 LEU HB3  H  -0.155  -8.721 -13.079 1.00 . B B . 175 LEU HB3  1 1 
       25 80218 2 1  71 LEU HD11 H  -3.411 -11.260 -14.176 1.00 . B B . 175 LEU HD11 1 1 
       25 80219 2 1  71 LEU HD12 H  -1.834 -11.977 -13.758 1.00 . B B . 175 LEU HD12 1 1 
       25 80220 2 1  71 LEU HD13 H  -2.111 -11.221 -15.350 1.00 . B B . 175 LEU HD13 1 1 
       25 80221 2 1  71 LEU HD21 H  -2.189  -8.685 -11.949 1.00 . B B . 175 LEU HD21 1 1 
       25 80222 2 1  71 LEU HD22 H  -2.033 -10.434 -11.687 1.00 . B B . 175 LEU HD22 1 1 
       25 80223 2 1  71 LEU HD23 H  -3.534  -9.762 -12.377 1.00 . B B . 175 LEU HD23 1 1 
       25 80224 2 1  71 LEU HG   H  -2.255  -9.023 -14.369 1.00 . B B . 175 LEU HG   1 1 
       25 80225 2 1  71 LEU N    N   0.281  -8.531 -15.741 1.00 . B B . 175 LEU N    1 1 
       25 80226 2 1  71 LEU O    O   1.257 -11.946 -15.125 1.00 . B B . 175 LEU O    1 1 
       25 80227 2 1  72 GLY C    C   1.696 -12.458 -18.153 1.00 . B B . 176 GLY C    1 1 
       25 80228 2 1  72 GLY CA   C   0.236 -12.205 -17.747 1.00 . B B . 176 GLY CA   1 1 
       25 80229 2 1  72 GLY H    H  -0.542 -10.318 -17.099 1.00 . B B . 176 GLY H    1 1 
       25 80230 2 1  72 GLY HA2  H  -0.158 -13.111 -17.284 1.00 . B B . 176 GLY HA2  1 1 
       25 80231 2 1  72 GLY HA3  H  -0.338 -12.001 -18.651 1.00 . B B . 176 GLY HA3  1 1 
       25 80232 2 1  72 GLY N    N   0.065 -11.080 -16.819 1.00 . B B . 176 GLY N    1 1 
       25 80233 2 1  72 GLY O    O   2.069 -13.609 -18.395 1.00 . B B . 176 GLY O    1 1 
       25 80234 2 1  73 SER C    C   4.709 -12.200 -17.066 1.00 . B B . 177 SER C    1 1 
       25 80235 2 1  73 SER CA   C   4.015 -11.513 -18.259 1.00 . B B . 177 SER CA   1 1 
       25 80236 2 1  73 SER CB   C   4.630 -10.115 -18.442 1.00 . B B . 177 SER CB   1 1 
       25 80237 2 1  73 SER H    H   2.164 -10.501 -17.940 1.00 . B B . 177 SER H    1 1 
       25 80238 2 1  73 SER HA   H   4.242 -12.099 -19.150 1.00 . B B . 177 SER HA   1 1 
       25 80239 2 1  73 SER HB2  H   4.512  -9.544 -17.520 1.00 . B B . 177 SER HB2  1 1 
       25 80240 2 1  73 SER HB3  H   5.696 -10.219 -18.648 1.00 . B B . 177 SER HB3  1 1 
       25 80241 2 1  73 SER HG   H   4.551  -8.594 -19.663 1.00 . B B . 177 SER HG   1 1 
       25 80242 2 1  73 SER N    N   2.547 -11.420 -18.119 1.00 . B B . 177 SER N    1 1 
       25 80243 2 1  73 SER O    O   5.918 -12.448 -17.109 1.00 . B B . 177 SER O    1 1 
       25 80244 2 1  73 SER OG   O   4.022  -9.406 -19.510 1.00 . B B . 177 SER OG   1 1 
       25 80245 2 1  74 CYS C    C   3.562 -14.439 -14.523 1.00 . B B . 178 CYS C    1 1 
       25 80246 2 1  74 CYS CA   C   4.419 -13.187 -14.792 1.00 . B B . 178 CYS CA   1 1 
       25 80247 2 1  74 CYS CB   C   4.441 -12.190 -13.618 1.00 . B B . 178 CYS CB   1 1 
       25 80248 2 1  74 CYS H    H   2.982 -12.247 -16.023 1.00 . B B . 178 CYS H    1 1 
       25 80249 2 1  74 CYS HA   H   5.441 -13.537 -14.935 1.00 . B B . 178 CYS HA   1 1 
       25 80250 2 1  74 CYS HB2  H   3.440 -11.799 -13.432 1.00 . B B . 178 CYS HB2  1 1 
       25 80251 2 1  74 CYS HB3  H   4.795 -12.699 -12.720 1.00 . B B . 178 CYS HB3  1 1 
       25 80252 2 1  74 CYS HG   H   5.520 -10.222 -12.787 1.00 . B B . 178 CYS HG   1 1 
       25 80253 2 1  74 CYS N    N   3.959 -12.511 -16.003 1.00 . B B . 178 CYS N    1 1 
       25 80254 2 1  74 CYS O    O   3.934 -15.541 -14.938 1.00 . B B . 178 CYS O    1 1 
       25 80255 2 1  74 CYS SG   S   5.553 -10.805 -13.999 1.00 . B B . 178 CYS SG   1 1 
       25 80256 2 1  75 ASN C    C   0.046 -14.899 -13.407 1.00 . B B . 179 ASN C    1 1 
       25 80257 2 1  75 ASN CA   C   1.504 -15.386 -13.531 1.00 . B B . 179 ASN CA   1 1 
       25 80258 2 1  75 ASN CB   C   2.024 -16.047 -12.238 1.00 . B B . 179 ASN CB   1 1 
       25 80259 2 1  75 ASN CG   C   1.421 -17.415 -11.976 1.00 . B B . 179 ASN CG   1 1 
       25 80260 2 1  75 ASN H    H   2.081 -13.346 -13.681 1.00 . B B . 179 ASN H    1 1 
       25 80261 2 1  75 ASN HA   H   1.541 -16.131 -14.325 1.00 . B B . 179 ASN HA   1 1 
       25 80262 2 1  75 ASN HB2  H   3.104 -16.177 -12.313 1.00 . B B . 179 ASN HB2  1 1 
       25 80263 2 1  75 ASN HB3  H   1.827 -15.405 -11.383 1.00 . B B . 179 ASN HB3  1 1 
       25 80264 2 1  75 ASN HD21 H   3.041 -17.970 -10.887 1.00 . B B . 179 ASN HD21 1 1 
       25 80265 2 1  75 ASN HD22 H   1.816 -19.196 -11.150 1.00 . B B . 179 ASN HD22 1 1 
       25 80266 2 1  75 ASN N    N   2.404 -14.287 -13.873 1.00 . B B . 179 ASN N    1 1 
       25 80267 2 1  75 ASN ND2  N   2.133 -18.241 -11.244 1.00 . B B . 179 ASN ND2  1 1 
       25 80268 2 1  75 ASN O    O  -0.300 -14.187 -12.460 1.00 . B B . 179 ASN O    1 1 
       25 80269 2 1  75 ASN OD1  O   0.346 -17.762 -12.450 1.00 . B B . 179 ASN OD1  1 1 
       25 80270 2 1  76 ASP C    C  -3.036 -16.411 -13.996 1.00 . B B . 180 ASP C    1 1 
       25 80271 2 1  76 ASP CA   C  -2.264 -15.117 -14.337 1.00 . B B . 180 ASP CA   1 1 
       25 80272 2 1  76 ASP CB   C  -2.740 -14.470 -15.655 1.00 . B B . 180 ASP CB   1 1 
       25 80273 2 1  76 ASP CG   C  -2.687 -15.386 -16.883 1.00 . B B . 180 ASP CG   1 1 
       25 80274 2 1  76 ASP H    H  -0.420 -15.912 -15.079 1.00 . B B . 180 ASP H    1 1 
       25 80275 2 1  76 ASP HA   H  -2.499 -14.409 -13.544 1.00 . B B . 180 ASP HA   1 1 
       25 80276 2 1  76 ASP HB2  H  -3.770 -14.136 -15.523 1.00 . B B . 180 ASP HB2  1 1 
       25 80277 2 1  76 ASP HB3  H  -2.135 -13.584 -15.848 1.00 . B B . 180 ASP HB3  1 1 
       25 80278 2 1  76 ASP N    N  -0.801 -15.309 -14.358 1.00 . B B . 180 ASP N    1 1 
       25 80279 2 1  76 ASP O    O  -4.251 -16.390 -13.779 1.00 . B B . 180 ASP O    1 1 
       25 80280 2 1  76 ASP OD1  O  -3.442 -16.386 -16.942 1.00 . B B . 180 ASP OD1  1 1 
       25 80281 2 1  76 ASP OD2  O  -1.907 -15.103 -17.823 1.00 . B B . 180 ASP OD2  1 1 
       25 80282 2 1  77 SER C    C  -3.099 -19.096 -12.144 1.00 . B B . 181 SER C    1 1 
       25 80283 2 1  77 SER CA   C  -2.876 -18.869 -13.646 1.00 . B B . 181 SER CA   1 1 
       25 80284 2 1  77 SER CB   C  -1.944 -19.944 -14.234 1.00 . B B . 181 SER CB   1 1 
       25 80285 2 1  77 SER H    H  -1.321 -17.476 -14.057 1.00 . B B . 181 SER H    1 1 
       25 80286 2 1  77 SER HA   H  -3.847 -18.959 -14.132 1.00 . B B . 181 SER HA   1 1 
       25 80287 2 1  77 SER HB2  H  -1.011 -19.966 -13.670 1.00 . B B . 181 SER HB2  1 1 
       25 80288 2 1  77 SER HB3  H  -2.426 -20.919 -14.149 1.00 . B B . 181 SER HB3  1 1 
       25 80289 2 1  77 SER HG   H  -2.506 -19.485 -16.050 1.00 . B B . 181 SER HG   1 1 
       25 80290 2 1  77 SER N    N  -2.323 -17.539 -13.923 1.00 . B B . 181 SER N    1 1 
       25 80291 2 1  77 SER O    O  -4.070 -19.750 -11.758 1.00 . B B . 181 SER O    1 1 
       25 80292 2 1  77 SER OG   O  -1.649 -19.678 -15.603 1.00 . B B . 181 SER OG   1 1 
       25 80293 2 1  78 LYS C    C  -1.890 -17.119  -9.308 1.00 . B B . 182 LYS C    1 1 
       25 80294 2 1  78 LYS CA   C  -2.340 -18.488  -9.827 1.00 . B B . 182 LYS CA   1 1 
       25 80295 2 1  78 LYS CB   C  -1.489 -19.600  -9.171 1.00 . B B . 182 LYS CB   1 1 
       25 80296 2 1  78 LYS CD   C  -1.640 -21.748 -10.605 1.00 . B B . 182 LYS CD   1 1 
       25 80297 2 1  78 LYS CE   C  -2.739 -22.697 -11.100 1.00 . B B . 182 LYS CE   1 1 
       25 80298 2 1  78 LYS CG   C  -2.067 -21.018  -9.320 1.00 . B B . 182 LYS CG   1 1 
       25 80299 2 1  78 LYS H    H  -1.419 -18.065 -11.707 1.00 . B B . 182 LYS H    1 1 
       25 80300 2 1  78 LYS HA   H  -3.383 -18.627  -9.534 1.00 . B B . 182 LYS HA   1 1 
       25 80301 2 1  78 LYS HB2  H  -0.466 -19.571  -9.553 1.00 . B B . 182 LYS HB2  1 1 
       25 80302 2 1  78 LYS HB3  H  -1.441 -19.388  -8.103 1.00 . B B . 182 LYS HB3  1 1 
       25 80303 2 1  78 LYS HD2  H  -1.438 -21.033 -11.396 1.00 . B B . 182 LYS HD2  1 1 
       25 80304 2 1  78 LYS HD3  H  -0.713 -22.296 -10.432 1.00 . B B . 182 LYS HD3  1 1 
       25 80305 2 1  78 LYS HE2  H  -3.708 -22.198 -11.021 1.00 . B B . 182 LYS HE2  1 1 
       25 80306 2 1  78 LYS HE3  H  -2.562 -22.907 -12.156 1.00 . B B . 182 LYS HE3  1 1 
       25 80307 2 1  78 LYS HG2  H  -1.721 -21.613  -8.475 1.00 . B B . 182 LYS HG2  1 1 
       25 80308 2 1  78 LYS HG3  H  -3.155 -20.960  -9.261 1.00 . B B . 182 LYS HG3  1 1 
       25 80309 2 1  78 LYS HZ1  H  -3.414 -24.617 -10.785 1.00 . B B . 182 LYS HZ1  1 1 
       25 80310 2 1  78 LYS HZ2  H  -3.007 -23.843  -9.380 1.00 . B B . 182 LYS HZ2  1 1 
       25 80311 2 1  78 LYS HZ3  H  -1.838 -24.411 -10.392 1.00 . B B . 182 LYS HZ3  1 1 
       25 80312 2 1  78 LYS N    N  -2.228 -18.528 -11.295 1.00 . B B . 182 LYS N    1 1 
       25 80313 2 1  78 LYS NZ   N  -2.755 -23.976 -10.359 1.00 . B B . 182 LYS NZ   1 1 
       25 80314 2 1  78 LYS O    O  -0.732 -16.743  -9.490 1.00 . B B . 182 LYS O    1 1 
       25 80315 2 1  79 LEU C    C  -2.239 -15.200  -6.534 1.00 . B B . 183 LEU C    1 1 
       25 80316 2 1  79 LEU CA   C  -2.492 -15.067  -8.053 1.00 . B B . 183 LEU CA   1 1 
       25 80317 2 1  79 LEU CB   C  -3.584 -14.031  -8.419 1.00 . B B . 183 LEU CB   1 1 
       25 80318 2 1  79 LEU CD1  C  -3.949 -14.563 -10.931 1.00 . B B . 183 LEU CD1  1 1 
       25 80319 2 1  79 LEU CD2  C  -4.518 -12.350 -10.052 1.00 . B B . 183 LEU CD2  1 1 
       25 80320 2 1  79 LEU CG   C  -3.553 -13.524  -9.881 1.00 . B B . 183 LEU CG   1 1 
       25 80321 2 1  79 LEU H    H  -3.737 -16.732  -8.594 1.00 . B B . 183 LEU H    1 1 
       25 80322 2 1  79 LEU HA   H  -1.557 -14.690  -8.465 1.00 . B B . 183 LEU HA   1 1 
       25 80323 2 1  79 LEU HB2  H  -4.567 -14.436  -8.190 1.00 . B B . 183 LEU HB2  1 1 
       25 80324 2 1  79 LEU HB3  H  -3.446 -13.156  -7.786 1.00 . B B . 183 LEU HB3  1 1 
       25 80325 2 1  79 LEU HD11 H  -4.087 -14.084 -11.899 1.00 . B B . 183 LEU HD11 1 1 
       25 80326 2 1  79 LEU HD12 H  -4.880 -15.050 -10.640 1.00 . B B . 183 LEU HD12 1 1 
       25 80327 2 1  79 LEU HD13 H  -3.160 -15.303 -11.040 1.00 . B B . 183 LEU HD13 1 1 
       25 80328 2 1  79 LEU HD21 H  -4.401 -11.925 -11.050 1.00 . B B . 183 LEU HD21 1 1 
       25 80329 2 1  79 LEU HD22 H  -4.292 -11.574  -9.322 1.00 . B B . 183 LEU HD22 1 1 
       25 80330 2 1  79 LEU HD23 H  -5.544 -12.695  -9.930 1.00 . B B . 183 LEU HD23 1 1 
       25 80331 2 1  79 LEU HG   H  -2.551 -13.166 -10.102 1.00 . B B . 183 LEU HG   1 1 
       25 80332 2 1  79 LEU N    N  -2.791 -16.372  -8.666 1.00 . B B . 183 LEU N    1 1 
       25 80333 2 1  79 LEU O    O  -2.345 -16.286  -5.961 1.00 . B B . 183 LEU O    1 1 
       25 80334 2 1  80 GLU C    C  -1.970 -12.645  -3.842 1.00 . B B . 184 GLU C    1 1 
       25 80335 2 1  80 GLU CA   C  -1.541 -13.994  -4.453 1.00 . B B . 184 GLU CA   1 1 
       25 80336 2 1  80 GLU CB   C  -0.016 -14.134  -4.282 1.00 . B B . 184 GLU CB   1 1 
       25 80337 2 1  80 GLU CD   C   1.990 -15.706  -4.326 1.00 . B B . 184 GLU CD   1 1 
       25 80338 2 1  80 GLU CG   C   0.534 -15.485  -4.745 1.00 . B B . 184 GLU CG   1 1 
       25 80339 2 1  80 GLU H    H  -1.866 -13.225  -6.403 1.00 . B B . 184 GLU H    1 1 
       25 80340 2 1  80 GLU HA   H  -2.034 -14.793  -3.896 1.00 . B B . 184 GLU HA   1 1 
       25 80341 2 1  80 GLU HB2  H   0.483 -13.333  -4.830 1.00 . B B . 184 GLU HB2  1 1 
       25 80342 2 1  80 GLU HB3  H   0.223 -14.021  -3.227 1.00 . B B . 184 GLU HB3  1 1 
       25 80343 2 1  80 GLU HG2  H  -0.084 -16.272  -4.307 1.00 . B B . 184 GLU HG2  1 1 
       25 80344 2 1  80 GLU HG3  H   0.467 -15.551  -5.833 1.00 . B B . 184 GLU HG3  1 1 
       25 80345 2 1  80 GLU N    N  -1.898 -14.086  -5.880 1.00 . B B . 184 GLU N    1 1 
       25 80346 2 1  80 GLU O    O  -2.170 -11.667  -4.567 1.00 . B B . 184 GLU O    1 1 
       25 80347 2 1  80 GLU OE1  O   2.830 -14.783  -4.459 1.00 . B B . 184 GLU OE1  1 1 
       25 80348 2 1  80 GLU OE2  O   2.315 -16.825  -3.861 1.00 . B B . 184 GLU OE2  1 1 
       25 80349 2 1  81 PHE C    C  -1.012 -10.320  -2.059 1.00 . B B . 185 PHE C    1 1 
       25 80350 2 1  81 PHE CA   C  -2.164 -11.299  -1.755 1.00 . B B . 185 PHE CA   1 1 
       25 80351 2 1  81 PHE CB   C  -2.291 -11.673  -0.267 1.00 . B B . 185 PHE CB   1 1 
       25 80352 2 1  81 PHE CD1  C  -0.952 -10.118   1.211 1.00 . B B . 185 PHE CD1  1 1 
       25 80353 2 1  81 PHE CD2  C  -3.382 -10.057   1.376 1.00 . B B . 185 PHE CD2  1 1 
       25 80354 2 1  81 PHE CE1  C  -0.857  -9.170   2.245 1.00 . B B . 185 PHE CE1  1 1 
       25 80355 2 1  81 PHE CE2  C  -3.281  -9.127   2.423 1.00 . B B . 185 PHE CE2  1 1 
       25 80356 2 1  81 PHE CG   C  -2.214 -10.561   0.765 1.00 . B B . 185 PHE CG   1 1 
       25 80357 2 1  81 PHE CZ   C  -2.023  -8.680   2.856 1.00 . B B . 185 PHE CZ   1 1 
       25 80358 2 1  81 PHE H    H  -1.847 -13.395  -1.968 1.00 . B B . 185 PHE H    1 1 
       25 80359 2 1  81 PHE HA   H  -3.084 -10.801  -2.061 1.00 . B B . 185 PHE HA   1 1 
       25 80360 2 1  81 PHE HB2  H  -3.232 -12.205  -0.131 1.00 . B B . 185 PHE HB2  1 1 
       25 80361 2 1  81 PHE HB3  H  -1.504 -12.382  -0.016 1.00 . B B . 185 PHE HB3  1 1 
       25 80362 2 1  81 PHE HD1  H  -0.049 -10.521   0.775 1.00 . B B . 185 PHE HD1  1 1 
       25 80363 2 1  81 PHE HD2  H  -4.366 -10.391   1.078 1.00 . B B . 185 PHE HD2  1 1 
       25 80364 2 1  81 PHE HE1  H   0.114  -8.837   2.584 1.00 . B B . 185 PHE HE1  1 1 
       25 80365 2 1  81 PHE HE2  H  -4.179  -8.766   2.904 1.00 . B B . 185 PHE HE2  1 1 
       25 80366 2 1  81 PHE HZ   H  -1.953  -7.970   3.669 1.00 . B B . 185 PHE HZ   1 1 
       25 80367 2 1  81 PHE N    N  -2.014 -12.555  -2.509 1.00 . B B . 185 PHE N    1 1 
       25 80368 2 1  81 PHE O    O  -1.263  -9.147  -2.345 1.00 . B B . 185 PHE O    1 1 
       25 80369 2 1  82 ARG C    C   1.185  -9.518  -4.079 1.00 . B B . 186 ARG C    1 1 
       25 80370 2 1  82 ARG CA   C   1.381 -10.006  -2.635 1.00 . B B . 186 ARG CA   1 1 
       25 80371 2 1  82 ARG CB   C   2.686 -10.806  -2.466 1.00 . B B . 186 ARG CB   1 1 
       25 80372 2 1  82 ARG CD   C   5.238 -10.668  -2.397 1.00 . B B . 186 ARG CD   1 1 
       25 80373 2 1  82 ARG CG   C   3.932  -9.940  -2.743 1.00 . B B . 186 ARG CG   1 1 
       25 80374 2 1  82 ARG CZ   C   6.460 -11.764  -4.299 1.00 . B B . 186 ARG CZ   1 1 
       25 80375 2 1  82 ARG H    H   0.405 -11.762  -1.832 1.00 . B B . 186 ARG H    1 1 
       25 80376 2 1  82 ARG HA   H   1.454  -9.110  -2.017 1.00 . B B . 186 ARG HA   1 1 
       25 80377 2 1  82 ARG HB2  H   2.739 -11.169  -1.438 1.00 . B B . 186 ARG HB2  1 1 
       25 80378 2 1  82 ARG HB3  H   2.679 -11.668  -3.133 1.00 . B B . 186 ARG HB3  1 1 
       25 80379 2 1  82 ARG HD2  H   6.052  -9.947  -2.374 1.00 . B B . 186 ARG HD2  1 1 
       25 80380 2 1  82 ARG HD3  H   5.154 -11.074  -1.389 1.00 . B B . 186 ARG HD3  1 1 
       25 80381 2 1  82 ARG HE   H   5.065 -12.635  -3.192 1.00 . B B . 186 ARG HE   1 1 
       25 80382 2 1  82 ARG HG2  H   3.957  -9.640  -3.791 1.00 . B B . 186 ARG HG2  1 1 
       25 80383 2 1  82 ARG HG3  H   3.874  -9.040  -2.129 1.00 . B B . 186 ARG HG3  1 1 
       25 80384 2 1  82 ARG HH11 H   7.050  -9.856  -4.088 1.00 . B B . 186 ARG HH11 1 1 
       25 80385 2 1  82 ARG HH12 H   7.906 -10.816  -5.290 1.00 . B B . 186 ARG HH12 1 1 
       25 80386 2 1  82 ARG HH21 H   6.076 -13.647  -4.945 1.00 . B B . 186 ARG HH21 1 1 
       25 80387 2 1  82 ARG HH22 H   7.438 -12.825  -5.679 1.00 . B B . 186 ARG HH22 1 1 
       25 80388 2 1  82 ARG N    N   0.238 -10.807  -2.146 1.00 . B B . 186 ARG N    1 1 
       25 80389 2 1  82 ARG NE   N   5.547 -11.757  -3.343 1.00 . B B . 186 ARG NE   1 1 
       25 80390 2 1  82 ARG NH1  N   7.202 -10.730  -4.579 1.00 . B B . 186 ARG NH1  1 1 
       25 80391 2 1  82 ARG NH2  N   6.670 -12.828  -5.015 1.00 . B B . 186 ARG NH2  1 1 
       25 80392 2 1  82 ARG O    O   1.515  -8.375  -4.385 1.00 . B B . 186 ARG O    1 1 
       25 80393 2 1  83 SER C    C  -0.793  -8.866  -6.446 1.00 . B B . 187 SER C    1 1 
       25 80394 2 1  83 SER CA   C   0.284  -9.963  -6.340 1.00 . B B . 187 SER CA   1 1 
       25 80395 2 1  83 SER CB   C  -0.082 -11.217  -7.147 1.00 . B B . 187 SER CB   1 1 
       25 80396 2 1  83 SER H    H   0.318 -11.248  -4.621 1.00 . B B . 187 SER H    1 1 
       25 80397 2 1  83 SER HA   H   1.199  -9.556  -6.776 1.00 . B B . 187 SER HA   1 1 
       25 80398 2 1  83 SER HB2  H   0.645 -12.002  -6.935 1.00 . B B . 187 SER HB2  1 1 
       25 80399 2 1  83 SER HB3  H  -1.072 -11.565  -6.857 1.00 . B B . 187 SER HB3  1 1 
       25 80400 2 1  83 SER HG   H  -0.006 -11.824  -9.014 1.00 . B B . 187 SER HG   1 1 
       25 80401 2 1  83 SER N    N   0.578 -10.332  -4.945 1.00 . B B . 187 SER N    1 1 
       25 80402 2 1  83 SER O    O  -0.694  -8.001  -7.317 1.00 . B B . 187 SER O    1 1 
       25 80403 2 1  83 SER OG   O  -0.068 -10.962  -8.538 1.00 . B B . 187 SER OG   1 1 
       25 80404 2 1  84 PHE C    C  -1.898  -6.401  -4.955 1.00 . B B . 188 PHE C    1 1 
       25 80405 2 1  84 PHE CA   C  -2.670  -7.660  -5.393 1.00 . B B . 188 PHE CA   1 1 
       25 80406 2 1  84 PHE CB   C  -3.803  -7.946  -4.403 1.00 . B B . 188 PHE CB   1 1 
       25 80407 2 1  84 PHE CD1  C  -5.919  -6.864  -5.274 1.00 . B B . 188 PHE CD1  1 1 
       25 80408 2 1  84 PHE CD2  C  -4.776  -5.800  -3.409 1.00 . B B . 188 PHE CD2  1 1 
       25 80409 2 1  84 PHE CE1  C  -6.939  -5.896  -5.212 1.00 . B B . 188 PHE CE1  1 1 
       25 80410 2 1  84 PHE CE2  C  -5.791  -4.825  -3.351 1.00 . B B . 188 PHE CE2  1 1 
       25 80411 2 1  84 PHE CG   C  -4.852  -6.843  -4.356 1.00 . B B . 188 PHE CG   1 1 
       25 80412 2 1  84 PHE CZ   C  -6.876  -4.880  -4.243 1.00 . B B . 188 PHE CZ   1 1 
       25 80413 2 1  84 PHE H    H  -1.834  -9.567  -4.843 1.00 . B B . 188 PHE H    1 1 
       25 80414 2 1  84 PHE HA   H  -3.151  -7.482  -6.358 1.00 . B B . 188 PHE HA   1 1 
       25 80415 2 1  84 PHE HB2  H  -4.287  -8.876  -4.701 1.00 . B B . 188 PHE HB2  1 1 
       25 80416 2 1  84 PHE HB3  H  -3.398  -8.094  -3.402 1.00 . B B . 188 PHE HB3  1 1 
       25 80417 2 1  84 PHE HD1  H  -5.956  -7.641  -6.019 1.00 . B B . 188 PHE HD1  1 1 
       25 80418 2 1  84 PHE HD2  H  -3.941  -5.736  -2.726 1.00 . B B . 188 PHE HD2  1 1 
       25 80419 2 1  84 PHE HE1  H  -7.770  -5.932  -5.906 1.00 . B B . 188 PHE HE1  1 1 
       25 80420 2 1  84 PHE HE2  H  -5.737  -4.032  -2.619 1.00 . B B . 188 PHE HE2  1 1 
       25 80421 2 1  84 PHE HZ   H  -7.654  -4.132  -4.192 1.00 . B B . 188 PHE HZ   1 1 
       25 80422 2 1  84 PHE N    N  -1.769  -8.818  -5.524 1.00 . B B . 188 PHE N    1 1 
       25 80423 2 1  84 PHE O    O  -2.012  -5.350  -5.584 1.00 . B B . 188 PHE O    1 1 
       25 80424 2 1  85 TRP C    C   0.629  -4.739  -4.358 1.00 . B B . 189 TRP C    1 1 
       25 80425 2 1  85 TRP CA   C  -0.312  -5.392  -3.331 1.00 . B B . 189 TRP CA   1 1 
       25 80426 2 1  85 TRP CB   C   0.455  -5.878  -2.090 1.00 . B B . 189 TRP CB   1 1 
       25 80427 2 1  85 TRP CD1  C   2.746  -4.850  -1.820 1.00 . B B . 189 TRP CD1  1 1 
       25 80428 2 1  85 TRP CD2  C   1.159  -3.685  -0.731 1.00 . B B . 189 TRP CD2  1 1 
       25 80429 2 1  85 TRP CE2  C   2.379  -2.950  -0.617 1.00 . B B . 189 TRP CE2  1 1 
       25 80430 2 1  85 TRP CE3  C   0.011  -3.127  -0.116 1.00 . B B . 189 TRP CE3  1 1 
       25 80431 2 1  85 TRP CG   C   1.422  -4.875  -1.543 1.00 . B B . 189 TRP CG   1 1 
       25 80432 2 1  85 TRP CH2  C   1.276  -1.155   0.568 1.00 . B B . 189 TRP CH2  1 1 
       25 80433 2 1  85 TRP CZ2  C   2.448  -1.707   0.027 1.00 . B B . 189 TRP CZ2  1 1 
       25 80434 2 1  85 TRP CZ3  C   0.069  -1.871   0.517 1.00 . B B . 189 TRP CZ3  1 1 
       25 80435 2 1  85 TRP H    H  -1.034  -7.408  -3.423 1.00 . B B . 189 TRP H    1 1 
       25 80436 2 1  85 TRP HA   H  -1.002  -4.616  -3.008 1.00 . B B . 189 TRP HA   1 1 
       25 80437 2 1  85 TRP HB2  H  -0.261  -6.139  -1.310 1.00 . B B . 189 TRP HB2  1 1 
       25 80438 2 1  85 TRP HB3  H   1.011  -6.780  -2.344 1.00 . B B . 189 TRP HB3  1 1 
       25 80439 2 1  85 TRP HD1  H   3.267  -5.574  -2.437 1.00 . B B . 189 TRP HD1  1 1 
       25 80440 2 1  85 TRP HE1  H   4.291  -3.463  -1.436 1.00 . B B . 189 TRP HE1  1 1 
       25 80441 2 1  85 TRP HE3  H  -0.934  -3.651  -0.153 1.00 . B B . 189 TRP HE3  1 1 
       25 80442 2 1  85 TRP HH2  H   1.299  -0.167   1.004 1.00 . B B . 189 TRP HH2  1 1 
       25 80443 2 1  85 TRP HZ2  H   3.379  -1.163   0.053 1.00 . B B . 189 TRP HZ2  1 1 
       25 80444 2 1  85 TRP HZ3  H  -0.827  -1.444   0.944 1.00 . B B . 189 TRP HZ3  1 1 
       25 80445 2 1  85 TRP N    N  -1.085  -6.510  -3.894 1.00 . B B . 189 TRP N    1 1 
       25 80446 2 1  85 TRP NE1  N   3.316  -3.719  -1.275 1.00 . B B . 189 TRP NE1  1 1 
       25 80447 2 1  85 TRP O    O   0.658  -3.514  -4.490 1.00 . B B . 189 TRP O    1 1 
       25 80448 2 1  86 GLU C    C   1.513  -4.291  -7.344 1.00 . B B . 190 GLU C    1 1 
       25 80449 2 1  86 GLU CA   C   2.240  -5.032  -6.202 1.00 . B B . 190 GLU CA   1 1 
       25 80450 2 1  86 GLU CB   C   3.116  -6.178  -6.736 1.00 . B B . 190 GLU CB   1 1 
       25 80451 2 1  86 GLU CD   C   5.208  -5.579  -5.350 1.00 . B B . 190 GLU CD   1 1 
       25 80452 2 1  86 GLU CG   C   4.171  -6.654  -5.716 1.00 . B B . 190 GLU CG   1 1 
       25 80453 2 1  86 GLU H    H   1.303  -6.541  -4.992 1.00 . B B . 190 GLU H    1 1 
       25 80454 2 1  86 GLU HA   H   2.893  -4.287  -5.748 1.00 . B B . 190 GLU HA   1 1 
       25 80455 2 1  86 GLU HB2  H   2.476  -7.020  -7.006 1.00 . B B . 190 GLU HB2  1 1 
       25 80456 2 1  86 GLU HB3  H   3.628  -5.851  -7.641 1.00 . B B . 190 GLU HB3  1 1 
       25 80457 2 1  86 GLU HG2  H   3.669  -6.988  -4.809 1.00 . B B . 190 GLU HG2  1 1 
       25 80458 2 1  86 GLU HG3  H   4.690  -7.512  -6.146 1.00 . B B . 190 GLU HG3  1 1 
       25 80459 2 1  86 GLU N    N   1.340  -5.538  -5.157 1.00 . B B . 190 GLU N    1 1 
       25 80460 2 1  86 GLU O    O   2.136  -3.468  -8.021 1.00 . B B . 190 GLU O    1 1 
       25 80461 2 1  86 GLU OE1  O   5.453  -4.651  -6.157 1.00 . B B . 190 GLU OE1  1 1 
       25 80462 2 1  86 GLU OE2  O   5.827  -5.643  -4.259 1.00 . B B . 190 GLU OE2  1 1 
       25 80463 2 1  87 LEU C    C  -0.922  -2.273  -7.818 1.00 . B B . 191 LEU C    1 1 
       25 80464 2 1  87 LEU CA   C  -0.604  -3.646  -8.426 1.00 . B B . 191 LEU CA   1 1 
       25 80465 2 1  87 LEU CB   C  -1.908  -4.364  -8.815 1.00 . B B . 191 LEU CB   1 1 
       25 80466 2 1  87 LEU CD1  C  -1.212  -6.103 -10.505 1.00 . B B . 191 LEU CD1  1 1 
       25 80467 2 1  87 LEU CD2  C  -3.352  -4.808 -10.793 1.00 . B B . 191 LEU CD2  1 1 
       25 80468 2 1  87 LEU CG   C  -1.914  -4.762 -10.297 1.00 . B B . 191 LEU CG   1 1 
       25 80469 2 1  87 LEU H    H  -0.276  -5.170  -6.954 1.00 . B B . 191 LEU H    1 1 
       25 80470 2 1  87 LEU HA   H  -0.025  -3.449  -9.329 1.00 . B B . 191 LEU HA   1 1 
       25 80471 2 1  87 LEU HB2  H  -2.076  -5.245  -8.195 1.00 . B B . 191 LEU HB2  1 1 
       25 80472 2 1  87 LEU HB3  H  -2.743  -3.684  -8.634 1.00 . B B . 191 LEU HB3  1 1 
       25 80473 2 1  87 LEU HD11 H  -1.214  -6.371 -11.560 1.00 . B B . 191 LEU HD11 1 1 
       25 80474 2 1  87 LEU HD12 H  -1.709  -6.886  -9.932 1.00 . B B . 191 LEU HD12 1 1 
       25 80475 2 1  87 LEU HD13 H  -0.175  -6.028 -10.172 1.00 . B B . 191 LEU HD13 1 1 
       25 80476 2 1  87 LEU HD21 H  -3.758  -3.793 -10.745 1.00 . B B . 191 LEU HD21 1 1 
       25 80477 2 1  87 LEU HD22 H  -3.943  -5.477 -10.170 1.00 . B B . 191 LEU HD22 1 1 
       25 80478 2 1  87 LEU HD23 H  -3.362  -5.155 -11.824 1.00 . B B . 191 LEU HD23 1 1 
       25 80479 2 1  87 LEU HG   H  -1.407  -4.001 -10.885 1.00 . B B . 191 LEU HG   1 1 
       25 80480 2 1  87 LEU N    N   0.204  -4.492  -7.536 1.00 . B B . 191 LEU N    1 1 
       25 80481 2 1  87 LEU O    O  -0.954  -1.273  -8.539 1.00 . B B . 191 LEU O    1 1 
       25 80482 2 1  88 ILE C    C   0.047  -0.095  -5.919 1.00 . B B . 192 ILE C    1 1 
       25 80483 2 1  88 ILE CA   C  -1.252  -0.910  -5.794 1.00 . B B . 192 ILE CA   1 1 
       25 80484 2 1  88 ILE CB   C  -1.619  -1.092  -4.306 1.00 . B B . 192 ILE CB   1 1 
       25 80485 2 1  88 ILE CD1  C  -2.761  -2.466  -2.524 1.00 . B B . 192 ILE CD1  1 1 
       25 80486 2 1  88 ILE CG1  C  -2.706  -2.151  -4.015 1.00 . B B . 192 ILE CG1  1 1 
       25 80487 2 1  88 ILE CG2  C  -2.104   0.263  -3.765 1.00 . B B . 192 ILE CG2  1 1 
       25 80488 2 1  88 ILE H    H  -1.047  -3.047  -5.951 1.00 . B B . 192 ILE H    1 1 
       25 80489 2 1  88 ILE HA   H  -2.050  -0.349  -6.280 1.00 . B B . 192 ILE HA   1 1 
       25 80490 2 1  88 ILE HB   H  -0.717  -1.385  -3.771 1.00 . B B . 192 ILE HB   1 1 
       25 80491 2 1  88 ILE HD11 H  -3.097  -1.579  -2.004 1.00 . B B . 192 ILE HD11 1 1 
       25 80492 2 1  88 ILE HD12 H  -3.458  -3.279  -2.336 1.00 . B B . 192 ILE HD12 1 1 
       25 80493 2 1  88 ILE HD13 H  -1.771  -2.730  -2.161 1.00 . B B . 192 ILE HD13 1 1 
       25 80494 2 1  88 ILE HG12 H  -3.684  -1.777  -4.312 1.00 . B B . 192 ILE HG12 1 1 
       25 80495 2 1  88 ILE HG13 H  -2.496  -3.079  -4.542 1.00 . B B . 192 ILE HG13 1 1 
       25 80496 2 1  88 ILE HG21 H  -1.379   1.048  -3.966 1.00 . B B . 192 ILE HG21 1 1 
       25 80497 2 1  88 ILE HG22 H  -3.050   0.520  -4.236 1.00 . B B . 192 ILE HG22 1 1 
       25 80498 2 1  88 ILE HG23 H  -2.241   0.219  -2.688 1.00 . B B . 192 ILE HG23 1 1 
       25 80499 2 1  88 ILE N    N  -1.109  -2.194  -6.497 1.00 . B B . 192 ILE N    1 1 
       25 80500 2 1  88 ILE O    O   0.002   1.125  -6.065 1.00 . B B . 192 ILE O    1 1 
       25 80501 2 1  89 GLY C    C   2.513   0.595  -7.618 1.00 . B B . 193 GLY C    1 1 
       25 80502 2 1  89 GLY CA   C   2.493  -0.162  -6.280 1.00 . B B . 193 GLY CA   1 1 
       25 80503 2 1  89 GLY H    H   1.158  -1.768  -5.771 1.00 . B B . 193 GLY H    1 1 
       25 80504 2 1  89 GLY HA2  H   2.763   0.537  -5.487 1.00 . B B . 193 GLY HA2  1 1 
       25 80505 2 1  89 GLY HA3  H   3.248  -0.945  -6.325 1.00 . B B . 193 GLY HA3  1 1 
       25 80506 2 1  89 GLY N    N   1.197  -0.774  -5.963 1.00 . B B . 193 GLY N    1 1 
       25 80507 2 1  89 GLY O    O   3.229   1.591  -7.740 1.00 . B B . 193 GLY O    1 1 
       25 80508 2 1  90 GLU C    C   0.368   1.987  -9.724 1.00 . B B . 194 GLU C    1 1 
       25 80509 2 1  90 GLU CA   C   1.485   0.933  -9.840 1.00 . B B . 194 GLU CA   1 1 
       25 80510 2 1  90 GLU CB   C   1.266  -0.061 -10.986 1.00 . B B . 194 GLU CB   1 1 
       25 80511 2 1  90 GLU CD   C   1.426  -0.235 -13.511 1.00 . B B . 194 GLU CD   1 1 
       25 80512 2 1  90 GLU CG   C   1.233   0.693 -12.312 1.00 . B B . 194 GLU CG   1 1 
       25 80513 2 1  90 GLU H    H   1.135  -0.633  -8.485 1.00 . B B . 194 GLU H    1 1 
       25 80514 2 1  90 GLU HA   H   2.402   1.479 -10.065 1.00 . B B . 194 GLU HA   1 1 
       25 80515 2 1  90 GLU HB2  H   2.097  -0.764 -11.004 1.00 . B B . 194 GLU HB2  1 1 
       25 80516 2 1  90 GLU HB3  H   0.333  -0.606 -10.848 1.00 . B B . 194 GLU HB3  1 1 
       25 80517 2 1  90 GLU HG2  H   0.274   1.204 -12.379 1.00 . B B . 194 GLU HG2  1 1 
       25 80518 2 1  90 GLU HG3  H   2.029   1.438 -12.300 1.00 . B B . 194 GLU HG3  1 1 
       25 80519 2 1  90 GLU N    N   1.701   0.192  -8.603 1.00 . B B . 194 GLU N    1 1 
       25 80520 2 1  90 GLU O    O   0.546   3.086 -10.255 1.00 . B B . 194 GLU O    1 1 
       25 80521 2 1  90 GLU OE1  O   0.430  -0.815 -14.004 1.00 . B B . 194 GLU OE1  1 1 
       25 80522 2 1  90 GLU OE2  O   2.573  -0.367 -14.003 1.00 . B B . 194 GLU OE2  1 1 
       25 80523 2 1  91 ALA C    C  -0.992   4.028  -7.996 1.00 . B B . 195 ALA C    1 1 
       25 80524 2 1  91 ALA CA   C  -1.692   2.791  -8.619 1.00 . B B . 195 ALA CA   1 1 
       25 80525 2 1  91 ALA CB   C  -2.771   2.224  -7.672 1.00 . B B . 195 ALA CB   1 1 
       25 80526 2 1  91 ALA H    H  -0.900   0.773  -8.682 1.00 . B B . 195 ALA H    1 1 
       25 80527 2 1  91 ALA HA   H  -2.187   3.129  -9.531 1.00 . B B . 195 ALA HA   1 1 
       25 80528 2 1  91 ALA HB1  H  -3.205   1.315  -8.091 1.00 . B B . 195 ALA HB1  1 1 
       25 80529 2 1  91 ALA HB2  H  -2.351   2.010  -6.689 1.00 . B B . 195 ALA HB2  1 1 
       25 80530 2 1  91 ALA HB3  H  -3.573   2.951  -7.527 1.00 . B B . 195 ALA HB3  1 1 
       25 80531 2 1  91 ALA N    N  -0.730   1.732  -8.990 1.00 . B B . 195 ALA N    1 1 
       25 80532 2 1  91 ALA O    O  -1.248   5.164  -8.406 1.00 . B B . 195 ALA O    1 1 
       25 80533 2 1  92 ALA C    C   1.816   5.545  -7.437 1.00 . B B . 196 ALA C    1 1 
       25 80534 2 1  92 ALA CA   C   0.812   4.856  -6.484 1.00 . B B . 196 ALA CA   1 1 
       25 80535 2 1  92 ALA CB   C   1.519   4.269  -5.259 1.00 . B B . 196 ALA CB   1 1 
       25 80536 2 1  92 ALA H    H   0.129   2.858  -6.792 1.00 . B B . 196 ALA H    1 1 
       25 80537 2 1  92 ALA HA   H   0.147   5.645  -6.127 1.00 . B B . 196 ALA HA   1 1 
       25 80538 2 1  92 ALA HB1  H   2.221   3.493  -5.566 1.00 . B B . 196 ALA HB1  1 1 
       25 80539 2 1  92 ALA HB2  H   2.063   5.071  -4.758 1.00 . B B . 196 ALA HB2  1 1 
       25 80540 2 1  92 ALA HB3  H   0.788   3.849  -4.567 1.00 . B B . 196 ALA HB3  1 1 
       25 80541 2 1  92 ALA N    N  -0.022   3.815  -7.100 1.00 . B B . 196 ALA N    1 1 
       25 80542 2 1  92 ALA O    O   2.531   6.455  -7.023 1.00 . B B . 196 ALA O    1 1 
       25 80543 2 1  93 LYS C    C   1.689   6.780 -10.598 1.00 . B B . 197 LYS C    1 1 
       25 80544 2 1  93 LYS CA   C   2.617   5.876  -9.774 1.00 . B B . 197 LYS CA   1 1 
       25 80545 2 1  93 LYS CB   C   3.443   4.907 -10.638 1.00 . B B . 197 LYS CB   1 1 
       25 80546 2 1  93 LYS CD   C   5.374   3.245 -10.623 1.00 . B B . 197 LYS CD   1 1 
       25 80547 2 1  93 LYS CE   C   6.412   2.561  -9.728 1.00 . B B . 197 LYS CE   1 1 
       25 80548 2 1  93 LYS CG   C   4.537   4.230  -9.799 1.00 . B B . 197 LYS CG   1 1 
       25 80549 2 1  93 LYS H    H   1.355   4.326  -8.983 1.00 . B B . 197 LYS H    1 1 
       25 80550 2 1  93 LYS HA   H   3.325   6.564  -9.307 1.00 . B B . 197 LYS HA   1 1 
       25 80551 2 1  93 LYS HB2  H   2.793   4.149 -11.075 1.00 . B B . 197 LYS HB2  1 1 
       25 80552 2 1  93 LYS HB3  H   3.917   5.463 -11.450 1.00 . B B . 197 LYS HB3  1 1 
       25 80553 2 1  93 LYS HD2  H   4.733   2.496 -11.092 1.00 . B B . 197 LYS HD2  1 1 
       25 80554 2 1  93 LYS HD3  H   5.895   3.798 -11.408 1.00 . B B . 197 LYS HD3  1 1 
       25 80555 2 1  93 LYS HE2  H   7.169   2.092 -10.364 1.00 . B B . 197 LYS HE2  1 1 
       25 80556 2 1  93 LYS HE3  H   6.918   3.322  -9.125 1.00 . B B . 197 LYS HE3  1 1 
       25 80557 2 1  93 LYS HG2  H   5.196   4.996  -9.388 1.00 . B B . 197 LYS HG2  1 1 
       25 80558 2 1  93 LYS HG3  H   4.076   3.694  -8.973 1.00 . B B . 197 LYS HG3  1 1 
       25 80559 2 1  93 LYS HZ1  H   5.006   1.873  -8.325 1.00 . B B . 197 LYS HZ1  1 1 
       25 80560 2 1  93 LYS HZ2  H   6.487   1.149  -8.207 1.00 . B B . 197 LYS HZ2  1 1 
       25 80561 2 1  93 LYS HZ3  H   5.461   0.740  -9.393 1.00 . B B . 197 LYS HZ3  1 1 
       25 80562 2 1  93 LYS N    N   1.901   5.136  -8.711 1.00 . B B . 197 LYS N    1 1 
       25 80563 2 1  93 LYS NZ   N   5.804   1.531  -8.851 1.00 . B B . 197 LYS NZ   1 1 
       25 80564 2 1  93 LYS O    O   2.181   7.630 -11.345 1.00 . B B . 197 LYS O    1 1 
       25 80565 2 1  94 SER C    C  -1.191   8.593  -9.978 1.00 . B B . 198 SER C    1 1 
       25 80566 2 1  94 SER CA   C  -0.663   7.544 -10.972 1.00 . B B . 198 SER CA   1 1 
       25 80567 2 1  94 SER CB   C  -1.809   6.729 -11.582 1.00 . B B . 198 SER CB   1 1 
       25 80568 2 1  94 SER H    H   0.053   5.916  -9.795 1.00 . B B . 198 SER H    1 1 
       25 80569 2 1  94 SER HA   H  -0.231   8.113 -11.791 1.00 . B B . 198 SER HA   1 1 
       25 80570 2 1  94 SER HB2  H  -2.108   5.926 -10.905 1.00 . B B . 198 SER HB2  1 1 
       25 80571 2 1  94 SER HB3  H  -2.665   7.383 -11.751 1.00 . B B . 198 SER HB3  1 1 
       25 80572 2 1  94 SER HG   H  -0.698   5.537 -12.691 1.00 . B B . 198 SER HG   1 1 
       25 80573 2 1  94 SER N    N   0.368   6.653 -10.414 1.00 . B B . 198 SER N    1 1 
       25 80574 2 1  94 SER O    O  -1.801   9.570 -10.420 1.00 . B B . 198 SER O    1 1 
       25 80575 2 1  94 SER OG   O  -1.411   6.197 -12.832 1.00 . B B . 198 SER OG   1 1 
       25 80576 2 1  95 VAL C    C  -0.150   9.560  -6.552 1.00 . B B . 199 VAL C    1 1 
       25 80577 2 1  95 VAL CA   C  -1.213   9.508  -7.662 1.00 . B B . 199 VAL CA   1 1 
       25 80578 2 1  95 VAL CB   C  -2.648   9.367  -7.102 1.00 . B B . 199 VAL CB   1 1 
       25 80579 2 1  95 VAL CG1  C  -2.903   8.093  -6.283 1.00 . B B . 199 VAL CG1  1 1 
       25 80580 2 1  95 VAL CG2  C  -3.037  10.585  -6.258 1.00 . B B . 199 VAL CG2  1 1 
       25 80581 2 1  95 VAL H    H  -0.480   7.616  -8.344 1.00 . B B . 199 VAL H    1 1 
       25 80582 2 1  95 VAL HA   H  -1.179  10.469  -8.175 1.00 . B B . 199 VAL HA   1 1 
       25 80583 2 1  95 VAL HB   H  -3.326   9.344  -7.955 1.00 . B B . 199 VAL HB   1 1 
       25 80584 2 1  95 VAL HG11 H  -2.581   7.216  -6.843 1.00 . B B . 199 VAL HG11 1 1 
       25 80585 2 1  95 VAL HG12 H  -2.361   8.129  -5.338 1.00 . B B . 199 VAL HG12 1 1 
       25 80586 2 1  95 VAL HG13 H  -3.968   8.003  -6.072 1.00 . B B . 199 VAL HG13 1 1 
       25 80587 2 1  95 VAL HG21 H  -2.915  11.496  -6.844 1.00 . B B . 199 VAL HG21 1 1 
       25 80588 2 1  95 VAL HG22 H  -4.083  10.505  -5.962 1.00 . B B . 199 VAL HG22 1 1 
       25 80589 2 1  95 VAL HG23 H  -2.423  10.644  -5.359 1.00 . B B . 199 VAL HG23 1 1 
       25 80590 2 1  95 VAL N    N  -0.929   8.462  -8.669 1.00 . B B . 199 VAL N    1 1 
       25 80591 2 1  95 VAL O    O   0.117   8.563  -5.885 1.00 . B B . 199 VAL O    1 1 
       25 80592 2 1  96 LYS C    C   1.256  12.574  -4.896 1.00 . B B . 200 LYS C    1 1 
       25 80593 2 1  96 LYS CA   C   1.428  11.104  -5.312 1.00 . B B . 200 LYS CA   1 1 
       25 80594 2 1  96 LYS CB   C   2.854  10.910  -5.862 1.00 . B B . 200 LYS CB   1 1 
       25 80595 2 1  96 LYS CD   C   4.690   9.462  -6.664 1.00 . B B . 200 LYS CD   1 1 
       25 80596 2 1  96 LYS CE   C   5.252   8.055  -6.882 1.00 . B B . 200 LYS CE   1 1 
       25 80597 2 1  96 LYS CG   C   3.276   9.451  -6.077 1.00 . B B . 200 LYS CG   1 1 
       25 80598 2 1  96 LYS H    H   0.208  11.487  -7.001 1.00 . B B . 200 LYS H    1 1 
       25 80599 2 1  96 LYS HA   H   1.287  10.476  -4.431 1.00 . B B . 200 LYS HA   1 1 
       25 80600 2 1  96 LYS HB2  H   2.941  11.454  -6.806 1.00 . B B . 200 LYS HB2  1 1 
       25 80601 2 1  96 LYS HB3  H   3.568  11.345  -5.161 1.00 . B B . 200 LYS HB3  1 1 
       25 80602 2 1  96 LYS HD2  H   4.664   9.994  -7.616 1.00 . B B . 200 LYS HD2  1 1 
       25 80603 2 1  96 LYS HD3  H   5.341   9.999  -5.975 1.00 . B B . 200 LYS HD3  1 1 
       25 80604 2 1  96 LYS HE2  H   5.143   7.492  -5.956 1.00 . B B . 200 LYS HE2  1 1 
       25 80605 2 1  96 LYS HE3  H   4.666   7.551  -7.655 1.00 . B B . 200 LYS HE3  1 1 
       25 80606 2 1  96 LYS HG2  H   3.271   8.927  -5.120 1.00 . B B . 200 LYS HG2  1 1 
       25 80607 2 1  96 LYS HG3  H   2.598   8.945  -6.762 1.00 . B B . 200 LYS HG3  1 1 
       25 80608 2 1  96 LYS HZ1  H   7.099   7.196  -7.375 1.00 . B B . 200 LYS HZ1  1 1 
       25 80609 2 1  96 LYS HZ2  H   7.215   8.629  -6.561 1.00 . B B . 200 LYS HZ2  1 1 
       25 80610 2 1  96 LYS HZ3  H   6.789   8.638  -8.131 1.00 . B B . 200 LYS HZ3  1 1 
       25 80611 2 1  96 LYS N    N   0.451  10.743  -6.362 1.00 . B B . 200 LYS N    1 1 
       25 80612 2 1  96 LYS NZ   N   6.682   8.119  -7.264 1.00 . B B . 200 LYS NZ   1 1 
       25 80613 2 1  96 LYS O    O   0.467  13.299  -5.510 1.00 . B B . 200 LYS O    1 1 
       25 80614 2 1  97 LEU C    C   3.570  14.648  -4.937 1.00 . B B . 201 LEU C    1 1 
       25 80615 2 1  97 LEU CA   C   2.465  14.452  -3.881 1.00 . B B . 201 LEU CA   1 1 
       25 80616 2 1  97 LEU CB   C   2.923  14.715  -2.438 1.00 . B B . 201 LEU CB   1 1 
       25 80617 2 1  97 LEU CD1  C   4.845  16.416  -2.530 1.00 . B B . 201 LEU CD1  1 1 
       25 80618 2 1  97 LEU CD2  C   2.490  17.232  -2.464 1.00 . B B . 201 LEU CD2  1 1 
       25 80619 2 1  97 LEU CG   C   3.431  16.105  -2.039 1.00 . B B . 201 LEU CG   1 1 
       25 80620 2 1  97 LEU H    H   2.632  12.420  -3.405 1.00 . B B . 201 LEU H    1 1 
       25 80621 2 1  97 LEU HA   H   1.623  15.107  -4.113 1.00 . B B . 201 LEU HA   1 1 
       25 80622 2 1  97 LEU HB2  H   2.083  14.484  -1.781 1.00 . B B . 201 LEU HB2  1 1 
       25 80623 2 1  97 LEU HB3  H   3.713  14.009  -2.203 1.00 . B B . 201 LEU HB3  1 1 
       25 80624 2 1  97 LEU HD11 H   4.856  16.577  -3.604 1.00 . B B . 201 LEU HD11 1 1 
       25 80625 2 1  97 LEU HD12 H   5.514  15.594  -2.276 1.00 . B B . 201 LEU HD12 1 1 
       25 80626 2 1  97 LEU HD13 H   5.205  17.323  -2.041 1.00 . B B . 201 LEU HD13 1 1 
       25 80627 2 1  97 LEU HD21 H   1.484  17.027  -2.098 1.00 . B B . 201 LEU HD21 1 1 
       25 80628 2 1  97 LEU HD22 H   2.475  17.327  -3.547 1.00 . B B . 201 LEU HD22 1 1 
       25 80629 2 1  97 LEU HD23 H   2.833  18.172  -2.031 1.00 . B B . 201 LEU HD23 1 1 
       25 80630 2 1  97 LEU HG   H   3.467  16.074  -0.955 1.00 . B B . 201 LEU HG   1 1 
       25 80631 2 1  97 LEU N    N   2.041  13.054  -3.927 1.00 . B B . 201 LEU N    1 1 
       25 80632 2 1  97 LEU O    O   4.596  13.964  -4.909 1.00 . B B . 201 LEU O    1 1 
       25 80633 2 1  98 GLU C    C   5.497  16.565  -6.687 1.00 . B B . 202 GLU C    1 1 
       25 80634 2 1  98 GLU CA   C   4.263  15.713  -7.044 1.00 . B B . 202 GLU CA   1 1 
       25 80635 2 1  98 GLU CB   C   3.479  16.254  -8.249 1.00 . B B . 202 GLU CB   1 1 
       25 80636 2 1  98 GLU CD   C   3.519  16.679 -10.737 1.00 . B B . 202 GLU CD   1 1 
       25 80637 2 1  98 GLU CG   C   4.362  16.409  -9.491 1.00 . B B . 202 GLU CG   1 1 
       25 80638 2 1  98 GLU H    H   2.489  16.074  -5.888 1.00 . B B . 202 GLU H    1 1 
       25 80639 2 1  98 GLU HA   H   4.630  14.725  -7.332 1.00 . B B . 202 GLU HA   1 1 
       25 80640 2 1  98 GLU HB2  H   2.672  15.553  -8.474 1.00 . B B . 202 GLU HB2  1 1 
       25 80641 2 1  98 GLU HB3  H   3.036  17.218  -8.008 1.00 . B B . 202 GLU HB3  1 1 
       25 80642 2 1  98 GLU HG2  H   5.065  17.228  -9.329 1.00 . B B . 202 GLU HG2  1 1 
       25 80643 2 1  98 GLU HG3  H   4.934  15.494  -9.636 1.00 . B B . 202 GLU HG3  1 1 
       25 80644 2 1  98 GLU N    N   3.350  15.538  -5.905 1.00 . B B . 202 GLU N    1 1 
       25 80645 2 1  98 GLU O    O   5.382  17.588  -6.002 1.00 . B B . 202 GLU O    1 1 
       25 80646 2 1  98 GLU OE1  O   2.885  15.716 -11.236 1.00 . B B . 202 GLU OE1  1 1 
       25 80647 2 1  98 GLU OE2  O   3.486  17.842 -11.209 1.00 . B B . 202 GLU OE2  1 1 
       25 80648 2 1  99 ARG C    C   8.829  17.004  -8.114 1.00 . B B . 203 ARG C    1 1 
       25 80649 2 1  99 ARG CA   C   8.002  16.699  -6.852 1.00 . B B . 203 ARG CA   1 1 
       25 80650 2 1  99 ARG CB   C   8.761  15.690  -5.963 1.00 . B B . 203 ARG CB   1 1 
       25 80651 2 1  99 ARG CD   C   8.695  16.921  -3.716 1.00 . B B . 203 ARG CD   1 1 
       25 80652 2 1  99 ARG CG   C   8.291  15.663  -4.498 1.00 . B B . 203 ARG CG   1 1 
       25 80653 2 1  99 ARG CZ   C  10.811  17.933  -2.846 1.00 . B B . 203 ARG CZ   1 1 
       25 80654 2 1  99 ARG H    H   6.665  15.333  -7.782 1.00 . B B . 203 ARG H    1 1 
       25 80655 2 1  99 ARG HA   H   7.872  17.642  -6.321 1.00 . B B . 203 ARG HA   1 1 
       25 80656 2 1  99 ARG HB2  H   8.641  14.690  -6.385 1.00 . B B . 203 ARG HB2  1 1 
       25 80657 2 1  99 ARG HB3  H   9.827  15.911  -5.983 1.00 . B B . 203 ARG HB3  1 1 
       25 80658 2 1  99 ARG HD2  H   8.344  17.808  -4.239 1.00 . B B . 203 ARG HD2  1 1 
       25 80659 2 1  99 ARG HD3  H   8.201  16.891  -2.745 1.00 . B B . 203 ARG HD3  1 1 
       25 80660 2 1  99 ARG HE   H  10.757  16.379  -4.048 1.00 . B B . 203 ARG HE   1 1 
       25 80661 2 1  99 ARG HG2  H   7.206  15.558  -4.469 1.00 . B B . 203 ARG HG2  1 1 
       25 80662 2 1  99 ARG HG3  H   8.723  14.792  -4.005 1.00 . B B . 203 ARG HG3  1 1 
       25 80663 2 1  99 ARG HH11 H   9.233  18.992  -2.149 1.00 . B B . 203 ARG HH11 1 1 
       25 80664 2 1  99 ARG HH12 H  10.835  19.556  -1.700 1.00 . B B . 203 ARG HH12 1 1 
       25 80665 2 1  99 ARG HH21 H  12.572  17.053  -3.183 1.00 . B B . 203 ARG HH21 1 1 
       25 80666 2 1  99 ARG HH22 H  12.601  18.599  -2.301 1.00 . B B . 203 ARG HH22 1 1 
       25 80667 2 1  99 ARG N    N   6.674  16.141  -7.170 1.00 . B B . 203 ARG N    1 1 
       25 80668 2 1  99 ARG NE   N  10.154  17.014  -3.527 1.00 . B B . 203 ARG NE   1 1 
       25 80669 2 1  99 ARG NH1  N  10.244  18.915  -2.210 1.00 . B B . 203 ARG NH1  1 1 
       25 80670 2 1  99 ARG NH2  N  12.103  17.864  -2.779 1.00 . B B . 203 ARG NH2  1 1 
       25 80671 2 1  99 ARG O    O   8.584  16.386  -9.155 1.00 . B B . 203 ARG O    1 1 
       25 80672 2 1 100 PRO C    C  11.827  17.002  -9.227 1.00 . B B . 204 PRO C    1 1 
       25 80673 2 1 100 PRO CA   C  10.793  18.142  -9.123 1.00 . B B . 204 PRO CA   1 1 
       25 80674 2 1 100 PRO CB   C  11.397  19.514  -8.795 1.00 . B B . 204 PRO CB   1 1 
       25 80675 2 1 100 PRO CD   C  10.117  18.782  -6.920 1.00 . B B . 204 PRO CD   1 1 
       25 80676 2 1 100 PRO CG   C  11.398  19.538  -7.268 1.00 . B B . 204 PRO CG   1 1 
       25 80677 2 1 100 PRO HA   H  10.264  18.215 -10.074 1.00 . B B . 204 PRO HA   1 1 
       25 80678 2 1 100 PRO HB2  H  12.395  19.644  -9.206 1.00 . B B . 204 PRO HB2  1 1 
       25 80679 2 1 100 PRO HB3  H  10.735  20.297  -9.168 1.00 . B B . 204 PRO HB3  1 1 
       25 80680 2 1 100 PRO HD2  H  10.249  18.239  -5.986 1.00 . B B . 204 PRO HD2  1 1 
       25 80681 2 1 100 PRO HD3  H   9.293  19.491  -6.833 1.00 . B B . 204 PRO HD3  1 1 
       25 80682 2 1 100 PRO HG2  H  12.264  18.994  -6.886 1.00 . B B . 204 PRO HG2  1 1 
       25 80683 2 1 100 PRO HG3  H  11.384  20.557  -6.880 1.00 . B B . 204 PRO HG3  1 1 
       25 80684 2 1 100 PRO N    N   9.844  17.886  -8.038 1.00 . B B . 204 PRO N    1 1 
       25 80685 2 1 100 PRO O    O  12.974  17.131  -8.796 1.00 . B B . 204 PRO O    1 1 
       25 80686 2 1 101 VAL C    C  12.144  14.180 -11.445 1.00 . B B . 205 VAL C    1 1 
       25 80687 2 1 101 VAL CA   C  12.191  14.632  -9.974 1.00 . B B . 205 VAL CA   1 1 
       25 80688 2 1 101 VAL CB   C  11.743  13.543  -8.974 1.00 . B B . 205 VAL CB   1 1 
       25 80689 2 1 101 VAL CG1  C  10.322  13.025  -9.233 1.00 . B B . 205 VAL CG1  1 1 
       25 80690 2 1 101 VAL CG2  C  12.706  12.350  -8.931 1.00 . B B . 205 VAL CG2  1 1 
       25 80691 2 1 101 VAL H    H  10.427  15.828 -10.060 1.00 . B B . 205 VAL H    1 1 
       25 80692 2 1 101 VAL HA   H  13.232  14.861  -9.745 1.00 . B B . 205 VAL HA   1 1 
       25 80693 2 1 101 VAL HB   H  11.751  13.991  -7.978 1.00 . B B . 205 VAL HB   1 1 
       25 80694 2 1 101 VAL HG11 H  10.036  12.325  -8.448 1.00 . B B . 205 VAL HG11 1 1 
       25 80695 2 1 101 VAL HG12 H   9.610  13.848  -9.231 1.00 . B B . 205 VAL HG12 1 1 
       25 80696 2 1 101 VAL HG13 H  10.272  12.511 -10.193 1.00 . B B . 205 VAL HG13 1 1 
       25 80697 2 1 101 VAL HG21 H  12.683  11.798  -9.871 1.00 . B B . 205 VAL HG21 1 1 
       25 80698 2 1 101 VAL HG22 H  13.718  12.700  -8.733 1.00 . B B . 205 VAL HG22 1 1 
       25 80699 2 1 101 VAL HG23 H  12.412  11.678  -8.124 1.00 . B B . 205 VAL HG23 1 1 
       25 80700 2 1 101 VAL N    N  11.397  15.860  -9.773 1.00 . B B . 205 VAL N    1 1 
       25 80701 2 1 101 VAL O    O  11.161  14.441 -12.148 1.00 . B B . 205 VAL O    1 1 
       25 80702 2 1 102 ARG C    C  14.283  11.998 -13.585 1.00 . B B . 206 ARG C    1 1 
       25 80703 2 1 102 ARG CA   C  13.477  13.292 -13.372 1.00 . B B . 206 ARG CA   1 1 
       25 80704 2 1 102 ARG CB   C  14.228  14.530 -13.895 1.00 . B B . 206 ARG CB   1 1 
       25 80705 2 1 102 ARG CD   C  15.143  15.910 -15.787 1.00 . B B . 206 ARG CD   1 1 
       25 80706 2 1 102 ARG CG   C  14.436  14.598 -15.414 1.00 . B B . 206 ARG CG   1 1 
       25 80707 2 1 102 ARG CZ   C  14.611  18.296 -15.184 1.00 . B B . 206 ARG CZ   1 1 
       25 80708 2 1 102 ARG H    H  13.990  13.377 -11.302 1.00 . B B . 206 ARG H    1 1 
       25 80709 2 1 102 ARG HA   H  12.539  13.203 -13.920 1.00 . B B . 206 ARG HA   1 1 
       25 80710 2 1 102 ARG HB2  H  13.662  15.415 -13.599 1.00 . B B . 206 ARG HB2  1 1 
       25 80711 2 1 102 ARG HB3  H  15.204  14.582 -13.410 1.00 . B B . 206 ARG HB3  1 1 
       25 80712 2 1 102 ARG HD2  H  16.046  15.993 -15.183 1.00 . B B . 206 ARG HD2  1 1 
       25 80713 2 1 102 ARG HD3  H  15.440  15.850 -16.835 1.00 . B B . 206 ARG HD3  1 1 
       25 80714 2 1 102 ARG HE   H  13.320  16.999 -15.948 1.00 . B B . 206 ARG HE   1 1 
       25 80715 2 1 102 ARG HG2  H  15.065  13.767 -15.734 1.00 . B B . 206 ARG HG2  1 1 
       25 80716 2 1 102 ARG HG3  H  13.476  14.536 -15.928 1.00 . B B . 206 ARG HG3  1 1 
       25 80717 2 1 102 ARG HH11 H  16.479  17.869 -14.561 1.00 . B B . 206 ARG HH11 1 1 
       25 80718 2 1 102 ARG HH12 H  16.005  19.556 -14.507 1.00 . B B . 206 ARG HH12 1 1 
       25 80719 2 1 102 ARG HH21 H  12.804  19.145 -15.502 1.00 . B B . 206 ARG HH21 1 1 
       25 80720 2 1 102 ARG HH22 H  14.093  20.188 -14.918 1.00 . B B . 206 ARG HH22 1 1 
       25 80721 2 1 102 ARG N    N  13.217  13.546 -11.938 1.00 . B B . 206 ARG N    1 1 
       25 80722 2 1 102 ARG NE   N  14.271  17.089 -15.605 1.00 . B B . 206 ARG NE   1 1 
       25 80723 2 1 102 ARG NH1  N  15.791  18.593 -14.729 1.00 . B B . 206 ARG NH1  1 1 
       25 80724 2 1 102 ARG NH2  N  13.763  19.282 -15.209 1.00 . B B . 206 ARG NH2  1 1 
       25 80725 2 1 102 ARG O    O  15.045  11.605 -12.703 1.00 . B B . 206 ARG O    1 1 
       25 80726 2 1 103 GLY C    C  14.979   8.988 -14.335 1.00 . B B . 207 GLY C    1 1 
       25 80727 2 1 103 GLY CA   C  15.029  10.262 -15.195 1.00 . B B . 207 GLY CA   1 1 
       25 80728 2 1 103 GLY H    H  13.441  11.690 -15.396 1.00 . B B . 207 GLY H    1 1 
       25 80729 2 1 103 GLY HA2  H  14.778   9.989 -16.220 1.00 . B B . 207 GLY HA2  1 1 
       25 80730 2 1 103 GLY HA3  H  16.056  10.632 -15.197 1.00 . B B . 207 GLY HA3  1 1 
       25 80731 2 1 103 GLY N    N  14.147  11.356 -14.748 1.00 . B B . 207 GLY N    1 1 
       25 80732 2 1 103 GLY O    O  13.941   8.667 -13.743 1.00 . B B . 207 GLY O    1 1 
       25 80733 2 1 104 HIS C    C  17.657   7.032 -12.697 1.00 . B B . 208 HIS C    1 1 
       25 80734 2 1 104 HIS CA   C  16.279   7.083 -13.377 1.00 . B B . 208 HIS CA   1 1 
       25 80735 2 1 104 HIS CB   C  15.916   5.787 -14.131 1.00 . B B . 208 HIS CB   1 1 
       25 80736 2 1 104 HIS CD2  C  16.741   5.500 -16.557 1.00 . B B . 208 HIS CD2  1 1 
       25 80737 2 1 104 HIS CE1  C  18.433   4.141 -16.220 1.00 . B B . 208 HIS CE1  1 1 
       25 80738 2 1 104 HIS CG   C  16.871   5.319 -15.205 1.00 . B B . 208 HIS CG   1 1 
       25 80739 2 1 104 HIS H    H  16.906   8.551 -14.797 1.00 . B B . 208 HIS H    1 1 
       25 80740 2 1 104 HIS HA   H  15.573   7.172 -12.553 1.00 . B B . 208 HIS HA   1 1 
       25 80741 2 1 104 HIS HB2  H  15.820   4.986 -13.398 1.00 . B B . 208 HIS HB2  1 1 
       25 80742 2 1 104 HIS HB3  H  14.936   5.910 -14.588 1.00 . B B . 208 HIS HB3  1 1 
       25 80743 2 1 104 HIS HD1  H  18.242   4.105 -14.119 1.00 . B B . 208 HIS HD1  1 1 
       25 80744 2 1 104 HIS HD2  H  15.970   6.082 -17.043 1.00 . B B . 208 HIS HD2  1 1 
       25 80745 2 1 104 HIS HE1  H  19.273   3.475 -16.380 1.00 . B B . 208 HIS HE1  1 1 
       25 80746 2 1 104 HIS N    N  16.097   8.253 -14.259 1.00 . B B . 208 HIS N    1 1 
       25 80747 2 1 104 HIS ND1  N  17.926   4.460 -15.019 1.00 . B B . 208 HIS ND1  1 1 
       25 80748 2 1 104 HIS NE2  N  17.723   4.729 -17.201 1.00 . B B . 208 HIS NE2  1 1 
       25 80749 2 1 104 HIS O    O  18.588   7.750 -13.134 1.00 . B B . 208 HIS O    1 1 
       25 80750 2 1 104 HIS OXT  O  17.789   6.311 -11.679 1.00 . B B . 208 HIS OXT  1 1 
       26 80751 1 1   1 MET C    C -15.182  26.838 -12.419 1.00 . A A .   1 MET C    1 1 
       26 80752 1 1   1 MET CA   C -15.682  25.908 -11.309 1.00 . A A .   1 MET CA   1 1 
       26 80753 1 1   1 MET CB   C -17.081  25.350 -11.619 1.00 . A A .   1 MET CB   1 1 
       26 80754 1 1   1 MET CE   C -19.204  22.773 -11.380 1.00 . A A .   1 MET CE   1 1 
       26 80755 1 1   1 MET CG   C -17.023  24.120 -12.531 1.00 . A A .   1 MET CG   1 1 
       26 80756 1 1   1 MET H1   H -16.264  27.401 -10.011 1.00 . A A .   1 MET H1   1 1 
       26 80757 1 1   1 MET H2   H -14.728  26.861  -9.748 1.00 . A A .   1 MET H2   1 1 
       26 80758 1 1   1 MET H3   H -16.006  25.947  -9.281 1.00 . A A .   1 MET H3   1 1 
       26 80759 1 1   1 MET HA   H -14.993  25.067 -11.233 1.00 . A A .   1 MET HA   1 1 
       26 80760 1 1   1 MET HB2  H -17.566  25.058 -10.688 1.00 . A A .   1 MET HB2  1 1 
       26 80761 1 1   1 MET HB3  H -17.693  26.121 -12.083 1.00 . A A .   1 MET HB3  1 1 
       26 80762 1 1   1 MET HE1  H -19.370  23.597 -10.686 1.00 . A A .   1 MET HE1  1 1 
       26 80763 1 1   1 MET HE2  H -20.142  22.234 -11.518 1.00 . A A .   1 MET HE2  1 1 
       26 80764 1 1   1 MET HE3  H -18.458  22.093 -10.967 1.00 . A A .   1 MET HE3  1 1 
       26 80765 1 1   1 MET HG2  H -16.513  24.391 -13.455 1.00 . A A .   1 MET HG2  1 1 
       26 80766 1 1   1 MET HG3  H -16.436  23.349 -12.034 1.00 . A A .   1 MET HG3  1 1 
       26 80767 1 1   1 MET N    N -15.670  26.581  -9.996 1.00 . A A .   1 MET N    1 1 
       26 80768 1 1   1 MET O    O -15.336  28.058 -12.336 1.00 . A A .   1 MET O    1 1 
       26 80769 1 1   1 MET SD   S -18.634  23.412 -12.981 1.00 . A A .   1 MET SD   1 1 
       26 80770 1 1   2 GLY C    C -12.818  27.699 -14.585 1.00 . A A .   2 GLY C    1 1 
       26 80771 1 1   2 GLY CA   C -14.177  26.998 -14.693 1.00 . A A .   2 GLY CA   1 1 
       26 80772 1 1   2 GLY H    H -14.407  25.279 -13.443 1.00 . A A .   2 GLY H    1 1 
       26 80773 1 1   2 GLY HA2  H -14.113  26.284 -15.512 1.00 . A A .   2 GLY HA2  1 1 
       26 80774 1 1   2 GLY HA3  H -14.931  27.739 -14.959 1.00 . A A .   2 GLY HA3  1 1 
       26 80775 1 1   2 GLY N    N -14.601  26.278 -13.484 1.00 . A A .   2 GLY N    1 1 
       26 80776 1 1   2 GLY O    O -12.597  28.704 -15.267 1.00 . A A .   2 GLY O    1 1 
       26 80777 1 1   3 GLN C    C  -9.448  26.877 -13.491 1.00 . A A .   3 GLN C    1 1 
       26 80778 1 1   3 GLN CA   C -10.640  27.844 -13.376 1.00 . A A .   3 GLN CA   1 1 
       26 80779 1 1   3 GLN CB   C -10.731  28.446 -11.962 1.00 . A A .   3 GLN CB   1 1 
       26 80780 1 1   3 GLN CD   C -11.756  30.358 -10.569 1.00 . A A .   3 GLN CD   1 1 
       26 80781 1 1   3 GLN CG   C -11.726  29.617 -11.903 1.00 . A A .   3 GLN CG   1 1 
       26 80782 1 1   3 GLN H    H -12.162  26.356 -13.229 1.00 . A A .   3 GLN H    1 1 
       26 80783 1 1   3 GLN HA   H -10.443  28.659 -14.072 1.00 . A A .   3 GLN HA   1 1 
       26 80784 1 1   3 GLN HB2  H -11.035  27.671 -11.259 1.00 . A A .   3 GLN HB2  1 1 
       26 80785 1 1   3 GLN HB3  H  -9.747  28.811 -11.669 1.00 . A A .   3 GLN HB3  1 1 
       26 80786 1 1   3 GLN HE21 H -12.767  31.892 -11.398 1.00 . A A .   3 GLN HE21 1 1 
       26 80787 1 1   3 GLN HE22 H -12.484  31.983  -9.651 1.00 . A A .   3 GLN HE22 1 1 
       26 80788 1 1   3 GLN HG2  H -11.470  30.334 -12.682 1.00 . A A .   3 GLN HG2  1 1 
       26 80789 1 1   3 GLN HG3  H -12.733  29.253 -12.103 1.00 . A A .   3 GLN HG3  1 1 
       26 80790 1 1   3 GLN N    N -11.926  27.211 -13.716 1.00 . A A .   3 GLN N    1 1 
       26 80791 1 1   3 GLN NE2  N -12.366  31.520 -10.543 1.00 . A A .   3 GLN NE2  1 1 
       26 80792 1 1   3 GLN O    O  -9.615  25.657 -13.425 1.00 . A A .   3 GLN O    1 1 
       26 80793 1 1   3 GLN OE1  O -11.251  29.916  -9.541 1.00 . A A .   3 GLN OE1  1 1 
       26 80794 1 1   4 CYS C    C  -6.628  25.778 -12.596 1.00 . A A .   4 CYS C    1 1 
       26 80795 1 1   4 CYS CA   C  -6.993  26.660 -13.809 1.00 . A A .   4 CYS CA   1 1 
       26 80796 1 1   4 CYS CB   C  -5.843  27.633 -14.123 1.00 . A A .   4 CYS CB   1 1 
       26 80797 1 1   4 CYS H    H  -8.177  28.427 -13.734 1.00 . A A .   4 CYS H    1 1 
       26 80798 1 1   4 CYS HA   H  -7.126  25.998 -14.662 1.00 . A A .   4 CYS HA   1 1 
       26 80799 1 1   4 CYS HB2  H  -5.712  28.326 -13.290 1.00 . A A .   4 CYS HB2  1 1 
       26 80800 1 1   4 CYS HB3  H  -4.916  27.070 -14.249 1.00 . A A .   4 CYS HB3  1 1 
       26 80801 1 1   4 CYS HG   H  -6.318  27.513 -16.459 1.00 . A A .   4 CYS HG   1 1 
       26 80802 1 1   4 CYS N    N  -8.237  27.423 -13.639 1.00 . A A .   4 CYS N    1 1 
       26 80803 1 1   4 CYS O    O  -7.008  26.097 -11.461 1.00 . A A .   4 CYS O    1 1 
       26 80804 1 1   4 CYS SG   S  -6.176  28.568 -15.646 1.00 . A A .   4 CYS SG   1 1 
       26 80805 1 1   5 ARG C    C  -3.833  23.447 -11.961 1.00 . A A .   5 ARG C    1 1 
       26 80806 1 1   5 ARG CA   C  -5.318  23.800 -11.783 1.00 . A A .   5 ARG CA   1 1 
       26 80807 1 1   5 ARG CB   C  -6.152  22.503 -11.734 1.00 . A A .   5 ARG CB   1 1 
       26 80808 1 1   5 ARG CD   C  -8.342  21.444 -10.968 1.00 . A A .   5 ARG CD   1 1 
       26 80809 1 1   5 ARG CG   C  -7.619  22.743 -11.348 1.00 . A A .   5 ARG CG   1 1 
       26 80810 1 1   5 ARG CZ   C  -8.767  19.213 -11.988 1.00 . A A .   5 ARG CZ   1 1 
       26 80811 1 1   5 ARG H    H  -5.568  24.536 -13.790 1.00 . A A .   5 ARG H    1 1 
       26 80812 1 1   5 ARG HA   H  -5.412  24.288 -10.810 1.00 . A A .   5 ARG HA   1 1 
       26 80813 1 1   5 ARG HB2  H  -6.111  22.002 -12.702 1.00 . A A .   5 ARG HB2  1 1 
       26 80814 1 1   5 ARG HB3  H  -5.705  21.844 -10.988 1.00 . A A .   5 ARG HB3  1 1 
       26 80815 1 1   5 ARG HD2  H  -7.783  20.977 -10.159 1.00 . A A .   5 ARG HD2  1 1 
       26 80816 1 1   5 ARG HD3  H  -9.334  21.694 -10.586 1.00 . A A .   5 ARG HD3  1 1 
       26 80817 1 1   5 ARG HE   H  -8.428  20.873 -13.034 1.00 . A A .   5 ARG HE   1 1 
       26 80818 1 1   5 ARG HG2  H  -7.645  23.400 -10.480 1.00 . A A .   5 ARG HG2  1 1 
       26 80819 1 1   5 ARG HG3  H  -8.146  23.233 -12.166 1.00 . A A .   5 ARG HG3  1 1 
       26 80820 1 1   5 ARG HH11 H  -8.498  19.073 -10.008 1.00 . A A .   5 ARG HH11 1 1 
       26 80821 1 1   5 ARG HH12 H  -8.978  17.600 -10.837 1.00 . A A .   5 ARG HH12 1 1 
       26 80822 1 1   5 ARG HH21 H  -9.087  18.876 -13.951 1.00 . A A .   5 ARG HH21 1 1 
       26 80823 1 1   5 ARG HH22 H  -9.265  17.502 -12.887 1.00 . A A .   5 ARG HH22 1 1 
       26 80824 1 1   5 ARG N    N  -5.838  24.714 -12.825 1.00 . A A .   5 ARG N    1 1 
       26 80825 1 1   5 ARG NE   N  -8.490  20.501 -12.093 1.00 . A A .   5 ARG NE   1 1 
       26 80826 1 1   5 ARG NH1  N  -8.796  18.595 -10.846 1.00 . A A .   5 ARG NH1  1 1 
       26 80827 1 1   5 ARG NH2  N  -9.026  18.475 -13.023 1.00 . A A .   5 ARG NH2  1 1 
       26 80828 1 1   5 ARG O    O  -3.428  22.941 -13.014 1.00 . A A .   5 ARG O    1 1 
       26 80829 1 1   6 SER C    C  -1.448  21.791 -10.191 1.00 . A A .   6 SER C    1 1 
       26 80830 1 1   6 SER CA   C  -1.637  23.204 -10.772 1.00 . A A .   6 SER CA   1 1 
       26 80831 1 1   6 SER CB   C  -0.853  24.242  -9.949 1.00 . A A .   6 SER CB   1 1 
       26 80832 1 1   6 SER H    H  -3.447  24.100 -10.093 1.00 . A A .   6 SER H    1 1 
       26 80833 1 1   6 SER HA   H  -1.196  23.191 -11.769 1.00 . A A .   6 SER HA   1 1 
       26 80834 1 1   6 SER HB2  H   0.210  23.999  -9.979 1.00 . A A .   6 SER HB2  1 1 
       26 80835 1 1   6 SER HB3  H  -0.991  25.227 -10.399 1.00 . A A .   6 SER HB3  1 1 
       26 80836 1 1   6 SER HG   H  -1.035  25.154  -8.231 1.00 . A A .   6 SER HG   1 1 
       26 80837 1 1   6 SER N    N  -3.050  23.618 -10.892 1.00 . A A .   6 SER N    1 1 
       26 80838 1 1   6 SER O    O  -0.314  21.329 -10.037 1.00 . A A .   6 SER O    1 1 
       26 80839 1 1   6 SER OG   O  -1.281  24.284  -8.596 1.00 . A A .   6 SER OG   1 1 
       26 80840 1 1   7 ALA C    C  -3.808  18.970  -9.517 1.00 . A A .   7 ALA C    1 1 
       26 80841 1 1   7 ALA CA   C  -2.554  19.808  -9.186 1.00 . A A .   7 ALA CA   1 1 
       26 80842 1 1   7 ALA CB   C  -2.467  20.087  -7.683 1.00 . A A .   7 ALA CB   1 1 
       26 80843 1 1   7 ALA H    H  -3.441  21.563  -9.962 1.00 . A A .   7 ALA H    1 1 
       26 80844 1 1   7 ALA HA   H  -1.671  19.243  -9.488 1.00 . A A .   7 ALA HA   1 1 
       26 80845 1 1   7 ALA HB1  H  -3.273  20.761  -7.393 1.00 . A A .   7 ALA HB1  1 1 
       26 80846 1 1   7 ALA HB2  H  -2.560  19.163  -7.120 1.00 . A A .   7 ALA HB2  1 1 
       26 80847 1 1   7 ALA HB3  H  -1.511  20.553  -7.446 1.00 . A A .   7 ALA HB3  1 1 
       26 80848 1 1   7 ALA N    N  -2.548  21.107  -9.855 1.00 . A A .   7 ALA N    1 1 
       26 80849 1 1   7 ALA O    O  -4.882  19.518  -9.783 1.00 . A A .   7 ALA O    1 1 
       26 80850 1 1   8 ASN C    C  -4.733  15.692  -8.315 1.00 . A A .   8 ASN C    1 1 
       26 80851 1 1   8 ASN CA   C  -4.772  16.652  -9.524 1.00 . A A .   8 ASN CA   1 1 
       26 80852 1 1   8 ASN CB   C  -4.697  15.890 -10.860 1.00 . A A .   8 ASN CB   1 1 
       26 80853 1 1   8 ASN CG   C  -6.058  15.334 -11.241 1.00 . A A .   8 ASN CG   1 1 
       26 80854 1 1   8 ASN H    H  -2.757  17.272  -9.273 1.00 . A A .   8 ASN H    1 1 
       26 80855 1 1   8 ASN HA   H  -5.727  17.179  -9.493 1.00 . A A .   8 ASN HA   1 1 
       26 80856 1 1   8 ASN HB2  H  -4.360  16.554 -11.655 1.00 . A A .   8 ASN HB2  1 1 
       26 80857 1 1   8 ASN HB3  H  -3.980  15.071 -10.783 1.00 . A A .   8 ASN HB3  1 1 
       26 80858 1 1   8 ASN HD21 H  -6.577  17.062 -12.149 1.00 . A A .   8 ASN HD21 1 1 
       26 80859 1 1   8 ASN HD22 H  -7.828  15.817 -12.048 1.00 . A A .   8 ASN HD22 1 1 
       26 80860 1 1   8 ASN N    N  -3.688  17.641  -9.444 1.00 . A A .   8 ASN N    1 1 
       26 80861 1 1   8 ASN ND2  N  -6.883  16.129 -11.875 1.00 . A A .   8 ASN ND2  1 1 
       26 80862 1 1   8 ASN O    O  -3.680  15.504  -7.697 1.00 . A A .   8 ASN O    1 1 
       26 80863 1 1   8 ASN OD1  O  -6.409  14.203 -10.927 1.00 . A A .   8 ASN OD1  1 1 
       26 80864 1 1   9 ALA C    C  -6.217  15.390  -5.507 1.00 . A A .   9 ALA C    1 1 
       26 80865 1 1   9 ALA CA   C  -6.201  14.426  -6.711 1.00 . A A .   9 ALA CA   1 1 
       26 80866 1 1   9 ALA CB   C  -5.336  13.174  -6.495 1.00 . A A .   9 ALA CB   1 1 
       26 80867 1 1   9 ALA H    H  -6.685  15.317  -8.551 1.00 . A A .   9 ALA H    1 1 
       26 80868 1 1   9 ALA HA   H  -7.228  14.069  -6.809 1.00 . A A .   9 ALA HA   1 1 
       26 80869 1 1   9 ALA HB1  H  -5.352  12.550  -7.390 1.00 . A A .   9 ALA HB1  1 1 
       26 80870 1 1   9 ALA HB2  H  -4.306  13.450  -6.271 1.00 . A A .   9 ALA HB2  1 1 
       26 80871 1 1   9 ALA HB3  H  -5.730  12.600  -5.655 1.00 . A A .   9 ALA HB3  1 1 
       26 80872 1 1   9 ALA N    N  -5.875  15.086  -7.981 1.00 . A A .   9 ALA N    1 1 
       26 80873 1 1   9 ALA O    O  -7.240  15.488  -4.829 1.00 . A A .   9 ALA O    1 1 
       26 80874 1 1  10 GLU C    C  -5.052  16.612  -2.772 1.00 . A A .  10 GLU C    1 1 
       26 80875 1 1  10 GLU CA   C  -4.912  17.134  -4.207 1.00 . A A .  10 GLU CA   1 1 
       26 80876 1 1  10 GLU CB   C  -5.735  18.417  -4.446 1.00 . A A .  10 GLU CB   1 1 
       26 80877 1 1  10 GLU CD   C  -5.993  20.514  -5.857 1.00 . A A .  10 GLU CD   1 1 
       26 80878 1 1  10 GLU CG   C  -5.206  19.218  -5.640 1.00 . A A .  10 GLU CG   1 1 
       26 80879 1 1  10 GLU H    H  -4.355  15.979  -5.913 1.00 . A A .  10 GLU H    1 1 
       26 80880 1 1  10 GLU HA   H  -3.876  17.429  -4.256 1.00 . A A .  10 GLU HA   1 1 
       26 80881 1 1  10 GLU HB2  H  -6.784  18.164  -4.602 1.00 . A A .  10 GLU HB2  1 1 
       26 80882 1 1  10 GLU HB3  H  -5.663  19.044  -3.559 1.00 . A A .  10 GLU HB3  1 1 
       26 80883 1 1  10 GLU HG2  H  -4.159  19.456  -5.448 1.00 . A A .  10 GLU HG2  1 1 
       26 80884 1 1  10 GLU HG3  H  -5.258  18.608  -6.545 1.00 . A A .  10 GLU HG3  1 1 
       26 80885 1 1  10 GLU N    N  -5.131  16.140  -5.278 1.00 . A A .  10 GLU N    1 1 
       26 80886 1 1  10 GLU O    O  -4.068  16.497  -2.042 1.00 . A A .  10 GLU O    1 1 
       26 80887 1 1  10 GLU OE1  O  -7.208  20.444  -6.162 1.00 . A A .  10 GLU OE1  1 1 
       26 80888 1 1  10 GLU OE2  O  -5.398  21.615  -5.777 1.00 . A A .  10 GLU OE2  1 1 
       26 80889 1 1  11 ASP C    C  -7.361  14.363  -1.199 1.00 . A A .  11 ASP C    1 1 
       26 80890 1 1  11 ASP CA   C  -6.688  15.747  -1.087 1.00 . A A .  11 ASP CA   1 1 
       26 80891 1 1  11 ASP CB   C  -7.612  16.752  -0.386 1.00 . A A .  11 ASP CB   1 1 
       26 80892 1 1  11 ASP CG   C  -6.868  18.021   0.029 1.00 . A A .  11 ASP CG   1 1 
       26 80893 1 1  11 ASP H    H  -6.968  16.441  -3.105 1.00 . A A .  11 ASP H    1 1 
       26 80894 1 1  11 ASP HA   H  -5.806  15.611  -0.458 1.00 . A A .  11 ASP HA   1 1 
       26 80895 1 1  11 ASP HB2  H  -8.445  17.004  -1.045 1.00 . A A .  11 ASP HB2  1 1 
       26 80896 1 1  11 ASP HB3  H  -8.024  16.290   0.513 1.00 . A A .  11 ASP HB3  1 1 
       26 80897 1 1  11 ASP N    N  -6.277  16.303  -2.383 1.00 . A A .  11 ASP N    1 1 
       26 80898 1 1  11 ASP O    O  -7.487  13.671  -0.187 1.00 . A A .  11 ASP O    1 1 
       26 80899 1 1  11 ASP OD1  O  -6.089  17.974   1.010 1.00 . A A .  11 ASP OD1  1 1 
       26 80900 1 1  11 ASP OD2  O  -7.085  19.092  -0.587 1.00 . A A .  11 ASP OD2  1 1 
       26 80901 1 1  12 ALA C    C  -9.662  12.357  -1.925 1.00 . A A .  12 ALA C    1 1 
       26 80902 1 1  12 ALA CA   C  -8.377  12.653  -2.730 1.00 . A A .  12 ALA CA   1 1 
       26 80903 1 1  12 ALA CB   C  -7.312  11.548  -2.663 1.00 . A A .  12 ALA CB   1 1 
       26 80904 1 1  12 ALA H    H  -7.559  14.554  -3.196 1.00 . A A .  12 ALA H    1 1 
       26 80905 1 1  12 ALA HA   H  -8.697  12.713  -3.772 1.00 . A A .  12 ALA HA   1 1 
       26 80906 1 1  12 ALA HB1  H  -6.917  11.464  -1.650 1.00 . A A .  12 ALA HB1  1 1 
       26 80907 1 1  12 ALA HB2  H  -7.752  10.593  -2.945 1.00 . A A .  12 ALA HB2  1 1 
       26 80908 1 1  12 ALA HB3  H  -6.501  11.785  -3.352 1.00 . A A .  12 ALA HB3  1 1 
       26 80909 1 1  12 ALA N    N  -7.747  13.941  -2.413 1.00 . A A .  12 ALA N    1 1 
       26 80910 1 1  12 ALA O    O  -9.837  11.269  -1.382 1.00 . A A .  12 ALA O    1 1 
       26 80911 1 1  13 GLN C    C -13.084  12.971  -1.831 1.00 . A A .  13 GLN C    1 1 
       26 80912 1 1  13 GLN CA   C -11.804  13.233  -1.019 1.00 . A A .  13 GLN CA   1 1 
       26 80913 1 1  13 GLN CB   C -11.889  14.446  -0.080 1.00 . A A .  13 GLN CB   1 1 
       26 80914 1 1  13 GLN CD   C -11.903  16.965   0.245 1.00 . A A .  13 GLN CD   1 1 
       26 80915 1 1  13 GLN CG   C -11.979  15.817  -0.762 1.00 . A A .  13 GLN CG   1 1 
       26 80916 1 1  13 GLN H    H -10.470  14.127  -2.445 1.00 . A A .  13 GLN H    1 1 
       26 80917 1 1  13 GLN HA   H -11.710  12.366  -0.363 1.00 . A A .  13 GLN HA   1 1 
       26 80918 1 1  13 GLN HB2  H -12.760  14.335   0.556 1.00 . A A .  13 GLN HB2  1 1 
       26 80919 1 1  13 GLN HB3  H -11.004  14.434   0.559 1.00 . A A .  13 GLN HB3  1 1 
       26 80920 1 1  13 GLN HE21 H -11.590  18.363  -1.194 1.00 . A A .  13 GLN HE21 1 1 
       26 80921 1 1  13 GLN HE22 H -11.567  18.913   0.494 1.00 . A A .  13 GLN HE22 1 1 
       26 80922 1 1  13 GLN HG2  H -11.150  15.915  -1.453 1.00 . A A .  13 GLN HG2  1 1 
       26 80923 1 1  13 GLN HG3  H -12.910  15.896  -1.324 1.00 . A A .  13 GLN HG3  1 1 
       26 80924 1 1  13 GLN N    N -10.583  13.321  -1.844 1.00 . A A .  13 GLN N    1 1 
       26 80925 1 1  13 GLN NE2  N -11.687  18.179  -0.199 1.00 . A A .  13 GLN NE2  1 1 
       26 80926 1 1  13 GLN O    O -14.141  12.660  -1.275 1.00 . A A .  13 GLN O    1 1 
       26 80927 1 1  13 GLN OE1  O -12.000  16.786   1.455 1.00 . A A .  13 GLN OE1  1 1 
       26 80928 1 1  14 GLU C    C -13.706  11.044  -4.520 1.00 . A A .  14 GLU C    1 1 
       26 80929 1 1  14 GLU CA   C -13.959  12.511  -4.119 1.00 . A A .  14 GLU CA   1 1 
       26 80930 1 1  14 GLU CB   C -14.019  13.429  -5.352 1.00 . A A .  14 GLU CB   1 1 
       26 80931 1 1  14 GLU CD   C -11.926  14.866  -5.451 1.00 . A A .  14 GLU CD   1 1 
       26 80932 1 1  14 GLU CG   C -12.664  13.661  -6.041 1.00 . A A .  14 GLU CG   1 1 
       26 80933 1 1  14 GLU H    H -12.124  13.434  -3.537 1.00 . A A .  14 GLU H    1 1 
       26 80934 1 1  14 GLU HA   H -14.939  12.520  -3.654 1.00 . A A .  14 GLU HA   1 1 
       26 80935 1 1  14 GLU HB2  H -14.695  12.983  -6.077 1.00 . A A .  14 GLU HB2  1 1 
       26 80936 1 1  14 GLU HB3  H -14.445  14.390  -5.062 1.00 . A A .  14 GLU HB3  1 1 
       26 80937 1 1  14 GLU HG2  H -12.046  12.767  -5.969 1.00 . A A .  14 GLU HG2  1 1 
       26 80938 1 1  14 GLU HG3  H -12.853  13.850  -7.099 1.00 . A A .  14 GLU HG3  1 1 
       26 80939 1 1  14 GLU N    N -12.980  13.033  -3.158 1.00 . A A .  14 GLU N    1 1 
       26 80940 1 1  14 GLU O    O -14.565  10.417  -5.147 1.00 . A A .  14 GLU O    1 1 
       26 80941 1 1  14 GLU OE1  O -12.175  15.995  -5.936 1.00 . A A .  14 GLU OE1  1 1 
       26 80942 1 1  14 GLU OE2  O -11.128  14.704  -4.495 1.00 . A A .  14 GLU OE2  1 1 
       26 80943 1 1  15 PHE C    C -12.806   8.133  -3.378 1.00 . A A .  15 PHE C    1 1 
       26 80944 1 1  15 PHE CA   C -12.158   9.093  -4.393 1.00 . A A .  15 PHE CA   1 1 
       26 80945 1 1  15 PHE CB   C -10.627   8.936  -4.375 1.00 . A A .  15 PHE CB   1 1 
       26 80946 1 1  15 PHE CD1  C -10.322  10.510  -6.395 1.00 . A A .  15 PHE CD1  1 1 
       26 80947 1 1  15 PHE CD2  C  -8.380   9.474  -5.367 1.00 . A A .  15 PHE CD2  1 1 
       26 80948 1 1  15 PHE CE1  C  -9.483  11.167  -7.313 1.00 . A A .  15 PHE CE1  1 1 
       26 80949 1 1  15 PHE CE2  C  -7.542  10.115  -6.298 1.00 . A A .  15 PHE CE2  1 1 
       26 80950 1 1  15 PHE CG   C  -9.775   9.670  -5.403 1.00 . A A .  15 PHE CG   1 1 
       26 80951 1 1  15 PHE CZ   C  -8.094  10.965  -7.270 1.00 . A A .  15 PHE CZ   1 1 
       26 80952 1 1  15 PHE H    H -11.939  11.071  -3.586 1.00 . A A .  15 PHE H    1 1 
       26 80953 1 1  15 PHE HA   H -12.507   8.796  -5.381 1.00 . A A .  15 PHE HA   1 1 
       26 80954 1 1  15 PHE HB2  H -10.259   9.193  -3.388 1.00 . A A .  15 PHE HB2  1 1 
       26 80955 1 1  15 PHE HB3  H -10.412   7.880  -4.491 1.00 . A A .  15 PHE HB3  1 1 
       26 80956 1 1  15 PHE HD1  H -11.388  10.646  -6.481 1.00 . A A .  15 PHE HD1  1 1 
       26 80957 1 1  15 PHE HD2  H  -7.951   8.811  -4.626 1.00 . A A .  15 PHE HD2  1 1 
       26 80958 1 1  15 PHE HE1  H  -9.913  11.806  -8.073 1.00 . A A .  15 PHE HE1  1 1 
       26 80959 1 1  15 PHE HE2  H  -6.475   9.943  -6.270 1.00 . A A .  15 PHE HE2  1 1 
       26 80960 1 1  15 PHE HZ   H  -7.460  11.449  -7.998 1.00 . A A .  15 PHE HZ   1 1 
       26 80961 1 1  15 PHE N    N -12.550  10.491  -4.145 1.00 . A A .  15 PHE N    1 1 
       26 80962 1 1  15 PHE O    O -13.211   8.559  -2.293 1.00 . A A .  15 PHE O    1 1 
       26 80963 1 1  16 SER C    C -12.470   5.538  -1.623 1.00 . A A .  16 SER C    1 1 
       26 80964 1 1  16 SER CA   C -13.429   5.808  -2.793 1.00 . A A .  16 SER CA   1 1 
       26 80965 1 1  16 SER CB   C -13.754   4.506  -3.541 1.00 . A A .  16 SER CB   1 1 
       26 80966 1 1  16 SER H    H -12.523   6.542  -4.600 1.00 . A A .  16 SER H    1 1 
       26 80967 1 1  16 SER HA   H -14.360   6.180  -2.373 1.00 . A A .  16 SER HA   1 1 
       26 80968 1 1  16 SER HB2  H -14.333   3.860  -2.879 1.00 . A A .  16 SER HB2  1 1 
       26 80969 1 1  16 SER HB3  H -14.363   4.719  -4.419 1.00 . A A .  16 SER HB3  1 1 
       26 80970 1 1  16 SER HG   H -12.480   3.833  -4.890 1.00 . A A .  16 SER HG   1 1 
       26 80971 1 1  16 SER N    N -12.909   6.841  -3.708 1.00 . A A .  16 SER N    1 1 
       26 80972 1 1  16 SER O    O -11.294   5.893  -1.691 1.00 . A A .  16 SER O    1 1 
       26 80973 1 1  16 SER OG   O -12.579   3.816  -3.920 1.00 . A A .  16 SER OG   1 1 
       26 80974 1 1  17 ASP C    C -10.818   3.911   0.381 1.00 . A A .  17 ASP C    1 1 
       26 80975 1 1  17 ASP CA   C -12.141   4.656   0.669 1.00 . A A .  17 ASP CA   1 1 
       26 80976 1 1  17 ASP CB   C -12.952   3.880   1.725 1.00 . A A .  17 ASP CB   1 1 
       26 80977 1 1  17 ASP CG   C -14.252   4.560   2.166 1.00 . A A .  17 ASP CG   1 1 
       26 80978 1 1  17 ASP H    H -13.923   4.652  -0.518 1.00 . A A .  17 ASP H    1 1 
       26 80979 1 1  17 ASP HA   H -11.875   5.621   1.101 1.00 . A A .  17 ASP HA   1 1 
       26 80980 1 1  17 ASP HB2  H -13.197   2.894   1.330 1.00 . A A .  17 ASP HB2  1 1 
       26 80981 1 1  17 ASP HB3  H -12.320   3.733   2.603 1.00 . A A .  17 ASP HB3  1 1 
       26 80982 1 1  17 ASP N    N -12.942   4.897  -0.545 1.00 . A A .  17 ASP N    1 1 
       26 80983 1 1  17 ASP O    O  -9.790   4.264   0.962 1.00 . A A .  17 ASP O    1 1 
       26 80984 1 1  17 ASP OD1  O -15.174   4.699   1.327 1.00 . A A .  17 ASP OD1  1 1 
       26 80985 1 1  17 ASP OD2  O -14.430   4.846   3.377 1.00 . A A .  17 ASP OD2  1 1 
       26 80986 1 1  18 VAL C    C  -8.748   3.063  -1.951 1.00 . A A .  18 VAL C    1 1 
       26 80987 1 1  18 VAL CA   C  -9.618   2.212  -1.011 1.00 . A A .  18 VAL CA   1 1 
       26 80988 1 1  18 VAL CB   C -10.038   0.876  -1.664 1.00 . A A .  18 VAL CB   1 1 
       26 80989 1 1  18 VAL CG1  C -10.812   1.044  -2.976 1.00 . A A .  18 VAL CG1  1 1 
       26 80990 1 1  18 VAL CG2  C  -8.851  -0.051  -1.933 1.00 . A A .  18 VAL CG2  1 1 
       26 80991 1 1  18 VAL H    H -11.713   2.695  -0.955 1.00 . A A .  18 VAL H    1 1 
       26 80992 1 1  18 VAL HA   H  -9.002   1.951  -0.152 1.00 . A A .  18 VAL HA   1 1 
       26 80993 1 1  18 VAL HB   H -10.690   0.356  -0.961 1.00 . A A .  18 VAL HB   1 1 
       26 80994 1 1  18 VAL HG11 H -11.100   0.065  -3.349 1.00 . A A .  18 VAL HG11 1 1 
       26 80995 1 1  18 VAL HG12 H -11.711   1.631  -2.800 1.00 . A A .  18 VAL HG12 1 1 
       26 80996 1 1  18 VAL HG13 H -10.205   1.540  -3.735 1.00 . A A .  18 VAL HG13 1 1 
       26 80997 1 1  18 VAL HG21 H  -9.217  -0.998  -2.335 1.00 . A A .  18 VAL HG21 1 1 
       26 80998 1 1  18 VAL HG22 H  -8.173   0.401  -2.657 1.00 . A A .  18 VAL HG22 1 1 
       26 80999 1 1  18 VAL HG23 H  -8.317  -0.240  -1.003 1.00 . A A .  18 VAL HG23 1 1 
       26 81000 1 1  18 VAL N    N -10.821   2.935  -0.538 1.00 . A A .  18 VAL N    1 1 
       26 81001 1 1  18 VAL O    O  -7.522   3.022  -1.875 1.00 . A A .  18 VAL O    1 1 
       26 81002 1 1  19 GLU C    C  -7.969   5.896  -3.207 1.00 . A A .  19 GLU C    1 1 
       26 81003 1 1  19 GLU CA   C  -8.726   4.709  -3.832 1.00 . A A .  19 GLU CA   1 1 
       26 81004 1 1  19 GLU CB   C  -9.833   5.084  -4.834 1.00 . A A .  19 GLU CB   1 1 
       26 81005 1 1  19 GLU CD   C -10.660   6.186  -7.001 1.00 . A A .  19 GLU CD   1 1 
       26 81006 1 1  19 GLU CG   C  -9.439   5.840  -6.113 1.00 . A A .  19 GLU CG   1 1 
       26 81007 1 1  19 GLU H    H -10.385   3.903  -2.771 1.00 . A A .  19 GLU H    1 1 
       26 81008 1 1  19 GLU HA   H  -7.984   4.127  -4.366 1.00 . A A .  19 GLU HA   1 1 
       26 81009 1 1  19 GLU HB2  H -10.288   4.151  -5.159 1.00 . A A .  19 GLU HB2  1 1 
       26 81010 1 1  19 GLU HB3  H -10.591   5.641  -4.295 1.00 . A A .  19 GLU HB3  1 1 
       26 81011 1 1  19 GLU HG2  H  -8.915   6.756  -5.844 1.00 . A A .  19 GLU HG2  1 1 
       26 81012 1 1  19 GLU HG3  H  -8.742   5.215  -6.673 1.00 . A A .  19 GLU HG3  1 1 
       26 81013 1 1  19 GLU N    N  -9.372   3.876  -2.806 1.00 . A A .  19 GLU N    1 1 
       26 81014 1 1  19 GLU O    O  -6.887   6.256  -3.673 1.00 . A A .  19 GLU O    1 1 
       26 81015 1 1  19 GLU OE1  O -11.758   6.503  -6.468 1.00 . A A .  19 GLU OE1  1 1 
       26 81016 1 1  19 GLU OE2  O -10.521   6.189  -8.248 1.00 . A A .  19 GLU OE2  1 1 
       26 81017 1 1  20 ARG C    C  -6.828   6.846  -0.177 1.00 . A A .  20 ARG C    1 1 
       26 81018 1 1  20 ARG CA   C  -7.756   7.425  -1.245 1.00 . A A .  20 ARG CA   1 1 
       26 81019 1 1  20 ARG CB   C  -8.751   8.438  -0.678 1.00 . A A .  20 ARG CB   1 1 
       26 81020 1 1  20 ARG CD   C -10.988   8.782   0.401 1.00 . A A .  20 ARG CD   1 1 
       26 81021 1 1  20 ARG CG   C  -9.732   7.905   0.370 1.00 . A A .  20 ARG CG   1 1 
       26 81022 1 1  20 ARG CZ   C -13.270   8.393   1.367 1.00 . A A .  20 ARG CZ   1 1 
       26 81023 1 1  20 ARG H    H  -9.393   6.129  -1.799 1.00 . A A .  20 ARG H    1 1 
       26 81024 1 1  20 ARG HA   H  -7.095   7.990  -1.904 1.00 . A A .  20 ARG HA   1 1 
       26 81025 1 1  20 ARG HB2  H  -8.199   9.271  -0.244 1.00 . A A .  20 ARG HB2  1 1 
       26 81026 1 1  20 ARG HB3  H  -9.317   8.811  -1.522 1.00 . A A .  20 ARG HB3  1 1 
       26 81027 1 1  20 ARG HD2  H -10.699   9.805   0.652 1.00 . A A .  20 ARG HD2  1 1 
       26 81028 1 1  20 ARG HD3  H -11.435   8.784  -0.592 1.00 . A A .  20 ARG HD3  1 1 
       26 81029 1 1  20 ARG HE   H -11.583   7.909   2.255 1.00 . A A .  20 ARG HE   1 1 
       26 81030 1 1  20 ARG HG2  H -10.012   6.884   0.132 1.00 . A A .  20 ARG HG2  1 1 
       26 81031 1 1  20 ARG HG3  H  -9.258   7.909   1.347 1.00 . A A .  20 ARG HG3  1 1 
       26 81032 1 1  20 ARG HH11 H -13.505   8.999  -0.534 1.00 . A A .  20 ARG HH11 1 1 
       26 81033 1 1  20 ARG HH12 H -14.955   8.952   0.435 1.00 . A A .  20 ARG HH12 1 1 
       26 81034 1 1  20 ARG HH21 H -13.444   7.549   3.158 1.00 . A A .  20 ARG HH21 1 1 
       26 81035 1 1  20 ARG HH22 H -14.953   8.068   2.370 1.00 . A A .  20 ARG HH22 1 1 
       26 81036 1 1  20 ARG N    N  -8.465   6.437  -2.084 1.00 . A A .  20 ARG N    1 1 
       26 81037 1 1  20 ARG NE   N -11.956   8.297   1.396 1.00 . A A .  20 ARG NE   1 1 
       26 81038 1 1  20 ARG NH1  N -13.956   8.856   0.364 1.00 . A A .  20 ARG NH1  1 1 
       26 81039 1 1  20 ARG NH2  N -13.945   7.992   2.394 1.00 . A A .  20 ARG NH2  1 1 
       26 81040 1 1  20 ARG O    O  -5.942   7.563   0.285 1.00 . A A .  20 ARG O    1 1 
       26 81041 1 1  21 ALA C    C  -4.619   4.874   0.657 1.00 . A A .  21 ALA C    1 1 
       26 81042 1 1  21 ALA CA   C  -6.082   4.907   1.145 1.00 . A A .  21 ALA CA   1 1 
       26 81043 1 1  21 ALA CB   C  -6.574   3.489   1.442 1.00 . A A .  21 ALA CB   1 1 
       26 81044 1 1  21 ALA H    H  -7.765   5.065  -0.189 1.00 . A A .  21 ALA H    1 1 
       26 81045 1 1  21 ALA HA   H  -6.113   5.457   2.084 1.00 . A A .  21 ALA HA   1 1 
       26 81046 1 1  21 ALA HB1  H  -7.581   3.511   1.848 1.00 . A A .  21 ALA HB1  1 1 
       26 81047 1 1  21 ALA HB2  H  -6.545   2.870   0.543 1.00 . A A .  21 ALA HB2  1 1 
       26 81048 1 1  21 ALA HB3  H  -5.917   3.044   2.189 1.00 . A A .  21 ALA HB3  1 1 
       26 81049 1 1  21 ALA N    N  -6.977   5.570   0.187 1.00 . A A .  21 ALA N    1 1 
       26 81050 1 1  21 ALA O    O  -3.705   5.215   1.399 1.00 . A A .  21 ALA O    1 1 
       26 81051 1 1  22 ILE C    C  -2.426   5.864  -1.212 1.00 . A A .  22 ILE C    1 1 
       26 81052 1 1  22 ILE CA   C  -3.077   4.467  -1.258 1.00 . A A .  22 ILE CA   1 1 
       26 81053 1 1  22 ILE CB   C  -3.194   3.905  -2.704 1.00 . A A .  22 ILE CB   1 1 
       26 81054 1 1  22 ILE CD1  C  -4.562   2.307  -4.177 1.00 . A A .  22 ILE CD1  1 1 
       26 81055 1 1  22 ILE CG1  C  -3.965   2.567  -2.786 1.00 . A A .  22 ILE CG1  1 1 
       26 81056 1 1  22 ILE CG2  C  -1.791   3.743  -3.319 1.00 . A A .  22 ILE CG2  1 1 
       26 81057 1 1  22 ILE H    H  -5.198   4.268  -1.154 1.00 . A A .  22 ILE H    1 1 
       26 81058 1 1  22 ILE HA   H  -2.445   3.788  -0.687 1.00 . A A .  22 ILE HA   1 1 
       26 81059 1 1  22 ILE HB   H  -3.746   4.607  -3.319 1.00 . A A .  22 ILE HB   1 1 
       26 81060 1 1  22 ILE HD11 H  -5.306   3.072  -4.406 1.00 . A A .  22 ILE HD11 1 1 
       26 81061 1 1  22 ILE HD12 H  -3.789   2.323  -4.944 1.00 . A A .  22 ILE HD12 1 1 
       26 81062 1 1  22 ILE HD13 H  -5.049   1.332  -4.184 1.00 . A A .  22 ILE HD13 1 1 
       26 81063 1 1  22 ILE HG12 H  -3.300   1.753  -2.510 1.00 . A A .  22 ILE HG12 1 1 
       26 81064 1 1  22 ILE HG13 H  -4.804   2.557  -2.093 1.00 . A A .  22 ILE HG13 1 1 
       26 81065 1 1  22 ILE HG21 H  -1.193   3.057  -2.718 1.00 . A A .  22 ILE HG21 1 1 
       26 81066 1 1  22 ILE HG22 H  -1.858   3.356  -4.335 1.00 . A A .  22 ILE HG22 1 1 
       26 81067 1 1  22 ILE HG23 H  -1.280   4.706  -3.364 1.00 . A A .  22 ILE HG23 1 1 
       26 81068 1 1  22 ILE N    N  -4.397   4.526  -0.611 1.00 . A A .  22 ILE N    1 1 
       26 81069 1 1  22 ILE O    O  -1.264   6.009  -0.831 1.00 . A A .  22 ILE O    1 1 
       26 81070 1 1  23 GLU C    C  -2.462   8.738   0.066 1.00 . A A .  23 GLU C    1 1 
       26 81071 1 1  23 GLU CA   C  -2.834   8.307  -1.358 1.00 . A A .  23 GLU CA   1 1 
       26 81072 1 1  23 GLU CB   C  -4.060   9.074  -1.833 1.00 . A A .  23 GLU CB   1 1 
       26 81073 1 1  23 GLU CD   C  -3.520  11.597  -1.657 1.00 . A A .  23 GLU CD   1 1 
       26 81074 1 1  23 GLU CG   C  -3.735  10.361  -2.548 1.00 . A A .  23 GLU CG   1 1 
       26 81075 1 1  23 GLU H    H  -4.137   6.788  -1.874 1.00 . A A .  23 GLU H    1 1 
       26 81076 1 1  23 GLU HA   H  -1.997   8.482  -2.025 1.00 . A A .  23 GLU HA   1 1 
       26 81077 1 1  23 GLU HB2  H  -4.604   8.460  -2.556 1.00 . A A .  23 GLU HB2  1 1 
       26 81078 1 1  23 GLU HB3  H  -4.745   9.271  -1.014 1.00 . A A .  23 GLU HB3  1 1 
       26 81079 1 1  23 GLU HG2  H  -2.886  10.212  -3.216 1.00 . A A .  23 GLU HG2  1 1 
       26 81080 1 1  23 GLU HG3  H  -4.630  10.459  -3.136 1.00 . A A .  23 GLU HG3  1 1 
       26 81081 1 1  23 GLU N    N  -3.210   6.912  -1.489 1.00 . A A .  23 GLU N    1 1 
       26 81082 1 1  23 GLU O    O  -1.498   9.470   0.261 1.00 . A A .  23 GLU O    1 1 
       26 81083 1 1  23 GLU OE1  O  -4.159  11.715  -0.581 1.00 . A A .  23 GLU OE1  1 1 
       26 81084 1 1  23 GLU OE2  O  -2.733  12.489  -2.054 1.00 . A A .  23 GLU OE2  1 1 
       26 81085 1 1  24 THR C    C  -1.426   7.888   2.812 1.00 . A A .  24 THR C    1 1 
       26 81086 1 1  24 THR CA   C  -2.823   8.433   2.491 1.00 . A A .  24 THR CA   1 1 
       26 81087 1 1  24 THR CB   C  -3.852   7.785   3.438 1.00 . A A .  24 THR CB   1 1 
       26 81088 1 1  24 THR CG2  C  -3.540   8.001   4.918 1.00 . A A .  24 THR CG2  1 1 
       26 81089 1 1  24 THR H    H  -4.033   7.748   0.825 1.00 . A A .  24 THR H    1 1 
       26 81090 1 1  24 THR HA   H  -2.806   9.503   2.697 1.00 . A A .  24 THR HA   1 1 
       26 81091 1 1  24 THR HB   H  -3.894   6.715   3.257 1.00 . A A .  24 THR HB   1 1 
       26 81092 1 1  24 THR HG1  H  -5.074   9.276   3.427 1.00 . A A .  24 THR HG1  1 1 
       26 81093 1 1  24 THR HG21 H  -4.371   7.634   5.517 1.00 . A A .  24 THR HG21 1 1 
       26 81094 1 1  24 THR HG22 H  -3.384   9.061   5.124 1.00 . A A .  24 THR HG22 1 1 
       26 81095 1 1  24 THR HG23 H  -2.651   7.439   5.199 1.00 . A A .  24 THR HG23 1 1 
       26 81096 1 1  24 THR N    N  -3.182   8.242   1.073 1.00 . A A .  24 THR N    1 1 
       26 81097 1 1  24 THR O    O  -0.700   8.519   3.587 1.00 . A A .  24 THR O    1 1 
       26 81098 1 1  24 THR OG1  O  -5.133   8.326   3.225 1.00 . A A .  24 THR OG1  1 1 
       26 81099 1 1  25 LEU C    C   1.414   7.061   1.801 1.00 . A A .  25 LEU C    1 1 
       26 81100 1 1  25 LEU CA   C   0.337   6.212   2.494 1.00 . A A .  25 LEU CA   1 1 
       26 81101 1 1  25 LEU CB   C   0.508   4.716   2.141 1.00 . A A .  25 LEU CB   1 1 
       26 81102 1 1  25 LEU CD1  C  -0.179   2.319   2.083 1.00 . A A .  25 LEU CD1  1 1 
       26 81103 1 1  25 LEU CD2  C  -1.731   3.805   3.175 1.00 . A A .  25 LEU CD2  1 1 
       26 81104 1 1  25 LEU CG   C  -0.696   3.757   2.056 1.00 . A A .  25 LEU CG   1 1 
       26 81105 1 1  25 LEU H    H  -1.623   6.277   1.579 1.00 . A A .  25 LEU H    1 1 
       26 81106 1 1  25 LEU HA   H   0.512   6.300   3.568 1.00 . A A .  25 LEU HA   1 1 
       26 81107 1 1  25 LEU HB2  H   1.011   4.652   1.174 1.00 . A A .  25 LEU HB2  1 1 
       26 81108 1 1  25 LEU HB3  H   1.209   4.321   2.876 1.00 . A A .  25 LEU HB3  1 1 
       26 81109 1 1  25 LEU HD11 H   0.531   2.151   1.278 1.00 . A A .  25 LEU HD11 1 1 
       26 81110 1 1  25 LEU HD12 H  -1.008   1.618   1.983 1.00 . A A .  25 LEU HD12 1 1 
       26 81111 1 1  25 LEU HD13 H   0.334   2.140   3.030 1.00 . A A .  25 LEU HD13 1 1 
       26 81112 1 1  25 LEU HD21 H  -2.581   3.189   2.870 1.00 . A A .  25 LEU HD21 1 1 
       26 81113 1 1  25 LEU HD22 H  -2.112   4.811   3.308 1.00 . A A .  25 LEU HD22 1 1 
       26 81114 1 1  25 LEU HD23 H  -1.311   3.454   4.114 1.00 . A A .  25 LEU HD23 1 1 
       26 81115 1 1  25 LEU HG   H  -1.195   3.935   1.107 1.00 . A A .  25 LEU HG   1 1 
       26 81116 1 1  25 LEU N    N  -1.002   6.760   2.221 1.00 . A A .  25 LEU N    1 1 
       26 81117 1 1  25 LEU O    O   2.430   7.382   2.416 1.00 . A A .  25 LEU O    1 1 
       26 81118 1 1  26 ILE C    C   2.125   9.744   0.649 1.00 . A A .  26 ILE C    1 1 
       26 81119 1 1  26 ILE CA   C   1.924   8.477  -0.195 1.00 . A A .  26 ILE CA   1 1 
       26 81120 1 1  26 ILE CB   C   1.228   8.742  -1.558 1.00 . A A .  26 ILE CB   1 1 
       26 81121 1 1  26 ILE CD1  C   2.861   7.608  -3.235 1.00 . A A .  26 ILE CD1  1 1 
       26 81122 1 1  26 ILE CG1  C   1.482   7.598  -2.564 1.00 . A A .  26 ILE CG1  1 1 
       26 81123 1 1  26 ILE CG2  C   1.545  10.108  -2.190 1.00 . A A .  26 ILE CG2  1 1 
       26 81124 1 1  26 ILE H    H   0.286   7.142   0.135 1.00 . A A .  26 ILE H    1 1 
       26 81125 1 1  26 ILE HA   H   2.918   8.081  -0.389 1.00 . A A .  26 ILE HA   1 1 
       26 81126 1 1  26 ILE HB   H   0.159   8.744  -1.381 1.00 . A A .  26 ILE HB   1 1 
       26 81127 1 1  26 ILE HD11 H   3.650   7.710  -2.492 1.00 . A A .  26 ILE HD11 1 1 
       26 81128 1 1  26 ILE HD12 H   2.998   6.672  -3.773 1.00 . A A .  26 ILE HD12 1 1 
       26 81129 1 1  26 ILE HD13 H   2.928   8.431  -3.946 1.00 . A A .  26 ILE HD13 1 1 
       26 81130 1 1  26 ILE HG12 H   1.348   6.640  -2.058 1.00 . A A .  26 ILE HG12 1 1 
       26 81131 1 1  26 ILE HG13 H   0.727   7.653  -3.350 1.00 . A A .  26 ILE HG13 1 1 
       26 81132 1 1  26 ILE HG21 H   1.045  10.175  -3.154 1.00 . A A .  26 ILE HG21 1 1 
       26 81133 1 1  26 ILE HG22 H   1.150  10.912  -1.569 1.00 . A A .  26 ILE HG22 1 1 
       26 81134 1 1  26 ILE HG23 H   2.622  10.237  -2.312 1.00 . A A .  26 ILE HG23 1 1 
       26 81135 1 1  26 ILE N    N   1.143   7.482   0.558 1.00 . A A .  26 ILE N    1 1 
       26 81136 1 1  26 ILE O    O   3.258  10.102   0.964 1.00 . A A .  26 ILE O    1 1 
       26 81137 1 1  27 LYS C    C   1.923  11.451   3.189 1.00 . A A .  27 LYS C    1 1 
       26 81138 1 1  27 LYS CA   C   1.062  11.597   1.937 1.00 . A A .  27 LYS CA   1 1 
       26 81139 1 1  27 LYS CB   C  -0.383  11.983   2.302 1.00 . A A .  27 LYS CB   1 1 
       26 81140 1 1  27 LYS CD   C  -0.804  14.174   1.089 1.00 . A A .  27 LYS CD   1 1 
       26 81141 1 1  27 LYS CE   C  -1.306  14.875  -0.177 1.00 . A A .  27 LYS CE   1 1 
       26 81142 1 1  27 LYS CG   C  -1.113  12.668   1.133 1.00 . A A .  27 LYS CG   1 1 
       26 81143 1 1  27 LYS H    H   0.131  10.016   0.823 1.00 . A A .  27 LYS H    1 1 
       26 81144 1 1  27 LYS HA   H   1.511  12.406   1.369 1.00 . A A .  27 LYS HA   1 1 
       26 81145 1 1  27 LYS HB2  H  -0.933  11.086   2.590 1.00 . A A .  27 LYS HB2  1 1 
       26 81146 1 1  27 LYS HB3  H  -0.383  12.656   3.162 1.00 . A A .  27 LYS HB3  1 1 
       26 81147 1 1  27 LYS HD2  H  -1.260  14.646   1.959 1.00 . A A .  27 LYS HD2  1 1 
       26 81148 1 1  27 LYS HD3  H   0.273  14.329   1.151 1.00 . A A .  27 LYS HD3  1 1 
       26 81149 1 1  27 LYS HE2  H  -1.118  15.947  -0.075 1.00 . A A .  27 LYS HE2  1 1 
       26 81150 1 1  27 LYS HE3  H  -0.737  14.507  -1.033 1.00 . A A .  27 LYS HE3  1 1 
       26 81151 1 1  27 LYS HG2  H  -0.830  12.202   0.188 1.00 . A A .  27 LYS HG2  1 1 
       26 81152 1 1  27 LYS HG3  H  -2.185  12.533   1.275 1.00 . A A .  27 LYS HG3  1 1 
       26 81153 1 1  27 LYS HZ1  H  -2.924  13.681  -0.692 1.00 . A A .  27 LYS HZ1  1 1 
       26 81154 1 1  27 LYS HZ2  H  -3.083  15.224  -1.184 1.00 . A A .  27 LYS HZ2  1 1 
       26 81155 1 1  27 LYS HZ3  H  -3.313  14.904   0.391 1.00 . A A .  27 LYS HZ3  1 1 
       26 81156 1 1  27 LYS N    N   1.038  10.377   1.110 1.00 . A A .  27 LYS N    1 1 
       26 81157 1 1  27 LYS NZ   N  -2.748  14.649  -0.418 1.00 . A A .  27 LYS NZ   1 1 
       26 81158 1 1  27 LYS O    O   2.650  12.383   3.538 1.00 . A A .  27 LYS O    1 1 
       26 81159 1 1  28 ASN C    C   4.136   9.926   4.980 1.00 . A A .  28 ASN C    1 1 
       26 81160 1 1  28 ASN CA   C   2.610  10.080   5.097 1.00 . A A .  28 ASN CA   1 1 
       26 81161 1 1  28 ASN CB   C   1.913   8.984   5.930 1.00 . A A .  28 ASN CB   1 1 
       26 81162 1 1  28 ASN CG   C   0.773   9.565   6.743 1.00 . A A .  28 ASN CG   1 1 
       26 81163 1 1  28 ASN H    H   1.309   9.548   3.476 1.00 . A A .  28 ASN H    1 1 
       26 81164 1 1  28 ASN HA   H   2.519  11.024   5.628 1.00 . A A .  28 ASN HA   1 1 
       26 81165 1 1  28 ASN HB2  H   1.550   8.181   5.290 1.00 . A A .  28 ASN HB2  1 1 
       26 81166 1 1  28 ASN HB3  H   2.611   8.545   6.640 1.00 . A A .  28 ASN HB3  1 1 
       26 81167 1 1  28 ASN HD21 H  -0.583   9.160   5.305 1.00 . A A .  28 ASN HD21 1 1 
       26 81168 1 1  28 ASN HD22 H  -1.189   9.951   6.768 1.00 . A A .  28 ASN HD22 1 1 
       26 81169 1 1  28 ASN N    N   1.901  10.285   3.836 1.00 . A A .  28 ASN N    1 1 
       26 81170 1 1  28 ASN ND2  N  -0.433   9.532   6.236 1.00 . A A .  28 ASN ND2  1 1 
       26 81171 1 1  28 ASN O    O   4.824  10.220   5.956 1.00 . A A .  28 ASN O    1 1 
       26 81172 1 1  28 ASN OD1  O   0.973  10.079   7.836 1.00 . A A .  28 ASN OD1  1 1 
       26 81173 1 1  29 PHE C    C   6.566  11.200   3.673 1.00 . A A .  29 PHE C    1 1 
       26 81174 1 1  29 PHE CA   C   6.130   9.725   3.548 1.00 . A A .  29 PHE CA   1 1 
       26 81175 1 1  29 PHE CB   C   6.427   9.158   2.147 1.00 . A A .  29 PHE CB   1 1 
       26 81176 1 1  29 PHE CD1  C   8.409  10.394   1.128 1.00 . A A .  29 PHE CD1  1 1 
       26 81177 1 1  29 PHE CD2  C   8.649   8.032   1.634 1.00 . A A .  29 PHE CD2  1 1 
       26 81178 1 1  29 PHE CE1  C   9.707  10.410   0.588 1.00 . A A .  29 PHE CE1  1 1 
       26 81179 1 1  29 PHE CE2  C   9.943   8.037   1.075 1.00 . A A .  29 PHE CE2  1 1 
       26 81180 1 1  29 PHE CG   C   7.871   9.207   1.661 1.00 . A A .  29 PHE CG   1 1 
       26 81181 1 1  29 PHE CZ   C  10.473   9.232   0.559 1.00 . A A .  29 PHE CZ   1 1 
       26 81182 1 1  29 PHE H    H   4.080   9.324   3.039 1.00 . A A .  29 PHE H    1 1 
       26 81183 1 1  29 PHE HA   H   6.689   9.148   4.285 1.00 . A A .  29 PHE HA   1 1 
       26 81184 1 1  29 PHE HB2  H   6.095   8.119   2.135 1.00 . A A .  29 PHE HB2  1 1 
       26 81185 1 1  29 PHE HB3  H   5.819   9.691   1.416 1.00 . A A .  29 PHE HB3  1 1 
       26 81186 1 1  29 PHE HD1  H   7.816  11.294   1.109 1.00 . A A .  29 PHE HD1  1 1 
       26 81187 1 1  29 PHE HD2  H   8.234   7.120   2.028 1.00 . A A .  29 PHE HD2  1 1 
       26 81188 1 1  29 PHE HE1  H  10.107  11.324   0.170 1.00 . A A .  29 PHE HE1  1 1 
       26 81189 1 1  29 PHE HE2  H  10.542   7.133   1.060 1.00 . A A .  29 PHE HE2  1 1 
       26 81190 1 1  29 PHE HZ   H  11.467   9.250   0.138 1.00 . A A .  29 PHE HZ   1 1 
       26 81191 1 1  29 PHE N    N   4.686   9.582   3.809 1.00 . A A .  29 PHE N    1 1 
       26 81192 1 1  29 PHE O    O   7.518  11.533   4.380 1.00 . A A .  29 PHE O    1 1 
       26 81193 1 1  30 HIS C    C   5.835  14.298   4.239 1.00 . A A .  30 HIS C    1 1 
       26 81194 1 1  30 HIS CA   C   6.182  13.529   2.956 1.00 . A A .  30 HIS CA   1 1 
       26 81195 1 1  30 HIS CB   C   5.536  14.134   1.704 1.00 . A A .  30 HIS CB   1 1 
       26 81196 1 1  30 HIS CD2  C   5.374  12.379  -0.149 1.00 . A A .  30 HIS CD2  1 1 
       26 81197 1 1  30 HIS CE1  C   7.218  12.787  -1.268 1.00 . A A .  30 HIS CE1  1 1 
       26 81198 1 1  30 HIS CG   C   5.996  13.444   0.443 1.00 . A A .  30 HIS CG   1 1 
       26 81199 1 1  30 HIS H    H   5.027  11.784   2.507 1.00 . A A .  30 HIS H    1 1 
       26 81200 1 1  30 HIS HA   H   7.263  13.605   2.829 1.00 . A A .  30 HIS HA   1 1 
       26 81201 1 1  30 HIS HB2  H   4.450  14.052   1.780 1.00 . A A .  30 HIS HB2  1 1 
       26 81202 1 1  30 HIS HB3  H   5.782  15.194   1.641 1.00 . A A .  30 HIS HB3  1 1 
       26 81203 1 1  30 HIS HD1  H   7.868  14.380  -0.080 1.00 . A A .  30 HIS HD1  1 1 
       26 81204 1 1  30 HIS HD2  H   4.456  11.921   0.197 1.00 . A A .  30 HIS HD2  1 1 
       26 81205 1 1  30 HIS HE1  H   8.029  12.716  -1.985 1.00 . A A .  30 HIS HE1  1 1 
       26 81206 1 1  30 HIS N    N   5.825  12.109   3.035 1.00 . A A .  30 HIS N    1 1 
       26 81207 1 1  30 HIS ND1  N   7.153  13.680  -0.269 1.00 . A A .  30 HIS ND1  1 1 
       26 81208 1 1  30 HIS NE2  N   6.142  11.981  -1.248 1.00 . A A .  30 HIS NE2  1 1 
       26 81209 1 1  30 HIS O    O   6.653  15.078   4.717 1.00 . A A .  30 HIS O    1 1 
       26 81210 1 1  31 GLN C    C   5.175  14.167   7.348 1.00 . A A .  31 GLN C    1 1 
       26 81211 1 1  31 GLN CA   C   4.287  14.599   6.155 1.00 . A A .  31 GLN CA   1 1 
       26 81212 1 1  31 GLN CB   C   2.795  14.311   6.407 1.00 . A A .  31 GLN CB   1 1 
       26 81213 1 1  31 GLN CD   C   1.718  16.630   6.036 1.00 . A A .  31 GLN CD   1 1 
       26 81214 1 1  31 GLN CG   C   1.852  15.182   5.550 1.00 . A A .  31 GLN CG   1 1 
       26 81215 1 1  31 GLN H    H   4.040  13.373   4.412 1.00 . A A .  31 GLN H    1 1 
       26 81216 1 1  31 GLN HA   H   4.409  15.681   6.083 1.00 . A A .  31 GLN HA   1 1 
       26 81217 1 1  31 GLN HB2  H   2.597  13.259   6.202 1.00 . A A .  31 GLN HB2  1 1 
       26 81218 1 1  31 GLN HB3  H   2.561  14.483   7.458 1.00 . A A .  31 GLN HB3  1 1 
       26 81219 1 1  31 GLN HE21 H   0.783  17.242   4.339 1.00 . A A .  31 GLN HE21 1 1 
       26 81220 1 1  31 GLN HE22 H   1.070  18.468   5.569 1.00 . A A .  31 GLN HE22 1 1 
       26 81221 1 1  31 GLN HG2  H   2.190  15.181   4.514 1.00 . A A .  31 GLN HG2  1 1 
       26 81222 1 1  31 GLN HG3  H   0.857  14.737   5.570 1.00 . A A .  31 GLN HG3  1 1 
       26 81223 1 1  31 GLN N    N   4.688  14.011   4.865 1.00 . A A .  31 GLN N    1 1 
       26 81224 1 1  31 GLN NE2  N   1.139  17.506   5.251 1.00 . A A .  31 GLN NE2  1 1 
       26 81225 1 1  31 GLN O    O   5.035  14.729   8.439 1.00 . A A .  31 GLN O    1 1 
       26 81226 1 1  31 GLN OE1  O   2.098  16.997   7.144 1.00 . A A .  31 GLN OE1  1 1 
       26 81227 1 1  32 TYR C    C   8.601  13.258   7.703 1.00 . A A .  32 TYR C    1 1 
       26 81228 1 1  32 TYR CA   C   7.167  12.901   8.136 1.00 . A A .  32 TYR CA   1 1 
       26 81229 1 1  32 TYR CB   C   7.040  11.444   8.602 1.00 . A A .  32 TYR CB   1 1 
       26 81230 1 1  32 TYR CD1  C   4.825  11.318   9.826 1.00 . A A .  32 TYR CD1  1 1 
       26 81231 1 1  32 TYR CD2  C   6.890  11.338  11.125 1.00 . A A .  32 TYR CD2  1 1 
       26 81232 1 1  32 TYR CE1  C   4.077  11.280  11.019 1.00 . A A .  32 TYR CE1  1 1 
       26 81233 1 1  32 TYR CE2  C   6.144  11.278  12.316 1.00 . A A .  32 TYR CE2  1 1 
       26 81234 1 1  32 TYR CG   C   6.232  11.340   9.879 1.00 . A A .  32 TYR CG   1 1 
       26 81235 1 1  32 TYR CZ   C   4.735  11.246  12.267 1.00 . A A .  32 TYR CZ   1 1 
       26 81236 1 1  32 TYR H    H   6.123  12.734   6.277 1.00 . A A .  32 TYR H    1 1 
       26 81237 1 1  32 TYR HA   H   7.006  13.508   9.023 1.00 . A A .  32 TYR HA   1 1 
       26 81238 1 1  32 TYR HB2  H   6.589  10.831   7.822 1.00 . A A .  32 TYR HB2  1 1 
       26 81239 1 1  32 TYR HB3  H   8.033  11.035   8.792 1.00 . A A .  32 TYR HB3  1 1 
       26 81240 1 1  32 TYR HD1  H   4.320  11.346   8.869 1.00 . A A .  32 TYR HD1  1 1 
       26 81241 1 1  32 TYR HD2  H   7.973  11.358  11.165 1.00 . A A .  32 TYR HD2  1 1 
       26 81242 1 1  32 TYR HE1  H   2.998  11.288  10.981 1.00 . A A .  32 TYR HE1  1 1 
       26 81243 1 1  32 TYR HE2  H   6.637  11.245  13.274 1.00 . A A .  32 TYR HE2  1 1 
       26 81244 1 1  32 TYR HH   H   3.066  11.241  13.261 1.00 . A A .  32 TYR HH   1 1 
       26 81245 1 1  32 TYR N    N   6.111  13.223   7.161 1.00 . A A .  32 TYR N    1 1 
       26 81246 1 1  32 TYR O    O   9.442  13.445   8.583 1.00 . A A .  32 TYR O    1 1 
       26 81247 1 1  32 TYR OH   O   4.029  11.184  13.422 1.00 . A A .  32 TYR OH   1 1 
       26 81248 1 1  33 SER C    C  10.554  15.276   6.302 1.00 . A A .  33 SER C    1 1 
       26 81249 1 1  33 SER CA   C  10.180  13.850   5.856 1.00 . A A .  33 SER CA   1 1 
       26 81250 1 1  33 SER CB   C  10.112  13.732   4.329 1.00 . A A .  33 SER CB   1 1 
       26 81251 1 1  33 SER H    H   8.142  13.230   5.739 1.00 . A A .  33 SER H    1 1 
       26 81252 1 1  33 SER HA   H  10.957  13.172   6.209 1.00 . A A .  33 SER HA   1 1 
       26 81253 1 1  33 SER HB2  H   9.967  12.682   4.064 1.00 . A A .  33 SER HB2  1 1 
       26 81254 1 1  33 SER HB3  H   9.262  14.308   3.965 1.00 . A A .  33 SER HB3  1 1 
       26 81255 1 1  33 SER HG   H  11.936  13.460   3.747 1.00 . A A .  33 SER HG   1 1 
       26 81256 1 1  33 SER N    N   8.879  13.423   6.404 1.00 . A A .  33 SER N    1 1 
       26 81257 1 1  33 SER O    O  10.114  16.272   5.719 1.00 . A A .  33 SER O    1 1 
       26 81258 1 1  33 SER OG   O  11.294  14.205   3.710 1.00 . A A .  33 SER OG   1 1 
       26 81259 1 1  34 VAL C    C  13.240  16.974   7.702 1.00 . A A .  34 VAL C    1 1 
       26 81260 1 1  34 VAL CA   C  11.767  16.647   8.010 1.00 . A A .  34 VAL CA   1 1 
       26 81261 1 1  34 VAL CB   C  11.420  16.686   9.514 1.00 . A A .  34 VAL CB   1 1 
       26 81262 1 1  34 VAL CG1  C  12.259  15.718  10.354 1.00 . A A .  34 VAL CG1  1 1 
       26 81263 1 1  34 VAL CG2  C  11.537  18.090  10.113 1.00 . A A .  34 VAL CG2  1 1 
       26 81264 1 1  34 VAL H    H  11.620  14.517   7.832 1.00 . A A .  34 VAL H    1 1 
       26 81265 1 1  34 VAL HA   H  11.189  17.447   7.540 1.00 . A A .  34 VAL HA   1 1 
       26 81266 1 1  34 VAL HB   H  10.374  16.391   9.615 1.00 . A A .  34 VAL HB   1 1 
       26 81267 1 1  34 VAL HG11 H  11.940  15.770  11.395 1.00 . A A .  34 VAL HG11 1 1 
       26 81268 1 1  34 VAL HG12 H  12.109  14.700   9.998 1.00 . A A .  34 VAL HG12 1 1 
       26 81269 1 1  34 VAL HG13 H  13.314  15.982  10.296 1.00 . A A .  34 VAL HG13 1 1 
       26 81270 1 1  34 VAL HG21 H  10.956  18.796   9.520 1.00 . A A .  34 VAL HG21 1 1 
       26 81271 1 1  34 VAL HG22 H  11.139  18.083  11.128 1.00 . A A .  34 VAL HG22 1 1 
       26 81272 1 1  34 VAL HG23 H  12.579  18.407  10.149 1.00 . A A .  34 VAL HG23 1 1 
       26 81273 1 1  34 VAL N    N  11.285  15.386   7.416 1.00 . A A .  34 VAL N    1 1 
       26 81274 1 1  34 VAL O    O  13.639  18.139   7.776 1.00 . A A .  34 VAL O    1 1 
       26 81275 1 1  35 GLU C    C  15.804  16.920   5.729 1.00 . A A .  35 GLU C    1 1 
       26 81276 1 1  35 GLU CA   C  15.503  16.138   7.025 1.00 . A A .  35 GLU CA   1 1 
       26 81277 1 1  35 GLU CB   C  16.192  14.760   6.989 1.00 . A A .  35 GLU CB   1 1 
       26 81278 1 1  35 GLU CD   C  17.787  15.044   8.996 1.00 . A A .  35 GLU CD   1 1 
       26 81279 1 1  35 GLU CG   C  16.602  14.276   8.388 1.00 . A A .  35 GLU CG   1 1 
       26 81280 1 1  35 GLU H    H  13.695  15.024   7.381 1.00 . A A .  35 GLU H    1 1 
       26 81281 1 1  35 GLU HA   H  15.967  16.713   7.823 1.00 . A A .  35 GLU HA   1 1 
       26 81282 1 1  35 GLU HB2  H  15.508  14.039   6.541 1.00 . A A .  35 GLU HB2  1 1 
       26 81283 1 1  35 GLU HB3  H  17.082  14.794   6.361 1.00 . A A .  35 GLU HB3  1 1 
       26 81284 1 1  35 GLU HG2  H  15.739  14.367   9.044 1.00 . A A .  35 GLU HG2  1 1 
       26 81285 1 1  35 GLU HG3  H  16.874  13.223   8.329 1.00 . A A .  35 GLU HG3  1 1 
       26 81286 1 1  35 GLU N    N  14.063  15.978   7.343 1.00 . A A .  35 GLU N    1 1 
       26 81287 1 1  35 GLU O    O  16.969  17.221   5.443 1.00 . A A .  35 GLU O    1 1 
       26 81288 1 1  35 GLU OE1  O  18.741  15.422   8.275 1.00 . A A .  35 GLU OE1  1 1 
       26 81289 1 1  35 GLU OE2  O  17.798  15.256  10.230 1.00 . A A .  35 GLU OE2  1 1 
       26 81290 1 1  36 GLY C    C  13.499  18.660   3.332 1.00 . A A .  36 GLY C    1 1 
       26 81291 1 1  36 GLY CA   C  14.874  18.152   3.777 1.00 . A A .  36 GLY CA   1 1 
       26 81292 1 1  36 GLY H    H  13.849  17.062   5.281 1.00 . A A .  36 GLY H    1 1 
       26 81293 1 1  36 GLY HA2  H  15.507  19.016   3.985 1.00 . A A .  36 GLY HA2  1 1 
       26 81294 1 1  36 GLY HA3  H  15.327  17.587   2.962 1.00 . A A .  36 GLY HA3  1 1 
       26 81295 1 1  36 GLY N    N  14.780  17.301   4.965 1.00 . A A .  36 GLY N    1 1 
       26 81296 1 1  36 GLY O    O  12.524  18.589   4.083 1.00 . A A .  36 GLY O    1 1 
       26 81297 1 1  37 GLY C    C  11.162  18.643   1.061 1.00 . A A .  37 GLY C    1 1 
       26 81298 1 1  37 GLY CA   C  12.183  19.699   1.492 1.00 . A A .  37 GLY CA   1 1 
       26 81299 1 1  37 GLY H    H  14.236  19.107   1.509 1.00 . A A .  37 GLY H    1 1 
       26 81300 1 1  37 GLY HA2  H  11.701  20.360   2.210 1.00 . A A .  37 GLY HA2  1 1 
       26 81301 1 1  37 GLY HA3  H  12.456  20.290   0.618 1.00 . A A .  37 GLY HA3  1 1 
       26 81302 1 1  37 GLY N    N  13.400  19.137   2.090 1.00 . A A .  37 GLY N    1 1 
       26 81303 1 1  37 GLY O    O  10.795  18.610  -0.113 1.00 . A A .  37 GLY O    1 1 
       26 81304 1 1  38 LYS C    C  10.393  15.701   0.579 1.00 . A A .  38 LYS C    1 1 
       26 81305 1 1  38 LYS CA   C   9.888  16.580   1.729 1.00 . A A .  38 LYS CA   1 1 
       26 81306 1 1  38 LYS CB   C   8.404  16.979   1.616 1.00 . A A .  38 LYS CB   1 1 
       26 81307 1 1  38 LYS CD   C   7.792  19.025   3.052 1.00 . A A .  38 LYS CD   1 1 
       26 81308 1 1  38 LYS CE   C   7.103  19.396   4.371 1.00 . A A .  38 LYS CE   1 1 
       26 81309 1 1  38 LYS CG   C   7.790  17.499   2.927 1.00 . A A .  38 LYS CG   1 1 
       26 81310 1 1  38 LYS H    H  11.190  17.807   2.894 1.00 . A A .  38 LYS H    1 1 
       26 81311 1 1  38 LYS HA   H   9.963  15.947   2.610 1.00 . A A .  38 LYS HA   1 1 
       26 81312 1 1  38 LYS HB2  H   8.265  17.703   0.812 1.00 . A A .  38 LYS HB2  1 1 
       26 81313 1 1  38 LYS HB3  H   7.852  16.081   1.348 1.00 . A A .  38 LYS HB3  1 1 
       26 81314 1 1  38 LYS HD2  H   8.822  19.379   3.046 1.00 . A A .  38 LYS HD2  1 1 
       26 81315 1 1  38 LYS HD3  H   7.253  19.475   2.216 1.00 . A A .  38 LYS HD3  1 1 
       26 81316 1 1  38 LYS HE2  H   6.019  19.431   4.223 1.00 . A A .  38 LYS HE2  1 1 
       26 81317 1 1  38 LYS HE3  H   7.316  18.611   5.101 1.00 . A A .  38 LYS HE3  1 1 
       26 81318 1 1  38 LYS HG2  H   6.753  17.166   2.969 1.00 . A A .  38 LYS HG2  1 1 
       26 81319 1 1  38 LYS HG3  H   8.325  17.075   3.786 1.00 . A A .  38 LYS HG3  1 1 
       26 81320 1 1  38 LYS HZ1  H   7.260  20.819   5.850 1.00 . A A .  38 LYS HZ1  1 1 
       26 81321 1 1  38 LYS HZ2  H   7.330  21.468   4.327 1.00 . A A .  38 LYS HZ2  1 1 
       26 81322 1 1  38 LYS HZ3  H   8.619  20.637   4.970 1.00 . A A .  38 LYS HZ3  1 1 
       26 81323 1 1  38 LYS N    N  10.761  17.745   1.977 1.00 . A A .  38 LYS N    1 1 
       26 81324 1 1  38 LYS NZ   N   7.603  20.679   4.905 1.00 . A A .  38 LYS NZ   1 1 
       26 81325 1 1  38 LYS O    O   9.625  15.227  -0.262 1.00 . A A .  38 LYS O    1 1 
       26 81326 1 1  39 GLU C    C  12.883  13.472  -0.329 1.00 . A A .  39 GLU C    1 1 
       26 81327 1 1  39 GLU CA   C  12.469  14.932  -0.567 1.00 . A A .  39 GLU CA   1 1 
       26 81328 1 1  39 GLU CB   C  13.680  15.828  -0.899 1.00 . A A .  39 GLU CB   1 1 
       26 81329 1 1  39 GLU CD   C  15.643  17.234  -0.134 1.00 . A A .  39 GLU CD   1 1 
       26 81330 1 1  39 GLU CG   C  14.641  16.139   0.264 1.00 . A A .  39 GLU CG   1 1 
       26 81331 1 1  39 GLU H    H  12.236  15.958   1.285 1.00 . A A .  39 GLU H    1 1 
       26 81332 1 1  39 GLU HA   H  11.834  14.922  -1.454 1.00 . A A .  39 GLU HA   1 1 
       26 81333 1 1  39 GLU HB2  H  14.249  15.361  -1.701 1.00 . A A .  39 GLU HB2  1 1 
       26 81334 1 1  39 GLU HB3  H  13.299  16.772  -1.280 1.00 . A A .  39 GLU HB3  1 1 
       26 81335 1 1  39 GLU HG2  H  14.073  16.475   1.133 1.00 . A A .  39 GLU HG2  1 1 
       26 81336 1 1  39 GLU HG3  H  15.178  15.232   0.544 1.00 . A A .  39 GLU HG3  1 1 
       26 81337 1 1  39 GLU N    N  11.713  15.528   0.539 1.00 . A A .  39 GLU N    1 1 
       26 81338 1 1  39 GLU O    O  12.997  12.722  -1.305 1.00 . A A .  39 GLU O    1 1 
       26 81339 1 1  39 GLU OE1  O  16.554  16.969  -0.953 1.00 . A A .  39 GLU OE1  1 1 
       26 81340 1 1  39 GLU OE2  O  15.510  18.392   0.332 1.00 . A A .  39 GLU OE2  1 1 
       26 81341 1 1  40 THR C    C  13.089  11.280   2.708 1.00 . A A .  40 THR C    1 1 
       26 81342 1 1  40 THR CA   C  13.582  11.725   1.324 1.00 . A A .  40 THR CA   1 1 
       26 81343 1 1  40 THR CB   C  15.124  11.653   1.348 1.00 . A A .  40 THR CB   1 1 
       26 81344 1 1  40 THR CG2  C  15.781  11.942   0.000 1.00 . A A .  40 THR CG2  1 1 
       26 81345 1 1  40 THR H    H  12.908  13.737   1.675 1.00 . A A .  40 THR H    1 1 
       26 81346 1 1  40 THR HA   H  13.220  10.998   0.598 1.00 . A A .  40 THR HA   1 1 
       26 81347 1 1  40 THR HB   H  15.429  10.650   1.662 1.00 . A A .  40 THR HB   1 1 
       26 81348 1 1  40 THR HG1  H  16.555  12.349   2.468 1.00 . A A .  40 THR HG1  1 1 
       26 81349 1 1  40 THR HG21 H  15.377  11.269  -0.757 1.00 . A A .  40 THR HG21 1 1 
       26 81350 1 1  40 THR HG22 H  16.855  11.786   0.083 1.00 . A A .  40 THR HG22 1 1 
       26 81351 1 1  40 THR HG23 H  15.595  12.975  -0.300 1.00 . A A .  40 THR HG23 1 1 
       26 81352 1 1  40 THR N    N  13.079  13.067   0.933 1.00 . A A .  40 THR N    1 1 
       26 81353 1 1  40 THR O    O  12.768  12.109   3.559 1.00 . A A .  40 THR O    1 1 
       26 81354 1 1  40 THR OG1  O  15.636  12.593   2.264 1.00 . A A .  40 THR OG1  1 1 
       26 81355 1 1  41 LEU C    C  13.946   8.810   4.935 1.00 . A A .  41 LEU C    1 1 
       26 81356 1 1  41 LEU CA   C  12.686   9.383   4.269 1.00 . A A .  41 LEU CA   1 1 
       26 81357 1 1  41 LEU CB   C  11.603   8.318   3.996 1.00 . A A .  41 LEU CB   1 1 
       26 81358 1 1  41 LEU CD1  C  11.549   7.275   6.362 1.00 . A A .  41 LEU CD1  1 1 
       26 81359 1 1  41 LEU CD2  C   9.731   8.785   5.643 1.00 . A A .  41 LEU CD2  1 1 
       26 81360 1 1  41 LEU CG   C  10.755   7.756   5.151 1.00 . A A .  41 LEU CG   1 1 
       26 81361 1 1  41 LEU H    H  13.352   9.334   2.240 1.00 . A A .  41 LEU H    1 1 
       26 81362 1 1  41 LEU HA   H  12.262  10.150   4.917 1.00 . A A .  41 LEU HA   1 1 
       26 81363 1 1  41 LEU HB2  H  10.895   8.768   3.306 1.00 . A A .  41 LEU HB2  1 1 
       26 81364 1 1  41 LEU HB3  H  12.070   7.478   3.479 1.00 . A A .  41 LEU HB3  1 1 
       26 81365 1 1  41 LEU HD11 H  12.360   6.623   6.040 1.00 . A A .  41 LEU HD11 1 1 
       26 81366 1 1  41 LEU HD12 H  10.890   6.721   7.030 1.00 . A A .  41 LEU HD12 1 1 
       26 81367 1 1  41 LEU HD13 H  11.950   8.127   6.910 1.00 . A A .  41 LEU HD13 1 1 
       26 81368 1 1  41 LEU HD21 H   9.090   8.338   6.402 1.00 . A A .  41 LEU HD21 1 1 
       26 81369 1 1  41 LEU HD22 H   9.108   9.111   4.811 1.00 . A A .  41 LEU HD22 1 1 
       26 81370 1 1  41 LEU HD23 H  10.233   9.655   6.068 1.00 . A A .  41 LEU HD23 1 1 
       26 81371 1 1  41 LEU HG   H  10.218   6.892   4.748 1.00 . A A .  41 LEU HG   1 1 
       26 81372 1 1  41 LEU N    N  13.055   9.970   2.969 1.00 . A A .  41 LEU N    1 1 
       26 81373 1 1  41 LEU O    O  14.632   7.997   4.324 1.00 . A A .  41 LEU O    1 1 
       26 81374 1 1  42 THR C    C  15.228   8.010   8.144 1.00 . A A .  42 THR C    1 1 
       26 81375 1 1  42 THR CA   C  15.511   8.803   6.857 1.00 . A A .  42 THR CA   1 1 
       26 81376 1 1  42 THR CB   C  16.477   9.984   7.107 1.00 . A A .  42 THR CB   1 1 
       26 81377 1 1  42 THR CG2  C  16.290  11.192   6.188 1.00 . A A .  42 THR CG2  1 1 
       26 81378 1 1  42 THR H    H  13.660   9.861   6.645 1.00 . A A .  42 THR H    1 1 
       26 81379 1 1  42 THR HA   H  16.048   8.127   6.195 1.00 . A A .  42 THR HA   1 1 
       26 81380 1 1  42 THR HB   H  17.482   9.606   6.930 1.00 . A A .  42 THR HB   1 1 
       26 81381 1 1  42 THR HG1  H  15.627  10.978   8.572 1.00 . A A .  42 THR HG1  1 1 
       26 81382 1 1  42 THR HG21 H  17.089  11.910   6.368 1.00 . A A .  42 THR HG21 1 1 
       26 81383 1 1  42 THR HG22 H  15.331  11.673   6.378 1.00 . A A .  42 THR HG22 1 1 
       26 81384 1 1  42 THR HG23 H  16.333  10.875   5.145 1.00 . A A .  42 THR HG23 1 1 
       26 81385 1 1  42 THR N    N  14.271   9.218   6.165 1.00 . A A .  42 THR N    1 1 
       26 81386 1 1  42 THR O    O  14.121   8.108   8.679 1.00 . A A .  42 THR O    1 1 
       26 81387 1 1  42 THR OG1  O  16.448  10.435   8.445 1.00 . A A .  42 THR OG1  1 1 
       26 81388 1 1  43 PRO C    C  15.481   7.341  11.119 1.00 . A A .  43 PRO C    1 1 
       26 81389 1 1  43 PRO CA   C  16.102   6.541   9.966 1.00 . A A .  43 PRO CA   1 1 
       26 81390 1 1  43 PRO CB   C  17.551   6.174  10.309 1.00 . A A .  43 PRO CB   1 1 
       26 81391 1 1  43 PRO CD   C  17.523   7.008   8.106 1.00 . A A .  43 PRO CD   1 1 
       26 81392 1 1  43 PRO CG   C  18.162   5.905   8.941 1.00 . A A .  43 PRO CG   1 1 
       26 81393 1 1  43 PRO HA   H  15.517   5.633   9.814 1.00 . A A .  43 PRO HA   1 1 
       26 81394 1 1  43 PRO HB2  H  18.061   7.022  10.770 1.00 . A A .  43 PRO HB2  1 1 
       26 81395 1 1  43 PRO HB3  H  17.618   5.310  10.958 1.00 . A A .  43 PRO HB3  1 1 
       26 81396 1 1  43 PRO HD2  H  18.125   7.905   8.215 1.00 . A A .  43 PRO HD2  1 1 
       26 81397 1 1  43 PRO HD3  H  17.465   6.701   7.061 1.00 . A A .  43 PRO HD3  1 1 
       26 81398 1 1  43 PRO HG2  H  19.249   5.994   8.958 1.00 . A A .  43 PRO HG2  1 1 
       26 81399 1 1  43 PRO HG3  H  17.850   4.926   8.574 1.00 . A A .  43 PRO HG3  1 1 
       26 81400 1 1  43 PRO N    N  16.207   7.253   8.686 1.00 . A A .  43 PRO N    1 1 
       26 81401 1 1  43 PRO O    O  14.717   6.785  11.910 1.00 . A A .  43 PRO O    1 1 
       26 81402 1 1  44 SER C    C  13.808   9.773  12.268 1.00 . A A .  44 SER C    1 1 
       26 81403 1 1  44 SER CA   C  15.312   9.487  12.312 1.00 . A A .  44 SER CA   1 1 
       26 81404 1 1  44 SER CB   C  16.148  10.764  12.364 1.00 . A A .  44 SER CB   1 1 
       26 81405 1 1  44 SER H    H  16.395   9.049  10.529 1.00 . A A .  44 SER H    1 1 
       26 81406 1 1  44 SER HA   H  15.492   8.950  13.244 1.00 . A A .  44 SER HA   1 1 
       26 81407 1 1  44 SER HB2  H  16.066  11.304  11.419 1.00 . A A .  44 SER HB2  1 1 
       26 81408 1 1  44 SER HB3  H  15.803  11.400  13.181 1.00 . A A .  44 SER HB3  1 1 
       26 81409 1 1  44 SER HG   H  18.012  11.211  12.768 1.00 . A A .  44 SER HG   1 1 
       26 81410 1 1  44 SER N    N  15.765   8.642  11.205 1.00 . A A .  44 SER N    1 1 
       26 81411 1 1  44 SER O    O  13.152   9.610  13.297 1.00 . A A .  44 SER O    1 1 
       26 81412 1 1  44 SER OG   O  17.499  10.395  12.584 1.00 . A A .  44 SER OG   1 1 
       26 81413 1 1  45 GLU C    C  11.088   8.798  10.812 1.00 . A A .  45 GLU C    1 1 
       26 81414 1 1  45 GLU CA   C  11.768  10.174  10.940 1.00 . A A .  45 GLU CA   1 1 
       26 81415 1 1  45 GLU CB   C  11.315  11.172   9.855 1.00 . A A .  45 GLU CB   1 1 
       26 81416 1 1  45 GLU CD   C  13.218  12.099   8.482 1.00 . A A .  45 GLU CD   1 1 
       26 81417 1 1  45 GLU CG   C  12.029  11.132   8.496 1.00 . A A .  45 GLU CG   1 1 
       26 81418 1 1  45 GLU H    H  13.816  10.262  10.291 1.00 . A A .  45 GLU H    1 1 
       26 81419 1 1  45 GLU HA   H  11.366  10.583  11.864 1.00 . A A .  45 GLU HA   1 1 
       26 81420 1 1  45 GLU HB2  H  10.253  11.004   9.679 1.00 . A A .  45 GLU HB2  1 1 
       26 81421 1 1  45 GLU HB3  H  11.405  12.180  10.262 1.00 . A A .  45 GLU HB3  1 1 
       26 81422 1 1  45 GLU HG2  H  12.354  10.116   8.274 1.00 . A A .  45 GLU HG2  1 1 
       26 81423 1 1  45 GLU HG3  H  11.322  11.425   7.718 1.00 . A A .  45 GLU HG3  1 1 
       26 81424 1 1  45 GLU N    N  13.231  10.096  11.105 1.00 . A A .  45 GLU N    1 1 
       26 81425 1 1  45 GLU O    O   9.910   8.684  11.149 1.00 . A A .  45 GLU O    1 1 
       26 81426 1 1  45 GLU OE1  O  14.291  11.702   8.995 1.00 . A A .  45 GLU OE1  1 1 
       26 81427 1 1  45 GLU OE2  O  13.069  13.256   8.029 1.00 . A A .  45 GLU OE2  1 1 
       26 81428 1 1  46 LEU C    C  11.041   5.998  12.007 1.00 . A A .  46 LEU C    1 1 
       26 81429 1 1  46 LEU CA   C  11.334   6.349  10.533 1.00 . A A .  46 LEU CA   1 1 
       26 81430 1 1  46 LEU CB   C  12.363   5.394   9.884 1.00 . A A .  46 LEU CB   1 1 
       26 81431 1 1  46 LEU CD1  C  12.965   3.200   8.828 1.00 . A A .  46 LEU CD1  1 1 
       26 81432 1 1  46 LEU CD2  C  11.108   3.201  10.422 1.00 . A A .  46 LEU CD2  1 1 
       26 81433 1 1  46 LEU CG   C  11.814   4.047   9.368 1.00 . A A .  46 LEU CG   1 1 
       26 81434 1 1  46 LEU H    H  12.759   7.898  10.093 1.00 . A A .  46 LEU H    1 1 
       26 81435 1 1  46 LEU HA   H  10.397   6.275   9.982 1.00 . A A .  46 LEU HA   1 1 
       26 81436 1 1  46 LEU HB2  H  12.798   5.899   9.022 1.00 . A A .  46 LEU HB2  1 1 
       26 81437 1 1  46 LEU HB3  H  13.167   5.197  10.591 1.00 . A A .  46 LEU HB3  1 1 
       26 81438 1 1  46 LEU HD11 H  12.572   2.312   8.331 1.00 . A A .  46 LEU HD11 1 1 
       26 81439 1 1  46 LEU HD12 H  13.619   2.885   9.640 1.00 . A A .  46 LEU HD12 1 1 
       26 81440 1 1  46 LEU HD13 H  13.531   3.786   8.108 1.00 . A A .  46 LEU HD13 1 1 
       26 81441 1 1  46 LEU HD21 H  11.732   3.103  11.310 1.00 . A A .  46 LEU HD21 1 1 
       26 81442 1 1  46 LEU HD22 H  10.886   2.213  10.021 1.00 . A A .  46 LEU HD22 1 1 
       26 81443 1 1  46 LEU HD23 H  10.165   3.673  10.679 1.00 . A A .  46 LEU HD23 1 1 
       26 81444 1 1  46 LEU HG   H  11.116   4.243   8.554 1.00 . A A .  46 LEU HG   1 1 
       26 81445 1 1  46 LEU N    N  11.815   7.736  10.429 1.00 . A A .  46 LEU N    1 1 
       26 81446 1 1  46 LEU O    O   9.938   5.571  12.341 1.00 . A A .  46 LEU O    1 1 
       26 81447 1 1  47 ARG C    C  10.567   7.016  14.842 1.00 . A A .  47 ARG C    1 1 
       26 81448 1 1  47 ARG CA   C  11.717   6.121  14.373 1.00 . A A .  47 ARG CA   1 1 
       26 81449 1 1  47 ARG CB   C  12.984   6.443  15.170 1.00 . A A .  47 ARG CB   1 1 
       26 81450 1 1  47 ARG CD   C  15.213   5.480  15.972 1.00 . A A .  47 ARG CD   1 1 
       26 81451 1 1  47 ARG CG   C  14.011   5.312  15.045 1.00 . A A .  47 ARG CG   1 1 
       26 81452 1 1  47 ARG CZ   C  15.264   4.993  18.445 1.00 . A A .  47 ARG CZ   1 1 
       26 81453 1 1  47 ARG H    H  12.881   6.606  12.611 1.00 . A A .  47 ARG H    1 1 
       26 81454 1 1  47 ARG HA   H  11.418   5.093  14.592 1.00 . A A .  47 ARG HA   1 1 
       26 81455 1 1  47 ARG HB2  H  13.423   7.381  14.828 1.00 . A A .  47 ARG HB2  1 1 
       26 81456 1 1  47 ARG HB3  H  12.697   6.556  16.215 1.00 . A A .  47 ARG HB3  1 1 
       26 81457 1 1  47 ARG HD2  H  15.841   4.602  15.830 1.00 . A A .  47 ARG HD2  1 1 
       26 81458 1 1  47 ARG HD3  H  15.768   6.361  15.655 1.00 . A A .  47 ARG HD3  1 1 
       26 81459 1 1  47 ARG HE   H  14.071   6.293  17.581 1.00 . A A .  47 ARG HE   1 1 
       26 81460 1 1  47 ARG HG2  H  13.532   4.360  15.267 1.00 . A A .  47 ARG HG2  1 1 
       26 81461 1 1  47 ARG HG3  H  14.382   5.284  14.023 1.00 . A A .  47 ARG HG3  1 1 
       26 81462 1 1  47 ARG HH11 H  16.832   4.117  17.557 1.00 . A A .  47 ARG HH11 1 1 
       26 81463 1 1  47 ARG HH12 H  16.600   3.709  19.242 1.00 . A A .  47 ARG HH12 1 1 
       26 81464 1 1  47 ARG HH21 H  13.849   5.786  19.597 1.00 . A A .  47 ARG HH21 1 1 
       26 81465 1 1  47 ARG HH22 H  14.987   4.726  20.423 1.00 . A A .  47 ARG HH22 1 1 
       26 81466 1 1  47 ARG N    N  11.978   6.260  12.928 1.00 . A A .  47 ARG N    1 1 
       26 81467 1 1  47 ARG NE   N  14.804   5.623  17.383 1.00 . A A .  47 ARG NE   1 1 
       26 81468 1 1  47 ARG NH1  N  16.282   4.184  18.406 1.00 . A A .  47 ARG NH1  1 1 
       26 81469 1 1  47 ARG NH2  N  14.664   5.182  19.578 1.00 . A A .  47 ARG NH2  1 1 
       26 81470 1 1  47 ARG O    O   9.722   6.570  15.617 1.00 . A A .  47 ARG O    1 1 
       26 81471 1 1  48 ASP C    C   8.104   8.925  14.355 1.00 . A A .  48 ASP C    1 1 
       26 81472 1 1  48 ASP CA   C   9.546   9.257  14.791 1.00 . A A .  48 ASP CA   1 1 
       26 81473 1 1  48 ASP CB   C   9.994  10.662  14.330 1.00 . A A .  48 ASP CB   1 1 
       26 81474 1 1  48 ASP CG   C   9.892  11.734  15.417 1.00 . A A .  48 ASP CG   1 1 
       26 81475 1 1  48 ASP H    H  11.277   8.551  13.747 1.00 . A A .  48 ASP H    1 1 
       26 81476 1 1  48 ASP HA   H   9.546   9.241  15.882 1.00 . A A .  48 ASP HA   1 1 
       26 81477 1 1  48 ASP HB2  H  11.040  10.633  14.043 1.00 . A A .  48 ASP HB2  1 1 
       26 81478 1 1  48 ASP HB3  H   9.420  10.962  13.452 1.00 . A A .  48 ASP HB3  1 1 
       26 81479 1 1  48 ASP N    N  10.523   8.256  14.354 1.00 . A A .  48 ASP N    1 1 
       26 81480 1 1  48 ASP O    O   7.190   9.150  15.152 1.00 . A A .  48 ASP O    1 1 
       26 81481 1 1  48 ASP OD1  O  10.341  11.488  16.564 1.00 . A A .  48 ASP OD1  1 1 
       26 81482 1 1  48 ASP OD2  O   9.410  12.855  15.129 1.00 . A A .  48 ASP OD2  1 1 
       26 81483 1 1  49 LEU C    C   6.103   6.578  13.356 1.00 . A A .  49 LEU C    1 1 
       26 81484 1 1  49 LEU CA   C   6.517   7.924  12.755 1.00 . A A .  49 LEU CA   1 1 
       26 81485 1 1  49 LEU CB   C   6.246   8.036  11.229 1.00 . A A .  49 LEU CB   1 1 
       26 81486 1 1  49 LEU CD1  C   5.446   7.100   9.034 1.00 . A A .  49 LEU CD1  1 1 
       26 81487 1 1  49 LEU CD2  C   7.483   6.168  10.043 1.00 . A A .  49 LEU CD2  1 1 
       26 81488 1 1  49 LEU CG   C   6.121   6.765  10.367 1.00 . A A .  49 LEU CG   1 1 
       26 81489 1 1  49 LEU H    H   8.640   8.241  12.504 1.00 . A A .  49 LEU H    1 1 
       26 81490 1 1  49 LEU HA   H   5.829   8.640  13.206 1.00 . A A .  49 LEU HA   1 1 
       26 81491 1 1  49 LEU HB2  H   5.277   8.527  11.165 1.00 . A A .  49 LEU HB2  1 1 
       26 81492 1 1  49 LEU HB3  H   6.987   8.677  10.750 1.00 . A A .  49 LEU HB3  1 1 
       26 81493 1 1  49 LEU HD11 H   6.020   7.861   8.501 1.00 . A A .  49 LEU HD11 1 1 
       26 81494 1 1  49 LEU HD12 H   4.439   7.473   9.210 1.00 . A A .  49 LEU HD12 1 1 
       26 81495 1 1  49 LEU HD13 H   5.380   6.202   8.419 1.00 . A A .  49 LEU HD13 1 1 
       26 81496 1 1  49 LEU HD21 H   8.082   6.882   9.478 1.00 . A A .  49 LEU HD21 1 1 
       26 81497 1 1  49 LEU HD22 H   7.365   5.249   9.471 1.00 . A A .  49 LEU HD22 1 1 
       26 81498 1 1  49 LEU HD23 H   7.994   5.944  10.970 1.00 . A A .  49 LEU HD23 1 1 
       26 81499 1 1  49 LEU HG   H   5.505   6.026  10.875 1.00 . A A .  49 LEU HG   1 1 
       26 81500 1 1  49 LEU N    N   7.868   8.356  13.158 1.00 . A A .  49 LEU N    1 1 
       26 81501 1 1  49 LEU O    O   4.916   6.377  13.598 1.00 . A A .  49 LEU O    1 1 
       26 81502 1 1  50 VAL C    C   6.016   4.293  15.463 1.00 . A A .  50 VAL C    1 1 
       26 81503 1 1  50 VAL CA   C   6.655   4.301  14.071 1.00 . A A .  50 VAL CA   1 1 
       26 81504 1 1  50 VAL CB   C   7.852   3.337  13.975 1.00 . A A .  50 VAL CB   1 1 
       26 81505 1 1  50 VAL CG1  C   7.626   2.013  14.708 1.00 . A A .  50 VAL CG1  1 1 
       26 81506 1 1  50 VAL CG2  C   8.118   2.970  12.515 1.00 . A A .  50 VAL CG2  1 1 
       26 81507 1 1  50 VAL H    H   8.001   5.853  13.404 1.00 . A A .  50 VAL H    1 1 
       26 81508 1 1  50 VAL HA   H   5.886   3.948  13.382 1.00 . A A .  50 VAL HA   1 1 
       26 81509 1 1  50 VAL HB   H   8.738   3.820  14.388 1.00 . A A .  50 VAL HB   1 1 
       26 81510 1 1  50 VAL HG11 H   7.582   2.180  15.783 1.00 . A A .  50 VAL HG11 1 1 
       26 81511 1 1  50 VAL HG12 H   6.691   1.563  14.359 1.00 . A A .  50 VAL HG12 1 1 
       26 81512 1 1  50 VAL HG13 H   8.462   1.341  14.510 1.00 . A A .  50 VAL HG13 1 1 
       26 81513 1 1  50 VAL HG21 H   8.176   3.869  11.911 1.00 . A A .  50 VAL HG21 1 1 
       26 81514 1 1  50 VAL HG22 H   9.060   2.430  12.443 1.00 . A A .  50 VAL HG22 1 1 
       26 81515 1 1  50 VAL HG23 H   7.317   2.349  12.126 1.00 . A A .  50 VAL HG23 1 1 
       26 81516 1 1  50 VAL N    N   7.031   5.657  13.634 1.00 . A A .  50 VAL N    1 1 
       26 81517 1 1  50 VAL O    O   4.965   3.679  15.641 1.00 . A A .  50 VAL O    1 1 
       26 81518 1 1  51 THR C    C   4.733   5.944  17.877 1.00 . A A .  51 THR C    1 1 
       26 81519 1 1  51 THR CA   C   5.986   5.056  17.800 1.00 . A A .  51 THR CA   1 1 
       26 81520 1 1  51 THR CB   C   7.031   5.389  18.883 1.00 . A A .  51 THR CB   1 1 
       26 81521 1 1  51 THR CG2  C   7.617   6.796  18.785 1.00 . A A .  51 THR CG2  1 1 
       26 81522 1 1  51 THR H    H   7.451   5.491  16.245 1.00 . A A .  51 THR H    1 1 
       26 81523 1 1  51 THR HA   H   5.638   4.051  18.039 1.00 . A A .  51 THR HA   1 1 
       26 81524 1 1  51 THR HB   H   7.844   4.671  18.794 1.00 . A A .  51 THR HB   1 1 
       26 81525 1 1  51 THR HG1  H   7.194   5.219  20.828 1.00 . A A .  51 THR HG1  1 1 
       26 81526 1 1  51 THR HG21 H   8.092   6.938  17.814 1.00 . A A .  51 THR HG21 1 1 
       26 81527 1 1  51 THR HG22 H   8.374   6.926  19.559 1.00 . A A .  51 THR HG22 1 1 
       26 81528 1 1  51 THR HG23 H   6.838   7.546  18.918 1.00 . A A .  51 THR HG23 1 1 
       26 81529 1 1  51 THR N    N   6.585   5.002  16.445 1.00 . A A .  51 THR N    1 1 
       26 81530 1 1  51 THR O    O   3.845   5.690  18.694 1.00 . A A .  51 THR O    1 1 
       26 81531 1 1  51 THR OG1  O   6.464   5.236  20.165 1.00 . A A .  51 THR OG1  1 1 
       26 81532 1 1  52 GLN C    C   2.265   7.260  16.079 1.00 . A A .  52 GLN C    1 1 
       26 81533 1 1  52 GLN CA   C   3.422   7.817  16.924 1.00 . A A .  52 GLN CA   1 1 
       26 81534 1 1  52 GLN CB   C   3.830   9.210  16.417 1.00 . A A .  52 GLN CB   1 1 
       26 81535 1 1  52 GLN CD   C   5.017  11.377  16.996 1.00 . A A .  52 GLN CD   1 1 
       26 81536 1 1  52 GLN CG   C   4.630   9.984  17.474 1.00 . A A .  52 GLN CG   1 1 
       26 81537 1 1  52 GLN H    H   5.349   7.098  16.328 1.00 . A A .  52 GLN H    1 1 
       26 81538 1 1  52 GLN HA   H   3.026   7.939  17.934 1.00 . A A .  52 GLN HA   1 1 
       26 81539 1 1  52 GLN HB2  H   4.415   9.112  15.500 1.00 . A A .  52 GLN HB2  1 1 
       26 81540 1 1  52 GLN HB3  H   2.930   9.784  16.188 1.00 . A A .  52 GLN HB3  1 1 
       26 81541 1 1  52 GLN HE21 H   6.456  10.651  15.802 1.00 . A A .  52 GLN HE21 1 1 
       26 81542 1 1  52 GLN HE22 H   6.252  12.416  15.832 1.00 . A A .  52 GLN HE22 1 1 
       26 81543 1 1  52 GLN HG2  H   4.031  10.083  18.378 1.00 . A A .  52 GLN HG2  1 1 
       26 81544 1 1  52 GLN HG3  H   5.538   9.434  17.721 1.00 . A A .  52 GLN HG3  1 1 
       26 81545 1 1  52 GLN N    N   4.598   6.937  16.985 1.00 . A A .  52 GLN N    1 1 
       26 81546 1 1  52 GLN NE2  N   6.062  11.495  16.213 1.00 . A A .  52 GLN NE2  1 1 
       26 81547 1 1  52 GLN O    O   1.108   7.574  16.372 1.00 . A A .  52 GLN O    1 1 
       26 81548 1 1  52 GLN OE1  O   4.414  12.386  17.340 1.00 . A A .  52 GLN OE1  1 1 
       26 81549 1 1  53 GLN C    C   1.348   4.463  13.984 1.00 . A A .  53 GLN C    1 1 
       26 81550 1 1  53 GLN CA   C   1.521   5.988  14.091 1.00 . A A .  53 GLN CA   1 1 
       26 81551 1 1  53 GLN CB   C   1.735   6.592  12.690 1.00 . A A .  53 GLN CB   1 1 
       26 81552 1 1  53 GLN CD   C   1.186   8.717  11.402 1.00 . A A .  53 GLN CD   1 1 
       26 81553 1 1  53 GLN CG   C   1.872   8.123  12.628 1.00 . A A .  53 GLN CG   1 1 
       26 81554 1 1  53 GLN H    H   3.510   6.287  14.808 1.00 . A A .  53 GLN H    1 1 
       26 81555 1 1  53 GLN HA   H   0.548   6.353  14.424 1.00 . A A .  53 GLN HA   1 1 
       26 81556 1 1  53 GLN HB2  H   2.600   6.146  12.201 1.00 . A A .  53 GLN HB2  1 1 
       26 81557 1 1  53 GLN HB3  H   0.860   6.309  12.117 1.00 . A A .  53 GLN HB3  1 1 
       26 81558 1 1  53 GLN HE21 H   2.893   8.752  10.328 1.00 . A A .  53 GLN HE21 1 1 
       26 81559 1 1  53 GLN HE22 H   1.437   9.300   9.507 1.00 . A A .  53 GLN HE22 1 1 
       26 81560 1 1  53 GLN HG2  H   1.445   8.583  13.518 1.00 . A A .  53 GLN HG2  1 1 
       26 81561 1 1  53 GLN HG3  H   2.932   8.364  12.578 1.00 . A A .  53 GLN HG3  1 1 
       26 81562 1 1  53 GLN N    N   2.537   6.451  15.046 1.00 . A A .  53 GLN N    1 1 
       26 81563 1 1  53 GLN NE2  N   1.902   8.902  10.315 1.00 . A A .  53 GLN NE2  1 1 
       26 81564 1 1  53 GLN O    O   0.252   4.061  13.603 1.00 . A A .  53 GLN O    1 1 
       26 81565 1 1  53 GLN OE1  O  -0.006   9.001  11.389 1.00 . A A .  53 GLN OE1  1 1 
       26 81566 1 1  54 LEU C    C   2.247   1.443  15.693 1.00 . A A .  54 LEU C    1 1 
       26 81567 1 1  54 LEU CA   C   2.205   2.143  14.301 1.00 . A A .  54 LEU CA   1 1 
       26 81568 1 1  54 LEU CB   C   3.308   1.560  13.377 1.00 . A A .  54 LEU CB   1 1 
       26 81569 1 1  54 LEU CD1  C   4.466   1.279  11.177 1.00 . A A .  54 LEU CD1  1 1 
       26 81570 1 1  54 LEU CD2  C   2.077   1.846  11.144 1.00 . A A .  54 LEU CD2  1 1 
       26 81571 1 1  54 LEU CG   C   3.380   2.053  11.925 1.00 . A A .  54 LEU CG   1 1 
       26 81572 1 1  54 LEU H    H   3.205   3.996  14.693 1.00 . A A .  54 LEU H    1 1 
       26 81573 1 1  54 LEU HA   H   1.239   1.877  13.871 1.00 . A A .  54 LEU HA   1 1 
       26 81574 1 1  54 LEU HB2  H   4.273   1.760  13.843 1.00 . A A .  54 LEU HB2  1 1 
       26 81575 1 1  54 LEU HB3  H   3.197   0.478  13.341 1.00 . A A .  54 LEU HB3  1 1 
       26 81576 1 1  54 LEU HD11 H   5.401   1.328  11.728 1.00 . A A .  54 LEU HD11 1 1 
       26 81577 1 1  54 LEU HD12 H   4.614   1.713  10.187 1.00 . A A .  54 LEU HD12 1 1 
       26 81578 1 1  54 LEU HD13 H   4.180   0.233  11.069 1.00 . A A .  54 LEU HD13 1 1 
       26 81579 1 1  54 LEU HD21 H   1.824   0.783  11.109 1.00 . A A .  54 LEU HD21 1 1 
       26 81580 1 1  54 LEU HD22 H   2.200   2.204  10.121 1.00 . A A .  54 LEU HD22 1 1 
       26 81581 1 1  54 LEU HD23 H   1.265   2.400  11.611 1.00 . A A .  54 LEU HD23 1 1 
       26 81582 1 1  54 LEU HG   H   3.665   3.105  11.938 1.00 . A A .  54 LEU HG   1 1 
       26 81583 1 1  54 LEU N    N   2.334   3.618  14.340 1.00 . A A .  54 LEU N    1 1 
       26 81584 1 1  54 LEU O    O   2.930   0.423  15.829 1.00 . A A .  54 LEU O    1 1 
       26 81585 1 1  55 PRO C    C   0.700  -0.018  18.157 1.00 . A A .  55 PRO C    1 1 
       26 81586 1 1  55 PRO CA   C   1.564   1.246  18.055 1.00 . A A .  55 PRO CA   1 1 
       26 81587 1 1  55 PRO CB   C   1.084   2.321  19.027 1.00 . A A .  55 PRO CB   1 1 
       26 81588 1 1  55 PRO CD   C   0.697   3.092  16.812 1.00 . A A .  55 PRO CD   1 1 
       26 81589 1 1  55 PRO CG   C   0.058   3.090  18.199 1.00 . A A .  55 PRO CG   1 1 
       26 81590 1 1  55 PRO HA   H   2.588   0.974  18.311 1.00 . A A .  55 PRO HA   1 1 
       26 81591 1 1  55 PRO HB2  H   0.652   1.899  19.934 1.00 . A A .  55 PRO HB2  1 1 
       26 81592 1 1  55 PRO HB3  H   1.924   2.972  19.266 1.00 . A A .  55 PRO HB3  1 1 
       26 81593 1 1  55 PRO HD2  H  -0.066   3.085  16.036 1.00 . A A .  55 PRO HD2  1 1 
       26 81594 1 1  55 PRO HD3  H   1.333   3.974  16.724 1.00 . A A .  55 PRO HD3  1 1 
       26 81595 1 1  55 PRO HG2  H  -0.884   2.543  18.174 1.00 . A A .  55 PRO HG2  1 1 
       26 81596 1 1  55 PRO HG3  H  -0.093   4.101  18.576 1.00 . A A .  55 PRO HG3  1 1 
       26 81597 1 1  55 PRO N    N   1.521   1.894  16.740 1.00 . A A .  55 PRO N    1 1 
       26 81598 1 1  55 PRO O    O   1.009  -0.893  18.966 1.00 . A A .  55 PRO O    1 1 
       26 81599 1 1  56 HIS C    C  -0.550  -2.394  16.352 1.00 . A A .  56 HIS C    1 1 
       26 81600 1 1  56 HIS CA   C  -1.179  -1.363  17.295 1.00 . A A .  56 HIS CA   1 1 
       26 81601 1 1  56 HIS CB   C  -2.607  -1.021  16.853 1.00 . A A .  56 HIS CB   1 1 
       26 81602 1 1  56 HIS CD2  C  -3.685   0.094  18.906 1.00 . A A .  56 HIS CD2  1 1 
       26 81603 1 1  56 HIS CE1  C  -3.995   2.111  18.096 1.00 . A A .  56 HIS CE1  1 1 
       26 81604 1 1  56 HIS CG   C  -3.225   0.114  17.617 1.00 . A A .  56 HIS CG   1 1 
       26 81605 1 1  56 HIS H    H  -0.547   0.569  16.650 1.00 . A A .  56 HIS H    1 1 
       26 81606 1 1  56 HIS HA   H  -1.233  -1.803  18.290 1.00 . A A .  56 HIS HA   1 1 
       26 81607 1 1  56 HIS HB2  H  -2.609  -0.768  15.792 1.00 . A A .  56 HIS HB2  1 1 
       26 81608 1 1  56 HIS HB3  H  -3.242  -1.894  16.981 1.00 . A A .  56 HIS HB3  1 1 
       26 81609 1 1  56 HIS HD1  H  -3.125   1.708  16.208 1.00 . A A .  56 HIS HD1  1 1 
       26 81610 1 1  56 HIS HD2  H  -3.672  -0.761  19.568 1.00 . A A .  56 HIS HD2  1 1 
       26 81611 1 1  56 HIS HE1  H  -4.271   3.150  17.992 1.00 . A A .  56 HIS HE1  1 1 
       26 81612 1 1  56 HIS N    N  -0.360  -0.147  17.349 1.00 . A A .  56 HIS N    1 1 
       26 81613 1 1  56 HIS ND1  N  -3.414   1.381  17.134 1.00 . A A .  56 HIS ND1  1 1 
       26 81614 1 1  56 HIS NE2  N  -4.162   1.377  19.212 1.00 . A A .  56 HIS NE2  1 1 
       26 81615 1 1  56 HIS O    O  -0.636  -3.599  16.597 1.00 . A A .  56 HIS O    1 1 
       26 81616 1 1  57 LEU C    C   2.129  -3.341  14.876 1.00 . A A .  57 LEU C    1 1 
       26 81617 1 1  57 LEU CA   C   0.823  -2.743  14.311 1.00 . A A .  57 LEU CA   1 1 
       26 81618 1 1  57 LEU CB   C   1.004  -1.882  13.042 1.00 . A A .  57 LEU CB   1 1 
       26 81619 1 1  57 LEU CD1  C   3.041  -2.844  11.799 1.00 . A A .  57 LEU CD1  1 1 
       26 81620 1 1  57 LEU CD2  C   0.784  -3.826  11.403 1.00 . A A .  57 LEU CD2  1 1 
       26 81621 1 1  57 LEU CG   C   1.542  -2.548  11.759 1.00 . A A .  57 LEU CG   1 1 
       26 81622 1 1  57 LEU H    H   0.044  -0.919  15.119 1.00 . A A .  57 LEU H    1 1 
       26 81623 1 1  57 LEU HA   H   0.172  -3.582  14.058 1.00 . A A .  57 LEU HA   1 1 
       26 81624 1 1  57 LEU HB2  H   0.023  -1.474  12.788 1.00 . A A .  57 LEU HB2  1 1 
       26 81625 1 1  57 LEU HB3  H   1.635  -1.033  13.286 1.00 . A A .  57 LEU HB3  1 1 
       26 81626 1 1  57 LEU HD11 H   3.257  -3.682  12.457 1.00 . A A .  57 LEU HD11 1 1 
       26 81627 1 1  57 LEU HD12 H   3.588  -1.966  12.139 1.00 . A A .  57 LEU HD12 1 1 
       26 81628 1 1  57 LEU HD13 H   3.387  -3.105  10.799 1.00 . A A .  57 LEU HD13 1 1 
       26 81629 1 1  57 LEU HD21 H   1.102  -4.178  10.422 1.00 . A A .  57 LEU HD21 1 1 
       26 81630 1 1  57 LEU HD22 H  -0.286  -3.619  11.370 1.00 . A A .  57 LEU HD22 1 1 
       26 81631 1 1  57 LEU HD23 H   0.980  -4.604  12.141 1.00 . A A .  57 LEU HD23 1 1 
       26 81632 1 1  57 LEU HG   H   1.384  -1.837  10.948 1.00 . A A .  57 LEU HG   1 1 
       26 81633 1 1  57 LEU N    N   0.116  -1.920  15.292 1.00 . A A .  57 LEU N    1 1 
       26 81634 1 1  57 LEU O    O   2.346  -4.547  14.721 1.00 . A A .  57 LEU O    1 1 
       26 81635 1 1  58 MET C    C   4.463  -2.416  17.595 1.00 . A A .  58 MET C    1 1 
       26 81636 1 1  58 MET CA   C   4.217  -3.024  16.191 1.00 . A A .  58 MET CA   1 1 
       26 81637 1 1  58 MET CB   C   5.403  -2.738  15.250 1.00 . A A .  58 MET CB   1 1 
       26 81638 1 1  58 MET CE   C   8.729  -1.778  15.980 1.00 . A A .  58 MET CE   1 1 
       26 81639 1 1  58 MET CG   C   6.635  -3.561  15.656 1.00 . A A .  58 MET CG   1 1 
       26 81640 1 1  58 MET H    H   2.739  -1.566  15.671 1.00 . A A .  58 MET H    1 1 
       26 81641 1 1  58 MET HA   H   4.164  -4.107  16.293 1.00 . A A .  58 MET HA   1 1 
       26 81642 1 1  58 MET HB2  H   5.137  -3.012  14.228 1.00 . A A .  58 MET HB2  1 1 
       26 81643 1 1  58 MET HB3  H   5.643  -1.674  15.266 1.00 . A A .  58 MET HB3  1 1 
       26 81644 1 1  58 MET HE1  H   9.691  -1.391  15.649 1.00 . A A .  58 MET HE1  1 1 
       26 81645 1 1  58 MET HE2  H   7.998  -0.970  16.001 1.00 . A A .  58 MET HE2  1 1 
       26 81646 1 1  58 MET HE3  H   8.839  -2.191  16.983 1.00 . A A .  58 MET HE3  1 1 
       26 81647 1 1  58 MET HG2  H   6.784  -3.493  16.734 1.00 . A A .  58 MET HG2  1 1 
       26 81648 1 1  58 MET HG3  H   6.436  -4.605  15.414 1.00 . A A .  58 MET HG3  1 1 
       26 81649 1 1  58 MET N    N   2.964  -2.552  15.572 1.00 . A A .  58 MET N    1 1 
       26 81650 1 1  58 MET O    O   4.882  -1.257  17.706 1.00 . A A .  58 MET O    1 1 
       26 81651 1 1  58 MET SD   S   8.182  -3.078  14.842 1.00 . A A .  58 MET SD   1 1 
       26 81652 1 1  59 PRO C    C   6.155  -2.631  20.280 1.00 . A A .  59 PRO C    1 1 
       26 81653 1 1  59 PRO CA   C   4.645  -2.814  20.046 1.00 . A A .  59 PRO CA   1 1 
       26 81654 1 1  59 PRO CB   C   4.104  -3.931  20.944 1.00 . A A .  59 PRO CB   1 1 
       26 81655 1 1  59 PRO CD   C   3.481  -4.419  18.713 1.00 . A A .  59 PRO CD   1 1 
       26 81656 1 1  59 PRO CG   C   2.958  -4.520  20.144 1.00 . A A .  59 PRO CG   1 1 
       26 81657 1 1  59 PRO HA   H   4.134  -1.884  20.300 1.00 . A A .  59 PRO HA   1 1 
       26 81658 1 1  59 PRO HB2  H   4.863  -4.701  21.099 1.00 . A A .  59 PRO HB2  1 1 
       26 81659 1 1  59 PRO HB3  H   3.746  -3.543  21.894 1.00 . A A .  59 PRO HB3  1 1 
       26 81660 1 1  59 PRO HD2  H   4.122  -5.272  18.489 1.00 . A A .  59 PRO HD2  1 1 
       26 81661 1 1  59 PRO HD3  H   2.642  -4.382  18.016 1.00 . A A .  59 PRO HD3  1 1 
       26 81662 1 1  59 PRO HG2  H   2.762  -5.546  20.447 1.00 . A A .  59 PRO HG2  1 1 
       26 81663 1 1  59 PRO HG3  H   2.082  -3.887  20.275 1.00 . A A .  59 PRO HG3  1 1 
       26 81664 1 1  59 PRO N    N   4.268  -3.191  18.678 1.00 . A A .  59 PRO N    1 1 
       26 81665 1 1  59 PRO O    O   6.989  -2.862  19.404 1.00 . A A .  59 PRO O    1 1 
       26 81666 1 1  60 SER C    C   8.611  -3.560  22.136 1.00 . A A .  60 SER C    1 1 
       26 81667 1 1  60 SER CA   C   7.891  -2.195  22.031 1.00 . A A .  60 SER CA   1 1 
       26 81668 1 1  60 SER CB   C   7.838  -1.552  23.421 1.00 . A A .  60 SER CB   1 1 
       26 81669 1 1  60 SER H    H   5.763  -2.084  22.173 1.00 . A A .  60 SER H    1 1 
       26 81670 1 1  60 SER HA   H   8.495  -1.561  21.377 1.00 . A A .  60 SER HA   1 1 
       26 81671 1 1  60 SER HB2  H   6.975  -1.955  23.956 1.00 . A A .  60 SER HB2  1 1 
       26 81672 1 1  60 SER HB3  H   8.748  -1.794  23.973 1.00 . A A .  60 SER HB3  1 1 
       26 81673 1 1  60 SER HG   H   6.816   0.100  23.082 1.00 . A A .  60 SER HG   1 1 
       26 81674 1 1  60 SER N    N   6.512  -2.257  21.509 1.00 . A A .  60 SER N    1 1 
       26 81675 1 1  60 SER O    O   9.823  -3.591  22.371 1.00 . A A .  60 SER O    1 1 
       26 81676 1 1  60 SER OG   O   7.734  -0.141  23.329 1.00 . A A .  60 SER OG   1 1 
       26 81677 1 1  61 ASN C    C   9.582  -6.250  20.856 1.00 . A A .  61 ASN C    1 1 
       26 81678 1 1  61 ASN CA   C   8.474  -6.058  21.924 1.00 . A A .  61 ASN CA   1 1 
       26 81679 1 1  61 ASN CB   C   7.302  -7.042  21.704 1.00 . A A .  61 ASN CB   1 1 
       26 81680 1 1  61 ASN CG   C   7.722  -8.509  21.680 1.00 . A A .  61 ASN CG   1 1 
       26 81681 1 1  61 ASN H    H   6.909  -4.598  21.889 1.00 . A A .  61 ASN H    1 1 
       26 81682 1 1  61 ASN HA   H   8.926  -6.272  22.894 1.00 . A A .  61 ASN HA   1 1 
       26 81683 1 1  61 ASN HB2  H   6.569  -6.922  22.503 1.00 . A A .  61 ASN HB2  1 1 
       26 81684 1 1  61 ASN HB3  H   6.814  -6.806  20.758 1.00 . A A .  61 ASN HB3  1 1 
       26 81685 1 1  61 ASN HD21 H   6.338  -8.998  20.282 1.00 . A A .  61 ASN HD21 1 1 
       26 81686 1 1  61 ASN HD22 H   7.488 -10.257  20.728 1.00 . A A .  61 ASN HD22 1 1 
       26 81687 1 1  61 ASN N    N   7.912  -4.691  21.950 1.00 . A A .  61 ASN N    1 1 
       26 81688 1 1  61 ASN ND2  N   7.141  -9.306  20.816 1.00 . A A .  61 ASN ND2  1 1 
       26 81689 1 1  61 ASN O    O  10.444  -7.124  20.999 1.00 . A A .  61 ASN O    1 1 
       26 81690 1 1  61 ASN OD1  O   8.561  -8.966  22.447 1.00 . A A .  61 ASN OD1  1 1 
       26 81691 1 1  62 CYS C    C  11.183  -3.848  18.821 1.00 . A A .  62 CYS C    1 1 
       26 81692 1 1  62 CYS CA   C  10.650  -5.290  18.815 1.00 . A A .  62 CYS CA   1 1 
       26 81693 1 1  62 CYS CB   C  10.082  -5.683  17.442 1.00 . A A .  62 CYS CB   1 1 
       26 81694 1 1  62 CYS H    H   8.900  -4.671  19.803 1.00 . A A .  62 CYS H    1 1 
       26 81695 1 1  62 CYS HA   H  11.477  -5.961  19.058 1.00 . A A .  62 CYS HA   1 1 
       26 81696 1 1  62 CYS HB2  H   9.251  -5.018  17.196 1.00 . A A .  62 CYS HB2  1 1 
       26 81697 1 1  62 CYS HB3  H  10.852  -5.572  16.675 1.00 . A A .  62 CYS HB3  1 1 
       26 81698 1 1  62 CYS HG   H  10.687  -8.010  17.559 1.00 . A A .  62 CYS HG   1 1 
       26 81699 1 1  62 CYS N    N   9.596  -5.403  19.822 1.00 . A A .  62 CYS N    1 1 
       26 81700 1 1  62 CYS O    O  10.435  -2.905  19.105 1.00 . A A .  62 CYS O    1 1 
       26 81701 1 1  62 CYS SG   S   9.491  -7.406  17.457 1.00 . A A .  62 CYS SG   1 1 
       26 81702 1 1  63 GLY C    C  12.701  -1.605  17.160 1.00 . A A .  63 GLY C    1 1 
       26 81703 1 1  63 GLY CA   C  13.045  -2.304  18.476 1.00 . A A .  63 GLY CA   1 1 
       26 81704 1 1  63 GLY H    H  13.063  -4.431  18.275 1.00 . A A .  63 GLY H    1 1 
       26 81705 1 1  63 GLY HA2  H  12.664  -1.714  19.310 1.00 . A A .  63 GLY HA2  1 1 
       26 81706 1 1  63 GLY HA3  H  14.129  -2.363  18.565 1.00 . A A .  63 GLY HA3  1 1 
       26 81707 1 1  63 GLY N    N  12.470  -3.649  18.531 1.00 . A A .  63 GLY N    1 1 
       26 81708 1 1  63 GLY O    O  12.832  -2.210  16.097 1.00 . A A .  63 GLY O    1 1 
       26 81709 1 1  64 LEU C    C  13.428   0.446  15.135 1.00 . A A .  64 LEU C    1 1 
       26 81710 1 1  64 LEU CA   C  12.155   0.499  15.991 1.00 . A A .  64 LEU CA   1 1 
       26 81711 1 1  64 LEU CB   C  11.855   1.986  16.292 1.00 . A A .  64 LEU CB   1 1 
       26 81712 1 1  64 LEU CD1  C  11.813   2.403  18.794 1.00 . A A .  64 LEU CD1  1 1 
       26 81713 1 1  64 LEU CD2  C  10.443   3.777  17.309 1.00 . A A .  64 LEU CD2  1 1 
       26 81714 1 1  64 LEU CG   C  10.985   2.359  17.507 1.00 . A A .  64 LEU CG   1 1 
       26 81715 1 1  64 LEU H    H  12.245   0.122  18.107 1.00 . A A .  64 LEU H    1 1 
       26 81716 1 1  64 LEU HA   H  11.340   0.086  15.393 1.00 . A A .  64 LEU HA   1 1 
       26 81717 1 1  64 LEU HB2  H  12.802   2.514  16.401 1.00 . A A .  64 LEU HB2  1 1 
       26 81718 1 1  64 LEU HB3  H  11.382   2.385  15.395 1.00 . A A .  64 LEU HB3  1 1 
       26 81719 1 1  64 LEU HD11 H  11.235   2.868  19.593 1.00 . A A .  64 LEU HD11 1 1 
       26 81720 1 1  64 LEU HD12 H  12.739   2.956  18.630 1.00 . A A .  64 LEU HD12 1 1 
       26 81721 1 1  64 LEU HD13 H  12.059   1.401  19.128 1.00 . A A .  64 LEU HD13 1 1 
       26 81722 1 1  64 LEU HD21 H   9.786   3.804  16.442 1.00 . A A .  64 LEU HD21 1 1 
       26 81723 1 1  64 LEU HD22 H  11.266   4.475  17.158 1.00 . A A .  64 LEU HD22 1 1 
       26 81724 1 1  64 LEU HD23 H   9.873   4.077  18.184 1.00 . A A .  64 LEU HD23 1 1 
       26 81725 1 1  64 LEU HG   H  10.149   1.667  17.609 1.00 . A A .  64 LEU HG   1 1 
       26 81726 1 1  64 LEU N    N  12.323  -0.321  17.203 1.00 . A A .  64 LEU N    1 1 
       26 81727 1 1  64 LEU O    O  13.363   0.353  13.912 1.00 . A A .  64 LEU O    1 1 
       26 81728 1 1  65 GLU C    C  16.136  -0.891  14.317 1.00 . A A .  65 GLU C    1 1 
       26 81729 1 1  65 GLU CA   C  15.902   0.374  15.170 1.00 . A A .  65 GLU CA   1 1 
       26 81730 1 1  65 GLU CB   C  17.004   0.599  16.210 1.00 . A A .  65 GLU CB   1 1 
       26 81731 1 1  65 GLU CD   C  17.935  -0.198  18.409 1.00 . A A .  65 GLU CD   1 1 
       26 81732 1 1  65 GLU CG   C  17.108  -0.575  17.177 1.00 . A A .  65 GLU CG   1 1 
       26 81733 1 1  65 GLU H    H  14.548   0.522  16.811 1.00 . A A .  65 GLU H    1 1 
       26 81734 1 1  65 GLU HA   H  15.970   1.220  14.505 1.00 . A A .  65 GLU HA   1 1 
       26 81735 1 1  65 GLU HB2  H  17.960   0.729  15.702 1.00 . A A .  65 GLU HB2  1 1 
       26 81736 1 1  65 GLU HB3  H  16.781   1.512  16.766 1.00 . A A .  65 GLU HB3  1 1 
       26 81737 1 1  65 GLU HG2  H  16.100  -0.868  17.469 1.00 . A A .  65 GLU HG2  1 1 
       26 81738 1 1  65 GLU HG3  H  17.563  -1.412  16.649 1.00 . A A .  65 GLU HG3  1 1 
       26 81739 1 1  65 GLU N    N  14.586   0.453  15.798 1.00 . A A .  65 GLU N    1 1 
       26 81740 1 1  65 GLU O    O  17.012  -0.871  13.459 1.00 . A A .  65 GLU O    1 1 
       26 81741 1 1  65 GLU OE1  O  19.183  -0.125  18.302 1.00 . A A .  65 GLU OE1  1 1 
       26 81742 1 1  65 GLU OE2  O  17.345   0.044  19.497 1.00 . A A .  65 GLU OE2  1 1 
       26 81743 1 1  66 GLU C    C  14.952  -2.796  12.170 1.00 . A A .  66 GLU C    1 1 
       26 81744 1 1  66 GLU CA   C  15.439  -3.138  13.587 1.00 . A A .  66 GLU CA   1 1 
       26 81745 1 1  66 GLU CB   C  14.656  -4.306  14.211 1.00 . A A .  66 GLU CB   1 1 
       26 81746 1 1  66 GLU CD   C  14.001  -6.760  13.995 1.00 . A A .  66 GLU CD   1 1 
       26 81747 1 1  66 GLU CG   C  14.732  -5.572  13.354 1.00 . A A .  66 GLU CG   1 1 
       26 81748 1 1  66 GLU H    H  14.561  -1.935  15.101 1.00 . A A .  66 GLU H    1 1 
       26 81749 1 1  66 GLU HA   H  16.484  -3.440  13.509 1.00 . A A .  66 GLU HA   1 1 
       26 81750 1 1  66 GLU HB2  H  15.090  -4.521  15.186 1.00 . A A .  66 GLU HB2  1 1 
       26 81751 1 1  66 GLU HB3  H  13.610  -4.024  14.331 1.00 . A A .  66 GLU HB3  1 1 
       26 81752 1 1  66 GLU HG2  H  14.280  -5.360  12.385 1.00 . A A .  66 GLU HG2  1 1 
       26 81753 1 1  66 GLU HG3  H  15.782  -5.819  13.195 1.00 . A A .  66 GLU HG3  1 1 
       26 81754 1 1  66 GLU N    N  15.350  -1.967  14.466 1.00 . A A .  66 GLU N    1 1 
       26 81755 1 1  66 GLU O    O  15.549  -3.232  11.188 1.00 . A A .  66 GLU O    1 1 
       26 81756 1 1  66 GLU OE1  O  12.765  -6.885  13.807 1.00 . A A .  66 GLU OE1  1 1 
       26 81757 1 1  66 GLU OE2  O  14.662  -7.608  14.645 1.00 . A A .  66 GLU OE2  1 1 
       26 81758 1 1  67 LYS C    C  14.533  -0.531  10.068 1.00 . A A .  67 LYS C    1 1 
       26 81759 1 1  67 LYS CA   C  13.477  -1.431  10.729 1.00 . A A .  67 LYS CA   1 1 
       26 81760 1 1  67 LYS CB   C  12.126  -0.716  10.914 1.00 . A A .  67 LYS CB   1 1 
       26 81761 1 1  67 LYS CD   C  10.763  -2.854  10.747 1.00 . A A .  67 LYS CD   1 1 
       26 81762 1 1  67 LYS CE   C   9.315  -3.279  10.968 1.00 . A A .  67 LYS CE   1 1 
       26 81763 1 1  67 LYS CG   C  11.013  -1.564  11.538 1.00 . A A .  67 LYS CG   1 1 
       26 81764 1 1  67 LYS H    H  13.541  -1.521  12.873 1.00 . A A .  67 LYS H    1 1 
       26 81765 1 1  67 LYS HA   H  13.340  -2.278  10.056 1.00 . A A .  67 LYS HA   1 1 
       26 81766 1 1  67 LYS HB2  H  12.273   0.164  11.543 1.00 . A A .  67 LYS HB2  1 1 
       26 81767 1 1  67 LYS HB3  H  11.742  -0.415   9.940 1.00 . A A .  67 LYS HB3  1 1 
       26 81768 1 1  67 LYS HD2  H  10.915  -2.673   9.682 1.00 . A A .  67 LYS HD2  1 1 
       26 81769 1 1  67 LYS HD3  H  11.450  -3.631  11.091 1.00 . A A .  67 LYS HD3  1 1 
       26 81770 1 1  67 LYS HE2  H   9.076  -3.161  12.028 1.00 . A A .  67 LYS HE2  1 1 
       26 81771 1 1  67 LYS HE3  H   8.689  -2.597  10.383 1.00 . A A .  67 LYS HE3  1 1 
       26 81772 1 1  67 LYS HG2  H  11.253  -1.810  12.572 1.00 . A A .  67 LYS HG2  1 1 
       26 81773 1 1  67 LYS HG3  H  10.106  -0.956  11.540 1.00 . A A .  67 LYS HG3  1 1 
       26 81774 1 1  67 LYS HZ1  H   9.234  -4.824   9.571 1.00 . A A .  67 LYS HZ1  1 1 
       26 81775 1 1  67 LYS HZ2  H   8.109  -4.940  10.783 1.00 . A A .  67 LYS HZ2  1 1 
       26 81776 1 1  67 LYS HZ3  H   9.663  -5.315  11.095 1.00 . A A .  67 LYS HZ3  1 1 
       26 81777 1 1  67 LYS N    N  13.940  -1.929  12.034 1.00 . A A .  67 LYS N    1 1 
       26 81778 1 1  67 LYS NZ   N   9.070  -4.679  10.565 1.00 . A A .  67 LYS NZ   1 1 
       26 81779 1 1  67 LYS O    O  14.697  -0.557   8.850 1.00 . A A .  67 LYS O    1 1 
       26 81780 1 1  68 ILE C    C  17.618   0.029  10.002 1.00 . A A .  68 ILE C    1 1 
       26 81781 1 1  68 ILE CA   C  16.483   0.975  10.438 1.00 . A A .  68 ILE CA   1 1 
       26 81782 1 1  68 ILE CB   C  16.906   1.984  11.541 1.00 . A A .  68 ILE CB   1 1 
       26 81783 1 1  68 ILE CD1  C  14.632   2.834  12.510 1.00 . A A .  68 ILE CD1  1 1 
       26 81784 1 1  68 ILE CG1  C  15.895   3.149  11.699 1.00 . A A .  68 ILE CG1  1 1 
       26 81785 1 1  68 ILE CG2  C  18.288   2.593  11.246 1.00 . A A .  68 ILE CG2  1 1 
       26 81786 1 1  68 ILE H    H  15.127   0.127  11.866 1.00 . A A .  68 ILE H    1 1 
       26 81787 1 1  68 ILE HA   H  16.204   1.550   9.556 1.00 . A A .  68 ILE HA   1 1 
       26 81788 1 1  68 ILE HB   H  16.992   1.468  12.494 1.00 . A A .  68 ILE HB   1 1 
       26 81789 1 1  68 ILE HD11 H  13.975   3.701  12.500 1.00 . A A .  68 ILE HD11 1 1 
       26 81790 1 1  68 ILE HD12 H  14.082   2.003  12.082 1.00 . A A .  68 ILE HD12 1 1 
       26 81791 1 1  68 ILE HD13 H  14.894   2.604  13.544 1.00 . A A .  68 ILE HD13 1 1 
       26 81792 1 1  68 ILE HG12 H  16.379   3.984  12.208 1.00 . A A .  68 ILE HG12 1 1 
       26 81793 1 1  68 ILE HG13 H  15.605   3.501  10.710 1.00 . A A .  68 ILE HG13 1 1 
       26 81794 1 1  68 ILE HG21 H  18.302   3.051  10.256 1.00 . A A .  68 ILE HG21 1 1 
       26 81795 1 1  68 ILE HG22 H  18.528   3.346  11.999 1.00 . A A .  68 ILE HG22 1 1 
       26 81796 1 1  68 ILE HG23 H  19.062   1.828  11.300 1.00 . A A .  68 ILE HG23 1 1 
       26 81797 1 1  68 ILE N    N  15.316   0.192  10.876 1.00 . A A .  68 ILE N    1 1 
       26 81798 1 1  68 ILE O    O  18.202   0.209   8.932 1.00 . A A .  68 ILE O    1 1 
       26 81799 1 1  69 ALA C    C  18.442  -2.871   9.156 1.00 . A A .  69 ALA C    1 1 
       26 81800 1 1  69 ALA CA   C  18.848  -2.074  10.416 1.00 . A A .  69 ALA CA   1 1 
       26 81801 1 1  69 ALA CB   C  19.024  -2.983  11.641 1.00 . A A .  69 ALA CB   1 1 
       26 81802 1 1  69 ALA H    H  17.421  -1.108  11.667 1.00 . A A .  69 ALA H    1 1 
       26 81803 1 1  69 ALA HA   H  19.808  -1.601  10.208 1.00 . A A .  69 ALA HA   1 1 
       26 81804 1 1  69 ALA HB1  H  19.313  -2.387  12.509 1.00 . A A .  69 ALA HB1  1 1 
       26 81805 1 1  69 ALA HB2  H  18.092  -3.503  11.867 1.00 . A A .  69 ALA HB2  1 1 
       26 81806 1 1  69 ALA HB3  H  19.802  -3.721  11.443 1.00 . A A .  69 ALA HB3  1 1 
       26 81807 1 1  69 ALA N    N  17.885  -1.031  10.766 1.00 . A A .  69 ALA N    1 1 
       26 81808 1 1  69 ALA O    O  19.311  -3.360   8.431 1.00 . A A .  69 ALA O    1 1 
       26 81809 1 1  70 ASN C    C  16.776  -2.835   6.366 1.00 . A A .  70 ASN C    1 1 
       26 81810 1 1  70 ASN CA   C  16.639  -3.666   7.658 1.00 . A A .  70 ASN CA   1 1 
       26 81811 1 1  70 ASN CB   C  15.168  -4.062   7.879 1.00 . A A .  70 ASN CB   1 1 
       26 81812 1 1  70 ASN CG   C  14.915  -5.148   8.914 1.00 . A A .  70 ASN CG   1 1 
       26 81813 1 1  70 ASN H    H  16.474  -2.641   9.528 1.00 . A A .  70 ASN H    1 1 
       26 81814 1 1  70 ASN HA   H  17.215  -4.581   7.505 1.00 . A A .  70 ASN HA   1 1 
       26 81815 1 1  70 ASN HB2  H  14.597  -3.177   8.157 1.00 . A A .  70 ASN HB2  1 1 
       26 81816 1 1  70 ASN HB3  H  14.759  -4.427   6.937 1.00 . A A .  70 ASN HB3  1 1 
       26 81817 1 1  70 ASN HD21 H  12.957  -4.757   8.800 1.00 . A A .  70 ASN HD21 1 1 
       26 81818 1 1  70 ASN HD22 H  13.444  -5.962  10.021 1.00 . A A .  70 ASN HD22 1 1 
       26 81819 1 1  70 ASN N    N  17.145  -2.974   8.846 1.00 . A A .  70 ASN N    1 1 
       26 81820 1 1  70 ASN ND2  N  13.660  -5.360   9.229 1.00 . A A .  70 ASN ND2  1 1 
       26 81821 1 1  70 ASN O    O  16.973  -3.423   5.299 1.00 . A A .  70 ASN O    1 1 
       26 81822 1 1  70 ASN OD1  O  15.799  -5.846   9.399 1.00 . A A .  70 ASN OD1  1 1 
       26 81823 1 1  71 LEU C    C  18.112  -0.396   4.609 1.00 . A A .  71 LEU C    1 1 
       26 81824 1 1  71 LEU CA   C  16.707  -0.672   5.187 1.00 . A A .  71 LEU CA   1 1 
       26 81825 1 1  71 LEU CB   C  15.801   0.560   5.317 1.00 . A A .  71 LEU CB   1 1 
       26 81826 1 1  71 LEU CD1  C  17.575   2.240   6.205 1.00 . A A .  71 LEU CD1  1 1 
       26 81827 1 1  71 LEU CD2  C  15.200   2.822   6.030 1.00 . A A .  71 LEU CD2  1 1 
       26 81828 1 1  71 LEU CG   C  16.161   1.675   6.314 1.00 . A A .  71 LEU CG   1 1 
       26 81829 1 1  71 LEU H    H  16.457  -1.055   7.296 1.00 . A A .  71 LEU H    1 1 
       26 81830 1 1  71 LEU HA   H  16.207  -1.246   4.409 1.00 . A A .  71 LEU HA   1 1 
       26 81831 1 1  71 LEU HB2  H  15.714   0.998   4.322 1.00 . A A .  71 LEU HB2  1 1 
       26 81832 1 1  71 LEU HB3  H  14.803   0.201   5.576 1.00 . A A .  71 LEU HB3  1 1 
       26 81833 1 1  71 LEU HD11 H  17.657   3.159   6.786 1.00 . A A .  71 LEU HD11 1 1 
       26 81834 1 1  71 LEU HD12 H  17.819   2.456   5.166 1.00 . A A .  71 LEU HD12 1 1 
       26 81835 1 1  71 LEU HD13 H  18.283   1.536   6.635 1.00 . A A .  71 LEU HD13 1 1 
       26 81836 1 1  71 LEU HD21 H  14.177   2.460   6.130 1.00 . A A .  71 LEU HD21 1 1 
       26 81837 1 1  71 LEU HD22 H  15.352   3.176   5.011 1.00 . A A .  71 LEU HD22 1 1 
       26 81838 1 1  71 LEU HD23 H  15.376   3.637   6.730 1.00 . A A .  71 LEU HD23 1 1 
       26 81839 1 1  71 LEU HG   H  16.000   1.320   7.330 1.00 . A A .  71 LEU HG   1 1 
       26 81840 1 1  71 LEU N    N  16.680  -1.496   6.411 1.00 . A A .  71 LEU N    1 1 
       26 81841 1 1  71 LEU O    O  18.228  -0.094   3.419 1.00 . A A .  71 LEU O    1 1 
       26 81842 1 1  72 GLY C    C  21.301   0.544   4.442 1.00 . A A .  72 GLY C    1 1 
       26 81843 1 1  72 GLY CA   C  20.568  -0.691   4.991 1.00 . A A .  72 GLY CA   1 1 
       26 81844 1 1  72 GLY H    H  18.963  -0.737   6.390 1.00 . A A .  72 GLY H    1 1 
       26 81845 1 1  72 GLY HA2  H  21.146  -1.045   5.845 1.00 . A A .  72 GLY HA2  1 1 
       26 81846 1 1  72 GLY HA3  H  20.615  -1.460   4.218 1.00 . A A .  72 GLY HA3  1 1 
       26 81847 1 1  72 GLY N    N  19.165  -0.554   5.418 1.00 . A A .  72 GLY N    1 1 
       26 81848 1 1  72 GLY O    O  22.408   0.383   3.925 1.00 . A A .  72 GLY O    1 1 
       26 81849 1 1  73 SER C    C  21.002   4.237   4.745 1.00 . A A .  73 SER C    1 1 
       26 81850 1 1  73 SER CA   C  21.234   2.975   3.899 1.00 . A A .  73 SER CA   1 1 
       26 81851 1 1  73 SER CB   C  20.576   3.186   2.525 1.00 . A A .  73 SER CB   1 1 
       26 81852 1 1  73 SER H    H  19.843   1.812   5.031 1.00 . A A .  73 SER H    1 1 
       26 81853 1 1  73 SER HA   H  22.310   2.875   3.746 1.00 . A A .  73 SER HA   1 1 
       26 81854 1 1  73 SER HB2  H  19.501   3.312   2.661 1.00 . A A .  73 SER HB2  1 1 
       26 81855 1 1  73 SER HB3  H  20.974   4.089   2.060 1.00 . A A .  73 SER HB3  1 1 
       26 81856 1 1  73 SER HG   H  21.706   2.184   1.270 1.00 . A A .  73 SER HG   1 1 
       26 81857 1 1  73 SER N    N  20.716   1.745   4.530 1.00 . A A .  73 SER N    1 1 
       26 81858 1 1  73 SER O    O  20.178   4.247   5.664 1.00 . A A .  73 SER O    1 1 
       26 81859 1 1  73 SER OG   O  20.802   2.090   1.660 1.00 . A A .  73 SER OG   1 1 
       26 81860 1 1  74 CYS C    C  21.081   7.704   3.966 1.00 . A A .  74 CYS C    1 1 
       26 81861 1 1  74 CYS CA   C  21.582   6.659   4.988 1.00 . A A .  74 CYS CA   1 1 
       26 81862 1 1  74 CYS CB   C  22.951   7.054   5.567 1.00 . A A .  74 CYS CB   1 1 
       26 81863 1 1  74 CYS H    H  22.409   5.196   3.680 1.00 . A A .  74 CYS H    1 1 
       26 81864 1 1  74 CYS HA   H  20.864   6.636   5.811 1.00 . A A .  74 CYS HA   1 1 
       26 81865 1 1  74 CYS HB2  H  23.705   7.026   4.777 1.00 . A A .  74 CYS HB2  1 1 
       26 81866 1 1  74 CYS HB3  H  22.902   8.066   5.966 1.00 . A A .  74 CYS HB3  1 1 
       26 81867 1 1  74 CYS HG   H  24.638   6.436   7.147 1.00 . A A .  74 CYS HG   1 1 
       26 81868 1 1  74 CYS N    N  21.699   5.320   4.395 1.00 . A A .  74 CYS N    1 1 
       26 81869 1 1  74 CYS O    O  21.166   7.498   2.752 1.00 . A A .  74 CYS O    1 1 
       26 81870 1 1  74 CYS SG   S  23.427   5.918   6.904 1.00 . A A .  74 CYS SG   1 1 
       26 81871 1 1  75 ASN C    C  21.026  10.474   2.540 1.00 . A A .  75 ASN C    1 1 
       26 81872 1 1  75 ASN CA   C  20.045   9.946   3.612 1.00 . A A .  75 ASN CA   1 1 
       26 81873 1 1  75 ASN CB   C  19.599  11.078   4.556 1.00 . A A .  75 ASN CB   1 1 
       26 81874 1 1  75 ASN CG   C  18.908  12.245   3.860 1.00 . A A .  75 ASN CG   1 1 
       26 81875 1 1  75 ASN H    H  20.536   8.971   5.450 1.00 . A A .  75 ASN H    1 1 
       26 81876 1 1  75 ASN HA   H  19.168   9.569   3.083 1.00 . A A .  75 ASN HA   1 1 
       26 81877 1 1  75 ASN HB2  H  18.912  10.678   5.298 1.00 . A A .  75 ASN HB2  1 1 
       26 81878 1 1  75 ASN HB3  H  20.470  11.455   5.089 1.00 . A A .  75 ASN HB3  1 1 
       26 81879 1 1  75 ASN HD21 H  19.530  13.539   5.281 1.00 . A A .  75 ASN HD21 1 1 
       26 81880 1 1  75 ASN HD22 H  18.609  14.232   3.944 1.00 . A A .  75 ASN HD22 1 1 
       26 81881 1 1  75 ASN N    N  20.592   8.858   4.441 1.00 . A A .  75 ASN N    1 1 
       26 81882 1 1  75 ASN ND2  N  19.023  13.430   4.404 1.00 . A A .  75 ASN ND2  1 1 
       26 81883 1 1  75 ASN O    O  20.593  10.883   1.464 1.00 . A A .  75 ASN O    1 1 
       26 81884 1 1  75 ASN OD1  O  18.246  12.111   2.836 1.00 . A A .  75 ASN OD1  1 1 
       26 81885 1 1  76 ASP C    C  23.326   9.885   0.519 1.00 . A A .  76 ASP C    1 1 
       26 81886 1 1  76 ASP CA   C  23.372  10.769   1.786 1.00 . A A .  76 ASP CA   1 1 
       26 81887 1 1  76 ASP CB   C  24.732  10.673   2.488 1.00 . A A .  76 ASP CB   1 1 
       26 81888 1 1  76 ASP CG   C  25.929  10.928   1.572 1.00 . A A .  76 ASP CG   1 1 
       26 81889 1 1  76 ASP H    H  22.643  10.151   3.706 1.00 . A A .  76 ASP H    1 1 
       26 81890 1 1  76 ASP HA   H  23.231  11.802   1.468 1.00 . A A .  76 ASP HA   1 1 
       26 81891 1 1  76 ASP HB2  H  24.759  11.399   3.298 1.00 . A A .  76 ASP HB2  1 1 
       26 81892 1 1  76 ASP HB3  H  24.829   9.677   2.927 1.00 . A A .  76 ASP HB3  1 1 
       26 81893 1 1  76 ASP N    N  22.339  10.422   2.776 1.00 . A A .  76 ASP N    1 1 
       26 81894 1 1  76 ASP O    O  23.584  10.371  -0.583 1.00 . A A .  76 ASP O    1 1 
       26 81895 1 1  76 ASP OD1  O  25.906  11.866   0.739 1.00 . A A .  76 ASP OD1  1 1 
       26 81896 1 1  76 ASP OD2  O  26.928  10.187   1.712 1.00 . A A .  76 ASP OD2  1 1 
       26 81897 1 1  77 SER C    C  21.265   7.896  -1.124 1.00 . A A .  77 SER C    1 1 
       26 81898 1 1  77 SER CA   C  22.670   7.719  -0.514 1.00 . A A .  77 SER CA   1 1 
       26 81899 1 1  77 SER CB   C  22.887   6.255  -0.107 1.00 . A A .  77 SER CB   1 1 
       26 81900 1 1  77 SER H    H  22.705   8.255   1.555 1.00 . A A .  77 SER H    1 1 
       26 81901 1 1  77 SER HA   H  23.388   7.947  -1.303 1.00 . A A .  77 SER HA   1 1 
       26 81902 1 1  77 SER HB2  H  22.087   5.952   0.573 1.00 . A A .  77 SER HB2  1 1 
       26 81903 1 1  77 SER HB3  H  22.849   5.620  -0.993 1.00 . A A .  77 SER HB3  1 1 
       26 81904 1 1  77 SER HG   H  24.861   6.233  -0.080 1.00 . A A .  77 SER HG   1 1 
       26 81905 1 1  77 SER N    N  22.919   8.617   0.632 1.00 . A A .  77 SER N    1 1 
       26 81906 1 1  77 SER O    O  20.943   7.247  -2.119 1.00 . A A .  77 SER O    1 1 
       26 81907 1 1  77 SER OG   O  24.131   6.072   0.550 1.00 . A A .  77 SER OG   1 1 
       26 81908 1 1  78 LYS C    C  18.089   7.853  -0.635 1.00 . A A .  78 LYS C    1 1 
       26 81909 1 1  78 LYS CA   C  19.020   9.066  -0.798 1.00 . A A .  78 LYS CA   1 1 
       26 81910 1 1  78 LYS CB   C  18.795   9.799  -2.137 1.00 . A A .  78 LYS CB   1 1 
       26 81911 1 1  78 LYS CD   C  20.691  11.624  -2.108 1.00 . A A .  78 LYS CD   1 1 
       26 81912 1 1  78 LYS CE   C  21.461  10.940  -3.241 1.00 . A A .  78 LYS CE   1 1 
       26 81913 1 1  78 LYS CG   C  19.191  11.293  -2.150 1.00 . A A .  78 LYS CG   1 1 
       26 81914 1 1  78 LYS H    H  20.851   9.292   0.239 1.00 . A A .  78 LYS H    1 1 
       26 81915 1 1  78 LYS HA   H  18.713   9.764  -0.017 1.00 . A A .  78 LYS HA   1 1 
       26 81916 1 1  78 LYS HB2  H  19.300   9.262  -2.938 1.00 . A A .  78 LYS HB2  1 1 
       26 81917 1 1  78 LYS HB3  H  17.727   9.764  -2.360 1.00 . A A .  78 LYS HB3  1 1 
       26 81918 1 1  78 LYS HD2  H  20.809  12.704  -2.200 1.00 . A A .  78 LYS HD2  1 1 
       26 81919 1 1  78 LYS HD3  H  21.105  11.320  -1.149 1.00 . A A .  78 LYS HD3  1 1 
       26 81920 1 1  78 LYS HE2  H  21.349   9.858  -3.137 1.00 . A A .  78 LYS HE2  1 1 
       26 81921 1 1  78 LYS HE3  H  21.028  11.226  -4.203 1.00 . A A .  78 LYS HE3  1 1 
       26 81922 1 1  78 LYS HG2  H  18.780  11.740  -3.056 1.00 . A A .  78 LYS HG2  1 1 
       26 81923 1 1  78 LYS HG3  H  18.714  11.790  -1.306 1.00 . A A .  78 LYS HG3  1 1 
       26 81924 1 1  78 LYS HZ1  H  23.401  10.611  -3.795 1.00 . A A .  78 LYS HZ1  1 1 
       26 81925 1 1  78 LYS HZ2  H  23.287  11.187  -2.272 1.00 . A A .  78 LYS HZ2  1 1 
       26 81926 1 1  78 LYS HZ3  H  23.088  12.216  -3.555 1.00 . A A .  78 LYS HZ3  1 1 
       26 81927 1 1  78 LYS N    N  20.447   8.788  -0.543 1.00 . A A .  78 LYS N    1 1 
       26 81928 1 1  78 LYS NZ   N  22.901  11.276  -3.209 1.00 . A A .  78 LYS NZ   1 1 
       26 81929 1 1  78 LYS O    O  18.394   6.730  -1.037 1.00 . A A .  78 LYS O    1 1 
       26 81930 1 1  79 LEU C    C  14.516   7.661  -0.283 1.00 . A A .  79 LEU C    1 1 
       26 81931 1 1  79 LEU CA   C  15.861   7.131   0.208 1.00 . A A .  79 LEU CA   1 1 
       26 81932 1 1  79 LEU CB   C  15.810   6.824   1.713 1.00 . A A .  79 LEU CB   1 1 
       26 81933 1 1  79 LEU CD1  C  16.856   5.624   3.653 1.00 . A A .  79 LEU CD1  1 1 
       26 81934 1 1  79 LEU CD2  C  16.154   4.323   1.668 1.00 . A A .  79 LEU CD2  1 1 
       26 81935 1 1  79 LEU CG   C  16.726   5.667   2.131 1.00 . A A .  79 LEU CG   1 1 
       26 81936 1 1  79 LEU H    H  16.714   9.066   0.189 1.00 . A A .  79 LEU H    1 1 
       26 81937 1 1  79 LEU HA   H  16.066   6.214  -0.347 1.00 . A A .  79 LEU HA   1 1 
       26 81938 1 1  79 LEU HB2  H  16.092   7.724   2.259 1.00 . A A .  79 LEU HB2  1 1 
       26 81939 1 1  79 LEU HB3  H  14.787   6.571   1.998 1.00 . A A .  79 LEU HB3  1 1 
       26 81940 1 1  79 LEU HD11 H  17.279   6.562   4.009 1.00 . A A .  79 LEU HD11 1 1 
       26 81941 1 1  79 LEU HD12 H  17.511   4.805   3.947 1.00 . A A .  79 LEU HD12 1 1 
       26 81942 1 1  79 LEU HD13 H  15.870   5.486   4.099 1.00 . A A .  79 LEU HD13 1 1 
       26 81943 1 1  79 LEU HD21 H  16.143   4.269   0.581 1.00 . A A .  79 LEU HD21 1 1 
       26 81944 1 1  79 LEU HD22 H  15.133   4.204   2.037 1.00 . A A .  79 LEU HD22 1 1 
       26 81945 1 1  79 LEU HD23 H  16.774   3.509   2.041 1.00 . A A .  79 LEU HD23 1 1 
       26 81946 1 1  79 LEU HG   H  17.714   5.831   1.704 1.00 . A A .  79 LEU HG   1 1 
       26 81947 1 1  79 LEU N    N  16.917   8.112  -0.059 1.00 . A A .  79 LEU N    1 1 
       26 81948 1 1  79 LEU O    O  14.138   8.792   0.025 1.00 . A A .  79 LEU O    1 1 
       26 81949 1 1  80 GLU C    C  11.455   6.356  -1.638 1.00 . A A .  80 GLU C    1 1 
       26 81950 1 1  80 GLU CA   C  12.690   7.236  -1.903 1.00 . A A .  80 GLU CA   1 1 
       26 81951 1 1  80 GLU CB   C  13.125   7.203  -3.382 1.00 . A A .  80 GLU CB   1 1 
       26 81952 1 1  80 GLU CD   C  14.736   8.107  -5.137 1.00 . A A .  80 GLU CD   1 1 
       26 81953 1 1  80 GLU CG   C  14.432   7.979  -3.642 1.00 . A A .  80 GLU CG   1 1 
       26 81954 1 1  80 GLU H    H  14.185   5.899  -1.204 1.00 . A A .  80 GLU H    1 1 
       26 81955 1 1  80 GLU HA   H  12.407   8.263  -1.674 1.00 . A A .  80 GLU HA   1 1 
       26 81956 1 1  80 GLU HB2  H  13.259   6.168  -3.701 1.00 . A A .  80 GLU HB2  1 1 
       26 81957 1 1  80 GLU HB3  H  12.331   7.647  -3.980 1.00 . A A .  80 GLU HB3  1 1 
       26 81958 1 1  80 GLU HG2  H  14.344   8.977  -3.208 1.00 . A A .  80 GLU HG2  1 1 
       26 81959 1 1  80 GLU HG3  H  15.258   7.460  -3.153 1.00 . A A .  80 GLU HG3  1 1 
       26 81960 1 1  80 GLU N    N  13.819   6.836  -1.056 1.00 . A A .  80 GLU N    1 1 
       26 81961 1 1  80 GLU O    O  11.545   5.321  -0.964 1.00 . A A .  80 GLU O    1 1 
       26 81962 1 1  80 GLU OE1  O  13.967   8.788  -5.855 1.00 . A A .  80 GLU OE1  1 1 
       26 81963 1 1  80 GLU OE2  O  15.712   7.498  -5.637 1.00 . A A .  80 GLU OE2  1 1 
       26 81964 1 1  81 PHE C    C   9.028   4.580  -2.141 1.00 . A A .  81 PHE C    1 1 
       26 81965 1 1  81 PHE CA   C   9.019   6.082  -1.807 1.00 . A A .  81 PHE CA   1 1 
       26 81966 1 1  81 PHE CB   C   7.839   6.798  -2.477 1.00 . A A .  81 PHE CB   1 1 
       26 81967 1 1  81 PHE CD1  C   6.014   6.810  -0.726 1.00 . A A .  81 PHE CD1  1 1 
       26 81968 1 1  81 PHE CD2  C   5.773   5.322  -2.634 1.00 . A A .  81 PHE CD2  1 1 
       26 81969 1 1  81 PHE CE1  C   4.820   6.309  -0.179 1.00 . A A .  81 PHE CE1  1 1 
       26 81970 1 1  81 PHE CE2  C   4.565   4.838  -2.102 1.00 . A A .  81 PHE CE2  1 1 
       26 81971 1 1  81 PHE CG   C   6.501   6.312  -1.949 1.00 . A A .  81 PHE CG   1 1 
       26 81972 1 1  81 PHE CZ   C   4.089   5.328  -0.871 1.00 . A A .  81 PHE CZ   1 1 
       26 81973 1 1  81 PHE H    H  10.237   7.617  -2.681 1.00 . A A .  81 PHE H    1 1 
       26 81974 1 1  81 PHE HA   H   8.878   6.160  -0.730 1.00 . A A .  81 PHE HA   1 1 
       26 81975 1 1  81 PHE HB2  H   7.916   7.869  -2.282 1.00 . A A .  81 PHE HB2  1 1 
       26 81976 1 1  81 PHE HB3  H   7.886   6.649  -3.557 1.00 . A A .  81 PHE HB3  1 1 
       26 81977 1 1  81 PHE HD1  H   6.563   7.580  -0.208 1.00 . A A .  81 PHE HD1  1 1 
       26 81978 1 1  81 PHE HD2  H   6.146   4.923  -3.566 1.00 . A A .  81 PHE HD2  1 1 
       26 81979 1 1  81 PHE HE1  H   4.457   6.691   0.766 1.00 . A A .  81 PHE HE1  1 1 
       26 81980 1 1  81 PHE HE2  H   4.004   4.088  -2.642 1.00 . A A .  81 PHE HE2  1 1 
       26 81981 1 1  81 PHE HZ   H   3.158   4.960  -0.464 1.00 . A A .  81 PHE HZ   1 1 
       26 81982 1 1  81 PHE N    N  10.280   6.756  -2.141 1.00 . A A .  81 PHE N    1 1 
       26 81983 1 1  81 PHE O    O   8.490   3.784  -1.368 1.00 . A A .  81 PHE O    1 1 
       26 81984 1 1  82 ARG C    C  10.478   1.871  -2.479 1.00 . A A .  82 ARG C    1 1 
       26 81985 1 1  82 ARG CA   C   9.888   2.751  -3.595 1.00 . A A .  82 ARG CA   1 1 
       26 81986 1 1  82 ARG CB   C  10.723   2.684  -4.883 1.00 . A A .  82 ARG CB   1 1 
       26 81987 1 1  82 ARG CD   C  11.434   1.290  -6.910 1.00 . A A .  82 ARG CD   1 1 
       26 81988 1 1  82 ARG CG   C  10.759   1.285  -5.531 1.00 . A A .  82 ARG CG   1 1 
       26 81989 1 1  82 ARG CZ   C  13.429   2.783  -6.774 1.00 . A A .  82 ARG CZ   1 1 
       26 81990 1 1  82 ARG H    H  10.126   4.879  -3.818 1.00 . A A .  82 ARG H    1 1 
       26 81991 1 1  82 ARG HA   H   8.902   2.342  -3.823 1.00 . A A .  82 ARG HA   1 1 
       26 81992 1 1  82 ARG HB2  H  10.290   3.374  -5.610 1.00 . A A .  82 ARG HB2  1 1 
       26 81993 1 1  82 ARG HB3  H  11.737   3.013  -4.655 1.00 . A A .  82 ARG HB3  1 1 
       26 81994 1 1  82 ARG HD2  H  11.317   0.304  -7.361 1.00 . A A .  82 ARG HD2  1 1 
       26 81995 1 1  82 ARG HD3  H  10.928   2.018  -7.545 1.00 . A A .  82 ARG HD3  1 1 
       26 81996 1 1  82 ARG HE   H  13.467   0.851  -6.425 1.00 . A A .  82 ARG HE   1 1 
       26 81997 1 1  82 ARG HG2  H  11.286   0.585  -4.880 1.00 . A A .  82 ARG HG2  1 1 
       26 81998 1 1  82 ARG HG3  H   9.740   0.932  -5.661 1.00 . A A .  82 ARG HG3  1 1 
       26 81999 1 1  82 ARG HH11 H  12.032   3.707  -7.870 1.00 . A A .  82 ARG HH11 1 1 
       26 82000 1 1  82 ARG HH12 H  13.251   4.758  -7.196 1.00 . A A .  82 ARG HH12 1 1 
       26 82001 1 1  82 ARG HH21 H  14.944   2.069  -5.724 1.00 . A A .  82 ARG HH21 1 1 
       26 82002 1 1  82 ARG HH22 H  14.976   3.808  -5.958 1.00 . A A .  82 ARG HH22 1 1 
       26 82003 1 1  82 ARG N    N   9.720   4.166  -3.215 1.00 . A A .  82 ARG N    1 1 
       26 82004 1 1  82 ARG NE   N  12.872   1.589  -6.789 1.00 . A A .  82 ARG NE   1 1 
       26 82005 1 1  82 ARG NH1  N  12.852   3.831  -7.292 1.00 . A A .  82 ARG NH1  1 1 
       26 82006 1 1  82 ARG NH2  N  14.562   2.904  -6.155 1.00 . A A .  82 ARG NH2  1 1 
       26 82007 1 1  82 ARG O    O  10.115   0.696  -2.437 1.00 . A A .  82 ARG O    1 1 
       26 82008 1 1  83 SER C    C  10.891   1.732   0.832 1.00 . A A .  83 SER C    1 1 
       26 82009 1 1  83 SER CA   C  11.823   1.663  -0.392 1.00 . A A .  83 SER CA   1 1 
       26 82010 1 1  83 SER CB   C  13.246   2.098  -0.019 1.00 . A A .  83 SER CB   1 1 
       26 82011 1 1  83 SER H    H  11.563   3.387  -1.667 1.00 . A A .  83 SER H    1 1 
       26 82012 1 1  83 SER HA   H  11.900   0.611  -0.662 1.00 . A A .  83 SER HA   1 1 
       26 82013 1 1  83 SER HB2  H  13.910   1.924  -0.867 1.00 . A A .  83 SER HB2  1 1 
       26 82014 1 1  83 SER HB3  H  13.260   3.158   0.239 1.00 . A A .  83 SER HB3  1 1 
       26 82015 1 1  83 SER HG   H  14.651   1.218   1.072 1.00 . A A .  83 SER HG   1 1 
       26 82016 1 1  83 SER N    N  11.317   2.404  -1.572 1.00 . A A .  83 SER N    1 1 
       26 82017 1 1  83 SER O    O  10.672   0.712   1.493 1.00 . A A .  83 SER O    1 1 
       26 82018 1 1  83 SER OG   O  13.681   1.326   1.091 1.00 . A A .  83 SER OG   1 1 
       26 82019 1 1  84 PHE C    C   8.092   2.022   1.934 1.00 . A A .  84 PHE C    1 1 
       26 82020 1 1  84 PHE CA   C   9.239   3.025   2.164 1.00 . A A .  84 PHE CA   1 1 
       26 82021 1 1  84 PHE CB   C   8.700   4.460   2.168 1.00 . A A .  84 PHE CB   1 1 
       26 82022 1 1  84 PHE CD1  C   8.052   5.130   4.540 1.00 . A A .  84 PHE CD1  1 1 
       26 82023 1 1  84 PHE CD2  C   6.286   4.835   2.893 1.00 . A A .  84 PHE CD2  1 1 
       26 82024 1 1  84 PHE CE1  C   7.108   5.591   5.481 1.00 . A A .  84 PHE CE1  1 1 
       26 82025 1 1  84 PHE CE2  C   5.340   5.283   3.836 1.00 . A A .  84 PHE CE2  1 1 
       26 82026 1 1  84 PHE CG   C   7.654   4.785   3.231 1.00 . A A .  84 PHE CG   1 1 
       26 82027 1 1  84 PHE CZ   C   5.751   5.675   5.121 1.00 . A A .  84 PHE CZ   1 1 
       26 82028 1 1  84 PHE H    H  10.467   3.689   0.520 1.00 . A A .  84 PHE H    1 1 
       26 82029 1 1  84 PHE HA   H   9.684   2.854   3.148 1.00 . A A .  84 PHE HA   1 1 
       26 82030 1 1  84 PHE HB2  H   9.546   5.133   2.313 1.00 . A A .  84 PHE HB2  1 1 
       26 82031 1 1  84 PHE HB3  H   8.277   4.683   1.187 1.00 . A A .  84 PHE HB3  1 1 
       26 82032 1 1  84 PHE HD1  H   9.089   5.052   4.819 1.00 . A A .  84 PHE HD1  1 1 
       26 82033 1 1  84 PHE HD2  H   5.951   4.532   1.910 1.00 . A A .  84 PHE HD2  1 1 
       26 82034 1 1  84 PHE HE1  H   7.418   5.893   6.478 1.00 . A A .  84 PHE HE1  1 1 
       26 82035 1 1  84 PHE HE2  H   4.293   5.329   3.569 1.00 . A A .  84 PHE HE2  1 1 
       26 82036 1 1  84 PHE HZ   H   5.023   6.031   5.836 1.00 . A A .  84 PHE HZ   1 1 
       26 82037 1 1  84 PHE N    N  10.273   2.892   1.112 1.00 . A A .  84 PHE N    1 1 
       26 82038 1 1  84 PHE O    O   7.626   1.365   2.862 1.00 . A A .  84 PHE O    1 1 
       26 82039 1 1  85 TRP C    C   6.926  -0.536   0.530 1.00 . A A .  85 TRP C    1 1 
       26 82040 1 1  85 TRP CA   C   6.641   0.946   0.222 1.00 . A A .  85 TRP CA   1 1 
       26 82041 1 1  85 TRP CB   C   6.452   1.190  -1.281 1.00 . A A .  85 TRP CB   1 1 
       26 82042 1 1  85 TRP CD1  C   5.425  -0.674  -2.647 1.00 . A A .  85 TRP CD1  1 1 
       26 82043 1 1  85 TRP CD2  C   3.890   0.754  -1.835 1.00 . A A .  85 TRP CD2  1 1 
       26 82044 1 1  85 TRP CE2  C   3.184  -0.266  -2.539 1.00 . A A .  85 TRP CE2  1 1 
       26 82045 1 1  85 TRP CE3  C   3.121   1.766  -1.218 1.00 . A A .  85 TRP CE3  1 1 
       26 82046 1 1  85 TRP CG   C   5.318   0.455  -1.912 1.00 . A A .  85 TRP CG   1 1 
       26 82047 1 1  85 TRP CH2  C   1.051   0.680  -1.900 1.00 . A A .  85 TRP CH2  1 1 
       26 82048 1 1  85 TRP CZ2  C   1.784  -0.320  -2.563 1.00 . A A .  85 TRP CZ2  1 1 
       26 82049 1 1  85 TRP CZ3  C   1.716   1.739  -1.270 1.00 . A A .  85 TRP CZ3  1 1 
       26 82050 1 1  85 TRP H    H   8.108   2.460  -0.033 1.00 . A A .  85 TRP H    1 1 
       26 82051 1 1  85 TRP HA   H   5.715   1.203   0.740 1.00 . A A .  85 TRP HA   1 1 
       26 82052 1 1  85 TRP HB2  H   6.276   2.254  -1.442 1.00 . A A .  85 TRP HB2  1 1 
       26 82053 1 1  85 TRP HB3  H   7.373   0.929  -1.805 1.00 . A A .  85 TRP HB3  1 1 
       26 82054 1 1  85 TRP HD1  H   6.356  -1.186  -2.869 1.00 . A A .  85 TRP HD1  1 1 
       26 82055 1 1  85 TRP HE1  H   4.012  -1.959  -3.543 1.00 . A A .  85 TRP HE1  1 1 
       26 82056 1 1  85 TRP HE3  H   3.614   2.556  -0.674 1.00 . A A .  85 TRP HE3  1 1 
       26 82057 1 1  85 TRP HH2  H  -0.024   0.637  -1.845 1.00 . A A .  85 TRP HH2  1 1 
       26 82058 1 1  85 TRP HZ2  H   1.293  -1.155  -3.033 1.00 . A A .  85 TRP HZ2  1 1 
       26 82059 1 1  85 TRP HZ3  H   1.134   2.517  -0.801 1.00 . A A .  85 TRP HZ3  1 1 
       26 82060 1 1  85 TRP N    N   7.693   1.856   0.670 1.00 . A A .  85 TRP N    1 1 
       26 82061 1 1  85 TRP NE1  N   4.170  -1.088  -3.042 1.00 . A A .  85 TRP NE1  1 1 
       26 82062 1 1  85 TRP O    O   6.018  -1.246   0.959 1.00 . A A .  85 TRP O    1 1 
       26 82063 1 1  86 GLU C    C   8.191  -2.697   2.251 1.00 . A A .  86 GLU C    1 1 
       26 82064 1 1  86 GLU CA   C   8.548  -2.390   0.783 1.00 . A A .  86 GLU CA   1 1 
       26 82065 1 1  86 GLU CB   C  10.066  -2.634   0.633 1.00 . A A .  86 GLU CB   1 1 
       26 82066 1 1  86 GLU CD   C  10.581  -2.910  -1.883 1.00 . A A .  86 GLU CD   1 1 
       26 82067 1 1  86 GLU CG   C  10.786  -2.088  -0.606 1.00 . A A .  86 GLU CG   1 1 
       26 82068 1 1  86 GLU H    H   8.907  -0.375   0.117 1.00 . A A .  86 GLU H    1 1 
       26 82069 1 1  86 GLU HA   H   8.008  -3.089   0.141 1.00 . A A .  86 GLU HA   1 1 
       26 82070 1 1  86 GLU HB2  H  10.560  -2.186   1.493 1.00 . A A .  86 GLU HB2  1 1 
       26 82071 1 1  86 GLU HB3  H  10.234  -3.706   0.688 1.00 . A A .  86 GLU HB3  1 1 
       26 82072 1 1  86 GLU HG2  H  10.473  -1.064  -0.771 1.00 . A A .  86 GLU HG2  1 1 
       26 82073 1 1  86 GLU HG3  H  11.855  -2.059  -0.377 1.00 . A A .  86 GLU HG3  1 1 
       26 82074 1 1  86 GLU N    N   8.177  -1.005   0.421 1.00 . A A .  86 GLU N    1 1 
       26 82075 1 1  86 GLU O    O   7.699  -3.777   2.586 1.00 . A A .  86 GLU O    1 1 
       26 82076 1 1  86 GLU OE1  O   9.422  -3.245  -2.231 1.00 . A A .  86 GLU OE1  1 1 
       26 82077 1 1  86 GLU OE2  O  11.582  -3.214  -2.579 1.00 . A A .  86 GLU OE2  1 1 
       26 82078 1 1  87 LEU C    C   6.720  -1.731   4.944 1.00 . A A .  87 LEU C    1 1 
       26 82079 1 1  87 LEU CA   C   8.217  -1.753   4.567 1.00 . A A .  87 LEU CA   1 1 
       26 82080 1 1  87 LEU CB   C   9.049  -0.591   5.160 1.00 . A A .  87 LEU CB   1 1 
       26 82081 1 1  87 LEU CD1  C  11.080  -0.227   6.612 1.00 . A A .  87 LEU CD1  1 1 
       26 82082 1 1  87 LEU CD2  C   8.855  -0.342   7.686 1.00 . A A .  87 LEU CD2  1 1 
       26 82083 1 1  87 LEU CG   C   9.697  -0.884   6.530 1.00 . A A .  87 LEU CG   1 1 
       26 82084 1 1  87 LEU H    H   8.761  -0.833   2.734 1.00 . A A .  87 LEU H    1 1 
       26 82085 1 1  87 LEU HA   H   8.628  -2.698   4.927 1.00 . A A .  87 LEU HA   1 1 
       26 82086 1 1  87 LEU HB2  H   9.858  -0.370   4.463 1.00 . A A .  87 LEU HB2  1 1 
       26 82087 1 1  87 LEU HB3  H   8.439   0.311   5.219 1.00 . A A .  87 LEU HB3  1 1 
       26 82088 1 1  87 LEU HD11 H  10.994   0.854   6.506 1.00 . A A .  87 LEU HD11 1 1 
       26 82089 1 1  87 LEU HD12 H  11.720  -0.607   5.813 1.00 . A A .  87 LEU HD12 1 1 
       26 82090 1 1  87 LEU HD13 H  11.551  -0.468   7.564 1.00 . A A .  87 LEU HD13 1 1 
       26 82091 1 1  87 LEU HD21 H   9.305  -0.635   8.635 1.00 . A A .  87 LEU HD21 1 1 
       26 82092 1 1  87 LEU HD22 H   7.849  -0.754   7.635 1.00 . A A .  87 LEU HD22 1 1 
       26 82093 1 1  87 LEU HD23 H   8.796   0.744   7.631 1.00 . A A .  87 LEU HD23 1 1 
       26 82094 1 1  87 LEU HG   H   9.826  -1.959   6.654 1.00 . A A .  87 LEU HG   1 1 
       26 82095 1 1  87 LEU N    N   8.409  -1.701   3.118 1.00 . A A .  87 LEU N    1 1 
       26 82096 1 1  87 LEU O    O   6.341  -2.283   5.978 1.00 . A A .  87 LEU O    1 1 
       26 82097 1 1  88 ILE C    C   3.937  -2.728   3.730 1.00 . A A .  88 ILE C    1 1 
       26 82098 1 1  88 ILE CA   C   4.392  -1.322   4.153 1.00 . A A .  88 ILE CA   1 1 
       26 82099 1 1  88 ILE CB   C   3.670  -0.266   3.286 1.00 . A A .  88 ILE CB   1 1 
       26 82100 1 1  88 ILE CD1  C   3.517   2.195   2.591 1.00 . A A .  88 ILE CD1  1 1 
       26 82101 1 1  88 ILE CG1  C   4.085   1.186   3.589 1.00 . A A .  88 ILE CG1  1 1 
       26 82102 1 1  88 ILE CG2  C   2.160  -0.369   3.538 1.00 . A A .  88 ILE CG2  1 1 
       26 82103 1 1  88 ILE H    H   6.251  -0.752   3.244 1.00 . A A .  88 ILE H    1 1 
       26 82104 1 1  88 ILE HA   H   4.093  -1.176   5.191 1.00 . A A .  88 ILE HA   1 1 
       26 82105 1 1  88 ILE HB   H   3.870  -0.476   2.235 1.00 . A A .  88 ILE HB   1 1 
       26 82106 1 1  88 ILE HD11 H   3.591   1.809   1.578 1.00 . A A .  88 ILE HD11 1 1 
       26 82107 1 1  88 ILE HD12 H   2.479   2.385   2.843 1.00 . A A .  88 ILE HD12 1 1 
       26 82108 1 1  88 ILE HD13 H   4.062   3.130   2.666 1.00 . A A .  88 ILE HD13 1 1 
       26 82109 1 1  88 ILE HG12 H   3.694   1.460   4.564 1.00 . A A .  88 ILE HG12 1 1 
       26 82110 1 1  88 ILE HG13 H   5.170   1.279   3.585 1.00 . A A .  88 ILE HG13 1 1 
       26 82111 1 1  88 ILE HG21 H   1.783  -1.362   3.304 1.00 . A A .  88 ILE HG21 1 1 
       26 82112 1 1  88 ILE HG22 H   1.959  -0.149   4.584 1.00 . A A .  88 ILE HG22 1 1 
       26 82113 1 1  88 ILE HG23 H   1.632   0.338   2.907 1.00 . A A .  88 ILE HG23 1 1 
       26 82114 1 1  88 ILE N    N   5.859  -1.191   4.068 1.00 . A A .  88 ILE N    1 1 
       26 82115 1 1  88 ILE O    O   3.105  -3.331   4.407 1.00 . A A .  88 ILE O    1 1 
       26 82116 1 1  89 GLY C    C   4.542  -5.692   3.303 1.00 . A A .  89 GLY C    1 1 
       26 82117 1 1  89 GLY CA   C   4.222  -4.655   2.215 1.00 . A A .  89 GLY CA   1 1 
       26 82118 1 1  89 GLY H    H   5.152  -2.714   2.109 1.00 . A A .  89 GLY H    1 1 
       26 82119 1 1  89 GLY HA2  H   3.168  -4.743   1.945 1.00 . A A .  89 GLY HA2  1 1 
       26 82120 1 1  89 GLY HA3  H   4.827  -4.880   1.336 1.00 . A A .  89 GLY HA3  1 1 
       26 82121 1 1  89 GLY N    N   4.504  -3.278   2.652 1.00 . A A .  89 GLY N    1 1 
       26 82122 1 1  89 GLY O    O   3.840  -6.692   3.457 1.00 . A A .  89 GLY O    1 1 
       26 82123 1 1  90 GLU C    C   4.916  -5.917   6.506 1.00 . A A .  90 GLU C    1 1 
       26 82124 1 1  90 GLU CA   C   5.900  -6.142   5.335 1.00 . A A .  90 GLU CA   1 1 
       26 82125 1 1  90 GLU CB   C   7.333  -5.718   5.669 1.00 . A A .  90 GLU CB   1 1 
       26 82126 1 1  90 GLU CD   C   9.351  -5.952   7.087 1.00 . A A .  90 GLU CD   1 1 
       26 82127 1 1  90 GLU CG   C   7.931  -6.460   6.855 1.00 . A A .  90 GLU CG   1 1 
       26 82128 1 1  90 GLU H    H   6.134  -4.611   3.897 1.00 . A A .  90 GLU H    1 1 
       26 82129 1 1  90 GLU HA   H   5.900  -7.208   5.105 1.00 . A A .  90 GLU HA   1 1 
       26 82130 1 1  90 GLU HB2  H   7.965  -5.905   4.797 1.00 . A A .  90 GLU HB2  1 1 
       26 82131 1 1  90 GLU HB3  H   7.352  -4.651   5.876 1.00 . A A .  90 GLU HB3  1 1 
       26 82132 1 1  90 GLU HG2  H   7.325  -6.272   7.742 1.00 . A A .  90 GLU HG2  1 1 
       26 82133 1 1  90 GLU HG3  H   7.934  -7.529   6.640 1.00 . A A .  90 GLU HG3  1 1 
       26 82134 1 1  90 GLU N    N   5.543  -5.397   4.134 1.00 . A A .  90 GLU N    1 1 
       26 82135 1 1  90 GLU O    O   4.607  -6.868   7.226 1.00 . A A .  90 GLU O    1 1 
       26 82136 1 1  90 GLU OE1  O   9.515  -4.897   7.745 1.00 . A A .  90 GLU OE1  1 1 
       26 82137 1 1  90 GLU OE2  O  10.312  -6.582   6.578 1.00 . A A .  90 GLU OE2  1 1 
       26 82138 1 1  91 ALA C    C   2.004  -5.324   7.308 1.00 . A A .  91 ALA C    1 1 
       26 82139 1 1  91 ALA CA   C   3.257  -4.479   7.641 1.00 . A A .  91 ALA CA   1 1 
       26 82140 1 1  91 ALA CB   C   2.950  -2.970   7.721 1.00 . A A .  91 ALA CB   1 1 
       26 82141 1 1  91 ALA H    H   4.598  -3.961   6.052 1.00 . A A .  91 ALA H    1 1 
       26 82142 1 1  91 ALA HA   H   3.608  -4.800   8.623 1.00 . A A .  91 ALA HA   1 1 
       26 82143 1 1  91 ALA HB1  H   2.535  -2.605   6.782 1.00 . A A .  91 ALA HB1  1 1 
       26 82144 1 1  91 ALA HB2  H   2.226  -2.773   8.515 1.00 . A A .  91 ALA HB2  1 1 
       26 82145 1 1  91 ALA HB3  H   3.862  -2.413   7.947 1.00 . A A .  91 ALA HB3  1 1 
       26 82146 1 1  91 ALA N    N   4.339  -4.717   6.671 1.00 . A A .  91 ALA N    1 1 
       26 82147 1 1  91 ALA O    O   1.373  -5.879   8.210 1.00 . A A .  91 ALA O    1 1 
       26 82148 1 1  92 ALA C    C   0.989  -7.972   5.785 1.00 . A A .  92 ALA C    1 1 
       26 82149 1 1  92 ALA CA   C   0.682  -6.474   5.541 1.00 . A A .  92 ALA CA   1 1 
       26 82150 1 1  92 ALA CB   C   0.366  -6.195   4.070 1.00 . A A .  92 ALA CB   1 1 
       26 82151 1 1  92 ALA H    H   2.254  -5.036   5.324 1.00 . A A .  92 ALA H    1 1 
       26 82152 1 1  92 ALA HA   H  -0.227  -6.263   6.106 1.00 . A A .  92 ALA HA   1 1 
       26 82153 1 1  92 ALA HB1  H   0.055  -5.158   3.944 1.00 . A A .  92 ALA HB1  1 1 
       26 82154 1 1  92 ALA HB2  H   1.238  -6.398   3.450 1.00 . A A .  92 ALA HB2  1 1 
       26 82155 1 1  92 ALA HB3  H  -0.448  -6.855   3.762 1.00 . A A .  92 ALA HB3  1 1 
       26 82156 1 1  92 ALA N    N   1.714  -5.541   6.019 1.00 . A A .  92 ALA N    1 1 
       26 82157 1 1  92 ALA O    O   0.182  -8.828   5.418 1.00 . A A .  92 ALA O    1 1 
       26 82158 1 1  93 LYS C    C   2.176  -9.752   8.433 1.00 . A A .  93 LYS C    1 1 
       26 82159 1 1  93 LYS CA   C   2.437  -9.661   6.917 1.00 . A A .  93 LYS CA   1 1 
       26 82160 1 1  93 LYS CB   C   3.859 -10.112   6.522 1.00 . A A .  93 LYS CB   1 1 
       26 82161 1 1  93 LYS CD   C   5.470 -10.581   4.594 1.00 . A A .  93 LYS CD   1 1 
       26 82162 1 1  93 LYS CE   C   5.621 -10.496   3.069 1.00 . A A .  93 LYS CE   1 1 
       26 82163 1 1  93 LYS CG   C   4.057 -10.138   4.995 1.00 . A A .  93 LYS CG   1 1 
       26 82164 1 1  93 LYS H    H   2.830  -7.587   6.535 1.00 . A A .  93 LYS H    1 1 
       26 82165 1 1  93 LYS HA   H   1.747 -10.378   6.472 1.00 . A A .  93 LYS HA   1 1 
       26 82166 1 1  93 LYS HB2  H   4.594  -9.445   6.969 1.00 . A A .  93 LYS HB2  1 1 
       26 82167 1 1  93 LYS HB3  H   4.031 -11.116   6.913 1.00 . A A .  93 LYS HB3  1 1 
       26 82168 1 1  93 LYS HD2  H   6.202  -9.923   5.068 1.00 . A A .  93 LYS HD2  1 1 
       26 82169 1 1  93 LYS HD3  H   5.639 -11.605   4.929 1.00 . A A .  93 LYS HD3  1 1 
       26 82170 1 1  93 LYS HE2  H   4.898 -11.168   2.599 1.00 . A A .  93 LYS HE2  1 1 
       26 82171 1 1  93 LYS HE3  H   5.385  -9.477   2.749 1.00 . A A .  93 LYS HE3  1 1 
       26 82172 1 1  93 LYS HG2  H   3.329 -10.820   4.551 1.00 . A A .  93 LYS HG2  1 1 
       26 82173 1 1  93 LYS HG3  H   3.889  -9.139   4.593 1.00 . A A .  93 LYS HG3  1 1 
       26 82174 1 1  93 LYS HZ1  H   7.080 -10.761   1.623 1.00 . A A .  93 LYS HZ1  1 1 
       26 82175 1 1  93 LYS HZ2  H   7.252 -11.776   2.927 1.00 . A A .  93 LYS HZ2  1 1 
       26 82176 1 1  93 LYS HZ3  H   7.666 -10.187   3.035 1.00 . A A .  93 LYS HZ3  1 1 
       26 82177 1 1  93 LYS N    N   2.147  -8.318   6.368 1.00 . A A .  93 LYS N    1 1 
       26 82178 1 1  93 LYS NZ   N   6.993 -10.839   2.634 1.00 . A A .  93 LYS NZ   1 1 
       26 82179 1 1  93 LYS O    O   2.114 -10.857   8.972 1.00 . A A .  93 LYS O    1 1 
       26 82180 1 1  94 SER C    C  -0.014  -8.402  10.670 1.00 . A A .  94 SER C    1 1 
       26 82181 1 1  94 SER CA   C   1.507  -8.550  10.516 1.00 . A A .  94 SER CA   1 1 
       26 82182 1 1  94 SER CB   C   2.204  -7.388  11.232 1.00 . A A .  94 SER CB   1 1 
       26 82183 1 1  94 SER H    H   2.028  -7.747   8.606 1.00 . A A .  94 SER H    1 1 
       26 82184 1 1  94 SER HA   H   1.793  -9.465  11.031 1.00 . A A .  94 SER HA   1 1 
       26 82185 1 1  94 SER HB2  H   1.895  -6.444  10.782 1.00 . A A .  94 SER HB2  1 1 
       26 82186 1 1  94 SER HB3  H   1.904  -7.390  12.281 1.00 . A A .  94 SER HB3  1 1 
       26 82187 1 1  94 SER HG   H   3.977  -6.940  11.872 1.00 . A A .  94 SER HG   1 1 
       26 82188 1 1  94 SER N    N   1.941  -8.621   9.108 1.00 . A A .  94 SER N    1 1 
       26 82189 1 1  94 SER O    O  -0.589  -8.934  11.625 1.00 . A A .  94 SER O    1 1 
       26 82190 1 1  94 SER OG   O   3.613  -7.498  11.154 1.00 . A A .  94 SER OG   1 1 
       26 82191 1 1  95 VAL C    C  -2.708  -7.874   8.290 1.00 . A A .  95 VAL C    1 1 
       26 82192 1 1  95 VAL CA   C  -2.146  -7.562   9.683 1.00 . A A .  95 VAL CA   1 1 
       26 82193 1 1  95 VAL CB   C  -2.582  -6.178  10.211 1.00 . A A .  95 VAL CB   1 1 
       26 82194 1 1  95 VAL CG1  C  -2.175  -5.002   9.312 1.00 . A A .  95 VAL CG1  1 1 
       26 82195 1 1  95 VAL CG2  C  -4.094  -6.115  10.452 1.00 . A A .  95 VAL CG2  1 1 
       26 82196 1 1  95 VAL H    H  -0.147  -7.274   8.988 1.00 . A A .  95 VAL H    1 1 
       26 82197 1 1  95 VAL HA   H  -2.574  -8.295  10.365 1.00 . A A .  95 VAL HA   1 1 
       26 82198 1 1  95 VAL HB   H  -2.099  -6.030  11.178 1.00 . A A .  95 VAL HB   1 1 
       26 82199 1 1  95 VAL HG11 H  -1.105  -5.035   9.114 1.00 . A A .  95 VAL HG11 1 1 
       26 82200 1 1  95 VAL HG12 H  -2.716  -5.044   8.366 1.00 . A A .  95 VAL HG12 1 1 
       26 82201 1 1  95 VAL HG13 H  -2.414  -4.062   9.807 1.00 . A A .  95 VAL HG13 1 1 
       26 82202 1 1  95 VAL HG21 H  -4.637  -6.227   9.512 1.00 . A A .  95 VAL HG21 1 1 
       26 82203 1 1  95 VAL HG22 H  -4.395  -6.909  11.136 1.00 . A A .  95 VAL HG22 1 1 
       26 82204 1 1  95 VAL HG23 H  -4.355  -5.154  10.892 1.00 . A A .  95 VAL HG23 1 1 
       26 82205 1 1  95 VAL N    N  -0.679  -7.716   9.729 1.00 . A A .  95 VAL N    1 1 
       26 82206 1 1  95 VAL O    O  -2.191  -7.399   7.279 1.00 . A A .  95 VAL O    1 1 
       26 82207 1 1  96 LYS C    C  -6.013  -9.211   7.383 1.00 . A A .  96 LYS C    1 1 
       26 82208 1 1  96 LYS CA   C  -4.508  -9.146   7.063 1.00 . A A .  96 LYS CA   1 1 
       26 82209 1 1  96 LYS CB   C  -3.947 -10.519   6.636 1.00 . A A .  96 LYS CB   1 1 
       26 82210 1 1  96 LYS CD   C  -2.064 -11.826   5.600 1.00 . A A .  96 LYS CD   1 1 
       26 82211 1 1  96 LYS CE   C  -0.714 -11.848   4.862 1.00 . A A .  96 LYS CE   1 1 
       26 82212 1 1  96 LYS CG   C  -2.574 -10.420   5.951 1.00 . A A .  96 LYS CG   1 1 
       26 82213 1 1  96 LYS H    H  -4.092  -9.052   9.143 1.00 . A A .  96 LYS H    1 1 
       26 82214 1 1  96 LYS HA   H  -4.371  -8.431   6.252 1.00 . A A .  96 LYS HA   1 1 
       26 82215 1 1  96 LYS HB2  H  -3.878 -11.169   7.511 1.00 . A A .  96 LYS HB2  1 1 
       26 82216 1 1  96 LYS HB3  H  -4.625 -10.991   5.923 1.00 . A A .  96 LYS HB3  1 1 
       26 82217 1 1  96 LYS HD2  H  -1.964 -12.391   6.529 1.00 . A A .  96 LYS HD2  1 1 
       26 82218 1 1  96 LYS HD3  H  -2.810 -12.330   4.984 1.00 . A A .  96 LYS HD3  1 1 
       26 82219 1 1  96 LYS HE2  H   0.076 -11.592   5.573 1.00 . A A .  96 LYS HE2  1 1 
       26 82220 1 1  96 LYS HE3  H  -0.527 -12.866   4.509 1.00 . A A .  96 LYS HE3  1 1 
       26 82221 1 1  96 LYS HG2  H  -2.690  -9.831   5.045 1.00 . A A .  96 LYS HG2  1 1 
       26 82222 1 1  96 LYS HG3  H  -1.849  -9.921   6.592 1.00 . A A .  96 LYS HG3  1 1 
       26 82223 1 1  96 LYS HZ1  H   0.141 -11.051   3.132 1.00 . A A .  96 LYS HZ1  1 1 
       26 82224 1 1  96 LYS HZ2  H  -0.614  -9.954   4.087 1.00 . A A .  96 LYS HZ2  1 1 
       26 82225 1 1  96 LYS HZ3  H  -1.520 -10.981   3.156 1.00 . A A .  96 LYS HZ3  1 1 
       26 82226 1 1  96 LYS N    N  -3.762  -8.695   8.251 1.00 . A A .  96 LYS N    1 1 
       26 82227 1 1  96 LYS NZ   N  -0.677 -10.900   3.721 1.00 . A A .  96 LYS NZ   1 1 
       26 82228 1 1  96 LYS O    O  -6.463  -8.739   8.425 1.00 . A A .  96 LYS O    1 1 
       26 82229 1 1  97 LEU C    C  -7.933 -11.725   7.539 1.00 . A A .  97 LEU C    1 1 
       26 82230 1 1  97 LEU CA   C  -8.131 -10.348   6.875 1.00 . A A .  97 LEU CA   1 1 
       26 82231 1 1  97 LEU CB   C  -8.946 -10.391   5.577 1.00 . A A .  97 LEU CB   1 1 
       26 82232 1 1  97 LEU CD1  C -10.541 -12.349   5.487 1.00 . A A .  97 LEU CD1  1 1 
       26 82233 1 1  97 LEU CD2  C -11.227 -10.362   6.813 1.00 . A A .  97 LEU CD2  1 1 
       26 82234 1 1  97 LEU CG   C -10.412 -10.839   5.611 1.00 . A A .  97 LEU CG   1 1 
       26 82235 1 1  97 LEU H    H  -6.468 -10.101   5.616 1.00 . A A .  97 LEU H    1 1 
       26 82236 1 1  97 LEU HA   H  -8.627  -9.690   7.588 1.00 . A A .  97 LEU HA   1 1 
       26 82237 1 1  97 LEU HB2  H  -8.939  -9.389   5.148 1.00 . A A .  97 LEU HB2  1 1 
       26 82238 1 1  97 LEU HB3  H  -8.415 -11.032   4.875 1.00 . A A .  97 LEU HB3  1 1 
       26 82239 1 1  97 LEU HD11 H -10.059 -12.660   4.563 1.00 . A A .  97 LEU HD11 1 1 
       26 82240 1 1  97 LEU HD12 H -11.594 -12.621   5.435 1.00 . A A .  97 LEU HD12 1 1 
       26 82241 1 1  97 LEU HD13 H -10.085 -12.849   6.336 1.00 . A A .  97 LEU HD13 1 1 
       26 82242 1 1  97 LEU HD21 H -11.169  -9.281   6.901 1.00 . A A .  97 LEU HD21 1 1 
       26 82243 1 1  97 LEU HD22 H -10.880 -10.830   7.731 1.00 . A A .  97 LEU HD22 1 1 
       26 82244 1 1  97 LEU HD23 H -12.273 -10.630   6.663 1.00 . A A .  97 LEU HD23 1 1 
       26 82245 1 1  97 LEU HG   H -10.845 -10.406   4.717 1.00 . A A .  97 LEU HG   1 1 
       26 82246 1 1  97 LEU N    N  -6.830  -9.793   6.504 1.00 . A A .  97 LEU N    1 1 
       26 82247 1 1  97 LEU O    O  -7.137 -12.537   7.058 1.00 . A A .  97 LEU O    1 1 
       26 82248 1 1  98 GLU C    C  -9.153 -14.437   8.505 1.00 . A A .  98 GLU C    1 1 
       26 82249 1 1  98 GLU CA   C  -8.576 -13.280   9.353 1.00 . A A .  98 GLU CA   1 1 
       26 82250 1 1  98 GLU CB   C  -9.263 -13.127  10.727 1.00 . A A .  98 GLU CB   1 1 
       26 82251 1 1  98 GLU CD   C  -9.747 -14.161  13.004 1.00 . A A .  98 GLU CD   1 1 
       26 82252 1 1  98 GLU CG   C  -9.063 -14.347  11.640 1.00 . A A .  98 GLU CG   1 1 
       26 82253 1 1  98 GLU H    H  -9.241 -11.269   9.017 1.00 . A A .  98 GLU H    1 1 
       26 82254 1 1  98 GLU HA   H  -7.526 -13.495   9.547 1.00 . A A .  98 GLU HA   1 1 
       26 82255 1 1  98 GLU HB2  H  -8.843 -12.255  11.230 1.00 . A A .  98 GLU HB2  1 1 
       26 82256 1 1  98 GLU HB3  H -10.328 -12.949  10.584 1.00 . A A .  98 GLU HB3  1 1 
       26 82257 1 1  98 GLU HG2  H  -9.468 -15.234  11.150 1.00 . A A .  98 GLU HG2  1 1 
       26 82258 1 1  98 GLU HG3  H  -7.993 -14.505  11.792 1.00 . A A .  98 GLU HG3  1 1 
       26 82259 1 1  98 GLU N    N  -8.646 -11.999   8.633 1.00 . A A .  98 GLU N    1 1 
       26 82260 1 1  98 GLU O    O -10.376 -14.568   8.357 1.00 . A A .  98 GLU O    1 1 
       26 82261 1 1  98 GLU OE1  O  -9.258 -13.364  13.844 1.00 . A A .  98 GLU OE1  1 1 
       26 82262 1 1  98 GLU OE2  O -10.783 -14.823  13.267 1.00 . A A .  98 GLU OE2  1 1 
       26 82263 1 1  99 ARG C    C  -8.003 -17.744   7.724 1.00 . A A .  99 ARG C    1 1 
       26 82264 1 1  99 ARG CA   C  -8.556 -16.453   7.102 1.00 . A A .  99 ARG CA   1 1 
       26 82265 1 1  99 ARG CB   C  -7.899 -16.337   5.707 1.00 . A A .  99 ARG CB   1 1 
       26 82266 1 1  99 ARG CD   C  -9.912 -15.464   4.391 1.00 . A A .  99 ARG CD   1 1 
       26 82267 1 1  99 ARG CG   C  -8.435 -15.269   4.746 1.00 . A A .  99 ARG CG   1 1 
       26 82268 1 1  99 ARG CZ   C -11.322 -17.462   3.886 1.00 . A A .  99 ARG CZ   1 1 
       26 82269 1 1  99 ARG H    H  -7.282 -15.059   8.101 1.00 . A A .  99 ARG H    1 1 
       26 82270 1 1  99 ARG HA   H  -9.634 -16.556   6.997 1.00 . A A .  99 ARG HA   1 1 
       26 82271 1 1  99 ARG HB2  H  -6.834 -16.166   5.843 1.00 . A A .  99 ARG HB2  1 1 
       26 82272 1 1  99 ARG HB3  H  -7.988 -17.301   5.204 1.00 . A A .  99 ARG HB3  1 1 
       26 82273 1 1  99 ARG HD2  H -10.487 -15.331   5.301 1.00 . A A .  99 ARG HD2  1 1 
       26 82274 1 1  99 ARG HD3  H -10.210 -14.690   3.685 1.00 . A A .  99 ARG HD3  1 1 
       26 82275 1 1  99 ARG HE   H  -9.488 -17.194   3.190 1.00 . A A .  99 ARG HE   1 1 
       26 82276 1 1  99 ARG HG2  H  -8.300 -14.285   5.194 1.00 . A A .  99 ARG HG2  1 1 
       26 82277 1 1  99 ARG HG3  H  -7.849 -15.302   3.826 1.00 . A A .  99 ARG HG3  1 1 
       26 82278 1 1  99 ARG HH11 H -12.218 -16.301   5.279 1.00 . A A .  99 ARG HH11 1 1 
       26 82279 1 1  99 ARG HH12 H -13.125 -17.699   4.760 1.00 . A A .  99 ARG HH12 1 1 
       26 82280 1 1  99 ARG HH21 H -10.840 -18.662   2.378 1.00 . A A .  99 ARG HH21 1 1 
       26 82281 1 1  99 ARG HH22 H -12.394 -18.963   3.089 1.00 . A A .  99 ARG HH22 1 1 
       26 82282 1 1  99 ARG N    N  -8.260 -15.267   7.936 1.00 . A A .  99 ARG N    1 1 
       26 82283 1 1  99 ARG NE   N -10.197 -16.779   3.785 1.00 . A A .  99 ARG NE   1 1 
       26 82284 1 1  99 ARG NH1  N -12.291 -17.123   4.688 1.00 . A A .  99 ARG NH1  1 1 
       26 82285 1 1  99 ARG NH2  N -11.486 -18.512   3.147 1.00 . A A .  99 ARG NH2  1 1 
       26 82286 1 1  99 ARG O    O  -6.926 -17.691   8.331 1.00 . A A .  99 ARG O    1 1 
       26 82287 1 1 100 PRO C    C  -6.869 -20.488   6.721 1.00 . A A . 100 PRO C    1 1 
       26 82288 1 1 100 PRO CA   C  -8.007 -20.207   7.724 1.00 . A A . 100 PRO CA   1 1 
       26 82289 1 1 100 PRO CB   C  -9.142 -21.229   7.606 1.00 . A A . 100 PRO CB   1 1 
       26 82290 1 1 100 PRO CD   C  -9.950 -19.094   6.890 1.00 . A A . 100 PRO CD   1 1 
       26 82291 1 1 100 PRO CG   C -10.073 -20.585   6.578 1.00 . A A . 100 PRO CG   1 1 
       26 82292 1 1 100 PRO HA   H  -7.603 -20.233   8.733 1.00 . A A . 100 PRO HA   1 1 
       26 82293 1 1 100 PRO HB2  H  -8.790 -22.206   7.276 1.00 . A A . 100 PRO HB2  1 1 
       26 82294 1 1 100 PRO HB3  H  -9.659 -21.314   8.563 1.00 . A A . 100 PRO HB3  1 1 
       26 82295 1 1 100 PRO HD2  H -10.048 -18.520   5.971 1.00 . A A . 100 PRO HD2  1 1 
       26 82296 1 1 100 PRO HD3  H -10.723 -18.801   7.604 1.00 . A A . 100 PRO HD3  1 1 
       26 82297 1 1 100 PRO HG2  H  -9.700 -20.780   5.572 1.00 . A A . 100 PRO HG2  1 1 
       26 82298 1 1 100 PRO HG3  H -11.100 -20.938   6.683 1.00 . A A . 100 PRO HG3  1 1 
       26 82299 1 1 100 PRO N    N  -8.636 -18.910   7.493 1.00 . A A . 100 PRO N    1 1 
       26 82300 1 1 100 PRO O    O  -6.815 -19.896   5.635 1.00 . A A . 100 PRO O    1 1 
       26 82301 1 1 101 VAL C    C  -4.396 -23.274   6.555 1.00 . A A . 101 VAL C    1 1 
       26 82302 1 1 101 VAL CA   C  -4.811 -21.821   6.260 1.00 . A A . 101 VAL CA   1 1 
       26 82303 1 1 101 VAL CB   C  -3.643 -20.826   6.454 1.00 . A A . 101 VAL CB   1 1 
       26 82304 1 1 101 VAL CG1  C  -3.031 -20.857   7.859 1.00 . A A . 101 VAL CG1  1 1 
       26 82305 1 1 101 VAL CG2  C  -2.527 -21.026   5.428 1.00 . A A . 101 VAL CG2  1 1 
       26 82306 1 1 101 VAL H    H  -6.054 -21.823   8.004 1.00 . A A . 101 VAL H    1 1 
       26 82307 1 1 101 VAL HA   H  -5.109 -21.776   5.212 1.00 . A A . 101 VAL HA   1 1 
       26 82308 1 1 101 VAL HB   H  -4.038 -19.823   6.292 1.00 . A A . 101 VAL HB   1 1 
       26 82309 1 1 101 VAL HG11 H  -3.808 -20.692   8.604 1.00 . A A . 101 VAL HG11 1 1 
       26 82310 1 1 101 VAL HG12 H  -2.549 -21.816   8.050 1.00 . A A . 101 VAL HG12 1 1 
       26 82311 1 1 101 VAL HG13 H  -2.289 -20.064   7.955 1.00 . A A . 101 VAL HG13 1 1 
       26 82312 1 1 101 VAL HG21 H  -1.990 -21.953   5.614 1.00 . A A . 101 VAL HG21 1 1 
       26 82313 1 1 101 VAL HG22 H  -2.942 -21.031   4.420 1.00 . A A . 101 VAL HG22 1 1 
       26 82314 1 1 101 VAL HG23 H  -1.827 -20.196   5.499 1.00 . A A . 101 VAL HG23 1 1 
       26 82315 1 1 101 VAL N    N  -5.963 -21.402   7.084 1.00 . A A . 101 VAL N    1 1 
       26 82316 1 1 101 VAL O    O  -4.484 -23.728   7.700 1.00 . A A . 101 VAL O    1 1 
       26 82317 1 1 102 ARG C    C  -1.986 -25.611   5.657 1.00 . A A . 102 ARG C    1 1 
       26 82318 1 1 102 ARG CA   C  -3.512 -25.426   5.615 1.00 . A A . 102 ARG CA   1 1 
       26 82319 1 1 102 ARG CB   C  -4.151 -26.230   4.460 1.00 . A A . 102 ARG CB   1 1 
       26 82320 1 1 102 ARG CD   C  -5.865 -27.783   5.532 1.00 . A A . 102 ARG CD   1 1 
       26 82321 1 1 102 ARG CG   C  -5.650 -26.531   4.666 1.00 . A A . 102 ARG CG   1 1 
       26 82322 1 1 102 ARG CZ   C  -7.756 -28.965   6.653 1.00 . A A . 102 ARG CZ   1 1 
       26 82323 1 1 102 ARG H    H  -3.934 -23.573   4.610 1.00 . A A . 102 ARG H    1 1 
       26 82324 1 1 102 ARG HA   H  -3.872 -25.847   6.554 1.00 . A A . 102 ARG HA   1 1 
       26 82325 1 1 102 ARG HB2  H  -4.028 -25.673   3.531 1.00 . A A . 102 ARG HB2  1 1 
       26 82326 1 1 102 ARG HB3  H  -3.622 -27.177   4.337 1.00 . A A . 102 ARG HB3  1 1 
       26 82327 1 1 102 ARG HD2  H  -5.487 -28.646   4.982 1.00 . A A . 102 ARG HD2  1 1 
       26 82328 1 1 102 ARG HD3  H  -5.292 -27.680   6.456 1.00 . A A . 102 ARG HD3  1 1 
       26 82329 1 1 102 ARG HE   H  -7.956 -27.317   5.536 1.00 . A A . 102 ARG HE   1 1 
       26 82330 1 1 102 ARG HG2  H  -6.142 -25.673   5.124 1.00 . A A . 102 ARG HG2  1 1 
       26 82331 1 1 102 ARG HG3  H  -6.110 -26.709   3.693 1.00 . A A . 102 ARG HG3  1 1 
       26 82332 1 1 102 ARG HH11 H  -6.038 -29.996   6.777 1.00 . A A . 102 ARG HH11 1 1 
       26 82333 1 1 102 ARG HH12 H  -7.349 -30.585   7.781 1.00 . A A . 102 ARG HH12 1 1 
       26 82334 1 1 102 ARG HH21 H  -9.660 -28.302   6.635 1.00 . A A . 102 ARG HH21 1 1 
       26 82335 1 1 102 ARG HH22 H  -9.386 -29.719   7.597 1.00 . A A . 102 ARG HH22 1 1 
       26 82336 1 1 102 ARG N    N  -3.945 -24.013   5.530 1.00 . A A . 102 ARG N    1 1 
       26 82337 1 1 102 ARG NE   N  -7.287 -28.004   5.870 1.00 . A A . 102 ARG NE   1 1 
       26 82338 1 1 102 ARG NH1  N  -6.993 -29.917   7.111 1.00 . A A . 102 ARG NH1  1 1 
       26 82339 1 1 102 ARG NH2  N  -9.011 -28.988   7.003 1.00 . A A . 102 ARG NH2  1 1 
       26 82340 1 1 102 ARG O    O  -1.532 -26.645   6.155 1.00 . A A . 102 ARG O    1 1 
       26 82341 1 1 103 GLY C    C   1.014 -23.520   4.659 1.00 . A A . 103 GLY C    1 1 
       26 82342 1 1 103 GLY CA   C   0.276 -24.681   5.331 1.00 . A A . 103 GLY CA   1 1 
       26 82343 1 1 103 GLY H    H  -1.602 -23.829   4.773 1.00 . A A . 103 GLY H    1 1 
       26 82344 1 1 103 GLY HA2  H   0.548 -24.682   6.386 1.00 . A A . 103 GLY HA2  1 1 
       26 82345 1 1 103 GLY HA3  H   0.642 -25.610   4.902 1.00 . A A . 103 GLY HA3  1 1 
       26 82346 1 1 103 GLY N    N  -1.188 -24.639   5.212 1.00 . A A . 103 GLY N    1 1 
       26 82347 1 1 103 GLY O    O   0.393 -22.575   4.166 1.00 . A A . 103 GLY O    1 1 
       26 82348 1 1 104 HIS C    C   4.624 -23.130   3.682 1.00 . A A . 104 HIS C    1 1 
       26 82349 1 1 104 HIS CA   C   3.282 -22.561   4.183 1.00 . A A . 104 HIS CA   1 1 
       26 82350 1 1 104 HIS CB   C   3.482 -21.521   5.301 1.00 . A A . 104 HIS CB   1 1 
       26 82351 1 1 104 HIS CD2  C   5.382 -22.407   6.799 1.00 . A A . 104 HIS CD2  1 1 
       26 82352 1 1 104 HIS CE1  C   4.276 -22.658   8.686 1.00 . A A . 104 HIS CE1  1 1 
       26 82353 1 1 104 HIS CG   C   4.077 -22.063   6.576 1.00 . A A . 104 HIS CG   1 1 
       26 82354 1 1 104 HIS H    H   2.769 -24.403   5.108 1.00 . A A . 104 HIS H    1 1 
       26 82355 1 1 104 HIS HA   H   2.829 -22.057   3.328 1.00 . A A . 104 HIS HA   1 1 
       26 82356 1 1 104 HIS HB2  H   4.113 -20.714   4.938 1.00 . A A . 104 HIS HB2  1 1 
       26 82357 1 1 104 HIS HB3  H   2.517 -21.078   5.543 1.00 . A A . 104 HIS HB3  1 1 
       26 82358 1 1 104 HIS HD1  H   2.401 -22.119   7.892 1.00 . A A . 104 HIS HD1  1 1 
       26 82359 1 1 104 HIS HD2  H   6.180 -22.359   6.071 1.00 . A A . 104 HIS HD2  1 1 
       26 82360 1 1 104 HIS HE1  H   4.027 -22.877   9.719 1.00 . A A . 104 HIS HE1  1 1 
       26 82361 1 1 104 HIS N    N   2.350 -23.589   4.677 1.00 . A A . 104 HIS N    1 1 
       26 82362 1 1 104 HIS ND1  N   3.400 -22.249   7.756 1.00 . A A . 104 HIS ND1  1 1 
       26 82363 1 1 104 HIS NE2  N   5.498 -22.810   8.138 1.00 . A A . 104 HIS NE2  1 1 
       26 82364 1 1 104 HIS O    O   4.903 -24.339   3.858 1.00 . A A . 104 HIS O    1 1 
       26 82365 1 1 104 HIS OXT  O   5.429 -22.359   3.111 1.00 . A A . 104 HIS OXT  1 1 
       26 82366 2 1   1 MET C    C -10.837  -5.490  30.435 1.00 . B B . 105 MET C    1 1 
       26 82367 2 1   1 MET CA   C -11.476  -4.137  30.152 1.00 . B B . 105 MET CA   1 1 
       26 82368 2 1   1 MET CB   C -12.783  -3.926  30.936 1.00 . B B . 105 MET CB   1 1 
       26 82369 2 1   1 MET CE   C -12.794  -5.120  34.965 1.00 . B B . 105 MET CE   1 1 
       26 82370 2 1   1 MET CG   C -12.629  -3.938  32.461 1.00 . B B . 105 MET CG   1 1 
       26 82371 2 1   1 MET H1   H -12.294  -4.780  28.374 1.00 . B B . 105 MET H1   1 1 
       26 82372 2 1   1 MET H2   H -10.846  -4.028  28.196 1.00 . B B . 105 MET H2   1 1 
       26 82373 2 1   1 MET H3   H -12.181  -3.131  28.499 1.00 . B B . 105 MET H3   1 1 
       26 82374 2 1   1 MET HA   H -10.774  -3.356  30.449 1.00 . B B . 105 MET HA   1 1 
       26 82375 2 1   1 MET HB2  H -13.187  -2.952  30.661 1.00 . B B . 105 MET HB2  1 1 
       26 82376 2 1   1 MET HB3  H -13.514  -4.683  30.647 1.00 . B B . 105 MET HB3  1 1 
       26 82377 2 1   1 MET HE1  H -12.745  -6.009  35.593 1.00 . B B . 105 MET HE1  1 1 
       26 82378 2 1   1 MET HE2  H -12.039  -4.406  35.292 1.00 . B B . 105 MET HE2  1 1 
       26 82379 2 1   1 MET HE3  H -13.782  -4.667  35.062 1.00 . B B . 105 MET HE3  1 1 
       26 82380 2 1   1 MET HG2  H -11.761  -3.341  32.742 1.00 . B B . 105 MET HG2  1 1 
       26 82381 2 1   1 MET HG3  H -13.513  -3.456  32.878 1.00 . B B . 105 MET HG3  1 1 
       26 82382 2 1   1 MET N    N -11.725  -4.011  28.704 1.00 . B B . 105 MET N    1 1 
       26 82383 2 1   1 MET O    O -11.396  -6.524  30.070 1.00 . B B . 105 MET O    1 1 
       26 82384 2 1   1 MET SD   S -12.501  -5.576  33.233 1.00 . B B . 105 MET SD   1 1 
       26 82385 2 1   2 GLY C    C  -8.396  -7.705  30.669 1.00 . B B . 106 GLY C    1 1 
       26 82386 2 1   2 GLY CA   C  -9.017  -6.688  31.640 1.00 . B B . 106 GLY CA   1 1 
       26 82387 2 1   2 GLY H    H  -9.281  -4.603  31.374 1.00 . B B . 106 GLY H    1 1 
       26 82388 2 1   2 GLY HA2  H  -8.226  -6.354  32.311 1.00 . B B . 106 GLY HA2  1 1 
       26 82389 2 1   2 GLY HA3  H  -9.751  -7.226  32.241 1.00 . B B . 106 GLY HA3  1 1 
       26 82390 2 1   2 GLY N    N  -9.667  -5.496  31.077 1.00 . B B . 106 GLY N    1 1 
       26 82391 2 1   2 GLY O    O  -7.700  -8.601  31.145 1.00 . B B . 106 GLY O    1 1 
       26 82392 2 1   3 GLN C    C  -7.426  -8.058  27.167 1.00 . B B . 107 GLN C    1 1 
       26 82393 2 1   3 GLN CA   C  -8.200  -8.627  28.370 1.00 . B B . 107 GLN CA   1 1 
       26 82394 2 1   3 GLN CB   C  -9.437  -9.396  27.873 1.00 . B B . 107 GLN CB   1 1 
       26 82395 2 1   3 GLN CD   C -11.341 -10.946  28.430 1.00 . B B . 107 GLN CD   1 1 
       26 82396 2 1   3 GLN CG   C -10.235 -10.070  28.999 1.00 . B B . 107 GLN CG   1 1 
       26 82397 2 1   3 GLN H    H  -9.197  -6.851  29.017 1.00 . B B . 107 GLN H    1 1 
       26 82398 2 1   3 GLN HA   H  -7.540  -9.346  28.856 1.00 . B B . 107 GLN HA   1 1 
       26 82399 2 1   3 GLN HB2  H -10.096  -8.711  27.338 1.00 . B B . 107 GLN HB2  1 1 
       26 82400 2 1   3 GLN HB3  H  -9.107 -10.166  27.173 1.00 . B B . 107 GLN HB3  1 1 
       26 82401 2 1   3 GLN HE21 H -10.113 -12.545  28.260 1.00 . B B . 107 GLN HE21 1 1 
       26 82402 2 1   3 GLN HE22 H -11.780 -12.750  27.697 1.00 . B B . 107 GLN HE22 1 1 
       26 82403 2 1   3 GLN HG2  H  -9.565 -10.686  29.599 1.00 . B B . 107 GLN HG2  1 1 
       26 82404 2 1   3 GLN HG3  H -10.686  -9.316  29.644 1.00 . B B . 107 GLN HG3  1 1 
       26 82405 2 1   3 GLN N    N  -8.607  -7.603  29.350 1.00 . B B . 107 GLN N    1 1 
       26 82406 2 1   3 GLN NE2  N -11.054 -12.187  28.125 1.00 . B B . 107 GLN NE2  1 1 
       26 82407 2 1   3 GLN O    O  -7.645  -6.913  26.755 1.00 . B B . 107 GLN O    1 1 
       26 82408 2 1   3 GLN OE1  O -12.475 -10.523  28.225 1.00 . B B . 107 GLN OE1  1 1 
       26 82409 2 1   4 CYS C    C  -6.422  -8.939  24.050 1.00 . B B . 108 CYS C    1 1 
       26 82410 2 1   4 CYS CA   C  -5.757  -8.538  25.387 1.00 . B B . 108 CYS CA   1 1 
       26 82411 2 1   4 CYS CB   C  -4.346  -9.121  25.543 1.00 . B B . 108 CYS CB   1 1 
       26 82412 2 1   4 CYS H    H  -6.438  -9.811  26.956 1.00 . B B . 108 CYS H    1 1 
       26 82413 2 1   4 CYS HA   H  -5.633  -7.459  25.358 1.00 . B B . 108 CYS HA   1 1 
       26 82414 2 1   4 CYS HB2  H  -4.397 -10.190  25.763 1.00 . B B . 108 CYS HB2  1 1 
       26 82415 2 1   4 CYS HB3  H  -3.799  -8.981  24.611 1.00 . B B . 108 CYS HB3  1 1 
       26 82416 2 1   4 CYS HG   H  -4.123  -8.734  27.918 1.00 . B B . 108 CYS HG   1 1 
       26 82417 2 1   4 CYS N    N  -6.557  -8.879  26.568 1.00 . B B . 108 CYS N    1 1 
       26 82418 2 1   4 CYS O    O  -7.206  -9.893  23.973 1.00 . B B . 108 CYS O    1 1 
       26 82419 2 1   4 CYS SG   S  -3.450  -8.247  26.861 1.00 . B B . 108 CYS SG   1 1 
       26 82420 2 1   5 ARG C    C  -6.168  -9.540  20.840 1.00 . B B . 109 ARG C    1 1 
       26 82421 2 1   5 ARG CA   C  -6.716  -8.349  21.641 1.00 . B B . 109 ARG CA   1 1 
       26 82422 2 1   5 ARG CB   C  -6.586  -7.043  20.835 1.00 . B B . 109 ARG CB   1 1 
       26 82423 2 1   5 ARG CD   C  -7.324  -4.619  20.547 1.00 . B B . 109 ARG CD   1 1 
       26 82424 2 1   5 ARG CG   C  -7.434  -5.890  21.406 1.00 . B B . 109 ARG CG   1 1 
       26 82425 2 1   5 ARG CZ   C  -5.404  -3.330  21.541 1.00 . B B . 109 ARG CZ   1 1 
       26 82426 2 1   5 ARG H    H  -5.450  -7.435  23.119 1.00 . B B . 109 ARG H    1 1 
       26 82427 2 1   5 ARG HA   H  -7.779  -8.532  21.786 1.00 . B B . 109 ARG HA   1 1 
       26 82428 2 1   5 ARG HB2  H  -5.537  -6.745  20.798 1.00 . B B . 109 ARG HB2  1 1 
       26 82429 2 1   5 ARG HB3  H  -6.919  -7.231  19.812 1.00 . B B . 109 ARG HB3  1 1 
       26 82430 2 1   5 ARG HD2  H  -7.583  -4.868  19.517 1.00 . B B . 109 ARG HD2  1 1 
       26 82431 2 1   5 ARG HD3  H  -8.048  -3.886  20.888 1.00 . B B . 109 ARG HD3  1 1 
       26 82432 2 1   5 ARG HE   H  -5.386  -4.209  19.771 1.00 . B B . 109 ARG HE   1 1 
       26 82433 2 1   5 ARG HG2  H  -8.479  -6.201  21.429 1.00 . B B . 109 ARG HG2  1 1 
       26 82434 2 1   5 ARG HG3  H  -7.121  -5.666  22.426 1.00 . B B . 109 ARG HG3  1 1 
       26 82435 2 1   5 ARG HH11 H  -7.046  -2.999  22.654 1.00 . B B . 109 ARG HH11 1 1 
       26 82436 2 1   5 ARG HH12 H  -5.570  -2.350  23.303 1.00 . B B . 109 ARG HH12 1 1 
       26 82437 2 1   5 ARG HH21 H  -3.653  -3.368  20.596 1.00 . B B . 109 ARG HH21 1 1 
       26 82438 2 1   5 ARG HH22 H  -3.636  -2.627  22.197 1.00 . B B . 109 ARG HH22 1 1 
       26 82439 2 1   5 ARG N    N  -6.102  -8.200  22.977 1.00 . B B . 109 ARG N    1 1 
       26 82440 2 1   5 ARG NE   N  -5.972  -4.032  20.577 1.00 . B B . 109 ARG NE   1 1 
       26 82441 2 1   5 ARG NH1  N  -6.038  -2.906  22.598 1.00 . B B . 109 ARG NH1  1 1 
       26 82442 2 1   5 ARG NH2  N  -4.140  -3.053  21.428 1.00 . B B . 109 ARG NH2  1 1 
       26 82443 2 1   5 ARG O    O  -4.953  -9.664  20.673 1.00 . B B . 109 ARG O    1 1 
       26 82444 2 1   6 SER C    C  -7.103 -11.153  17.887 1.00 . B B . 110 SER C    1 1 
       26 82445 2 1   6 SER CA   C  -6.798 -11.476  19.359 1.00 . B B . 110 SER CA   1 1 
       26 82446 2 1   6 SER CB   C  -7.636 -12.696  19.767 1.00 . B B . 110 SER CB   1 1 
       26 82447 2 1   6 SER H    H  -8.048 -10.142  20.451 1.00 . B B . 110 SER H    1 1 
       26 82448 2 1   6 SER HA   H  -5.747 -11.753  19.424 1.00 . B B . 110 SER HA   1 1 
       26 82449 2 1   6 SER HB2  H  -7.311 -13.562  19.190 1.00 . B B . 110 SER HB2  1 1 
       26 82450 2 1   6 SER HB3  H  -7.489 -12.910  20.826 1.00 . B B . 110 SER HB3  1 1 
       26 82451 2 1   6 SER HG   H  -9.487 -13.310  19.574 1.00 . B B . 110 SER HG   1 1 
       26 82452 2 1   6 SER N    N  -7.070 -10.353  20.281 1.00 . B B . 110 SER N    1 1 
       26 82453 2 1   6 SER O    O  -6.724 -11.916  16.990 1.00 . B B . 110 SER O    1 1 
       26 82454 2 1   6 SER OG   O  -9.011 -12.458  19.508 1.00 . B B . 110 SER OG   1 1 
       26 82455 2 1   7 ALA C    C  -7.288  -9.251  15.303 1.00 . B B . 111 ALA C    1 1 
       26 82456 2 1   7 ALA CA   C  -8.357  -9.701  16.321 1.00 . B B . 111 ALA CA   1 1 
       26 82457 2 1   7 ALA CB   C  -9.443  -8.636  16.531 1.00 . B B . 111 ALA CB   1 1 
       26 82458 2 1   7 ALA H    H  -8.165  -9.529  18.427 1.00 . B B . 111 ALA H    1 1 
       26 82459 2 1   7 ALA HA   H  -8.829 -10.588  15.905 1.00 . B B . 111 ALA HA   1 1 
       26 82460 2 1   7 ALA HB1  H  -9.934  -8.414  15.584 1.00 . B B . 111 ALA HB1  1 1 
       26 82461 2 1   7 ALA HB2  H -10.195  -9.005  17.229 1.00 . B B . 111 ALA HB2  1 1 
       26 82462 2 1   7 ALA HB3  H  -9.000  -7.721  16.929 1.00 . B B . 111 ALA HB3  1 1 
       26 82463 2 1   7 ALA N    N  -7.830 -10.061  17.634 1.00 . B B . 111 ALA N    1 1 
       26 82464 2 1   7 ALA O    O  -6.127  -9.001  15.644 1.00 . B B . 111 ALA O    1 1 
       26 82465 2 1   8 ASN C    C  -7.414  -7.273  12.435 1.00 . B B . 112 ASN C    1 1 
       26 82466 2 1   8 ASN CA   C  -6.872  -8.628  12.932 1.00 . B B . 112 ASN CA   1 1 
       26 82467 2 1   8 ASN CB   C  -6.753  -9.748  11.868 1.00 . B B . 112 ASN CB   1 1 
       26 82468 2 1   8 ASN CG   C  -5.306 -10.155  11.684 1.00 . B B . 112 ASN CG   1 1 
       26 82469 2 1   8 ASN H    H  -8.679  -9.296  13.826 1.00 . B B . 112 ASN H    1 1 
       26 82470 2 1   8 ASN HA   H  -5.864  -8.424  13.302 1.00 . B B . 112 ASN HA   1 1 
       26 82471 2 1   8 ASN HB2  H  -7.323 -10.627  12.166 1.00 . B B . 112 ASN HB2  1 1 
       26 82472 2 1   8 ASN HB3  H  -7.129  -9.427  10.900 1.00 . B B . 112 ASN HB3  1 1 
       26 82473 2 1   8 ASN HD21 H  -5.403 -11.499  13.197 1.00 . B B . 112 ASN HD21 1 1 
       26 82474 2 1   8 ASN HD22 H  -3.822 -11.233  12.435 1.00 . B B . 112 ASN HD22 1 1 
       26 82475 2 1   8 ASN N    N  -7.700  -9.111  14.040 1.00 . B B . 112 ASN N    1 1 
       26 82476 2 1   8 ASN ND2  N  -4.814 -11.043  12.510 1.00 . B B . 112 ASN ND2  1 1 
       26 82477 2 1   8 ASN O    O  -7.890  -7.162  11.305 1.00 . B B . 112 ASN O    1 1 
       26 82478 2 1   8 ASN OD1  O  -4.589  -9.636  10.847 1.00 . B B . 112 ASN OD1  1 1 
       26 82479 2 1   9 ALA C    C  -9.505  -4.793  12.915 1.00 . B B . 113 ALA C    1 1 
       26 82480 2 1   9 ALA CA   C  -7.983  -4.905  13.176 1.00 . B B . 113 ALA CA   1 1 
       26 82481 2 1   9 ALA CB   C  -7.181  -4.165  12.102 1.00 . B B . 113 ALA CB   1 1 
       26 82482 2 1   9 ALA H    H  -6.928  -6.432  14.193 1.00 . B B . 113 ALA H    1 1 
       26 82483 2 1   9 ALA HA   H  -7.805  -4.370  14.112 1.00 . B B . 113 ALA HA   1 1 
       26 82484 2 1   9 ALA HB1  H  -7.443  -3.108  12.106 1.00 . B B . 113 ALA HB1  1 1 
       26 82485 2 1   9 ALA HB2  H  -6.116  -4.279  12.294 1.00 . B B . 113 ALA HB2  1 1 
       26 82486 2 1   9 ALA HB3  H  -7.404  -4.585  11.124 1.00 . B B . 113 ALA HB3  1 1 
       26 82487 2 1   9 ALA N    N  -7.413  -6.262  13.319 1.00 . B B . 113 ALA N    1 1 
       26 82488 2 1   9 ALA O    O -10.157  -3.892  13.448 1.00 . B B . 113 ALA O    1 1 
       26 82489 2 1  10 GLU C    C -11.848  -4.545  10.729 1.00 . B B . 114 GLU C    1 1 
       26 82490 2 1  10 GLU CA   C -11.405  -5.778  11.524 1.00 . B B . 114 GLU CA   1 1 
       26 82491 2 1  10 GLU CB   C -12.442  -6.272  12.545 1.00 . B B . 114 GLU CB   1 1 
       26 82492 2 1  10 GLU CD   C -11.511  -8.698  12.557 1.00 . B B . 114 GLU CD   1 1 
       26 82493 2 1  10 GLU CG   C -11.997  -7.489  13.378 1.00 . B B . 114 GLU CG   1 1 
       26 82494 2 1  10 GLU H    H  -9.405  -6.392  11.763 1.00 . B B . 114 GLU H    1 1 
       26 82495 2 1  10 GLU HA   H -11.360  -6.546  10.771 1.00 . B B . 114 GLU HA   1 1 
       26 82496 2 1  10 GLU HB2  H -12.678  -5.460  13.235 1.00 . B B . 114 GLU HB2  1 1 
       26 82497 2 1  10 GLU HB3  H -13.357  -6.527  12.009 1.00 . B B . 114 GLU HB3  1 1 
       26 82498 2 1  10 GLU HG2  H -11.204  -7.171  14.059 1.00 . B B . 114 GLU HG2  1 1 
       26 82499 2 1  10 GLU HG3  H -12.843  -7.790  13.994 1.00 . B B . 114 GLU HG3  1 1 
       26 82500 2 1  10 GLU N    N -10.056  -5.697  12.102 1.00 . B B . 114 GLU N    1 1 
       26 82501 2 1  10 GLU O    O -12.013  -4.614   9.509 1.00 . B B . 114 GLU O    1 1 
       26 82502 2 1  10 GLU OE1  O -12.179  -9.095  11.566 1.00 . B B . 114 GLU OE1  1 1 
       26 82503 2 1  10 GLU OE2  O -10.450  -9.279  12.897 1.00 . B B . 114 GLU OE2  1 1 
       26 82504 2 1  11 ASP C    C -11.369  -0.961  11.330 1.00 . B B . 115 ASP C    1 1 
       26 82505 2 1  11 ASP CA   C -12.323  -2.088  10.882 1.00 . B B . 115 ASP CA   1 1 
       26 82506 2 1  11 ASP CB   C -13.796  -1.752  11.148 1.00 . B B . 115 ASP CB   1 1 
       26 82507 2 1  11 ASP CG   C -14.711  -2.543  10.221 1.00 . B B . 115 ASP CG   1 1 
       26 82508 2 1  11 ASP H    H -11.782  -3.532  12.399 1.00 . B B . 115 ASP H    1 1 
       26 82509 2 1  11 ASP HA   H -12.206  -2.122   9.804 1.00 . B B . 115 ASP HA   1 1 
       26 82510 2 1  11 ASP HB2  H -14.039  -1.955  12.193 1.00 . B B . 115 ASP HB2  1 1 
       26 82511 2 1  11 ASP HB3  H -13.977  -0.692  10.960 1.00 . B B . 115 ASP HB3  1 1 
       26 82512 2 1  11 ASP N    N -12.003  -3.423  11.418 1.00 . B B . 115 ASP N    1 1 
       26 82513 2 1  11 ASP O    O -11.592   0.200  10.976 1.00 . B B . 115 ASP O    1 1 
       26 82514 2 1  11 ASP OD1  O -14.617  -2.375   8.980 1.00 . B B . 115 ASP OD1  1 1 
       26 82515 2 1  11 ASP OD2  O -15.568  -3.303  10.737 1.00 . B B . 115 ASP OD2  1 1 
       26 82516 2 1  12 ALA C    C  -9.612   0.929  13.078 1.00 . B B . 116 ALA C    1 1 
       26 82517 2 1  12 ALA CA   C  -9.184  -0.400  12.402 1.00 . B B . 116 ALA CA   1 1 
       26 82518 2 1  12 ALA CB   C  -8.337  -0.225  11.135 1.00 . B B . 116 ALA CB   1 1 
       26 82519 2 1  12 ALA H    H -10.203  -2.267  12.326 1.00 . B B . 116 ALA H    1 1 
       26 82520 2 1  12 ALA HA   H  -8.567  -0.934  13.131 1.00 . B B . 116 ALA HA   1 1 
       26 82521 2 1  12 ALA HB1  H  -8.904   0.320  10.380 1.00 . B B . 116 ALA HB1  1 1 
       26 82522 2 1  12 ALA HB2  H  -7.429   0.325  11.366 1.00 . B B . 116 ALA HB2  1 1 
       26 82523 2 1  12 ALA HB3  H  -8.071  -1.202  10.733 1.00 . B B . 116 ALA HB3  1 1 
       26 82524 2 1  12 ALA N    N -10.300  -1.294  12.066 1.00 . B B . 116 ALA N    1 1 
       26 82525 2 1  12 ALA O    O  -9.117   2.016  12.765 1.00 . B B . 116 ALA O    1 1 
       26 82526 2 1  13 GLN C    C -10.601   2.783  15.623 1.00 . B B . 117 GLN C    1 1 
       26 82527 2 1  13 GLN CA   C -11.321   2.014  14.511 1.00 . B B . 117 GLN CA   1 1 
       26 82528 2 1  13 GLN CB   C -12.716   1.569  14.985 1.00 . B B . 117 GLN CB   1 1 
       26 82529 2 1  13 GLN CD   C -15.006   0.641  14.337 1.00 . B B . 117 GLN CD   1 1 
       26 82530 2 1  13 GLN CG   C -13.624   1.077  13.850 1.00 . B B . 117 GLN CG   1 1 
       26 82531 2 1  13 GLN H    H -10.807  -0.059  14.356 1.00 . B B . 117 GLN H    1 1 
       26 82532 2 1  13 GLN HA   H -11.438   2.715  13.687 1.00 . B B . 117 GLN HA   1 1 
       26 82533 2 1  13 GLN HB2  H -12.607   0.772  15.712 1.00 . B B . 117 GLN HB2  1 1 
       26 82534 2 1  13 GLN HB3  H -13.207   2.413  15.471 1.00 . B B . 117 GLN HB3  1 1 
       26 82535 2 1  13 GLN HE21 H -15.867   0.842  12.508 1.00 . B B . 117 GLN HE21 1 1 
       26 82536 2 1  13 GLN HE22 H -16.898   0.280  13.809 1.00 . B B . 117 GLN HE22 1 1 
       26 82537 2 1  13 GLN HG2  H -13.736   1.889  13.141 1.00 . B B . 117 GLN HG2  1 1 
       26 82538 2 1  13 GLN HG3  H -13.159   0.233  13.343 1.00 . B B . 117 GLN HG3  1 1 
       26 82539 2 1  13 GLN N    N -10.560   0.858  14.015 1.00 . B B . 117 GLN N    1 1 
       26 82540 2 1  13 GLN NE2  N -15.995   0.580  13.480 1.00 . B B . 117 GLN NE2  1 1 
       26 82541 2 1  13 GLN O    O -10.837   3.979  15.802 1.00 . B B . 117 GLN O    1 1 
       26 82542 2 1  13 GLN OE1  O -15.226   0.324  15.503 1.00 . B B . 117 GLN OE1  1 1 
       26 82543 2 1  14 GLU C    C  -7.376   3.080  16.580 1.00 . B B . 118 GLU C    1 1 
       26 82544 2 1  14 GLU CA   C  -8.731   2.782  17.243 1.00 . B B . 118 GLU CA   1 1 
       26 82545 2 1  14 GLU CB   C  -8.594   1.995  18.556 1.00 . B B . 118 GLU CB   1 1 
       26 82546 2 1  14 GLU CD   C  -9.318  -0.388  18.018 1.00 . B B . 118 GLU CD   1 1 
       26 82547 2 1  14 GLU CG   C  -8.152   0.535  18.391 1.00 . B B . 118 GLU CG   1 1 
       26 82548 2 1  14 GLU H    H  -9.607   1.122  16.206 1.00 . B B . 118 GLU H    1 1 
       26 82549 2 1  14 GLU HA   H  -9.123   3.759  17.510 1.00 . B B . 118 GLU HA   1 1 
       26 82550 2 1  14 GLU HB2  H  -7.864   2.506  19.186 1.00 . B B . 118 GLU HB2  1 1 
       26 82551 2 1  14 GLU HB3  H  -9.550   2.019  19.081 1.00 . B B . 118 GLU HB3  1 1 
       26 82552 2 1  14 GLU HG2  H  -7.361   0.470  17.644 1.00 . B B . 118 GLU HG2  1 1 
       26 82553 2 1  14 GLU HG3  H  -7.729   0.198  19.334 1.00 . B B . 118 GLU HG3  1 1 
       26 82554 2 1  14 GLU N    N  -9.686   2.127  16.338 1.00 . B B . 118 GLU N    1 1 
       26 82555 2 1  14 GLU O    O  -6.551   3.793  17.149 1.00 . B B . 118 GLU O    1 1 
       26 82556 2 1  14 GLU OE1  O -10.147  -0.712  18.903 1.00 . B B . 118 GLU OE1  1 1 
       26 82557 2 1  14 GLU OE2  O  -9.410  -0.807  16.836 1.00 . B B . 118 GLU OE2  1 1 
       26 82558 2 1  15 PHE C    C  -5.660   4.232  14.195 1.00 . B B . 119 PHE C    1 1 
       26 82559 2 1  15 PHE CA   C  -5.869   2.775  14.647 1.00 . B B . 119 PHE CA   1 1 
       26 82560 2 1  15 PHE CB   C  -5.724   1.818  13.450 1.00 . B B . 119 PHE CB   1 1 
       26 82561 2 1  15 PHE CD1  C  -5.820  -0.251  14.986 1.00 . B B . 119 PHE CD1  1 1 
       26 82562 2 1  15 PHE CD2  C  -5.161  -0.500  12.665 1.00 . B B . 119 PHE CD2  1 1 
       26 82563 2 1  15 PHE CE1  C  -5.596  -1.621  15.197 1.00 . B B . 119 PHE CE1  1 1 
       26 82564 2 1  15 PHE CE2  C  -4.901  -1.864  12.882 1.00 . B B . 119 PHE CE2  1 1 
       26 82565 2 1  15 PHE CG   C  -5.589   0.325  13.720 1.00 . B B . 119 PHE CG   1 1 
       26 82566 2 1  15 PHE CZ   C  -5.115  -2.426  14.153 1.00 . B B . 119 PHE CZ   1 1 
       26 82567 2 1  15 PHE H    H  -7.888   2.017  14.952 1.00 . B B . 119 PHE H    1 1 
       26 82568 2 1  15 PHE HA   H  -5.060   2.549  15.339 1.00 . B B . 119 PHE HA   1 1 
       26 82569 2 1  15 PHE HB2  H  -6.523   1.989  12.736 1.00 . B B . 119 PHE HB2  1 1 
       26 82570 2 1  15 PHE HB3  H  -4.816   2.107  12.927 1.00 . B B . 119 PHE HB3  1 1 
       26 82571 2 1  15 PHE HD1  H  -6.151   0.348  15.816 1.00 . B B . 119 PHE HD1  1 1 
       26 82572 2 1  15 PHE HD2  H  -4.998  -0.073  11.685 1.00 . B B . 119 PHE HD2  1 1 
       26 82573 2 1  15 PHE HE1  H  -5.766  -2.048  16.176 1.00 . B B . 119 PHE HE1  1 1 
       26 82574 2 1  15 PHE HE2  H  -4.534  -2.476  12.070 1.00 . B B . 119 PHE HE2  1 1 
       26 82575 2 1  15 PHE HZ   H  -4.914  -3.475  14.326 1.00 . B B . 119 PHE HZ   1 1 
       26 82576 2 1  15 PHE N    N  -7.150   2.582  15.360 1.00 . B B . 119 PHE N    1 1 
       26 82577 2 1  15 PHE O    O  -6.631   4.975  14.012 1.00 . B B . 119 PHE O    1 1 
       26 82578 2 1  16 SER C    C  -4.517   6.110  11.945 1.00 . B B . 120 SER C    1 1 
       26 82579 2 1  16 SER CA   C  -4.081   5.970  13.412 1.00 . B B . 120 SER CA   1 1 
       26 82580 2 1  16 SER CB   C  -2.587   6.300  13.565 1.00 . B B . 120 SER CB   1 1 
       26 82581 2 1  16 SER H    H  -3.652   3.979  14.111 1.00 . B B . 120 SER H    1 1 
       26 82582 2 1  16 SER HA   H  -4.631   6.715  13.986 1.00 . B B . 120 SER HA   1 1 
       26 82583 2 1  16 SER HB2  H  -2.449   7.370  13.410 1.00 . B B . 120 SER HB2  1 1 
       26 82584 2 1  16 SER HB3  H  -2.248   6.062  14.571 1.00 . B B . 120 SER HB3  1 1 
       26 82585 2 1  16 SER HG   H  -1.233   4.966  13.063 1.00 . B B . 120 SER HG   1 1 
       26 82586 2 1  16 SER N    N  -4.407   4.647  13.975 1.00 . B B . 120 SER N    1 1 
       26 82587 2 1  16 SER O    O  -4.803   5.120  11.269 1.00 . B B . 120 SER O    1 1 
       26 82588 2 1  16 SER OG   O  -1.801   5.618  12.608 1.00 . B B . 120 SER OG   1 1 
       26 82589 2 1  17 ASP C    C  -4.240   6.868   8.962 1.00 . B B . 121 ASP C    1 1 
       26 82590 2 1  17 ASP CA   C  -4.997   7.653  10.055 1.00 . B B . 121 ASP CA   1 1 
       26 82591 2 1  17 ASP CB   C  -4.848   9.159   9.787 1.00 . B B . 121 ASP CB   1 1 
       26 82592 2 1  17 ASP CG   C  -5.735  10.029  10.678 1.00 . B B . 121 ASP CG   1 1 
       26 82593 2 1  17 ASP H    H  -4.315   8.108  12.043 1.00 . B B . 121 ASP H    1 1 
       26 82594 2 1  17 ASP HA   H  -6.051   7.389   9.967 1.00 . B B . 121 ASP HA   1 1 
       26 82595 2 1  17 ASP HB2  H  -3.806   9.442   9.928 1.00 . B B . 121 ASP HB2  1 1 
       26 82596 2 1  17 ASP HB3  H  -5.111   9.354   8.747 1.00 . B B . 121 ASP HB3  1 1 
       26 82597 2 1  17 ASP N    N  -4.545   7.340  11.423 1.00 . B B . 121 ASP N    1 1 
       26 82598 2 1  17 ASP O    O  -4.851   6.435   7.986 1.00 . B B . 121 ASP O    1 1 
       26 82599 2 1  17 ASP OD1  O  -6.962  10.108  10.437 1.00 . B B . 121 ASP OD1  1 1 
       26 82600 2 1  17 ASP OD2  O  -5.221  10.655  11.634 1.00 . B B . 121 ASP OD2  1 1 
       26 82601 2 1  18 VAL C    C  -2.230   4.329   8.513 1.00 . B B . 122 VAL C    1 1 
       26 82602 2 1  18 VAL CA   C  -2.097   5.833   8.222 1.00 . B B . 122 VAL CA   1 1 
       26 82603 2 1  18 VAL CB   C  -0.635   6.315   8.303 1.00 . B B . 122 VAL CB   1 1 
       26 82604 2 1  18 VAL CG1  C   0.011   6.003   9.649 1.00 . B B . 122 VAL CG1  1 1 
       26 82605 2 1  18 VAL CG2  C   0.272   5.751   7.209 1.00 . B B . 122 VAL CG2  1 1 
       26 82606 2 1  18 VAL H    H  -2.501   7.026   9.963 1.00 . B B . 122 VAL H    1 1 
       26 82607 2 1  18 VAL HA   H  -2.423   6.003   7.196 1.00 . B B . 122 VAL HA   1 1 
       26 82608 2 1  18 VAL HB   H  -0.639   7.399   8.184 1.00 . B B . 122 VAL HB   1 1 
       26 82609 2 1  18 VAL HG11 H   1.018   6.416   9.665 1.00 . B B . 122 VAL HG11 1 1 
       26 82610 2 1  18 VAL HG12 H  -0.578   6.462  10.439 1.00 . B B . 122 VAL HG12 1 1 
       26 82611 2 1  18 VAL HG13 H   0.070   4.928   9.823 1.00 . B B . 122 VAL HG13 1 1 
       26 82612 2 1  18 VAL HG21 H   1.269   6.182   7.326 1.00 . B B . 122 VAL HG21 1 1 
       26 82613 2 1  18 VAL HG22 H   0.342   4.667   7.300 1.00 . B B . 122 VAL HG22 1 1 
       26 82614 2 1  18 VAL HG23 H  -0.123   6.014   6.230 1.00 . B B . 122 VAL HG23 1 1 
       26 82615 2 1  18 VAL N    N  -2.932   6.650   9.129 1.00 . B B . 122 VAL N    1 1 
       26 82616 2 1  18 VAL O    O  -2.192   3.502   7.605 1.00 . B B . 122 VAL O    1 1 
       26 82617 2 1  19 GLU C    C  -3.817   1.894   9.880 1.00 . B B . 123 GLU C    1 1 
       26 82618 2 1  19 GLU CA   C  -2.497   2.583  10.272 1.00 . B B . 123 GLU CA   1 1 
       26 82619 2 1  19 GLU CB   C  -2.180   2.652  11.775 1.00 . B B . 123 GLU CB   1 1 
       26 82620 2 1  19 GLU CD   C  -1.799   1.616  14.088 1.00 . B B . 123 GLU CD   1 1 
       26 82621 2 1  19 GLU CG   C  -1.990   1.352  12.573 1.00 . B B . 123 GLU CG   1 1 
       26 82622 2 1  19 GLU H    H  -2.523   4.697  10.473 1.00 . B B . 123 GLU H    1 1 
       26 82623 2 1  19 GLU HA   H  -1.710   1.999   9.805 1.00 . B B . 123 GLU HA   1 1 
       26 82624 2 1  19 GLU HB2  H  -1.240   3.190  11.856 1.00 . B B . 123 GLU HB2  1 1 
       26 82625 2 1  19 GLU HB3  H  -2.947   3.262  12.239 1.00 . B B . 123 GLU HB3  1 1 
       26 82626 2 1  19 GLU HG2  H  -2.857   0.714  12.426 1.00 . B B . 123 GLU HG2  1 1 
       26 82627 2 1  19 GLU HG3  H  -1.119   0.827  12.175 1.00 . B B . 123 GLU HG3  1 1 
       26 82628 2 1  19 GLU N    N  -2.442   3.964   9.779 1.00 . B B . 123 GLU N    1 1 
       26 82629 2 1  19 GLU O    O  -3.792   0.727   9.490 1.00 . B B . 123 GLU O    1 1 
       26 82630 2 1  19 GLU OE1  O  -2.533   2.463  14.667 1.00 . B B . 123 GLU OE1  1 1 
       26 82631 2 1  19 GLU OE2  O  -0.939   0.956  14.720 1.00 . B B . 123 GLU OE2  1 1 
       26 82632 2 1  20 ARG C    C  -6.081   2.192   7.597 1.00 . B B . 124 ARG C    1 1 
       26 82633 2 1  20 ARG CA   C  -6.162   2.140   9.125 1.00 . B B . 124 ARG CA   1 1 
       26 82634 2 1  20 ARG CB   C  -7.434   2.838   9.635 1.00 . B B . 124 ARG CB   1 1 
       26 82635 2 1  20 ARG CD   C  -9.007   4.790   9.364 1.00 . B B . 124 ARG CD   1 1 
       26 82636 2 1  20 ARG CG   C  -7.543   4.336   9.316 1.00 . B B . 124 ARG CG   1 1 
       26 82637 2 1  20 ARG CZ   C  -8.907   7.252   9.808 1.00 . B B . 124 ARG CZ   1 1 
       26 82638 2 1  20 ARG H    H  -4.929   3.575  10.178 1.00 . B B . 124 ARG H    1 1 
       26 82639 2 1  20 ARG HA   H  -6.274   1.082   9.369 1.00 . B B . 124 ARG HA   1 1 
       26 82640 2 1  20 ARG HB2  H  -8.281   2.328   9.176 1.00 . B B . 124 ARG HB2  1 1 
       26 82641 2 1  20 ARG HB3  H  -7.507   2.708  10.712 1.00 . B B . 124 ARG HB3  1 1 
       26 82642 2 1  20 ARG HD2  H  -9.565   4.209   8.629 1.00 . B B . 124 ARG HD2  1 1 
       26 82643 2 1  20 ARG HD3  H  -9.441   4.590  10.341 1.00 . B B . 124 ARG HD3  1 1 
       26 82644 2 1  20 ARG HE   H  -9.299   6.417   8.043 1.00 . B B . 124 ARG HE   1 1 
       26 82645 2 1  20 ARG HG2  H  -6.960   4.891  10.048 1.00 . B B . 124 ARG HG2  1 1 
       26 82646 2 1  20 ARG HG3  H  -7.155   4.545   8.320 1.00 . B B . 124 ARG HG3  1 1 
       26 82647 2 1  20 ARG HH11 H  -8.787   6.235  11.530 1.00 . B B . 124 ARG HH11 1 1 
       26 82648 2 1  20 ARG HH12 H  -8.633   7.980  11.656 1.00 . B B . 124 ARG HH12 1 1 
       26 82649 2 1  20 ARG HH21 H  -9.128   8.584   8.329 1.00 . B B . 124 ARG HH21 1 1 
       26 82650 2 1  20 ARG HH22 H  -8.426   9.192   9.818 1.00 . B B . 124 ARG HH22 1 1 
       26 82651 2 1  20 ARG N    N  -4.946   2.625   9.811 1.00 . B B . 124 ARG N    1 1 
       26 82652 2 1  20 ARG NE   N  -9.133   6.215   9.022 1.00 . B B . 124 ARG NE   1 1 
       26 82653 2 1  20 ARG NH1  N  -8.683   7.142  11.087 1.00 . B B . 124 ARG NH1  1 1 
       26 82654 2 1  20 ARG NH2  N  -8.873   8.445   9.300 1.00 . B B . 124 ARG NH2  1 1 
       26 82655 2 1  20 ARG O    O  -6.808   1.461   6.925 1.00 . B B . 124 ARG O    1 1 
       26 82656 2 1  21 ALA C    C  -4.480   1.900   4.930 1.00 . B B . 125 ALA C    1 1 
       26 82657 2 1  21 ALA CA   C  -5.108   3.152   5.565 1.00 . B B . 125 ALA CA   1 1 
       26 82658 2 1  21 ALA CB   C  -4.362   4.433   5.187 1.00 . B B . 125 ALA CB   1 1 
       26 82659 2 1  21 ALA H    H  -4.653   3.622   7.610 1.00 . B B . 125 ALA H    1 1 
       26 82660 2 1  21 ALA HA   H  -6.113   3.249   5.155 1.00 . B B . 125 ALA HA   1 1 
       26 82661 2 1  21 ALA HB1  H  -4.862   5.293   5.628 1.00 . B B . 125 ALA HB1  1 1 
       26 82662 2 1  21 ALA HB2  H  -3.327   4.390   5.521 1.00 . B B . 125 ALA HB2  1 1 
       26 82663 2 1  21 ALA HB3  H  -4.374   4.541   4.102 1.00 . B B . 125 ALA HB3  1 1 
       26 82664 2 1  21 ALA N    N  -5.219   3.033   7.019 1.00 . B B . 125 ALA N    1 1 
       26 82665 2 1  21 ALA O    O  -5.037   1.375   3.970 1.00 . B B . 125 ALA O    1 1 
       26 82666 2 1  22 ILE C    C  -3.750  -1.049   5.062 1.00 . B B . 126 ILE C    1 1 
       26 82667 2 1  22 ILE CA   C  -2.750   0.121   5.003 1.00 . B B . 126 ILE CA   1 1 
       26 82668 2 1  22 ILE CB   C  -1.461  -0.188   5.813 1.00 . B B . 126 ILE CB   1 1 
       26 82669 2 1  22 ILE CD1  C   0.584   0.906   6.942 1.00 . B B . 126 ILE CD1  1 1 
       26 82670 2 1  22 ILE CG1  C  -0.458   0.989   5.818 1.00 . B B . 126 ILE CG1  1 1 
       26 82671 2 1  22 ILE CG2  C  -0.789  -1.464   5.272 1.00 . B B . 126 ILE CG2  1 1 
       26 82672 2 1  22 ILE H    H  -3.010   1.803   6.320 1.00 . B B . 126 ILE H    1 1 
       26 82673 2 1  22 ILE HA   H  -2.477   0.265   3.957 1.00 . B B . 126 ILE HA   1 1 
       26 82674 2 1  22 ILE HB   H  -1.733  -0.366   6.847 1.00 . B B . 126 ILE HB   1 1 
       26 82675 2 1  22 ILE HD11 H   1.238   1.777   6.891 1.00 . B B . 126 ILE HD11 1 1 
       26 82676 2 1  22 ILE HD12 H   0.082   0.901   7.910 1.00 . B B . 126 ILE HD12 1 1 
       26 82677 2 1  22 ILE HD13 H   1.192   0.008   6.848 1.00 . B B . 126 ILE HD13 1 1 
       26 82678 2 1  22 ILE HG12 H   0.046   1.029   4.860 1.00 . B B . 126 ILE HG12 1 1 
       26 82679 2 1  22 ILE HG13 H  -0.981   1.933   5.949 1.00 . B B . 126 ILE HG13 1 1 
       26 82680 2 1  22 ILE HG21 H  -0.565  -1.352   4.212 1.00 . B B . 126 ILE HG21 1 1 
       26 82681 2 1  22 ILE HG22 H   0.132  -1.679   5.813 1.00 . B B . 126 ILE HG22 1 1 
       26 82682 2 1  22 ILE HG23 H  -1.447  -2.325   5.400 1.00 . B B . 126 ILE HG23 1 1 
       26 82683 2 1  22 ILE N    N  -3.397   1.356   5.499 1.00 . B B . 126 ILE N    1 1 
       26 82684 2 1  22 ILE O    O  -3.919  -1.806   4.107 1.00 . B B . 126 ILE O    1 1 
       26 82685 2 1  23 GLU C    C  -6.696  -1.964   5.349 1.00 . B B . 127 GLU C    1 1 
       26 82686 2 1  23 GLU CA   C  -5.604  -2.039   6.412 1.00 . B B . 127 GLU CA   1 1 
       26 82687 2 1  23 GLU CB   C  -6.219  -1.604   7.749 1.00 . B B . 127 GLU CB   1 1 
       26 82688 2 1  23 GLU CD   C  -6.968  -3.838   8.554 1.00 . B B . 127 GLU CD   1 1 
       26 82689 2 1  23 GLU CG   C  -6.040  -2.651   8.818 1.00 . B B . 127 GLU CG   1 1 
       26 82690 2 1  23 GLU H    H  -4.334  -0.455   6.894 1.00 . B B . 127 GLU H    1 1 
       26 82691 2 1  23 GLU HA   H  -5.225  -3.057   6.466 1.00 . B B . 127 GLU HA   1 1 
       26 82692 2 1  23 GLU HB2  H  -5.744  -0.692   8.106 1.00 . B B . 127 GLU HB2  1 1 
       26 82693 2 1  23 GLU HB3  H  -7.285  -1.387   7.645 1.00 . B B . 127 GLU HB3  1 1 
       26 82694 2 1  23 GLU HG2  H  -4.995  -2.968   8.863 1.00 . B B . 127 GLU HG2  1 1 
       26 82695 2 1  23 GLU HG3  H  -6.277  -2.140   9.738 1.00 . B B . 127 GLU HG3  1 1 
       26 82696 2 1  23 GLU N    N  -4.498  -1.123   6.162 1.00 . B B . 127 GLU N    1 1 
       26 82697 2 1  23 GLU O    O  -7.190  -2.973   4.853 1.00 . B B . 127 GLU O    1 1 
       26 82698 2 1  23 GLU OE1  O  -8.196  -3.757   8.795 1.00 . B B . 127 GLU OE1  1 1 
       26 82699 2 1  23 GLU OE2  O  -6.475  -4.874   8.071 1.00 . B B . 127 GLU OE2  1 1 
       26 82700 2 1  24 THR C    C  -7.891  -1.093   2.680 1.00 . B B . 128 THR C    1 1 
       26 82701 2 1  24 THR CA   C  -8.163  -0.478   4.051 1.00 . B B . 128 THR CA   1 1 
       26 82702 2 1  24 THR CB   C  -8.432   1.031   3.935 1.00 . B B . 128 THR CB   1 1 
       26 82703 2 1  24 THR CG2  C  -9.540   1.383   2.943 1.00 . B B . 128 THR CG2  1 1 
       26 82704 2 1  24 THR H    H  -6.587   0.025   5.442 1.00 . B B . 128 THR H    1 1 
       26 82705 2 1  24 THR HA   H  -9.056  -0.964   4.450 1.00 . B B . 128 THR HA   1 1 
       26 82706 2 1  24 THR HB   H  -7.522   1.545   3.631 1.00 . B B . 128 THR HB   1 1 
       26 82707 2 1  24 THR HG1  H  -8.128   1.412   5.820 1.00 . B B . 128 THR HG1  1 1 
       26 82708 2 1  24 THR HG21 H  -9.717   2.457   2.967 1.00 . B B . 128 THR HG21 1 1 
       26 82709 2 1  24 THR HG22 H -10.459   0.854   3.200 1.00 . B B . 128 THR HG22 1 1 
       26 82710 2 1  24 THR HG23 H  -9.238   1.116   1.933 1.00 . B B . 128 THR HG23 1 1 
       26 82711 2 1  24 THR N    N  -7.057  -0.740   4.978 1.00 . B B . 128 THR N    1 1 
       26 82712 2 1  24 THR O    O  -8.828  -1.607   2.065 1.00 . B B . 128 THR O    1 1 
       26 82713 2 1  24 THR OG1  O  -8.857   1.540   5.181 1.00 . B B . 128 THR OG1  1 1 
       26 82714 2 1  25 LEU C    C  -6.036  -3.359   1.228 1.00 . B B . 129 LEU C    1 1 
       26 82715 2 1  25 LEU CA   C  -6.303  -1.866   0.987 1.00 . B B . 129 LEU CA   1 1 
       26 82716 2 1  25 LEU CB   C  -5.262  -1.190   0.070 1.00 . B B . 129 LEU CB   1 1 
       26 82717 2 1  25 LEU CD1  C  -2.897  -0.446  -0.256 1.00 . B B . 129 LEU CD1  1 1 
       26 82718 2 1  25 LEU CD2  C  -4.414   1.008   0.955 1.00 . B B . 129 LEU CD2  1 1 
       26 82719 2 1  25 LEU CG   C  -4.076  -0.453   0.713 1.00 . B B . 129 LEU CG   1 1 
       26 82720 2 1  25 LEU H    H  -5.892  -0.768   2.821 1.00 . B B . 129 LEU H    1 1 
       26 82721 2 1  25 LEU HA   H  -7.201  -1.880   0.370 1.00 . B B . 129 LEU HA   1 1 
       26 82722 2 1  25 LEU HB2  H  -4.874  -1.966  -0.590 1.00 . B B . 129 LEU HB2  1 1 
       26 82723 2 1  25 LEU HB3  H  -5.788  -0.485  -0.577 1.00 . B B . 129 LEU HB3  1 1 
       26 82724 2 1  25 LEU HD11 H  -2.519  -1.460  -0.370 1.00 . B B . 129 LEU HD11 1 1 
       26 82725 2 1  25 LEU HD12 H  -2.103   0.195   0.121 1.00 . B B . 129 LEU HD12 1 1 
       26 82726 2 1  25 LEU HD13 H  -3.233  -0.090  -1.233 1.00 . B B . 129 LEU HD13 1 1 
       26 82727 2 1  25 LEU HD21 H  -3.617   1.484   1.526 1.00 . B B . 129 LEU HD21 1 1 
       26 82728 2 1  25 LEU HD22 H  -5.333   1.052   1.526 1.00 . B B . 129 LEU HD22 1 1 
       26 82729 2 1  25 LEU HD23 H  -4.557   1.532   0.012 1.00 . B B . 129 LEU HD23 1 1 
       26 82730 2 1  25 LEU HG   H  -3.802  -0.917   1.657 1.00 . B B . 129 LEU HG   1 1 
       26 82731 2 1  25 LEU N    N  -6.635  -1.115   2.211 1.00 . B B . 129 LEU N    1 1 
       26 82732 2 1  25 LEU O    O  -6.370  -4.153   0.349 1.00 . B B . 129 LEU O    1 1 
       26 82733 2 1  26 ILE C    C  -6.742  -5.909   2.730 1.00 . B B . 130 ILE C    1 1 
       26 82734 2 1  26 ILE CA   C  -5.378  -5.202   2.710 1.00 . B B . 130 ILE CA   1 1 
       26 82735 2 1  26 ILE CB   C  -4.502  -5.450   3.973 1.00 . B B . 130 ILE CB   1 1 
       26 82736 2 1  26 ILE CD1  C  -3.882  -7.885   3.239 1.00 . B B . 130 ILE CD1  1 1 
       26 82737 2 1  26 ILE CG1  C  -3.403  -6.500   3.704 1.00 . B B . 130 ILE CG1  1 1 
       26 82738 2 1  26 ILE CG2  C  -5.263  -5.840   5.252 1.00 . B B . 130 ILE CG2  1 1 
       26 82739 2 1  26 ILE H    H  -5.259  -3.085   3.099 1.00 . B B . 130 ILE H    1 1 
       26 82740 2 1  26 ILE HA   H  -4.840  -5.624   1.863 1.00 . B B . 130 ILE HA   1 1 
       26 82741 2 1  26 ILE HB   H  -3.975  -4.521   4.199 1.00 . B B . 130 ILE HB   1 1 
       26 82742 2 1  26 ILE HD11 H  -3.012  -8.523   3.085 1.00 . B B . 130 ILE HD11 1 1 
       26 82743 2 1  26 ILE HD12 H  -4.528  -8.343   3.986 1.00 . B B . 130 ILE HD12 1 1 
       26 82744 2 1  26 ILE HD13 H  -4.420  -7.814   2.296 1.00 . B B . 130 ILE HD13 1 1 
       26 82745 2 1  26 ILE HG12 H  -2.734  -6.098   2.945 1.00 . B B . 130 ILE HG12 1 1 
       26 82746 2 1  26 ILE HG13 H  -2.811  -6.630   4.611 1.00 . B B . 130 ILE HG13 1 1 
       26 82747 2 1  26 ILE HG21 H  -4.564  -5.935   6.086 1.00 . B B . 130 ILE HG21 1 1 
       26 82748 2 1  26 ILE HG22 H  -5.977  -5.067   5.518 1.00 . B B . 130 ILE HG22 1 1 
       26 82749 2 1  26 ILE HG23 H  -5.793  -6.783   5.130 1.00 . B B . 130 ILE HG23 1 1 
       26 82750 2 1  26 ILE N    N  -5.534  -3.770   2.403 1.00 . B B . 130 ILE N    1 1 
       26 82751 2 1  26 ILE O    O  -6.932  -6.887   2.012 1.00 . B B . 130 ILE O    1 1 
       26 82752 2 1  27 LYS C    C  -9.777  -6.010   2.140 1.00 . B B . 131 LYS C    1 1 
       26 82753 2 1  27 LYS CA   C  -9.098  -5.955   3.505 1.00 . B B . 131 LYS CA   1 1 
       26 82754 2 1  27 LYS CB   C  -9.971  -5.162   4.497 1.00 . B B . 131 LYS CB   1 1 
       26 82755 2 1  27 LYS CD   C  -9.556  -6.796   6.414 1.00 . B B . 131 LYS CD   1 1 
       26 82756 2 1  27 LYS CE   C  -9.642  -6.974   7.936 1.00 . B B . 131 LYS CE   1 1 
       26 82757 2 1  27 LYS CG   C  -9.586  -5.322   5.977 1.00 . B B . 131 LYS CG   1 1 
       26 82758 2 1  27 LYS H    H  -7.539  -4.551   4.004 1.00 . B B . 131 LYS H    1 1 
       26 82759 2 1  27 LYS HA   H  -9.027  -6.992   3.829 1.00 . B B . 131 LYS HA   1 1 
       26 82760 2 1  27 LYS HB2  H  -9.940  -4.101   4.240 1.00 . B B . 131 LYS HB2  1 1 
       26 82761 2 1  27 LYS HB3  H -11.006  -5.494   4.388 1.00 . B B . 131 LYS HB3  1 1 
       26 82762 2 1  27 LYS HD2  H -10.415  -7.298   5.963 1.00 . B B . 131 LYS HD2  1 1 
       26 82763 2 1  27 LYS HD3  H  -8.646  -7.267   6.041 1.00 . B B . 131 LYS HD3  1 1 
       26 82764 2 1  27 LYS HE2  H -10.436  -6.327   8.318 1.00 . B B . 131 LYS HE2  1 1 
       26 82765 2 1  27 LYS HE3  H  -9.911  -8.011   8.150 1.00 . B B . 131 LYS HE3  1 1 
       26 82766 2 1  27 LYS HG2  H  -8.620  -4.849   6.158 1.00 . B B . 131 LYS HG2  1 1 
       26 82767 2 1  27 LYS HG3  H -10.340  -4.803   6.567 1.00 . B B . 131 LYS HG3  1 1 
       26 82768 2 1  27 LYS HZ1  H  -8.412  -6.757   9.619 1.00 . B B . 131 LYS HZ1  1 1 
       26 82769 2 1  27 LYS HZ2  H  -8.037  -5.710   8.417 1.00 . B B . 131 LYS HZ2  1 1 
       26 82770 2 1  27 LYS HZ3  H  -7.603  -7.272   8.330 1.00 . B B . 131 LYS HZ3  1 1 
       26 82771 2 1  27 LYS N    N  -7.744  -5.376   3.444 1.00 . B B . 131 LYS N    1 1 
       26 82772 2 1  27 LYS NZ   N  -8.364  -6.663   8.612 1.00 . B B . 131 LYS NZ   1 1 
       26 82773 2 1  27 LYS O    O -10.460  -6.990   1.838 1.00 . B B . 131 LYS O    1 1 
       26 82774 2 1  28 ASN C    C  -9.751  -5.983  -1.023 1.00 . B B . 132 ASN C    1 1 
       26 82775 2 1  28 ASN CA   C -10.225  -4.924  -0.010 1.00 . B B . 132 ASN CA   1 1 
       26 82776 2 1  28 ASN CB   C -10.186  -3.467  -0.533 1.00 . B B . 132 ASN CB   1 1 
       26 82777 2 1  28 ASN CG   C -11.430  -2.700  -0.127 1.00 . B B . 132 ASN CG   1 1 
       26 82778 2 1  28 ASN H    H  -8.963  -4.246   1.589 1.00 . B B . 132 ASN H    1 1 
       26 82779 2 1  28 ASN HA   H -11.260  -5.211   0.173 1.00 . B B . 132 ASN HA   1 1 
       26 82780 2 1  28 ASN HB2  H  -9.297  -2.954  -0.171 1.00 . B B . 132 ASN HB2  1 1 
       26 82781 2 1  28 ASN HB3  H -10.137  -3.431  -1.619 1.00 . B B . 132 ASN HB3  1 1 
       26 82782 2 1  28 ASN HD21 H -10.488  -1.811   1.420 1.00 . B B . 132 ASN HD21 1 1 
       26 82783 2 1  28 ASN HD22 H -12.189  -1.395   1.192 1.00 . B B . 132 ASN HD22 1 1 
       26 82784 2 1  28 ASN N    N  -9.563  -5.002   1.292 1.00 . B B . 132 ASN N    1 1 
       26 82785 2 1  28 ASN ND2  N -11.366  -1.924   0.925 1.00 . B B . 132 ASN ND2  1 1 
       26 82786 2 1  28 ASN O    O -10.532  -6.347  -1.901 1.00 . B B . 132 ASN O    1 1 
       26 82787 2 1  28 ASN OD1  O -12.483  -2.813  -0.743 1.00 . B B . 132 ASN OD1  1 1 
       26 82788 2 1  29 PHE C    C  -9.010  -8.979  -1.294 1.00 . B B . 133 PHE C    1 1 
       26 82789 2 1  29 PHE CA   C  -8.123  -7.753  -1.595 1.00 . B B . 133 PHE CA   1 1 
       26 82790 2 1  29 PHE CB   C  -6.657  -8.039  -1.235 1.00 . B B . 133 PHE CB   1 1 
       26 82791 2 1  29 PHE CD1  C  -5.947  -9.391  -3.257 1.00 . B B . 133 PHE CD1  1 1 
       26 82792 2 1  29 PHE CD2  C  -5.579 -10.330  -1.045 1.00 . B B . 133 PHE CD2  1 1 
       26 82793 2 1  29 PHE CE1  C  -5.338 -10.518  -3.836 1.00 . B B . 133 PHE CE1  1 1 
       26 82794 2 1  29 PHE CE2  C  -4.957 -11.450  -1.625 1.00 . B B . 133 PHE CE2  1 1 
       26 82795 2 1  29 PHE CG   C  -6.060  -9.287  -1.859 1.00 . B B . 133 PHE CG   1 1 
       26 82796 2 1  29 PHE CZ   C  -4.829 -11.537  -3.021 1.00 . B B . 133 PHE CZ   1 1 
       26 82797 2 1  29 PHE H    H  -7.938  -6.200  -0.133 1.00 . B B . 133 PHE H    1 1 
       26 82798 2 1  29 PHE HA   H  -8.191  -7.555  -2.665 1.00 . B B . 133 PHE HA   1 1 
       26 82799 2 1  29 PHE HB2  H  -6.051  -7.185  -1.534 1.00 . B B . 133 PHE HB2  1 1 
       26 82800 2 1  29 PHE HB3  H  -6.575  -8.131  -0.153 1.00 . B B . 133 PHE HB3  1 1 
       26 82801 2 1  29 PHE HD1  H  -6.318  -8.597  -3.886 1.00 . B B . 133 PHE HD1  1 1 
       26 82802 2 1  29 PHE HD2  H  -5.662 -10.265   0.031 1.00 . B B . 133 PHE HD2  1 1 
       26 82803 2 1  29 PHE HE1  H  -5.232 -10.602  -4.906 1.00 . B B . 133 PHE HE1  1 1 
       26 82804 2 1  29 PHE HE2  H  -4.567 -12.238  -0.995 1.00 . B B . 133 PHE HE2  1 1 
       26 82805 2 1  29 PHE HZ   H  -4.337 -12.380  -3.484 1.00 . B B . 133 PHE HZ   1 1 
       26 82806 2 1  29 PHE N    N  -8.553  -6.557  -0.855 1.00 . B B . 133 PHE N    1 1 
       26 82807 2 1  29 PHE O    O  -9.419  -9.697  -2.205 1.00 . B B . 133 PHE O    1 1 
       26 82808 2 1  30 HIS C    C -11.644 -10.171   0.153 1.00 . B B . 134 HIS C    1 1 
       26 82809 2 1  30 HIS CA   C -10.143 -10.360   0.406 1.00 . B B . 134 HIS CA   1 1 
       26 82810 2 1  30 HIS CB   C  -9.863 -10.658   1.881 1.00 . B B . 134 HIS CB   1 1 
       26 82811 2 1  30 HIS CD2  C  -7.405 -10.144   2.419 1.00 . B B . 134 HIS CD2  1 1 
       26 82812 2 1  30 HIS CE1  C  -6.610 -12.186   2.589 1.00 . B B . 134 HIS CE1  1 1 
       26 82813 2 1  30 HIS CG   C  -8.426 -11.016   2.163 1.00 . B B . 134 HIS CG   1 1 
       26 82814 2 1  30 HIS H    H  -9.044  -8.542   0.680 1.00 . B B . 134 HIS H    1 1 
       26 82815 2 1  30 HIS HA   H  -9.829 -11.231  -0.173 1.00 . B B . 134 HIS HA   1 1 
       26 82816 2 1  30 HIS HB2  H -10.136  -9.789   2.482 1.00 . B B . 134 HIS HB2  1 1 
       26 82817 2 1  30 HIS HB3  H -10.494 -11.491   2.195 1.00 . B B . 134 HIS HB3  1 1 
       26 82818 2 1  30 HIS HD1  H  -8.417 -13.146   2.060 1.00 . B B . 134 HIS HD1  1 1 
       26 82819 2 1  30 HIS HD2  H  -7.505  -9.068   2.412 1.00 . B B . 134 HIS HD2  1 1 
       26 82820 2 1  30 HIS HE1  H  -5.943 -13.028   2.734 1.00 . B B . 134 HIS HE1  1 1 
       26 82821 2 1  30 HIS N    N  -9.355  -9.198  -0.022 1.00 . B B . 134 HIS N    1 1 
       26 82822 2 1  30 HIS ND1  N  -7.909 -12.285   2.263 1.00 . B B . 134 HIS ND1  1 1 
       26 82823 2 1  30 HIS NE2  N  -6.250 -10.893   2.701 1.00 . B B . 134 HIS NE2  1 1 
       26 82824 2 1  30 HIS O    O -12.290 -11.065  -0.389 1.00 . B B . 134 HIS O    1 1 
       26 82825 2 1  31 GLN C    C -14.078  -8.905  -1.191 1.00 . B B . 135 GLN C    1 1 
       26 82826 2 1  31 GLN CA   C -13.624  -8.695   0.270 1.00 . B B . 135 GLN CA   1 1 
       26 82827 2 1  31 GLN CB   C -13.875  -7.270   0.793 1.00 . B B . 135 GLN CB   1 1 
       26 82828 2 1  31 GLN CD   C -16.127  -6.354  -0.100 1.00 . B B . 135 GLN CD   1 1 
       26 82829 2 1  31 GLN CG   C -15.354  -6.954   1.074 1.00 . B B . 135 GLN CG   1 1 
       26 82830 2 1  31 GLN H    H -11.644  -8.315   0.983 1.00 . B B . 135 GLN H    1 1 
       26 82831 2 1  31 GLN HA   H -14.201  -9.383   0.891 1.00 . B B . 135 GLN HA   1 1 
       26 82832 2 1  31 GLN HB2  H -13.353  -7.172   1.747 1.00 . B B . 135 GLN HB2  1 1 
       26 82833 2 1  31 GLN HB3  H -13.448  -6.532   0.112 1.00 . B B . 135 GLN HB3  1 1 
       26 82834 2 1  31 GLN HE21 H -17.672  -5.808   1.078 1.00 . B B . 135 GLN HE21 1 1 
       26 82835 2 1  31 GLN HE22 H -17.723  -5.240  -0.595 1.00 . B B . 135 GLN HE22 1 1 
       26 82836 2 1  31 GLN HG2  H -15.863  -7.850   1.427 1.00 . B B . 135 GLN HG2  1 1 
       26 82837 2 1  31 GLN HG3  H -15.377  -6.227   1.885 1.00 . B B . 135 GLN HG3  1 1 
       26 82838 2 1  31 GLN N    N -12.200  -8.993   0.468 1.00 . B B . 135 GLN N    1 1 
       26 82839 2 1  31 GLN NE2  N -17.259  -5.745   0.153 1.00 . B B . 135 GLN NE2  1 1 
       26 82840 2 1  31 GLN O    O -15.124  -9.522  -1.422 1.00 . B B . 135 GLN O    1 1 
       26 82841 2 1  31 GLN OE1  O -15.725  -6.381  -1.251 1.00 . B B . 135 GLN OE1  1 1 
       26 82842 2 1  32 TYR C    C -13.280 -10.087  -4.157 1.00 . B B . 136 TYR C    1 1 
       26 82843 2 1  32 TYR CA   C -13.572  -8.678  -3.604 1.00 . B B . 136 TYR CA   1 1 
       26 82844 2 1  32 TYR CB   C -12.879  -7.584  -4.436 1.00 . B B . 136 TYR CB   1 1 
       26 82845 2 1  32 TYR CD1  C -13.943  -5.469  -3.520 1.00 . B B . 136 TYR CD1  1 1 
       26 82846 2 1  32 TYR CD2  C -14.356  -6.076  -5.840 1.00 . B B . 136 TYR CD2  1 1 
       26 82847 2 1  32 TYR CE1  C -14.815  -4.372  -3.651 1.00 . B B . 136 TYR CE1  1 1 
       26 82848 2 1  32 TYR CE2  C -15.171  -4.938  -5.992 1.00 . B B . 136 TYR CE2  1 1 
       26 82849 2 1  32 TYR CG   C -13.730  -6.340  -4.605 1.00 . B B . 136 TYR CG   1 1 
       26 82850 2 1  32 TYR CZ   C -15.434  -4.102  -4.888 1.00 . B B . 136 TYR CZ   1 1 
       26 82851 2 1  32 TYR H    H -12.412  -8.013  -1.933 1.00 . B B . 136 TYR H    1 1 
       26 82852 2 1  32 TYR HA   H -14.647  -8.539  -3.733 1.00 . B B . 136 TYR HA   1 1 
       26 82853 2 1  32 TYR HB2  H -11.923  -7.317  -3.983 1.00 . B B . 136 TYR HB2  1 1 
       26 82854 2 1  32 TYR HB3  H -12.656  -7.977  -5.428 1.00 . B B . 136 TYR HB3  1 1 
       26 82855 2 1  32 TYR HD1  H -13.473  -5.672  -2.567 1.00 . B B . 136 TYR HD1  1 1 
       26 82856 2 1  32 TYR HD2  H -14.200  -6.740  -6.679 1.00 . B B . 136 TYR HD2  1 1 
       26 82857 2 1  32 TYR HE1  H -15.009  -3.734  -2.804 1.00 . B B . 136 TYR HE1  1 1 
       26 82858 2 1  32 TYR HE2  H -15.625  -4.720  -6.946 1.00 . B B . 136 TYR HE2  1 1 
       26 82859 2 1  32 TYR HH   H -16.488  -2.628  -4.170 1.00 . B B . 136 TYR HH   1 1 
       26 82860 2 1  32 TYR N    N -13.266  -8.499  -2.176 1.00 . B B . 136 TYR N    1 1 
       26 82861 2 1  32 TYR O    O -13.777 -10.412  -5.236 1.00 . B B . 136 TYR O    1 1 
       26 82862 2 1  32 TYR OH   O -16.277  -3.047  -5.023 1.00 . B B . 136 TYR OH   1 1 
       26 82863 2 1  33 SER C    C -13.512 -13.195  -3.745 1.00 . B B . 137 SER C    1 1 
       26 82864 2 1  33 SER CA   C -12.248 -12.326  -3.829 1.00 . B B . 137 SER CA   1 1 
       26 82865 2 1  33 SER CB   C -11.129 -12.866  -2.933 1.00 . B B . 137 SER CB   1 1 
       26 82866 2 1  33 SER H    H -12.204 -10.629  -2.532 1.00 . B B . 137 SER H    1 1 
       26 82867 2 1  33 SER HA   H -11.888 -12.338  -4.858 1.00 . B B . 137 SER HA   1 1 
       26 82868 2 1  33 SER HB2  H -10.239 -12.247  -3.063 1.00 . B B . 137 SER HB2  1 1 
       26 82869 2 1  33 SER HB3  H -11.444 -12.810  -1.894 1.00 . B B . 137 SER HB3  1 1 
       26 82870 2 1  33 SER HG   H -10.144 -14.164  -3.967 1.00 . B B . 137 SER HG   1 1 
       26 82871 2 1  33 SER N    N -12.540 -10.937  -3.435 1.00 . B B . 137 SER N    1 1 
       26 82872 2 1  33 SER O    O -13.918 -13.634  -2.665 1.00 . B B . 137 SER O    1 1 
       26 82873 2 1  33 SER OG   O -10.817 -14.209  -3.252 1.00 . B B . 137 SER OG   1 1 
       26 82874 2 1  34 VAL C    C -15.173 -15.537  -5.662 1.00 . B B . 138 VAL C    1 1 
       26 82875 2 1  34 VAL CA   C -15.426 -14.157  -5.034 1.00 . B B . 138 VAL CA   1 1 
       26 82876 2 1  34 VAL CB   C -16.528 -13.325  -5.721 1.00 . B B . 138 VAL CB   1 1 
       26 82877 2 1  34 VAL CG1  C -16.201 -12.971  -7.173 1.00 . B B . 138 VAL CG1  1 1 
       26 82878 2 1  34 VAL CG2  C -17.896 -14.013  -5.672 1.00 . B B . 138 VAL CG2  1 1 
       26 82879 2 1  34 VAL H    H -13.785 -12.966  -5.724 1.00 . B B . 138 VAL H    1 1 
       26 82880 2 1  34 VAL HA   H -15.804 -14.369  -4.034 1.00 . B B . 138 VAL HA   1 1 
       26 82881 2 1  34 VAL HB   H -16.626 -12.391  -5.168 1.00 . B B . 138 VAL HB   1 1 
       26 82882 2 1  34 VAL HG11 H -17.003 -12.367  -7.596 1.00 . B B . 138 VAL HG11 1 1 
       26 82883 2 1  34 VAL HG12 H -15.274 -12.401  -7.219 1.00 . B B . 138 VAL HG12 1 1 
       26 82884 2 1  34 VAL HG13 H -16.091 -13.881  -7.758 1.00 . B B . 138 VAL HG13 1 1 
       26 82885 2 1  34 VAL HG21 H -18.133 -14.296  -4.646 1.00 . B B . 138 VAL HG21 1 1 
       26 82886 2 1  34 VAL HG22 H -18.662 -13.326  -6.029 1.00 . B B . 138 VAL HG22 1 1 
       26 82887 2 1  34 VAL HG23 H -17.898 -14.900  -6.302 1.00 . B B . 138 VAL HG23 1 1 
       26 82888 2 1  34 VAL N    N -14.207 -13.344  -4.876 1.00 . B B . 138 VAL N    1 1 
       26 82889 2 1  34 VAL O    O -15.858 -16.500  -5.312 1.00 . B B . 138 VAL O    1 1 
       26 82890 2 1  35 GLU C    C -12.435 -17.461  -6.735 1.00 . B B . 139 GLU C    1 1 
       26 82891 2 1  35 GLU CA   C -13.801 -16.929  -7.222 1.00 . B B . 139 GLU CA   1 1 
       26 82892 2 1  35 GLU CB   C -13.910 -16.779  -8.749 1.00 . B B . 139 GLU CB   1 1 
       26 82893 2 1  35 GLU CD   C -14.286 -17.951 -10.969 1.00 . B B . 139 GLU CD   1 1 
       26 82894 2 1  35 GLU CG   C -13.939 -18.127  -9.489 1.00 . B B . 139 GLU CG   1 1 
       26 82895 2 1  35 GLU H    H -13.703 -14.816  -6.856 1.00 . B B . 139 GLU H    1 1 
       26 82896 2 1  35 GLU HA   H -14.521 -17.697  -6.936 1.00 . B B . 139 GLU HA   1 1 
       26 82897 2 1  35 GLU HB2  H -14.843 -16.262  -8.969 1.00 . B B . 139 GLU HB2  1 1 
       26 82898 2 1  35 GLU HB3  H -13.089 -16.168  -9.122 1.00 . B B . 139 GLU HB3  1 1 
       26 82899 2 1  35 GLU HG2  H -12.967 -18.613  -9.404 1.00 . B B . 139 GLU HG2  1 1 
       26 82900 2 1  35 GLU HG3  H -14.685 -18.775  -9.025 1.00 . B B . 139 GLU HG3  1 1 
       26 82901 2 1  35 GLU N    N -14.207 -15.661  -6.579 1.00 . B B . 139 GLU N    1 1 
       26 82902 2 1  35 GLU O    O -12.067 -18.607  -7.013 1.00 . B B . 139 GLU O    1 1 
       26 82903 2 1  35 GLU OE1  O -15.460 -17.629 -11.280 1.00 . B B . 139 GLU OE1  1 1 
       26 82904 2 1  35 GLU OE2  O -13.390 -18.136 -11.832 1.00 . B B . 139 GLU OE2  1 1 
       26 82905 2 1  36 GLY C    C -11.216 -17.888  -3.822 1.00 . B B . 140 GLY C    1 1 
       26 82906 2 1  36 GLY CA   C -10.643 -17.191  -5.065 1.00 . B B . 140 GLY CA   1 1 
       26 82907 2 1  36 GLY H    H -12.022 -15.729  -5.793 1.00 . B B . 140 GLY H    1 1 
       26 82908 2 1  36 GLY HA2  H -10.025 -17.907  -5.606 1.00 . B B . 140 GLY HA2  1 1 
       26 82909 2 1  36 GLY HA3  H -10.002 -16.373  -4.742 1.00 . B B . 140 GLY HA3  1 1 
       26 82910 2 1  36 GLY N    N -11.695 -16.673  -5.948 1.00 . B B . 140 GLY N    1 1 
       26 82911 2 1  36 GLY O    O -12.427 -17.882  -3.586 1.00 . B B . 140 GLY O    1 1 
       26 82912 2 1  37 GLY C    C -10.793 -17.906  -0.571 1.00 . B B . 141 GLY C    1 1 
       26 82913 2 1  37 GLY CA   C -10.730 -18.994  -1.652 1.00 . B B . 141 GLY CA   1 1 
       26 82914 2 1  37 GLY H    H  -9.363 -18.389  -3.164 1.00 . B B . 141 GLY H    1 1 
       26 82915 2 1  37 GLY HA2  H -11.704 -19.479  -1.709 1.00 . B B . 141 GLY HA2  1 1 
       26 82916 2 1  37 GLY HA3  H  -9.997 -19.742  -1.351 1.00 . B B . 141 GLY HA3  1 1 
       26 82917 2 1  37 GLY N    N -10.361 -18.462  -2.975 1.00 . B B . 141 GLY N    1 1 
       26 82918 2 1  37 GLY O    O -10.372 -18.131   0.566 1.00 . B B . 141 GLY O    1 1 
       26 82919 2 1  38 LYS C    C  -9.655 -15.097   0.194 1.00 . B B . 142 LYS C    1 1 
       26 82920 2 1  38 LYS CA   C -11.112 -15.444  -0.177 1.00 . B B . 142 LYS CA   1 1 
       26 82921 2 1  38 LYS CB   C -12.105 -15.382   1.003 1.00 . B B . 142 LYS CB   1 1 
       26 82922 2 1  38 LYS CD   C -14.248 -16.517   0.050 1.00 . B B . 142 LYS CD   1 1 
       26 82923 2 1  38 LYS CE   C -15.768 -16.324   0.039 1.00 . B B . 142 LYS CE   1 1 
       26 82924 2 1  38 LYS CG   C -13.595 -15.254   0.637 1.00 . B B . 142 LYS CG   1 1 
       26 82925 2 1  38 LYS H    H -11.612 -16.622  -1.884 1.00 . B B . 142 LYS H    1 1 
       26 82926 2 1  38 LYS HA   H -11.410 -14.640  -0.844 1.00 . B B . 142 LYS HA   1 1 
       26 82927 2 1  38 LYS HB2  H -11.972 -16.257   1.629 1.00 . B B . 142 LYS HB2  1 1 
       26 82928 2 1  38 LYS HB3  H -11.865 -14.505   1.604 1.00 . B B . 142 LYS HB3  1 1 
       26 82929 2 1  38 LYS HD2  H -13.897 -16.682  -0.969 1.00 . B B . 142 LYS HD2  1 1 
       26 82930 2 1  38 LYS HD3  H -13.994 -17.377   0.673 1.00 . B B . 142 LYS HD3  1 1 
       26 82931 2 1  38 LYS HE2  H -16.096 -16.083   1.055 1.00 . B B . 142 LYS HE2  1 1 
       26 82932 2 1  38 LYS HE3  H -16.009 -15.470  -0.600 1.00 . B B . 142 LYS HE3  1 1 
       26 82933 2 1  38 LYS HG2  H -14.124 -15.000   1.557 1.00 . B B . 142 LYS HG2  1 1 
       26 82934 2 1  38 LYS HG3  H -13.723 -14.423  -0.057 1.00 . B B . 142 LYS HG3  1 1 
       26 82935 2 1  38 LYS HZ1  H -17.496 -17.351  -0.399 1.00 . B B . 142 LYS HZ1  1 1 
       26 82936 2 1  38 LYS HZ2  H -16.304 -18.342   0.139 1.00 . B B . 142 LYS HZ2  1 1 
       26 82937 2 1  38 LYS HZ3  H -16.270 -17.759  -1.402 1.00 . B B . 142 LYS HZ3  1 1 
       26 82938 2 1  38 LYS N    N -11.241 -16.698  -0.944 1.00 . B B . 142 LYS N    1 1 
       26 82939 2 1  38 LYS NZ   N -16.496 -17.525  -0.437 1.00 . B B . 142 LYS NZ   1 1 
       26 82940 2 1  38 LYS O    O  -9.397 -14.418   1.187 1.00 . B B . 142 LYS O    1 1 
       26 82941 2 1  39 GLU C    C  -6.494 -14.868  -1.684 1.00 . B B . 143 GLU C    1 1 
       26 82942 2 1  39 GLU CA   C  -7.242 -15.300  -0.410 1.00 . B B . 143 GLU CA   1 1 
       26 82943 2 1  39 GLU CB   C  -6.592 -16.520   0.272 1.00 . B B . 143 GLU CB   1 1 
       26 82944 2 1  39 GLU CD   C  -7.187 -18.350  -1.467 1.00 . B B . 143 GLU CD   1 1 
       26 82945 2 1  39 GLU CG   C  -6.111 -17.696  -0.586 1.00 . B B . 143 GLU CG   1 1 
       26 82946 2 1  39 GLU H    H  -8.936 -16.193  -1.344 1.00 . B B . 143 GLU H    1 1 
       26 82947 2 1  39 GLU HA   H  -7.134 -14.461   0.279 1.00 . B B . 143 GLU HA   1 1 
       26 82948 2 1  39 GLU HB2  H  -5.735 -16.161   0.844 1.00 . B B . 143 GLU HB2  1 1 
       26 82949 2 1  39 GLU HB3  H  -7.302 -16.927   0.976 1.00 . B B . 143 GLU HB3  1 1 
       26 82950 2 1  39 GLU HG2  H  -5.262 -17.379  -1.187 1.00 . B B . 143 GLU HG2  1 1 
       26 82951 2 1  39 GLU HG3  H  -5.725 -18.450   0.102 1.00 . B B . 143 GLU HG3  1 1 
       26 82952 2 1  39 GLU N    N  -8.682 -15.553  -0.603 1.00 . B B . 143 GLU N    1 1 
       26 82953 2 1  39 GLU O    O  -5.281 -14.651  -1.638 1.00 . B B . 143 GLU O    1 1 
       26 82954 2 1  39 GLU OE1  O  -7.729 -17.694  -2.390 1.00 . B B . 143 GLU OE1  1 1 
       26 82955 2 1  39 GLU OE2  O  -7.454 -19.562  -1.258 1.00 . B B . 143 GLU OE2  1 1 
       26 82956 2 1  40 THR C    C  -7.662 -13.750  -5.050 1.00 . B B . 144 THR C    1 1 
       26 82957 2 1  40 THR CA   C  -6.650 -14.464  -4.146 1.00 . B B . 144 THR CA   1 1 
       26 82958 2 1  40 THR CB   C  -6.181 -15.743  -4.870 1.00 . B B . 144 THR CB   1 1 
       26 82959 2 1  40 THR CG2  C  -5.042 -16.470  -4.161 1.00 . B B . 144 THR CG2  1 1 
       26 82960 2 1  40 THR H    H  -8.193 -14.956  -2.761 1.00 . B B . 144 THR H    1 1 
       26 82961 2 1  40 THR HA   H  -5.799 -13.810  -4.020 1.00 . B B . 144 THR HA   1 1 
       26 82962 2 1  40 THR HB   H  -5.836 -15.459  -5.870 1.00 . B B . 144 THR HB   1 1 
       26 82963 2 1  40 THR HG1  H  -7.355 -17.047  -4.061 1.00 . B B . 144 THR HG1  1 1 
       26 82964 2 1  40 THR HG21 H  -4.217 -15.784  -3.984 1.00 . B B . 144 THR HG21 1 1 
       26 82965 2 1  40 THR HG22 H  -4.696 -17.304  -4.769 1.00 . B B . 144 THR HG22 1 1 
       26 82966 2 1  40 THR HG23 H  -5.391 -16.854  -3.204 1.00 . B B . 144 THR HG23 1 1 
       26 82967 2 1  40 THR N    N  -7.203 -14.759  -2.812 1.00 . B B . 144 THR N    1 1 
       26 82968 2 1  40 THR O    O  -8.865 -13.955  -4.895 1.00 . B B . 144 THR O    1 1 
       26 82969 2 1  40 THR OG1  O  -7.231 -16.686  -4.964 1.00 . B B . 144 THR OG1  1 1 
       26 82970 2 1  41 LEU C    C  -8.130 -13.403  -8.300 1.00 . B B . 145 LEU C    1 1 
       26 82971 2 1  41 LEU CA   C  -8.121 -12.455  -7.091 1.00 . B B . 145 LEU CA   1 1 
       26 82972 2 1  41 LEU CB   C  -7.746 -11.039  -7.595 1.00 . B B . 145 LEU CB   1 1 
       26 82973 2 1  41 LEU CD1  C  -8.152  -8.579  -7.382 1.00 . B B . 145 LEU CD1  1 1 
       26 82974 2 1  41 LEU CD2  C  -8.592  -9.970  -5.411 1.00 . B B . 145 LEU CD2  1 1 
       26 82975 2 1  41 LEU CG   C  -7.682  -9.830  -6.634 1.00 . B B . 145 LEU CG   1 1 
       26 82976 2 1  41 LEU H    H  -6.215 -12.868  -6.157 1.00 . B B . 145 LEU H    1 1 
       26 82977 2 1  41 LEU HA   H  -9.141 -12.407  -6.705 1.00 . B B . 145 LEU HA   1 1 
       26 82978 2 1  41 LEU HB2  H  -6.796 -11.107  -8.116 1.00 . B B . 145 LEU HB2  1 1 
       26 82979 2 1  41 LEU HB3  H  -8.483 -10.799  -8.364 1.00 . B B . 145 LEU HB3  1 1 
       26 82980 2 1  41 LEU HD11 H  -7.519  -8.407  -8.252 1.00 . B B . 145 LEU HD11 1 1 
       26 82981 2 1  41 LEU HD12 H  -8.094  -7.717  -6.721 1.00 . B B . 145 LEU HD12 1 1 
       26 82982 2 1  41 LEU HD13 H  -9.188  -8.697  -7.700 1.00 . B B . 145 LEU HD13 1 1 
       26 82983 2 1  41 LEU HD21 H  -8.579  -9.052  -4.824 1.00 . B B . 145 LEU HD21 1 1 
       26 82984 2 1  41 LEU HD22 H  -8.245 -10.778  -4.769 1.00 . B B . 145 LEU HD22 1 1 
       26 82985 2 1  41 LEU HD23 H  -9.617 -10.173  -5.719 1.00 . B B . 145 LEU HD23 1 1 
       26 82986 2 1  41 LEU HG   H  -6.640  -9.646  -6.331 1.00 . B B . 145 LEU HG   1 1 
       26 82987 2 1  41 LEU N    N  -7.216 -12.967  -6.041 1.00 . B B . 145 LEU N    1 1 
       26 82988 2 1  41 LEU O    O  -7.163 -14.129  -8.534 1.00 . B B . 145 LEU O    1 1 
       26 82989 2 1  42 THR C    C  -9.255 -12.425 -11.429 1.00 . B B . 146 THR C    1 1 
       26 82990 2 1  42 THR CA   C  -9.090 -13.686 -10.564 1.00 . B B . 146 THR CA   1 1 
       26 82991 2 1  42 THR CB   C -10.087 -14.795 -10.976 1.00 . B B . 146 THR CB   1 1 
       26 82992 2 1  42 THR CG2  C -10.331 -15.852  -9.905 1.00 . B B . 146 THR CG2  1 1 
       26 82993 2 1  42 THR H    H  -9.936 -12.717  -8.878 1.00 . B B . 146 THR H    1 1 
       26 82994 2 1  42 THR HA   H  -8.097 -14.088 -10.760 1.00 . B B . 146 THR HA   1 1 
       26 82995 2 1  42 THR HB   H  -9.662 -15.302 -11.842 1.00 . B B . 146 THR HB   1 1 
       26 82996 2 1  42 THR HG1  H -11.778 -13.896 -10.580 1.00 . B B . 146 THR HG1  1 1 
       26 82997 2 1  42 THR HG21 H -10.970 -16.632 -10.315 1.00 . B B . 146 THR HG21 1 1 
       26 82998 2 1  42 THR HG22 H -10.817 -15.412  -9.034 1.00 . B B . 146 THR HG22 1 1 
       26 82999 2 1  42 THR HG23 H  -9.383 -16.293  -9.605 1.00 . B B . 146 THR HG23 1 1 
       26 83000 2 1  42 THR N    N  -9.165 -13.316  -9.138 1.00 . B B . 146 THR N    1 1 
       26 83001 2 1  42 THR O    O  -9.734 -11.405 -10.926 1.00 . B B . 146 THR O    1 1 
       26 83002 2 1  42 THR OG1  O -11.344 -14.299 -11.374 1.00 . B B . 146 THR OG1  1 1 
       26 83003 2 1  43 PRO C    C -10.573 -10.823 -13.720 1.00 . B B . 147 PRO C    1 1 
       26 83004 2 1  43 PRO CA   C  -9.113 -11.313 -13.630 1.00 . B B . 147 PRO CA   1 1 
       26 83005 2 1  43 PRO CB   C  -8.594 -11.809 -14.979 1.00 . B B . 147 PRO CB   1 1 
       26 83006 2 1  43 PRO CD   C  -8.090 -13.466 -13.385 1.00 . B B . 147 PRO CD   1 1 
       26 83007 2 1  43 PRO CG   C  -7.485 -12.786 -14.607 1.00 . B B . 147 PRO CG   1 1 
       26 83008 2 1  43 PRO HA   H  -8.493 -10.477 -13.306 1.00 . B B . 147 PRO HA   1 1 
       26 83009 2 1  43 PRO HB2  H  -9.375 -12.338 -15.519 1.00 . B B . 147 PRO HB2  1 1 
       26 83010 2 1  43 PRO HB3  H  -8.219 -10.989 -15.568 1.00 . B B . 147 PRO HB3  1 1 
       26 83011 2 1  43 PRO HD2  H  -8.747 -14.264 -13.718 1.00 . B B . 147 PRO HD2  1 1 
       26 83012 2 1  43 PRO HD3  H  -7.299 -13.856 -12.747 1.00 . B B . 147 PRO HD3  1 1 
       26 83013 2 1  43 PRO HG2  H  -7.280 -13.499 -15.407 1.00 . B B . 147 PRO HG2  1 1 
       26 83014 2 1  43 PRO HG3  H  -6.583 -12.241 -14.325 1.00 . B B . 147 PRO HG3  1 1 
       26 83015 2 1  43 PRO N    N  -8.883 -12.440 -12.722 1.00 . B B . 147 PRO N    1 1 
       26 83016 2 1  43 PRO O    O -10.807  -9.659 -14.057 1.00 . B B . 147 PRO O    1 1 
       26 83017 2 1  44 SER C    C -13.181 -10.230 -12.125 1.00 . B B . 148 SER C    1 1 
       26 83018 2 1  44 SER CA   C -12.970 -11.268 -13.234 1.00 . B B . 148 SER CA   1 1 
       26 83019 2 1  44 SER CB   C -13.846 -12.479 -12.927 1.00 . B B . 148 SER CB   1 1 
       26 83020 2 1  44 SER H    H -11.320 -12.635 -13.248 1.00 . B B . 148 SER H    1 1 
       26 83021 2 1  44 SER HA   H -13.319 -10.834 -14.171 1.00 . B B . 148 SER HA   1 1 
       26 83022 2 1  44 SER HB2  H -13.507 -12.935 -11.999 1.00 . B B . 148 SER HB2  1 1 
       26 83023 2 1  44 SER HB3  H -14.882 -12.159 -12.808 1.00 . B B . 148 SER HB3  1 1 
       26 83024 2 1  44 SER HG   H -14.233 -14.231 -13.613 1.00 . B B . 148 SER HG   1 1 
       26 83025 2 1  44 SER N    N -11.558 -11.661 -13.384 1.00 . B B . 148 SER N    1 1 
       26 83026 2 1  44 SER O    O -13.697  -9.144 -12.404 1.00 . B B . 148 SER O    1 1 
       26 83027 2 1  44 SER OG   O -13.781 -13.440 -13.955 1.00 . B B . 148 SER OG   1 1 
       26 83028 2 1  45 GLU C    C -11.783  -8.436  -9.850 1.00 . B B . 149 GLU C    1 1 
       26 83029 2 1  45 GLU CA   C -12.842  -9.549  -9.780 1.00 . B B . 149 GLU CA   1 1 
       26 83030 2 1  45 GLU CB   C -12.934 -10.208  -8.390 1.00 . B B . 149 GLU CB   1 1 
       26 83031 2 1  45 GLU CD   C -12.401 -12.681  -8.268 1.00 . B B . 149 GLU CD   1 1 
       26 83032 2 1  45 GLU CG   C -11.873 -11.259  -8.040 1.00 . B B . 149 GLU CG   1 1 
       26 83033 2 1  45 GLU H    H -12.393 -11.442 -10.684 1.00 . B B . 149 GLU H    1 1 
       26 83034 2 1  45 GLU HA   H -13.792  -9.031  -9.898 1.00 . B B . 149 GLU HA   1 1 
       26 83035 2 1  45 GLU HB2  H -12.877  -9.411  -7.648 1.00 . B B . 149 GLU HB2  1 1 
       26 83036 2 1  45 GLU HB3  H -13.922 -10.658  -8.286 1.00 . B B . 149 GLU HB3  1 1 
       26 83037 2 1  45 GLU HG2  H -10.968 -11.086  -8.621 1.00 . B B . 149 GLU HG2  1 1 
       26 83038 2 1  45 GLU HG3  H -11.605 -11.146  -6.987 1.00 . B B . 149 GLU HG3  1 1 
       26 83039 2 1  45 GLU N    N -12.753 -10.513 -10.887 1.00 . B B . 149 GLU N    1 1 
       26 83040 2 1  45 GLU O    O -12.016  -7.358  -9.306 1.00 . B B . 149 GLU O    1 1 
       26 83041 2 1  45 GLU OE1  O -12.539 -13.080  -9.450 1.00 . B B . 149 GLU OE1  1 1 
       26 83042 2 1  45 GLU OE2  O -12.658 -13.396  -7.275 1.00 . B B . 149 GLU OE2  1 1 
       26 83043 2 1  46 LEU C    C -10.565  -6.483 -11.776 1.00 . B B . 150 LEU C    1 1 
       26 83044 2 1  46 LEU CA   C  -9.774  -7.543 -10.984 1.00 . B B . 150 LEU CA   1 1 
       26 83045 2 1  46 LEU CB   C  -8.582  -8.096 -11.802 1.00 . B B . 150 LEU CB   1 1 
       26 83046 2 1  46 LEU CD1  C  -6.369  -7.698 -12.954 1.00 . B B . 150 LEU CD1  1 1 
       26 83047 2 1  46 LEU CD2  C  -7.533  -5.740 -12.095 1.00 . B B . 150 LEU CD2  1 1 
       26 83048 2 1  46 LEU CG   C  -7.304  -7.226 -11.837 1.00 . B B . 150 LEU CG   1 1 
       26 83049 2 1  46 LEU H    H -10.501  -9.571 -10.935 1.00 . B B . 150 LEU H    1 1 
       26 83050 2 1  46 LEU HA   H  -9.385  -7.069 -10.082 1.00 . B B . 150 LEU HA   1 1 
       26 83051 2 1  46 LEU HB2  H  -8.294  -9.061 -11.382 1.00 . B B . 150 LEU HB2  1 1 
       26 83052 2 1  46 LEU HB3  H  -8.914  -8.269 -12.824 1.00 . B B . 150 LEU HB3  1 1 
       26 83053 2 1  46 LEU HD11 H  -6.777  -7.428 -13.928 1.00 . B B . 150 LEU HD11 1 1 
       26 83054 2 1  46 LEU HD12 H  -6.232  -8.777 -12.894 1.00 . B B . 150 LEU HD12 1 1 
       26 83055 2 1  46 LEU HD13 H  -5.401  -7.209 -12.850 1.00 . B B . 150 LEU HD13 1 1 
       26 83056 2 1  46 LEU HD21 H  -8.133  -5.605 -12.995 1.00 . B B . 150 LEU HD21 1 1 
       26 83057 2 1  46 LEU HD22 H  -6.577  -5.230 -12.218 1.00 . B B . 150 LEU HD22 1 1 
       26 83058 2 1  46 LEU HD23 H  -8.038  -5.296 -11.240 1.00 . B B . 150 LEU HD23 1 1 
       26 83059 2 1  46 LEU HG   H  -6.789  -7.333 -10.883 1.00 . B B . 150 LEU HG   1 1 
       26 83060 2 1  46 LEU N    N -10.673  -8.636 -10.580 1.00 . B B . 150 LEU N    1 1 
       26 83061 2 1  46 LEU O    O -10.607  -5.317 -11.388 1.00 . B B . 150 LEU O    1 1 
       26 83062 2 1  47 ARG C    C -13.183  -5.316 -12.837 1.00 . B B . 151 ARG C    1 1 
       26 83063 2 1  47 ARG CA   C -12.039  -5.921 -13.659 1.00 . B B . 151 ARG CA   1 1 
       26 83064 2 1  47 ARG CB   C -12.526  -6.610 -14.946 1.00 . B B . 151 ARG CB   1 1 
       26 83065 2 1  47 ARG CD   C -13.391  -6.276 -17.306 1.00 . B B . 151 ARG CD   1 1 
       26 83066 2 1  47 ARG CG   C -12.872  -5.589 -16.037 1.00 . B B . 151 ARG CG   1 1 
       26 83067 2 1  47 ARG CZ   C -14.936  -4.630 -18.403 1.00 . B B . 151 ARG CZ   1 1 
       26 83068 2 1  47 ARG H    H -11.215  -7.849 -13.135 1.00 . B B . 151 ARG H    1 1 
       26 83069 2 1  47 ARG HA   H -11.389  -5.081 -13.925 1.00 . B B . 151 ARG HA   1 1 
       26 83070 2 1  47 ARG HB2  H -11.742  -7.262 -15.328 1.00 . B B . 151 ARG HB2  1 1 
       26 83071 2 1  47 ARG HB3  H -13.396  -7.226 -14.722 1.00 . B B . 151 ARG HB3  1 1 
       26 83072 2 1  47 ARG HD2  H -12.604  -6.923 -17.705 1.00 . B B . 151 ARG HD2  1 1 
       26 83073 2 1  47 ARG HD3  H -14.246  -6.901 -17.047 1.00 . B B . 151 ARG HD3  1 1 
       26 83074 2 1  47 ARG HE   H -13.181  -5.136 -19.122 1.00 . B B . 151 ARG HE   1 1 
       26 83075 2 1  47 ARG HG2  H -13.629  -4.900 -15.662 1.00 . B B . 151 ARG HG2  1 1 
       26 83076 2 1  47 ARG HG3  H -11.972  -5.027 -16.288 1.00 . B B . 151 ARG HG3  1 1 
       26 83077 2 1  47 ARG HH11 H -15.788  -5.263 -16.677 1.00 . B B . 151 ARG HH11 1 1 
       26 83078 2 1  47 ARG HH12 H -16.699  -4.124 -17.665 1.00 . B B . 151 ARG HH12 1 1 
       26 83079 2 1  47 ARG HH21 H -14.415  -3.739 -20.105 1.00 . B B . 151 ARG HH21 1 1 
       26 83080 2 1  47 ARG HH22 H -16.025  -3.330 -19.451 1.00 . B B . 151 ARG HH22 1 1 
       26 83081 2 1  47 ARG N    N -11.250  -6.873 -12.858 1.00 . B B . 151 ARG N    1 1 
       26 83082 2 1  47 ARG NE   N -13.800  -5.300 -18.335 1.00 . B B . 151 ARG NE   1 1 
       26 83083 2 1  47 ARG NH1  N -15.883  -4.699 -17.519 1.00 . B B . 151 ARG NH1  1 1 
       26 83084 2 1  47 ARG NH2  N -15.149  -3.834 -19.403 1.00 . B B . 151 ARG NH2  1 1 
       26 83085 2 1  47 ARG O    O -13.407  -4.108 -12.916 1.00 . B B . 151 ARG O    1 1 
       26 83086 2 1  48 ASP C    C -14.456  -4.602 -10.105 1.00 . B B . 152 ASP C    1 1 
       26 83087 2 1  48 ASP CA   C -14.913  -5.676 -11.102 1.00 . B B . 152 ASP CA   1 1 
       26 83088 2 1  48 ASP CB   C -15.555  -6.871 -10.376 1.00 . B B . 152 ASP CB   1 1 
       26 83089 2 1  48 ASP CG   C -16.953  -6.567  -9.823 1.00 . B B . 152 ASP CG   1 1 
       26 83090 2 1  48 ASP H    H -13.585  -7.105 -11.995 1.00 . B B . 152 ASP H    1 1 
       26 83091 2 1  48 ASP HA   H -15.680  -5.226 -11.733 1.00 . B B . 152 ASP HA   1 1 
       26 83092 2 1  48 ASP HB2  H -15.651  -7.703 -11.075 1.00 . B B . 152 ASP HB2  1 1 
       26 83093 2 1  48 ASP HB3  H -14.905  -7.186  -9.559 1.00 . B B . 152 ASP HB3  1 1 
       26 83094 2 1  48 ASP N    N -13.830  -6.123 -11.988 1.00 . B B . 152 ASP N    1 1 
       26 83095 2 1  48 ASP O    O -15.071  -3.537 -10.067 1.00 . B B . 152 ASP O    1 1 
       26 83096 2 1  48 ASP OD1  O -17.837  -6.150 -10.611 1.00 . B B . 152 ASP OD1  1 1 
       26 83097 2 1  48 ASP OD2  O -17.230  -6.882  -8.639 1.00 . B B . 152 ASP OD2  1 1 
       26 83098 2 1  49 LEU C    C -12.382  -2.510  -9.049 1.00 . B B . 153 LEU C    1 1 
       26 83099 2 1  49 LEU CA   C -12.941  -3.763  -8.383 1.00 . B B . 153 LEU CA   1 1 
       26 83100 2 1  49 LEU CB   C -12.078  -4.289  -7.218 1.00 . B B . 153 LEU CB   1 1 
       26 83101 2 1  49 LEU CD1  C -10.044  -4.319  -5.760 1.00 . B B . 153 LEU CD1  1 1 
       26 83102 2 1  49 LEU CD2  C  -9.765  -4.775  -8.165 1.00 . B B . 153 LEU CD2  1 1 
       26 83103 2 1  49 LEU CG   C -10.577  -3.978  -7.154 1.00 . B B . 153 LEU CG   1 1 
       26 83104 2 1  49 LEU H    H -12.847  -5.671  -9.403 1.00 . B B . 153 LEU H    1 1 
       26 83105 2 1  49 LEU HA   H -13.859  -3.425  -7.906 1.00 . B B . 153 LEU HA   1 1 
       26 83106 2 1  49 LEU HB2  H -12.497  -3.782  -6.353 1.00 . B B . 153 LEU HB2  1 1 
       26 83107 2 1  49 LEU HB3  H -12.210  -5.365  -7.106 1.00 . B B . 153 LEU HB3  1 1 
       26 83108 2 1  49 LEU HD11 H -10.595  -3.765  -5.002 1.00 . B B . 153 LEU HD11 1 1 
       26 83109 2 1  49 LEU HD12 H  -8.993  -4.043  -5.694 1.00 . B B . 153 LEU HD12 1 1 
       26 83110 2 1  49 LEU HD13 H -10.155  -5.388  -5.565 1.00 . B B . 153 LEU HD13 1 1 
       26 83111 2 1  49 LEU HD21 H  -8.707  -4.532  -8.076 1.00 . B B . 153 LEU HD21 1 1 
       26 83112 2 1  49 LEU HD22 H -10.098  -4.517  -9.161 1.00 . B B . 153 LEU HD22 1 1 
       26 83113 2 1  49 LEU HD23 H  -9.915  -5.843  -8.008 1.00 . B B . 153 LEU HD23 1 1 
       26 83114 2 1  49 LEU HG   H -10.430  -2.913  -7.315 1.00 . B B . 153 LEU HG   1 1 
       26 83115 2 1  49 LEU N    N -13.365  -4.796  -9.342 1.00 . B B . 153 LEU N    1 1 
       26 83116 2 1  49 LEU O    O -12.484  -1.430  -8.468 1.00 . B B . 153 LEU O    1 1 
       26 83117 2 1  50 VAL C    C -12.561  -0.569 -11.492 1.00 . B B . 154 VAL C    1 1 
       26 83118 2 1  50 VAL CA   C -11.385  -1.424 -10.991 1.00 . B B . 154 VAL CA   1 1 
       26 83119 2 1  50 VAL CB   C -10.419  -1.808 -12.131 1.00 . B B . 154 VAL CB   1 1 
       26 83120 2 1  50 VAL CG1  C  -9.974  -0.577 -12.920 1.00 . B B . 154 VAL CG1  1 1 
       26 83121 2 1  50 VAL CG2  C  -9.127  -2.445 -11.603 1.00 . B B . 154 VAL CG2  1 1 
       26 83122 2 1  50 VAL H    H -11.766  -3.526 -10.700 1.00 . B B . 154 VAL H    1 1 
       26 83123 2 1  50 VAL HA   H -10.839  -0.832 -10.256 1.00 . B B . 154 VAL HA   1 1 
       26 83124 2 1  50 VAL HB   H -10.914  -2.505 -12.807 1.00 . B B . 154 VAL HB   1 1 
       26 83125 2 1  50 VAL HG11 H -10.813  -0.145 -13.462 1.00 . B B . 154 VAL HG11 1 1 
       26 83126 2 1  50 VAL HG12 H  -9.570   0.160 -12.226 1.00 . B B . 154 VAL HG12 1 1 
       26 83127 2 1  50 VAL HG13 H  -9.207  -0.859 -13.643 1.00 . B B . 154 VAL HG13 1 1 
       26 83128 2 1  50 VAL HG21 H  -8.524  -1.713 -11.072 1.00 . B B . 154 VAL HG21 1 1 
       26 83129 2 1  50 VAL HG22 H  -9.349  -3.258 -10.921 1.00 . B B . 154 VAL HG22 1 1 
       26 83130 2 1  50 VAL HG23 H  -8.548  -2.842 -12.438 1.00 . B B . 154 VAL HG23 1 1 
       26 83131 2 1  50 VAL N    N -11.858  -2.609 -10.272 1.00 . B B . 154 VAL N    1 1 
       26 83132 2 1  50 VAL O    O -12.519   0.657 -11.362 1.00 . B B . 154 VAL O    1 1 
       26 83133 2 1  51 THR C    C -15.793  -0.062 -11.299 1.00 . B B . 155 THR C    1 1 
       26 83134 2 1  51 THR CA   C -14.847  -0.449 -12.447 1.00 . B B . 155 THR CA   1 1 
       26 83135 2 1  51 THR CB   C -15.568  -1.200 -13.584 1.00 . B B . 155 THR CB   1 1 
       26 83136 2 1  51 THR CG2  C -16.350  -2.427 -13.123 1.00 . B B . 155 THR CG2  1 1 
       26 83137 2 1  51 THR H    H -13.621  -2.195 -12.099 1.00 . B B . 155 THR H    1 1 
       26 83138 2 1  51 THR HA   H -14.506   0.492 -12.872 1.00 . B B . 155 THR HA   1 1 
       26 83139 2 1  51 THR HB   H -14.820  -1.523 -14.309 1.00 . B B . 155 THR HB   1 1 
       26 83140 2 1  51 THR HG1  H -16.020   0.496 -14.426 1.00 . B B . 155 THR HG1  1 1 
       26 83141 2 1  51 THR HG21 H -16.740  -2.957 -13.993 1.00 . B B . 155 THR HG21 1 1 
       26 83142 2 1  51 THR HG22 H -17.176  -2.138 -12.473 1.00 . B B . 155 THR HG22 1 1 
       26 83143 2 1  51 THR HG23 H -15.694  -3.099 -12.581 1.00 . B B . 155 THR HG23 1 1 
       26 83144 2 1  51 THR N    N -13.640  -1.183 -12.002 1.00 . B B . 155 THR N    1 1 
       26 83145 2 1  51 THR O    O -16.570   0.892 -11.423 1.00 . B B . 155 THR O    1 1 
       26 83146 2 1  51 THR OG1  O -16.483  -0.356 -14.253 1.00 . B B . 155 THR OG1  1 1 
       26 83147 2 1  52 GLN C    C -15.662   0.748  -8.156 1.00 . B B . 156 GLN C    1 1 
       26 83148 2 1  52 GLN CA   C -16.398  -0.368  -8.913 1.00 . B B . 156 GLN CA   1 1 
       26 83149 2 1  52 GLN CB   C -16.596  -1.599  -8.008 1.00 . B B . 156 GLN CB   1 1 
       26 83150 2 1  52 GLN CD   C -19.065  -2.104  -8.265 1.00 . B B . 156 GLN CD   1 1 
       26 83151 2 1  52 GLN CG   C -17.649  -2.600  -8.520 1.00 . B B . 156 GLN CG   1 1 
       26 83152 2 1  52 GLN H    H -15.164  -1.604 -10.146 1.00 . B B . 156 GLN H    1 1 
       26 83153 2 1  52 GLN HA   H -17.383   0.025  -9.158 1.00 . B B . 156 GLN HA   1 1 
       26 83154 2 1  52 GLN HB2  H -15.642  -2.109  -7.892 1.00 . B B . 156 GLN HB2  1 1 
       26 83155 2 1  52 GLN HB3  H -16.904  -1.258  -7.019 1.00 . B B . 156 GLN HB3  1 1 
       26 83156 2 1  52 GLN HE21 H -19.201  -3.062  -6.480 1.00 . B B . 156 GLN HE21 1 1 
       26 83157 2 1  52 GLN HE22 H -20.542  -2.002  -6.898 1.00 . B B . 156 GLN HE22 1 1 
       26 83158 2 1  52 GLN HG2  H -17.521  -2.782  -9.586 1.00 . B B . 156 GLN HG2  1 1 
       26 83159 2 1  52 GLN HG3  H -17.513  -3.549  -7.999 1.00 . B B . 156 GLN HG3  1 1 
       26 83160 2 1  52 GLN N    N -15.712  -0.748 -10.153 1.00 . B B . 156 GLN N    1 1 
       26 83161 2 1  52 GLN NE2  N -19.647  -2.421  -7.130 1.00 . B B . 156 GLN NE2  1 1 
       26 83162 2 1  52 GLN O    O -16.298   1.743  -7.799 1.00 . B B . 156 GLN O    1 1 
       26 83163 2 1  52 GLN OE1  O -19.646  -1.385  -9.070 1.00 . B B . 156 GLN OE1  1 1 
       26 83164 2 1  53 GLN C    C -12.500   2.286  -7.368 1.00 . B B . 157 GLN C    1 1 
       26 83165 2 1  53 GLN CA   C -13.635   1.373  -6.870 1.00 . B B . 157 GLN CA   1 1 
       26 83166 2 1  53 GLN CB   C -13.087   0.452  -5.762 1.00 . B B . 157 GLN CB   1 1 
       26 83167 2 1  53 GLN CD   C -13.836  -0.942  -3.771 1.00 . B B . 157 GLN CD   1 1 
       26 83168 2 1  53 GLN CG   C -14.068  -0.611  -5.241 1.00 . B B . 157 GLN CG   1 1 
       26 83169 2 1  53 GLN H    H -13.883  -0.225  -8.256 1.00 . B B . 157 GLN H    1 1 
       26 83170 2 1  53 GLN HA   H -14.349   2.038  -6.382 1.00 . B B . 157 GLN HA   1 1 
       26 83171 2 1  53 GLN HB2  H -12.183  -0.050  -6.114 1.00 . B B . 157 GLN HB2  1 1 
       26 83172 2 1  53 GLN HB3  H -12.806   1.095  -4.930 1.00 . B B . 157 GLN HB3  1 1 
       26 83173 2 1  53 GLN HE21 H -12.514  -2.412  -4.167 1.00 . B B . 157 GLN HE21 1 1 
       26 83174 2 1  53 GLN HE22 H -12.860  -2.106  -2.470 1.00 . B B . 157 GLN HE22 1 1 
       26 83175 2 1  53 GLN HG2  H -15.092  -0.258  -5.347 1.00 . B B . 157 GLN HG2  1 1 
       26 83176 2 1  53 GLN HG3  H -13.943  -1.517  -5.832 1.00 . B B . 157 GLN HG3  1 1 
       26 83177 2 1  53 GLN N    N -14.353   0.601  -7.899 1.00 . B B . 157 GLN N    1 1 
       26 83178 2 1  53 GLN NE2  N -12.959  -1.867  -3.453 1.00 . B B . 157 GLN NE2  1 1 
       26 83179 2 1  53 GLN O    O -12.129   3.180  -6.611 1.00 . B B . 157 GLN O    1 1 
       26 83180 2 1  53 GLN OE1  O -14.451  -0.370  -2.880 1.00 . B B . 157 GLN OE1  1 1 
       26 83181 2 1  54 LEU C    C -11.413   3.832 -10.388 1.00 . B B . 158 LEU C    1 1 
       26 83182 2 1  54 LEU CA   C -10.931   2.997  -9.168 1.00 . B B . 158 LEU CA   1 1 
       26 83183 2 1  54 LEU CB   C  -9.678   2.165  -9.541 1.00 . B B . 158 LEU CB   1 1 
       26 83184 2 1  54 LEU CD1  C  -7.752   0.661  -9.027 1.00 . B B . 158 LEU CD1  1 1 
       26 83185 2 1  54 LEU CD2  C  -8.483   2.198  -7.268 1.00 . B B . 158 LEU CD2  1 1 
       26 83186 2 1  54 LEU CG   C  -8.984   1.349  -8.441 1.00 . B B . 158 LEU CG   1 1 
       26 83187 2 1  54 LEU H    H -12.334   1.375  -9.180 1.00 . B B . 158 LEU H    1 1 
       26 83188 2 1  54 LEU HA   H -10.627   3.724  -8.417 1.00 . B B . 158 LEU HA   1 1 
       26 83189 2 1  54 LEU HB2  H  -9.963   1.479 -10.337 1.00 . B B . 158 LEU HB2  1 1 
       26 83190 2 1  54 LEU HB3  H  -8.934   2.846  -9.954 1.00 . B B . 158 LEU HB3  1 1 
       26 83191 2 1  54 LEU HD11 H  -7.017   1.402  -9.338 1.00 . B B . 158 LEU HD11 1 1 
       26 83192 2 1  54 LEU HD12 H  -8.039   0.071  -9.894 1.00 . B B . 158 LEU HD12 1 1 
       26 83193 2 1  54 LEU HD13 H  -7.307  -0.001  -8.284 1.00 . B B . 158 LEU HD13 1 1 
       26 83194 2 1  54 LEU HD21 H  -7.766   2.942  -7.619 1.00 . B B . 158 LEU HD21 1 1 
       26 83195 2 1  54 LEU HD22 H  -7.988   1.560  -6.536 1.00 . B B . 158 LEU HD22 1 1 
       26 83196 2 1  54 LEU HD23 H  -9.325   2.694  -6.788 1.00 . B B . 158 LEU HD23 1 1 
       26 83197 2 1  54 LEU HG   H  -9.671   0.580  -8.092 1.00 . B B . 158 LEU HG   1 1 
       26 83198 2 1  54 LEU N    N -11.972   2.115  -8.594 1.00 . B B . 158 LEU N    1 1 
       26 83199 2 1  54 LEU O    O -10.717   3.858 -11.410 1.00 . B B . 158 LEU O    1 1 
       26 83200 2 1  55 PRO C    C -12.232   6.545 -11.814 1.00 . B B . 159 PRO C    1 1 
       26 83201 2 1  55 PRO CA   C -13.062   5.293 -11.497 1.00 . B B . 159 PRO CA   1 1 
       26 83202 2 1  55 PRO CB   C -14.506   5.652 -11.146 1.00 . B B . 159 PRO CB   1 1 
       26 83203 2 1  55 PRO CD   C -13.483   4.685  -9.225 1.00 . B B . 159 PRO CD   1 1 
       26 83204 2 1  55 PRO CG   C -14.467   5.777  -9.629 1.00 . B B . 159 PRO CG   1 1 
       26 83205 2 1  55 PRO HA   H -13.060   4.660 -12.382 1.00 . B B . 159 PRO HA   1 1 
       26 83206 2 1  55 PRO HB2  H -14.836   6.578 -11.621 1.00 . B B . 159 PRO HB2  1 1 
       26 83207 2 1  55 PRO HB3  H -15.163   4.826 -11.422 1.00 . B B . 159 PRO HB3  1 1 
       26 83208 2 1  55 PRO HD2  H -12.959   4.971  -8.315 1.00 . B B . 159 PRO HD2  1 1 
       26 83209 2 1  55 PRO HD3  H -14.031   3.754  -9.081 1.00 . B B . 159 PRO HD3  1 1 
       26 83210 2 1  55 PRO HG2  H -14.075   6.751  -9.350 1.00 . B B . 159 PRO HG2  1 1 
       26 83211 2 1  55 PRO HG3  H -15.448   5.614  -9.191 1.00 . B B . 159 PRO HG3  1 1 
       26 83212 2 1  55 PRO N    N -12.563   4.539 -10.344 1.00 . B B . 159 PRO N    1 1 
       26 83213 2 1  55 PRO O    O -12.196   6.973 -12.968 1.00 . B B . 159 PRO O    1 1 
       26 83214 2 1  56 HIS C    C  -9.257   7.787 -11.380 1.00 . B B . 160 HIS C    1 1 
       26 83215 2 1  56 HIS CA   C -10.666   8.276 -11.019 1.00 . B B . 160 HIS CA   1 1 
       26 83216 2 1  56 HIS CB   C -10.664   9.163  -9.765 1.00 . B B . 160 HIS CB   1 1 
       26 83217 2 1  56 HIS CD2  C -12.953  10.329  -9.539 1.00 . B B . 160 HIS CD2  1 1 
       26 83218 2 1  56 HIS CE1  C -13.782   9.156  -7.890 1.00 . B B . 160 HIS CE1  1 1 
       26 83219 2 1  56 HIS CG   C -12.025   9.392  -9.168 1.00 . B B . 160 HIS CG   1 1 
       26 83220 2 1  56 HIS H    H -11.592   6.729  -9.889 1.00 . B B . 160 HIS H    1 1 
       26 83221 2 1  56 HIS HA   H -11.034   8.878 -11.851 1.00 . B B . 160 HIS HA   1 1 
       26 83222 2 1  56 HIS HB2  H -10.030   8.710  -9.002 1.00 . B B . 160 HIS HB2  1 1 
       26 83223 2 1  56 HIS HB3  H -10.245  10.135 -10.010 1.00 . B B . 160 HIS HB3  1 1 
       26 83224 2 1  56 HIS HD1  H -12.127   7.868  -7.664 1.00 . B B . 160 HIS HD1  1 1 
       26 83225 2 1  56 HIS HD2  H -12.834  11.059 -10.328 1.00 . B B . 160 HIS HD2  1 1 
       26 83226 2 1  56 HIS HE1  H -14.444   8.773  -7.134 1.00 . B B . 160 HIS HE1  1 1 
       26 83227 2 1  56 HIS N    N -11.566   7.139 -10.821 1.00 . B B . 160 HIS N    1 1 
       26 83228 2 1  56 HIS ND1  N -12.563   8.666  -8.137 1.00 . B B . 160 HIS ND1  1 1 
       26 83229 2 1  56 HIS NE2  N -14.081  10.167  -8.721 1.00 . B B . 160 HIS NE2  1 1 
       26 83230 2 1  56 HIS O    O  -8.635   8.306 -12.310 1.00 . B B . 160 HIS O    1 1 
       26 83231 2 1  57 LEU C    C  -7.136   5.492 -12.096 1.00 . B B . 161 LEU C    1 1 
       26 83232 2 1  57 LEU CA   C  -7.401   6.250 -10.779 1.00 . B B . 161 LEU CA   1 1 
       26 83233 2 1  57 LEU CB   C  -7.118   5.363  -9.542 1.00 . B B . 161 LEU CB   1 1 
       26 83234 2 1  57 LEU CD1  C  -4.579   5.342  -9.790 1.00 . B B . 161 LEU CD1  1 1 
       26 83235 2 1  57 LEU CD2  C  -5.633   6.923  -8.183 1.00 . B B . 161 LEU CD2  1 1 
       26 83236 2 1  57 LEU CG   C  -5.759   5.551  -8.845 1.00 . B B . 161 LEU CG   1 1 
       26 83237 2 1  57 LEU H    H  -9.349   6.425  -9.898 1.00 . B B . 161 LEU H    1 1 
       26 83238 2 1  57 LEU HA   H  -6.730   7.111 -10.764 1.00 . B B . 161 LEU HA   1 1 
       26 83239 2 1  57 LEU HB2  H  -7.885   5.537  -8.788 1.00 . B B . 161 LEU HB2  1 1 
       26 83240 2 1  57 LEU HB3  H  -7.201   4.316  -9.832 1.00 . B B . 161 LEU HB3  1 1 
       26 83241 2 1  57 LEU HD11 H  -4.659   4.372 -10.278 1.00 . B B . 161 LEU HD11 1 1 
       26 83242 2 1  57 LEU HD12 H  -3.651   5.377  -9.219 1.00 . B B . 161 LEU HD12 1 1 
       26 83243 2 1  57 LEU HD13 H  -4.557   6.128 -10.544 1.00 . B B . 161 LEU HD13 1 1 
       26 83244 2 1  57 LEU HD21 H  -5.637   7.717  -8.930 1.00 . B B . 161 LEU HD21 1 1 
       26 83245 2 1  57 LEU HD22 H  -4.701   6.970  -7.621 1.00 . B B . 161 LEU HD22 1 1 
       26 83246 2 1  57 LEU HD23 H  -6.464   7.076  -7.494 1.00 . B B . 161 LEU HD23 1 1 
       26 83247 2 1  57 LEU HG   H  -5.689   4.799  -8.059 1.00 . B B . 161 LEU HG   1 1 
       26 83248 2 1  57 LEU N    N  -8.772   6.761 -10.669 1.00 . B B . 161 LEU N    1 1 
       26 83249 2 1  57 LEU O    O  -6.086   5.673 -12.720 1.00 . B B . 161 LEU O    1 1 
       26 83250 2 1  58 MET C    C  -9.205   3.932 -14.622 1.00 . B B . 162 MET C    1 1 
       26 83251 2 1  58 MET CA   C  -7.957   3.796 -13.726 1.00 . B B . 162 MET CA   1 1 
       26 83252 2 1  58 MET CB   C  -7.687   2.344 -13.295 1.00 . B B . 162 MET CB   1 1 
       26 83253 2 1  58 MET CE   C  -4.443   0.767 -11.250 1.00 . B B . 162 MET CE   1 1 
       26 83254 2 1  58 MET CG   C  -6.284   2.170 -12.713 1.00 . B B . 162 MET CG   1 1 
       26 83255 2 1  58 MET H    H  -8.941   4.578 -12.002 1.00 . B B . 162 MET H    1 1 
       26 83256 2 1  58 MET HA   H  -7.098   4.105 -14.321 1.00 . B B . 162 MET HA   1 1 
       26 83257 2 1  58 MET HB2  H  -8.404   2.047 -12.532 1.00 . B B . 162 MET HB2  1 1 
       26 83258 2 1  58 MET HB3  H  -7.788   1.688 -14.161 1.00 . B B . 162 MET HB3  1 1 
       26 83259 2 1  58 MET HE1  H  -4.049  -0.177 -10.874 1.00 . B B . 162 MET HE1  1 1 
       26 83260 2 1  58 MET HE2  H  -3.675   1.284 -11.825 1.00 . B B . 162 MET HE2  1 1 
       26 83261 2 1  58 MET HE3  H  -4.753   1.392 -10.413 1.00 . B B . 162 MET HE3  1 1 
       26 83262 2 1  58 MET HG2  H  -5.549   2.539 -13.429 1.00 . B B . 162 MET HG2  1 1 
       26 83263 2 1  58 MET HG3  H  -6.210   2.769 -11.806 1.00 . B B . 162 MET HG3  1 1 
       26 83264 2 1  58 MET N    N  -8.081   4.654 -12.538 1.00 . B B . 162 MET N    1 1 
       26 83265 2 1  58 MET O    O -10.130   3.115 -14.530 1.00 . B B . 162 MET O    1 1 
       26 83266 2 1  58 MET SD   S  -5.880   0.453 -12.302 1.00 . B B . 162 MET SD   1 1 
       26 83267 2 1  59 PRO C    C -10.634   4.367 -17.483 1.00 . B B . 163 PRO C    1 1 
       26 83268 2 1  59 PRO CA   C -10.436   5.294 -16.277 1.00 . B B . 163 PRO CA   1 1 
       26 83269 2 1  59 PRO CB   C -10.258   6.744 -16.727 1.00 . B B . 163 PRO CB   1 1 
       26 83270 2 1  59 PRO CD   C  -8.270   6.043 -15.601 1.00 . B B . 163 PRO CD   1 1 
       26 83271 2 1  59 PRO CG   C  -8.744   6.924 -16.755 1.00 . B B . 163 PRO CG   1 1 
       26 83272 2 1  59 PRO HA   H -11.323   5.237 -15.648 1.00 . B B . 163 PRO HA   1 1 
       26 83273 2 1  59 PRO HB2  H -10.693   6.932 -17.708 1.00 . B B . 163 PRO HB2  1 1 
       26 83274 2 1  59 PRO HB3  H -10.708   7.402 -15.988 1.00 . B B . 163 PRO HB3  1 1 
       26 83275 2 1  59 PRO HD2  H  -7.282   5.642 -15.830 1.00 . B B . 163 PRO HD2  1 1 
       26 83276 2 1  59 PRO HD3  H  -8.237   6.632 -14.684 1.00 . B B . 163 PRO HD3  1 1 
       26 83277 2 1  59 PRO HG2  H  -8.348   6.537 -17.696 1.00 . B B . 163 PRO HG2  1 1 
       26 83278 2 1  59 PRO HG3  H  -8.456   7.966 -16.617 1.00 . B B . 163 PRO HG3  1 1 
       26 83279 2 1  59 PRO N    N  -9.263   4.983 -15.466 1.00 . B B . 163 PRO N    1 1 
       26 83280 2 1  59 PRO O    O  -9.686   3.837 -18.068 1.00 . B B . 163 PRO O    1 1 
       26 83281 2 1  60 SER C    C -11.528   4.004 -20.406 1.00 . B B . 164 SER C    1 1 
       26 83282 2 1  60 SER CA   C -12.317   3.588 -19.152 1.00 . B B . 164 SER CA   1 1 
       26 83283 2 1  60 SER CB   C -13.808   3.877 -19.365 1.00 . B B . 164 SER CB   1 1 
       26 83284 2 1  60 SER H    H -12.609   4.753 -17.401 1.00 . B B . 164 SER H    1 1 
       26 83285 2 1  60 SER HA   H -12.187   2.514 -19.016 1.00 . B B . 164 SER HA   1 1 
       26 83286 2 1  60 SER HB2  H -13.957   4.959 -19.354 1.00 . B B . 164 SER HB2  1 1 
       26 83287 2 1  60 SER HB3  H -14.131   3.477 -20.328 1.00 . B B . 164 SER HB3  1 1 
       26 83288 2 1  60 SER HG   H -14.707   2.341 -18.551 1.00 . B B . 164 SER HG   1 1 
       26 83289 2 1  60 SER N    N -11.886   4.282 -17.934 1.00 . B B . 164 SER N    1 1 
       26 83290 2 1  60 SER O    O -11.276   3.152 -21.258 1.00 . B B . 164 SER O    1 1 
       26 83291 2 1  60 SER OG   O -14.581   3.291 -18.329 1.00 . B B . 164 SER OG   1 1 
       26 83292 2 1  61 ASN C    C  -8.853   5.053 -21.762 1.00 . B B . 165 ASN C    1 1 
       26 83293 2 1  61 ASN CA   C -10.212   5.781 -21.581 1.00 . B B . 165 ASN CA   1 1 
       26 83294 2 1  61 ASN CB   C -10.002   7.286 -21.320 1.00 . B B . 165 ASN CB   1 1 
       26 83295 2 1  61 ASN CG   C  -9.167   7.943 -22.405 1.00 . B B . 165 ASN CG   1 1 
       26 83296 2 1  61 ASN H    H -11.375   5.924 -19.798 1.00 . B B . 165 ASN H    1 1 
       26 83297 2 1  61 ASN HA   H -10.750   5.671 -22.526 1.00 . B B . 165 ASN HA   1 1 
       26 83298 2 1  61 ASN HB2  H -10.967   7.793 -21.298 1.00 . B B . 165 ASN HB2  1 1 
       26 83299 2 1  61 ASN HB3  H  -9.516   7.426 -20.354 1.00 . B B . 165 ASN HB3  1 1 
       26 83300 2 1  61 ASN HD21 H  -7.660   8.429 -21.122 1.00 . B B . 165 ASN HD21 1 1 
       26 83301 2 1  61 ASN HD22 H  -7.446   8.841 -22.829 1.00 . B B . 165 ASN HD22 1 1 
       26 83302 2 1  61 ASN N    N -11.065   5.260 -20.497 1.00 . B B . 165 ASN N    1 1 
       26 83303 2 1  61 ASN ND2  N  -7.997   8.443 -22.080 1.00 . B B . 165 ASN ND2  1 1 
       26 83304 2 1  61 ASN O    O  -8.212   5.194 -22.806 1.00 . B B . 165 ASN O    1 1 
       26 83305 2 1  61 ASN OD1  O  -9.537   7.971 -23.568 1.00 . B B . 165 ASN OD1  1 1 
       26 83306 2 1  62 CYS C    C  -7.412   2.001 -21.246 1.00 . B B . 166 CYS C    1 1 
       26 83307 2 1  62 CYS CA   C  -7.171   3.474 -20.865 1.00 . B B . 166 CYS CA   1 1 
       26 83308 2 1  62 CYS CB   C  -6.447   3.559 -19.518 1.00 . B B . 166 CYS CB   1 1 
       26 83309 2 1  62 CYS H    H  -8.922   4.235 -19.906 1.00 . B B . 166 CYS H    1 1 
       26 83310 2 1  62 CYS HA   H  -6.510   3.891 -21.628 1.00 . B B . 166 CYS HA   1 1 
       26 83311 2 1  62 CYS HB2  H  -7.116   3.243 -18.713 1.00 . B B . 166 CYS HB2  1 1 
       26 83312 2 1  62 CYS HB3  H  -5.588   2.886 -19.533 1.00 . B B . 166 CYS HB3  1 1 
       26 83313 2 1  62 CYS HG   H  -5.265   4.985 -18.051 1.00 . B B . 166 CYS HG   1 1 
       26 83314 2 1  62 CYS N    N  -8.399   4.274 -20.775 1.00 . B B . 166 CYS N    1 1 
       26 83315 2 1  62 CYS O    O  -6.454   1.291 -21.574 1.00 . B B . 166 CYS O    1 1 
       26 83316 2 1  62 CYS SG   S  -5.876   5.255 -19.215 1.00 . B B . 166 CYS SG   1 1 
       26 83317 2 1  63 GLY C    C  -8.611  -0.499 -19.753 1.00 . B B . 167 GLY C    1 1 
       26 83318 2 1  63 GLY CA   C  -9.007   0.107 -21.105 1.00 . B B . 167 GLY CA   1 1 
       26 83319 2 1  63 GLY H    H  -9.405   2.196 -20.998 1.00 . B B . 167 GLY H    1 1 
       26 83320 2 1  63 GLY HA2  H -10.079  -0.014 -21.260 1.00 . B B . 167 GLY HA2  1 1 
       26 83321 2 1  63 GLY HA3  H  -8.485  -0.435 -21.896 1.00 . B B . 167 GLY HA3  1 1 
       26 83322 2 1  63 GLY N    N  -8.662   1.529 -21.165 1.00 . B B . 167 GLY N    1 1 
       26 83323 2 1  63 GLY O    O  -7.430  -0.699 -19.468 1.00 . B B . 167 GLY O    1 1 
       26 83324 2 1  64 LEU C    C  -9.154  -2.955 -17.674 1.00 . B B . 168 LEU C    1 1 
       26 83325 2 1  64 LEU CA   C  -9.346  -1.434 -17.585 1.00 . B B . 168 LEU CA   1 1 
       26 83326 2 1  64 LEU CB   C -10.398  -0.957 -16.560 1.00 . B B . 168 LEU CB   1 1 
       26 83327 2 1  64 LEU CD1  C -12.522  -2.182 -17.290 1.00 . B B . 168 LEU CD1  1 1 
       26 83328 2 1  64 LEU CD2  C -12.675  -0.149 -15.920 1.00 . B B . 168 LEU CD2  1 1 
       26 83329 2 1  64 LEU CG   C -11.866  -0.834 -17.017 1.00 . B B . 168 LEU CG   1 1 
       26 83330 2 1  64 LEU H    H -10.546  -0.705 -19.211 1.00 . B B . 168 LEU H    1 1 
       26 83331 2 1  64 LEU HA   H  -8.382  -1.087 -17.201 1.00 . B B . 168 LEU HA   1 1 
       26 83332 2 1  64 LEU HB2  H -10.352  -1.610 -15.687 1.00 . B B . 168 LEU HB2  1 1 
       26 83333 2 1  64 LEU HB3  H -10.084   0.034 -16.235 1.00 . B B . 168 LEU HB3  1 1 
       26 83334 2 1  64 LEU HD11 H -12.475  -2.794 -16.393 1.00 . B B . 168 LEU HD11 1 1 
       26 83335 2 1  64 LEU HD12 H -12.026  -2.683 -18.117 1.00 . B B . 168 LEU HD12 1 1 
       26 83336 2 1  64 LEU HD13 H -13.566  -2.027 -17.567 1.00 . B B . 168 LEU HD13 1 1 
       26 83337 2 1  64 LEU HD21 H -12.261   0.843 -15.736 1.00 . B B . 168 LEU HD21 1 1 
       26 83338 2 1  64 LEU HD22 H -12.641  -0.734 -15.002 1.00 . B B . 168 LEU HD22 1 1 
       26 83339 2 1  64 LEU HD23 H -13.709  -0.036 -16.246 1.00 . B B . 168 LEU HD23 1 1 
       26 83340 2 1  64 LEU HG   H -11.928  -0.217 -17.912 1.00 . B B . 168 LEU HG   1 1 
       26 83341 2 1  64 LEU N    N  -9.589  -0.816 -18.902 1.00 . B B . 168 LEU N    1 1 
       26 83342 2 1  64 LEU O    O  -8.499  -3.554 -16.826 1.00 . B B . 168 LEU O    1 1 
       26 83343 2 1  65 GLU C    C  -7.762  -5.007 -19.734 1.00 . B B . 169 GLU C    1 1 
       26 83344 2 1  65 GLU CA   C  -9.183  -4.920 -19.161 1.00 . B B . 169 GLU CA   1 1 
       26 83345 2 1  65 GLU CB   C -10.225  -5.602 -20.049 1.00 . B B . 169 GLU CB   1 1 
       26 83346 2 1  65 GLU CD   C -11.676  -3.779 -21.001 1.00 . B B . 169 GLU CD   1 1 
       26 83347 2 1  65 GLU CG   C -10.572  -4.795 -21.298 1.00 . B B . 169 GLU CG   1 1 
       26 83348 2 1  65 GLU H    H -10.118  -3.016 -19.445 1.00 . B B . 169 GLU H    1 1 
       26 83349 2 1  65 GLU HA   H  -9.138  -5.511 -18.257 1.00 . B B . 169 GLU HA   1 1 
       26 83350 2 1  65 GLU HB2  H  -9.835  -6.575 -20.351 1.00 . B B . 169 GLU HB2  1 1 
       26 83351 2 1  65 GLU HB3  H -11.129  -5.777 -19.464 1.00 . B B . 169 GLU HB3  1 1 
       26 83352 2 1  65 GLU HG2  H  -9.671  -4.304 -21.667 1.00 . B B . 169 GLU HG2  1 1 
       26 83353 2 1  65 GLU HG3  H -10.931  -5.485 -22.058 1.00 . B B . 169 GLU HG3  1 1 
       26 83354 2 1  65 GLU N    N  -9.586  -3.566 -18.776 1.00 . B B . 169 GLU N    1 1 
       26 83355 2 1  65 GLU O    O  -7.192  -6.092 -19.773 1.00 . B B . 169 GLU O    1 1 
       26 83356 2 1  65 GLU OE1  O -12.832  -4.218 -20.814 1.00 . B B . 169 GLU OE1  1 1 
       26 83357 2 1  65 GLU OE2  O -11.383  -2.562 -20.909 1.00 . B B . 169 GLU OE2  1 1 
       26 83358 2 1  66 GLU C    C  -4.806  -4.354 -19.338 1.00 . B B . 170 GLU C    1 1 
       26 83359 2 1  66 GLU CA   C  -5.716  -3.927 -20.509 1.00 . B B . 170 GLU CA   1 1 
       26 83360 2 1  66 GLU CB   C  -5.322  -2.585 -21.145 1.00 . B B . 170 GLU CB   1 1 
       26 83361 2 1  66 GLU CD   C  -3.690  -1.541 -22.790 1.00 . B B . 170 GLU CD   1 1 
       26 83362 2 1  66 GLU CG   C  -3.966  -2.706 -21.840 1.00 . B B . 170 GLU CG   1 1 
       26 83363 2 1  66 GLU H    H  -7.555  -2.989 -20.004 1.00 . B B . 170 GLU H    1 1 
       26 83364 2 1  66 GLU HA   H  -5.617  -4.694 -21.279 1.00 . B B . 170 GLU HA   1 1 
       26 83365 2 1  66 GLU HB2  H  -6.075  -2.323 -21.889 1.00 . B B . 170 GLU HB2  1 1 
       26 83366 2 1  66 GLU HB3  H  -5.276  -1.800 -20.390 1.00 . B B . 170 GLU HB3  1 1 
       26 83367 2 1  66 GLU HG2  H  -3.193  -2.748 -21.073 1.00 . B B . 170 GLU HG2  1 1 
       26 83368 2 1  66 GLU HG3  H  -3.946  -3.639 -22.406 1.00 . B B . 170 GLU HG3  1 1 
       26 83369 2 1  66 GLU N    N  -7.123  -3.894 -20.112 1.00 . B B . 170 GLU N    1 1 
       26 83370 2 1  66 GLU O    O  -3.717  -4.882 -19.561 1.00 . B B . 170 GLU O    1 1 
       26 83371 2 1  66 GLU OE1  O  -4.315  -1.491 -23.875 1.00 . B B . 170 GLU OE1  1 1 
       26 83372 2 1  66 GLU OE2  O  -2.829  -0.685 -22.475 1.00 . B B . 170 GLU OE2  1 1 
       26 83373 2 1  67 LYS C    C  -4.771  -6.310 -16.807 1.00 . B B . 171 LYS C    1 1 
       26 83374 2 1  67 LYS CA   C  -4.615  -4.792 -16.904 1.00 . B B . 171 LYS CA   1 1 
       26 83375 2 1  67 LYS CB   C  -5.082  -4.012 -15.658 1.00 . B B . 171 LYS CB   1 1 
       26 83376 2 1  67 LYS CD   C  -3.091  -2.482 -15.815 1.00 . B B . 171 LYS CD   1 1 
       26 83377 2 1  67 LYS CE   C  -2.622  -1.132 -15.317 1.00 . B B . 171 LYS CE   1 1 
       26 83378 2 1  67 LYS CG   C  -4.611  -2.560 -15.631 1.00 . B B . 171 LYS CG   1 1 
       26 83379 2 1  67 LYS H    H  -6.192  -3.821 -17.957 1.00 . B B . 171 LYS H    1 1 
       26 83380 2 1  67 LYS HA   H  -3.547  -4.667 -17.009 1.00 . B B . 171 LYS HA   1 1 
       26 83381 2 1  67 LYS HB2  H  -6.177  -4.016 -15.609 1.00 . B B . 171 LYS HB2  1 1 
       26 83382 2 1  67 LYS HB3  H  -4.640  -4.442 -14.761 1.00 . B B . 171 LYS HB3  1 1 
       26 83383 2 1  67 LYS HD2  H  -2.596  -3.265 -15.238 1.00 . B B . 171 LYS HD2  1 1 
       26 83384 2 1  67 LYS HD3  H  -2.848  -2.597 -16.872 1.00 . B B . 171 LYS HD3  1 1 
       26 83385 2 1  67 LYS HE2  H  -3.342  -0.385 -15.656 1.00 . B B . 171 LYS HE2  1 1 
       26 83386 2 1  67 LYS HE3  H  -2.652  -1.189 -14.226 1.00 . B B . 171 LYS HE3  1 1 
       26 83387 2 1  67 LYS HG2  H  -5.108  -1.987 -16.411 1.00 . B B . 171 LYS HG2  1 1 
       26 83388 2 1  67 LYS HG3  H  -4.887  -2.136 -14.664 1.00 . B B . 171 LYS HG3  1 1 
       26 83389 2 1  67 LYS HZ1  H  -0.560  -1.463 -15.509 1.00 . B B . 171 LYS HZ1  1 1 
       26 83390 2 1  67 LYS HZ2  H  -0.980   0.133 -15.586 1.00 . B B . 171 LYS HZ2  1 1 
       26 83391 2 1  67 LYS HZ3  H  -1.252  -0.877 -16.849 1.00 . B B . 171 LYS HZ3  1 1 
       26 83392 2 1  67 LYS N    N  -5.276  -4.231 -18.086 1.00 . B B . 171 LYS N    1 1 
       26 83393 2 1  67 LYS NZ   N  -1.272  -0.811 -15.835 1.00 . B B . 171 LYS NZ   1 1 
       26 83394 2 1  67 LYS O    O  -3.787  -6.998 -16.549 1.00 . B B . 171 LYS O    1 1 
       26 83395 2 1  68 ILE C    C  -5.305  -8.867 -18.423 1.00 . B B . 172 ILE C    1 1 
       26 83396 2 1  68 ILE CA   C  -6.199  -8.284 -17.315 1.00 . B B . 172 ILE CA   1 1 
       26 83397 2 1  68 ILE CB   C  -7.718  -8.519 -17.558 1.00 . B B . 172 ILE CB   1 1 
       26 83398 2 1  68 ILE CD1  C  -8.966  -6.917 -15.984 1.00 . B B . 172 ILE CD1  1 1 
       26 83399 2 1  68 ILE CG1  C  -8.507  -8.360 -16.237 1.00 . B B . 172 ILE CG1  1 1 
       26 83400 2 1  68 ILE CG2  C  -8.042  -9.873 -18.206 1.00 . B B . 172 ILE CG2  1 1 
       26 83401 2 1  68 ILE H    H  -6.669  -6.204 -17.442 1.00 . B B . 172 ILE H    1 1 
       26 83402 2 1  68 ILE HA   H  -5.911  -8.798 -16.397 1.00 . B B . 172 ILE HA   1 1 
       26 83403 2 1  68 ILE HB   H  -8.092  -7.776 -18.257 1.00 . B B . 172 ILE HB   1 1 
       26 83404 2 1  68 ILE HD11 H  -9.359  -6.834 -14.974 1.00 . B B . 172 ILE HD11 1 1 
       26 83405 2 1  68 ILE HD12 H  -8.143  -6.209 -16.095 1.00 . B B . 172 ILE HD12 1 1 
       26 83406 2 1  68 ILE HD13 H  -9.757  -6.667 -16.693 1.00 . B B . 172 ILE HD13 1 1 
       26 83407 2 1  68 ILE HG12 H  -9.391  -8.999 -16.246 1.00 . B B . 172 ILE HG12 1 1 
       26 83408 2 1  68 ILE HG13 H  -7.894  -8.693 -15.402 1.00 . B B . 172 ILE HG13 1 1 
       26 83409 2 1  68 ILE HG21 H  -7.590 -10.692 -17.651 1.00 . B B . 172 ILE HG21 1 1 
       26 83410 2 1  68 ILE HG22 H  -9.126 -10.002 -18.254 1.00 . B B . 172 ILE HG22 1 1 
       26 83411 2 1  68 ILE HG23 H  -7.670  -9.893 -19.232 1.00 . B B . 172 ILE HG23 1 1 
       26 83412 2 1  68 ILE N    N  -5.944  -6.842 -17.150 1.00 . B B . 172 ILE N    1 1 
       26 83413 2 1  68 ILE O    O  -4.728  -9.942 -18.241 1.00 . B B . 172 ILE O    1 1 
       26 83414 2 1  69 ALA C    C  -2.722  -8.402 -20.232 1.00 . B B . 173 ALA C    1 1 
       26 83415 2 1  69 ALA CA   C  -4.219  -8.484 -20.609 1.00 . B B . 173 ALA CA   1 1 
       26 83416 2 1  69 ALA CB   C  -4.556  -7.590 -21.809 1.00 . B B . 173 ALA CB   1 1 
       26 83417 2 1  69 ALA H    H  -5.699  -7.300 -19.635 1.00 . B B . 173 ALA H    1 1 
       26 83418 2 1  69 ALA HA   H  -4.427  -9.517 -20.894 1.00 . B B . 173 ALA HA   1 1 
       26 83419 2 1  69 ALA HB1  H  -3.997  -7.932 -22.679 1.00 . B B . 173 ALA HB1  1 1 
       26 83420 2 1  69 ALA HB2  H  -5.623  -7.645 -22.032 1.00 . B B . 173 ALA HB2  1 1 
       26 83421 2 1  69 ALA HB3  H  -4.287  -6.555 -21.601 1.00 . B B . 173 ALA HB3  1 1 
       26 83422 2 1  69 ALA N    N  -5.116  -8.123 -19.517 1.00 . B B . 173 ALA N    1 1 
       26 83423 2 1  69 ALA O    O  -1.951  -9.273 -20.635 1.00 . B B . 173 ALA O    1 1 
       26 83424 2 1  70 ASN C    C  -0.482  -8.372 -18.010 1.00 . B B . 174 ASN C    1 1 
       26 83425 2 1  70 ASN CA   C  -0.897  -7.272 -19.007 1.00 . B B . 174 ASN CA   1 1 
       26 83426 2 1  70 ASN CB   C  -0.633  -5.872 -18.409 1.00 . B B . 174 ASN CB   1 1 
       26 83427 2 1  70 ASN CG   C  -0.169  -4.815 -19.400 1.00 . B B . 174 ASN CG   1 1 
       26 83428 2 1  70 ASN H    H  -2.969  -6.720 -19.125 1.00 . B B . 174 ASN H    1 1 
       26 83429 2 1  70 ASN HA   H  -0.251  -7.395 -19.879 1.00 . B B . 174 ASN HA   1 1 
       26 83430 2 1  70 ASN HB2  H  -1.512  -5.513 -17.876 1.00 . B B . 174 ASN HB2  1 1 
       26 83431 2 1  70 ASN HB3  H   0.170  -5.965 -17.680 1.00 . B B . 174 ASN HB3  1 1 
       26 83432 2 1  70 ASN HD21 H  -2.033  -4.508 -20.093 1.00 . B B . 174 ASN HD21 1 1 
       26 83433 2 1  70 ASN HD22 H  -0.744  -3.543 -20.850 1.00 . B B . 174 ASN HD22 1 1 
       26 83434 2 1  70 ASN N    N  -2.298  -7.413 -19.431 1.00 . B B . 174 ASN N    1 1 
       26 83435 2 1  70 ASN ND2  N  -1.056  -4.235 -20.171 1.00 . B B . 174 ASN ND2  1 1 
       26 83436 2 1  70 ASN O    O   0.496  -9.081 -18.266 1.00 . B B . 174 ASN O    1 1 
       26 83437 2 1  70 ASN OD1  O   0.995  -4.442 -19.460 1.00 . B B . 174 ASN OD1  1 1 
       26 83438 2 1  71 LEU C    C  -0.713 -10.879 -15.977 1.00 . B B . 175 LEU C    1 1 
       26 83439 2 1  71 LEU CA   C  -0.670  -9.350 -15.773 1.00 . B B . 175 LEU CA   1 1 
       26 83440 2 1  71 LEU CB   C  -1.179  -8.879 -14.401 1.00 . B B . 175 LEU CB   1 1 
       26 83441 2 1  71 LEU CD1  C  -3.425 -10.199 -14.505 1.00 . B B . 175 LEU CD1  1 1 
       26 83442 2 1  71 LEU CD2  C  -2.764  -8.906 -12.519 1.00 . B B . 175 LEU CD2  1 1 
       26 83443 2 1  71 LEU CG   C  -2.676  -8.951 -14.041 1.00 . B B . 175 LEU CG   1 1 
       26 83444 2 1  71 LEU H    H  -2.007  -7.951 -16.723 1.00 . B B . 175 LEU H    1 1 
       26 83445 2 1  71 LEU HA   H   0.393  -9.119 -15.710 1.00 . B B . 175 LEU HA   1 1 
       26 83446 2 1  71 LEU HB2  H  -0.623  -9.460 -13.666 1.00 . B B . 175 LEU HB2  1 1 
       26 83447 2 1  71 LEU HB3  H  -0.864  -7.844 -14.267 1.00 . B B . 175 LEU HB3  1 1 
       26 83448 2 1  71 LEU HD11 H  -2.896 -11.093 -14.177 1.00 . B B . 175 LEU HD11 1 1 
       26 83449 2 1  71 LEU HD12 H  -3.518 -10.184 -15.589 1.00 . B B . 175 LEU HD12 1 1 
       26 83450 2 1  71 LEU HD13 H  -4.431 -10.205 -14.088 1.00 . B B . 175 LEU HD13 1 1 
       26 83451 2 1  71 LEU HD21 H  -2.256  -9.778 -12.109 1.00 . B B . 175 LEU HD21 1 1 
       26 83452 2 1  71 LEU HD22 H  -3.801  -8.901 -12.195 1.00 . B B . 175 LEU HD22 1 1 
       26 83453 2 1  71 LEU HD23 H  -2.264  -8.008 -12.159 1.00 . B B . 175 LEU HD23 1 1 
       26 83454 2 1  71 LEU HG   H  -3.182  -8.076 -14.438 1.00 . B B . 175 LEU HG   1 1 
       26 83455 2 1  71 LEU N    N  -1.195  -8.540 -16.885 1.00 . B B . 175 LEU N    1 1 
       26 83456 2 1  71 LEU O    O   0.033 -11.589 -15.301 1.00 . B B . 175 LEU O    1 1 
       26 83457 2 1  72 GLY C    C  -1.609 -13.835 -16.202 1.00 . B B . 176 GLY C    1 1 
       26 83458 2 1  72 GLY CA   C  -1.511 -12.805 -17.338 1.00 . B B . 176 GLY CA   1 1 
       26 83459 2 1  72 GLY H    H  -2.151 -10.761 -17.380 1.00 . B B . 176 GLY H    1 1 
       26 83460 2 1  72 GLY HA2  H  -2.350 -12.974 -18.014 1.00 . B B . 176 GLY HA2  1 1 
       26 83461 2 1  72 GLY HA3  H  -0.590 -12.994 -17.892 1.00 . B B . 176 GLY HA3  1 1 
       26 83462 2 1  72 GLY N    N  -1.529 -11.398 -16.903 1.00 . B B . 176 GLY N    1 1 
       26 83463 2 1  72 GLY O    O  -0.719 -14.682 -16.056 1.00 . B B . 176 GLY O    1 1 
       26 83464 2 1  73 SER C    C  -3.394 -15.990 -14.605 1.00 . B B . 177 SER C    1 1 
       26 83465 2 1  73 SER CA   C  -2.810 -14.636 -14.191 1.00 . B B . 177 SER CA   1 1 
       26 83466 2 1  73 SER CB   C  -3.645 -13.972 -13.092 1.00 . B B . 177 SER CB   1 1 
       26 83467 2 1  73 SER H    H  -3.386 -13.096 -15.591 1.00 . B B . 177 SER H    1 1 
       26 83468 2 1  73 SER HA   H  -1.826 -14.820 -13.760 1.00 . B B . 177 SER HA   1 1 
       26 83469 2 1  73 SER HB2  H  -3.175 -13.030 -12.802 1.00 . B B . 177 SER HB2  1 1 
       26 83470 2 1  73 SER HB3  H  -4.647 -13.765 -13.471 1.00 . B B . 177 SER HB3  1 1 
       26 83471 2 1  73 SER HG   H  -2.823 -15.002 -11.632 1.00 . B B . 177 SER HG   1 1 
       26 83472 2 1  73 SER N    N  -2.637 -13.742 -15.351 1.00 . B B . 177 SER N    1 1 
       26 83473 2 1  73 SER O    O  -4.312 -16.059 -15.429 1.00 . B B . 177 SER O    1 1 
       26 83474 2 1  73 SER OG   O  -3.735 -14.813 -11.954 1.00 . B B . 177 SER OG   1 1 
       26 83475 2 1  74 CYS C    C  -3.392 -19.415 -13.307 1.00 . B B . 178 CYS C    1 1 
       26 83476 2 1  74 CYS CA   C  -3.128 -18.448 -14.481 1.00 . B B . 178 CYS CA   1 1 
       26 83477 2 1  74 CYS CB   C  -1.973 -18.941 -15.375 1.00 . B B . 178 CYS CB   1 1 
       26 83478 2 1  74 CYS H    H  -2.145 -16.951 -13.332 1.00 . B B . 178 CYS H    1 1 
       26 83479 2 1  74 CYS HA   H  -4.033 -18.456 -15.092 1.00 . B B . 178 CYS HA   1 1 
       26 83480 2 1  74 CYS HB2  H  -1.046 -18.961 -14.806 1.00 . B B . 178 CYS HB2  1 1 
       26 83481 2 1  74 CYS HB3  H  -2.186 -19.956 -15.716 1.00 . B B . 178 CYS HB3  1 1 
       26 83482 2 1  74 CYS HG   H  -1.267 -16.803 -16.197 1.00 . B B . 178 CYS HG   1 1 
       26 83483 2 1  74 CYS N    N  -2.851 -17.076 -14.046 1.00 . B B . 178 CYS N    1 1 
       26 83484 2 1  74 CYS O    O  -3.009 -19.178 -12.155 1.00 . B B . 178 CYS O    1 1 
       26 83485 2 1  74 CYS SG   S  -1.740 -17.882 -16.837 1.00 . B B . 178 CYS SG   1 1 
       26 83486 2 1  75 ASN C    C  -3.188 -22.291 -11.998 1.00 . B B . 179 ASN C    1 1 
       26 83487 2 1  75 ASN CA   C  -4.395 -21.638 -12.715 1.00 . B B . 179 ASN CA   1 1 
       26 83488 2 1  75 ASN CB   C  -5.190 -22.651 -13.564 1.00 . B B . 179 ASN CB   1 1 
       26 83489 2 1  75 ASN CG   C  -5.685 -23.857 -12.790 1.00 . B B . 179 ASN CG   1 1 
       26 83490 2 1  75 ASN H    H  -4.285 -20.665 -14.607 1.00 . B B . 179 ASN H    1 1 
       26 83491 2 1  75 ASN HA   H  -5.054 -21.236 -11.943 1.00 . B B . 179 ASN HA   1 1 
       26 83492 2 1  75 ASN HB2  H  -6.050 -22.150 -14.009 1.00 . B B . 179 ASN HB2  1 1 
       26 83493 2 1  75 ASN HB3  H  -4.563 -23.011 -14.378 1.00 . B B . 179 ASN HB3  1 1 
       26 83494 2 1  75 ASN HD21 H  -7.411 -22.926 -12.291 1.00 . B B . 179 ASN HD21 1 1 
       26 83495 2 1  75 ASN HD22 H  -7.244 -24.590 -11.753 1.00 . B B . 179 ASN HD22 1 1 
       26 83496 2 1  75 ASN N    N  -4.021 -20.550 -13.629 1.00 . B B . 179 ASN N    1 1 
       26 83497 2 1  75 ASN ND2  N  -6.856 -23.771 -12.202 1.00 . B B . 179 ASN ND2  1 1 
       26 83498 2 1  75 ASN O    O  -3.356 -22.934 -10.963 1.00 . B B . 179 ASN O    1 1 
       26 83499 2 1  75 ASN OD1  O  -5.022 -24.888 -12.727 1.00 . B B . 179 ASN OD1  1 1 
       26 83500 2 1  76 ASP C    C  -0.306 -21.969 -10.597 1.00 . B B . 180 ASP C    1 1 
       26 83501 2 1  76 ASP CA   C  -0.708 -22.595 -11.948 1.00 . B B . 180 ASP CA   1 1 
       26 83502 2 1  76 ASP CB   C   0.401 -22.380 -12.998 1.00 . B B . 180 ASP CB   1 1 
       26 83503 2 1  76 ASP CG   C   0.790 -20.920 -13.309 1.00 . B B . 180 ASP CG   1 1 
       26 83504 2 1  76 ASP H    H  -1.904 -21.479 -13.305 1.00 . B B . 180 ASP H    1 1 
       26 83505 2 1  76 ASP HA   H  -0.812 -23.668 -11.785 1.00 . B B . 180 ASP HA   1 1 
       26 83506 2 1  76 ASP HB2  H   1.292 -22.902 -12.647 1.00 . B B . 180 ASP HB2  1 1 
       26 83507 2 1  76 ASP HB3  H   0.094 -22.859 -13.929 1.00 . B B . 180 ASP HB3  1 1 
       26 83508 2 1  76 ASP N    N  -1.970 -22.085 -12.502 1.00 . B B . 180 ASP N    1 1 
       26 83509 2 1  76 ASP O    O   0.466 -22.550  -9.831 1.00 . B B . 180 ASP O    1 1 
       26 83510 2 1  76 ASP OD1  O   0.094 -19.954 -12.913 1.00 . B B . 180 ASP OD1  1 1 
       26 83511 2 1  76 ASP OD2  O   1.816 -20.724 -14.004 1.00 . B B . 180 ASP OD2  1 1 
       26 83512 2 1  77 SER C    C  -1.435 -19.196  -8.463 1.00 . B B . 181 SER C    1 1 
       26 83513 2 1  77 SER CA   C  -0.321 -19.894  -9.244 1.00 . B B . 181 SER CA   1 1 
       26 83514 2 1  77 SER CB   C   0.623 -18.857  -9.862 1.00 . B B . 181 SER CB   1 1 
       26 83515 2 1  77 SER H    H  -1.381 -20.346 -11.042 1.00 . B B . 181 SER H    1 1 
       26 83516 2 1  77 SER HA   H   0.253 -20.476  -8.523 1.00 . B B . 181 SER HA   1 1 
       26 83517 2 1  77 SER HB2  H   0.942 -18.157  -9.094 1.00 . B B . 181 SER HB2  1 1 
       26 83518 2 1  77 SER HB3  H   1.505 -19.366 -10.255 1.00 . B B . 181 SER HB3  1 1 
       26 83519 2 1  77 SER HG   H  -0.009 -18.781 -11.689 1.00 . B B . 181 SER HG   1 1 
       26 83520 2 1  77 SER N    N  -0.813 -20.768 -10.315 1.00 . B B . 181 SER N    1 1 
       26 83521 2 1  77 SER O    O  -1.384 -19.172  -7.230 1.00 . B B . 181 SER O    1 1 
       26 83522 2 1  77 SER OG   O  -0.012 -18.163 -10.921 1.00 . B B . 181 SER OG   1 1 
       26 83523 2 1  78 LYS C    C  -2.912 -16.423  -8.176 1.00 . B B . 182 LYS C    1 1 
       26 83524 2 1  78 LYS CA   C  -3.494 -17.755  -8.691 1.00 . B B . 182 LYS CA   1 1 
       26 83525 2 1  78 LYS CB   C  -4.446 -18.432  -7.679 1.00 . B B . 182 LYS CB   1 1 
       26 83526 2 1  78 LYS CD   C  -4.795 -20.792  -8.808 1.00 . B B . 182 LYS CD   1 1 
       26 83527 2 1  78 LYS CE   C  -4.002 -21.544  -7.735 1.00 . B B . 182 LYS CE   1 1 
       26 83528 2 1  78 LYS CG   C  -5.400 -19.491  -8.270 1.00 . B B . 182 LYS CG   1 1 
       26 83529 2 1  78 LYS H    H  -2.399 -18.812 -10.184 1.00 . B B . 182 LYS H    1 1 
       26 83530 2 1  78 LYS HA   H  -4.101 -17.480  -9.555 1.00 . B B . 182 LYS HA   1 1 
       26 83531 2 1  78 LYS HB2  H  -3.882 -18.865  -6.854 1.00 . B B . 182 LYS HB2  1 1 
       26 83532 2 1  78 LYS HB3  H  -5.078 -17.656  -7.246 1.00 . B B . 182 LYS HB3  1 1 
       26 83533 2 1  78 LYS HD2  H  -5.620 -21.418  -9.149 1.00 . B B . 182 LYS HD2  1 1 
       26 83534 2 1  78 LYS HD3  H  -4.160 -20.588  -9.668 1.00 . B B . 182 LYS HD3  1 1 
       26 83535 2 1  78 LYS HE2  H  -3.065 -21.019  -7.540 1.00 . B B . 182 LYS HE2  1 1 
       26 83536 2 1  78 LYS HE3  H  -4.584 -21.551  -6.807 1.00 . B B . 182 LYS HE3  1 1 
       26 83537 2 1  78 LYS HG2  H  -6.107 -19.765  -7.488 1.00 . B B . 182 LYS HG2  1 1 
       26 83538 2 1  78 LYS HG3  H  -5.972 -19.037  -9.079 1.00 . B B . 182 LYS HG3  1 1 
       26 83539 2 1  78 LYS HZ1  H  -3.148 -23.405  -7.459 1.00 . B B . 182 LYS HZ1  1 1 
       26 83540 2 1  78 LYS HZ2  H  -3.306 -23.001  -9.061 1.00 . B B . 182 LYS HZ2  1 1 
       26 83541 2 1  78 LYS HZ3  H  -4.614 -23.455  -8.211 1.00 . B B . 182 LYS HZ3  1 1 
       26 83542 2 1  78 LYS N    N  -2.457 -18.690  -9.176 1.00 . B B . 182 LYS N    1 1 
       26 83543 2 1  78 LYS NZ   N  -3.738 -22.941  -8.145 1.00 . B B . 182 LYS NZ   1 1 
       26 83544 2 1  78 LYS O    O  -1.733 -16.331  -7.823 1.00 . B B . 182 LYS O    1 1 
       26 83545 2 1  79 LEU C    C  -3.138 -13.843  -6.264 1.00 . B B . 183 LEU C    1 1 
       26 83546 2 1  79 LEU CA   C  -3.243 -14.019  -7.785 1.00 . B B . 183 LEU CA   1 1 
       26 83547 2 1  79 LEU CB   C  -4.122 -12.917  -8.416 1.00 . B B . 183 LEU CB   1 1 
       26 83548 2 1  79 LEU CD1  C  -2.448 -11.623  -9.791 1.00 . B B . 183 LEU CD1  1 1 
       26 83549 2 1  79 LEU CD2  C  -4.223 -10.370  -8.638 1.00 . B B . 183 LEU CD2  1 1 
       26 83550 2 1  79 LEU CG   C  -3.330 -11.604  -8.540 1.00 . B B . 183 LEU CG   1 1 
       26 83551 2 1  79 LEU H    H  -4.676 -15.470  -8.469 1.00 . B B . 183 LEU H    1 1 
       26 83552 2 1  79 LEU HA   H  -2.236 -13.911  -8.191 1.00 . B B . 183 LEU HA   1 1 
       26 83553 2 1  79 LEU HB2  H  -4.473 -13.229  -9.391 1.00 . B B . 183 LEU HB2  1 1 
       26 83554 2 1  79 LEU HB3  H  -5.004 -12.752  -7.802 1.00 . B B . 183 LEU HB3  1 1 
       26 83555 2 1  79 LEU HD11 H  -1.896 -10.686  -9.870 1.00 . B B . 183 LEU HD11 1 1 
       26 83556 2 1  79 LEU HD12 H  -3.065 -11.739 -10.682 1.00 . B B . 183 LEU HD12 1 1 
       26 83557 2 1  79 LEU HD13 H  -1.735 -12.444  -9.753 1.00 . B B . 183 LEU HD13 1 1 
       26 83558 2 1  79 LEU HD21 H  -4.922 -10.475  -9.468 1.00 . B B . 183 LEU HD21 1 1 
       26 83559 2 1  79 LEU HD22 H  -3.608  -9.483  -8.794 1.00 . B B . 183 LEU HD22 1 1 
       26 83560 2 1  79 LEU HD23 H  -4.760 -10.246  -7.699 1.00 . B B . 183 LEU HD23 1 1 
       26 83561 2 1  79 LEU HG   H  -2.718 -11.496  -7.647 1.00 . B B . 183 LEU HG   1 1 
       26 83562 2 1  79 LEU N    N  -3.721 -15.358  -8.157 1.00 . B B . 183 LEU N    1 1 
       26 83563 2 1  79 LEU O    O  -4.112 -13.457  -5.625 1.00 . B B . 183 LEU O    1 1 
       26 83564 2 1  80 GLU C    C  -1.515 -12.390  -3.921 1.00 . B B . 184 GLU C    1 1 
       26 83565 2 1  80 GLU CA   C  -1.666 -13.884  -4.265 1.00 . B B . 184 GLU CA   1 1 
       26 83566 2 1  80 GLU CB   C  -0.390 -14.645  -3.876 1.00 . B B . 184 GLU CB   1 1 
       26 83567 2 1  80 GLU CD   C   0.685 -16.949  -3.613 1.00 . B B . 184 GLU CD   1 1 
       26 83568 2 1  80 GLU CG   C  -0.524 -16.156  -4.112 1.00 . B B . 184 GLU CG   1 1 
       26 83569 2 1  80 GLU H    H  -1.230 -14.474  -6.275 1.00 . B B . 184 GLU H    1 1 
       26 83570 2 1  80 GLU HA   H  -2.490 -14.270  -3.662 1.00 . B B . 184 GLU HA   1 1 
       26 83571 2 1  80 GLU HB2  H   0.449 -14.260  -4.457 1.00 . B B . 184 GLU HB2  1 1 
       26 83572 2 1  80 GLU HB3  H  -0.190 -14.476  -2.817 1.00 . B B . 184 GLU HB3  1 1 
       26 83573 2 1  80 GLU HG2  H  -1.420 -16.513  -3.600 1.00 . B B . 184 GLU HG2  1 1 
       26 83574 2 1  80 GLU HG3  H  -0.642 -16.349  -5.179 1.00 . B B . 184 GLU HG3  1 1 
       26 83575 2 1  80 GLU N    N  -1.967 -14.109  -5.690 1.00 . B B . 184 GLU N    1 1 
       26 83576 2 1  80 GLU O    O  -1.370 -11.554  -4.817 1.00 . B B . 184 GLU O    1 1 
       26 83577 2 1  80 GLU OE1  O   1.778 -16.381  -3.367 1.00 . B B . 184 GLU OE1  1 1 
       26 83578 2 1  80 GLU OE2  O   0.568 -18.193  -3.504 1.00 . B B . 184 GLU OE2  1 1 
       26 83579 2 1  81 PHE C    C  -0.257  -9.874  -2.780 1.00 . B B . 185 PHE C    1 1 
       26 83580 2 1  81 PHE CA   C  -1.442 -10.646  -2.174 1.00 . B B . 185 PHE CA   1 1 
       26 83581 2 1  81 PHE CB   C  -1.426 -10.567  -0.640 1.00 . B B . 185 PHE CB   1 1 
       26 83582 2 1  81 PHE CD1  C  -2.536  -8.352  -0.078 1.00 . B B . 185 PHE CD1  1 1 
       26 83583 2 1  81 PHE CD2  C  -0.123  -8.551   0.183 1.00 . B B . 185 PHE CD2  1 1 
       26 83584 2 1  81 PHE CE1  C  -2.458  -6.992   0.270 1.00 . B B . 185 PHE CE1  1 1 
       26 83585 2 1  81 PHE CE2  C  -0.049  -7.197   0.554 1.00 . B B . 185 PHE CE2  1 1 
       26 83586 2 1  81 PHE CG   C  -1.365  -9.134  -0.137 1.00 . B B . 185 PHE CG   1 1 
       26 83587 2 1  81 PHE CZ   C  -1.217  -6.416   0.595 1.00 . B B . 185 PHE CZ   1 1 
       26 83588 2 1  81 PHE H    H  -1.645 -12.762  -1.921 1.00 . B B . 185 PHE H    1 1 
       26 83589 2 1  81 PHE HA   H  -2.347 -10.142  -2.518 1.00 . B B . 185 PHE HA   1 1 
       26 83590 2 1  81 PHE HB2  H  -2.328 -11.041  -0.248 1.00 . B B . 185 PHE HB2  1 1 
       26 83591 2 1  81 PHE HB3  H  -0.567 -11.119  -0.258 1.00 . B B . 185 PHE HB3  1 1 
       26 83592 2 1  81 PHE HD1  H  -3.498  -8.787  -0.310 1.00 . B B . 185 PHE HD1  1 1 
       26 83593 2 1  81 PHE HD2  H   0.786  -9.133   0.121 1.00 . B B . 185 PHE HD2  1 1 
       26 83594 2 1  81 PHE HE1  H  -3.356  -6.392   0.295 1.00 . B B . 185 PHE HE1  1 1 
       26 83595 2 1  81 PHE HE2  H   0.908  -6.753   0.790 1.00 . B B . 185 PHE HE2  1 1 
       26 83596 2 1  81 PHE HZ   H  -1.159  -5.375   0.881 1.00 . B B . 185 PHE HZ   1 1 
       26 83597 2 1  81 PHE N    N  -1.507 -12.046  -2.623 1.00 . B B . 185 PHE N    1 1 
       26 83598 2 1  81 PHE O    O  -0.458  -8.774  -3.285 1.00 . B B . 185 PHE O    1 1 
       26 83599 2 1  82 ARG C    C   1.831  -9.461  -4.980 1.00 . B B . 186 ARG C    1 1 
       26 83600 2 1  82 ARG CA   C   2.121  -9.878  -3.527 1.00 . B B . 186 ARG CA   1 1 
       26 83601 2 1  82 ARG CB   C   3.286 -10.878  -3.418 1.00 . B B . 186 ARG CB   1 1 
       26 83602 2 1  82 ARG CD   C   5.769 -11.348  -3.777 1.00 . B B . 186 ARG CD   1 1 
       26 83603 2 1  82 ARG CG   C   4.584 -10.424  -4.108 1.00 . B B . 186 ARG CG   1 1 
       26 83604 2 1  82 ARG CZ   C   6.336 -13.776  -4.059 1.00 . B B . 186 ARG CZ   1 1 
       26 83605 2 1  82 ARG H    H   1.073 -11.329  -2.331 1.00 . B B . 186 ARG H    1 1 
       26 83606 2 1  82 ARG HA   H   2.417  -8.968  -3.004 1.00 . B B . 186 ARG HA   1 1 
       26 83607 2 1  82 ARG HB2  H   3.503 -11.017  -2.361 1.00 . B B . 186 ARG HB2  1 1 
       26 83608 2 1  82 ARG HB3  H   2.972 -11.838  -3.823 1.00 . B B . 186 ARG HB3  1 1 
       26 83609 2 1  82 ARG HD2  H   6.672 -10.926  -4.222 1.00 . B B . 186 ARG HD2  1 1 
       26 83610 2 1  82 ARG HD3  H   5.898 -11.370  -2.693 1.00 . B B . 186 ARG HD3  1 1 
       26 83611 2 1  82 ARG HE   H   4.778 -12.865  -4.907 1.00 . B B . 186 ARG HE   1 1 
       26 83612 2 1  82 ARG HG2  H   4.442 -10.396  -5.190 1.00 . B B . 186 ARG HG2  1 1 
       26 83613 2 1  82 ARG HG3  H   4.827  -9.418  -3.764 1.00 . B B . 186 ARG HG3  1 1 
       26 83614 2 1  82 ARG HH11 H   7.732 -12.844  -2.942 1.00 . B B . 186 ARG HH11 1 1 
       26 83615 2 1  82 ARG HH12 H   7.884 -14.583  -3.078 1.00 . B B . 186 ARG HH12 1 1 
       26 83616 2 1  82 ARG HH21 H   5.140 -15.091  -5.012 1.00 . B B . 186 ARG HH21 1 1 
       26 83617 2 1  82 ARG HH22 H   6.704 -15.692  -4.480 1.00 . B B . 186 ARG HH22 1 1 
       26 83618 2 1  82 ARG N    N   0.949 -10.461  -2.840 1.00 . B B . 186 ARG N    1 1 
       26 83619 2 1  82 ARG NE   N   5.573 -12.720  -4.287 1.00 . B B . 186 ARG NE   1 1 
       26 83620 2 1  82 ARG NH1  N   7.423 -13.721  -3.346 1.00 . B B . 186 ARG NH1  1 1 
       26 83621 2 1  82 ARG NH2  N   6.028 -14.942  -4.545 1.00 . B B . 186 ARG NH2  1 1 
       26 83622 2 1  82 ARG O    O   2.238  -8.378  -5.394 1.00 . B B . 186 ARG O    1 1 
       26 83623 2 1  83 SER C    C  -0.441  -8.905  -7.250 1.00 . B B . 187 SER C    1 1 
       26 83624 2 1  83 SER CA   C   0.703  -9.932  -7.128 1.00 . B B . 187 SER CA   1 1 
       26 83625 2 1  83 SER CB   C   0.361 -11.212  -7.895 1.00 . B B . 187 SER CB   1 1 
       26 83626 2 1  83 SER H    H   0.688 -11.090  -5.323 1.00 . B B . 187 SER H    1 1 
       26 83627 2 1  83 SER HA   H   1.573  -9.488  -7.616 1.00 . B B . 187 SER HA   1 1 
       26 83628 2 1  83 SER HB2  H  -0.506 -11.685  -7.435 1.00 . B B . 187 SER HB2  1 1 
       26 83629 2 1  83 SER HB3  H   0.119 -10.948  -8.921 1.00 . B B . 187 SER HB3  1 1 
       26 83630 2 1  83 SER HG   H   2.223 -11.711  -8.322 1.00 . B B . 187 SER HG   1 1 
       26 83631 2 1  83 SER N    N   1.066 -10.251  -5.737 1.00 . B B . 187 SER N    1 1 
       26 83632 2 1  83 SER O    O  -0.479  -8.166  -8.233 1.00 . B B . 187 SER O    1 1 
       26 83633 2 1  83 SER OG   O   1.433 -12.143  -7.909 1.00 . B B . 187 SER OG   1 1 
       26 83634 2 1  84 PHE C    C  -1.458  -6.344  -5.805 1.00 . B B . 188 PHE C    1 1 
       26 83635 2 1  84 PHE CA   C  -2.249  -7.633  -6.118 1.00 . B B . 188 PHE CA   1 1 
       26 83636 2 1  84 PHE CB   C  -3.265  -7.920  -5.008 1.00 . B B . 188 PHE CB   1 1 
       26 83637 2 1  84 PHE CD1  C  -5.384  -6.700  -5.677 1.00 . B B . 188 PHE CD1  1 1 
       26 83638 2 1  84 PHE CD2  C  -4.233  -5.992  -3.653 1.00 . B B . 188 PHE CD2  1 1 
       26 83639 2 1  84 PHE CE1  C  -6.403  -5.762  -5.426 1.00 . B B . 188 PHE CE1  1 1 
       26 83640 2 1  84 PHE CE2  C  -5.268  -5.074  -3.389 1.00 . B B . 188 PHE CE2  1 1 
       26 83641 2 1  84 PHE CG   C  -4.305  -6.833  -4.783 1.00 . B B . 188 PHE CG   1 1 
       26 83642 2 1  84 PHE CZ   C  -6.353  -4.962  -4.272 1.00 . B B . 188 PHE CZ   1 1 
       26 83643 2 1  84 PHE H    H  -1.277  -9.446  -5.486 1.00 . B B . 188 PHE H    1 1 
       26 83644 2 1  84 PHE HA   H  -2.843  -7.502  -7.028 1.00 . B B . 188 PHE HA   1 1 
       26 83645 2 1  84 PHE HB2  H  -3.787  -8.837  -5.274 1.00 . B B . 188 PHE HB2  1 1 
       26 83646 2 1  84 PHE HB3  H  -2.748  -8.105  -4.067 1.00 . B B . 188 PHE HB3  1 1 
       26 83647 2 1  84 PHE HD1  H  -5.437  -7.327  -6.554 1.00 . B B . 188 PHE HD1  1 1 
       26 83648 2 1  84 PHE HD2  H  -3.389  -6.044  -2.978 1.00 . B B . 188 PHE HD2  1 1 
       26 83649 2 1  84 PHE HE1  H  -7.234  -5.664  -6.112 1.00 . B B . 188 PHE HE1  1 1 
       26 83650 2 1  84 PHE HE2  H  -5.230  -4.456  -2.503 1.00 . B B . 188 PHE HE2  1 1 
       26 83651 2 1  84 PHE HZ   H  -7.143  -4.253  -4.066 1.00 . B B . 188 PHE HZ   1 1 
       26 83652 2 1  84 PHE N    N  -1.335  -8.788  -6.256 1.00 . B B . 188 PHE N    1 1 
       26 83653 2 1  84 PHE O    O  -1.660  -5.297  -6.419 1.00 . B B . 188 PHE O    1 1 
       26 83654 2 1  85 TRP C    C   1.206  -4.673  -5.305 1.00 . B B . 189 TRP C    1 1 
       26 83655 2 1  85 TRP CA   C   0.284  -5.364  -4.290 1.00 . B B . 189 TRP CA   1 1 
       26 83656 2 1  85 TRP CB   C   1.066  -5.964  -3.116 1.00 . B B . 189 TRP CB   1 1 
       26 83657 2 1  85 TRP CD1  C   3.324  -4.982  -2.562 1.00 . B B . 189 TRP CD1  1 1 
       26 83658 2 1  85 TRP CD2  C   1.652  -4.024  -1.400 1.00 . B B . 189 TRP CD2  1 1 
       26 83659 2 1  85 TRP CE2  C   2.861  -3.375  -1.013 1.00 . B B . 189 TRP CE2  1 1 
       26 83660 2 1  85 TRP CE3  C   0.450  -3.570  -0.808 1.00 . B B . 189 TRP CE3  1 1 
       26 83661 2 1  85 TRP CG   C   1.983  -5.039  -2.394 1.00 . B B . 189 TRP CG   1 1 
       26 83662 2 1  85 TRP CH2  C   1.655  -1.833   0.404 1.00 . B B . 189 TRP CH2  1 1 
       26 83663 2 1  85 TRP CZ2  C   2.870  -2.295  -0.123 1.00 . B B . 189 TRP CZ2  1 1 
       26 83664 2 1  85 TRP CZ3  C   0.452  -2.485   0.088 1.00 . B B . 189 TRP CZ3  1 1 
       26 83665 2 1  85 TRP H    H  -0.419  -7.352  -4.417 1.00 . B B . 189 TRP H    1 1 
       26 83666 2 1  85 TRP HA   H  -0.386  -4.600  -3.897 1.00 . B B . 189 TRP HA   1 1 
       26 83667 2 1  85 TRP HB2  H   0.352  -6.354  -2.388 1.00 . B B . 189 TRP HB2  1 1 
       26 83668 2 1  85 TRP HB3  H   1.657  -6.804  -3.474 1.00 . B B . 189 TRP HB3  1 1 
       26 83669 2 1  85 TRP HD1  H   3.893  -5.601  -3.250 1.00 . B B . 189 TRP HD1  1 1 
       26 83670 2 1  85 TRP HE1  H   4.847  -3.818  -1.676 1.00 . B B . 189 TRP HE1  1 1 
       26 83671 2 1  85 TRP HE3  H  -0.486  -4.043  -1.064 1.00 . B B . 189 TRP HE3  1 1 
       26 83672 2 1  85 TRP HH2  H   1.639  -0.953   1.024 1.00 . B B . 189 TRP HH2  1 1 
       26 83673 2 1  85 TRP HZ2  H   3.794  -1.789   0.099 1.00 . B B . 189 TRP HZ2  1 1 
       26 83674 2 1  85 TRP HZ3  H  -0.473  -2.132   0.517 1.00 . B B . 189 TRP HZ3  1 1 
       26 83675 2 1  85 TRP N    N  -0.516  -6.446  -4.865 1.00 . B B . 189 TRP N    1 1 
       26 83676 2 1  85 TRP NE1  N   3.852  -4.021  -1.725 1.00 . B B . 189 TRP NE1  1 1 
       26 83677 2 1  85 TRP O    O   1.263  -3.443  -5.333 1.00 . B B . 189 TRP O    1 1 
       26 83678 2 1  86 GLU C    C   1.734  -3.942  -8.252 1.00 . B B . 190 GLU C    1 1 
       26 83679 2 1  86 GLU CA   C   2.606  -4.821  -7.331 1.00 . B B . 190 GLU CA   1 1 
       26 83680 2 1  86 GLU CB   C   3.270  -5.919  -8.176 1.00 . B B . 190 GLU CB   1 1 
       26 83681 2 1  86 GLU CD   C   5.637  -5.777  -7.200 1.00 . B B . 190 GLU CD   1 1 
       26 83682 2 1  86 GLU CG   C   4.420  -6.666  -7.488 1.00 . B B . 190 GLU CG   1 1 
       26 83683 2 1  86 GLU H    H   1.830  -6.427  -6.114 1.00 . B B . 190 GLU H    1 1 
       26 83684 2 1  86 GLU HA   H   3.382  -4.171  -6.925 1.00 . B B . 190 GLU HA   1 1 
       26 83685 2 1  86 GLU HB2  H   2.509  -6.644  -8.470 1.00 . B B . 190 GLU HB2  1 1 
       26 83686 2 1  86 GLU HB3  H   3.665  -5.467  -9.083 1.00 . B B . 190 GLU HB3  1 1 
       26 83687 2 1  86 GLU HG2  H   4.060  -7.104  -6.561 1.00 . B B . 190 GLU HG2  1 1 
       26 83688 2 1  86 GLU HG3  H   4.725  -7.478  -8.150 1.00 . B B . 190 GLU HG3  1 1 
       26 83689 2 1  86 GLU N    N   1.846  -5.416  -6.215 1.00 . B B . 190 GLU N    1 1 
       26 83690 2 1  86 GLU O    O   2.237  -2.976  -8.834 1.00 . B B . 190 GLU O    1 1 
       26 83691 2 1  86 GLU OE1  O   6.189  -5.164  -8.146 1.00 . B B . 190 GLU OE1  1 1 
       26 83692 2 1  86 GLU OE2  O   6.079  -5.682  -6.030 1.00 . B B . 190 GLU OE2  1 1 
       26 83693 2 1  87 LEU C    C  -0.972  -2.138  -8.348 1.00 . B B . 191 LEU C    1 1 
       26 83694 2 1  87 LEU CA   C  -0.504  -3.378  -9.126 1.00 . B B . 191 LEU CA   1 1 
       26 83695 2 1  87 LEU CB   C  -1.696  -4.210  -9.643 1.00 . B B . 191 LEU CB   1 1 
       26 83696 2 1  87 LEU CD1  C  -0.953  -4.859 -11.956 1.00 . B B . 191 LEU CD1  1 1 
       26 83697 2 1  87 LEU CD2  C  -3.341  -4.256 -11.578 1.00 . B B . 191 LEU CD2  1 1 
       26 83698 2 1  87 LEU CG   C  -1.902  -3.971 -11.150 1.00 . B B . 191 LEU CG   1 1 
       26 83699 2 1  87 LEU H    H   0.047  -5.002  -7.844 1.00 . B B . 191 LEU H    1 1 
       26 83700 2 1  87 LEU HA   H   0.048  -3.003  -9.989 1.00 . B B . 191 LEU HA   1 1 
       26 83701 2 1  87 LEU HB2  H  -1.536  -5.275  -9.462 1.00 . B B . 191 LEU HB2  1 1 
       26 83702 2 1  87 LEU HB3  H  -2.594  -3.916  -9.096 1.00 . B B . 191 LEU HB3  1 1 
       26 83703 2 1  87 LEU HD11 H  -1.155  -5.911 -11.761 1.00 . B B . 191 LEU HD11 1 1 
       26 83704 2 1  87 LEU HD12 H   0.079  -4.657 -11.666 1.00 . B B . 191 LEU HD12 1 1 
       26 83705 2 1  87 LEU HD13 H  -1.067  -4.666 -13.021 1.00 . B B . 191 LEU HD13 1 1 
       26 83706 2 1  87 LEU HD21 H  -3.449  -4.064 -12.645 1.00 . B B . 191 LEU HD21 1 1 
       26 83707 2 1  87 LEU HD22 H  -4.009  -3.587 -11.034 1.00 . B B . 191 LEU HD22 1 1 
       26 83708 2 1  87 LEU HD23 H  -3.597  -5.292 -11.358 1.00 . B B . 191 LEU HD23 1 1 
       26 83709 2 1  87 LEU HG   H  -1.698  -2.927 -11.388 1.00 . B B . 191 LEU HG   1 1 
       26 83710 2 1  87 LEU N    N   0.426  -4.217  -8.361 1.00 . B B . 191 LEU N    1 1 
       26 83711 2 1  87 LEU O    O  -1.297  -1.120  -8.958 1.00 . B B . 191 LEU O    1 1 
       26 83712 2 1  88 ILE C    C   0.238  -0.101  -6.355 1.00 . B B . 192 ILE C    1 1 
       26 83713 2 1  88 ILE CA   C  -1.035  -0.951  -6.195 1.00 . B B . 192 ILE CA   1 1 
       26 83714 2 1  88 ILE CB   C  -1.291  -1.273  -4.709 1.00 . B B . 192 ILE CB   1 1 
       26 83715 2 1  88 ILE CD1  C  -2.625  -2.563  -2.962 1.00 . B B . 192 ILE CD1  1 1 
       26 83716 2 1  88 ILE CG1  C  -2.482  -2.218  -4.443 1.00 . B B . 192 ILE CG1  1 1 
       26 83717 2 1  88 ILE CG2  C  -1.581   0.046  -3.982 1.00 . B B . 192 ILE CG2  1 1 
       26 83718 2 1  88 ILE H    H  -0.682  -3.042  -6.561 1.00 . B B . 192 ILE H    1 1 
       26 83719 2 1  88 ILE HA   H  -1.876  -0.361  -6.563 1.00 . B B . 192 ILE HA   1 1 
       26 83720 2 1  88 ILE HB   H  -0.396  -1.730  -4.292 1.00 . B B . 192 ILE HB   1 1 
       26 83721 2 1  88 ILE HD11 H  -1.662  -2.494  -2.456 1.00 . B B . 192 ILE HD11 1 1 
       26 83722 2 1  88 ILE HD12 H  -3.317  -1.843  -2.527 1.00 . B B . 192 ILE HD12 1 1 
       26 83723 2 1  88 ILE HD13 H  -3.028  -3.563  -2.845 1.00 . B B . 192 ILE HD13 1 1 
       26 83724 2 1  88 ILE HG12 H  -3.402  -1.705  -4.712 1.00 . B B . 192 ILE HG12 1 1 
       26 83725 2 1  88 ILE HG13 H  -2.376  -3.143  -5.014 1.00 . B B . 192 ILE HG13 1 1 
       26 83726 2 1  88 ILE HG21 H  -0.749   0.741  -4.082 1.00 . B B . 192 ILE HG21 1 1 
       26 83727 2 1  88 ILE HG22 H  -2.477   0.492  -4.402 1.00 . B B . 192 ILE HG22 1 1 
       26 83728 2 1  88 ILE HG23 H  -1.739  -0.143  -2.926 1.00 . B B . 192 ILE HG23 1 1 
       26 83729 2 1  88 ILE N    N  -0.936  -2.170  -7.012 1.00 . B B . 192 ILE N    1 1 
       26 83730 2 1  88 ILE O    O   0.156   1.119  -6.491 1.00 . B B . 192 ILE O    1 1 
       26 83731 2 1  89 GLY C    C   2.619   0.622  -8.150 1.00 . B B . 193 GLY C    1 1 
       26 83732 2 1  89 GLY CA   C   2.676  -0.093  -6.792 1.00 . B B . 193 GLY CA   1 1 
       26 83733 2 1  89 GLY H    H   1.412  -1.743  -6.249 1.00 . B B . 193 GLY H    1 1 
       26 83734 2 1  89 GLY HA2  H   2.940   0.635  -6.024 1.00 . B B . 193 GLY HA2  1 1 
       26 83735 2 1  89 GLY HA3  H   3.458  -0.852  -6.842 1.00 . B B . 193 GLY HA3  1 1 
       26 83736 2 1  89 GLY N    N   1.409  -0.744  -6.434 1.00 . B B . 193 GLY N    1 1 
       26 83737 2 1  89 GLY O    O   3.201   1.695  -8.306 1.00 . B B . 193 GLY O    1 1 
       26 83738 2 1  90 GLU C    C   0.459   1.837 -10.241 1.00 . B B . 194 GLU C    1 1 
       26 83739 2 1  90 GLU CA   C   1.530   0.730 -10.382 1.00 . B B . 194 GLU CA   1 1 
       26 83740 2 1  90 GLU CB   C   1.123  -0.391 -11.347 1.00 . B B . 194 GLU CB   1 1 
       26 83741 2 1  90 GLU CD   C   2.093   0.421 -13.562 1.00 . B B . 194 GLU CD   1 1 
       26 83742 2 1  90 GLU CG   C   0.828   0.072 -12.767 1.00 . B B . 194 GLU CG   1 1 
       26 83743 2 1  90 GLU H    H   1.470  -0.833  -8.968 1.00 . B B . 194 GLU H    1 1 
       26 83744 2 1  90 GLU HA   H   2.432   1.199 -10.777 1.00 . B B . 194 GLU HA   1 1 
       26 83745 2 1  90 GLU HB2  H   1.915  -1.139 -11.383 1.00 . B B . 194 GLU HB2  1 1 
       26 83746 2 1  90 GLU HB3  H   0.225  -0.871 -10.966 1.00 . B B . 194 GLU HB3  1 1 
       26 83747 2 1  90 GLU HG2  H   0.305  -0.746 -13.263 1.00 . B B . 194 GLU HG2  1 1 
       26 83748 2 1  90 GLU HG3  H   0.147   0.917 -12.725 1.00 . B B . 194 GLU HG3  1 1 
       26 83749 2 1  90 GLU N    N   1.850   0.092  -9.108 1.00 . B B . 194 GLU N    1 1 
       26 83750 2 1  90 GLU O    O   0.601   2.890 -10.862 1.00 . B B . 194 GLU O    1 1 
       26 83751 2 1  90 GLU OE1  O   2.664   1.521 -13.401 1.00 . B B . 194 GLU OE1  1 1 
       26 83752 2 1  90 GLU OE2  O   2.513  -0.402 -14.411 1.00 . B B . 194 GLU OE2  1 1 
       26 83753 2 1  91 ALA C    C  -0.718   4.014  -8.467 1.00 . B B . 195 ALA C    1 1 
       26 83754 2 1  91 ALA CA   C  -1.479   2.799  -9.050 1.00 . B B . 195 ALA CA   1 1 
       26 83755 2 1  91 ALA CB   C  -2.590   2.307  -8.100 1.00 . B B . 195 ALA CB   1 1 
       26 83756 2 1  91 ALA H    H  -0.723   0.777  -8.964 1.00 . B B . 195 ALA H    1 1 
       26 83757 2 1  91 ALA HA   H  -1.955   3.135  -9.973 1.00 . B B . 195 ALA HA   1 1 
       26 83758 2 1  91 ALA HB1  H  -2.178   2.067  -7.121 1.00 . B B . 195 ALA HB1  1 1 
       26 83759 2 1  91 ALA HB2  H  -3.346   3.086  -7.967 1.00 . B B . 195 ALA HB2  1 1 
       26 83760 2 1  91 ALA HB3  H  -3.078   1.424  -8.511 1.00 . B B . 195 ALA HB3  1 1 
       26 83761 2 1  91 ALA N    N  -0.568   1.688  -9.391 1.00 . B B . 195 ALA N    1 1 
       26 83762 2 1  91 ALA O    O  -1.013   5.160  -8.815 1.00 . B B . 195 ALA O    1 1 
       26 83763 2 1  92 ALA C    C   2.126   5.499  -8.246 1.00 . B B . 196 ALA C    1 1 
       26 83764 2 1  92 ALA CA   C   1.220   4.848  -7.171 1.00 . B B . 196 ALA CA   1 1 
       26 83765 2 1  92 ALA CB   C   2.028   4.305  -5.990 1.00 . B B . 196 ALA CB   1 1 
       26 83766 2 1  92 ALA H    H   0.512   2.834  -7.376 1.00 . B B . 196 ALA H    1 1 
       26 83767 2 1  92 ALA HA   H   0.587   5.649  -6.784 1.00 . B B . 196 ALA HA   1 1 
       26 83768 2 1  92 ALA HB1  H   1.360   3.862  -5.250 1.00 . B B . 196 ALA HB1  1 1 
       26 83769 2 1  92 ALA HB2  H   2.742   3.555  -6.332 1.00 . B B . 196 ALA HB2  1 1 
       26 83770 2 1  92 ALA HB3  H   2.565   5.133  -5.528 1.00 . B B . 196 ALA HB3  1 1 
       26 83771 2 1  92 ALA N    N   0.336   3.790  -7.675 1.00 . B B . 196 ALA N    1 1 
       26 83772 2 1  92 ALA O    O   2.807   6.485  -7.957 1.00 . B B . 196 ALA O    1 1 
       26 83773 2 1  93 LYS C    C   1.685   6.647 -11.352 1.00 . B B . 197 LYS C    1 1 
       26 83774 2 1  93 LYS CA   C   2.689   5.695 -10.673 1.00 . B B . 197 LYS CA   1 1 
       26 83775 2 1  93 LYS CB   C   3.281   4.679 -11.672 1.00 . B B . 197 LYS CB   1 1 
       26 83776 2 1  93 LYS CD   C   5.448   4.270 -10.351 1.00 . B B . 197 LYS CD   1 1 
       26 83777 2 1  93 LYS CE   C   6.396   3.202  -9.793 1.00 . B B . 197 LYS CE   1 1 
       26 83778 2 1  93 LYS CG   C   4.239   3.645 -11.057 1.00 . B B . 197 LYS CG   1 1 
       26 83779 2 1  93 LYS H    H   1.587   4.158  -9.667 1.00 . B B . 197 LYS H    1 1 
       26 83780 2 1  93 LYS HA   H   3.504   6.340 -10.343 1.00 . B B . 197 LYS HA   1 1 
       26 83781 2 1  93 LYS HB2  H   2.465   4.141 -12.150 1.00 . B B . 197 LYS HB2  1 1 
       26 83782 2 1  93 LYS HB3  H   3.814   5.223 -12.453 1.00 . B B . 197 LYS HB3  1 1 
       26 83783 2 1  93 LYS HD2  H   5.995   4.866 -11.080 1.00 . B B . 197 LYS HD2  1 1 
       26 83784 2 1  93 LYS HD3  H   5.127   4.926  -9.541 1.00 . B B . 197 LYS HD3  1 1 
       26 83785 2 1  93 LYS HE2  H   6.566   2.442 -10.559 1.00 . B B . 197 LYS HE2  1 1 
       26 83786 2 1  93 LYS HE3  H   7.355   3.683  -9.575 1.00 . B B . 197 LYS HE3  1 1 
       26 83787 2 1  93 LYS HG2  H   3.689   3.029 -10.354 1.00 . B B . 197 LYS HG2  1 1 
       26 83788 2 1  93 LYS HG3  H   4.599   2.995 -11.855 1.00 . B B . 197 LYS HG3  1 1 
       26 83789 2 1  93 LYS HZ1  H   4.957   2.169  -8.677 1.00 . B B . 197 LYS HZ1  1 1 
       26 83790 2 1  93 LYS HZ2  H   5.829   3.264  -7.804 1.00 . B B . 197 LYS HZ2  1 1 
       26 83791 2 1  93 LYS HZ3  H   6.508   1.845  -8.237 1.00 . B B . 197 LYS HZ3  1 1 
       26 83792 2 1  93 LYS N    N   2.121   5.005  -9.494 1.00 . B B . 197 LYS N    1 1 
       26 83793 2 1  93 LYS NZ   N   5.881   2.578  -8.552 1.00 . B B . 197 LYS NZ   1 1 
       26 83794 2 1  93 LYS O    O   2.018   7.275 -12.355 1.00 . B B . 197 LYS O    1 1 
       26 83795 2 1  94 SER C    C  -1.059   8.630 -10.076 1.00 . B B . 198 SER C    1 1 
       26 83796 2 1  94 SER CA   C  -0.596   7.682 -11.202 1.00 . B B . 198 SER CA   1 1 
       26 83797 2 1  94 SER CB   C  -1.791   6.877 -11.727 1.00 . B B . 198 SER CB   1 1 
       26 83798 2 1  94 SER H    H   0.251   6.112 -10.049 1.00 . B B . 198 SER H    1 1 
       26 83799 2 1  94 SER HA   H  -0.234   8.313 -12.016 1.00 . B B . 198 SER HA   1 1 
       26 83800 2 1  94 SER HB2  H  -2.230   6.328 -10.895 1.00 . B B . 198 SER HB2  1 1 
       26 83801 2 1  94 SER HB3  H  -2.540   7.556 -12.134 1.00 . B B . 198 SER HB3  1 1 
       26 83802 2 1  94 SER HG   H  -1.556   6.346 -13.607 1.00 . B B . 198 SER HG   1 1 
       26 83803 2 1  94 SER N    N   0.479   6.764 -10.787 1.00 . B B . 198 SER N    1 1 
       26 83804 2 1  94 SER O    O  -1.901   9.501 -10.316 1.00 . B B . 198 SER O    1 1 
       26 83805 2 1  94 SER OG   O  -1.402   5.949 -12.724 1.00 . B B . 198 SER OG   1 1 
       26 83806 2 1  95 VAL C    C   0.431   9.515  -6.778 1.00 . B B . 199 VAL C    1 1 
       26 83807 2 1  95 VAL CA   C  -0.771   9.439  -7.735 1.00 . B B . 199 VAL CA   1 1 
       26 83808 2 1  95 VAL CB   C  -2.098   9.137  -7.004 1.00 . B B . 199 VAL CB   1 1 
       26 83809 2 1  95 VAL CG1  C  -2.112   7.830  -6.200 1.00 . B B . 199 VAL CG1  1 1 
       26 83810 2 1  95 VAL CG2  C  -2.487  10.302  -6.089 1.00 . B B . 199 VAL CG2  1 1 
       26 83811 2 1  95 VAL H    H   0.114   7.740  -8.680 1.00 . B B . 199 VAL H    1 1 
       26 83812 2 1  95 VAL HA   H  -0.883  10.429  -8.179 1.00 . B B . 199 VAL HA   1 1 
       26 83813 2 1  95 VAL HB   H  -2.881   9.058  -7.759 1.00 . B B . 199 VAL HB   1 1 
       26 83814 2 1  95 VAL HG11 H  -1.838   6.996  -6.845 1.00 . B B . 199 VAL HG11 1 1 
       26 83815 2 1  95 VAL HG12 H  -1.414   7.885  -5.365 1.00 . B B . 199 VAL HG12 1 1 
       26 83816 2 1  95 VAL HG13 H  -3.114   7.653  -5.807 1.00 . B B . 199 VAL HG13 1 1 
       26 83817 2 1  95 VAL HG21 H  -3.471  10.115  -5.657 1.00 . B B . 199 VAL HG21 1 1 
       26 83818 2 1  95 VAL HG22 H  -1.760  10.418  -5.285 1.00 . B B . 199 VAL HG22 1 1 
       26 83819 2 1  95 VAL HG23 H  -2.535  11.227  -6.664 1.00 . B B . 199 VAL HG23 1 1 
       26 83820 2 1  95 VAL N    N  -0.538   8.494  -8.845 1.00 . B B . 199 VAL N    1 1 
       26 83821 2 1  95 VAL O    O   0.925   8.501  -6.288 1.00 . B B . 199 VAL O    1 1 
       26 83822 2 1  96 LYS C    C   1.748  12.534  -5.098 1.00 . B B . 200 LYS C    1 1 
       26 83823 2 1  96 LYS CA   C   2.070  11.168  -5.741 1.00 . B B . 200 LYS CA   1 1 
       26 83824 2 1  96 LYS CB   C   3.298  11.221  -6.677 1.00 . B B . 200 LYS CB   1 1 
       26 83825 2 1  96 LYS CD   C   4.963   9.949  -8.062 1.00 . B B . 200 LYS CD   1 1 
       26 83826 2 1  96 LYS CE   C   5.559   8.580  -8.406 1.00 . B B . 200 LYS CE   1 1 
       26 83827 2 1  96 LYS CG   C   3.916   9.836  -6.951 1.00 . B B . 200 LYS CG   1 1 
       26 83828 2 1  96 LYS H    H   0.389  11.505  -6.972 1.00 . B B . 200 LYS H    1 1 
       26 83829 2 1  96 LYS HA   H   2.287  10.472  -4.931 1.00 . B B . 200 LYS HA   1 1 
       26 83830 2 1  96 LYS HB2  H   3.003  11.680  -7.620 1.00 . B B . 200 LYS HB2  1 1 
       26 83831 2 1  96 LYS HB3  H   4.081  11.842  -6.241 1.00 . B B . 200 LYS HB3  1 1 
       26 83832 2 1  96 LYS HD2  H   4.489  10.367  -8.953 1.00 . B B . 200 LYS HD2  1 1 
       26 83833 2 1  96 LYS HD3  H   5.754  10.621  -7.729 1.00 . B B . 200 LYS HD3  1 1 
       26 83834 2 1  96 LYS HE2  H   6.025   8.158  -7.510 1.00 . B B . 200 LYS HE2  1 1 
       26 83835 2 1  96 LYS HE3  H   4.755   7.905  -8.712 1.00 . B B . 200 LYS HE3  1 1 
       26 83836 2 1  96 LYS HG2  H   4.392   9.473  -6.038 1.00 . B B . 200 LYS HG2  1 1 
       26 83837 2 1  96 LYS HG3  H   3.158   9.112  -7.254 1.00 . B B . 200 LYS HG3  1 1 
       26 83838 2 1  96 LYS HZ1  H   6.984   7.775  -9.701 1.00 . B B . 200 LYS HZ1  1 1 
       26 83839 2 1  96 LYS HZ2  H   7.314   9.318  -9.225 1.00 . B B . 200 LYS HZ2  1 1 
       26 83840 2 1  96 LYS HZ3  H   6.153   9.021 -10.354 1.00 . B B . 200 LYS HZ3  1 1 
       26 83841 2 1  96 LYS N    N   0.905  10.745  -6.546 1.00 . B B . 200 LYS N    1 1 
       26 83842 2 1  96 LYS NZ   N   6.566   8.683  -9.486 1.00 . B B . 200 LYS NZ   1 1 
       26 83843 2 1  96 LYS O    O   0.597  12.977  -5.140 1.00 . B B . 200 LYS O    1 1 
       26 83844 2 1  97 LEU C    C   2.734  15.501  -5.438 1.00 . B B . 201 LEU C    1 1 
       26 83845 2 1  97 LEU CA   C   2.593  14.647  -4.172 1.00 . B B . 201 LEU CA   1 1 
       26 83846 2 1  97 LEU CB   C   3.617  15.050  -3.092 1.00 . B B . 201 LEU CB   1 1 
       26 83847 2 1  97 LEU CD1  C   2.154  15.863  -1.175 1.00 . B B . 201 LEU CD1  1 1 
       26 83848 2 1  97 LEU CD2  C   2.567  13.448  -1.378 1.00 . B B . 201 LEU CD2  1 1 
       26 83849 2 1  97 LEU CG   C   3.177  14.825  -1.632 1.00 . B B . 201 LEU CG   1 1 
       26 83850 2 1  97 LEU H    H   3.660  12.815  -4.484 1.00 . B B . 201 LEU H    1 1 
       26 83851 2 1  97 LEU HA   H   1.592  14.827  -3.779 1.00 . B B . 201 LEU HA   1 1 
       26 83852 2 1  97 LEU HB2  H   4.548  14.511  -3.263 1.00 . B B . 201 LEU HB2  1 1 
       26 83853 2 1  97 LEU HB3  H   3.850  16.111  -3.204 1.00 . B B . 201 LEU HB3  1 1 
       26 83854 2 1  97 LEU HD11 H   1.216  15.740  -1.710 1.00 . B B . 201 LEU HD11 1 1 
       26 83855 2 1  97 LEU HD12 H   2.545  16.861  -1.365 1.00 . B B . 201 LEU HD12 1 1 
       26 83856 2 1  97 LEU HD13 H   1.981  15.762  -0.104 1.00 . B B . 201 LEU HD13 1 1 
       26 83857 2 1  97 LEU HD21 H   3.223  12.679  -1.783 1.00 . B B . 201 LEU HD21 1 1 
       26 83858 2 1  97 LEU HD22 H   1.588  13.367  -1.851 1.00 . B B . 201 LEU HD22 1 1 
       26 83859 2 1  97 LEU HD23 H   2.463  13.300  -0.309 1.00 . B B . 201 LEU HD23 1 1 
       26 83860 2 1  97 LEU HG   H   4.060  14.934  -1.004 1.00 . B B . 201 LEU HG   1 1 
       26 83861 2 1  97 LEU N    N   2.731  13.222  -4.512 1.00 . B B . 201 LEU N    1 1 
       26 83862 2 1  97 LEU O    O   3.601  15.248  -6.278 1.00 . B B . 201 LEU O    1 1 
       26 83863 2 1  98 GLU C    C   2.936  18.493  -6.773 1.00 . B B . 202 GLU C    1 1 
       26 83864 2 1  98 GLU CA   C   1.849  17.399  -6.775 1.00 . B B . 202 GLU CA   1 1 
       26 83865 2 1  98 GLU CB   C   0.417  17.939  -6.951 1.00 . B B . 202 GLU CB   1 1 
       26 83866 2 1  98 GLU CD   C  -0.437  16.282  -8.670 1.00 . B B . 202 GLU CD   1 1 
       26 83867 2 1  98 GLU CG   C  -0.601  16.826  -7.251 1.00 . B B . 202 GLU CG   1 1 
       26 83868 2 1  98 GLU H    H   1.216  16.700  -4.854 1.00 . B B . 202 GLU H    1 1 
       26 83869 2 1  98 GLU HA   H   2.069  16.779  -7.646 1.00 . B B . 202 GLU HA   1 1 
       26 83870 2 1  98 GLU HB2  H   0.119  18.461  -6.040 1.00 . B B . 202 GLU HB2  1 1 
       26 83871 2 1  98 GLU HB3  H   0.393  18.653  -7.775 1.00 . B B . 202 GLU HB3  1 1 
       26 83872 2 1  98 GLU HG2  H  -0.503  16.015  -6.526 1.00 . B B . 202 GLU HG2  1 1 
       26 83873 2 1  98 GLU HG3  H  -1.606  17.225  -7.141 1.00 . B B . 202 GLU HG3  1 1 
       26 83874 2 1  98 GLU N    N   1.913  16.542  -5.579 1.00 . B B . 202 GLU N    1 1 
       26 83875 2 1  98 GLU O    O   2.656  19.683  -6.964 1.00 . B B . 202 GLU O    1 1 
       26 83876 2 1  98 GLU OE1  O  -1.034  16.831  -9.622 1.00 . B B . 202 GLU OE1  1 1 
       26 83877 2 1  98 GLU OE2  O   0.279  15.276  -8.872 1.00 . B B . 202 GLU OE2  1 1 
       26 83878 2 1  99 ARG C    C   6.351  18.643  -7.627 1.00 . B B . 203 ARG C    1 1 
       26 83879 2 1  99 ARG CA   C   5.402  18.906  -6.441 1.00 . B B . 203 ARG CA   1 1 
       26 83880 2 1  99 ARG CB   C   6.125  18.614  -5.113 1.00 . B B . 203 ARG CB   1 1 
       26 83881 2 1  99 ARG CD   C   5.203  20.605  -3.738 1.00 . B B . 203 ARG CD   1 1 
       26 83882 2 1  99 ARG CG   C   5.370  19.082  -3.854 1.00 . B B . 203 ARG CG   1 1 
       26 83883 2 1  99 ARG CZ   C   6.703  22.616  -3.660 1.00 . B B . 203 ARG CZ   1 1 
       26 83884 2 1  99 ARG H    H   4.298  17.077  -6.398 1.00 . B B . 203 ARG H    1 1 
       26 83885 2 1  99 ARG HA   H   5.106  19.952  -6.461 1.00 . B B . 203 ARG HA   1 1 
       26 83886 2 1  99 ARG HB2  H   6.289  17.539  -5.032 1.00 . B B . 203 ARG HB2  1 1 
       26 83887 2 1  99 ARG HB3  H   7.107  19.085  -5.130 1.00 . B B . 203 ARG HB3  1 1 
       26 83888 2 1  99 ARG HD2  H   4.578  20.961  -4.559 1.00 . B B . 203 ARG HD2  1 1 
       26 83889 2 1  99 ARG HD3  H   4.687  20.815  -2.799 1.00 . B B . 203 ARG HD3  1 1 
       26 83890 2 1  99 ARG HE   H   7.344  20.761  -3.818 1.00 . B B . 203 ARG HE   1 1 
       26 83891 2 1  99 ARG HG2  H   4.384  18.620  -3.831 1.00 . B B . 203 ARG HG2  1 1 
       26 83892 2 1  99 ARG HG3  H   5.915  18.726  -2.980 1.00 . B B . 203 ARG HG3  1 1 
       26 83893 2 1  99 ARG HH11 H   4.787  23.206  -3.495 1.00 . B B . 203 ARG HH11 1 1 
       26 83894 2 1  99 ARG HH12 H   6.031  24.470  -3.477 1.00 . B B . 203 ARG HH12 1 1 
       26 83895 2 1  99 ARG HH21 H   8.680  22.444  -3.908 1.00 . B B . 203 ARG HH21 1 1 
       26 83896 2 1  99 ARG HH22 H   8.064  24.078  -3.630 1.00 . B B . 203 ARG HH22 1 1 
       26 83897 2 1  99 ARG N    N   4.186  18.079  -6.524 1.00 . B B . 203 ARG N    1 1 
       26 83898 2 1  99 ARG NE   N   6.496  21.317  -3.755 1.00 . B B . 203 ARG NE   1 1 
       26 83899 2 1  99 ARG NH1  N   5.756  23.498  -3.531 1.00 . B B . 203 ARG NH1  1 1 
       26 83900 2 1  99 ARG NH2  N   7.912  23.078  -3.711 1.00 . B B . 203 ARG NH2  1 1 
       26 83901 2 1  99 ARG O    O   6.416  17.487  -8.067 1.00 . B B . 203 ARG O    1 1 
       26 83902 2 1 100 PRO C    C   9.071  18.391  -9.130 1.00 . B B . 204 PRO C    1 1 
       26 83903 2 1 100 PRO CA   C   8.005  19.488  -9.284 1.00 . B B . 204 PRO CA   1 1 
       26 83904 2 1 100 PRO CB   C   8.656  20.858  -9.496 1.00 . B B . 204 PRO CB   1 1 
       26 83905 2 1 100 PRO CD   C   7.064  21.045  -7.729 1.00 . B B . 204 PRO CD   1 1 
       26 83906 2 1 100 PRO CG   C   7.638  21.828  -8.905 1.00 . B B . 204 PRO CG   1 1 
       26 83907 2 1 100 PRO HA   H   7.390  19.259 -10.153 1.00 . B B . 204 PRO HA   1 1 
       26 83908 2 1 100 PRO HB2  H   9.588  20.927  -8.932 1.00 . B B . 204 PRO HB2  1 1 
       26 83909 2 1 100 PRO HB3  H   8.834  21.058 -10.553 1.00 . B B . 204 PRO HB3  1 1 
       26 83910 2 1 100 PRO HD2  H   7.687  21.192  -6.845 1.00 . B B . 204 PRO HD2  1 1 
       26 83911 2 1 100 PRO HD3  H   6.049  21.394  -7.539 1.00 . B B . 204 PRO HD3  1 1 
       26 83912 2 1 100 PRO HG2  H   8.106  22.753  -8.570 1.00 . B B . 204 PRO HG2  1 1 
       26 83913 2 1 100 PRO HG3  H   6.853  22.031  -9.634 1.00 . B B . 204 PRO HG3  1 1 
       26 83914 2 1 100 PRO N    N   7.109  19.642  -8.128 1.00 . B B . 204 PRO N    1 1 
       26 83915 2 1 100 PRO O    O   9.491  18.075  -8.013 1.00 . B B . 204 PRO O    1 1 
       26 83916 2 1 101 VAL C    C  11.600  16.857 -11.272 1.00 . B B . 205 VAL C    1 1 
       26 83917 2 1 101 VAL CA   C  10.431  16.646 -10.296 1.00 . B B . 205 VAL CA   1 1 
       26 83918 2 1 101 VAL CB   C   9.606  15.376 -10.613 1.00 . B B . 205 VAL CB   1 1 
       26 83919 2 1 101 VAL CG1  C   8.989  15.380 -12.019 1.00 . B B . 205 VAL CG1  1 1 
       26 83920 2 1 101 VAL CG2  C  10.406  14.082 -10.429 1.00 . B B . 205 VAL CG2  1 1 
       26 83921 2 1 101 VAL H    H   9.213  18.194 -11.137 1.00 . B B . 205 VAL H    1 1 
       26 83922 2 1 101 VAL HA   H  10.871  16.502  -9.309 1.00 . B B . 205 VAL HA   1 1 
       26 83923 2 1 101 VAL HB   H   8.783  15.341  -9.897 1.00 . B B . 205 VAL HB   1 1 
       26 83924 2 1 101 VAL HG11 H   8.369  16.264 -12.156 1.00 . B B . 205 VAL HG11 1 1 
       26 83925 2 1 101 VAL HG12 H   9.770  15.366 -12.780 1.00 . B B . 205 VAL HG12 1 1 
       26 83926 2 1 101 VAL HG13 H   8.362  14.497 -12.144 1.00 . B B . 205 VAL HG13 1 1 
       26 83927 2 1 101 VAL HG21 H  10.836  14.049  -9.429 1.00 . B B . 205 VAL HG21 1 1 
       26 83928 2 1 101 VAL HG22 H   9.741  13.225 -10.540 1.00 . B B . 205 VAL HG22 1 1 
       26 83929 2 1 101 VAL HG23 H  11.197  14.002 -11.174 1.00 . B B . 205 VAL HG23 1 1 
       26 83930 2 1 101 VAL N    N   9.535  17.823 -10.248 1.00 . B B . 205 VAL N    1 1 
       26 83931 2 1 101 VAL O    O  11.444  17.532 -12.289 1.00 . B B . 205 VAL O    1 1 
       26 83932 2 1 102 ARG C    C  14.446  15.086 -12.434 1.00 . B B . 206 ARG C    1 1 
       26 83933 2 1 102 ARG CA   C  14.015  16.397 -11.770 1.00 . B B . 206 ARG CA   1 1 
       26 83934 2 1 102 ARG CB   C  15.166  16.930 -10.892 1.00 . B B . 206 ARG CB   1 1 
       26 83935 2 1 102 ARG CD   C  14.426  19.414 -11.201 1.00 . B B . 206 ARG CD   1 1 
       26 83936 2 1 102 ARG CG   C  14.962  18.320 -10.265 1.00 . B B . 206 ARG CG   1 1 
       26 83937 2 1 102 ARG CZ   C  14.961  20.376 -13.438 1.00 . B B . 206 ARG CZ   1 1 
       26 83938 2 1 102 ARG H    H  12.830  15.762 -10.099 1.00 . B B . 206 ARG H    1 1 
       26 83939 2 1 102 ARG HA   H  13.857  17.096 -12.592 1.00 . B B . 206 ARG HA   1 1 
       26 83940 2 1 102 ARG HB2  H  15.359  16.220 -10.086 1.00 . B B . 206 ARG HB2  1 1 
       26 83941 2 1 102 ARG HB3  H  16.072  16.967 -11.498 1.00 . B B . 206 ARG HB3  1 1 
       26 83942 2 1 102 ARG HD2  H  13.369  19.230 -11.395 1.00 . B B . 206 ARG HD2  1 1 
       26 83943 2 1 102 ARG HD3  H  14.515  20.372 -10.686 1.00 . B B . 206 ARG HD3  1 1 
       26 83944 2 1 102 ARG HE   H  15.752  18.710 -12.742 1.00 . B B . 206 ARG HE   1 1 
       26 83945 2 1 102 ARG HG2  H  14.275  18.230  -9.423 1.00 . B B . 206 ARG HG2  1 1 
       26 83946 2 1 102 ARG HG3  H  15.924  18.650  -9.874 1.00 . B B . 206 ARG HG3  1 1 
       26 83947 2 1 102 ARG HH11 H  13.789  21.611 -12.370 1.00 . B B . 206 ARG HH11 1 1 
       26 83948 2 1 102 ARG HH12 H  13.972  22.016 -14.065 1.00 . B B . 206 ARG HH12 1 1 
       26 83949 2 1 102 ARG HH21 H  16.049  19.323 -14.723 1.00 . B B . 206 ARG HH21 1 1 
       26 83950 2 1 102 ARG HH22 H  15.457  20.870 -15.331 1.00 . B B . 206 ARG HH22 1 1 
       26 83951 2 1 102 ARG N    N  12.776  16.290 -10.968 1.00 . B B . 206 ARG N    1 1 
       26 83952 2 1 102 ARG NE   N  15.144  19.481 -12.487 1.00 . B B . 206 ARG NE   1 1 
       26 83953 2 1 102 ARG NH1  N  14.217  21.430 -13.270 1.00 . B B . 206 ARG NH1  1 1 
       26 83954 2 1 102 ARG NH2  N  15.536  20.186 -14.587 1.00 . B B . 206 ARG NH2  1 1 
       26 83955 2 1 102 ARG O    O  14.961  15.126 -13.555 1.00 . B B . 206 ARG O    1 1 
       26 83956 2 1 103 GLY C    C  14.053  11.442 -11.492 1.00 . B B . 207 GLY C    1 1 
       26 83957 2 1 103 GLY CA   C  14.686  12.626 -12.237 1.00 . B B . 207 GLY CA   1 1 
       26 83958 2 1 103 GLY H    H  13.821  13.998 -10.851 1.00 . B B . 207 GLY H    1 1 
       26 83959 2 1 103 GLY HA2  H  14.449  12.527 -13.296 1.00 . B B . 207 GLY HA2  1 1 
       26 83960 2 1 103 GLY HA3  H  15.769  12.556 -12.128 1.00 . B B . 207 GLY HA3  1 1 
       26 83961 2 1 103 GLY N    N  14.240  13.946 -11.769 1.00 . B B . 207 GLY N    1 1 
       26 83962 2 1 103 GLY O    O  13.280  11.633 -10.551 1.00 . B B . 207 GLY O    1 1 
       26 83963 2 1 104 HIS C    C  14.149   8.536 -10.039 1.00 . B B . 208 HIS C    1 1 
       26 83964 2 1 104 HIS CA   C  13.760   8.963 -11.457 1.00 . B B . 208 HIS CA   1 1 
       26 83965 2 1 104 HIS CB   C  14.014   7.847 -12.483 1.00 . B B . 208 HIS CB   1 1 
       26 83966 2 1 104 HIS CD2  C  16.252   6.661 -12.003 1.00 . B B . 208 HIS CD2  1 1 
       26 83967 2 1 104 HIS CE1  C  17.464   7.475 -13.654 1.00 . B B . 208 HIS CE1  1 1 
       26 83968 2 1 104 HIS CG   C  15.468   7.523 -12.720 1.00 . B B . 208 HIS CG   1 1 
       26 83969 2 1 104 HIS H    H  15.003  10.154 -12.716 1.00 . B B . 208 HIS H    1 1 
       26 83970 2 1 104 HIS HA   H  12.684   9.129 -11.425 1.00 . B B . 208 HIS HA   1 1 
       26 83971 2 1 104 HIS HB2  H  13.507   6.939 -12.149 1.00 . B B . 208 HIS HB2  1 1 
       26 83972 2 1 104 HIS HB3  H  13.567   8.138 -13.434 1.00 . B B . 208 HIS HB3  1 1 
       26 83973 2 1 104 HIS HD1  H  15.951   8.742 -14.401 1.00 . B B . 208 HIS HD1  1 1 
       26 83974 2 1 104 HIS HD2  H  15.938   6.092 -11.137 1.00 . B B . 208 HIS HD2  1 1 
       26 83975 2 1 104 HIS HE1  H  18.290   7.696 -14.323 1.00 . B B . 208 HIS HE1  1 1 
       26 83976 2 1 104 HIS N    N  14.375  10.218 -11.924 1.00 . B B . 208 HIS N    1 1 
       26 83977 2 1 104 HIS ND1  N  16.245   8.026 -13.733 1.00 . B B . 208 HIS ND1  1 1 
       26 83978 2 1 104 HIS NE2  N  17.519   6.627 -12.609 1.00 . B B . 208 HIS NE2  1 1 
       26 83979 2 1 104 HIS O    O  15.330   8.659  -9.638 1.00 . B B . 208 HIS O    1 1 
       26 83980 2 1 104 HIS OXT  O  13.249   8.069  -9.309 1.00 . B B . 208 HIS OXT  1 1 
       27 83981 1 1   1 MET C    C   4.516   7.071 -17.806 1.00 . A A .   1 MET C    1 1 
       27 83982 1 1   1 MET CA   C   4.375   6.317 -16.490 1.00 . A A .   1 MET CA   1 1 
       27 83983 1 1   1 MET CB   C   5.324   6.936 -15.454 1.00 . A A .   1 MET CB   1 1 
       27 83984 1 1   1 MET CE   C   7.738   6.611 -13.109 1.00 . A A .   1 MET CE   1 1 
       27 83985 1 1   1 MET CG   C   5.121   6.356 -14.054 1.00 . A A .   1 MET CG   1 1 
       27 83986 1 1   1 MET H1   H   5.586   4.710 -16.994 1.00 . A A .   1 MET H1   1 1 
       27 83987 1 1   1 MET H2   H   4.022   4.505 -17.418 1.00 . A A .   1 MET H2   1 1 
       27 83988 1 1   1 MET H3   H   4.456   4.354 -15.845 1.00 . A A .   1 MET H3   1 1 
       27 83989 1 1   1 MET HA   H   3.348   6.438 -16.143 1.00 . A A .   1 MET HA   1 1 
       27 83990 1 1   1 MET HB2  H   6.358   6.780 -15.767 1.00 . A A .   1 MET HB2  1 1 
       27 83991 1 1   1 MET HB3  H   5.138   8.010 -15.406 1.00 . A A .   1 MET HB3  1 1 
       27 83992 1 1   1 MET HE1  H   8.425   6.996 -12.354 1.00 . A A .   1 MET HE1  1 1 
       27 83993 1 1   1 MET HE2  H   7.764   5.522 -13.087 1.00 . A A .   1 MET HE2  1 1 
       27 83994 1 1   1 MET HE3  H   8.052   6.966 -14.090 1.00 . A A .   1 MET HE3  1 1 
       27 83995 1 1   1 MET HG2  H   4.063   6.427 -13.805 1.00 . A A .   1 MET HG2  1 1 
       27 83996 1 1   1 MET HG3  H   5.403   5.305 -14.054 1.00 . A A .   1 MET HG3  1 1 
       27 83997 1 1   1 MET N    N   4.632   4.873 -16.694 1.00 . A A .   1 MET N    1 1 
       27 83998 1 1   1 MET O    O   5.347   6.703 -18.632 1.00 . A A .   1 MET O    1 1 
       27 83999 1 1   1 MET SD   S   6.057   7.188 -12.745 1.00 . A A .   1 MET SD   1 1 
       27 84000 1 1   2 GLY C    C   4.772  10.220 -19.001 1.00 . A A .   2 GLY C    1 1 
       27 84001 1 1   2 GLY CA   C   3.846   9.010 -19.187 1.00 . A A .   2 GLY CA   1 1 
       27 84002 1 1   2 GLY H    H   3.098   8.438 -17.282 1.00 . A A .   2 GLY H    1 1 
       27 84003 1 1   2 GLY HA2  H   4.199   8.439 -20.046 1.00 . A A .   2 GLY HA2  1 1 
       27 84004 1 1   2 GLY HA3  H   2.847   9.375 -19.423 1.00 . A A .   2 GLY HA3  1 1 
       27 84005 1 1   2 GLY N    N   3.746   8.143 -18.004 1.00 . A A .   2 GLY N    1 1 
       27 84006 1 1   2 GLY O    O   5.588  10.269 -18.074 1.00 . A A .   2 GLY O    1 1 
       27 84007 1 1   3 GLN C    C   4.260  13.713 -19.643 1.00 . A A .   3 GLN C    1 1 
       27 84008 1 1   3 GLN CA   C   5.262  12.544 -19.807 1.00 . A A .   3 GLN CA   1 1 
       27 84009 1 1   3 GLN CB   C   6.163  12.757 -21.042 1.00 . A A .   3 GLN CB   1 1 
       27 84010 1 1   3 GLN CD   C   6.996  10.435 -21.823 1.00 . A A .   3 GLN CD   1 1 
       27 84011 1 1   3 GLN CG   C   7.336  11.763 -21.150 1.00 . A A .   3 GLN CG   1 1 
       27 84012 1 1   3 GLN H    H   3.943  11.070 -20.623 1.00 . A A .   3 GLN H    1 1 
       27 84013 1 1   3 GLN HA   H   5.905  12.579 -18.925 1.00 . A A .   3 GLN HA   1 1 
       27 84014 1 1   3 GLN HB2  H   5.562  12.737 -21.952 1.00 . A A .   3 GLN HB2  1 1 
       27 84015 1 1   3 GLN HB3  H   6.600  13.752 -20.966 1.00 . A A .   3 GLN HB3  1 1 
       27 84016 1 1   3 GLN HE21 H   8.506   9.458 -20.890 1.00 . A A .   3 GLN HE21 1 1 
       27 84017 1 1   3 GLN HE22 H   7.540   8.523 -22.040 1.00 . A A .   3 GLN HE22 1 1 
       27 84018 1 1   3 GLN HG2  H   8.128  12.228 -21.739 1.00 . A A .   3 GLN HG2  1 1 
       27 84019 1 1   3 GLN HG3  H   7.740  11.574 -20.155 1.00 . A A .   3 GLN HG3  1 1 
       27 84020 1 1   3 GLN N    N   4.610  11.222 -19.870 1.00 . A A .   3 GLN N    1 1 
       27 84021 1 1   3 GLN NE2  N   7.722   9.382 -21.532 1.00 . A A .   3 GLN NE2  1 1 
       27 84022 1 1   3 GLN O    O   4.660  14.882 -19.638 1.00 . A A .   3 GLN O    1 1 
       27 84023 1 1   3 GLN OE1  O   6.104  10.318 -22.658 1.00 . A A .   3 GLN OE1  1 1 
       27 84024 1 1   4 CYS C    C   2.028  15.267 -18.093 1.00 . A A .   4 CYS C    1 1 
       27 84025 1 1   4 CYS CA   C   1.885  14.411 -19.369 1.00 . A A .   4 CYS CA   1 1 
       27 84026 1 1   4 CYS CB   C   0.546  13.660 -19.404 1.00 . A A .   4 CYS CB   1 1 
       27 84027 1 1   4 CYS H    H   2.693  12.448 -19.540 1.00 . A A .   4 CYS H    1 1 
       27 84028 1 1   4 CYS HA   H   1.918  15.084 -20.228 1.00 . A A .   4 CYS HA   1 1 
       27 84029 1 1   4 CYS HB2  H   0.478  13.083 -20.329 1.00 . A A .   4 CYS HB2  1 1 
       27 84030 1 1   4 CYS HB3  H   0.482  12.972 -18.557 1.00 . A A .   4 CYS HB3  1 1 
       27 84031 1 1   4 CYS HG   H  -1.815  13.938 -19.564 1.00 . A A .   4 CYS HG   1 1 
       27 84032 1 1   4 CYS N    N   2.960  13.421 -19.512 1.00 . A A .   4 CYS N    1 1 
       27 84033 1 1   4 CYS O    O   2.373  14.756 -17.021 1.00 . A A .   4 CYS O    1 1 
       27 84034 1 1   4 CYS SG   S  -0.839  14.830 -19.339 1.00 . A A .   4 CYS SG   1 1 
       27 84035 1 1   5 ARG C    C   0.452  17.795 -16.382 1.00 . A A .   5 ARG C    1 1 
       27 84036 1 1   5 ARG CA   C   1.802  17.548 -17.071 1.00 . A A .   5 ARG CA   1 1 
       27 84037 1 1   5 ARG CB   C   2.497  18.837 -17.541 1.00 . A A .   5 ARG CB   1 1 
       27 84038 1 1   5 ARG CD   C   4.857  19.700 -17.906 1.00 . A A .   5 ARG CD   1 1 
       27 84039 1 1   5 ARG CG   C   3.877  18.553 -18.164 1.00 . A A .   5 ARG CG   1 1 
       27 84040 1 1   5 ARG CZ   C   5.633  20.760 -15.772 1.00 . A A .   5 ARG CZ   1 1 
       27 84041 1 1   5 ARG H    H   1.409  16.916 -19.083 1.00 . A A .   5 ARG H    1 1 
       27 84042 1 1   5 ARG HA   H   2.432  17.129 -16.285 1.00 . A A .   5 ARG HA   1 1 
       27 84043 1 1   5 ARG HB2  H   1.874  19.356 -18.272 1.00 . A A .   5 ARG HB2  1 1 
       27 84044 1 1   5 ARG HB3  H   2.610  19.490 -16.675 1.00 . A A .   5 ARG HB3  1 1 
       27 84045 1 1   5 ARG HD2  H   5.743  19.560 -18.527 1.00 . A A .   5 ARG HD2  1 1 
       27 84046 1 1   5 ARG HD3  H   4.375  20.636 -18.188 1.00 . A A .   5 ARG HD3  1 1 
       27 84047 1 1   5 ARG HE   H   5.237  18.847 -15.976 1.00 . A A .   5 ARG HE   1 1 
       27 84048 1 1   5 ARG HG2  H   4.299  17.642 -17.740 1.00 . A A .   5 ARG HG2  1 1 
       27 84049 1 1   5 ARG HG3  H   3.761  18.411 -19.239 1.00 . A A .   5 ARG HG3  1 1 
       27 84050 1 1   5 ARG HH11 H   5.493  22.188 -17.198 1.00 . A A .   5 ARG HH11 1 1 
       27 84051 1 1   5 ARG HH12 H   6.041  22.693 -15.596 1.00 . A A .   5 ARG HH12 1 1 
       27 84052 1 1   5 ARG HH21 H   5.753  19.689 -14.092 1.00 . A A .   5 ARG HH21 1 1 
       27 84053 1 1   5 ARG HH22 H   6.136  21.411 -13.961 1.00 . A A .   5 ARG HH22 1 1 
       27 84054 1 1   5 ARG N    N   1.723  16.569 -18.178 1.00 . A A .   5 ARG N    1 1 
       27 84055 1 1   5 ARG NE   N   5.256  19.723 -16.488 1.00 . A A .   5 ARG NE   1 1 
       27 84056 1 1   5 ARG NH1  N   5.752  21.967 -16.240 1.00 . A A .   5 ARG NH1  1 1 
       27 84057 1 1   5 ARG NH2  N   5.890  20.598 -14.513 1.00 . A A .   5 ARG NH2  1 1 
       27 84058 1 1   5 ARG O    O   0.088  18.929 -16.058 1.00 . A A .   5 ARG O    1 1 
       27 84059 1 1   6 SER C    C  -1.493  16.719 -14.003 1.00 . A A .   6 SER C    1 1 
       27 84060 1 1   6 SER CA   C  -1.621  16.699 -15.533 1.00 . A A .   6 SER CA   1 1 
       27 84061 1 1   6 SER CB   C  -2.391  15.460 -15.999 1.00 . A A .   6 SER CB   1 1 
       27 84062 1 1   6 SER H    H   0.033  15.845 -16.546 1.00 . A A .   6 SER H    1 1 
       27 84063 1 1   6 SER HA   H  -2.186  17.581 -15.837 1.00 . A A .   6 SER HA   1 1 
       27 84064 1 1   6 SER HB2  H  -3.308  15.348 -15.416 1.00 . A A .   6 SER HB2  1 1 
       27 84065 1 1   6 SER HB3  H  -2.659  15.587 -17.048 1.00 . A A .   6 SER HB3  1 1 
       27 84066 1 1   6 SER HG   H  -2.000  13.586 -16.403 1.00 . A A .   6 SER HG   1 1 
       27 84067 1 1   6 SER N    N  -0.318  16.726 -16.207 1.00 . A A .   6 SER N    1 1 
       27 84068 1 1   6 SER O    O  -0.591  16.088 -13.440 1.00 . A A .   6 SER O    1 1 
       27 84069 1 1   6 SER OG   O  -1.583  14.301 -15.866 1.00 . A A .   6 SER OG   1 1 
       27 84070 1 1   7 ALA C    C  -3.064  16.348 -11.155 1.00 . A A .   7 ALA C    1 1 
       27 84071 1 1   7 ALA CA   C  -2.412  17.556 -11.860 1.00 . A A .   7 ALA CA   1 1 
       27 84072 1 1   7 ALA CB   C  -3.030  18.912 -11.489 1.00 . A A .   7 ALA CB   1 1 
       27 84073 1 1   7 ALA H    H  -3.133  17.892 -13.842 1.00 . A A .   7 ALA H    1 1 
       27 84074 1 1   7 ALA HA   H  -1.375  17.585 -11.519 1.00 . A A .   7 ALA HA   1 1 
       27 84075 1 1   7 ALA HB1  H  -2.451  19.717 -11.946 1.00 . A A .   7 ALA HB1  1 1 
       27 84076 1 1   7 ALA HB2  H  -4.061  18.976 -11.838 1.00 . A A .   7 ALA HB2  1 1 
       27 84077 1 1   7 ALA HB3  H  -3.009  19.039 -10.406 1.00 . A A .   7 ALA HB3  1 1 
       27 84078 1 1   7 ALA N    N  -2.411  17.408 -13.318 1.00 . A A .   7 ALA N    1 1 
       27 84079 1 1   7 ALA O    O  -2.341  15.437 -10.738 1.00 . A A .   7 ALA O    1 1 
       27 84080 1 1   8 ASN C    C  -5.133  15.454  -8.821 1.00 . A A .   8 ASN C    1 1 
       27 84081 1 1   8 ASN CA   C  -5.249  15.354 -10.364 1.00 . A A .   8 ASN CA   1 1 
       27 84082 1 1   8 ASN CB   C  -5.046  13.940 -10.943 1.00 . A A .   8 ASN CB   1 1 
       27 84083 1 1   8 ASN CG   C  -6.054  12.950 -10.407 1.00 . A A .   8 ASN CG   1 1 
       27 84084 1 1   8 ASN H    H  -4.895  17.133 -11.437 1.00 . A A .   8 ASN H    1 1 
       27 84085 1 1   8 ASN HA   H  -6.285  15.617 -10.592 1.00 . A A .   8 ASN HA   1 1 
       27 84086 1 1   8 ASN HB2  H  -5.144  13.972 -12.029 1.00 . A A .   8 ASN HB2  1 1 
       27 84087 1 1   8 ASN HB3  H  -4.052  13.572 -10.693 1.00 . A A .   8 ASN HB3  1 1 
       27 84088 1 1   8 ASN HD21 H  -7.568  13.761 -11.503 1.00 . A A .   8 ASN HD21 1 1 
       27 84089 1 1   8 ASN HD22 H  -7.974  12.441 -10.422 1.00 . A A .   8 ASN HD22 1 1 
       27 84090 1 1   8 ASN N    N  -4.405  16.315 -11.095 1.00 . A A .   8 ASN N    1 1 
       27 84091 1 1   8 ASN ND2  N  -7.297  13.068 -10.805 1.00 . A A .   8 ASN ND2  1 1 
       27 84092 1 1   8 ASN O    O  -4.096  15.836  -8.282 1.00 . A A .   8 ASN O    1 1 
       27 84093 1 1   8 ASN OD1  O  -5.736  12.087  -9.605 1.00 . A A .   8 ASN OD1  1 1 
       27 84094 1 1   9 ALA C    C  -6.050  16.365  -5.837 1.00 . A A .   9 ALA C    1 1 
       27 84095 1 1   9 ALA CA   C  -6.304  15.054  -6.630 1.00 . A A .   9 ALA CA   1 1 
       27 84096 1 1   9 ALA CB   C  -5.475  13.869  -6.111 1.00 . A A .   9 ALA CB   1 1 
       27 84097 1 1   9 ALA H    H  -7.041  14.855  -8.620 1.00 . A A .   9 ALA H    1 1 
       27 84098 1 1   9 ALA HA   H  -7.346  14.811  -6.423 1.00 . A A .   9 ALA HA   1 1 
       27 84099 1 1   9 ALA HB1  H  -5.750  13.648  -5.079 1.00 . A A .   9 ALA HB1  1 1 
       27 84100 1 1   9 ALA HB2  H  -5.655  12.985  -6.722 1.00 . A A .   9 ALA HB2  1 1 
       27 84101 1 1   9 ALA HB3  H  -4.415  14.120  -6.146 1.00 . A A .   9 ALA HB3  1 1 
       27 84102 1 1   9 ALA N    N  -6.210  15.112  -8.103 1.00 . A A .   9 ALA N    1 1 
       27 84103 1 1   9 ALA O    O  -5.929  16.333  -4.606 1.00 . A A .   9 ALA O    1 1 
       27 84104 1 1  10 GLU C    C  -7.182  19.258  -5.087 1.00 . A A .  10 GLU C    1 1 
       27 84105 1 1  10 GLU CA   C  -5.919  18.857  -5.885 1.00 . A A .  10 GLU CA   1 1 
       27 84106 1 1  10 GLU CB   C  -5.632  19.904  -6.978 1.00 . A A .  10 GLU CB   1 1 
       27 84107 1 1  10 GLU CD   C  -3.048  19.893  -6.904 1.00 . A A .  10 GLU CD   1 1 
       27 84108 1 1  10 GLU CG   C  -4.315  19.710  -7.755 1.00 . A A .  10 GLU CG   1 1 
       27 84109 1 1  10 GLU H    H  -6.126  17.479  -7.511 1.00 . A A .  10 GLU H    1 1 
       27 84110 1 1  10 GLU HA   H  -5.101  18.849  -5.171 1.00 . A A .  10 GLU HA   1 1 
       27 84111 1 1  10 GLU HB2  H  -6.454  19.880  -7.697 1.00 . A A .  10 GLU HB2  1 1 
       27 84112 1 1  10 GLU HB3  H  -5.631  20.895  -6.530 1.00 . A A .  10 GLU HB3  1 1 
       27 84113 1 1  10 GLU HG2  H  -4.311  18.722  -8.218 1.00 . A A .  10 GLU HG2  1 1 
       27 84114 1 1  10 GLU HG3  H  -4.293  20.445  -8.562 1.00 . A A .  10 GLU HG3  1 1 
       27 84115 1 1  10 GLU N    N  -6.021  17.522  -6.507 1.00 . A A .  10 GLU N    1 1 
       27 84116 1 1  10 GLU O    O  -7.144  20.147  -4.232 1.00 . A A .  10 GLU O    1 1 
       27 84117 1 1  10 GLU OE1  O  -2.972  20.861  -6.106 1.00 . A A .  10 GLU OE1  1 1 
       27 84118 1 1  10 GLU OE2  O  -2.093  19.089  -7.045 1.00 . A A .  10 GLU OE2  1 1 
       27 84119 1 1  11 ASP C    C -10.071  17.249  -4.197 1.00 . A A .  11 ASP C    1 1 
       27 84120 1 1  11 ASP CA   C  -9.572  18.645  -4.622 1.00 . A A .  11 ASP CA   1 1 
       27 84121 1 1  11 ASP CB   C -10.597  19.355  -5.523 1.00 . A A .  11 ASP CB   1 1 
       27 84122 1 1  11 ASP CG   C -11.974  19.522  -4.875 1.00 . A A .  11 ASP CG   1 1 
       27 84123 1 1  11 ASP H    H  -8.221  17.909  -6.108 1.00 . A A .  11 ASP H    1 1 
       27 84124 1 1  11 ASP HA   H  -9.445  19.238  -3.715 1.00 . A A .  11 ASP HA   1 1 
       27 84125 1 1  11 ASP HB2  H -10.214  20.344  -5.774 1.00 . A A .  11 ASP HB2  1 1 
       27 84126 1 1  11 ASP HB3  H -10.707  18.792  -6.452 1.00 . A A .  11 ASP HB3  1 1 
       27 84127 1 1  11 ASP N    N  -8.295  18.575  -5.347 1.00 . A A .  11 ASP N    1 1 
       27 84128 1 1  11 ASP O    O -10.566  17.090  -3.078 1.00 . A A .  11 ASP O    1 1 
       27 84129 1 1  11 ASP OD1  O -12.077  20.147  -3.793 1.00 . A A .  11 ASP OD1  1 1 
       27 84130 1 1  11 ASP OD2  O -12.988  19.114  -5.490 1.00 . A A .  11 ASP OD2  1 1 
       27 84131 1 1  12 ALA C    C -11.851  14.776  -4.392 1.00 . A A .  12 ALA C    1 1 
       27 84132 1 1  12 ALA CA   C -10.373  14.856  -4.844 1.00 . A A .  12 ALA CA   1 1 
       27 84133 1 1  12 ALA CB   C  -9.361  14.112  -3.955 1.00 . A A .  12 ALA CB   1 1 
       27 84134 1 1  12 ALA H    H  -9.532  16.458  -5.973 1.00 . A A .  12 ALA H    1 1 
       27 84135 1 1  12 ALA HA   H -10.345  14.361  -5.816 1.00 . A A .  12 ALA HA   1 1 
       27 84136 1 1  12 ALA HB1  H  -9.663  13.071  -3.837 1.00 . A A .  12 ALA HB1  1 1 
       27 84137 1 1  12 ALA HB2  H  -8.375  14.135  -4.418 1.00 . A A .  12 ALA HB2  1 1 
       27 84138 1 1  12 ALA HB3  H  -9.293  14.585  -2.977 1.00 . A A .  12 ALA HB3  1 1 
       27 84139 1 1  12 ALA N    N  -9.920  16.237  -5.061 1.00 . A A .  12 ALA N    1 1 
       27 84140 1 1  12 ALA O    O -12.741  15.108  -5.176 1.00 . A A .  12 ALA O    1 1 
       27 84141 1 1  13 GLN C    C -14.396  13.175  -3.095 1.00 . A A .  13 GLN C    1 1 
       27 84142 1 1  13 GLN CA   C -13.440  14.216  -2.491 1.00 . A A .  13 GLN CA   1 1 
       27 84143 1 1  13 GLN CB   C -14.078  15.609  -2.296 1.00 . A A .  13 GLN CB   1 1 
       27 84144 1 1  13 GLN CD   C -16.614  15.703  -1.857 1.00 . A A .  13 GLN CD   1 1 
       27 84145 1 1  13 GLN CG   C -15.214  15.630  -1.251 1.00 . A A .  13 GLN CG   1 1 
       27 84146 1 1  13 GLN H    H -11.330  14.078  -2.593 1.00 . A A .  13 GLN H    1 1 
       27 84147 1 1  13 GLN HA   H -13.232  13.849  -1.491 1.00 . A A .  13 GLN HA   1 1 
       27 84148 1 1  13 GLN HB2  H -13.299  16.287  -1.944 1.00 . A A .  13 GLN HB2  1 1 
       27 84149 1 1  13 GLN HB3  H -14.444  15.993  -3.250 1.00 . A A .  13 GLN HB3  1 1 
       27 84150 1 1  13 GLN HE21 H -16.641  13.725  -2.243 1.00 . A A .  13 GLN HE21 1 1 
       27 84151 1 1  13 GLN HE22 H -18.131  14.605  -2.571 1.00 . A A .  13 GLN HE22 1 1 
       27 84152 1 1  13 GLN HG2  H -15.146  14.754  -0.605 1.00 . A A .  13 GLN HG2  1 1 
       27 84153 1 1  13 GLN HG3  H -15.086  16.499  -0.613 1.00 . A A .  13 GLN HG3  1 1 
       27 84154 1 1  13 GLN N    N -12.124  14.339  -3.155 1.00 . A A .  13 GLN N    1 1 
       27 84155 1 1  13 GLN NE2  N -17.149  14.600  -2.319 1.00 . A A .  13 GLN NE2  1 1 
       27 84156 1 1  13 GLN O    O -15.178  12.569  -2.367 1.00 . A A .  13 GLN O    1 1 
       27 84157 1 1  13 GLN OE1  O -17.250  16.752  -1.902 1.00 . A A .  13 GLN OE1  1 1 
       27 84158 1 1  14 GLU C    C -14.457  10.519  -5.128 1.00 . A A .  14 GLU C    1 1 
       27 84159 1 1  14 GLU CA   C -15.120  11.911  -5.107 1.00 . A A .  14 GLU CA   1 1 
       27 84160 1 1  14 GLU CB   C -15.445  12.443  -6.514 1.00 . A A .  14 GLU CB   1 1 
       27 84161 1 1  14 GLU CD   C -16.697  14.273  -7.786 1.00 . A A .  14 GLU CD   1 1 
       27 84162 1 1  14 GLU CG   C -16.173  13.797  -6.432 1.00 . A A .  14 GLU CG   1 1 
       27 84163 1 1  14 GLU H    H -13.723  13.518  -4.951 1.00 . A A .  14 GLU H    1 1 
       27 84164 1 1  14 GLU HA   H -16.067  11.781  -4.580 1.00 . A A .  14 GLU HA   1 1 
       27 84165 1 1  14 GLU HB2  H -14.521  12.558  -7.083 1.00 . A A .  14 GLU HB2  1 1 
       27 84166 1 1  14 GLU HB3  H -16.084  11.727  -7.029 1.00 . A A .  14 GLU HB3  1 1 
       27 84167 1 1  14 GLU HG2  H -17.010  13.701  -5.736 1.00 . A A .  14 GLU HG2  1 1 
       27 84168 1 1  14 GLU HG3  H -15.497  14.557  -6.038 1.00 . A A .  14 GLU HG3  1 1 
       27 84169 1 1  14 GLU N    N -14.313  12.910  -4.395 1.00 . A A .  14 GLU N    1 1 
       27 84170 1 1  14 GLU O    O -15.002   9.569  -5.698 1.00 . A A .  14 GLU O    1 1 
       27 84171 1 1  14 GLU OE1  O -15.909  14.354  -8.759 1.00 . A A .  14 GLU OE1  1 1 
       27 84172 1 1  14 GLU OE2  O -17.910  14.589  -7.864 1.00 . A A .  14 GLU OE2  1 1 
       27 84173 1 1  15 PHE C    C -13.303   8.207  -3.330 1.00 . A A .  15 PHE C    1 1 
       27 84174 1 1  15 PHE CA   C -12.601   9.082  -4.385 1.00 . A A .  15 PHE CA   1 1 
       27 84175 1 1  15 PHE CB   C -11.100   9.243  -4.064 1.00 . A A .  15 PHE CB   1 1 
       27 84176 1 1  15 PHE CD1  C -10.671  10.725  -6.138 1.00 . A A .  15 PHE CD1  1 1 
       27 84177 1 1  15 PHE CD2  C  -8.866  10.278  -4.576 1.00 . A A .  15 PHE CD2  1 1 
       27 84178 1 1  15 PHE CE1  C  -9.798  11.496  -6.926 1.00 . A A .  15 PHE CE1  1 1 
       27 84179 1 1  15 PHE CE2  C  -7.989  11.038  -5.369 1.00 . A A .  15 PHE CE2  1 1 
       27 84180 1 1  15 PHE CG   C -10.213  10.111  -4.953 1.00 . A A .  15 PHE CG   1 1 
       27 84181 1 1  15 PHE CZ   C  -8.454  11.645  -6.548 1.00 . A A .  15 PHE CZ   1 1 
       27 84182 1 1  15 PHE H    H -12.886  11.177  -4.027 1.00 . A A .  15 PHE H    1 1 
       27 84183 1 1  15 PHE HA   H -12.674   8.572  -5.345 1.00 . A A .  15 PHE HA   1 1 
       27 84184 1 1  15 PHE HB2  H -10.980   9.593  -3.045 1.00 . A A .  15 PHE HB2  1 1 
       27 84185 1 1  15 PHE HB3  H -10.670   8.248  -4.070 1.00 . A A .  15 PHE HB3  1 1 
       27 84186 1 1  15 PHE HD1  H -11.686  10.598  -6.474 1.00 . A A .  15 PHE HD1  1 1 
       27 84187 1 1  15 PHE HD2  H  -8.492   9.799  -3.680 1.00 . A A .  15 PHE HD2  1 1 
       27 84188 1 1  15 PHE HE1  H -10.158  11.952  -7.839 1.00 . A A .  15 PHE HE1  1 1 
       27 84189 1 1  15 PHE HE2  H  -6.953  11.139  -5.076 1.00 . A A .  15 PHE HE2  1 1 
       27 84190 1 1  15 PHE HZ   H  -7.779  12.208  -7.177 1.00 . A A .  15 PHE HZ   1 1 
       27 84191 1 1  15 PHE N    N -13.283  10.374  -4.499 1.00 . A A .  15 PHE N    1 1 
       27 84192 1 1  15 PHE O    O -13.654   8.688  -2.251 1.00 . A A .  15 PHE O    1 1 
       27 84193 1 1  16 SER C    C -13.087   5.585  -1.563 1.00 . A A .  16 SER C    1 1 
       27 84194 1 1  16 SER CA   C -14.056   5.912  -2.709 1.00 . A A .  16 SER CA   1 1 
       27 84195 1 1  16 SER CB   C -14.384   4.669  -3.536 1.00 . A A .  16 SER CB   1 1 
       27 84196 1 1  16 SER H    H -13.197   6.597  -4.535 1.00 . A A .  16 SER H    1 1 
       27 84197 1 1  16 SER HA   H -14.982   6.296  -2.279 1.00 . A A .  16 SER HA   1 1 
       27 84198 1 1  16 SER HB2  H -15.039   4.958  -4.360 1.00 . A A .  16 SER HB2  1 1 
       27 84199 1 1  16 SER HB3  H -13.466   4.250  -3.951 1.00 . A A .  16 SER HB3  1 1 
       27 84200 1 1  16 SER HG   H -15.475   3.093  -3.431 1.00 . A A .  16 SER HG   1 1 
       27 84201 1 1  16 SER N    N -13.495   6.921  -3.622 1.00 . A A .  16 SER N    1 1 
       27 84202 1 1  16 SER O    O -11.894   5.855  -1.678 1.00 . A A .  16 SER O    1 1 
       27 84203 1 1  16 SER OG   O -15.042   3.686  -2.771 1.00 . A A .  16 SER OG   1 1 
       27 84204 1 1  17 ASP C    C -11.412   4.131   0.619 1.00 . A A .  17 ASP C    1 1 
       27 84205 1 1  17 ASP CA   C -12.766   4.850   0.785 1.00 . A A .  17 ASP CA   1 1 
       27 84206 1 1  17 ASP CB   C -13.621   4.138   1.846 1.00 . A A .  17 ASP CB   1 1 
       27 84207 1 1  17 ASP CG   C -13.093   4.314   3.273 1.00 . A A .  17 ASP CG   1 1 
       27 84208 1 1  17 ASP H    H -14.535   4.764  -0.424 1.00 . A A .  17 ASP H    1 1 
       27 84209 1 1  17 ASP HA   H -12.555   5.857   1.146 1.00 . A A .  17 ASP HA   1 1 
       27 84210 1 1  17 ASP HB2  H -14.627   4.544   1.820 1.00 . A A .  17 ASP HB2  1 1 
       27 84211 1 1  17 ASP HB3  H -13.681   3.076   1.605 1.00 . A A .  17 ASP HB3  1 1 
       27 84212 1 1  17 ASP N    N -13.550   4.991  -0.459 1.00 . A A .  17 ASP N    1 1 
       27 84213 1 1  17 ASP O    O -10.446   4.479   1.297 1.00 . A A .  17 ASP O    1 1 
       27 84214 1 1  17 ASP OD1  O -12.615   5.416   3.626 1.00 . A A .  17 ASP OD1  1 1 
       27 84215 1 1  17 ASP OD2  O -13.235   3.372   4.088 1.00 . A A .  17 ASP OD2  1 1 
       27 84216 1 1  18 VAL C    C  -9.094   3.463  -1.475 1.00 . A A .  18 VAL C    1 1 
       27 84217 1 1  18 VAL CA   C -10.024   2.531  -0.679 1.00 . A A .  18 VAL CA   1 1 
       27 84218 1 1  18 VAL CB   C -10.287   1.207  -1.418 1.00 . A A .  18 VAL CB   1 1 
       27 84219 1 1  18 VAL CG1  C -10.896   1.396  -2.812 1.00 . A A .  18 VAL CG1  1 1 
       27 84220 1 1  18 VAL CG2  C  -9.013   0.364  -1.530 1.00 . A A .  18 VAL CG2  1 1 
       27 84221 1 1  18 VAL H    H -12.149   2.895  -0.798 1.00 . A A .  18 VAL H    1 1 
       27 84222 1 1  18 VAL HA   H  -9.508   2.264   0.243 1.00 . A A .  18 VAL HA   1 1 
       27 84223 1 1  18 VAL HB   H -11.000   0.635  -0.824 1.00 . A A .  18 VAL HB   1 1 
       27 84224 1 1  18 VAL HG11 H -10.189   1.879  -3.488 1.00 . A A .  18 VAL HG11 1 1 
       27 84225 1 1  18 VAL HG12 H -11.155   0.417  -3.206 1.00 . A A .  18 VAL HG12 1 1 
       27 84226 1 1  18 VAL HG13 H -11.797   2.006  -2.752 1.00 . A A .  18 VAL HG13 1 1 
       27 84227 1 1  18 VAL HG21 H  -9.248  -0.601  -1.977 1.00 . A A .  18 VAL HG21 1 1 
       27 84228 1 1  18 VAL HG22 H  -8.270   0.872  -2.146 1.00 . A A .  18 VAL HG22 1 1 
       27 84229 1 1  18 VAL HG23 H  -8.600   0.197  -0.536 1.00 . A A .  18 VAL HG23 1 1 
       27 84230 1 1  18 VAL N    N -11.302   3.177  -0.315 1.00 . A A .  18 VAL N    1 1 
       27 84231 1 1  18 VAL O    O  -7.897   3.522  -1.206 1.00 . A A .  18 VAL O    1 1 
       27 84232 1 1  19 GLU C    C  -8.480   6.442  -2.332 1.00 . A A .  19 GLU C    1 1 
       27 84233 1 1  19 GLU CA   C  -8.916   5.247  -3.211 1.00 . A A .  19 GLU CA   1 1 
       27 84234 1 1  19 GLU CB   C  -9.780   5.557  -4.459 1.00 . A A .  19 GLU CB   1 1 
       27 84235 1 1  19 GLU CD   C  -9.983   6.628  -6.809 1.00 . A A .  19 GLU CD   1 1 
       27 84236 1 1  19 GLU CG   C  -9.094   6.393  -5.563 1.00 . A A .  19 GLU CG   1 1 
       27 84237 1 1  19 GLU H    H -10.646   4.245  -2.482 1.00 . A A .  19 GLU H    1 1 
       27 84238 1 1  19 GLU HA   H  -7.993   4.818  -3.577 1.00 . A A .  19 GLU HA   1 1 
       27 84239 1 1  19 GLU HB2  H -10.052   4.604  -4.912 1.00 . A A .  19 GLU HB2  1 1 
       27 84240 1 1  19 GLU HB3  H -10.714   6.012  -4.138 1.00 . A A .  19 GLU HB3  1 1 
       27 84241 1 1  19 GLU HG2  H  -8.793   7.355  -5.147 1.00 . A A .  19 GLU HG2  1 1 
       27 84242 1 1  19 GLU HG3  H  -8.186   5.867  -5.864 1.00 . A A .  19 GLU HG3  1 1 
       27 84243 1 1  19 GLU N    N  -9.639   4.252  -2.403 1.00 . A A .  19 GLU N    1 1 
       27 84244 1 1  19 GLU O    O  -7.366   6.946  -2.477 1.00 . A A .  19 GLU O    1 1 
       27 84245 1 1  19 GLU OE1  O -11.148   7.071  -6.653 1.00 . A A .  19 GLU OE1  1 1 
       27 84246 1 1  19 GLU OE2  O  -9.531   6.376  -7.954 1.00 . A A .  19 GLU OE2  1 1 
       27 84247 1 1  20 ARG C    C  -7.869   7.084   0.765 1.00 . A A .  20 ARG C    1 1 
       27 84248 1 1  20 ARG CA   C  -8.915   7.676  -0.184 1.00 . A A .  20 ARG CA   1 1 
       27 84249 1 1  20 ARG CB   C -10.167   7.999   0.655 1.00 . A A .  20 ARG CB   1 1 
       27 84250 1 1  20 ARG CD   C -11.605  10.087   0.207 1.00 . A A .  20 ARG CD   1 1 
       27 84251 1 1  20 ARG CG   C -11.338   8.616  -0.119 1.00 . A A .  20 ARG CG   1 1 
       27 84252 1 1  20 ARG CZ   C -10.564  12.309  -0.127 1.00 . A A .  20 ARG CZ   1 1 
       27 84253 1 1  20 ARG H    H -10.182   6.324  -1.271 1.00 . A A .  20 ARG H    1 1 
       27 84254 1 1  20 ARG HA   H  -8.493   8.598  -0.592 1.00 . A A .  20 ARG HA   1 1 
       27 84255 1 1  20 ARG HB2  H -10.521   7.076   1.113 1.00 . A A .  20 ARG HB2  1 1 
       27 84256 1 1  20 ARG HB3  H  -9.885   8.663   1.472 1.00 . A A .  20 ARG HB3  1 1 
       27 84257 1 1  20 ARG HD2  H -12.493  10.385  -0.351 1.00 . A A .  20 ARG HD2  1 1 
       27 84258 1 1  20 ARG HD3  H -11.823  10.180   1.273 1.00 . A A .  20 ARG HD3  1 1 
       27 84259 1 1  20 ARG HE   H  -9.592  10.609  -0.396 1.00 . A A .  20 ARG HE   1 1 
       27 84260 1 1  20 ARG HG2  H -11.186   8.506  -1.187 1.00 . A A .  20 ARG HG2  1 1 
       27 84261 1 1  20 ARG HG3  H -12.242   8.063   0.139 1.00 . A A .  20 ARG HG3  1 1 
       27 84262 1 1  20 ARG HH11 H -12.475  12.452   0.488 1.00 . A A .  20 ARG HH11 1 1 
       27 84263 1 1  20 ARG HH12 H -11.584  13.963   0.325 1.00 . A A .  20 ARG HH12 1 1 
       27 84264 1 1  20 ARG HH21 H  -8.650  12.554  -0.648 1.00 . A A .  20 ARG HH21 1 1 
       27 84265 1 1  20 ARG HH22 H  -9.624  14.034  -0.498 1.00 . A A .  20 ARG HH22 1 1 
       27 84266 1 1  20 ARG N    N  -9.269   6.774  -1.299 1.00 . A A .  20 ARG N    1 1 
       27 84267 1 1  20 ARG NE   N -10.495  10.993  -0.149 1.00 . A A .  20 ARG NE   1 1 
       27 84268 1 1  20 ARG NH1  N -11.641  12.955   0.206 1.00 . A A .  20 ARG NH1  1 1 
       27 84269 1 1  20 ARG NH2  N  -9.538  13.022  -0.459 1.00 . A A .  20 ARG NH2  1 1 
       27 84270 1 1  20 ARG O    O  -7.121   7.842   1.375 1.00 . A A .  20 ARG O    1 1 
       27 84271 1 1  21 ALA C    C  -5.448   5.036   1.226 1.00 . A A .  21 ALA C    1 1 
       27 84272 1 1  21 ALA CA   C  -6.866   5.111   1.828 1.00 . A A .  21 ALA CA   1 1 
       27 84273 1 1  21 ALA CB   C  -7.420   3.746   2.242 1.00 . A A .  21 ALA CB   1 1 
       27 84274 1 1  21 ALA H    H  -8.493   5.189   0.444 1.00 . A A .  21 ALA H    1 1 
       27 84275 1 1  21 ALA HA   H  -6.803   5.704   2.740 1.00 . A A .  21 ALA HA   1 1 
       27 84276 1 1  21 ALA HB1  H  -6.735   3.282   2.948 1.00 . A A .  21 ALA HB1  1 1 
       27 84277 1 1  21 ALA HB2  H  -8.378   3.869   2.742 1.00 . A A .  21 ALA HB2  1 1 
       27 84278 1 1  21 ALA HB3  H  -7.549   3.106   1.373 1.00 . A A .  21 ALA HB3  1 1 
       27 84279 1 1  21 ALA N    N  -7.810   5.761   0.920 1.00 . A A .  21 ALA N    1 1 
       27 84280 1 1  21 ALA O    O  -4.481   5.342   1.914 1.00 . A A .  21 ALA O    1 1 
       27 84281 1 1  22 ILE C    C  -3.497   6.256  -0.714 1.00 . A A .  22 ILE C    1 1 
       27 84282 1 1  22 ILE CA   C  -4.054   4.831  -0.838 1.00 . A A .  22 ILE CA   1 1 
       27 84283 1 1  22 ILE CB   C  -4.256   4.427  -2.326 1.00 . A A .  22 ILE CB   1 1 
       27 84284 1 1  22 ILE CD1  C  -5.451   2.694  -3.822 1.00 . A A .  22 ILE CD1  1 1 
       27 84285 1 1  22 ILE CG1  C  -4.799   2.987  -2.462 1.00 . A A .  22 ILE CG1  1 1 
       27 84286 1 1  22 ILE CG2  C  -2.926   4.547  -3.098 1.00 . A A .  22 ILE CG2  1 1 
       27 84287 1 1  22 ILE H    H  -6.148   4.470  -0.559 1.00 . A A .  22 ILE H    1 1 
       27 84288 1 1  22 ILE HA   H  -3.325   4.153  -0.396 1.00 . A A .  22 ILE HA   1 1 
       27 84289 1 1  22 ILE HB   H  -4.973   5.099  -2.797 1.00 . A A .  22 ILE HB   1 1 
       27 84290 1 1  22 ILE HD11 H  -5.799   1.662  -3.839 1.00 . A A .  22 ILE HD11 1 1 
       27 84291 1 1  22 ILE HD12 H  -6.303   3.355  -3.973 1.00 . A A .  22 ILE HD12 1 1 
       27 84292 1 1  22 ILE HD13 H  -4.742   2.840  -4.636 1.00 . A A .  22 ILE HD13 1 1 
       27 84293 1 1  22 ILE HG12 H  -3.986   2.290  -2.291 1.00 . A A .  22 ILE HG12 1 1 
       27 84294 1 1  22 ILE HG13 H  -5.549   2.789  -1.702 1.00 . A A .  22 ILE HG13 1 1 
       27 84295 1 1  22 ILE HG21 H  -2.575   5.580  -3.099 1.00 . A A .  22 ILE HG21 1 1 
       27 84296 1 1  22 ILE HG22 H  -2.163   3.915  -2.642 1.00 . A A .  22 ILE HG22 1 1 
       27 84297 1 1  22 ILE HG23 H  -3.058   4.250  -4.138 1.00 . A A .  22 ILE HG23 1 1 
       27 84298 1 1  22 ILE N    N  -5.314   4.736  -0.071 1.00 . A A .  22 ILE N    1 1 
       27 84299 1 1  22 ILE O    O  -2.325   6.445  -0.387 1.00 . A A .  22 ILE O    1 1 
       27 84300 1 1  23 GLU C    C  -3.511   8.953   0.771 1.00 . A A .  23 GLU C    1 1 
       27 84301 1 1  23 GLU CA   C  -4.073   8.665  -0.628 1.00 . A A .  23 GLU CA   1 1 
       27 84302 1 1  23 GLU CB   C  -5.388   9.436  -0.755 1.00 . A A .  23 GLU CB   1 1 
       27 84303 1 1  23 GLU CD   C  -6.369  11.751  -0.998 1.00 . A A .  23 GLU CD   1 1 
       27 84304 1 1  23 GLU CG   C  -5.161  10.839  -1.271 1.00 . A A .  23 GLU CG   1 1 
       27 84305 1 1  23 GLU H    H  -5.297   7.055  -1.202 1.00 . A A .  23 GLU H    1 1 
       27 84306 1 1  23 GLU HA   H  -3.366   8.986  -1.386 1.00 . A A .  23 GLU HA   1 1 
       27 84307 1 1  23 GLU HB2  H  -6.070   8.930  -1.438 1.00 . A A .  23 GLU HB2  1 1 
       27 84308 1 1  23 GLU HB3  H  -5.857   9.506   0.219 1.00 . A A .  23 GLU HB3  1 1 
       27 84309 1 1  23 GLU HG2  H  -4.265  11.267  -0.814 1.00 . A A .  23 GLU HG2  1 1 
       27 84310 1 1  23 GLU HG3  H  -4.988  10.694  -2.328 1.00 . A A .  23 GLU HG3  1 1 
       27 84311 1 1  23 GLU N    N  -4.368   7.258  -0.864 1.00 . A A .  23 GLU N    1 1 
       27 84312 1 1  23 GLU O    O  -2.558   9.708   0.936 1.00 . A A .  23 GLU O    1 1 
       27 84313 1 1  23 GLU OE1  O  -7.466  11.258  -0.633 1.00 . A A .  23 GLU OE1  1 1 
       27 84314 1 1  23 GLU OE2  O  -6.199  12.993  -1.034 1.00 . A A .  23 GLU OE2  1 1 
       27 84315 1 1  24 THR C    C  -2.322   7.840   3.417 1.00 . A A .  24 THR C    1 1 
       27 84316 1 1  24 THR CA   C  -3.710   8.446   3.190 1.00 . A A .  24 THR CA   1 1 
       27 84317 1 1  24 THR CB   C  -4.782   7.843   4.122 1.00 . A A .  24 THR CB   1 1 
       27 84318 1 1  24 THR CG2  C  -4.367   7.728   5.587 1.00 . A A .  24 THR CG2  1 1 
       27 84319 1 1  24 THR H    H  -4.915   7.769   1.533 1.00 . A A .  24 THR H    1 1 
       27 84320 1 1  24 THR HA   H  -3.632   9.506   3.434 1.00 . A A .  24 THR HA   1 1 
       27 84321 1 1  24 THR HB   H  -5.068   6.855   3.766 1.00 . A A .  24 THR HB   1 1 
       27 84322 1 1  24 THR HG1  H  -6.704   8.134   4.312 1.00 . A A .  24 THR HG1  1 1 
       27 84323 1 1  24 THR HG21 H  -4.033   8.696   5.959 1.00 . A A .  24 THR HG21 1 1 
       27 84324 1 1  24 THR HG22 H  -3.565   6.999   5.691 1.00 . A A .  24 THR HG22 1 1 
       27 84325 1 1  24 THR HG23 H  -5.217   7.386   6.183 1.00 . A A .  24 THR HG23 1 1 
       27 84326 1 1  24 THR N    N  -4.111   8.328   1.780 1.00 . A A .  24 THR N    1 1 
       27 84327 1 1  24 THR O    O  -1.535   8.426   4.164 1.00 . A A .  24 THR O    1 1 
       27 84328 1 1  24 THR OG1  O  -5.916   8.682   4.115 1.00 . A A .  24 THR OG1  1 1 
       27 84329 1 1  25 LEU C    C   0.424   7.071   2.163 1.00 . A A .  25 LEU C    1 1 
       27 84330 1 1  25 LEU CA   C  -0.596   6.184   2.889 1.00 . A A .  25 LEU CA   1 1 
       27 84331 1 1  25 LEU CB   C  -0.412   4.710   2.462 1.00 . A A .  25 LEU CB   1 1 
       27 84332 1 1  25 LEU CD1  C  -0.990   2.284   2.440 1.00 . A A .  25 LEU CD1  1 1 
       27 84333 1 1  25 LEU CD2  C  -2.555   3.714   3.608 1.00 . A A .  25 LEU CD2  1 1 
       27 84334 1 1  25 LEU CG   C  -1.575   3.702   2.438 1.00 . A A .  25 LEU CG   1 1 
       27 84335 1 1  25 LEU H    H  -2.622   6.301   2.110 1.00 . A A .  25 LEU H    1 1 
       27 84336 1 1  25 LEU HA   H  -0.338   6.232   3.948 1.00 . A A .  25 LEU HA   1 1 
       27 84337 1 1  25 LEU HB2  H   0.004   4.708   1.454 1.00 . A A .  25 LEU HB2  1 1 
       27 84338 1 1  25 LEU HB3  H   0.371   4.314   3.111 1.00 . A A .  25 LEU HB3  1 1 
       27 84339 1 1  25 LEU HD11 H  -1.786   1.543   2.396 1.00 . A A .  25 LEU HD11 1 1 
       27 84340 1 1  25 LEU HD12 H  -0.409   2.123   3.352 1.00 . A A .  25 LEU HD12 1 1 
       27 84341 1 1  25 LEU HD13 H  -0.330   2.140   1.590 1.00 . A A .  25 LEU HD13 1 1 
       27 84342 1 1  25 LEU HD21 H  -2.967   4.703   3.758 1.00 . A A .  25 LEU HD21 1 1 
       27 84343 1 1  25 LEU HD22 H  -2.075   3.382   4.527 1.00 . A A .  25 LEU HD22 1 1 
       27 84344 1 1  25 LEU HD23 H  -3.396   3.066   3.352 1.00 . A A .  25 LEU HD23 1 1 
       27 84345 1 1  25 LEU HG   H  -2.124   3.873   1.513 1.00 . A A .  25 LEU HG   1 1 
       27 84346 1 1  25 LEU N    N  -1.957   6.734   2.747 1.00 . A A .  25 LEU N    1 1 
       27 84347 1 1  25 LEU O    O   1.503   7.312   2.700 1.00 . A A .  25 LEU O    1 1 
       27 84348 1 1  26 ILE C    C   1.082   9.806   1.213 1.00 . A A .  26 ILE C    1 1 
       27 84349 1 1  26 ILE CA   C   0.802   8.638   0.271 1.00 . A A .  26 ILE CA   1 1 
       27 84350 1 1  26 ILE CB   C   0.070   9.054  -1.035 1.00 . A A .  26 ILE CB   1 1 
       27 84351 1 1  26 ILE CD1  C  -0.234   8.322  -3.479 1.00 . A A .  26 ILE CD1  1 1 
       27 84352 1 1  26 ILE CG1  C   0.391   8.006  -2.121 1.00 . A A .  26 ILE CG1  1 1 
       27 84353 1 1  26 ILE CG2  C   0.394  10.477  -1.544 1.00 . A A .  26 ILE CG2  1 1 
       27 84354 1 1  26 ILE H    H  -0.849   7.316   0.607 1.00 . A A .  26 ILE H    1 1 
       27 84355 1 1  26 ILE HA   H   1.776   8.228   0.005 1.00 . A A .  26 ILE HA   1 1 
       27 84356 1 1  26 ILE HB   H  -1.001   9.022  -0.858 1.00 . A A .  26 ILE HB   1 1 
       27 84357 1 1  26 ILE HD11 H  -0.091   7.476  -4.150 1.00 . A A .  26 ILE HD11 1 1 
       27 84358 1 1  26 ILE HD12 H  -1.298   8.523  -3.361 1.00 . A A .  26 ILE HD12 1 1 
       27 84359 1 1  26 ILE HD13 H   0.266   9.195  -3.901 1.00 . A A .  26 ILE HD13 1 1 
       27 84360 1 1  26 ILE HG12 H   1.469   7.957  -2.264 1.00 . A A .  26 ILE HG12 1 1 
       27 84361 1 1  26 ILE HG13 H   0.037   7.027  -1.795 1.00 . A A .  26 ILE HG13 1 1 
       27 84362 1 1  26 ILE HG21 H   0.209  11.235  -0.786 1.00 . A A .  26 ILE HG21 1 1 
       27 84363 1 1  26 ILE HG22 H   1.428  10.527  -1.877 1.00 . A A .  26 ILE HG22 1 1 
       27 84364 1 1  26 ILE HG23 H  -0.264  10.735  -2.374 1.00 . A A .  26 ILE HG23 1 1 
       27 84365 1 1  26 ILE N    N   0.049   7.601   0.989 1.00 . A A .  26 ILE N    1 1 
       27 84366 1 1  26 ILE O    O   2.239  10.022   1.573 1.00 . A A .  26 ILE O    1 1 
       27 84367 1 1  27 LYS C    C   1.131  11.506   3.683 1.00 . A A .  27 LYS C    1 1 
       27 84368 1 1  27 LYS CA   C   0.188  11.733   2.506 1.00 . A A .  27 LYS CA   1 1 
       27 84369 1 1  27 LYS CB   C  -1.192  12.181   3.021 1.00 . A A .  27 LYS CB   1 1 
       27 84370 1 1  27 LYS CD   C  -1.423  14.279   1.557 1.00 . A A .  27 LYS CD   1 1 
       27 84371 1 1  27 LYS CE   C  -2.471  15.279   1.046 1.00 . A A .  27 LYS CE   1 1 
       27 84372 1 1  27 LYS CG   C  -2.047  12.940   1.993 1.00 . A A .  27 LYS CG   1 1 
       27 84373 1 1  27 LYS H    H  -0.887  10.247   1.383 1.00 . A A .  27 LYS H    1 1 
       27 84374 1 1  27 LYS HA   H   0.636  12.530   1.915 1.00 . A A .  27 LYS HA   1 1 
       27 84375 1 1  27 LYS HB2  H  -1.749  11.307   3.368 1.00 . A A .  27 LYS HB2  1 1 
       27 84376 1 1  27 LYS HB3  H  -1.055  12.835   3.883 1.00 . A A .  27 LYS HB3  1 1 
       27 84377 1 1  27 LYS HD2  H  -0.881  14.727   2.390 1.00 . A A .  27 LYS HD2  1 1 
       27 84378 1 1  27 LYS HD3  H  -0.708  14.084   0.757 1.00 . A A .  27 LYS HD3  1 1 
       27 84379 1 1  27 LYS HE2  H  -1.957  16.092   0.524 1.00 . A A .  27 LYS HE2  1 1 
       27 84380 1 1  27 LYS HE3  H  -3.128  14.780   0.327 1.00 . A A .  27 LYS HE3  1 1 
       27 84381 1 1  27 LYS HG2  H  -2.216  12.320   1.112 1.00 . A A .  27 LYS HG2  1 1 
       27 84382 1 1  27 LYS HG3  H  -3.011  13.125   2.459 1.00 . A A .  27 LYS HG3  1 1 
       27 84383 1 1  27 LYS HZ1  H  -3.791  15.126   2.651 1.00 . A A .  27 LYS HZ1  1 1 
       27 84384 1 1  27 LYS HZ2  H  -3.973  16.496   1.787 1.00 . A A .  27 LYS HZ2  1 1 
       27 84385 1 1  27 LYS HZ3  H  -2.688  16.336   2.823 1.00 . A A .  27 LYS HZ3  1 1 
       27 84386 1 1  27 LYS N    N   0.047  10.524   1.677 1.00 . A A .  27 LYS N    1 1 
       27 84387 1 1  27 LYS NZ   N  -3.277  15.850   2.154 1.00 . A A .  27 LYS NZ   1 1 
       27 84388 1 1  27 LYS O    O   1.962  12.367   3.966 1.00 . A A .  27 LYS O    1 1 
       27 84389 1 1  28 ASN C    C   3.385   9.781   5.175 1.00 . A A .  28 ASN C    1 1 
       27 84390 1 1  28 ASN CA   C   1.899  10.034   5.468 1.00 . A A .  28 ASN CA   1 1 
       27 84391 1 1  28 ASN CB   C   1.244   8.914   6.301 1.00 . A A .  28 ASN CB   1 1 
       27 84392 1 1  28 ASN CG   C   0.144   9.444   7.197 1.00 . A A .  28 ASN CG   1 1 
       27 84393 1 1  28 ASN H    H   0.393   9.648   3.995 1.00 . A A .  28 ASN H    1 1 
       27 84394 1 1  28 ASN HA   H   1.925  10.969   6.015 1.00 . A A .  28 ASN HA   1 1 
       27 84395 1 1  28 ASN HB2  H   0.851   8.136   5.645 1.00 . A A .  28 ASN HB2  1 1 
       27 84396 1 1  28 ASN HB3  H   1.985   8.450   6.951 1.00 . A A .  28 ASN HB3  1 1 
       27 84397 1 1  28 ASN HD21 H  -1.273   9.176   5.783 1.00 . A A .  28 ASN HD21 1 1 
       27 84398 1 1  28 ASN HD22 H  -1.801   9.920   7.290 1.00 . A A .  28 ASN HD22 1 1 
       27 84399 1 1  28 ASN N    N   1.070  10.330   4.309 1.00 . A A .  28 ASN N    1 1 
       27 84400 1 1  28 ASN ND2  N  -1.073   9.504   6.720 1.00 . A A .  28 ASN ND2  1 1 
       27 84401 1 1  28 ASN O    O   4.207  10.016   6.059 1.00 . A A .  28 ASN O    1 1 
       27 84402 1 1  28 ASN OD1  O   0.388   9.822   8.330 1.00 . A A .  28 ASN OD1  1 1 
       27 84403 1 1  29 PHE C    C   5.617  10.953   3.405 1.00 . A A .  29 PHE C    1 1 
       27 84404 1 1  29 PHE CA   C   5.155   9.490   3.514 1.00 . A A .  29 PHE CA   1 1 
       27 84405 1 1  29 PHE CB   C   5.315   8.755   2.177 1.00 . A A .  29 PHE CB   1 1 
       27 84406 1 1  29 PHE CD1  C   7.653   7.827   1.939 1.00 . A A .  29 PHE CD1  1 1 
       27 84407 1 1  29 PHE CD2  C   7.083   9.851   0.725 1.00 . A A .  29 PHE CD2  1 1 
       27 84408 1 1  29 PHE CE1  C   8.935   7.834   1.365 1.00 . A A .  29 PHE CE1  1 1 
       27 84409 1 1  29 PHE CE2  C   8.369   9.873   0.163 1.00 . A A .  29 PHE CE2  1 1 
       27 84410 1 1  29 PHE CG   C   6.716   8.816   1.605 1.00 . A A .  29 PHE CG   1 1 
       27 84411 1 1  29 PHE CZ   C   9.288   8.858   0.473 1.00 . A A .  29 PHE CZ   1 1 
       27 84412 1 1  29 PHE H    H   3.047   9.212   3.252 1.00 . A A .  29 PHE H    1 1 
       27 84413 1 1  29 PHE HA   H   5.788   8.995   4.255 1.00 . A A .  29 PHE HA   1 1 
       27 84414 1 1  29 PHE HB2  H   5.033   7.709   2.314 1.00 . A A .  29 PHE HB2  1 1 
       27 84415 1 1  29 PHE HB3  H   4.632   9.180   1.443 1.00 . A A .  29 PHE HB3  1 1 
       27 84416 1 1  29 PHE HD1  H   7.373   7.055   2.633 1.00 . A A .  29 PHE HD1  1 1 
       27 84417 1 1  29 PHE HD2  H   6.370  10.618   0.463 1.00 . A A .  29 PHE HD2  1 1 
       27 84418 1 1  29 PHE HE1  H   9.643   7.047   1.593 1.00 . A A .  29 PHE HE1  1 1 
       27 84419 1 1  29 PHE HE2  H   8.641  10.663  -0.519 1.00 . A A .  29 PHE HE2  1 1 
       27 84420 1 1  29 PHE HZ   H  10.260   8.853   0.010 1.00 . A A .  29 PHE HZ   1 1 
       27 84421 1 1  29 PHE N    N   3.759   9.412   3.949 1.00 . A A .  29 PHE N    1 1 
       27 84422 1 1  29 PHE O    O   6.636  11.331   3.985 1.00 . A A .  29 PHE O    1 1 
       27 84423 1 1  30 HIS C    C   5.283  14.128   3.557 1.00 . A A .  30 HIS C    1 1 
       27 84424 1 1  30 HIS CA   C   5.286  13.169   2.352 1.00 . A A .  30 HIS CA   1 1 
       27 84425 1 1  30 HIS CB   C   4.432  13.706   1.200 1.00 . A A .  30 HIS CB   1 1 
       27 84426 1 1  30 HIS CD2  C   3.514  11.929  -0.398 1.00 . A A .  30 HIS CD2  1 1 
       27 84427 1 1  30 HIS CE1  C   5.114  11.850  -1.899 1.00 . A A .  30 HIS CE1  1 1 
       27 84428 1 1  30 HIS CG   C   4.468  12.836  -0.032 1.00 . A A .  30 HIS CG   1 1 
       27 84429 1 1  30 HIS H    H   4.023  11.431   2.262 1.00 . A A .  30 HIS H    1 1 
       27 84430 1 1  30 HIS HA   H   6.310  13.134   1.986 1.00 . A A .  30 HIS HA   1 1 
       27 84431 1 1  30 HIS HB2  H   3.398  13.805   1.536 1.00 . A A .  30 HIS HB2  1 1 
       27 84432 1 1  30 HIS HB3  H   4.792  14.701   0.930 1.00 . A A .  30 HIS HB3  1 1 
       27 84433 1 1  30 HIS HD1  H   6.363  13.242  -0.986 1.00 . A A .  30 HIS HD1  1 1 
       27 84434 1 1  30 HIS HD2  H   2.622  11.707   0.173 1.00 . A A .  30 HIS HD2  1 1 
       27 84435 1 1  30 HIS HE1  H   5.725  11.561  -2.746 1.00 . A A .  30 HIS HE1  1 1 
       27 84436 1 1  30 HIS N    N   4.866  11.796   2.689 1.00 . A A .  30 HIS N    1 1 
       27 84437 1 1  30 HIS ND1  N   5.463  12.767  -0.983 1.00 . A A .  30 HIS ND1  1 1 
       27 84438 1 1  30 HIS NE2  N   3.919  11.321  -1.593 1.00 . A A .  30 HIS NE2  1 1 
       27 84439 1 1  30 HIS O    O   6.124  15.023   3.627 1.00 . A A .  30 HIS O    1 1 
       27 84440 1 1  31 GLN C    C   5.674  14.341   6.671 1.00 . A A .  31 GLN C    1 1 
       27 84441 1 1  31 GLN CA   C   4.405  14.620   5.828 1.00 . A A .  31 GLN CA   1 1 
       27 84442 1 1  31 GLN CB   C   3.131  14.233   6.607 1.00 . A A .  31 GLN CB   1 1 
       27 84443 1 1  31 GLN CD   C   0.554  14.310   6.586 1.00 . A A .  31 GLN CD   1 1 
       27 84444 1 1  31 GLN CG   C   1.857  14.874   6.017 1.00 . A A .  31 GLN CG   1 1 
       27 84445 1 1  31 GLN H    H   3.690  13.200   4.392 1.00 . A A .  31 GLN H    1 1 
       27 84446 1 1  31 GLN HA   H   4.371  15.695   5.637 1.00 . A A .  31 GLN HA   1 1 
       27 84447 1 1  31 GLN HB2  H   3.033  13.145   6.605 1.00 . A A .  31 GLN HB2  1 1 
       27 84448 1 1  31 GLN HB3  H   3.227  14.561   7.642 1.00 . A A .  31 GLN HB3  1 1 
       27 84449 1 1  31 GLN HE21 H  -0.594  15.373   5.291 1.00 . A A .  31 GLN HE21 1 1 
       27 84450 1 1  31 GLN HE22 H  -1.444  14.264   6.367 1.00 . A A .  31 GLN HE22 1 1 
       27 84451 1 1  31 GLN HG2  H   1.876  15.945   6.211 1.00 . A A .  31 GLN HG2  1 1 
       27 84452 1 1  31 GLN HG3  H   1.840  14.742   4.937 1.00 . A A .  31 GLN HG3  1 1 
       27 84453 1 1  31 GLN N    N   4.406  13.902   4.543 1.00 . A A .  31 GLN N    1 1 
       27 84454 1 1  31 GLN NE2  N  -0.581  14.675   6.027 1.00 . A A .  31 GLN NE2  1 1 
       27 84455 1 1  31 GLN O    O   6.045  15.149   7.522 1.00 . A A .  31 GLN O    1 1 
       27 84456 1 1  31 GLN OE1  O   0.522  13.543   7.542 1.00 . A A .  31 GLN OE1  1 1 
       27 84457 1 1  32 TYR C    C   8.891  12.922   6.543 1.00 . A A .  32 TYR C    1 1 
       27 84458 1 1  32 TYR CA   C   7.529  12.794   7.237 1.00 . A A .  32 TYR CA   1 1 
       27 84459 1 1  32 TYR CB   C   7.291  11.378   7.778 1.00 . A A .  32 TYR CB   1 1 
       27 84460 1 1  32 TYR CD1  C   7.731  11.628  10.234 1.00 . A A .  32 TYR CD1  1 1 
       27 84461 1 1  32 TYR CD2  C   5.429  11.254   9.519 1.00 . A A .  32 TYR CD2  1 1 
       27 84462 1 1  32 TYR CE1  C   7.310  11.654  11.571 1.00 . A A .  32 TYR CE1  1 1 
       27 84463 1 1  32 TYR CE2  C   5.002  11.302  10.864 1.00 . A A .  32 TYR CE2  1 1 
       27 84464 1 1  32 TYR CG   C   6.794  11.415   9.207 1.00 . A A .  32 TYR CG   1 1 
       27 84465 1 1  32 TYR CZ   C   5.946  11.526  11.895 1.00 . A A .  32 TYR CZ   1 1 
       27 84466 1 1  32 TYR H    H   6.024  12.578   5.736 1.00 . A A .  32 TYR H    1 1 
       27 84467 1 1  32 TYR HA   H   7.615  13.443   8.107 1.00 . A A .  32 TYR HA   1 1 
       27 84468 1 1  32 TYR HB2  H   6.591  10.833   7.145 1.00 . A A .  32 TYR HB2  1 1 
       27 84469 1 1  32 TYR HB3  H   8.230  10.823   7.767 1.00 . A A .  32 TYR HB3  1 1 
       27 84470 1 1  32 TYR HD1  H   8.784  11.719  10.000 1.00 . A A .  32 TYR HD1  1 1 
       27 84471 1 1  32 TYR HD2  H   4.712  11.073   8.726 1.00 . A A .  32 TYR HD2  1 1 
       27 84472 1 1  32 TYR HE1  H   8.034  11.730  12.363 1.00 . A A .  32 TYR HE1  1 1 
       27 84473 1 1  32 TYR HE2  H   3.959  11.132  11.097 1.00 . A A .  32 TYR HE2  1 1 
       27 84474 1 1  32 TYR HH   H   4.639  11.539  13.370 1.00 . A A .  32 TYR HH   1 1 
       27 84475 1 1  32 TYR N    N   6.365  13.215   6.443 1.00 . A A .  32 TYR N    1 1 
       27 84476 1 1  32 TYR O    O   9.888  13.132   7.232 1.00 . A A .  32 TYR O    1 1 
       27 84477 1 1  32 TYR OH   O   5.598  11.606  13.208 1.00 . A A .  32 TYR OH   1 1 
       27 84478 1 1  33 SER C    C  10.801  14.228   4.156 1.00 . A A .  33 SER C    1 1 
       27 84479 1 1  33 SER CA   C  10.153  12.844   4.373 1.00 . A A .  33 SER CA   1 1 
       27 84480 1 1  33 SER CB   C   9.872  12.109   3.053 1.00 . A A .  33 SER CB   1 1 
       27 84481 1 1  33 SER H    H   8.057  12.728   4.728 1.00 . A A .  33 SER H    1 1 
       27 84482 1 1  33 SER HA   H  10.904  12.253   4.897 1.00 . A A .  33 SER HA   1 1 
       27 84483 1 1  33 SER HB2  H  10.614  12.392   2.311 1.00 . A A .  33 SER HB2  1 1 
       27 84484 1 1  33 SER HB3  H   9.942  11.035   3.217 1.00 . A A .  33 SER HB3  1 1 
       27 84485 1 1  33 SER HG   H   7.944  11.856   3.026 1.00 . A A .  33 SER HG   1 1 
       27 84486 1 1  33 SER N    N   8.936  12.856   5.211 1.00 . A A .  33 SER N    1 1 
       27 84487 1 1  33 SER O    O  11.251  14.572   3.057 1.00 . A A .  33 SER O    1 1 
       27 84488 1 1  33 SER OG   O   8.589  12.400   2.539 1.00 . A A .  33 SER OG   1 1 
       27 84489 1 1  34 VAL C    C  12.815  16.572   4.899 1.00 . A A .  34 VAL C    1 1 
       27 84490 1 1  34 VAL CA   C  11.306  16.456   5.134 1.00 . A A .  34 VAL CA   1 1 
       27 84491 1 1  34 VAL CB   C  10.884  17.275   6.373 1.00 . A A .  34 VAL CB   1 1 
       27 84492 1 1  34 VAL CG1  C   9.359  17.440   6.420 1.00 . A A .  34 VAL CG1  1 1 
       27 84493 1 1  34 VAL CG2  C  11.352  16.665   7.699 1.00 . A A .  34 VAL CG2  1 1 
       27 84494 1 1  34 VAL H    H  10.558  14.679   6.098 1.00 . A A .  34 VAL H    1 1 
       27 84495 1 1  34 VAL HA   H  10.834  16.922   4.270 1.00 . A A .  34 VAL HA   1 1 
       27 84496 1 1  34 VAL HB   H  11.318  18.271   6.288 1.00 . A A .  34 VAL HB   1 1 
       27 84497 1 1  34 VAL HG11 H   8.866  16.471   6.498 1.00 . A A .  34 VAL HG11 1 1 
       27 84498 1 1  34 VAL HG12 H   9.081  18.049   7.281 1.00 . A A .  34 VAL HG12 1 1 
       27 84499 1 1  34 VAL HG13 H   9.018  17.950   5.521 1.00 . A A .  34 VAL HG13 1 1 
       27 84500 1 1  34 VAL HG21 H  11.025  17.292   8.529 1.00 . A A .  34 VAL HG21 1 1 
       27 84501 1 1  34 VAL HG22 H  10.938  15.668   7.823 1.00 . A A .  34 VAL HG22 1 1 
       27 84502 1 1  34 VAL HG23 H  12.438  16.599   7.725 1.00 . A A .  34 VAL HG23 1 1 
       27 84503 1 1  34 VAL N    N  10.831  15.062   5.201 1.00 . A A .  34 VAL N    1 1 
       27 84504 1 1  34 VAL O    O  13.240  17.483   4.184 1.00 . A A .  34 VAL O    1 1 
       27 84505 1 1  35 GLU C    C  15.292  14.781   3.785 1.00 . A A .  35 GLU C    1 1 
       27 84506 1 1  35 GLU CA   C  15.061  15.564   5.088 1.00 . A A .  35 GLU CA   1 1 
       27 84507 1 1  35 GLU CB   C  15.814  14.946   6.275 1.00 . A A .  35 GLU CB   1 1 
       27 84508 1 1  35 GLU CD   C  18.096  14.471   7.295 1.00 . A A .  35 GLU CD   1 1 
       27 84509 1 1  35 GLU CG   C  17.331  14.978   6.070 1.00 . A A .  35 GLU CG   1 1 
       27 84510 1 1  35 GLU H    H  13.230  14.873   5.949 1.00 . A A .  35 GLU H    1 1 
       27 84511 1 1  35 GLU HA   H  15.454  16.571   4.935 1.00 . A A .  35 GLU HA   1 1 
       27 84512 1 1  35 GLU HB2  H  15.574  15.510   7.178 1.00 . A A .  35 GLU HB2  1 1 
       27 84513 1 1  35 GLU HB3  H  15.498  13.912   6.407 1.00 . A A .  35 GLU HB3  1 1 
       27 84514 1 1  35 GLU HG2  H  17.586  14.357   5.212 1.00 . A A .  35 GLU HG2  1 1 
       27 84515 1 1  35 GLU HG3  H  17.635  16.004   5.848 1.00 . A A .  35 GLU HG3  1 1 
       27 84516 1 1  35 GLU N    N  13.631  15.648   5.414 1.00 . A A .  35 GLU N    1 1 
       27 84517 1 1  35 GLU O    O  16.162  15.146   2.987 1.00 . A A .  35 GLU O    1 1 
       27 84518 1 1  35 GLU OE1  O  17.781  13.374   7.823 1.00 . A A .  35 GLU OE1  1 1 
       27 84519 1 1  35 GLU OE2  O  19.061  15.155   7.717 1.00 . A A .  35 GLU OE2  1 1 
       27 84520 1 1  36 GLY C    C  14.121  13.694   0.993 1.00 . A A .  36 GLY C    1 1 
       27 84521 1 1  36 GLY CA   C  14.536  12.959   2.282 1.00 . A A .  36 GLY CA   1 1 
       27 84522 1 1  36 GLY H    H  13.821  13.475   4.247 1.00 . A A .  36 GLY H    1 1 
       27 84523 1 1  36 GLY HA2  H  15.554  12.591   2.146 1.00 . A A .  36 GLY HA2  1 1 
       27 84524 1 1  36 GLY HA3  H  13.885  12.098   2.409 1.00 . A A .  36 GLY HA3  1 1 
       27 84525 1 1  36 GLY N    N  14.478  13.756   3.518 1.00 . A A .  36 GLY N    1 1 
       27 84526 1 1  36 GLY O    O  14.302  13.164  -0.108 1.00 . A A .  36 GLY O    1 1 
       27 84527 1 1  37 GLY C    C  11.840  15.271  -0.689 1.00 . A A .  37 GLY C    1 1 
       27 84528 1 1  37 GLY CA   C  13.168  15.722  -0.066 1.00 . A A .  37 GLY CA   1 1 
       27 84529 1 1  37 GLY H    H  13.425  15.284   2.018 1.00 . A A .  37 GLY H    1 1 
       27 84530 1 1  37 GLY HA2  H  13.051  16.757   0.257 1.00 . A A .  37 GLY HA2  1 1 
       27 84531 1 1  37 GLY HA3  H  13.941  15.692  -0.834 1.00 . A A .  37 GLY HA3  1 1 
       27 84532 1 1  37 GLY N    N  13.584  14.916   1.091 1.00 . A A .  37 GLY N    1 1 
       27 84533 1 1  37 GLY O    O  11.614  15.479  -1.881 1.00 . A A .  37 GLY O    1 1 
       27 84534 1 1  38 LYS C    C   9.295  13.333  -1.387 1.00 . A A .  38 LYS C    1 1 
       27 84535 1 1  38 LYS CA   C   9.580  14.251  -0.186 1.00 . A A .  38 LYS CA   1 1 
       27 84536 1 1  38 LYS CB   C   8.665  15.482  -0.074 1.00 . A A .  38 LYS CB   1 1 
       27 84537 1 1  38 LYS CD   C   7.753  17.228   1.501 1.00 . A A .  38 LYS CD   1 1 
       27 84538 1 1  38 LYS CE   C   7.894  17.812   2.908 1.00 . A A .  38 LYS CE   1 1 
       27 84539 1 1  38 LYS CG   C   8.673  16.020   1.366 1.00 . A A .  38 LYS CG   1 1 
       27 84540 1 1  38 LYS H    H  11.270  14.512   1.076 1.00 . A A .  38 LYS H    1 1 
       27 84541 1 1  38 LYS HA   H   9.281  13.624   0.645 1.00 . A A .  38 LYS HA   1 1 
       27 84542 1 1  38 LYS HB2  H   9.006  16.260  -0.758 1.00 . A A .  38 LYS HB2  1 1 
       27 84543 1 1  38 LYS HB3  H   7.642  15.210  -0.335 1.00 . A A .  38 LYS HB3  1 1 
       27 84544 1 1  38 LYS HD2  H   8.061  17.965   0.762 1.00 . A A .  38 LYS HD2  1 1 
       27 84545 1 1  38 LYS HD3  H   6.717  16.937   1.318 1.00 . A A .  38 LYS HD3  1 1 
       27 84546 1 1  38 LYS HE2  H   7.505  17.089   3.633 1.00 . A A .  38 LYS HE2  1 1 
       27 84547 1 1  38 LYS HE3  H   8.957  17.971   3.108 1.00 . A A .  38 LYS HE3  1 1 
       27 84548 1 1  38 LYS HG2  H   8.347  15.238   2.053 1.00 . A A .  38 LYS HG2  1 1 
       27 84549 1 1  38 LYS HG3  H   9.684  16.328   1.635 1.00 . A A .  38 LYS HG3  1 1 
       27 84550 1 1  38 LYS HZ1  H   6.168  18.974   2.971 1.00 . A A .  38 LYS HZ1  1 1 
       27 84551 1 1  38 LYS HZ2  H   7.454  19.736   2.286 1.00 . A A .  38 LYS HZ2  1 1 
       27 84552 1 1  38 LYS HZ3  H   7.363  19.557   3.914 1.00 . A A .  38 LYS HZ3  1 1 
       27 84553 1 1  38 LYS N    N  10.980  14.620   0.106 1.00 . A A .  38 LYS N    1 1 
       27 84554 1 1  38 LYS NZ   N   7.178  19.098   3.028 1.00 . A A .  38 LYS NZ   1 1 
       27 84555 1 1  38 LYS O    O   8.133  13.077  -1.675 1.00 . A A .  38 LYS O    1 1 
       27 84556 1 1  39 GLU C    C  11.193  10.423  -2.352 1.00 . A A .  39 GLU C    1 1 
       27 84557 1 1  39 GLU CA   C  10.226  11.528  -2.846 1.00 . A A .  39 GLU CA   1 1 
       27 84558 1 1  39 GLU CB   C  10.401  11.912  -4.331 1.00 . A A .  39 GLU CB   1 1 
       27 84559 1 1  39 GLU CD   C   9.066   9.926  -5.437 1.00 . A A .  39 GLU CD   1 1 
       27 84560 1 1  39 GLU CG   C  10.331  10.805  -5.405 1.00 . A A .  39 GLU CG   1 1 
       27 84561 1 1  39 GLU H    H  11.229  13.154  -1.851 1.00 . A A .  39 GLU H    1 1 
       27 84562 1 1  39 GLU HA   H   9.223  11.109  -2.746 1.00 . A A .  39 GLU HA   1 1 
       27 84563 1 1  39 GLU HB2  H   9.638  12.646  -4.577 1.00 . A A .  39 GLU HB2  1 1 
       27 84564 1 1  39 GLU HB3  H  11.367  12.409  -4.433 1.00 . A A .  39 GLU HB3  1 1 
       27 84565 1 1  39 GLU HG2  H  10.414  11.297  -6.378 1.00 . A A .  39 GLU HG2  1 1 
       27 84566 1 1  39 GLU HG3  H  11.211  10.165  -5.311 1.00 . A A .  39 GLU HG3  1 1 
       27 84567 1 1  39 GLU N    N  10.319  12.751  -2.011 1.00 . A A .  39 GLU N    1 1 
       27 84568 1 1  39 GLU O    O  11.233   9.325  -2.902 1.00 . A A .  39 GLU O    1 1 
       27 84569 1 1  39 GLU OE1  O   8.052  10.194  -4.758 1.00 . A A .  39 GLU OE1  1 1 
       27 84570 1 1  39 GLU OE2  O   9.056   8.935  -6.210 1.00 . A A .  39 GLU OE2  1 1 
       27 84571 1 1  40 THR C    C  12.675   9.840   0.945 1.00 . A A .  40 THR C    1 1 
       27 84572 1 1  40 THR CA   C  12.807   9.698  -0.577 1.00 . A A .  40 THR CA   1 1 
       27 84573 1 1  40 THR CB   C  14.280   9.767  -1.024 1.00 . A A .  40 THR CB   1 1 
       27 84574 1 1  40 THR CG2  C  14.480  10.178  -2.481 1.00 . A A .  40 THR CG2  1 1 
       27 84575 1 1  40 THR H    H  11.814  11.561  -0.799 1.00 . A A .  40 THR H    1 1 
       27 84576 1 1  40 THR HA   H  12.458   8.699  -0.830 1.00 . A A .  40 THR HA   1 1 
       27 84577 1 1  40 THR HB   H  14.690   8.769  -0.888 1.00 . A A .  40 THR HB   1 1 
       27 84578 1 1  40 THR HG1  H  14.744  11.525  -0.336 1.00 . A A .  40 THR HG1  1 1 
       27 84579 1 1  40 THR HG21 H  14.191  11.217  -2.633 1.00 . A A .  40 THR HG21 1 1 
       27 84580 1 1  40 THR HG22 H  13.888   9.537  -3.133 1.00 . A A .  40 THR HG22 1 1 
       27 84581 1 1  40 THR HG23 H  15.526  10.053  -2.741 1.00 . A A .  40 THR HG23 1 1 
       27 84582 1 1  40 THR N    N  11.943  10.678  -1.269 1.00 . A A .  40 THR N    1 1 
       27 84583 1 1  40 THR O    O  12.077  10.803   1.414 1.00 . A A .  40 THR O    1 1 
       27 84584 1 1  40 THR OG1  O  15.073  10.613  -0.232 1.00 . A A .  40 THR OG1  1 1 
       27 84585 1 1  41 LEU C    C  14.467   8.735   3.822 1.00 . A A .  41 LEU C    1 1 
       27 84586 1 1  41 LEU CA   C  13.060   8.791   3.185 1.00 . A A .  41 LEU CA   1 1 
       27 84587 1 1  41 LEU CB   C  12.208   7.522   3.458 1.00 . A A .  41 LEU CB   1 1 
       27 84588 1 1  41 LEU CD1  C  11.972   7.376   6.004 1.00 . A A .  41 LEU CD1  1 1 
       27 84589 1 1  41 LEU CD2  C  10.279   8.642   4.746 1.00 . A A .  41 LEU CD2  1 1 
       27 84590 1 1  41 LEU CG   C  11.248   7.458   4.666 1.00 . A A .  41 LEU CG   1 1 
       27 84591 1 1  41 LEU H    H  13.779   8.189   1.287 1.00 . A A .  41 LEU H    1 1 
       27 84592 1 1  41 LEU HA   H  12.545   9.674   3.563 1.00 . A A .  41 LEU HA   1 1 
       27 84593 1 1  41 LEU HB2  H  11.575   7.356   2.588 1.00 . A A .  41 LEU HB2  1 1 
       27 84594 1 1  41 LEU HB3  H  12.874   6.659   3.502 1.00 . A A .  41 LEU HB3  1 1 
       27 84595 1 1  41 LEU HD11 H  12.746   6.609   5.960 1.00 . A A .  41 LEU HD11 1 1 
       27 84596 1 1  41 LEU HD12 H  11.255   7.116   6.782 1.00 . A A .  41 LEU HD12 1 1 
       27 84597 1 1  41 LEU HD13 H  12.418   8.333   6.262 1.00 . A A .  41 LEU HD13 1 1 
       27 84598 1 1  41 LEU HD21 H  10.809   9.565   4.981 1.00 . A A .  41 LEU HD21 1 1 
       27 84599 1 1  41 LEU HD22 H   9.541   8.462   5.528 1.00 . A A .  41 LEU HD22 1 1 
       27 84600 1 1  41 LEU HD23 H   9.757   8.760   3.798 1.00 . A A .  41 LEU HD23 1 1 
       27 84601 1 1  41 LEU HG   H  10.659   6.539   4.551 1.00 . A A .  41 LEU HG   1 1 
       27 84602 1 1  41 LEU N    N  13.200   8.890   1.721 1.00 . A A .  41 LEU N    1 1 
       27 84603 1 1  41 LEU O    O  15.400   8.279   3.162 1.00 . A A .  41 LEU O    1 1 
       27 84604 1 1  42 THR C    C  15.689   8.172   7.128 1.00 . A A .  42 THR C    1 1 
       27 84605 1 1  42 THR CA   C  15.913   8.947   5.819 1.00 . A A .  42 THR CA   1 1 
       27 84606 1 1  42 THR CB   C  16.711  10.245   6.059 1.00 . A A .  42 THR CB   1 1 
       27 84607 1 1  42 THR CG2  C  16.848  11.098   4.798 1.00 . A A .  42 THR CG2  1 1 
       27 84608 1 1  42 THR H    H  13.882   9.576   5.587 1.00 . A A .  42 THR H    1 1 
       27 84609 1 1  42 THR HA   H  16.556   8.326   5.200 1.00 . A A .  42 THR HA   1 1 
       27 84610 1 1  42 THR HB   H  17.708   9.955   6.382 1.00 . A A .  42 THR HB   1 1 
       27 84611 1 1  42 THR HG1  H  16.762  11.789   7.230 1.00 . A A .  42 THR HG1  1 1 
       27 84612 1 1  42 THR HG21 H  17.521  11.931   4.991 1.00 . A A .  42 THR HG21 1 1 
       27 84613 1 1  42 THR HG22 H  15.875  11.490   4.507 1.00 . A A .  42 THR HG22 1 1 
       27 84614 1 1  42 THR HG23 H  17.257  10.495   3.987 1.00 . A A .  42 THR HG23 1 1 
       27 84615 1 1  42 THR N    N  14.647   9.155   5.079 1.00 . A A .  42 THR N    1 1 
       27 84616 1 1  42 THR O    O  14.639   8.328   7.757 1.00 . A A .  42 THR O    1 1 
       27 84617 1 1  42 THR OG1  O  16.145  11.060   7.056 1.00 . A A .  42 THR OG1  1 1 
       27 84618 1 1  43 PRO C    C  16.079   7.142  10.028 1.00 . A A .  43 PRO C    1 1 
       27 84619 1 1  43 PRO CA   C  16.440   6.427   8.723 1.00 . A A .  43 PRO CA   1 1 
       27 84620 1 1  43 PRO CB   C  17.758   5.658   8.856 1.00 . A A .  43 PRO CB   1 1 
       27 84621 1 1  43 PRO CD   C  17.867   6.944   6.888 1.00 . A A .  43 PRO CD   1 1 
       27 84622 1 1  43 PRO CG   C  18.767   6.368   7.970 1.00 . A A .  43 PRO CG   1 1 
       27 84623 1 1  43 PRO HA   H  15.639   5.712   8.515 1.00 . A A .  43 PRO HA   1 1 
       27 84624 1 1  43 PRO HB2  H  18.113   5.599   9.887 1.00 . A A .  43 PRO HB2  1 1 
       27 84625 1 1  43 PRO HB3  H  17.600   4.672   8.446 1.00 . A A .  43 PRO HB3  1 1 
       27 84626 1 1  43 PRO HD2  H  18.358   7.792   6.428 1.00 . A A .  43 PRO HD2  1 1 
       27 84627 1 1  43 PRO HD3  H  17.664   6.184   6.133 1.00 . A A .  43 PRO HD3  1 1 
       27 84628 1 1  43 PRO HG2  H  19.258   7.163   8.527 1.00 . A A .  43 PRO HG2  1 1 
       27 84629 1 1  43 PRO HG3  H  19.501   5.675   7.559 1.00 . A A .  43 PRO HG3  1 1 
       27 84630 1 1  43 PRO N    N  16.623   7.298   7.557 1.00 . A A .  43 PRO N    1 1 
       27 84631 1 1  43 PRO O    O  15.287   6.609  10.805 1.00 . A A .  43 PRO O    1 1 
       27 84632 1 1  44 SER C    C  14.777   9.505  11.560 1.00 . A A .  44 SER C    1 1 
       27 84633 1 1  44 SER CA   C  16.256   9.094  11.498 1.00 . A A .  44 SER CA   1 1 
       27 84634 1 1  44 SER CB   C  17.151  10.321  11.636 1.00 . A A .  44 SER CB   1 1 
       27 84635 1 1  44 SER H    H  17.289   8.713   9.628 1.00 . A A .  44 SER H    1 1 
       27 84636 1 1  44 SER HA   H  16.450   8.446  12.353 1.00 . A A .  44 SER HA   1 1 
       27 84637 1 1  44 SER HB2  H  18.160  10.051  11.336 1.00 . A A .  44 SER HB2  1 1 
       27 84638 1 1  44 SER HB3  H  16.791  11.124  10.992 1.00 . A A .  44 SER HB3  1 1 
       27 84639 1 1  44 SER HG   H  17.576  11.640  13.000 1.00 . A A .  44 SER HG   1 1 
       27 84640 1 1  44 SER N    N  16.596   8.345  10.276 1.00 . A A .  44 SER N    1 1 
       27 84641 1 1  44 SER O    O  14.150   9.384  12.617 1.00 . A A .  44 SER O    1 1 
       27 84642 1 1  44 SER OG   O  17.177  10.741  12.988 1.00 . A A .  44 SER OG   1 1 
       27 84643 1 1  45 GLU C    C  11.868   8.964  10.133 1.00 . A A .  45 GLU C    1 1 
       27 84644 1 1  45 GLU CA   C  12.741  10.212  10.355 1.00 . A A .  45 GLU CA   1 1 
       27 84645 1 1  45 GLU CB   C  12.447  11.430   9.457 1.00 . A A .  45 GLU CB   1 1 
       27 84646 1 1  45 GLU CD   C  13.027  12.756   7.310 1.00 . A A .  45 GLU CD   1 1 
       27 84647 1 1  45 GLU CG   C  12.830  11.363   7.962 1.00 . A A .  45 GLU CG   1 1 
       27 84648 1 1  45 GLU H    H  14.724   9.964   9.579 1.00 . A A .  45 GLU H    1 1 
       27 84649 1 1  45 GLU HA   H  12.446  10.554  11.346 1.00 . A A .  45 GLU HA   1 1 
       27 84650 1 1  45 GLU HB2  H  11.388  11.675   9.531 1.00 . A A .  45 GLU HB2  1 1 
       27 84651 1 1  45 GLU HB3  H  12.998  12.244   9.922 1.00 . A A .  45 GLU HB3  1 1 
       27 84652 1 1  45 GLU HG2  H  13.757  10.805   7.871 1.00 . A A .  45 GLU HG2  1 1 
       27 84653 1 1  45 GLU HG3  H  12.058  10.804   7.427 1.00 . A A .  45 GLU HG3  1 1 
       27 84654 1 1  45 GLU N    N  14.180   9.914  10.432 1.00 . A A .  45 GLU N    1 1 
       27 84655 1 1  45 GLU O    O  10.715   8.954  10.564 1.00 . A A .  45 GLU O    1 1 
       27 84656 1 1  45 GLU OE1  O  13.275  13.749   8.045 1.00 . A A .  45 GLU OE1  1 1 
       27 84657 1 1  45 GLU OE2  O  12.978  12.866   6.061 1.00 . A A .  45 GLU OE2  1 1 
       27 84658 1 1  46 LEU C    C  11.580   6.124  11.151 1.00 . A A .  46 LEU C    1 1 
       27 84659 1 1  46 LEU CA   C  11.849   6.518   9.682 1.00 . A A .  46 LEU CA   1 1 
       27 84660 1 1  46 LEU CB   C  12.791   5.502   8.983 1.00 . A A .  46 LEU CB   1 1 
       27 84661 1 1  46 LEU CD1  C  13.176   3.251   7.892 1.00 . A A .  46 LEU CD1  1 1 
       27 84662 1 1  46 LEU CD2  C  11.205   3.517   9.296 1.00 . A A .  46 LEU CD2  1 1 
       27 84663 1 1  46 LEU CG   C  12.125   4.267   8.344 1.00 . A A .  46 LEU CG   1 1 
       27 84664 1 1  46 LEU H    H  13.366   7.964   9.217 1.00 . A A .  46 LEU H    1 1 
       27 84665 1 1  46 LEU HA   H  10.893   6.537   9.160 1.00 . A A .  46 LEU HA   1 1 
       27 84666 1 1  46 LEU HB2  H  13.330   6.015   8.188 1.00 . A A .  46 LEU HB2  1 1 
       27 84667 1 1  46 LEU HB3  H  13.533   5.152   9.699 1.00 . A A .  46 LEU HB3  1 1 
       27 84668 1 1  46 LEU HD11 H  13.612   2.748   8.757 1.00 . A A .  46 LEU HD11 1 1 
       27 84669 1 1  46 LEU HD12 H  13.957   3.746   7.315 1.00 . A A .  46 LEU HD12 1 1 
       27 84670 1 1  46 LEU HD13 H  12.709   2.490   7.265 1.00 . A A .  46 LEU HD13 1 1 
       27 84671 1 1  46 LEU HD21 H  11.739   3.300  10.223 1.00 . A A .  46 LEU HD21 1 1 
       27 84672 1 1  46 LEU HD22 H  10.871   2.586   8.840 1.00 . A A .  46 LEU HD22 1 1 
       27 84673 1 1  46 LEU HD23 H  10.332   4.129   9.503 1.00 . A A .  46 LEU HD23 1 1 
       27 84674 1 1  46 LEU HG   H  11.547   4.586   7.476 1.00 . A A .  46 LEU HG   1 1 
       27 84675 1 1  46 LEU N    N  12.437   7.866   9.612 1.00 . A A .  46 LEU N    1 1 
       27 84676 1 1  46 LEU O    O  10.456   5.770  11.508 1.00 . A A .  46 LEU O    1 1 
       27 84677 1 1  47 ARG C    C  11.405   6.820  14.136 1.00 . A A .  47 ARG C    1 1 
       27 84678 1 1  47 ARG CA   C  12.468   5.946  13.466 1.00 . A A .  47 ARG CA   1 1 
       27 84679 1 1  47 ARG CB   C  13.823   6.120  14.162 1.00 . A A .  47 ARG CB   1 1 
       27 84680 1 1  47 ARG CD   C  16.221   5.296  14.262 1.00 . A A .  47 ARG CD   1 1 
       27 84681 1 1  47 ARG CG   C  14.813   5.034  13.737 1.00 . A A .  47 ARG CG   1 1 
       27 84682 1 1  47 ARG CZ   C  17.236   4.667  16.456 1.00 . A A .  47 ARG CZ   1 1 
       27 84683 1 1  47 ARG H    H  13.492   6.542  11.660 1.00 . A A .  47 ARG H    1 1 
       27 84684 1 1  47 ARG HA   H  12.160   4.909  13.595 1.00 . A A .  47 ARG HA   1 1 
       27 84685 1 1  47 ARG HB2  H  14.238   7.096  13.914 1.00 . A A .  47 ARG HB2  1 1 
       27 84686 1 1  47 ARG HB3  H  13.677   6.061  15.241 1.00 . A A .  47 ARG HB3  1 1 
       27 84687 1 1  47 ARG HD2  H  16.869   4.542  13.813 1.00 . A A .  47 ARG HD2  1 1 
       27 84688 1 1  47 ARG HD3  H  16.531   6.284  13.925 1.00 . A A .  47 ARG HD3  1 1 
       27 84689 1 1  47 ARG HE   H  15.473   5.518  16.264 1.00 . A A .  47 ARG HE   1 1 
       27 84690 1 1  47 ARG HG2  H  14.474   4.056  14.077 1.00 . A A .  47 ARG HG2  1 1 
       27 84691 1 1  47 ARG HG3  H  14.872   5.018  12.656 1.00 . A A .  47 ARG HG3  1 1 
       27 84692 1 1  47 ARG HH11 H  18.617   4.621  15.018 1.00 . A A .  47 ARG HH11 1 1 
       27 84693 1 1  47 ARG HH12 H  19.067   3.812  16.508 1.00 . A A .  47 ARG HH12 1 1 
       27 84694 1 1  47 ARG HH21 H  16.167   4.873  18.112 1.00 . A A .  47 ARG HH21 1 1 
       27 84695 1 1  47 ARG HH22 H  17.687   3.989  18.299 1.00 . A A .  47 ARG HH22 1 1 
       27 84696 1 1  47 ARG N    N  12.591   6.243  12.024 1.00 . A A .  47 ARG N    1 1 
       27 84697 1 1  47 ARG NE   N  16.282   5.215  15.733 1.00 . A A .  47 ARG NE   1 1 
       27 84698 1 1  47 ARG NH1  N  18.371   4.291  15.944 1.00 . A A .  47 ARG NH1  1 1 
       27 84699 1 1  47 ARG NH2  N  17.019   4.483  17.720 1.00 . A A .  47 ARG NH2  1 1 
       27 84700 1 1  47 ARG O    O  10.522   6.301  14.817 1.00 . A A .  47 ARG O    1 1 
       27 84701 1 1  48 ASP C    C   9.077   8.866  14.067 1.00 . A A .  48 ASP C    1 1 
       27 84702 1 1  48 ASP CA   C  10.547   9.129  14.436 1.00 . A A .  48 ASP CA   1 1 
       27 84703 1 1  48 ASP CB   C  10.983  10.520  13.945 1.00 . A A .  48 ASP CB   1 1 
       27 84704 1 1  48 ASP CG   C  10.201  11.662  14.595 1.00 . A A .  48 ASP CG   1 1 
       27 84705 1 1  48 ASP H    H  12.229   8.452  13.302 1.00 . A A .  48 ASP H    1 1 
       27 84706 1 1  48 ASP HA   H  10.628   9.101  15.524 1.00 . A A .  48 ASP HA   1 1 
       27 84707 1 1  48 ASP HB2  H  12.041  10.664  14.164 1.00 . A A .  48 ASP HB2  1 1 
       27 84708 1 1  48 ASP HB3  H  10.848  10.572  12.865 1.00 . A A .  48 ASP HB3  1 1 
       27 84709 1 1  48 ASP N    N  11.463   8.129  13.877 1.00 . A A .  48 ASP N    1 1 
       27 84710 1 1  48 ASP O    O   8.196   8.993  14.921 1.00 . A A .  48 ASP O    1 1 
       27 84711 1 1  48 ASP OD1  O  10.011  11.645  15.830 1.00 . A A .  48 ASP OD1  1 1 
       27 84712 1 1  48 ASP OD2  O   9.798  12.611  13.879 1.00 . A A .  48 ASP OD2  1 1 
       27 84713 1 1  49 LEU C    C   6.882   6.874  12.925 1.00 . A A .  49 LEU C    1 1 
       27 84714 1 1  49 LEU CA   C   7.424   8.205  12.386 1.00 . A A .  49 LEU CA   1 1 
       27 84715 1 1  49 LEU CB   C   7.313   8.376  10.854 1.00 . A A .  49 LEU CB   1 1 
       27 84716 1 1  49 LEU CD1  C   6.248   6.380   9.720 1.00 . A A .  49 LEU CD1  1 1 
       27 84717 1 1  49 LEU CD2  C   8.126   7.527   8.615 1.00 . A A .  49 LEU CD2  1 1 
       27 84718 1 1  49 LEU CG   C   7.553   7.142   9.977 1.00 . A A .  49 LEU CG   1 1 
       27 84719 1 1  49 LEU H    H   9.547   8.411  12.138 1.00 . A A .  49 LEU H    1 1 
       27 84720 1 1  49 LEU HA   H   6.802   8.985  12.826 1.00 . A A .  49 LEU HA   1 1 
       27 84721 1 1  49 LEU HB2  H   6.326   8.775  10.624 1.00 . A A .  49 LEU HB2  1 1 
       27 84722 1 1  49 LEU HB3  H   8.038   9.126  10.555 1.00 . A A .  49 LEU HB3  1 1 
       27 84723 1 1  49 LEU HD11 H   5.526   7.042   9.236 1.00 . A A .  49 LEU HD11 1 1 
       27 84724 1 1  49 LEU HD12 H   5.825   6.024  10.654 1.00 . A A .  49 LEU HD12 1 1 
       27 84725 1 1  49 LEU HD13 H   6.442   5.521   9.080 1.00 . A A .  49 LEU HD13 1 1 
       27 84726 1 1  49 LEU HD21 H   7.404   8.122   8.057 1.00 . A A .  49 LEU HD21 1 1 
       27 84727 1 1  49 LEU HD22 H   8.383   6.622   8.066 1.00 . A A .  49 LEU HD22 1 1 
       27 84728 1 1  49 LEU HD23 H   9.036   8.109   8.753 1.00 . A A .  49 LEU HD23 1 1 
       27 84729 1 1  49 LEU HG   H   8.270   6.501  10.469 1.00 . A A .  49 LEU HG   1 1 
       27 84730 1 1  49 LEU N    N   8.797   8.463  12.822 1.00 . A A .  49 LEU N    1 1 
       27 84731 1 1  49 LEU O    O   5.706   6.806  13.276 1.00 . A A .  49 LEU O    1 1 
       27 84732 1 1  50 VAL C    C   6.738   4.279  14.736 1.00 . A A .  50 VAL C    1 1 
       27 84733 1 1  50 VAL CA   C   7.248   4.448  13.303 1.00 . A A .  50 VAL CA   1 1 
       27 84734 1 1  50 VAL CB   C   8.364   3.435  12.974 1.00 . A A .  50 VAL CB   1 1 
       27 84735 1 1  50 VAL CG1  C   8.175   2.043  13.588 1.00 . A A .  50 VAL CG1  1 1 
       27 84736 1 1  50 VAL CG2  C   8.408   3.234  11.458 1.00 . A A .  50 VAL CG2  1 1 
       27 84737 1 1  50 VAL H    H   8.673   5.954  12.721 1.00 . A A .  50 VAL H    1 1 
       27 84738 1 1  50 VAL HA   H   6.404   4.234  12.646 1.00 . A A .  50 VAL HA   1 1 
       27 84739 1 1  50 VAL HB   H   9.322   3.828  13.315 1.00 . A A .  50 VAL HB   1 1 
       27 84740 1 1  50 VAL HG11 H   8.965   1.381  13.234 1.00 . A A .  50 VAL HG11 1 1 
       27 84741 1 1  50 VAL HG12 H   8.254   2.099  14.674 1.00 . A A .  50 VAL HG12 1 1 
       27 84742 1 1  50 VAL HG13 H   7.202   1.638  13.308 1.00 . A A .  50 VAL HG13 1 1 
       27 84743 1 1  50 VAL HG21 H   9.258   2.604  11.198 1.00 . A A .  50 VAL HG21 1 1 
       27 84744 1 1  50 VAL HG22 H   7.488   2.766  11.111 1.00 . A A .  50 VAL HG22 1 1 
       27 84745 1 1  50 VAL HG23 H   8.518   4.196  10.964 1.00 . A A .  50 VAL HG23 1 1 
       27 84746 1 1  50 VAL N    N   7.706   5.822  13.010 1.00 . A A .  50 VAL N    1 1 
       27 84747 1 1  50 VAL O    O   5.727   3.604  14.942 1.00 . A A .  50 VAL O    1 1 
       27 84748 1 1  51 THR C    C   5.580   5.568  17.350 1.00 . A A .  51 THR C    1 1 
       27 84749 1 1  51 THR CA   C   6.956   4.915  17.129 1.00 . A A .  51 THR CA   1 1 
       27 84750 1 1  51 THR CB   C   8.057   5.527  18.018 1.00 . A A .  51 THR CB   1 1 
       27 84751 1 1  51 THR CG2  C   8.437   6.965  17.676 1.00 . A A .  51 THR CG2  1 1 
       27 84752 1 1  51 THR H    H   8.216   5.444  15.450 1.00 . A A .  51 THR H    1 1 
       27 84753 1 1  51 THR HA   H   6.852   3.877  17.444 1.00 . A A .  51 THR HA   1 1 
       27 84754 1 1  51 THR HB   H   8.951   4.925  17.874 1.00 . A A .  51 THR HB   1 1 
       27 84755 1 1  51 THR HG1  H   7.131   6.210  19.595 1.00 . A A .  51 THR HG1  1 1 
       27 84756 1 1  51 THR HG21 H   9.235   7.291  18.343 1.00 . A A .  51 THR HG21 1 1 
       27 84757 1 1  51 THR HG22 H   7.580   7.628  17.783 1.00 . A A .  51 THR HG22 1 1 
       27 84758 1 1  51 THR HG23 H   8.810   7.022  16.656 1.00 . A A .  51 THR HG23 1 1 
       27 84759 1 1  51 THR N    N   7.381   4.927  15.710 1.00 . A A .  51 THR N    1 1 
       27 84760 1 1  51 THR O    O   4.851   5.198  18.273 1.00 . A A .  51 THR O    1 1 
       27 84761 1 1  51 THR OG1  O   7.754   5.476  19.397 1.00 . A A .  51 THR OG1  1 1 
       27 84762 1 1  52 GLN C    C   2.817   6.478  15.611 1.00 . A A .  52 GLN C    1 1 
       27 84763 1 1  52 GLN CA   C   3.875   7.166  16.496 1.00 . A A .  52 GLN CA   1 1 
       27 84764 1 1  52 GLN CB   C   4.073   8.631  16.074 1.00 . A A .  52 GLN CB   1 1 
       27 84765 1 1  52 GLN CD   C   3.931   9.774  18.328 1.00 . A A .  52 GLN CD   1 1 
       27 84766 1 1  52 GLN CG   C   4.803   9.491  17.114 1.00 . A A .  52 GLN CG   1 1 
       27 84767 1 1  52 GLN H    H   5.822   6.745  15.730 1.00 . A A .  52 GLN H    1 1 
       27 84768 1 1  52 GLN HA   H   3.479   7.149  17.511 1.00 . A A .  52 GLN HA   1 1 
       27 84769 1 1  52 GLN HB2  H   4.659   8.654  15.155 1.00 . A A .  52 GLN HB2  1 1 
       27 84770 1 1  52 GLN HB3  H   3.099   9.077  15.873 1.00 . A A .  52 GLN HB3  1 1 
       27 84771 1 1  52 GLN HE21 H   3.370  11.599  17.637 1.00 . A A .  52 GLN HE21 1 1 
       27 84772 1 1  52 GLN HE22 H   2.687  11.065  19.188 1.00 . A A .  52 GLN HE22 1 1 
       27 84773 1 1  52 GLN HG2  H   5.718   8.998  17.438 1.00 . A A .  52 GLN HG2  1 1 
       27 84774 1 1  52 GLN HG3  H   5.082  10.437  16.649 1.00 . A A .  52 GLN HG3  1 1 
       27 84775 1 1  52 GLN N    N   5.181   6.496  16.471 1.00 . A A .  52 GLN N    1 1 
       27 84776 1 1  52 GLN NE2  N   3.274  10.910  18.378 1.00 . A A .  52 GLN NE2  1 1 
       27 84777 1 1  52 GLN O    O   1.680   6.283  16.047 1.00 . A A .  52 GLN O    1 1 
       27 84778 1 1  52 GLN OE1  O   3.809   8.958  19.236 1.00 . A A .  52 GLN OE1  1 1 
       27 84779 1 1  53 GLN C    C   1.986   4.094  13.471 1.00 . A A .  53 GLN C    1 1 
       27 84780 1 1  53 GLN CA   C   2.243   5.602  13.367 1.00 . A A .  53 GLN CA   1 1 
       27 84781 1 1  53 GLN CB   C   2.741   5.951  11.949 1.00 . A A .  53 GLN CB   1 1 
       27 84782 1 1  53 GLN CD   C   2.414   8.504  12.321 1.00 . A A .  53 GLN CD   1 1 
       27 84783 1 1  53 GLN CG   C   2.279   7.308  11.391 1.00 . A A .  53 GLN CG   1 1 
       27 84784 1 1  53 GLN H    H   4.127   6.306  14.085 1.00 . A A .  53 GLN H    1 1 
       27 84785 1 1  53 GLN HA   H   1.275   6.088  13.507 1.00 . A A .  53 GLN HA   1 1 
       27 84786 1 1  53 GLN HB2  H   3.826   5.889  11.914 1.00 . A A .  53 GLN HB2  1 1 
       27 84787 1 1  53 GLN HB3  H   2.370   5.193  11.256 1.00 . A A .  53 GLN HB3  1 1 
       27 84788 1 1  53 GLN HE21 H   4.409   8.269  12.616 1.00 . A A .  53 GLN HE21 1 1 
       27 84789 1 1  53 GLN HE22 H   3.608   9.663  13.374 1.00 . A A .  53 GLN HE22 1 1 
       27 84790 1 1  53 GLN HG2  H   2.833   7.516  10.476 1.00 . A A .  53 GLN HG2  1 1 
       27 84791 1 1  53 GLN HG3  H   1.225   7.237  11.135 1.00 . A A .  53 GLN HG3  1 1 
       27 84792 1 1  53 GLN N    N   3.179   6.105  14.380 1.00 . A A .  53 GLN N    1 1 
       27 84793 1 1  53 GLN NE2  N   3.596   8.843  12.772 1.00 . A A .  53 GLN NE2  1 1 
       27 84794 1 1  53 GLN O    O   0.842   3.701  13.286 1.00 . A A .  53 GLN O    1 1 
       27 84795 1 1  53 GLN OE1  O   1.446   9.177  12.634 1.00 . A A .  53 GLN OE1  1 1 
       27 84796 1 1  54 LEU C    C   3.103   1.095  15.119 1.00 . A A .  54 LEU C    1 1 
       27 84797 1 1  54 LEU CA   C   2.850   1.786  13.750 1.00 . A A .  54 LEU CA   1 1 
       27 84798 1 1  54 LEU CB   C   3.796   1.225  12.659 1.00 . A A .  54 LEU CB   1 1 
       27 84799 1 1  54 LEU CD1  C   4.630   1.086  10.302 1.00 . A A .  54 LEU CD1  1 1 
       27 84800 1 1  54 LEU CD2  C   2.223   1.516  10.661 1.00 . A A .  54 LEU CD2  1 1 
       27 84801 1 1  54 LEU CG   C   3.622   1.767  11.230 1.00 . A A .  54 LEU CG   1 1 
       27 84802 1 1  54 LEU H    H   3.899   3.640  14.005 1.00 . A A .  54 LEU H    1 1 
       27 84803 1 1  54 LEU HA   H   1.833   1.517  13.468 1.00 . A A .  54 LEU HA   1 1 
       27 84804 1 1  54 LEU HB2  H   4.822   1.423  12.973 1.00 . A A .  54 LEU HB2  1 1 
       27 84805 1 1  54 LEU HB3  H   3.675   0.144  12.615 1.00 . A A .  54 LEU HB3  1 1 
       27 84806 1 1  54 LEU HD11 H   4.554   1.511   9.301 1.00 . A A .  54 LEU HD11 1 1 
       27 84807 1 1  54 LEU HD12 H   4.429   0.015  10.252 1.00 . A A .  54 LEU HD12 1 1 
       27 84808 1 1  54 LEU HD13 H   5.640   1.243  10.674 1.00 . A A .  54 LEU HD13 1 1 
       27 84809 1 1  54 LEU HD21 H   1.479   2.045  11.254 1.00 . A A .  54 LEU HD21 1 1 
       27 84810 1 1  54 LEU HD22 H   1.999   0.449  10.672 1.00 . A A .  54 LEU HD22 1 1 
       27 84811 1 1  54 LEU HD23 H   2.169   1.882   9.635 1.00 . A A .  54 LEU HD23 1 1 
       27 84812 1 1  54 LEU HG   H   3.836   2.837  11.227 1.00 . A A .  54 LEU HG   1 1 
       27 84813 1 1  54 LEU N    N   2.994   3.256  13.764 1.00 . A A .  54 LEU N    1 1 
       27 84814 1 1  54 LEU O    O   3.750   0.045  15.141 1.00 . A A .  54 LEU O    1 1 
       27 84815 1 1  55 PRO C    C   2.054  -0.312  17.846 1.00 . A A .  55 PRO C    1 1 
       27 84816 1 1  55 PRO CA   C   2.852   0.971  17.572 1.00 . A A .  55 PRO CA   1 1 
       27 84817 1 1  55 PRO CB   C   2.514   2.064  18.587 1.00 . A A .  55 PRO CB   1 1 
       27 84818 1 1  55 PRO CD   C   1.789   2.785  16.443 1.00 . A A .  55 PRO CD   1 1 
       27 84819 1 1  55 PRO CG   C   1.376   2.824  17.911 1.00 . A A .  55 PRO CG   1 1 
       27 84820 1 1  55 PRO HA   H   3.910   0.728  17.654 1.00 . A A .  55 PRO HA   1 1 
       27 84821 1 1  55 PRO HB2  H   2.208   1.653  19.549 1.00 . A A .  55 PRO HB2  1 1 
       27 84822 1 1  55 PRO HB3  H   3.376   2.720  18.705 1.00 . A A .  55 PRO HB3  1 1 
       27 84823 1 1  55 PRO HD2  H   0.912   2.770  15.798 1.00 . A A .  55 PRO HD2  1 1 
       27 84824 1 1  55 PRO HD3  H   2.409   3.657  16.237 1.00 . A A .  55 PRO HD3  1 1 
       27 84825 1 1  55 PRO HG2  H   0.440   2.285  18.048 1.00 . A A .  55 PRO HG2  1 1 
       27 84826 1 1  55 PRO HG3  H   1.292   3.846  18.281 1.00 . A A .  55 PRO HG3  1 1 
       27 84827 1 1  55 PRO N    N   2.578   1.577  16.266 1.00 . A A .  55 PRO N    1 1 
       27 84828 1 1  55 PRO O    O   2.467  -1.126  18.682 1.00 . A A .  55 PRO O    1 1 
       27 84829 1 1  56 HIS C    C   0.621  -2.799  16.294 1.00 . A A .  56 HIS C    1 1 
       27 84830 1 1  56 HIS CA   C   0.122  -1.729  17.268 1.00 . A A .  56 HIS CA   1 1 
       27 84831 1 1  56 HIS CB   C  -1.350  -1.396  17.019 1.00 . A A .  56 HIS CB   1 1 
       27 84832 1 1  56 HIS CD2  C  -2.099  -0.196  19.151 1.00 . A A .  56 HIS CD2  1 1 
       27 84833 1 1  56 HIS CE1  C  -2.392   1.826  18.355 1.00 . A A .  56 HIS CE1  1 1 
       27 84834 1 1  56 HIS CG   C  -1.828  -0.217  17.813 1.00 . A A .  56 HIS CG   1 1 
       27 84835 1 1  56 HIS H    H   0.633   0.178  16.473 1.00 . A A .  56 HIS H    1 1 
       27 84836 1 1  56 HIS HA   H   0.204  -2.133  18.276 1.00 . A A .  56 HIS HA   1 1 
       27 84837 1 1  56 HIS HB2  H  -1.510  -1.199  15.959 1.00 . A A .  56 HIS HB2  1 1 
       27 84838 1 1  56 HIS HB3  H  -1.959  -2.249  17.303 1.00 . A A .  56 HIS HB3  1 1 
       27 84839 1 1  56 HIS HD1  H  -1.826   1.358  16.369 1.00 . A A .  56 HIS HD1  1 1 
       27 84840 1 1  56 HIS HD2  H  -2.030  -1.044  19.817 1.00 . A A .  56 HIS HD2  1 1 
       27 84841 1 1  56 HIS HE1  H  -2.607   2.878  18.271 1.00 . A A .  56 HIS HE1  1 1 
       27 84842 1 1  56 HIS N    N   0.919  -0.506  17.172 1.00 . A A .  56 HIS N    1 1 
       27 84843 1 1  56 HIS ND1  N  -2.001   1.053  17.333 1.00 . A A .  56 HIS ND1  1 1 
       27 84844 1 1  56 HIS NE2  N  -2.448   1.117  19.500 1.00 . A A .  56 HIS NE2  1 1 
       27 84845 1 1  56 HIS O    O   0.522  -3.991  16.588 1.00 . A A .  56 HIS O    1 1 
       27 84846 1 1  57 LEU C    C   3.119  -3.735  14.397 1.00 . A A .  57 LEU C    1 1 
       27 84847 1 1  57 LEU CA   C   1.695  -3.225  14.090 1.00 . A A .  57 LEU CA   1 1 
       27 84848 1 1  57 LEU CB   C   1.582  -2.418  12.778 1.00 . A A .  57 LEU CB   1 1 
       27 84849 1 1  57 LEU CD1  C   3.277  -3.460  11.140 1.00 . A A .  57 LEU CD1  1 1 
       27 84850 1 1  57 LEU CD2  C   0.997  -4.430  11.341 1.00 . A A .  57 LEU CD2  1 1 
       27 84851 1 1  57 LEU CG   C   1.812  -3.145  11.439 1.00 . A A .  57 LEU CG   1 1 
       27 84852 1 1  57 LEU H    H   1.098  -1.372  14.963 1.00 . A A .  57 LEU H    1 1 
       27 84853 1 1  57 LEU HA   H   1.047  -4.099  14.012 1.00 . A A .  57 LEU HA   1 1 
       27 84854 1 1  57 LEU HB2  H   0.571  -2.010  12.733 1.00 . A A .  57 LEU HB2  1 1 
       27 84855 1 1  57 LEU HB3  H   2.256  -1.564  12.830 1.00 . A A .  57 LEU HB3  1 1 
       27 84856 1 1  57 LEU HD11 H   3.369  -3.809  10.112 1.00 . A A .  57 LEU HD11 1 1 
       27 84857 1 1  57 LEU HD12 H   3.650  -4.242  11.797 1.00 . A A .  57 LEU HD12 1 1 
       27 84858 1 1  57 LEU HD13 H   3.878  -2.559  11.256 1.00 . A A .  57 LEU HD13 1 1 
       27 84859 1 1  57 LEU HD21 H  -0.040  -4.219  11.605 1.00 . A A .  57 LEU HD21 1 1 
       27 84860 1 1  57 LEU HD22 H   1.393  -5.188  12.017 1.00 . A A .  57 LEU HD22 1 1 
       27 84861 1 1  57 LEU HD23 H   1.033  -4.800  10.318 1.00 . A A .  57 LEU HD23 1 1 
       27 84862 1 1  57 LEU HG   H   1.467  -2.473  10.653 1.00 . A A .  57 LEU HG   1 1 
       27 84863 1 1  57 LEU N    N   1.166  -2.369  15.152 1.00 . A A .  57 LEU N    1 1 
       27 84864 1 1  57 LEU O    O   3.371  -4.938  14.300 1.00 . A A .  57 LEU O    1 1 
       27 84865 1 1  58 MET C    C   6.041  -2.333  16.185 1.00 . A A .  58 MET C    1 1 
       27 84866 1 1  58 MET CA   C   5.454  -3.187  15.035 1.00 . A A .  58 MET CA   1 1 
       27 84867 1 1  58 MET CB   C   6.250  -3.020  13.722 1.00 . A A .  58 MET CB   1 1 
       27 84868 1 1  58 MET CE   C   9.414  -2.526  14.823 1.00 . A A .  58 MET CE   1 1 
       27 84869 1 1  58 MET CG   C   7.385  -4.042  13.594 1.00 . A A .  58 MET CG   1 1 
       27 84870 1 1  58 MET H    H   3.776  -1.871  14.879 1.00 . A A .  58 MET H    1 1 
       27 84871 1 1  58 MET HA   H   5.508  -4.238  15.312 1.00 . A A .  58 MET HA   1 1 
       27 84872 1 1  58 MET HB2  H   5.590  -3.184  12.871 1.00 . A A .  58 MET HB2  1 1 
       27 84873 1 1  58 MET HB3  H   6.647  -2.009  13.630 1.00 . A A .  58 MET HB3  1 1 
       27 84874 1 1  58 MET HE1  H   9.904  -2.450  13.853 1.00 . A A .  58 MET HE1  1 1 
       27 84875 1 1  58 MET HE2  H   8.696  -1.715  14.936 1.00 . A A .  58 MET HE2  1 1 
       27 84876 1 1  58 MET HE3  H  10.162  -2.448  15.613 1.00 . A A .  58 MET HE3  1 1 
       27 84877 1 1  58 MET HG2  H   6.928  -5.028  13.493 1.00 . A A .  58 MET HG2  1 1 
       27 84878 1 1  58 MET HG3  H   7.928  -3.843  12.673 1.00 . A A .  58 MET HG3  1 1 
       27 84879 1 1  58 MET N    N   4.044  -2.847  14.786 1.00 . A A .  58 MET N    1 1 
       27 84880 1 1  58 MET O    O   6.364  -1.159  15.973 1.00 . A A .  58 MET O    1 1 
       27 84881 1 1  58 MET SD   S   8.573  -4.127  14.960 1.00 . A A .  58 MET SD   1 1 
       27 84882 1 1  59 PRO C    C   8.064  -1.789  18.672 1.00 . A A .  59 PRO C    1 1 
       27 84883 1 1  59 PRO CA   C   6.565  -2.089  18.582 1.00 . A A .  59 PRO CA   1 1 
       27 84884 1 1  59 PRO CB   C   6.109  -2.899  19.800 1.00 . A A .  59 PRO CB   1 1 
       27 84885 1 1  59 PRO CD   C   5.784  -4.218  17.821 1.00 . A A .  59 PRO CD   1 1 
       27 84886 1 1  59 PRO CG   C   6.165  -4.340  19.297 1.00 . A A .  59 PRO CG   1 1 
       27 84887 1 1  59 PRO HA   H   6.030  -1.141  18.569 1.00 . A A .  59 PRO HA   1 1 
       27 84888 1 1  59 PRO HB2  H   6.757  -2.754  20.664 1.00 . A A .  59 PRO HB2  1 1 
       27 84889 1 1  59 PRO HB3  H   5.090  -2.619  20.060 1.00 . A A .  59 PRO HB3  1 1 
       27 84890 1 1  59 PRO HD2  H   6.308  -4.977  17.240 1.00 . A A .  59 PRO HD2  1 1 
       27 84891 1 1  59 PRO HD3  H   4.705  -4.333  17.706 1.00 . A A .  59 PRO HD3  1 1 
       27 84892 1 1  59 PRO HG2  H   7.186  -4.713  19.379 1.00 . A A .  59 PRO HG2  1 1 
       27 84893 1 1  59 PRO HG3  H   5.480  -4.986  19.845 1.00 . A A .  59 PRO HG3  1 1 
       27 84894 1 1  59 PRO N    N   6.172  -2.873  17.414 1.00 . A A .  59 PRO N    1 1 
       27 84895 1 1  59 PRO O    O   8.919  -2.578  18.268 1.00 . A A .  59 PRO O    1 1 
       27 84896 1 1  60 SER C    C  10.438  -1.432  20.599 1.00 . A A .  60 SER C    1 1 
       27 84897 1 1  60 SER CA   C   9.735  -0.321  19.798 1.00 . A A .  60 SER CA   1 1 
       27 84898 1 1  60 SER CB   C   9.631   0.929  20.675 1.00 . A A .  60 SER CB   1 1 
       27 84899 1 1  60 SER H    H   7.620  -0.088  19.651 1.00 . A A .  60 SER H    1 1 
       27 84900 1 1  60 SER HA   H  10.349  -0.091  18.928 1.00 . A A .  60 SER HA   1 1 
       27 84901 1 1  60 SER HB2  H   8.938   0.721  21.493 1.00 . A A .  60 SER HB2  1 1 
       27 84902 1 1  60 SER HB3  H  10.618   1.168  21.073 1.00 . A A .  60 SER HB3  1 1 
       27 84903 1 1  60 SER HG   H   8.198   1.907  19.760 1.00 . A A .  60 SER HG   1 1 
       27 84904 1 1  60 SER N    N   8.382  -0.693  19.363 1.00 . A A .  60 SER N    1 1 
       27 84905 1 1  60 SER O    O  11.661  -1.563  20.534 1.00 . A A .  60 SER O    1 1 
       27 84906 1 1  60 SER OG   O   9.160   2.040  19.931 1.00 . A A .  60 SER OG   1 1 
       27 84907 1 1  61 ASN C    C  10.947  -4.468  21.043 1.00 . A A .  61 ASN C    1 1 
       27 84908 1 1  61 ASN CA   C  10.152  -3.505  21.957 1.00 . A A .  61 ASN CA   1 1 
       27 84909 1 1  61 ASN CB   C   8.927  -4.213  22.563 1.00 . A A .  61 ASN CB   1 1 
       27 84910 1 1  61 ASN CG   C   9.318  -5.479  23.302 1.00 . A A .  61 ASN CG   1 1 
       27 84911 1 1  61 ASN H    H   8.684  -2.082  21.343 1.00 . A A .  61 ASN H    1 1 
       27 84912 1 1  61 ASN HA   H  10.824  -3.209  22.766 1.00 . A A .  61 ASN HA   1 1 
       27 84913 1 1  61 ASN HB2  H   8.425  -3.545  23.264 1.00 . A A .  61 ASN HB2  1 1 
       27 84914 1 1  61 ASN HB3  H   8.225  -4.483  21.775 1.00 . A A .  61 ASN HB3  1 1 
       27 84915 1 1  61 ASN HD21 H  10.001  -4.412  24.867 1.00 . A A .  61 ASN HD21 1 1 
       27 84916 1 1  61 ASN HD22 H  10.186  -6.161  24.981 1.00 . A A .  61 ASN HD22 1 1 
       27 84917 1 1  61 ASN N    N   9.671  -2.293  21.282 1.00 . A A .  61 ASN N    1 1 
       27 84918 1 1  61 ASN ND2  N   9.878  -5.338  24.475 1.00 . A A .  61 ASN ND2  1 1 
       27 84919 1 1  61 ASN O    O  11.871  -5.131  21.512 1.00 . A A .  61 ASN O    1 1 
       27 84920 1 1  61 ASN OD1  O   9.138  -6.586  22.810 1.00 . A A .  61 ASN OD1  1 1 
       27 84921 1 1  62 CYS C    C  12.696  -4.659  18.285 1.00 . A A .  62 CYS C    1 1 
       27 84922 1 1  62 CYS CA   C  11.390  -5.326  18.761 1.00 . A A .  62 CYS CA   1 1 
       27 84923 1 1  62 CYS CB   C  10.466  -5.608  17.569 1.00 . A A .  62 CYS CB   1 1 
       27 84924 1 1  62 CYS H    H   9.885  -3.950  19.388 1.00 . A A .  62 CYS H    1 1 
       27 84925 1 1  62 CYS HA   H  11.674  -6.278  19.212 1.00 . A A .  62 CYS HA   1 1 
       27 84926 1 1  62 CYS HB2  H  10.045  -4.669  17.211 1.00 . A A .  62 CYS HB2  1 1 
       27 84927 1 1  62 CYS HB3  H  11.039  -6.064  16.758 1.00 . A A .  62 CYS HB3  1 1 
       27 84928 1 1  62 CYS HG   H   9.932  -7.814  18.162 1.00 . A A .  62 CYS HG   1 1 
       27 84929 1 1  62 CYS N    N  10.643  -4.524  19.741 1.00 . A A .  62 CYS N    1 1 
       27 84930 1 1  62 CYS O    O  13.471  -5.281  17.558 1.00 . A A .  62 CYS O    1 1 
       27 84931 1 1  62 CYS SG   S   9.133  -6.738  18.058 1.00 . A A .  62 CYS SG   1 1 
       27 84932 1 1  63 GLY C    C  13.531  -2.012  16.725 1.00 . A A .  63 GLY C    1 1 
       27 84933 1 1  63 GLY CA   C  13.962  -2.530  18.099 1.00 . A A .  63 GLY CA   1 1 
       27 84934 1 1  63 GLY H    H  12.277  -2.970  19.306 1.00 . A A .  63 GLY H    1 1 
       27 84935 1 1  63 GLY HA2  H  14.136  -1.689  18.767 1.00 . A A .  63 GLY HA2  1 1 
       27 84936 1 1  63 GLY HA3  H  14.895  -3.082  17.986 1.00 . A A .  63 GLY HA3  1 1 
       27 84937 1 1  63 GLY N    N  12.934  -3.399  18.668 1.00 . A A .  63 GLY N    1 1 
       27 84938 1 1  63 GLY O    O  13.761  -2.664  15.712 1.00 . A A .  63 GLY O    1 1 
       27 84939 1 1  64 LEU C    C  13.662   0.199  14.481 1.00 . A A .  64 LEU C    1 1 
       27 84940 1 1  64 LEU CA   C  12.490  -0.220  15.388 1.00 . A A .  64 LEU CA   1 1 
       27 84941 1 1  64 LEU CB   C  11.413   0.857  15.624 1.00 . A A .  64 LEU CB   1 1 
       27 84942 1 1  64 LEU CD1  C  12.823   2.925  16.156 1.00 . A A .  64 LEU CD1  1 1 
       27 84943 1 1  64 LEU CD2  C  10.460   2.827  16.813 1.00 . A A .  64 LEU CD2  1 1 
       27 84944 1 1  64 LEU CG   C  11.718   1.984  16.628 1.00 . A A .  64 LEU CG   1 1 
       27 84945 1 1  64 LEU H    H  12.878  -0.268  17.506 1.00 . A A .  64 LEU H    1 1 
       27 84946 1 1  64 LEU HA   H  11.989  -0.997  14.810 1.00 . A A .  64 LEU HA   1 1 
       27 84947 1 1  64 LEU HB2  H  11.156   1.302  14.662 1.00 . A A .  64 LEU HB2  1 1 
       27 84948 1 1  64 LEU HB3  H  10.524   0.338  15.982 1.00 . A A .  64 LEU HB3  1 1 
       27 84949 1 1  64 LEU HD11 H  12.599   3.263  15.147 1.00 . A A .  64 LEU HD11 1 1 
       27 84950 1 1  64 LEU HD12 H  13.783   2.416  16.178 1.00 . A A .  64 LEU HD12 1 1 
       27 84951 1 1  64 LEU HD13 H  12.883   3.786  16.822 1.00 . A A .  64 LEU HD13 1 1 
       27 84952 1 1  64 LEU HD21 H  10.198   3.326  15.881 1.00 . A A .  64 LEU HD21 1 1 
       27 84953 1 1  64 LEU HD22 H  10.647   3.572  17.585 1.00 . A A .  64 LEU HD22 1 1 
       27 84954 1 1  64 LEU HD23 H   9.633   2.192  17.134 1.00 . A A .  64 LEU HD23 1 1 
       27 84955 1 1  64 LEU HG   H  11.989   1.558  17.594 1.00 . A A .  64 LEU HG   1 1 
       27 84956 1 1  64 LEU N    N  12.924  -0.824  16.660 1.00 . A A .  64 LEU N    1 1 
       27 84957 1 1  64 LEU O    O  13.485   0.329  13.271 1.00 . A A .  64 LEU O    1 1 
       27 84958 1 1  65 GLU C    C  16.353  -0.920  13.338 1.00 . A A .  65 GLU C    1 1 
       27 84959 1 1  65 GLU CA   C  16.124   0.319  14.234 1.00 . A A .  65 GLU CA   1 1 
       27 84960 1 1  65 GLU CB   C  17.336   0.634  15.130 1.00 . A A .  65 GLU CB   1 1 
       27 84961 1 1  65 GLU CD   C  18.756  -0.047  17.132 1.00 . A A .  65 GLU CD   1 1 
       27 84962 1 1  65 GLU CG   C  17.588  -0.425  16.207 1.00 . A A .  65 GLU CG   1 1 
       27 84963 1 1  65 GLU H    H  14.954   0.186  16.028 1.00 . A A .  65 GLU H    1 1 
       27 84964 1 1  65 GLU HA   H  16.033   1.153  13.549 1.00 . A A .  65 GLU HA   1 1 
       27 84965 1 1  65 GLU HB2  H  18.221   0.716  14.497 1.00 . A A .  65 GLU HB2  1 1 
       27 84966 1 1  65 GLU HB3  H  17.169   1.596  15.615 1.00 . A A .  65 GLU HB3  1 1 
       27 84967 1 1  65 GLU HG2  H  16.678  -0.536  16.795 1.00 . A A .  65 GLU HG2  1 1 
       27 84968 1 1  65 GLU HG3  H  17.798  -1.373  15.713 1.00 . A A .  65 GLU HG3  1 1 
       27 84969 1 1  65 GLU N    N  14.882   0.273  15.021 1.00 . A A .  65 GLU N    1 1 
       27 84970 1 1  65 GLU O    O  17.114  -0.836  12.372 1.00 . A A .  65 GLU O    1 1 
       27 84971 1 1  65 GLU OE1  O  19.900   0.132  16.647 1.00 . A A .  65 GLU OE1  1 1 
       27 84972 1 1  65 GLU OE2  O  18.544   0.084  18.365 1.00 . A A .  65 GLU OE2  1 1 
       27 84973 1 1  66 GLU C    C  15.130  -2.871  11.305 1.00 . A A .  66 GLU C    1 1 
       27 84974 1 1  66 GLU CA   C  15.672  -3.218  12.698 1.00 . A A .  66 GLU CA   1 1 
       27 84975 1 1  66 GLU CB   C  14.836  -4.344  13.338 1.00 . A A .  66 GLU CB   1 1 
       27 84976 1 1  66 GLU CD   C  14.085  -6.771  13.138 1.00 . A A .  66 GLU CD   1 1 
       27 84977 1 1  66 GLU CG   C  14.836  -5.612  12.480 1.00 . A A .  66 GLU CG   1 1 
       27 84978 1 1  66 GLU H    H  14.989  -2.061  14.338 1.00 . A A .  66 GLU H    1 1 
       27 84979 1 1  66 GLU HA   H  16.698  -3.566  12.585 1.00 . A A .  66 GLU HA   1 1 
       27 84980 1 1  66 GLU HB2  H  15.254  -4.582  14.317 1.00 . A A .  66 GLU HB2  1 1 
       27 84981 1 1  66 GLU HB3  H  13.805  -4.012  13.463 1.00 . A A .  66 GLU HB3  1 1 
       27 84982 1 1  66 GLU HG2  H  14.365  -5.391  11.524 1.00 . A A .  66 GLU HG2  1 1 
       27 84983 1 1  66 GLU HG3  H  15.870  -5.902  12.296 1.00 . A A .  66 GLU HG3  1 1 
       27 84984 1 1  66 GLU N    N  15.658  -2.041  13.576 1.00 . A A .  66 GLU N    1 1 
       27 84985 1 1  66 GLU O    O  15.641  -3.354  10.298 1.00 . A A .  66 GLU O    1 1 
       27 84986 1 1  66 GLU OE1  O  14.682  -7.488  13.978 1.00 . A A .  66 GLU OE1  1 1 
       27 84987 1 1  66 GLU OE2  O  12.915  -7.025  12.763 1.00 . A A .  66 GLU OE2  1 1 
       27 84988 1 1  67 LYS C    C  14.476  -0.674   9.107 1.00 . A A .  67 LYS C    1 1 
       27 84989 1 1  67 LYS CA   C  13.542  -1.552   9.950 1.00 . A A .  67 LYS CA   1 1 
       27 84990 1 1  67 LYS CB   C  12.183  -0.900  10.246 1.00 . A A .  67 LYS CB   1 1 
       27 84991 1 1  67 LYS CD   C  10.932  -3.097   9.950 1.00 . A A .  67 LYS CD   1 1 
       27 84992 1 1  67 LYS CE   C   9.492  -3.580  10.083 1.00 . A A .  67 LYS CE   1 1 
       27 84993 1 1  67 LYS CG   C  11.138  -1.856  10.832 1.00 . A A .  67 LYS CG   1 1 
       27 84994 1 1  67 LYS H    H  13.842  -1.495  12.062 1.00 . A A .  67 LYS H    1 1 
       27 84995 1 1  67 LYS HA   H  13.385  -2.439   9.335 1.00 . A A .  67 LYS HA   1 1 
       27 84996 1 1  67 LYS HB2  H  12.333  -0.083  10.956 1.00 . A A .  67 LYS HB2  1 1 
       27 84997 1 1  67 LYS HB3  H  11.757  -0.529   9.312 1.00 . A A .  67 LYS HB3  1 1 
       27 84998 1 1  67 LYS HD2  H  11.122  -2.843   8.907 1.00 . A A .  67 LYS HD2  1 1 
       27 84999 1 1  67 LYS HD3  H  11.630  -3.877  10.263 1.00 . A A .  67 LYS HD3  1 1 
       27 85000 1 1  67 LYS HE2  H   9.210  -3.524  11.135 1.00 . A A .  67 LYS HE2  1 1 
       27 85001 1 1  67 LYS HE3  H   8.858  -2.903   9.504 1.00 . A A .  67 LYS HE3  1 1 
       27 85002 1 1  67 LYS HG2  H  11.434  -2.170  11.834 1.00 . A A .  67 LYS HG2  1 1 
       27 85003 1 1  67 LYS HG3  H  10.200  -1.304  10.914 1.00 . A A .  67 LYS HG3  1 1 
       27 85004 1 1  67 LYS HZ1  H   9.543  -5.094   8.631 1.00 . A A .  67 LYS HZ1  1 1 
       27 85005 1 1  67 LYS HZ2  H   8.374  -5.302   9.772 1.00 . A A .  67 LYS HZ2  1 1 
       27 85006 1 1  67 LYS HZ3  H   9.911  -5.606  10.166 1.00 . A A .  67 LYS HZ3  1 1 
       27 85007 1 1  67 LYS N    N  14.146  -1.969  11.218 1.00 . A A .  67 LYS N    1 1 
       27 85008 1 1  67 LYS NZ   N   9.325  -4.975   9.620 1.00 . A A .  67 LYS NZ   1 1 
       27 85009 1 1  67 LYS O    O  14.257  -0.538   7.911 1.00 . A A .  67 LYS O    1 1 
       27 85010 1 1  68 ILE C    C  17.702  -0.608   8.648 1.00 . A A .  68 ILE C    1 1 
       27 85011 1 1  68 ILE CA   C  16.685   0.479   9.033 1.00 . A A .  68 ILE CA   1 1 
       27 85012 1 1  68 ILE CB   C  17.306   1.594   9.915 1.00 . A A .  68 ILE CB   1 1 
       27 85013 1 1  68 ILE CD1  C  15.368   2.604  11.337 1.00 . A A .  68 ILE CD1  1 1 
       27 85014 1 1  68 ILE CG1  C  16.326   2.769  10.150 1.00 . A A .  68 ILE CG1  1 1 
       27 85015 1 1  68 ILE CG2  C  18.582   2.148   9.261 1.00 . A A .  68 ILE CG2  1 1 
       27 85016 1 1  68 ILE H    H  15.629  -0.314  10.705 1.00 . A A .  68 ILE H    1 1 
       27 85017 1 1  68 ILE HA   H  16.342   0.938   8.105 1.00 . A A .  68 ILE HA   1 1 
       27 85018 1 1  68 ILE HB   H  17.593   1.184  10.883 1.00 . A A .  68 ILE HB   1 1 
       27 85019 1 1  68 ILE HD11 H  14.918   1.617  11.376 1.00 . A A .  68 ILE HD11 1 1 
       27 85020 1 1  68 ILE HD12 H  15.920   2.775  12.261 1.00 . A A .  68 ILE HD12 1 1 
       27 85021 1 1  68 ILE HD13 H  14.571   3.342  11.258 1.00 . A A .  68 ILE HD13 1 1 
       27 85022 1 1  68 ILE HG12 H  16.889   3.677  10.356 1.00 . A A .  68 ILE HG12 1 1 
       27 85023 1 1  68 ILE HG13 H  15.759   2.944   9.238 1.00 . A A .  68 ILE HG13 1 1 
       27 85024 1 1  68 ILE HG21 H  19.346   1.374   9.200 1.00 . A A .  68 ILE HG21 1 1 
       27 85025 1 1  68 ILE HG22 H  18.365   2.512   8.256 1.00 . A A .  68 ILE HG22 1 1 
       27 85026 1 1  68 ILE HG23 H  18.987   2.959   9.869 1.00 . A A .  68 ILE HG23 1 1 
       27 85027 1 1  68 ILE N    N  15.540  -0.139   9.714 1.00 . A A .  68 ILE N    1 1 
       27 85028 1 1  68 ILE O    O  18.127  -0.686   7.494 1.00 . A A .  68 ILE O    1 1 
       27 85029 1 1  69 ALA C    C  18.599  -3.549   8.232 1.00 . A A .  69 ALA C    1 1 
       27 85030 1 1  69 ALA CA   C  18.999  -2.586   9.372 1.00 . A A .  69 ALA CA   1 1 
       27 85031 1 1  69 ALA CB   C  19.173  -3.339  10.695 1.00 . A A .  69 ALA CB   1 1 
       27 85032 1 1  69 ALA H    H  17.642  -1.404  10.512 1.00 . A A .  69 ALA H    1 1 
       27 85033 1 1  69 ALA HA   H  19.954  -2.134   9.109 1.00 . A A .  69 ALA HA   1 1 
       27 85034 1 1  69 ALA HB1  H  19.398  -2.644  11.505 1.00 . A A .  69 ALA HB1  1 1 
       27 85035 1 1  69 ALA HB2  H  18.263  -3.889  10.937 1.00 . A A .  69 ALA HB2  1 1 
       27 85036 1 1  69 ALA HB3  H  19.996  -4.048  10.603 1.00 . A A .  69 ALA HB3  1 1 
       27 85037 1 1  69 ALA N    N  18.034  -1.504   9.584 1.00 . A A .  69 ALA N    1 1 
       27 85038 1 1  69 ALA O    O  19.465  -4.061   7.521 1.00 . A A .  69 ALA O    1 1 
       27 85039 1 1  70 ASN C    C  16.875  -4.029   5.569 1.00 . A A .  70 ASN C    1 1 
       27 85040 1 1  70 ASN CA   C  16.724  -4.611   6.987 1.00 . A A .  70 ASN CA   1 1 
       27 85041 1 1  70 ASN CB   C  15.227  -4.830   7.279 1.00 . A A .  70 ASN CB   1 1 
       27 85042 1 1  70 ASN CG   C  14.891  -5.732   8.455 1.00 . A A .  70 ASN CG   1 1 
       27 85043 1 1  70 ASN H    H  16.653  -3.324   8.687 1.00 . A A .  70 ASN H    1 1 
       27 85044 1 1  70 ASN HA   H  17.235  -5.577   7.000 1.00 . A A .  70 ASN HA   1 1 
       27 85045 1 1  70 ASN HB2  H  14.740  -3.867   7.433 1.00 . A A .  70 ASN HB2  1 1 
       27 85046 1 1  70 ASN HB3  H  14.771  -5.286   6.400 1.00 . A A .  70 ASN HB3  1 1 
       27 85047 1 1  70 ASN HD21 H  12.948  -5.516   8.021 1.00 . A A .  70 ASN HD21 1 1 
       27 85048 1 1  70 ASN HD22 H  13.315  -6.552   9.408 1.00 . A A .  70 ASN HD22 1 1 
       27 85049 1 1  70 ASN N    N  17.293  -3.748   8.024 1.00 . A A .  70 ASN N    1 1 
       27 85050 1 1  70 ASN ND2  N  13.612  -5.937   8.670 1.00 . A A .  70 ASN ND2  1 1 
       27 85051 1 1  70 ASN O    O  17.005  -4.798   4.612 1.00 . A A .  70 ASN O    1 1 
       27 85052 1 1  70 ASN OD1  O  15.732  -6.294   9.148 1.00 . A A .  70 ASN OD1  1 1 
       27 85053 1 1  71 LEU C    C  18.334  -1.638   3.678 1.00 . A A .  71 LEU C    1 1 
       27 85054 1 1  71 LEU CA   C  16.908  -2.021   4.110 1.00 . A A .  71 LEU CA   1 1 
       27 85055 1 1  71 LEU CB   C  15.867  -0.893   4.029 1.00 . A A .  71 LEU CB   1 1 
       27 85056 1 1  71 LEU CD1  C  17.163   1.198   4.865 1.00 . A A .  71 LEU CD1  1 1 
       27 85057 1 1  71 LEU CD2  C  14.696   1.123   4.791 1.00 . A A .  71 LEU CD2  1 1 
       27 85058 1 1  71 LEU CG   C  15.946   0.282   5.020 1.00 . A A .  71 LEU CG   1 1 
       27 85059 1 1  71 LEU H    H  16.760  -2.123   6.246 1.00 . A A .  71 LEU H    1 1 
       27 85060 1 1  71 LEU HA   H  16.559  -2.721   3.354 1.00 . A A .  71 LEU HA   1 1 
       27 85061 1 1  71 LEU HB2  H  15.870  -0.495   3.013 1.00 . A A .  71 LEU HB2  1 1 
       27 85062 1 1  71 LEU HB3  H  14.894  -1.369   4.162 1.00 . A A .  71 LEU HB3  1 1 
       27 85063 1 1  71 LEU HD11 H  17.029   2.109   5.453 1.00 . A A .  71 LEU HD11 1 1 
       27 85064 1 1  71 LEU HD12 H  17.305   1.469   3.819 1.00 . A A .  71 LEU HD12 1 1 
       27 85065 1 1  71 LEU HD13 H  18.043   0.693   5.248 1.00 . A A .  71 LEU HD13 1 1 
       27 85066 1 1  71 LEU HD21 H  14.672   1.954   5.493 1.00 . A A .  71 LEU HD21 1 1 
       27 85067 1 1  71 LEU HD22 H  13.820   0.494   4.952 1.00 . A A .  71 LEU HD22 1 1 
       27 85068 1 1  71 LEU HD23 H  14.688   1.491   3.766 1.00 . A A .  71 LEU HD23 1 1 
       27 85069 1 1  71 LEU HG   H  15.929  -0.103   6.035 1.00 . A A .  71 LEU HG   1 1 
       27 85070 1 1  71 LEU N    N  16.844  -2.697   5.417 1.00 . A A .  71 LEU N    1 1 
       27 85071 1 1  71 LEU O    O  18.596  -1.510   2.483 1.00 . A A .  71 LEU O    1 1 
       27 85072 1 1  72 GLY C    C  20.897   0.166   3.806 1.00 . A A .  72 GLY C    1 1 
       27 85073 1 1  72 GLY CA   C  20.687  -1.249   4.340 1.00 . A A .  72 GLY CA   1 1 
       27 85074 1 1  72 GLY H    H  18.992  -1.638   5.587 1.00 . A A .  72 GLY H    1 1 
       27 85075 1 1  72 GLY HA2  H  21.261  -1.370   5.257 1.00 . A A .  72 GLY HA2  1 1 
       27 85076 1 1  72 GLY HA3  H  21.062  -1.951   3.596 1.00 . A A .  72 GLY HA3  1 1 
       27 85077 1 1  72 GLY N    N  19.277  -1.536   4.620 1.00 . A A .  72 GLY N    1 1 
       27 85078 1 1  72 GLY O    O  21.064   0.368   2.599 1.00 . A A .  72 GLY O    1 1 
       27 85079 1 1  73 SER C    C  21.827   3.165   3.573 1.00 . A A .  73 SER C    1 1 
       27 85080 1 1  73 SER CA   C  20.621   2.555   4.301 1.00 . A A .  73 SER CA   1 1 
       27 85081 1 1  73 SER CB   C  20.213   3.405   5.506 1.00 . A A .  73 SER CB   1 1 
       27 85082 1 1  73 SER H    H  20.732   0.909   5.677 1.00 . A A .  73 SER H    1 1 
       27 85083 1 1  73 SER HA   H  19.779   2.568   3.609 1.00 . A A .  73 SER HA   1 1 
       27 85084 1 1  73 SER HB2  H  19.602   2.807   6.183 1.00 . A A .  73 SER HB2  1 1 
       27 85085 1 1  73 SER HB3  H  21.094   3.765   6.041 1.00 . A A .  73 SER HB3  1 1 
       27 85086 1 1  73 SER HG   H  19.955   5.312   5.123 1.00 . A A .  73 SER HG   1 1 
       27 85087 1 1  73 SER N    N  20.819   1.155   4.698 1.00 . A A .  73 SER N    1 1 
       27 85088 1 1  73 SER O    O  22.981   2.926   3.941 1.00 . A A .  73 SER O    1 1 
       27 85089 1 1  73 SER OG   O  19.432   4.484   5.042 1.00 . A A .  73 SER OG   1 1 
       27 85090 1 1  74 CYS C    C  22.198   6.129   1.566 1.00 . A A .  74 CYS C    1 1 
       27 85091 1 1  74 CYS CA   C  22.537   4.633   1.683 1.00 . A A .  74 CYS CA   1 1 
       27 85092 1 1  74 CYS CB   C  22.569   3.938   0.309 1.00 . A A .  74 CYS CB   1 1 
       27 85093 1 1  74 CYS H    H  20.579   4.059   2.281 1.00 . A A .  74 CYS H    1 1 
       27 85094 1 1  74 CYS HA   H  23.532   4.559   2.128 1.00 . A A .  74 CYS HA   1 1 
       27 85095 1 1  74 CYS HB2  H  21.586   4.001  -0.160 1.00 . A A .  74 CYS HB2  1 1 
       27 85096 1 1  74 CYS HB3  H  23.292   4.443  -0.331 1.00 . A A .  74 CYS HB3  1 1 
       27 85097 1 1  74 CYS HG   H  21.966   1.811   1.159 1.00 . A A .  74 CYS HG   1 1 
       27 85098 1 1  74 CYS N    N  21.552   3.965   2.541 1.00 . A A .  74 CYS N    1 1 
       27 85099 1 1  74 CYS O    O  21.810   6.609   0.500 1.00 . A A .  74 CYS O    1 1 
       27 85100 1 1  74 CYS SG   S  23.051   2.198   0.471 1.00 . A A .  74 CYS SG   1 1 
       27 85101 1 1  75 ASN C    C  22.180   9.207   1.785 1.00 . A A .  75 ASN C    1 1 
       27 85102 1 1  75 ASN CA   C  21.639   8.191   2.813 1.00 . A A .  75 ASN CA   1 1 
       27 85103 1 1  75 ASN CB   C  21.816   8.715   4.256 1.00 . A A .  75 ASN CB   1 1 
       27 85104 1 1  75 ASN CG   C  21.380   7.765   5.362 1.00 . A A .  75 ASN CG   1 1 
       27 85105 1 1  75 ASN H    H  22.624   6.428   3.520 1.00 . A A .  75 ASN H    1 1 
       27 85106 1 1  75 ASN HA   H  20.571   8.079   2.623 1.00 . A A .  75 ASN HA   1 1 
       27 85107 1 1  75 ASN HB2  H  22.868   8.946   4.419 1.00 . A A .  75 ASN HB2  1 1 
       27 85108 1 1  75 ASN HB3  H  21.250   9.639   4.371 1.00 . A A .  75 ASN HB3  1 1 
       27 85109 1 1  75 ASN HD21 H  22.087   8.984   6.818 1.00 . A A .  75 ASN HD21 1 1 
       27 85110 1 1  75 ASN HD22 H  21.539   7.372   7.309 1.00 . A A .  75 ASN HD22 1 1 
       27 85111 1 1  75 ASN N    N  22.267   6.866   2.677 1.00 . A A .  75 ASN N    1 1 
       27 85112 1 1  75 ASN ND2  N  21.677   8.084   6.595 1.00 . A A .  75 ASN ND2  1 1 
       27 85113 1 1  75 ASN O    O  21.418  10.015   1.258 1.00 . A A .  75 ASN O    1 1 
       27 85114 1 1  75 ASN OD1  O  20.837   6.693   5.143 1.00 . A A .  75 ASN OD1  1 1 
       27 85115 1 1  76 ASP C    C  23.722   9.607  -1.023 1.00 . A A .  76 ASP C    1 1 
       27 85116 1 1  76 ASP CA   C  24.137   9.958   0.425 1.00 . A A .  76 ASP CA   1 1 
       27 85117 1 1  76 ASP CB   C  25.648   9.785   0.633 1.00 . A A .  76 ASP CB   1 1 
       27 85118 1 1  76 ASP CG   C  26.498  10.479  -0.430 1.00 . A A .  76 ASP CG   1 1 
       27 85119 1 1  76 ASP H    H  24.055   8.509   1.995 1.00 . A A .  76 ASP H    1 1 
       27 85120 1 1  76 ASP HA   H  23.884  11.006   0.592 1.00 . A A .  76 ASP HA   1 1 
       27 85121 1 1  76 ASP HB2  H  25.919  10.181   1.613 1.00 . A A .  76 ASP HB2  1 1 
       27 85122 1 1  76 ASP HB3  H  25.875   8.719   0.630 1.00 . A A .  76 ASP HB3  1 1 
       27 85123 1 1  76 ASP N    N  23.471   9.139   1.451 1.00 . A A .  76 ASP N    1 1 
       27 85124 1 1  76 ASP O    O  23.791  10.463  -1.909 1.00 . A A .  76 ASP O    1 1 
       27 85125 1 1  76 ASP OD1  O  26.610  11.728  -0.392 1.00 . A A .  76 ASP OD1  1 1 
       27 85126 1 1  76 ASP OD2  O  27.083   9.767  -1.287 1.00 . A A .  76 ASP OD2  1 1 
       27 85127 1 1  77 SER C    C  21.120   8.176  -2.592 1.00 . A A .  77 SER C    1 1 
       27 85128 1 1  77 SER CA   C  22.642   7.934  -2.541 1.00 . A A .  77 SER CA   1 1 
       27 85129 1 1  77 SER CB   C  22.937   6.444  -2.783 1.00 . A A .  77 SER CB   1 1 
       27 85130 1 1  77 SER H    H  23.207   7.728  -0.492 1.00 . A A .  77 SER H    1 1 
       27 85131 1 1  77 SER HA   H  23.082   8.492  -3.366 1.00 . A A .  77 SER HA   1 1 
       27 85132 1 1  77 SER HB2  H  22.360   5.841  -2.080 1.00 . A A .  77 SER HB2  1 1 
       27 85133 1 1  77 SER HB3  H  22.624   6.181  -3.796 1.00 . A A .  77 SER HB3  1 1 
       27 85134 1 1  77 SER HG   H  24.466   5.258  -3.024 1.00 . A A .  77 SER HG   1 1 
       27 85135 1 1  77 SER N    N  23.252   8.380  -1.269 1.00 . A A .  77 SER N    1 1 
       27 85136 1 1  77 SER O    O  20.526   8.181  -3.673 1.00 . A A .  77 SER O    1 1 
       27 85137 1 1  77 SER OG   O  24.321   6.149  -2.625 1.00 . A A .  77 SER OG   1 1 
       27 85138 1 1  78 LYS C    C  18.230   7.367  -1.417 1.00 . A A .  78 LYS C    1 1 
       27 85139 1 1  78 LYS CA   C  19.081   8.621  -1.140 1.00 . A A .  78 LYS CA   1 1 
       27 85140 1 1  78 LYS CB   C  18.509   9.894  -1.801 1.00 . A A .  78 LYS CB   1 1 
       27 85141 1 1  78 LYS CD   C  20.458  11.658  -1.607 1.00 . A A .  78 LYS CD   1 1 
       27 85142 1 1  78 LYS CE   C  20.696  11.693  -3.119 1.00 . A A .  78 LYS CE   1 1 
       27 85143 1 1  78 LYS CG   C  19.022  11.240  -1.247 1.00 . A A .  78 LYS CG   1 1 
       27 85144 1 1  78 LYS H    H  21.119   8.388  -0.612 1.00 . A A .  78 LYS H    1 1 
       27 85145 1 1  78 LYS HA   H  19.003   8.776  -0.063 1.00 . A A .  78 LYS HA   1 1 
       27 85146 1 1  78 LYS HB2  H  18.647   9.851  -2.881 1.00 . A A .  78 LYS HB2  1 1 
       27 85147 1 1  78 LYS HB3  H  17.437   9.892  -1.623 1.00 . A A .  78 LYS HB3  1 1 
       27 85148 1 1  78 LYS HD2  H  20.637  12.653  -1.197 1.00 . A A .  78 LYS HD2  1 1 
       27 85149 1 1  78 LYS HD3  H  21.167  10.978  -1.141 1.00 . A A .  78 LYS HD3  1 1 
       27 85150 1 1  78 LYS HE2  H  20.552  10.690  -3.530 1.00 . A A .  78 LYS HE2  1 1 
       27 85151 1 1  78 LYS HE3  H  19.955  12.349  -3.579 1.00 . A A .  78 LYS HE3  1 1 
       27 85152 1 1  78 LYS HG2  H  18.354  12.017  -1.619 1.00 . A A .  78 LYS HG2  1 1 
       27 85153 1 1  78 LYS HG3  H  18.927  11.228  -0.161 1.00 . A A .  78 LYS HG3  1 1 
       27 85154 1 1  78 LYS HZ1  H  22.216  13.127  -3.122 1.00 . A A .  78 LYS HZ1  1 1 
       27 85155 1 1  78 LYS HZ2  H  22.189  12.178  -4.458 1.00 . A A .  78 LYS HZ2  1 1 
       27 85156 1 1  78 LYS HZ3  H  22.766  11.581  -3.033 1.00 . A A .  78 LYS HZ3  1 1 
       27 85157 1 1  78 LYS N    N  20.517   8.448  -1.423 1.00 . A A .  78 LYS N    1 1 
       27 85158 1 1  78 LYS NZ   N  22.055  12.174  -3.448 1.00 . A A .  78 LYS NZ   1 1 
       27 85159 1 1  78 LYS O    O  18.618   6.465  -2.156 1.00 . A A .  78 LYS O    1 1 
       27 85160 1 1  79 LEU C    C  15.049   6.469  -1.976 1.00 . A A .  79 LEU C    1 1 
       27 85161 1 1  79 LEU CA   C  16.093   6.202  -0.861 1.00 . A A .  79 LEU CA   1 1 
       27 85162 1 1  79 LEU CB   C  15.486   5.993   0.553 1.00 . A A .  79 LEU CB   1 1 
       27 85163 1 1  79 LEU CD1  C  17.663   5.647   1.892 1.00 . A A .  79 LEU CD1  1 1 
       27 85164 1 1  79 LEU CD2  C  15.494   4.808   2.764 1.00 . A A .  79 LEU CD2  1 1 
       27 85165 1 1  79 LEU CG   C  16.300   5.076   1.489 1.00 . A A .  79 LEU CG   1 1 
       27 85166 1 1  79 LEU H    H  16.817   8.095  -0.196 1.00 . A A .  79 LEU H    1 1 
       27 85167 1 1  79 LEU HA   H  16.606   5.281  -1.144 1.00 . A A .  79 LEU HA   1 1 
       27 85168 1 1  79 LEU HB2  H  15.333   6.960   1.027 1.00 . A A .  79 LEU HB2  1 1 
       27 85169 1 1  79 LEU HB3  H  14.508   5.528   0.471 1.00 . A A .  79 LEU HB3  1 1 
       27 85170 1 1  79 LEU HD11 H  18.316   5.699   1.023 1.00 . A A .  79 LEU HD11 1 1 
       27 85171 1 1  79 LEU HD12 H  18.127   4.993   2.628 1.00 . A A .  79 LEU HD12 1 1 
       27 85172 1 1  79 LEU HD13 H  17.536   6.639   2.326 1.00 . A A .  79 LEU HD13 1 1 
       27 85173 1 1  79 LEU HD21 H  15.348   5.732   3.319 1.00 . A A .  79 LEU HD21 1 1 
       27 85174 1 1  79 LEU HD22 H  16.026   4.093   3.391 1.00 . A A .  79 LEU HD22 1 1 
       27 85175 1 1  79 LEU HD23 H  14.518   4.393   2.510 1.00 . A A .  79 LEU HD23 1 1 
       27 85176 1 1  79 LEU HG   H  16.460   4.125   0.984 1.00 . A A .  79 LEU HG   1 1 
       27 85177 1 1  79 LEU N    N  17.064   7.306  -0.774 1.00 . A A .  79 LEU N    1 1 
       27 85178 1 1  79 LEU O    O  15.284   7.261  -2.889 1.00 . A A .  79 LEU O    1 1 
       27 85179 1 1  80 GLU C    C  11.405   6.070  -1.934 1.00 . A A .  80 GLU C    1 1 
       27 85180 1 1  80 GLU CA   C  12.707   6.013  -2.756 1.00 . A A .  80 GLU CA   1 1 
       27 85181 1 1  80 GLU CB   C  12.594   4.803  -3.698 1.00 . A A .  80 GLU CB   1 1 
       27 85182 1 1  80 GLU CD   C  13.504   3.479  -5.613 1.00 . A A .  80 GLU CD   1 1 
       27 85183 1 1  80 GLU CG   C  13.851   4.472  -4.505 1.00 . A A .  80 GLU CG   1 1 
       27 85184 1 1  80 GLU H    H  13.786   5.160  -1.138 1.00 . A A .  80 GLU H    1 1 
       27 85185 1 1  80 GLU HA   H  12.800   6.929  -3.344 1.00 . A A .  80 GLU HA   1 1 
       27 85186 1 1  80 GLU HB2  H  12.332   3.926  -3.106 1.00 . A A .  80 GLU HB2  1 1 
       27 85187 1 1  80 GLU HB3  H  11.776   4.982  -4.392 1.00 . A A .  80 GLU HB3  1 1 
       27 85188 1 1  80 GLU HG2  H  14.243   5.390  -4.949 1.00 . A A .  80 GLU HG2  1 1 
       27 85189 1 1  80 GLU HG3  H  14.618   4.050  -3.853 1.00 . A A .  80 GLU HG3  1 1 
       27 85190 1 1  80 GLU N    N  13.879   5.834  -1.884 1.00 . A A .  80 GLU N    1 1 
       27 85191 1 1  80 GLU O    O  11.349   5.487  -0.849 1.00 . A A .  80 GLU O    1 1 
       27 85192 1 1  80 GLU OE1  O  13.386   2.252  -5.364 1.00 . A A .  80 GLU OE1  1 1 
       27 85193 1 1  80 GLU OE2  O  13.325   3.947  -6.761 1.00 . A A .  80 GLU OE2  1 1 
       27 85194 1 1  81 PHE C    C   8.679   4.825  -1.977 1.00 . A A .  81 PHE C    1 1 
       27 85195 1 1  81 PHE CA   C   8.946   6.341  -1.984 1.00 . A A .  81 PHE CA   1 1 
       27 85196 1 1  81 PHE CB   C   7.923   7.110  -2.845 1.00 . A A .  81 PHE CB   1 1 
       27 85197 1 1  81 PHE CD1  C   5.810   5.697  -2.838 1.00 . A A .  81 PHE CD1  1 1 
       27 85198 1 1  81 PHE CD2  C   5.726   7.893  -1.798 1.00 . A A .  81 PHE CD2  1 1 
       27 85199 1 1  81 PHE CE1  C   4.476   5.464  -2.464 1.00 . A A .  81 PHE CE1  1 1 
       27 85200 1 1  81 PHE CE2  C   4.391   7.661  -1.426 1.00 . A A .  81 PHE CE2  1 1 
       27 85201 1 1  81 PHE CG   C   6.459   6.896  -2.476 1.00 . A A .  81 PHE CG   1 1 
       27 85202 1 1  81 PHE CZ   C   3.771   6.439  -1.740 1.00 . A A .  81 PHE CZ   1 1 
       27 85203 1 1  81 PHE H    H  10.401   7.136  -3.347 1.00 . A A .  81 PHE H    1 1 
       27 85204 1 1  81 PHE HA   H   8.856   6.685  -0.957 1.00 . A A .  81 PHE HA   1 1 
       27 85205 1 1  81 PHE HB2  H   8.150   8.175  -2.778 1.00 . A A .  81 PHE HB2  1 1 
       27 85206 1 1  81 PHE HB3  H   8.051   6.814  -3.885 1.00 . A A .  81 PHE HB3  1 1 
       27 85207 1 1  81 PHE HD1  H   6.337   4.939  -3.398 1.00 . A A .  81 PHE HD1  1 1 
       27 85208 1 1  81 PHE HD2  H   6.170   8.848  -1.547 1.00 . A A .  81 PHE HD2  1 1 
       27 85209 1 1  81 PHE HE1  H   3.993   4.533  -2.732 1.00 . A A .  81 PHE HE1  1 1 
       27 85210 1 1  81 PHE HE2  H   3.846   8.429  -0.895 1.00 . A A .  81 PHE HE2  1 1 
       27 85211 1 1  81 PHE HZ   H   2.752   6.249  -1.437 1.00 . A A .  81 PHE HZ   1 1 
       27 85212 1 1  81 PHE N    N  10.310   6.613  -2.480 1.00 . A A .  81 PHE N    1 1 
       27 85213 1 1  81 PHE O    O   8.127   4.276  -1.021 1.00 . A A .  81 PHE O    1 1 
       27 85214 1 1  82 ARG C    C   9.733   1.942  -1.890 1.00 . A A .  82 ARG C    1 1 
       27 85215 1 1  82 ARG CA   C   9.163   2.659  -3.126 1.00 . A A .  82 ARG CA   1 1 
       27 85216 1 1  82 ARG CB   C   9.872   2.265  -4.442 1.00 . A A .  82 ARG CB   1 1 
       27 85217 1 1  82 ARG CD   C  10.432  -0.264  -4.432 1.00 . A A .  82 ARG CD   1 1 
       27 85218 1 1  82 ARG CG   C   9.527   0.857  -4.961 1.00 . A A .  82 ARG CG   1 1 
       27 85219 1 1  82 ARG CZ   C  12.413  -1.458  -5.353 1.00 . A A .  82 ARG CZ   1 1 
       27 85220 1 1  82 ARG H    H   9.608   4.661  -3.753 1.00 . A A .  82 ARG H    1 1 
       27 85221 1 1  82 ARG HA   H   8.117   2.354  -3.198 1.00 . A A .  82 ARG HA   1 1 
       27 85222 1 1  82 ARG HB2  H   9.555   2.967  -5.214 1.00 . A A .  82 ARG HB2  1 1 
       27 85223 1 1  82 ARG HB3  H  10.950   2.365  -4.331 1.00 . A A .  82 ARG HB3  1 1 
       27 85224 1 1  82 ARG HD2  H  10.622  -0.114  -3.371 1.00 . A A .  82 ARG HD2  1 1 
       27 85225 1 1  82 ARG HD3  H   9.890  -1.201  -4.561 1.00 . A A .  82 ARG HD3  1 1 
       27 85226 1 1  82 ARG HE   H  12.129   0.514  -5.489 1.00 . A A .  82 ARG HE   1 1 
       27 85227 1 1  82 ARG HG2  H   8.493   0.627  -4.699 1.00 . A A .  82 ARG HG2  1 1 
       27 85228 1 1  82 ARG HG3  H   9.591   0.856  -6.051 1.00 . A A .  82 ARG HG3  1 1 
       27 85229 1 1  82 ARG HH11 H  11.231  -2.759  -4.339 1.00 . A A .  82 ARG HH11 1 1 
       27 85230 1 1  82 ARG HH12 H  12.623  -3.454  -5.104 1.00 . A A .  82 ARG HH12 1 1 
       27 85231 1 1  82 ARG HH21 H  13.838  -0.549  -6.448 1.00 . A A .  82 ARG HH21 1 1 
       27 85232 1 1  82 ARG HH22 H  14.090  -2.244  -6.073 1.00 . A A .  82 ARG HH22 1 1 
       27 85233 1 1  82 ARG N    N   9.190   4.124  -3.002 1.00 . A A .  82 ARG N    1 1 
       27 85234 1 1  82 ARG NE   N  11.719  -0.349  -5.146 1.00 . A A .  82 ARG NE   1 1 
       27 85235 1 1  82 ARG NH1  N  12.073  -2.631  -4.891 1.00 . A A .  82 ARG NH1  1 1 
       27 85236 1 1  82 ARG NH2  N  13.508  -1.417  -6.044 1.00 . A A .  82 ARG NH2  1 1 
       27 85237 1 1  82 ARG O    O   9.197   0.907  -1.512 1.00 . A A .  82 ARG O    1 1 
       27 85238 1 1  83 SER C    C  10.407   1.806   1.183 1.00 . A A .  83 SER C    1 1 
       27 85239 1 1  83 SER CA   C  11.357   1.879  -0.023 1.00 . A A .  83 SER CA   1 1 
       27 85240 1 1  83 SER CB   C  12.659   2.597   0.367 1.00 . A A .  83 SER CB   1 1 
       27 85241 1 1  83 SER H    H  11.112   3.377  -1.545 1.00 . A A .  83 SER H    1 1 
       27 85242 1 1  83 SER HA   H  11.619   0.852  -0.284 1.00 . A A .  83 SER HA   1 1 
       27 85243 1 1  83 SER HB2  H  13.180   1.997   1.114 1.00 . A A .  83 SER HB2  1 1 
       27 85244 1 1  83 SER HB3  H  13.302   2.689  -0.506 1.00 . A A .  83 SER HB3  1 1 
       27 85245 1 1  83 SER HG   H  12.010   4.464   0.237 1.00 . A A .  83 SER HG   1 1 
       27 85246 1 1  83 SER N    N  10.743   2.500  -1.212 1.00 . A A .  83 SER N    1 1 
       27 85247 1 1  83 SER O    O  10.311   0.763   1.831 1.00 . A A .  83 SER O    1 1 
       27 85248 1 1  83 SER OG   O  12.423   3.886   0.910 1.00 . A A .  83 SER OG   1 1 
       27 85249 1 1  84 PHE C    C   7.434   2.026   2.068 1.00 . A A .  84 PHE C    1 1 
       27 85250 1 1  84 PHE CA   C   8.599   2.948   2.454 1.00 . A A .  84 PHE CA   1 1 
       27 85251 1 1  84 PHE CB   C   8.136   4.406   2.563 1.00 . A A .  84 PHE CB   1 1 
       27 85252 1 1  84 PHE CD1  C   5.687   4.606   3.239 1.00 . A A .  84 PHE CD1  1 1 
       27 85253 1 1  84 PHE CD2  C   7.404   5.264   4.835 1.00 . A A .  84 PHE CD2  1 1 
       27 85254 1 1  84 PHE CE1  C   4.694   5.081   4.117 1.00 . A A .  84 PHE CE1  1 1 
       27 85255 1 1  84 PHE CE2  C   6.408   5.725   5.716 1.00 . A A .  84 PHE CE2  1 1 
       27 85256 1 1  84 PHE CG   C   7.051   4.713   3.587 1.00 . A A .  84 PHE CG   1 1 
       27 85257 1 1  84 PHE CZ   C   5.053   5.642   5.353 1.00 . A A .  84 PHE CZ   1 1 
       27 85258 1 1  84 PHE H    H   9.783   3.690   0.843 1.00 . A A .  84 PHE H    1 1 
       27 85259 1 1  84 PHE HA   H   9.005   2.656   3.425 1.00 . A A .  84 PHE HA   1 1 
       27 85260 1 1  84 PHE HB2  H   9.009   5.016   2.802 1.00 . A A .  84 PHE HB2  1 1 
       27 85261 1 1  84 PHE HB3  H   7.778   4.738   1.588 1.00 . A A .  84 PHE HB3  1 1 
       27 85262 1 1  84 PHE HD1  H   5.391   4.185   2.288 1.00 . A A .  84 PHE HD1  1 1 
       27 85263 1 1  84 PHE HD2  H   8.444   5.366   5.107 1.00 . A A .  84 PHE HD2  1 1 
       27 85264 1 1  84 PHE HE1  H   3.651   5.036   3.835 1.00 . A A .  84 PHE HE1  1 1 
       27 85265 1 1  84 PHE HE2  H   6.679   6.170   6.662 1.00 . A A .  84 PHE HE2  1 1 
       27 85266 1 1  84 PHE HZ   H   4.290   6.018   6.020 1.00 . A A .  84 PHE HZ   1 1 
       27 85267 1 1  84 PHE N    N   9.652   2.884   1.435 1.00 . A A .  84 PHE N    1 1 
       27 85268 1 1  84 PHE O    O   6.939   1.252   2.885 1.00 . A A .  84 PHE O    1 1 
       27 85269 1 1  85 TRP C    C   6.122  -0.219   0.323 1.00 . A A .  85 TRP C    1 1 
       27 85270 1 1  85 TRP CA   C   5.905   1.306   0.260 1.00 . A A .  85 TRP CA   1 1 
       27 85271 1 1  85 TRP CB   C   5.633   1.796  -1.166 1.00 . A A .  85 TRP CB   1 1 
       27 85272 1 1  85 TRP CD1  C   4.480   0.053  -2.564 1.00 . A A .  85 TRP CD1  1 1 
       27 85273 1 1  85 TRP CD2  C   3.025   1.473  -1.597 1.00 . A A .  85 TRP CD2  1 1 
       27 85274 1 1  85 TRP CE2  C   2.263   0.458  -2.251 1.00 . A A .  85 TRP CE2  1 1 
       27 85275 1 1  85 TRP CE3  C   2.301   2.469  -0.898 1.00 . A A .  85 TRP CE3  1 1 
       27 85276 1 1  85 TRP CG   C   4.440   1.156  -1.786 1.00 . A A .  85 TRP CG   1 1 
       27 85277 1 1  85 TRP CH2  C   0.187   1.370  -1.414 1.00 . A A .  85 TRP CH2  1 1 
       27 85278 1 1  85 TRP CZ2  C   0.869   0.387  -2.148 1.00 . A A .  85 TRP CZ2  1 1 
       27 85279 1 1  85 TRP CZ3  C   0.898   2.424  -0.829 1.00 . A A .  85 TRP CZ3  1 1 
       27 85280 1 1  85 TRP H    H   7.481   2.739   0.178 1.00 . A A .  85 TRP H    1 1 
       27 85281 1 1  85 TRP HA   H   5.015   1.523   0.854 1.00 . A A .  85 TRP HA   1 1 
       27 85282 1 1  85 TRP HB2  H   5.474   2.875  -1.148 1.00 . A A .  85 TRP HB2  1 1 
       27 85283 1 1  85 TRP HB3  H   6.504   1.593  -1.788 1.00 . A A .  85 TRP HB3  1 1 
       27 85284 1 1  85 TRP HD1  H   5.382  -0.470  -2.861 1.00 . A A .  85 TRP HD1  1 1 
       27 85285 1 1  85 TRP HE1  H   2.996  -1.190  -3.394 1.00 . A A .  85 TRP HE1  1 1 
       27 85286 1 1  85 TRP HE3  H   2.821   3.254  -0.372 1.00 . A A .  85 TRP HE3  1 1 
       27 85287 1 1  85 TRP HH2  H  -0.880   1.314  -1.282 1.00 . A A .  85 TRP HH2  1 1 
       27 85288 1 1  85 TRP HZ2  H   0.347  -0.451  -2.574 1.00 . A A .  85 TRP HZ2  1 1 
       27 85289 1 1  85 TRP HZ3  H   0.356   3.181  -0.290 1.00 . A A .  85 TRP HZ3  1 1 
       27 85290 1 1  85 TRP N    N   7.028   2.074   0.795 1.00 . A A .  85 TRP N    1 1 
       27 85291 1 1  85 TRP NE1  N   3.197  -0.349  -2.858 1.00 . A A .  85 TRP NE1  1 1 
       27 85292 1 1  85 TRP O    O   5.227  -0.944   0.753 1.00 . A A .  85 TRP O    1 1 
       27 85293 1 1  86 GLU C    C   7.620  -2.628   1.615 1.00 . A A .  86 GLU C    1 1 
       27 85294 1 1  86 GLU CA   C   7.668  -2.149   0.150 1.00 . A A .  86 GLU CA   1 1 
       27 85295 1 1  86 GLU CB   C   9.070  -2.413  -0.425 1.00 . A A .  86 GLU CB   1 1 
       27 85296 1 1  86 GLU CD   C   8.995  -3.474  -2.787 1.00 . A A .  86 GLU CD   1 1 
       27 85297 1 1  86 GLU CG   C   9.198  -2.211  -1.944 1.00 . A A .  86 GLU CG   1 1 
       27 85298 1 1  86 GLU H    H   8.026  -0.092  -0.369 1.00 . A A .  86 GLU H    1 1 
       27 85299 1 1  86 GLU HA   H   6.944  -2.749  -0.402 1.00 . A A .  86 GLU HA   1 1 
       27 85300 1 1  86 GLU HB2  H   9.765  -1.732   0.069 1.00 . A A .  86 GLU HB2  1 1 
       27 85301 1 1  86 GLU HB3  H   9.385  -3.427  -0.181 1.00 . A A .  86 GLU HB3  1 1 
       27 85302 1 1  86 GLU HG2  H   8.503  -1.446  -2.290 1.00 . A A .  86 GLU HG2  1 1 
       27 85303 1 1  86 GLU HG3  H  10.212  -1.853  -2.124 1.00 . A A .  86 GLU HG3  1 1 
       27 85304 1 1  86 GLU N    N   7.321  -0.720   0.007 1.00 . A A .  86 GLU N    1 1 
       27 85305 1 1  86 GLU O    O   7.363  -3.808   1.871 1.00 . A A .  86 GLU O    1 1 
       27 85306 1 1  86 GLU OE1  O   7.941  -4.151  -2.692 1.00 . A A .  86 GLU OE1  1 1 
       27 85307 1 1  86 GLU OE2  O   9.873  -3.783  -3.626 1.00 . A A .  86 GLU OE2  1 1 
       27 85308 1 1  87 LEU C    C   6.130  -1.997   4.426 1.00 . A A .  87 LEU C    1 1 
       27 85309 1 1  87 LEU CA   C   7.609  -2.012   4.005 1.00 . A A .  87 LEU CA   1 1 
       27 85310 1 1  87 LEU CB   C   8.449  -1.072   4.889 1.00 . A A .  87 LEU CB   1 1 
       27 85311 1 1  87 LEU CD1  C  10.897  -1.588   4.398 1.00 . A A .  87 LEU CD1  1 1 
       27 85312 1 1  87 LEU CD2  C  10.136  -1.101   6.721 1.00 . A A .  87 LEU CD2  1 1 
       27 85313 1 1  87 LEU CG   C   9.745  -1.734   5.392 1.00 . A A .  87 LEU CG   1 1 
       27 85314 1 1  87 LEU H    H   8.016  -0.766   2.320 1.00 . A A .  87 LEU H    1 1 
       27 85315 1 1  87 LEU HA   H   7.948  -3.032   4.185 1.00 . A A .  87 LEU HA   1 1 
       27 85316 1 1  87 LEU HB2  H   8.678  -0.142   4.366 1.00 . A A .  87 LEU HB2  1 1 
       27 85317 1 1  87 LEU HB3  H   7.843  -0.807   5.758 1.00 . A A .  87 LEU HB3  1 1 
       27 85318 1 1  87 LEU HD11 H  11.788  -2.080   4.792 1.00 . A A .  87 LEU HD11 1 1 
       27 85319 1 1  87 LEU HD12 H  11.121  -0.534   4.229 1.00 . A A .  87 LEU HD12 1 1 
       27 85320 1 1  87 LEU HD13 H  10.626  -2.058   3.454 1.00 . A A .  87 LEU HD13 1 1 
       27 85321 1 1  87 LEU HD21 H  10.229  -0.021   6.608 1.00 . A A .  87 LEU HD21 1 1 
       27 85322 1 1  87 LEU HD22 H  11.087  -1.516   7.050 1.00 . A A .  87 LEU HD22 1 1 
       27 85323 1 1  87 LEU HD23 H   9.358  -1.335   7.452 1.00 . A A .  87 LEU HD23 1 1 
       27 85324 1 1  87 LEU HG   H   9.575  -2.794   5.578 1.00 . A A .  87 LEU HG   1 1 
       27 85325 1 1  87 LEU N    N   7.813  -1.723   2.583 1.00 . A A .  87 LEU N    1 1 
       27 85326 1 1  87 LEU O    O   5.782  -2.680   5.385 1.00 . A A .  87 LEU O    1 1 
       27 85327 1 1  88 ILE C    C   3.396  -2.889   3.260 1.00 . A A .  88 ILE C    1 1 
       27 85328 1 1  88 ILE CA   C   3.789  -1.525   3.855 1.00 . A A .  88 ILE CA   1 1 
       27 85329 1 1  88 ILE CB   C   2.953  -0.398   3.214 1.00 . A A .  88 ILE CB   1 1 
       27 85330 1 1  88 ILE CD1  C   2.733   2.094   2.697 1.00 . A A .  88 ILE CD1  1 1 
       27 85331 1 1  88 ILE CG1  C   3.366   1.035   3.599 1.00 . A A .  88 ILE CG1  1 1 
       27 85332 1 1  88 ILE CG2  C   1.498  -0.597   3.658 1.00 . A A .  88 ILE CG2  1 1 
       27 85333 1 1  88 ILE H    H   5.575  -0.736   2.939 1.00 . A A .  88 ILE H    1 1 
       27 85334 1 1  88 ILE HA   H   3.561  -1.548   4.920 1.00 . A A .  88 ILE HA   1 1 
       27 85335 1 1  88 ILE HB   H   3.021  -0.491   2.134 1.00 . A A .  88 ILE HB   1 1 
       27 85336 1 1  88 ILE HD11 H   1.705   2.254   3.004 1.00 . A A .  88 ILE HD11 1 1 
       27 85337 1 1  88 ILE HD12 H   3.269   3.032   2.801 1.00 . A A .  88 ILE HD12 1 1 
       27 85338 1 1  88 ILE HD13 H   2.767   1.771   1.660 1.00 . A A .  88 ILE HD13 1 1 
       27 85339 1 1  88 ILE HG12 H   3.027   1.235   4.612 1.00 . A A .  88 ILE HG12 1 1 
       27 85340 1 1  88 ILE HG13 H   4.445   1.151   3.532 1.00 . A A .  88 ILE HG13 1 1 
       27 85341 1 1  88 ILE HG21 H   1.106  -1.549   3.302 1.00 . A A .  88 ILE HG21 1 1 
       27 85342 1 1  88 ILE HG22 H   1.447  -0.578   4.744 1.00 . A A .  88 ILE HG22 1 1 
       27 85343 1 1  88 ILE HG23 H   0.877   0.196   3.255 1.00 . A A .  88 ILE HG23 1 1 
       27 85344 1 1  88 ILE N    N   5.240  -1.308   3.704 1.00 . A A .  88 ILE N    1 1 
       27 85345 1 1  88 ILE O    O   2.584  -3.612   3.836 1.00 . A A .  88 ILE O    1 1 
       27 85346 1 1  89 GLY C    C   4.352  -5.723   2.644 1.00 . A A .  89 GLY C    1 1 
       27 85347 1 1  89 GLY CA   C   3.958  -4.649   1.617 1.00 . A A .  89 GLY CA   1 1 
       27 85348 1 1  89 GLY H    H   4.627  -2.600   1.696 1.00 . A A .  89 GLY H    1 1 
       27 85349 1 1  89 GLY HA2  H   2.940  -4.843   1.278 1.00 . A A .  89 GLY HA2  1 1 
       27 85350 1 1  89 GLY HA3  H   4.632  -4.731   0.765 1.00 . A A .  89 GLY HA3  1 1 
       27 85351 1 1  89 GLY N    N   4.041  -3.286   2.158 1.00 . A A .  89 GLY N    1 1 
       27 85352 1 1  89 GLY O    O   3.717  -6.777   2.712 1.00 . A A .  89 GLY O    1 1 
       27 85353 1 1  90 GLU C    C   4.706  -6.097   5.845 1.00 . A A .  90 GLU C    1 1 
       27 85354 1 1  90 GLU CA   C   5.695  -6.241   4.668 1.00 . A A .  90 GLU CA   1 1 
       27 85355 1 1  90 GLU CB   C   7.141  -5.897   5.056 1.00 . A A .  90 GLU CB   1 1 
       27 85356 1 1  90 GLU CD   C   9.088  -6.534   6.543 1.00 . A A .  90 GLU CD   1 1 
       27 85357 1 1  90 GLU CG   C   7.581  -6.647   6.309 1.00 . A A .  90 GLU CG   1 1 
       27 85358 1 1  90 GLU H    H   5.854  -4.579   3.364 1.00 . A A .  90 GLU H    1 1 
       27 85359 1 1  90 GLU HA   H   5.674  -7.291   4.371 1.00 . A A .  90 GLU HA   1 1 
       27 85360 1 1  90 GLU HB2  H   7.799  -6.165   4.227 1.00 . A A .  90 GLU HB2  1 1 
       27 85361 1 1  90 GLU HB3  H   7.232  -4.830   5.244 1.00 . A A .  90 GLU HB3  1 1 
       27 85362 1 1  90 GLU HG2  H   7.050  -6.230   7.166 1.00 . A A .  90 GLU HG2  1 1 
       27 85363 1 1  90 GLU HG3  H   7.293  -7.691   6.200 1.00 . A A .  90 GLU HG3  1 1 
       27 85364 1 1  90 GLU N    N   5.329  -5.428   3.509 1.00 . A A .  90 GLU N    1 1 
       27 85365 1 1  90 GLU O    O   4.387  -7.109   6.477 1.00 . A A .  90 GLU O    1 1 
       27 85366 1 1  90 GLU OE1  O   9.562  -5.440   6.925 1.00 . A A .  90 GLU OE1  1 1 
       27 85367 1 1  90 GLU OE2  O   9.806  -7.556   6.420 1.00 . A A .  90 GLU OE2  1 1 
       27 85368 1 1  91 ALA C    C   1.841  -5.617   6.746 1.00 . A A .  91 ALA C    1 1 
       27 85369 1 1  91 ALA CA   C   3.052  -4.718   7.068 1.00 . A A .  91 ALA CA   1 1 
       27 85370 1 1  91 ALA CB   C   2.629  -3.239   7.149 1.00 . A A .  91 ALA CB   1 1 
       27 85371 1 1  91 ALA H    H   4.583  -4.074   5.698 1.00 . A A .  91 ALA H    1 1 
       27 85372 1 1  91 ALA HA   H   3.415  -5.014   8.054 1.00 . A A .  91 ALA HA   1 1 
       27 85373 1 1  91 ALA HB1  H   1.893  -3.102   7.947 1.00 . A A .  91 ALA HB1  1 1 
       27 85374 1 1  91 ALA HB2  H   3.494  -2.607   7.354 1.00 . A A .  91 ALA HB2  1 1 
       27 85375 1 1  91 ALA HB3  H   2.153  -2.919   6.222 1.00 . A A .  91 ALA HB3  1 1 
       27 85376 1 1  91 ALA N    N   4.161  -4.901   6.118 1.00 . A A .  91 ALA N    1 1 
       27 85377 1 1  91 ALA O    O   1.280  -6.210   7.663 1.00 . A A .  91 ALA O    1 1 
       27 85378 1 1  92 ALA C    C   0.815  -8.258   5.177 1.00 . A A .  92 ALA C    1 1 
       27 85379 1 1  92 ALA CA   C   0.445  -6.762   5.042 1.00 . A A .  92 ALA CA   1 1 
       27 85380 1 1  92 ALA CB   C  -0.021  -6.427   3.625 1.00 . A A .  92 ALA CB   1 1 
       27 85381 1 1  92 ALA H    H   1.962  -5.267   4.753 1.00 . A A .  92 ALA H    1 1 
       27 85382 1 1  92 ALA HA   H  -0.405  -6.610   5.710 1.00 . A A .  92 ALA HA   1 1 
       27 85383 1 1  92 ALA HB1  H   0.786  -6.604   2.914 1.00 . A A .  92 ALA HB1  1 1 
       27 85384 1 1  92 ALA HB2  H  -0.865  -7.077   3.382 1.00 . A A .  92 ALA HB2  1 1 
       27 85385 1 1  92 ALA HB3  H  -0.342  -5.386   3.572 1.00 . A A .  92 ALA HB3  1 1 
       27 85386 1 1  92 ALA N    N   1.495  -5.820   5.467 1.00 . A A .  92 ALA N    1 1 
       27 85387 1 1  92 ALA O    O  -0.001  -9.132   4.874 1.00 . A A .  92 ALA O    1 1 
       27 85388 1 1  93 LYS C    C   2.434  -9.896   7.681 1.00 . A A .  93 LYS C    1 1 
       27 85389 1 1  93 LYS CA   C   2.436  -9.885   6.145 1.00 . A A .  93 LYS CA   1 1 
       27 85390 1 1  93 LYS CB   C   3.781 -10.339   5.545 1.00 . A A .  93 LYS CB   1 1 
       27 85391 1 1  93 LYS CD   C   4.972 -11.028   3.389 1.00 . A A .  93 LYS CD   1 1 
       27 85392 1 1  93 LYS CE   C   4.950 -10.926   1.857 1.00 . A A .  93 LYS CE   1 1 
       27 85393 1 1  93 LYS CG   C   3.752 -10.329   4.007 1.00 . A A .  93 LYS CG   1 1 
       27 85394 1 1  93 LYS H    H   2.703  -7.806   5.717 1.00 . A A .  93 LYS H    1 1 
       27 85395 1 1  93 LYS HA   H   1.692 -10.625   5.849 1.00 . A A .  93 LYS HA   1 1 
       27 85396 1 1  93 LYS HB2  H   4.584  -9.688   5.886 1.00 . A A .  93 LYS HB2  1 1 
       27 85397 1 1  93 LYS HB3  H   3.989 -11.353   5.892 1.00 . A A .  93 LYS HB3  1 1 
       27 85398 1 1  93 LYS HD2  H   5.878 -10.543   3.756 1.00 . A A .  93 LYS HD2  1 1 
       27 85399 1 1  93 LYS HD3  H   4.994 -12.077   3.691 1.00 . A A .  93 LYS HD3  1 1 
       27 85400 1 1  93 LYS HE2  H   4.786  -9.881   1.576 1.00 . A A .  93 LYS HE2  1 1 
       27 85401 1 1  93 LYS HE3  H   5.928 -11.227   1.470 1.00 . A A .  93 LYS HE3  1 1 
       27 85402 1 1  93 LYS HG2  H   2.842 -10.819   3.668 1.00 . A A .  93 LYS HG2  1 1 
       27 85403 1 1  93 LYS HG3  H   3.733  -9.297   3.660 1.00 . A A .  93 LYS HG3  1 1 
       27 85404 1 1  93 LYS HZ1  H   4.113 -12.766   1.395 1.00 . A A .  93 LYS HZ1  1 1 
       27 85405 1 1  93 LYS HZ2  H   3.862 -11.637   0.240 1.00 . A A .  93 LYS HZ2  1 1 
       27 85406 1 1  93 LYS HZ3  H   2.991 -11.630   1.657 1.00 . A A .  93 LYS HZ3  1 1 
       27 85407 1 1  93 LYS N    N   2.044  -8.568   5.610 1.00 . A A .  93 LYS N    1 1 
       27 85408 1 1  93 LYS NZ   N   3.907 -11.782   1.244 1.00 . A A .  93 LYS NZ   1 1 
       27 85409 1 1  93 LYS O    O   2.156 -10.931   8.281 1.00 . A A .  93 LYS O    1 1 
       27 85410 1 1  94 SER C    C   1.089  -8.609  10.287 1.00 . A A .  94 SER C    1 1 
       27 85411 1 1  94 SER CA   C   2.542  -8.580   9.789 1.00 . A A .  94 SER CA   1 1 
       27 85412 1 1  94 SER CB   C   3.171  -7.257  10.241 1.00 . A A .  94 SER CB   1 1 
       27 85413 1 1  94 SER H    H   2.884  -7.932   7.775 1.00 . A A .  94 SER H    1 1 
       27 85414 1 1  94 SER HA   H   3.075  -9.396  10.276 1.00 . A A .  94 SER HA   1 1 
       27 85415 1 1  94 SER HB2  H   2.561  -6.429   9.885 1.00 . A A .  94 SER HB2  1 1 
       27 85416 1 1  94 SER HB3  H   3.183  -7.225  11.332 1.00 . A A .  94 SER HB3  1 1 
       27 85417 1 1  94 SER HG   H   4.786  -7.879   9.287 1.00 . A A .  94 SER HG   1 1 
       27 85418 1 1  94 SER N    N   2.653  -8.746   8.328 1.00 . A A .  94 SER N    1 1 
       27 85419 1 1  94 SER O    O   0.845  -9.102  11.392 1.00 . A A .  94 SER O    1 1 
       27 85420 1 1  94 SER OG   O   4.489  -7.075   9.761 1.00 . A A .  94 SER OG   1 1 
       27 85421 1 1  95 VAL C    C  -2.110  -8.360   8.446 1.00 . A A .  95 VAL C    1 1 
       27 85422 1 1  95 VAL CA   C  -1.320  -8.118   9.740 1.00 . A A .  95 VAL CA   1 1 
       27 85423 1 1  95 VAL CB   C  -1.763  -6.803  10.421 1.00 . A A .  95 VAL CB   1 1 
       27 85424 1 1  95 VAL CG1  C  -1.786  -5.578   9.495 1.00 . A A .  95 VAL CG1  1 1 
       27 85425 1 1  95 VAL CG2  C  -3.147  -6.921  11.065 1.00 . A A .  95 VAL CG2  1 1 
       27 85426 1 1  95 VAL H    H   0.429  -7.675   8.619 1.00 . A A .  95 VAL H    1 1 
       27 85427 1 1  95 VAL HA   H  -1.543  -8.939  10.422 1.00 . A A .  95 VAL HA   1 1 
       27 85428 1 1  95 VAL HB   H  -1.051  -6.596  11.219 1.00 . A A .  95 VAL HB   1 1 
       27 85429 1 1  95 VAL HG11 H  -2.571  -5.676   8.745 1.00 . A A .  95 VAL HG11 1 1 
       27 85430 1 1  95 VAL HG12 H  -1.971  -4.677  10.078 1.00 . A A .  95 VAL HG12 1 1 
       27 85431 1 1  95 VAL HG13 H  -0.829  -5.477   8.986 1.00 . A A .  95 VAL HG13 1 1 
       27 85432 1 1  95 VAL HG21 H  -3.171  -7.761  11.757 1.00 . A A .  95 VAL HG21 1 1 
       27 85433 1 1  95 VAL HG22 H  -3.361  -6.008  11.619 1.00 . A A .  95 VAL HG22 1 1 
       27 85434 1 1  95 VAL HG23 H  -3.917  -7.057  10.305 1.00 . A A .  95 VAL HG23 1 1 
       27 85435 1 1  95 VAL N    N   0.133  -8.115   9.487 1.00 . A A .  95 VAL N    1 1 
       27 85436 1 1  95 VAL O    O  -1.727  -7.871   7.385 1.00 . A A .  95 VAL O    1 1 
       27 85437 1 1  96 LYS C    C  -5.607  -9.409   7.896 1.00 . A A .  96 LYS C    1 1 
       27 85438 1 1  96 LYS CA   C  -4.139  -9.448   7.436 1.00 . A A .  96 LYS CA   1 1 
       27 85439 1 1  96 LYS CB   C  -3.737 -10.845   6.905 1.00 . A A .  96 LYS CB   1 1 
       27 85440 1 1  96 LYS CD   C  -2.084 -12.188   5.543 1.00 . A A .  96 LYS CD   1 1 
       27 85441 1 1  96 LYS CE   C  -0.841 -12.170   4.644 1.00 . A A .  96 LYS CE   1 1 
       27 85442 1 1  96 LYS CG   C  -2.557 -10.776   5.922 1.00 . A A .  96 LYS CG   1 1 
       27 85443 1 1  96 LYS H    H  -3.438  -9.485   9.451 1.00 . A A .  96 LYS H    1 1 
       27 85444 1 1  96 LYS HA   H  -4.041  -8.727   6.626 1.00 . A A .  96 LYS HA   1 1 
       27 85445 1 1  96 LYS HB2  H  -3.486 -11.495   7.747 1.00 . A A .  96 LYS HB2  1 1 
       27 85446 1 1  96 LYS HB3  H  -4.569 -11.306   6.372 1.00 . A A .  96 LYS HB3  1 1 
       27 85447 1 1  96 LYS HD2  H  -1.835 -12.727   6.458 1.00 . A A .  96 LYS HD2  1 1 
       27 85448 1 1  96 LYS HD3  H  -2.891 -12.718   5.036 1.00 . A A .  96 LYS HD3  1 1 
       27 85449 1 1  96 LYS HE2  H  -0.031 -11.662   5.174 1.00 . A A .  96 LYS HE2  1 1 
       27 85450 1 1  96 LYS HE3  H  -0.528 -13.200   4.456 1.00 . A A .  96 LYS HE3  1 1 
       27 85451 1 1  96 LYS HG2  H  -2.880 -10.243   5.026 1.00 . A A .  96 LYS HG2  1 1 
       27 85452 1 1  96 LYS HG3  H  -1.725 -10.227   6.360 1.00 . A A .  96 LYS HG3  1 1 
       27 85453 1 1  96 LYS HZ1  H  -0.263 -11.461   2.770 1.00 . A A .  96 LYS HZ1  1 1 
       27 85454 1 1  96 LYS HZ2  H  -1.318 -10.512   3.524 1.00 . A A .  96 LYS HZ2  1 1 
       27 85455 1 1  96 LYS HZ3  H  -1.850 -11.942   2.839 1.00 . A A .  96 LYS HZ3  1 1 
       27 85456 1 1  96 LYS N    N  -3.220  -9.098   8.537 1.00 . A A .  96 LYS N    1 1 
       27 85457 1 1  96 LYS NZ   N  -1.094 -11.483   3.358 1.00 . A A .  96 LYS NZ   1 1 
       27 85458 1 1  96 LYS O    O  -5.913  -9.081   9.050 1.00 . A A .  96 LYS O    1 1 
       27 85459 1 1  97 LEU C    C  -7.564 -11.561   8.321 1.00 . A A .  97 LEU C    1 1 
       27 85460 1 1  97 LEU CA   C  -7.815 -10.370   7.378 1.00 . A A .  97 LEU CA   1 1 
       27 85461 1 1  97 LEU CB   C  -8.521 -10.773   6.066 1.00 . A A .  97 LEU CB   1 1 
       27 85462 1 1  97 LEU CD1  C -10.006 -12.835   6.578 1.00 . A A .  97 LEU CD1  1 1 
       27 85463 1 1  97 LEU CD2  C -10.929 -10.530   6.868 1.00 . A A .  97 LEU CD2  1 1 
       27 85464 1 1  97 LEU CG   C  -9.935 -11.386   6.087 1.00 . A A .  97 LEU CG   1 1 
       27 85465 1 1  97 LEU H    H  -6.212  -9.955   6.060 1.00 . A A .  97 LEU H    1 1 
       27 85466 1 1  97 LEU HA   H  -8.414  -9.621   7.900 1.00 . A A .  97 LEU HA   1 1 
       27 85467 1 1  97 LEU HB2  H  -8.597  -9.864   5.471 1.00 . A A .  97 LEU HB2  1 1 
       27 85468 1 1  97 LEU HB3  H  -7.870 -11.458   5.519 1.00 . A A .  97 LEU HB3  1 1 
       27 85469 1 1  97 LEU HD11 H  -9.197 -13.420   6.142 1.00 . A A .  97 LEU HD11 1 1 
       27 85470 1 1  97 LEU HD12 H -10.955 -13.271   6.262 1.00 . A A .  97 LEU HD12 1 1 
       27 85471 1 1  97 LEU HD13 H  -9.969 -12.887   7.662 1.00 . A A .  97 LEU HD13 1 1 
       27 85472 1 1  97 LEU HD21 H -10.920  -9.510   6.485 1.00 . A A .  97 LEU HD21 1 1 
       27 85473 1 1  97 LEU HD22 H -10.681 -10.524   7.928 1.00 . A A .  97 LEU HD22 1 1 
       27 85474 1 1  97 LEU HD23 H -11.933 -10.936   6.744 1.00 . A A .  97 LEU HD23 1 1 
       27 85475 1 1  97 LEU HG   H -10.267 -11.399   5.050 1.00 . A A .  97 LEU HG   1 1 
       27 85476 1 1  97 LEU N    N  -6.528  -9.775   7.001 1.00 . A A .  97 LEU N    1 1 
       27 85477 1 1  97 LEU O    O  -6.620 -12.318   8.113 1.00 . A A .  97 LEU O    1 1 
       27 85478 1 1  98 GLU C    C  -7.866 -14.130  10.194 1.00 . A A .  98 GLU C    1 1 
       27 85479 1 1  98 GLU CA   C  -8.271 -12.656  10.484 1.00 . A A .  98 GLU CA   1 1 
       27 85480 1 1  98 GLU CB   C  -9.625 -12.607  11.225 1.00 . A A .  98 GLU CB   1 1 
       27 85481 1 1  98 GLU CD   C -10.928 -12.924  13.370 1.00 . A A .  98 GLU CD   1 1 
       27 85482 1 1  98 GLU CG   C  -9.599 -13.162  12.653 1.00 . A A .  98 GLU CG   1 1 
       27 85483 1 1  98 GLU H    H  -9.119 -11.011   9.444 1.00 . A A .  98 GLU H    1 1 
       27 85484 1 1  98 GLU HA   H  -7.506 -12.248  11.146 1.00 . A A .  98 GLU HA   1 1 
       27 85485 1 1  98 GLU HB2  H  -9.947 -11.567  11.291 1.00 . A A .  98 GLU HB2  1 1 
       27 85486 1 1  98 GLU HB3  H -10.370 -13.150  10.642 1.00 . A A .  98 GLU HB3  1 1 
       27 85487 1 1  98 GLU HG2  H  -9.407 -14.230  12.634 1.00 . A A .  98 GLU HG2  1 1 
       27 85488 1 1  98 GLU HG3  H  -8.789 -12.681  13.207 1.00 . A A .  98 GLU HG3  1 1 
       27 85489 1 1  98 GLU N    N  -8.406 -11.728   9.341 1.00 . A A .  98 GLU N    1 1 
       27 85490 1 1  98 GLU O    O  -7.495 -14.847  11.130 1.00 . A A .  98 GLU O    1 1 
       27 85491 1 1  98 GLU OE1  O -11.924 -13.642  13.098 1.00 . A A .  98 GLU OE1  1 1 
       27 85492 1 1  98 GLU OE2  O -10.975 -12.034  14.250 1.00 . A A .  98 GLU OE2  1 1 
       27 85493 1 1  99 ARG C    C  -6.668 -16.219   7.462 1.00 . A A .  99 ARG C    1 1 
       27 85494 1 1  99 ARG CA   C  -7.795 -16.009   8.505 1.00 . A A .  99 ARG CA   1 1 
       27 85495 1 1  99 ARG CB   C  -9.156 -16.491   7.970 1.00 . A A .  99 ARG CB   1 1 
       27 85496 1 1  99 ARG CD   C -11.595 -16.913   8.389 1.00 . A A .  99 ARG CD   1 1 
       27 85497 1 1  99 ARG CG   C -10.280 -16.440   9.008 1.00 . A A .  99 ARG CG   1 1 
       27 85498 1 1  99 ARG CZ   C -13.982 -16.351   8.757 1.00 . A A .  99 ARG CZ   1 1 
       27 85499 1 1  99 ARG H    H  -8.081 -13.904   8.220 1.00 . A A .  99 ARG H    1 1 
       27 85500 1 1  99 ARG HA   H  -7.545 -16.635   9.361 1.00 . A A .  99 ARG HA   1 1 
       27 85501 1 1  99 ARG HB2  H  -9.444 -15.855   7.133 1.00 . A A .  99 ARG HB2  1 1 
       27 85502 1 1  99 ARG HB3  H  -9.060 -17.518   7.616 1.00 . A A .  99 ARG HB3  1 1 
       27 85503 1 1  99 ARG HD2  H -11.675 -16.516   7.374 1.00 . A A .  99 ARG HD2  1 1 
       27 85504 1 1  99 ARG HD3  H -11.593 -18.000   8.341 1.00 . A A .  99 ARG HD3  1 1 
       27 85505 1 1  99 ARG HE   H -12.540 -16.025  10.085 1.00 . A A .  99 ARG HE   1 1 
       27 85506 1 1  99 ARG HG2  H -10.033 -17.085   9.849 1.00 . A A .  99 ARG HG2  1 1 
       27 85507 1 1  99 ARG HG3  H -10.404 -15.416   9.359 1.00 . A A .  99 ARG HG3  1 1 
       27 85508 1 1  99 ARG HH11 H -13.813 -17.659   7.248 1.00 . A A .  99 ARG HH11 1 1 
       27 85509 1 1  99 ARG HH12 H -15.358 -16.828   7.381 1.00 . A A .  99 ARG HH12 1 1 
       27 85510 1 1  99 ARG HH21 H -14.451 -14.958  10.097 1.00 . A A .  99 ARG HH21 1 1 
       27 85511 1 1  99 ARG HH22 H -15.743 -15.456   9.006 1.00 . A A .  99 ARG HH22 1 1 
       27 85512 1 1  99 ARG N    N  -7.929 -14.600   8.939 1.00 . A A .  99 ARG N    1 1 
       27 85513 1 1  99 ARG NE   N -12.739 -16.437   9.177 1.00 . A A .  99 ARG NE   1 1 
       27 85514 1 1  99 ARG NH1  N -14.414 -16.978   7.700 1.00 . A A .  99 ARG NH1  1 1 
       27 85515 1 1  99 ARG NH2  N -14.818 -15.591   9.390 1.00 . A A .  99 ARG NH2  1 1 
       27 85516 1 1  99 ARG O    O  -6.965 -16.442   6.279 1.00 . A A .  99 ARG O    1 1 
       27 85517 1 1 100 PRO C    C  -4.138 -17.870   6.550 1.00 . A A . 100 PRO C    1 1 
       27 85518 1 1 100 PRO CA   C  -4.236 -16.394   6.971 1.00 . A A . 100 PRO CA   1 1 
       27 85519 1 1 100 PRO CB   C  -3.008 -15.960   7.780 1.00 . A A . 100 PRO CB   1 1 
       27 85520 1 1 100 PRO CD   C  -4.910 -15.908   9.217 1.00 . A A . 100 PRO CD   1 1 
       27 85521 1 1 100 PRO CG   C  -3.426 -16.275   9.216 1.00 . A A . 100 PRO CG   1 1 
       27 85522 1 1 100 PRO HA   H  -4.315 -15.776   6.076 1.00 . A A . 100 PRO HA   1 1 
       27 85523 1 1 100 PRO HB2  H  -2.105 -16.502   7.495 1.00 . A A . 100 PRO HB2  1 1 
       27 85524 1 1 100 PRO HB3  H  -2.857 -14.886   7.673 1.00 . A A . 100 PRO HB3  1 1 
       27 85525 1 1 100 PRO HD2  H  -5.440 -16.521   9.946 1.00 . A A . 100 PRO HD2  1 1 
       27 85526 1 1 100 PRO HD3  H  -5.030 -14.851   9.456 1.00 . A A . 100 PRO HD3  1 1 
       27 85527 1 1 100 PRO HG2  H  -3.310 -17.343   9.411 1.00 . A A . 100 PRO HG2  1 1 
       27 85528 1 1 100 PRO HG3  H  -2.860 -15.692   9.942 1.00 . A A . 100 PRO HG3  1 1 
       27 85529 1 1 100 PRO N    N  -5.381 -16.147   7.858 1.00 . A A . 100 PRO N    1 1 
       27 85530 1 1 100 PRO O    O  -4.702 -18.749   7.204 1.00 . A A . 100 PRO O    1 1 
       27 85531 1 1 101 VAL C    C  -2.091 -20.245   5.859 1.00 . A A . 101 VAL C    1 1 
       27 85532 1 1 101 VAL CA   C  -3.148 -19.531   5.004 1.00 . A A . 101 VAL CA   1 1 
       27 85533 1 1 101 VAL CB   C  -2.777 -19.547   3.507 1.00 . A A . 101 VAL CB   1 1 
       27 85534 1 1 101 VAL CG1  C  -4.008 -19.310   2.625 1.00 . A A . 101 VAL CG1  1 1 
       27 85535 1 1 101 VAL CG2  C  -1.702 -18.528   3.106 1.00 . A A . 101 VAL CG2  1 1 
       27 85536 1 1 101 VAL H    H  -2.914 -17.430   4.980 1.00 . A A . 101 VAL H    1 1 
       27 85537 1 1 101 VAL HA   H  -4.071 -20.102   5.115 1.00 . A A . 101 VAL HA   1 1 
       27 85538 1 1 101 VAL HB   H  -2.390 -20.531   3.281 1.00 . A A . 101 VAL HB   1 1 
       27 85539 1 1 101 VAL HG11 H  -3.724 -19.367   1.573 1.00 . A A . 101 VAL HG11 1 1 
       27 85540 1 1 101 VAL HG12 H  -4.755 -20.077   2.828 1.00 . A A . 101 VAL HG12 1 1 
       27 85541 1 1 101 VAL HG13 H  -4.437 -18.329   2.829 1.00 . A A . 101 VAL HG13 1 1 
       27 85542 1 1 101 VAL HG21 H  -0.826 -18.645   3.740 1.00 . A A . 101 VAL HG21 1 1 
       27 85543 1 1 101 VAL HG22 H  -1.407 -18.698   2.070 1.00 . A A . 101 VAL HG22 1 1 
       27 85544 1 1 101 VAL HG23 H  -2.079 -17.510   3.193 1.00 . A A . 101 VAL HG23 1 1 
       27 85545 1 1 101 VAL N    N  -3.399 -18.162   5.473 1.00 . A A . 101 VAL N    1 1 
       27 85546 1 1 101 VAL O    O  -1.193 -19.605   6.420 1.00 . A A . 101 VAL O    1 1 
       27 85547 1 1 102 ARG C    C  -1.110 -23.841   6.208 1.00 . A A . 102 ARG C    1 1 
       27 85548 1 1 102 ARG CA   C  -1.271 -22.422   6.767 1.00 . A A . 102 ARG CA   1 1 
       27 85549 1 1 102 ARG CB   C  -1.766 -22.439   8.228 1.00 . A A . 102 ARG CB   1 1 
       27 85550 1 1 102 ARG CD   C  -1.294 -23.113  10.639 1.00 . A A . 102 ARG CD   1 1 
       27 85551 1 1 102 ARG CG   C  -0.884 -23.275   9.167 1.00 . A A . 102 ARG CG   1 1 
       27 85552 1 1 102 ARG CZ   C  -1.429 -25.389  11.676 1.00 . A A . 102 ARG CZ   1 1 
       27 85553 1 1 102 ARG H    H  -2.961 -22.019   5.484 1.00 . A A . 102 ARG H    1 1 
       27 85554 1 1 102 ARG HA   H  -0.271 -21.983   6.747 1.00 . A A . 102 ARG HA   1 1 
       27 85555 1 1 102 ARG HB2  H  -1.796 -21.416   8.599 1.00 . A A . 102 ARG HB2  1 1 
       27 85556 1 1 102 ARG HB3  H  -2.779 -22.839   8.258 1.00 . A A . 102 ARG HB3  1 1 
       27 85557 1 1 102 ARG HD2  H  -0.868 -22.185  11.022 1.00 . A A . 102 ARG HD2  1 1 
       27 85558 1 1 102 ARG HD3  H  -2.376 -23.036  10.716 1.00 . A A . 102 ARG HD3  1 1 
       27 85559 1 1 102 ARG HE   H   0.181 -24.222  11.690 1.00 . A A . 102 ARG HE   1 1 
       27 85560 1 1 102 ARG HG2  H  -0.985 -24.321   8.888 1.00 . A A . 102 ARG HG2  1 1 
       27 85561 1 1 102 ARG HG3  H   0.160 -22.982   9.053 1.00 . A A . 102 ARG HG3  1 1 
       27 85562 1 1 102 ARG HH11 H  -3.205 -24.868  10.898 1.00 . A A . 102 ARG HH11 1 1 
       27 85563 1 1 102 ARG HH12 H  -3.039 -26.551  11.318 1.00 . A A . 102 ARG HH12 1 1 
       27 85564 1 1 102 ARG HH21 H   0.123 -26.155  12.663 1.00 . A A . 102 ARG HH21 1 1 
       27 85565 1 1 102 ARG HH22 H  -1.225 -27.255  12.426 1.00 . A A . 102 ARG HH22 1 1 
       27 85566 1 1 102 ARG N    N  -2.188 -21.575   5.974 1.00 . A A . 102 ARG N    1 1 
       27 85567 1 1 102 ARG NE   N  -0.807 -24.242  11.452 1.00 . A A . 102 ARG NE   1 1 
       27 85568 1 1 102 ARG NH1  N  -2.656 -25.613  11.303 1.00 . A A . 102 ARG NH1  1 1 
       27 85569 1 1 102 ARG NH2  N  -0.796 -26.348  12.281 1.00 . A A . 102 ARG NH2  1 1 
       27 85570 1 1 102 ARG O    O   0.003 -24.363   6.220 1.00 . A A . 102 ARG O    1 1 
       27 85571 1 1 103 GLY C    C  -1.839 -25.770   3.576 1.00 . A A . 103 GLY C    1 1 
       27 85572 1 1 103 GLY CA   C  -2.136 -25.791   5.080 1.00 . A A . 103 GLY CA   1 1 
       27 85573 1 1 103 GLY H    H  -3.067 -23.972   5.720 1.00 . A A . 103 GLY H    1 1 
       27 85574 1 1 103 GLY HA2  H  -1.379 -26.401   5.573 1.00 . A A . 103 GLY HA2  1 1 
       27 85575 1 1 103 GLY HA3  H  -3.097 -26.276   5.234 1.00 . A A . 103 GLY HA3  1 1 
       27 85576 1 1 103 GLY N    N  -2.178 -24.455   5.698 1.00 . A A . 103 GLY N    1 1 
       27 85577 1 1 103 GLY O    O  -1.348 -26.762   3.032 1.00 . A A . 103 GLY O    1 1 
       27 85578 1 1 104 HIS C    C  -2.387 -25.351   0.542 1.00 . A A . 104 HIS C    1 1 
       27 85579 1 1 104 HIS CA   C  -1.777 -24.330   1.515 1.00 . A A . 104 HIS CA   1 1 
       27 85580 1 1 104 HIS CB   C  -0.267 -24.088   1.335 1.00 . A A . 104 HIS CB   1 1 
       27 85581 1 1 104 HIS CD2  C   1.003 -23.259   3.413 1.00 . A A . 104 HIS CD2  1 1 
       27 85582 1 1 104 HIS CE1  C   0.919 -21.091   3.071 1.00 . A A . 104 HIS CE1  1 1 
       27 85583 1 1 104 HIS CG   C   0.304 -23.040   2.257 1.00 . A A . 104 HIS CG   1 1 
       27 85584 1 1 104 HIS H    H  -2.481 -23.873   3.468 1.00 . A A . 104 HIS H    1 1 
       27 85585 1 1 104 HIS HA   H  -2.272 -23.388   1.278 1.00 . A A . 104 HIS HA   1 1 
       27 85586 1 1 104 HIS HB2  H   0.267 -25.023   1.502 1.00 . A A . 104 HIS HB2  1 1 
       27 85587 1 1 104 HIS HB3  H  -0.080 -23.777   0.306 1.00 . A A . 104 HIS HB3  1 1 
       27 85588 1 1 104 HIS HD1  H  -0.209 -21.220   1.280 1.00 . A A . 104 HIS HD1  1 1 
       27 85589 1 1 104 HIS HD2  H   1.227 -24.227   3.840 1.00 . A A . 104 HIS HD2  1 1 
       27 85590 1 1 104 HIS HE1  H   1.060 -20.021   3.179 1.00 . A A . 104 HIS HE1  1 1 
       27 85591 1 1 104 HIS N    N  -2.058 -24.619   2.929 1.00 . A A . 104 HIS N    1 1 
       27 85592 1 1 104 HIS ND1  N   0.253 -21.682   2.063 1.00 . A A . 104 HIS ND1  1 1 
       27 85593 1 1 104 HIS NE2  N   1.412 -22.015   3.916 1.00 . A A . 104 HIS NE2  1 1 
       27 85594 1 1 104 HIS O    O  -1.654 -25.967  -0.266 1.00 . A A . 104 HIS O    1 1 
       27 85595 1 1 104 HIS OXT  O  -3.635 -25.464   0.522 1.00 . A A . 104 HIS OXT  1 1 
       27 85596 2 1   1 MET C    C   8.133 -12.473  10.641 1.00 . B B . 105 MET C    1 1 
       27 85597 2 1   1 MET CA   C   7.436 -11.123  10.815 1.00 . B B . 105 MET CA   1 1 
       27 85598 2 1   1 MET CB   C   5.913 -11.236  10.616 1.00 . B B . 105 MET CB   1 1 
       27 85599 2 1   1 MET CE   C   3.371 -13.445  10.010 1.00 . B B . 105 MET CE   1 1 
       27 85600 2 1   1 MET CG   C   5.274 -12.208  11.614 1.00 . B B . 105 MET CG   1 1 
       27 85601 2 1   1 MET H1   H   9.031 -10.012  10.131 1.00 . B B . 105 MET H1   1 1 
       27 85602 2 1   1 MET H2   H   7.631  -9.169  10.191 1.00 . B B . 105 MET H2   1 1 
       27 85603 2 1   1 MET H3   H   7.889 -10.272   8.982 1.00 . B B . 105 MET H3   1 1 
       27 85604 2 1   1 MET HA   H   7.610 -10.826  11.848 1.00 . B B . 105 MET HA   1 1 
       27 85605 2 1   1 MET HB2  H   5.463 -10.254  10.757 1.00 . B B . 105 MET HB2  1 1 
       27 85606 2 1   1 MET HB3  H   5.695 -11.575   9.604 1.00 . B B . 105 MET HB3  1 1 
       27 85607 2 1   1 MET HE1  H   3.774 -12.930   9.138 1.00 . B B . 105 MET HE1  1 1 
       27 85608 2 1   1 MET HE2  H   3.939 -14.359  10.184 1.00 . B B . 105 MET HE2  1 1 
       27 85609 2 1   1 MET HE3  H   2.329 -13.704   9.823 1.00 . B B . 105 MET HE3  1 1 
       27 85610 2 1   1 MET HG2  H   5.710 -13.198  11.480 1.00 . B B . 105 MET HG2  1 1 
       27 85611 2 1   1 MET HG3  H   5.503 -11.866  12.624 1.00 . B B . 105 MET HG3  1 1 
       27 85612 2 1   1 MET N    N   8.032 -10.070   9.964 1.00 . B B . 105 MET N    1 1 
       27 85613 2 1   1 MET O    O   8.620 -13.019  11.631 1.00 . B B . 105 MET O    1 1 
       27 85614 2 1   1 MET SD   S   3.475 -12.374  11.470 1.00 . B B . 105 MET SD   1 1 
       27 85615 2 1   2 GLY C    C   7.774 -15.518   9.647 1.00 . B B . 106 GLY C    1 1 
       27 85616 2 1   2 GLY CA   C   8.709 -14.391   9.183 1.00 . B B . 106 GLY CA   1 1 
       27 85617 2 1   2 GLY H    H   7.766 -12.555   8.643 1.00 . B B . 106 GLY H    1 1 
       27 85618 2 1   2 GLY HA2  H   8.889 -14.515   8.116 1.00 . B B . 106 GLY HA2  1 1 
       27 85619 2 1   2 GLY HA3  H   9.665 -14.491   9.697 1.00 . B B . 106 GLY HA3  1 1 
       27 85620 2 1   2 GLY N    N   8.164 -13.047   9.434 1.00 . B B . 106 GLY N    1 1 
       27 85621 2 1   2 GLY O    O   6.558 -15.340   9.692 1.00 . B B . 106 GLY O    1 1 
       27 85622 2 1   3 GLN C    C   6.879 -17.773  11.782 1.00 . B B . 107 GLN C    1 1 
       27 85623 2 1   3 GLN CA   C   7.621 -17.901  10.428 1.00 . B B . 107 GLN CA   1 1 
       27 85624 2 1   3 GLN CB   C   8.646 -19.058  10.400 1.00 . B B . 107 GLN CB   1 1 
       27 85625 2 1   3 GLN CD   C   7.020 -20.981   9.843 1.00 . B B . 107 GLN CD   1 1 
       27 85626 2 1   3 GLN CG   C   8.153 -20.478  10.734 1.00 . B B . 107 GLN CG   1 1 
       27 85627 2 1   3 GLN H    H   9.344 -16.737   9.963 1.00 . B B . 107 GLN H    1 1 
       27 85628 2 1   3 GLN HA   H   6.857 -18.111   9.681 1.00 . B B . 107 GLN HA   1 1 
       27 85629 2 1   3 GLN HB2  H   9.087 -19.092   9.401 1.00 . B B . 107 GLN HB2  1 1 
       27 85630 2 1   3 GLN HB3  H   9.446 -18.819  11.101 1.00 . B B . 107 GLN HB3  1 1 
       27 85631 2 1   3 GLN HE21 H   5.615 -20.029  10.925 1.00 . B B . 107 GLN HE21 1 1 
       27 85632 2 1   3 GLN HE22 H   5.031 -21.046   9.601 1.00 . B B . 107 GLN HE22 1 1 
       27 85633 2 1   3 GLN HG2  H   8.995 -21.163  10.625 1.00 . B B . 107 GLN HG2  1 1 
       27 85634 2 1   3 GLN HG3  H   7.839 -20.525  11.775 1.00 . B B . 107 GLN HG3  1 1 
       27 85635 2 1   3 GLN N    N   8.332 -16.679  10.002 1.00 . B B . 107 GLN N    1 1 
       27 85636 2 1   3 GLN NE2  N   5.787 -20.636  10.133 1.00 . B B . 107 GLN NE2  1 1 
       27 85637 2 1   3 GLN O    O   6.134 -18.678  12.167 1.00 . B B . 107 GLN O    1 1 
       27 85638 2 1   3 GLN OE1  O   7.219 -21.704   8.874 1.00 . B B . 107 GLN OE1  1 1 
       27 85639 2 1   4 CYS C    C   4.689 -16.303  13.310 1.00 . B B . 108 CYS C    1 1 
       27 85640 2 1   4 CYS CA   C   6.203 -16.251  13.630 1.00 . B B . 108 CYS CA   1 1 
       27 85641 2 1   4 CYS CB   C   6.670 -14.848  14.051 1.00 . B B . 108 CYS CB   1 1 
       27 85642 2 1   4 CYS H    H   7.698 -15.975  12.142 1.00 . B B . 108 CYS H    1 1 
       27 85643 2 1   4 CYS HA   H   6.388 -16.943  14.452 1.00 . B B . 108 CYS HA   1 1 
       27 85644 2 1   4 CYS HB2  H   7.727 -14.886  14.321 1.00 . B B . 108 CYS HB2  1 1 
       27 85645 2 1   4 CYS HB3  H   6.557 -14.166  13.210 1.00 . B B . 108 CYS HB3  1 1 
       27 85646 2 1   4 CYS HG   H   6.231 -12.960  15.434 1.00 . B B . 108 CYS HG   1 1 
       27 85647 2 1   4 CYS N    N   7.029 -16.647  12.487 1.00 . B B . 108 CYS N    1 1 
       27 85648 2 1   4 CYS O    O   4.272 -16.107  12.164 1.00 . B B . 108 CYS O    1 1 
       27 85649 2 1   4 CYS SG   S   5.725 -14.206  15.462 1.00 . B B . 108 CYS SG   1 1 
       27 85650 2 1   5 ARG C    C   1.595 -15.675  15.015 1.00 . B B . 109 ARG C    1 1 
       27 85651 2 1   5 ARG CA   C   2.392 -16.723  14.218 1.00 . B B . 109 ARG CA   1 1 
       27 85652 2 1   5 ARG CB   C   1.999 -18.179  14.543 1.00 . B B . 109 ARG CB   1 1 
       27 85653 2 1   5 ARG CD   C   2.018 -20.601  13.727 1.00 . B B . 109 ARG CD   1 1 
       27 85654 2 1   5 ARG CG   C   2.384 -19.145  13.405 1.00 . B B . 109 ARG CG   1 1 
       27 85655 2 1   5 ARG CZ   C  -0.044 -21.611  14.719 1.00 . B B . 109 ARG CZ   1 1 
       27 85656 2 1   5 ARG H    H   4.276 -16.758  15.237 1.00 . B B . 109 ARG H    1 1 
       27 85657 2 1   5 ARG HA   H   2.096 -16.533  13.185 1.00 . B B . 109 ARG HA   1 1 
       27 85658 2 1   5 ARG HB2  H   2.481 -18.495  15.468 1.00 . B B . 109 ARG HB2  1 1 
       27 85659 2 1   5 ARG HB3  H   0.923 -18.236  14.696 1.00 . B B . 109 ARG HB3  1 1 
       27 85660 2 1   5 ARG HD2  H   2.364 -21.241  12.913 1.00 . B B . 109 ARG HD2  1 1 
       27 85661 2 1   5 ARG HD3  H   2.544 -20.892  14.638 1.00 . B B . 109 ARG HD3  1 1 
       27 85662 2 1   5 ARG HE   H  -0.033 -20.089  13.441 1.00 . B B . 109 ARG HE   1 1 
       27 85663 2 1   5 ARG HG2  H   1.880 -18.845  12.486 1.00 . B B . 109 ARG HG2  1 1 
       27 85664 2 1   5 ARG HG3  H   3.459 -19.091  13.235 1.00 . B B . 109 ARG HG3  1 1 
       27 85665 2 1   5 ARG HH11 H   1.596 -22.663  15.213 1.00 . B B . 109 ARG HH11 1 1 
       27 85666 2 1   5 ARG HH12 H   0.156 -23.068  16.115 1.00 . B B . 109 ARG HH12 1 1 
       27 85667 2 1   5 ARG HH21 H  -1.888 -20.859  14.372 1.00 . B B . 109 ARG HH21 1 1 
       27 85668 2 1   5 ARG HH22 H  -1.790 -22.105  15.583 1.00 . B B . 109 ARG HH22 1 1 
       27 85669 2 1   5 ARG N    N   3.859 -16.577  14.326 1.00 . B B . 109 ARG N    1 1 
       27 85670 2 1   5 ARG NE   N   0.561 -20.775  13.895 1.00 . B B . 109 ARG NE   1 1 
       27 85671 2 1   5 ARG NH1  N   0.609 -22.516  15.394 1.00 . B B . 109 ARG NH1  1 1 
       27 85672 2 1   5 ARG NH2  N  -1.332 -21.533  14.883 1.00 . B B . 109 ARG NH2  1 1 
       27 85673 2 1   5 ARG O    O   0.386 -15.828  15.194 1.00 . B B . 109 ARG O    1 1 
       27 85674 2 1   6 SER C    C   0.484 -12.836  15.272 1.00 . B B . 110 SER C    1 1 
       27 85675 2 1   6 SER CA   C   1.581 -13.462  16.143 1.00 . B B . 110 SER CA   1 1 
       27 85676 2 1   6 SER CB   C   2.595 -12.378  16.529 1.00 . B B . 110 SER CB   1 1 
       27 85677 2 1   6 SER H    H   3.236 -14.538  15.306 1.00 . B B . 110 SER H    1 1 
       27 85678 2 1   6 SER HA   H   1.117 -13.826  17.060 1.00 . B B . 110 SER HA   1 1 
       27 85679 2 1   6 SER HB2  H   3.287 -12.198  15.704 1.00 . B B . 110 SER HB2  1 1 
       27 85680 2 1   6 SER HB3  H   2.067 -11.449  16.744 1.00 . B B . 110 SER HB3  1 1 
       27 85681 2 1   6 SER HG   H   3.790 -11.976  18.006 1.00 . B B . 110 SER HG   1 1 
       27 85682 2 1   6 SER N    N   2.242 -14.594  15.469 1.00 . B B . 110 SER N    1 1 
       27 85683 2 1   6 SER O    O   0.772 -12.172  14.274 1.00 . B B . 110 SER O    1 1 
       27 85684 2 1   6 SER OG   O   3.305 -12.765  17.690 1.00 . B B . 110 SER OG   1 1 
       27 85685 2 1   7 ALA C    C  -1.983 -11.147  14.540 1.00 . B B . 111 ALA C    1 1 
       27 85686 2 1   7 ALA CA   C  -1.998 -12.603  15.034 1.00 . B B . 111 ALA CA   1 1 
       27 85687 2 1   7 ALA CB   C  -3.131 -12.828  16.039 1.00 . B B . 111 ALA CB   1 1 
       27 85688 2 1   7 ALA H    H  -0.884 -13.608  16.515 1.00 . B B . 111 ALA H    1 1 
       27 85689 2 1   7 ALA HA   H  -2.209 -13.234  14.180 1.00 . B B . 111 ALA HA   1 1 
       27 85690 2 1   7 ALA HB1  H  -2.896 -12.311  16.965 1.00 . B B . 111 ALA HB1  1 1 
       27 85691 2 1   7 ALA HB2  H  -4.067 -12.448  15.634 1.00 . B B . 111 ALA HB2  1 1 
       27 85692 2 1   7 ALA HB3  H  -3.248 -13.890  16.248 1.00 . B B . 111 ALA HB3  1 1 
       27 85693 2 1   7 ALA N    N  -0.767 -13.033  15.695 1.00 . B B . 111 ALA N    1 1 
       27 85694 2 1   7 ALA O    O  -2.275 -10.889  13.367 1.00 . B B . 111 ALA O    1 1 
       27 85695 2 1   8 ASN C    C  -3.413  -8.428  15.108 1.00 . B B . 112 ASN C    1 1 
       27 85696 2 1   8 ASN CA   C  -1.912  -8.774  15.299 1.00 . B B . 112 ASN CA   1 1 
       27 85697 2 1   8 ASN CB   C  -0.968  -8.133  14.264 1.00 . B B . 112 ASN CB   1 1 
       27 85698 2 1   8 ASN CG   C  -0.617  -6.722  14.685 1.00 . B B . 112 ASN CG   1 1 
       27 85699 2 1   8 ASN H    H  -1.289 -10.536  16.319 1.00 . B B . 112 ASN H    1 1 
       27 85700 2 1   8 ASN HA   H  -1.636  -8.338  16.259 1.00 . B B . 112 ASN HA   1 1 
       27 85701 2 1   8 ASN HB2  H  -0.046  -8.709  14.193 1.00 . B B . 112 ASN HB2  1 1 
       27 85702 2 1   8 ASN HB3  H  -1.434  -8.120  13.282 1.00 . B B . 112 ASN HB3  1 1 
       27 85703 2 1   8 ASN HD21 H   1.041  -7.349  15.653 1.00 . B B . 112 ASN HD21 1 1 
       27 85704 2 1   8 ASN HD22 H   0.648  -5.622  15.765 1.00 . B B . 112 ASN HD22 1 1 
       27 85705 2 1   8 ASN N    N  -1.633 -10.209  15.423 1.00 . B B . 112 ASN N    1 1 
       27 85706 2 1   8 ASN ND2  N   0.415  -6.566  15.474 1.00 . B B . 112 ASN ND2  1 1 
       27 85707 2 1   8 ASN O    O  -4.234  -9.272  14.733 1.00 . B B . 112 ASN O    1 1 
       27 85708 2 1   8 ASN OD1  O  -1.333  -5.766  14.431 1.00 . B B . 112 ASN OD1  1 1 
       27 85709 2 1   9 ALA C    C  -6.207  -7.468  16.051 1.00 . B B . 113 ALA C    1 1 
       27 85710 2 1   9 ALA CA   C  -5.140  -6.631  15.306 1.00 . B B . 113 ALA CA   1 1 
       27 85711 2 1   9 ALA CB   C  -5.466  -6.303  13.842 1.00 . B B . 113 ALA CB   1 1 
       27 85712 2 1   9 ALA H    H  -3.060  -6.530  15.701 1.00 . B B . 113 ALA H    1 1 
       27 85713 2 1   9 ALA HA   H  -5.123  -5.676  15.831 1.00 . B B . 113 ALA HA   1 1 
       27 85714 2 1   9 ALA HB1  H  -6.448  -5.835  13.770 1.00 . B B . 113 ALA HB1  1 1 
       27 85715 2 1   9 ALA HB2  H  -4.726  -5.608  13.448 1.00 . B B . 113 ALA HB2  1 1 
       27 85716 2 1   9 ALA HB3  H  -5.451  -7.212  13.241 1.00 . B B . 113 ALA HB3  1 1 
       27 85717 2 1   9 ALA N    N  -3.779  -7.173  15.394 1.00 . B B . 113 ALA N    1 1 
       27 85718 2 1   9 ALA O    O  -7.359  -7.559  15.616 1.00 . B B . 113 ALA O    1 1 
       27 85719 2 1  10 GLU C    C  -7.682  -8.139  18.867 1.00 . B B . 114 GLU C    1 1 
       27 85720 2 1  10 GLU CA   C  -6.708  -8.937  17.991 1.00 . B B . 114 GLU CA   1 1 
       27 85721 2 1  10 GLU CB   C  -5.869  -9.856  18.887 1.00 . B B . 114 GLU CB   1 1 
       27 85722 2 1  10 GLU CD   C  -4.196 -11.664  19.197 1.00 . B B . 114 GLU CD   1 1 
       27 85723 2 1  10 GLU CG   C  -4.966 -10.854  18.152 1.00 . B B . 114 GLU CG   1 1 
       27 85724 2 1  10 GLU H    H  -4.885  -7.937  17.492 1.00 . B B . 114 GLU H    1 1 
       27 85725 2 1  10 GLU HA   H  -7.317  -9.543  17.334 1.00 . B B . 114 GLU HA   1 1 
       27 85726 2 1  10 GLU HB2  H  -5.249  -9.233  19.531 1.00 . B B . 114 GLU HB2  1 1 
       27 85727 2 1  10 GLU HB3  H  -6.549 -10.424  19.524 1.00 . B B . 114 GLU HB3  1 1 
       27 85728 2 1  10 GLU HG2  H  -5.568 -11.520  17.529 1.00 . B B . 114 GLU HG2  1 1 
       27 85729 2 1  10 GLU HG3  H  -4.262 -10.342  17.490 1.00 . B B . 114 GLU HG3  1 1 
       27 85730 2 1  10 GLU N    N  -5.830  -8.093  17.170 1.00 . B B . 114 GLU N    1 1 
       27 85731 2 1  10 GLU O    O  -8.807  -8.585  19.102 1.00 . B B . 114 GLU O    1 1 
       27 85732 2 1  10 GLU OE1  O  -3.173 -11.160  19.725 1.00 . B B . 114 GLU OE1  1 1 
       27 85733 2 1  10 GLU OE2  O  -4.632 -12.795  19.519 1.00 . B B . 114 GLU OE2  1 1 
       27 85734 2 1  11 ASP C    C  -8.384  -4.717  19.189 1.00 . B B . 115 ASP C    1 1 
       27 85735 2 1  11 ASP CA   C  -8.067  -5.964  20.038 1.00 . B B . 115 ASP CA   1 1 
       27 85736 2 1  11 ASP CB   C  -7.475  -5.654  21.435 1.00 . B B . 115 ASP CB   1 1 
       27 85737 2 1  11 ASP CG   C  -6.203  -4.788  21.506 1.00 . B B . 115 ASP CG   1 1 
       27 85738 2 1  11 ASP H    H  -6.330  -6.697  18.980 1.00 . B B . 115 ASP H    1 1 
       27 85739 2 1  11 ASP HA   H  -9.036  -6.425  20.238 1.00 . B B . 115 ASP HA   1 1 
       27 85740 2 1  11 ASP HB2  H  -8.254  -5.157  22.012 1.00 . B B . 115 ASP HB2  1 1 
       27 85741 2 1  11 ASP HB3  H  -7.269  -6.601  21.939 1.00 . B B . 115 ASP HB3  1 1 
       27 85742 2 1  11 ASP N    N  -7.256  -6.951  19.301 1.00 . B B . 115 ASP N    1 1 
       27 85743 2 1  11 ASP O    O  -9.539  -4.277  19.159 1.00 . B B . 115 ASP O    1 1 
       27 85744 2 1  11 ASP OD1  O  -5.134  -5.212  20.999 1.00 . B B . 115 ASP OD1  1 1 
       27 85745 2 1  11 ASP OD2  O  -6.223  -3.721  22.168 1.00 . B B . 115 ASP OD2  1 1 
       27 85746 2 1  12 ALA C    C  -8.157  -1.871  17.941 1.00 . B B . 116 ALA C    1 1 
       27 85747 2 1  12 ALA CA   C  -7.558  -3.190  17.386 1.00 . B B . 116 ALA CA   1 1 
       27 85748 2 1  12 ALA CB   C  -8.315  -3.803  16.192 1.00 . B B . 116 ALA CB   1 1 
       27 85749 2 1  12 ALA H    H  -6.503  -4.698  18.449 1.00 . B B . 116 ALA H    1 1 
       27 85750 2 1  12 ALA HA   H  -6.561  -2.940  17.028 1.00 . B B . 116 ALA HA   1 1 
       27 85751 2 1  12 ALA HB1  H  -7.805  -4.706  15.857 1.00 . B B . 116 ALA HB1  1 1 
       27 85752 2 1  12 ALA HB2  H  -9.336  -4.057  16.478 1.00 . B B . 116 ALA HB2  1 1 
       27 85753 2 1  12 ALA HB3  H  -8.349  -3.105  15.360 1.00 . B B . 116 ALA HB3  1 1 
       27 85754 2 1  12 ALA N    N  -7.410  -4.247  18.395 1.00 . B B . 116 ALA N    1 1 
       27 85755 2 1  12 ALA O    O  -7.998  -1.552  19.126 1.00 . B B . 116 ALA O    1 1 
       27 85756 2 1  13 GLN C    C  -9.032   1.307  17.960 1.00 . B B . 117 GLN C    1 1 
       27 85757 2 1  13 GLN CA   C  -9.705   0.039  17.399 1.00 . B B . 117 GLN CA   1 1 
       27 85758 2 1  13 GLN CB   C -10.896  -0.449  18.241 1.00 . B B . 117 GLN CB   1 1 
       27 85759 2 1  13 GLN CD   C -12.713  -2.179  18.582 1.00 . B B . 117 GLN CD   1 1 
       27 85760 2 1  13 GLN CG   C -11.694  -1.598  17.612 1.00 . B B . 117 GLN CG   1 1 
       27 85761 2 1  13 GLN H    H  -8.715  -1.258  16.097 1.00 . B B . 117 GLN H    1 1 
       27 85762 2 1  13 GLN HA   H -10.127   0.361  16.446 1.00 . B B . 117 GLN HA   1 1 
       27 85763 2 1  13 GLN HB2  H -10.549  -0.765  19.220 1.00 . B B . 117 GLN HB2  1 1 
       27 85764 2 1  13 GLN HB3  H -11.569   0.389  18.366 1.00 . B B . 117 GLN HB3  1 1 
       27 85765 2 1  13 GLN HE21 H -11.376  -3.485  19.371 1.00 . B B . 117 GLN HE21 1 1 
       27 85766 2 1  13 GLN HE22 H -13.054  -3.597  19.930 1.00 . B B . 117 GLN HE22 1 1 
       27 85767 2 1  13 GLN HG2  H -12.211  -1.212  16.740 1.00 . B B . 117 GLN HG2  1 1 
       27 85768 2 1  13 GLN HG3  H -11.032  -2.402  17.295 1.00 . B B . 117 GLN HG3  1 1 
       27 85769 2 1  13 GLN N    N  -8.813  -1.080  17.083 1.00 . B B . 117 GLN N    1 1 
       27 85770 2 1  13 GLN NE2  N -12.334  -3.149  19.383 1.00 . B B . 117 GLN NE2  1 1 
       27 85771 2 1  13 GLN O    O  -9.723   2.280  18.267 1.00 . B B . 117 GLN O    1 1 
       27 85772 2 1  13 GLN OE1  O -13.861  -1.759  18.655 1.00 . B B . 117 GLN OE1  1 1 
       27 85773 2 1  14 GLU C    C  -5.820   2.911  17.523 1.00 . B B . 118 GLU C    1 1 
       27 85774 2 1  14 GLU CA   C  -6.905   2.484  18.527 1.00 . B B . 118 GLU CA   1 1 
       27 85775 2 1  14 GLU CB   C  -6.302   2.162  19.908 1.00 . B B . 118 GLU CB   1 1 
       27 85776 2 1  14 GLU CD   C  -6.849   1.621  22.333 1.00 . B B . 118 GLU CD   1 1 
       27 85777 2 1  14 GLU CG   C  -7.406   1.986  20.954 1.00 . B B . 118 GLU CG   1 1 
       27 85778 2 1  14 GLU H    H  -7.210   0.490  17.809 1.00 . B B . 118 GLU H    1 1 
       27 85779 2 1  14 GLU HA   H  -7.554   3.354  18.645 1.00 . B B . 118 GLU HA   1 1 
       27 85780 2 1  14 GLU HB2  H  -5.708   1.249  19.841 1.00 . B B . 118 GLU HB2  1 1 
       27 85781 2 1  14 GLU HB3  H  -5.653   2.978  20.226 1.00 . B B . 118 GLU HB3  1 1 
       27 85782 2 1  14 GLU HG2  H  -7.982   2.910  21.024 1.00 . B B . 118 GLU HG2  1 1 
       27 85783 2 1  14 GLU HG3  H  -8.075   1.196  20.614 1.00 . B B . 118 GLU HG3  1 1 
       27 85784 2 1  14 GLU N    N  -7.702   1.336  18.052 1.00 . B B . 118 GLU N    1 1 
       27 85785 2 1  14 GLU O    O  -5.001   3.782  17.832 1.00 . B B . 118 GLU O    1 1 
       27 85786 2 1  14 GLU OE1  O  -6.582   0.417  22.569 1.00 . B B . 118 GLU OE1  1 1 
       27 85787 2 1  14 GLU OE2  O  -6.747   2.518  23.206 1.00 . B B . 118 GLU OE2  1 1 
       27 85788 2 1  15 PHE C    C  -4.664   3.968  14.809 1.00 . B B . 119 PHE C    1 1 
       27 85789 2 1  15 PHE CA   C  -4.730   2.514  15.339 1.00 . B B . 119 PHE CA   1 1 
       27 85790 2 1  15 PHE CB   C  -4.821   1.499  14.178 1.00 . B B . 119 PHE CB   1 1 
       27 85791 2 1  15 PHE CD1  C  -4.553  -0.560  15.723 1.00 . B B . 119 PHE CD1  1 1 
       27 85792 2 1  15 PHE CD2  C  -4.500  -0.838  13.311 1.00 . B B . 119 PHE CD2  1 1 
       27 85793 2 1  15 PHE CE1  C  -4.362  -1.945  15.878 1.00 . B B . 119 PHE CE1  1 1 
       27 85794 2 1  15 PHE CE2  C  -4.292  -2.220  13.467 1.00 . B B . 119 PHE CE2  1 1 
       27 85795 2 1  15 PHE CG   C  -4.620   0.008  14.433 1.00 . B B . 119 PHE CG   1 1 
       27 85796 2 1  15 PHE CZ   C  -4.218  -2.773  14.755 1.00 . B B . 119 PHE CZ   1 1 
       27 85797 2 1  15 PHE H    H  -6.546   1.634  16.119 1.00 . B B . 119 PHE H    1 1 
       27 85798 2 1  15 PHE HA   H  -3.785   2.335  15.845 1.00 . B B . 119 PHE HA   1 1 
       27 85799 2 1  15 PHE HB2  H  -5.769   1.616  13.670 1.00 . B B . 119 PHE HB2  1 1 
       27 85800 2 1  15 PHE HB3  H  -4.071   1.783  13.447 1.00 . B B . 119 PHE HB3  1 1 
       27 85801 2 1  15 PHE HD1  H  -4.616   0.053  16.609 1.00 . B B . 119 PHE HD1  1 1 
       27 85802 2 1  15 PHE HD2  H  -4.556  -0.423  12.315 1.00 . B B . 119 PHE HD2  1 1 
       27 85803 2 1  15 PHE HE1  H  -4.287  -2.369  16.869 1.00 . B B . 119 PHE HE1  1 1 
       27 85804 2 1  15 PHE HE2  H  -4.176  -2.852  12.596 1.00 . B B . 119 PHE HE2  1 1 
       27 85805 2 1  15 PHE HZ   H  -4.029  -3.828  14.882 1.00 . B B . 119 PHE HZ   1 1 
       27 85806 2 1  15 PHE N    N  -5.804   2.307  16.327 1.00 . B B . 119 PHE N    1 1 
       27 85807 2 1  15 PHE O    O  -5.643   4.718  14.878 1.00 . B B . 119 PHE O    1 1 
       27 85808 2 1  16 SER C    C  -4.048   5.701  12.250 1.00 . B B . 120 SER C    1 1 
       27 85809 2 1  16 SER CA   C  -3.253   5.638  13.566 1.00 . B B . 120 SER CA   1 1 
       27 85810 2 1  16 SER CB   C  -1.747   5.754  13.277 1.00 . B B . 120 SER CB   1 1 
       27 85811 2 1  16 SER H    H  -2.746   3.687  14.293 1.00 . B B . 120 SER H    1 1 
       27 85812 2 1  16 SER HA   H  -3.552   6.479  14.192 1.00 . B B . 120 SER HA   1 1 
       27 85813 2 1  16 SER HB2  H  -1.197   5.790  14.216 1.00 . B B . 120 SER HB2  1 1 
       27 85814 2 1  16 SER HB3  H  -1.424   4.877  12.721 1.00 . B B . 120 SER HB3  1 1 
       27 85815 2 1  16 SER HG   H  -1.262   7.639  13.142 1.00 . B B . 120 SER HG   1 1 
       27 85816 2 1  16 SER N    N  -3.499   4.370  14.289 1.00 . B B . 120 SER N    1 1 
       27 85817 2 1  16 SER O    O  -4.427   4.660  11.718 1.00 . B B . 120 SER O    1 1 
       27 85818 2 1  16 SER OG   O  -1.422   6.899  12.515 1.00 . B B . 120 SER OG   1 1 
       27 85819 2 1  17 ASP C    C  -4.388   6.228   9.247 1.00 . B B . 121 ASP C    1 1 
       27 85820 2 1  17 ASP CA   C  -5.024   7.021  10.407 1.00 . B B . 121 ASP CA   1 1 
       27 85821 2 1  17 ASP CB   C  -5.183   8.514  10.053 1.00 . B B . 121 ASP CB   1 1 
       27 85822 2 1  17 ASP CG   C  -6.180   8.781   8.913 1.00 . B B . 121 ASP CG   1 1 
       27 85823 2 1  17 ASP H    H  -3.919   7.724  12.118 1.00 . B B . 121 ASP H    1 1 
       27 85824 2 1  17 ASP HA   H  -6.013   6.597  10.572 1.00 . B B . 121 ASP HA   1 1 
       27 85825 2 1  17 ASP HB2  H  -5.542   9.045  10.937 1.00 . B B . 121 ASP HB2  1 1 
       27 85826 2 1  17 ASP HB3  H  -4.207   8.923   9.787 1.00 . B B . 121 ASP HB3  1 1 
       27 85827 2 1  17 ASP N    N  -4.269   6.885  11.665 1.00 . B B . 121 ASP N    1 1 
       27 85828 2 1  17 ASP O    O  -5.100   5.583   8.476 1.00 . B B . 121 ASP O    1 1 
       27 85829 2 1  17 ASP OD1  O  -7.193   8.048   8.806 1.00 . B B . 121 ASP OD1  1 1 
       27 85830 2 1  17 ASP OD2  O  -5.998   9.778   8.170 1.00 . B B . 121 ASP OD2  1 1 
       27 85831 2 1  18 VAL C    C  -2.408   3.840   8.558 1.00 . B B . 122 VAL C    1 1 
       27 85832 2 1  18 VAL CA   C  -2.330   5.330   8.203 1.00 . B B . 122 VAL CA   1 1 
       27 85833 2 1  18 VAL CB   C  -0.875   5.801   8.031 1.00 . B B . 122 VAL CB   1 1 
       27 85834 2 1  18 VAL CG1  C  -0.005   5.558   9.268 1.00 . B B . 122 VAL CG1  1 1 
       27 85835 2 1  18 VAL CG2  C  -0.215   5.142   6.815 1.00 . B B . 122 VAL CG2  1 1 
       27 85836 2 1  18 VAL H    H  -2.522   6.692   9.867 1.00 . B B . 122 VAL H    1 1 
       27 85837 2 1  18 VAL HA   H  -2.805   5.460   7.234 1.00 . B B . 122 VAL HA   1 1 
       27 85838 2 1  18 VAL HB   H  -0.897   6.873   7.845 1.00 . B B . 122 VAL HB   1 1 
       27 85839 2 1  18 VAL HG11 H   0.140   4.491   9.446 1.00 . B B . 122 VAL HG11 1 1 
       27 85840 2 1  18 VAL HG12 H   0.966   6.027   9.112 1.00 . B B . 122 VAL HG12 1 1 
       27 85841 2 1  18 VAL HG13 H  -0.478   5.997  10.146 1.00 . B B . 122 VAL HG13 1 1 
       27 85842 2 1  18 VAL HG21 H   0.765   5.587   6.642 1.00 . B B . 122 VAL HG21 1 1 
       27 85843 2 1  18 VAL HG22 H  -0.097   4.071   6.977 1.00 . B B . 122 VAL HG22 1 1 
       27 85844 2 1  18 VAL HG23 H  -0.836   5.300   5.935 1.00 . B B . 122 VAL HG23 1 1 
       27 85845 2 1  18 VAL N    N  -3.051   6.177   9.174 1.00 . B B . 122 VAL N    1 1 
       27 85846 2 1  18 VAL O    O  -2.583   2.997   7.685 1.00 . B B . 122 VAL O    1 1 
       27 85847 2 1  19 GLU C    C  -3.728   1.492  10.234 1.00 . B B . 123 GLU C    1 1 
       27 85848 2 1  19 GLU CA   C  -2.337   2.145  10.387 1.00 . B B . 123 GLU CA   1 1 
       27 85849 2 1  19 GLU CB   C  -1.766   2.257  11.814 1.00 . B B . 123 GLU CB   1 1 
       27 85850 2 1  19 GLU CD   C  -0.994   1.223  14.053 1.00 . B B . 123 GLU CD   1 1 
       27 85851 2 1  19 GLU CG   C  -1.409   0.968  12.580 1.00 . B B . 123 GLU CG   1 1 
       27 85852 2 1  19 GLU H    H  -2.273   4.268  10.513 1.00 . B B . 123 GLU H    1 1 
       27 85853 2 1  19 GLU HA   H  -1.655   1.525   9.815 1.00 . B B . 123 GLU HA   1 1 
       27 85854 2 1  19 GLU HB2  H  -0.842   2.824  11.726 1.00 . B B . 123 GLU HB2  1 1 
       27 85855 2 1  19 GLU HB3  H  -2.448   2.866  12.392 1.00 . B B . 123 GLU HB3  1 1 
       27 85856 2 1  19 GLU HG2  H  -2.265   0.298  12.560 1.00 . B B . 123 GLU HG2  1 1 
       27 85857 2 1  19 GLU HG3  H  -0.593   0.468  12.050 1.00 . B B . 123 GLU HG3  1 1 
       27 85858 2 1  19 GLU N    N  -2.335   3.511   9.847 1.00 . B B . 123 GLU N    1 1 
       27 85859 2 1  19 GLU O    O  -3.821   0.306   9.916 1.00 . B B . 123 GLU O    1 1 
       27 85860 2 1  19 GLU OE1  O  -1.594   2.105  14.723 1.00 . B B . 123 GLU OE1  1 1 
       27 85861 2 1  19 GLU OE2  O  -0.099   0.513  14.575 1.00 . B B . 123 GLU OE2  1 1 
       27 85862 2 1  20 ARG C    C  -6.262   1.860   8.290 1.00 . B B . 124 ARG C    1 1 
       27 85863 2 1  20 ARG CA   C  -6.158   1.918   9.815 1.00 . B B . 124 ARG CA   1 1 
       27 85864 2 1  20 ARG CB   C  -7.209   2.916  10.332 1.00 . B B . 124 ARG CB   1 1 
       27 85865 2 1  20 ARG CD   C  -8.533   3.765  12.338 1.00 . B B . 124 ARG CD   1 1 
       27 85866 2 1  20 ARG CG   C  -7.401   2.857  11.852 1.00 . B B . 124 ARG CG   1 1 
       27 85867 2 1  20 ARG CZ   C -10.608   3.829  10.925 1.00 . B B . 124 ARG CZ   1 1 
       27 85868 2 1  20 ARG H    H  -4.660   3.242  10.605 1.00 . B B . 124 ARG H    1 1 
       27 85869 2 1  20 ARG HA   H  -6.405   0.920  10.181 1.00 . B B . 124 ARG HA   1 1 
       27 85870 2 1  20 ARG HB2  H  -6.926   3.931  10.046 1.00 . B B . 124 ARG HB2  1 1 
       27 85871 2 1  20 ARG HB3  H  -8.161   2.679   9.852 1.00 . B B . 124 ARG HB3  1 1 
       27 85872 2 1  20 ARG HD2  H  -8.525   3.766  13.428 1.00 . B B . 124 ARG HD2  1 1 
       27 85873 2 1  20 ARG HD3  H  -8.333   4.779  12.001 1.00 . B B . 124 ARG HD3  1 1 
       27 85874 2 1  20 ARG HE   H -10.200   2.452  12.307 1.00 . B B . 124 ARG HE   1 1 
       27 85875 2 1  20 ARG HG2  H  -7.607   1.830  12.154 1.00 . B B . 124 ARG HG2  1 1 
       27 85876 2 1  20 ARG HG3  H  -6.483   3.192  12.330 1.00 . B B . 124 ARG HG3  1 1 
       27 85877 2 1  20 ARG HH11 H  -9.442   5.415  10.523 1.00 . B B . 124 ARG HH11 1 1 
       27 85878 2 1  20 ARG HH12 H -10.902   5.322   9.589 1.00 . B B . 124 ARG HH12 1 1 
       27 85879 2 1  20 ARG HH21 H -12.112   2.542  11.215 1.00 . B B . 124 ARG HH21 1 1 
       27 85880 2 1  20 ARG HH22 H -12.302   3.665   9.877 1.00 . B B . 124 ARG HH22 1 1 
       27 85881 2 1  20 ARG N    N  -4.809   2.288  10.286 1.00 . B B . 124 ARG N    1 1 
       27 85882 2 1  20 ARG NE   N  -9.858   3.306  11.879 1.00 . B B . 124 ARG NE   1 1 
       27 85883 2 1  20 ARG NH1  N -10.278   4.902  10.268 1.00 . B B . 124 ARG NH1  1 1 
       27 85884 2 1  20 ARG NH2  N -11.736   3.268  10.616 1.00 . B B . 124 ARG NH2  1 1 
       27 85885 2 1  20 ARG O    O  -6.942   0.977   7.772 1.00 . B B . 124 ARG O    1 1 
       27 85886 2 1  21 ALA C    C  -5.098   1.637   5.387 1.00 . B B . 125 ALA C    1 1 
       27 85887 2 1  21 ALA CA   C  -5.734   2.846   6.103 1.00 . B B . 125 ALA CA   1 1 
       27 85888 2 1  21 ALA CB   C  -5.172   4.179   5.607 1.00 . B B . 125 ALA CB   1 1 
       27 85889 2 1  21 ALA H    H  -5.094   3.493   8.039 1.00 . B B . 125 ALA H    1 1 
       27 85890 2 1  21 ALA HA   H  -6.795   2.846   5.854 1.00 . B B . 125 ALA HA   1 1 
       27 85891 2 1  21 ALA HB1  H  -5.256   4.232   4.523 1.00 . B B . 125 ALA HB1  1 1 
       27 85892 2 1  21 ALA HB2  H  -5.744   5.003   6.029 1.00 . B B . 125 ALA HB2  1 1 
       27 85893 2 1  21 ALA HB3  H  -4.127   4.276   5.894 1.00 . B B . 125 ALA HB3  1 1 
       27 85894 2 1  21 ALA N    N  -5.614   2.770   7.560 1.00 . B B . 125 ALA N    1 1 
       27 85895 2 1  21 ALA O    O  -5.677   1.140   4.431 1.00 . B B . 125 ALA O    1 1 
       27 85896 2 1  22 ILE C    C  -4.414  -1.304   5.541 1.00 . B B . 126 ILE C    1 1 
       27 85897 2 1  22 ILE CA   C  -3.391  -0.174   5.383 1.00 . B B . 126 ILE CA   1 1 
       27 85898 2 1  22 ILE CB   C  -2.047  -0.520   6.080 1.00 . B B . 126 ILE CB   1 1 
       27 85899 2 1  22 ILE CD1  C   0.068   0.569   7.041 1.00 . B B . 126 ILE CD1  1 1 
       27 85900 2 1  22 ILE CG1  C  -1.012   0.618   5.953 1.00 . B B . 126 ILE CG1  1 1 
       27 85901 2 1  22 ILE CG2  C  -1.458  -1.814   5.483 1.00 . B B . 126 ILE CG2  1 1 
       27 85902 2 1  22 ILE H    H  -3.525   1.572   6.617 1.00 . B B . 126 ILE H    1 1 
       27 85903 2 1  22 ILE HA   H  -3.190  -0.065   4.320 1.00 . B B . 126 ILE HA   1 1 
       27 85904 2 1  22 ILE HB   H  -2.212  -0.703   7.138 1.00 . B B . 126 ILE HB   1 1 
       27 85905 2 1  22 ILE HD11 H  -0.401   0.656   8.021 1.00 . B B . 126 ILE HD11 1 1 
       27 85906 2 1  22 ILE HD12 H   0.625  -0.365   6.993 1.00 . B B . 126 ILE HD12 1 1 
       27 85907 2 1  22 ILE HD13 H   0.758   1.402   6.903 1.00 . B B . 126 ILE HD13 1 1 
       27 85908 2 1  22 ILE HG12 H  -0.552   0.573   4.973 1.00 . B B . 126 ILE HG12 1 1 
       27 85909 2 1  22 ILE HG13 H  -1.494   1.586   6.020 1.00 . B B . 126 ILE HG13 1 1 
       27 85910 2 1  22 ILE HG21 H  -0.499  -2.047   5.942 1.00 . B B . 126 ILE HG21 1 1 
       27 85911 2 1  22 ILE HG22 H  -2.122  -2.659   5.668 1.00 . B B . 126 ILE HG22 1 1 
       27 85912 2 1  22 ILE HG23 H  -1.318  -1.706   4.406 1.00 . B B . 126 ILE HG23 1 1 
       27 85913 2 1  22 ILE N    N  -3.979   1.088   5.869 1.00 . B B . 126 ILE N    1 1 
       27 85914 2 1  22 ILE O    O  -4.653  -2.037   4.581 1.00 . B B . 126 ILE O    1 1 
       27 85915 2 1  23 GLU C    C  -7.373  -2.035   5.814 1.00 . B B . 127 GLU C    1 1 
       27 85916 2 1  23 GLU CA   C  -6.237  -2.316   6.814 1.00 . B B . 127 GLU CA   1 1 
       27 85917 2 1  23 GLU CB   C  -6.851  -2.364   8.222 1.00 . B B . 127 GLU CB   1 1 
       27 85918 2 1  23 GLU CD   C  -6.929  -3.536  10.425 1.00 . B B . 127 GLU CD   1 1 
       27 85919 2 1  23 GLU CG   C  -6.014  -3.085   9.273 1.00 . B B . 127 GLU CG   1 1 
       27 85920 2 1  23 GLU H    H  -4.887  -0.762   7.453 1.00 . B B . 127 GLU H    1 1 
       27 85921 2 1  23 GLU HA   H  -5.827  -3.291   6.592 1.00 . B B . 127 GLU HA   1 1 
       27 85922 2 1  23 GLU HB2  H  -7.057  -1.360   8.579 1.00 . B B . 127 GLU HB2  1 1 
       27 85923 2 1  23 GLU HB3  H  -7.802  -2.895   8.146 1.00 . B B . 127 GLU HB3  1 1 
       27 85924 2 1  23 GLU HG2  H  -5.537  -3.958   8.820 1.00 . B B . 127 GLU HG2  1 1 
       27 85925 2 1  23 GLU HG3  H  -5.244  -2.394   9.619 1.00 . B B . 127 GLU HG3  1 1 
       27 85926 2 1  23 GLU N    N  -5.114  -1.379   6.684 1.00 . B B . 127 GLU N    1 1 
       27 85927 2 1  23 GLU O    O  -8.028  -2.965   5.354 1.00 . B B . 127 GLU O    1 1 
       27 85928 2 1  23 GLU OE1  O  -7.487  -2.673  11.151 1.00 . B B . 127 GLU OE1  1 1 
       27 85929 2 1  23 GLU OE2  O  -7.193  -4.757  10.536 1.00 . B B . 127 GLU OE2  1 1 
       27 85930 2 1  24 THR C    C  -8.216  -0.808   3.020 1.00 . B B . 128 THR C    1 1 
       27 85931 2 1  24 THR CA   C  -8.624  -0.398   4.441 1.00 . B B . 128 THR CA   1 1 
       27 85932 2 1  24 THR CB   C  -8.977   1.101   4.537 1.00 . B B . 128 THR CB   1 1 
       27 85933 2 1  24 THR CG2  C -10.118   1.545   3.616 1.00 . B B . 128 THR CG2  1 1 
       27 85934 2 1  24 THR H    H  -6.977  -0.063   5.802 1.00 . B B . 128 THR H    1 1 
       27 85935 2 1  24 THR HA   H  -9.533  -0.951   4.678 1.00 . B B . 128 THR HA   1 1 
       27 85936 2 1  24 THR HB   H  -8.097   1.699   4.312 1.00 . B B . 128 THR HB   1 1 
       27 85937 2 1  24 THR HG1  H  -9.447   2.365   5.934 1.00 . B B . 128 THR HG1  1 1 
       27 85938 2 1  24 THR HG21 H  -9.819   1.452   2.573 1.00 . B B . 128 THR HG21 1 1 
       27 85939 2 1  24 THR HG22 H -10.360   2.593   3.801 1.00 . B B . 128 THR HG22 1 1 
       27 85940 2 1  24 THR HG23 H -11.007   0.940   3.797 1.00 . B B . 128 THR HG23 1 1 
       27 85941 2 1  24 THR N    N  -7.591  -0.778   5.427 1.00 . B B . 128 THR N    1 1 
       27 85942 2 1  24 THR O    O  -9.090  -1.116   2.206 1.00 . B B . 128 THR O    1 1 
       27 85943 2 1  24 THR OG1  O  -9.404   1.391   5.851 1.00 . B B . 128 THR OG1  1 1 
       27 85944 2 1  25 LEU C    C  -6.655  -3.018   1.480 1.00 . B B . 129 LEU C    1 1 
       27 85945 2 1  25 LEU CA   C  -6.453  -1.496   1.441 1.00 . B B . 129 LEU CA   1 1 
       27 85946 2 1  25 LEU CB   C  -4.974  -1.187   1.107 1.00 . B B . 129 LEU CB   1 1 
       27 85947 2 1  25 LEU CD1  C  -3.437   0.547   0.101 1.00 . B B . 129 LEU CD1  1 1 
       27 85948 2 1  25 LEU CD2  C  -5.303   1.426   1.329 1.00 . B B . 129 LEU CD2  1 1 
       27 85949 2 1  25 LEU CG   C  -4.370   0.224   1.274 1.00 . B B . 129 LEU CG   1 1 
       27 85950 2 1  25 LEU H    H  -6.231  -0.626   3.403 1.00 . B B . 129 LEU H    1 1 
       27 85951 2 1  25 LEU HA   H  -7.067  -1.102   0.631 1.00 . B B . 129 LEU HA   1 1 
       27 85952 2 1  25 LEU HB2  H  -4.346  -1.854   1.700 1.00 . B B . 129 LEU HB2  1 1 
       27 85953 2 1  25 LEU HB3  H  -4.837  -1.499   0.071 1.00 . B B . 129 LEU HB3  1 1 
       27 85954 2 1  25 LEU HD11 H  -2.950   1.509   0.253 1.00 . B B . 129 LEU HD11 1 1 
       27 85955 2 1  25 LEU HD12 H  -4.012   0.582  -0.828 1.00 . B B . 129 LEU HD12 1 1 
       27 85956 2 1  25 LEU HD13 H  -2.673  -0.215  -0.003 1.00 . B B . 129 LEU HD13 1 1 
       27 85957 2 1  25 LEU HD21 H  -4.714   2.302   1.600 1.00 . B B . 129 LEU HD21 1 1 
       27 85958 2 1  25 LEU HD22 H  -6.022   1.302   2.122 1.00 . B B . 129 LEU HD22 1 1 
       27 85959 2 1  25 LEU HD23 H  -5.821   1.569   0.383 1.00 . B B . 129 LEU HD23 1 1 
       27 85960 2 1  25 LEU HG   H  -3.805   0.211   2.206 1.00 . B B . 129 LEU HG   1 1 
       27 85961 2 1  25 LEU N    N  -6.915  -0.912   2.710 1.00 . B B . 129 LEU N    1 1 
       27 85962 2 1  25 LEU O    O  -7.182  -3.601   0.534 1.00 . B B . 129 LEU O    1 1 
       27 85963 2 1  26 ILE C    C  -7.876  -5.503   2.738 1.00 . B B . 130 ILE C    1 1 
       27 85964 2 1  26 ILE CA   C  -6.420  -5.071   2.882 1.00 . B B . 130 ILE CA   1 1 
       27 85965 2 1  26 ILE CB   C  -5.801  -5.409   4.260 1.00 . B B . 130 ILE CB   1 1 
       27 85966 2 1  26 ILE CD1  C  -3.531  -5.775   5.392 1.00 . B B . 130 ILE CD1  1 1 
       27 85967 2 1  26 ILE CG1  C  -4.264  -5.404   4.105 1.00 . B B . 130 ILE CG1  1 1 
       27 85968 2 1  26 ILE CG2  C  -6.277  -6.730   4.894 1.00 . B B . 130 ILE CG2  1 1 
       27 85969 2 1  26 ILE H    H  -5.841  -3.065   3.324 1.00 . B B . 130 ILE H    1 1 
       27 85970 2 1  26 ILE HA   H  -5.869  -5.627   2.131 1.00 . B B . 130 ILE HA   1 1 
       27 85971 2 1  26 ILE HB   H  -6.077  -4.620   4.954 1.00 . B B . 130 ILE HB   1 1 
       27 85972 2 1  26 ILE HD11 H  -3.679  -6.838   5.579 1.00 . B B . 130 ILE HD11 1 1 
       27 85973 2 1  26 ILE HD12 H  -2.467  -5.579   5.276 1.00 . B B . 130 ILE HD12 1 1 
       27 85974 2 1  26 ILE HD13 H  -3.925  -5.194   6.224 1.00 . B B . 130 ILE HD13 1 1 
       27 85975 2 1  26 ILE HG12 H  -3.972  -6.118   3.333 1.00 . B B . 130 ILE HG12 1 1 
       27 85976 2 1  26 ILE HG13 H  -3.930  -4.415   3.792 1.00 . B B . 130 ILE HG13 1 1 
       27 85977 2 1  26 ILE HG21 H  -7.361  -6.794   4.942 1.00 . B B . 130 ILE HG21 1 1 
       27 85978 2 1  26 ILE HG22 H  -5.874  -7.572   4.335 1.00 . B B . 130 ILE HG22 1 1 
       27 85979 2 1  26 ILE HG23 H  -5.932  -6.787   5.928 1.00 . B B . 130 ILE HG23 1 1 
       27 85980 2 1  26 ILE N    N  -6.276  -3.638   2.606 1.00 . B B . 130 ILE N    1 1 
       27 85981 2 1  26 ILE O    O  -8.194  -6.253   1.816 1.00 . B B . 130 ILE O    1 1 
       27 85982 2 1  27 LYS C    C -10.877  -5.450   2.312 1.00 . B B . 131 LYS C    1 1 
       27 85983 2 1  27 LYS CA   C -10.184  -5.468   3.670 1.00 . B B . 131 LYS CA   1 1 
       27 85984 2 1  27 LYS CB   C -10.962  -4.598   4.677 1.00 . B B . 131 LYS CB   1 1 
       27 85985 2 1  27 LYS CD   C -11.097  -6.148   6.719 1.00 . B B . 131 LYS CD   1 1 
       27 85986 2 1  27 LYS CE   C -10.341  -6.527   8.003 1.00 . B B . 131 LYS CE   1 1 
       27 85987 2 1  27 LYS CG   C -10.539  -4.842   6.135 1.00 . B B . 131 LYS CG   1 1 
       27 85988 2 1  27 LYS H    H  -8.460  -4.341   4.285 1.00 . B B . 131 LYS H    1 1 
       27 85989 2 1  27 LYS HA   H -10.202  -6.506   3.996 1.00 . B B . 131 LYS HA   1 1 
       27 85990 2 1  27 LYS HB2  H -10.800  -3.546   4.435 1.00 . B B . 131 LYS HB2  1 1 
       27 85991 2 1  27 LYS HB3  H -12.031  -4.799   4.587 1.00 . B B . 131 LYS HB3  1 1 
       27 85992 2 1  27 LYS HD2  H -12.163  -6.034   6.926 1.00 . B B . 131 LYS HD2  1 1 
       27 85993 2 1  27 LYS HD3  H -10.986  -6.955   5.989 1.00 . B B . 131 LYS HD3  1 1 
       27 85994 2 1  27 LYS HE2  H -10.710  -7.494   8.358 1.00 . B B . 131 LYS HE2  1 1 
       27 85995 2 1  27 LYS HE3  H  -9.284  -6.653   7.753 1.00 . B B . 131 LYS HE3  1 1 
       27 85996 2 1  27 LYS HG2  H  -9.452  -4.865   6.201 1.00 . B B . 131 LYS HG2  1 1 
       27 85997 2 1  27 LYS HG3  H -10.898  -4.008   6.738 1.00 . B B . 131 LYS HG3  1 1 
       27 85998 2 1  27 LYS HZ1  H -11.423  -5.484   9.446 1.00 . B B . 131 LYS HZ1  1 1 
       27 85999 2 1  27 LYS HZ2  H -10.234  -4.577   8.787 1.00 . B B . 131 LYS HZ2  1 1 
       27 86000 2 1  27 LYS HZ3  H  -9.868  -5.755   9.869 1.00 . B B . 131 LYS HZ3  1 1 
       27 86001 2 1  27 LYS N    N  -8.784  -5.011   3.590 1.00 . B B . 131 LYS N    1 1 
       27 86002 2 1  27 LYS NZ   N -10.473  -5.518   9.087 1.00 . B B . 131 LYS NZ   1 1 
       27 86003 2 1  27 LYS O    O -11.650  -6.359   2.016 1.00 . B B . 131 LYS O    1 1 
       27 86004 2 1  28 ASN C    C -10.652  -5.408  -0.897 1.00 . B B . 132 ASN C    1 1 
       27 86005 2 1  28 ASN CA   C -11.145  -4.381   0.135 1.00 . B B . 132 ASN CA   1 1 
       27 86006 2 1  28 ASN CB   C -11.056  -2.924  -0.355 1.00 . B B . 132 ASN CB   1 1 
       27 86007 2 1  28 ASN CG   C -12.096  -2.047   0.309 1.00 . B B . 132 ASN CG   1 1 
       27 86008 2 1  28 ASN H    H  -9.849  -3.808   1.739 1.00 . B B . 132 ASN H    1 1 
       27 86009 2 1  28 ASN HA   H -12.180  -4.662   0.291 1.00 . B B . 132 ASN HA   1 1 
       27 86010 2 1  28 ASN HB2  H -10.055  -2.530  -0.170 1.00 . B B . 132 ASN HB2  1 1 
       27 86011 2 1  28 ASN HB3  H -11.234  -2.867  -1.427 1.00 . B B . 132 ASN HB3  1 1 
       27 86012 2 1  28 ASN HD21 H -10.727  -1.148   1.502 1.00 . B B . 132 ASN HD21 1 1 
       27 86013 2 1  28 ASN HD22 H -12.395  -0.573   1.607 1.00 . B B . 132 ASN HD22 1 1 
       27 86014 2 1  28 ASN N    N -10.543  -4.485   1.455 1.00 . B B . 132 ASN N    1 1 
       27 86015 2 1  28 ASN ND2  N -11.702  -1.194   1.219 1.00 . B B . 132 ASN ND2  1 1 
       27 86016 2 1  28 ASN O    O -11.402  -5.729  -1.815 1.00 . B B . 132 ASN O    1 1 
       27 86017 2 1  28 ASN OD1  O -13.285  -2.123   0.025 1.00 . B B . 132 ASN OD1  1 1 
       27 86018 2 1  29 PHE C    C  -9.928  -8.413  -1.027 1.00 . B B . 133 PHE C    1 1 
       27 86019 2 1  29 PHE CA   C  -9.079  -7.209  -1.455 1.00 . B B . 133 PHE CA   1 1 
       27 86020 2 1  29 PHE CB   C  -7.592  -7.484  -1.209 1.00 . B B . 133 PHE CB   1 1 
       27 86021 2 1  29 PHE CD1  C  -7.166  -9.989  -1.291 1.00 . B B . 133 PHE CD1  1 1 
       27 86022 2 1  29 PHE CD2  C  -6.398  -8.596  -3.131 1.00 . B B . 133 PHE CD2  1 1 
       27 86023 2 1  29 PHE CE1  C  -6.617 -11.120  -1.917 1.00 . B B . 133 PHE CE1  1 1 
       27 86024 2 1  29 PHE CE2  C  -5.816  -9.720  -3.739 1.00 . B B . 133 PHE CE2  1 1 
       27 86025 2 1  29 PHE CG   C  -7.059  -8.723  -1.900 1.00 . B B . 133 PHE CG   1 1 
       27 86026 2 1  29 PHE CZ   C  -5.931 -10.984  -3.136 1.00 . B B . 133 PHE CZ   1 1 
       27 86027 2 1  29 PHE H    H  -8.882  -5.706   0.054 1.00 . B B . 133 PHE H    1 1 
       27 86028 2 1  29 PHE HA   H  -9.236  -7.051  -2.524 1.00 . B B . 133 PHE HA   1 1 
       27 86029 2 1  29 PHE HB2  H  -7.017  -6.617  -1.540 1.00 . B B . 133 PHE HB2  1 1 
       27 86030 2 1  29 PHE HB3  H  -7.416  -7.603  -0.142 1.00 . B B . 133 PHE HB3  1 1 
       27 86031 2 1  29 PHE HD1  H  -7.655 -10.097  -0.333 1.00 . B B . 133 PHE HD1  1 1 
       27 86032 2 1  29 PHE HD2  H  -6.323  -7.624  -3.592 1.00 . B B . 133 PHE HD2  1 1 
       27 86033 2 1  29 PHE HE1  H  -6.709 -12.088  -1.446 1.00 . B B . 133 PHE HE1  1 1 
       27 86034 2 1  29 PHE HE2  H  -5.264  -9.608  -4.660 1.00 . B B . 133 PHE HE2  1 1 
       27 86035 2 1  29 PHE HZ   H  -5.468 -11.844  -3.594 1.00 . B B . 133 PHE HZ   1 1 
       27 86036 2 1  29 PHE N    N  -9.469  -6.000  -0.720 1.00 . B B . 133 PHE N    1 1 
       27 86037 2 1  29 PHE O    O -10.478  -9.129  -1.867 1.00 . B B . 133 PHE O    1 1 
       27 86038 2 1  30 HIS C    C -12.260  -9.785   0.589 1.00 . B B . 134 HIS C    1 1 
       27 86039 2 1  30 HIS CA   C -10.743  -9.811   0.844 1.00 . B B . 134 HIS CA   1 1 
       27 86040 2 1  30 HIS CB   C -10.397  -9.927   2.331 1.00 . B B . 134 HIS CB   1 1 
       27 86041 2 1  30 HIS CD2  C  -8.059  -9.072   2.974 1.00 . B B . 134 HIS CD2  1 1 
       27 86042 2 1  30 HIS CE1  C  -6.866 -10.886   2.646 1.00 . B B . 134 HIS CE1  1 1 
       27 86043 2 1  30 HIS CG   C  -8.912 -10.061   2.571 1.00 . B B . 134 HIS CG   1 1 
       27 86044 2 1  30 HIS H    H  -9.584  -8.009   0.920 1.00 . B B . 134 HIS H    1 1 
       27 86045 2 1  30 HIS HA   H -10.356 -10.705   0.353 1.00 . B B . 134 HIS HA   1 1 
       27 86046 2 1  30 HIS HB2  H -10.772  -9.051   2.864 1.00 . B B . 134 HIS HB2  1 1 
       27 86047 2 1  30 HIS HB3  H -10.896 -10.808   2.738 1.00 . B B . 134 HIS HB3  1 1 
       27 86048 2 1  30 HIS HD1  H  -8.446 -12.064   1.947 1.00 . B B . 134 HIS HD1  1 1 
       27 86049 2 1  30 HIS HD2  H  -8.333  -8.049   3.184 1.00 . B B . 134 HIS HD2  1 1 
       27 86050 2 1  30 HIS HE1  H  -6.029 -11.568   2.545 1.00 . B B . 134 HIS HE1  1 1 
       27 86051 2 1  30 HIS N    N -10.061  -8.637   0.284 1.00 . B B . 134 HIS N    1 1 
       27 86052 2 1  30 HIS ND1  N  -8.144 -11.184   2.363 1.00 . B B . 134 HIS ND1  1 1 
       27 86053 2 1  30 HIS NE2  N  -6.768  -9.608   3.037 1.00 . B B . 134 HIS NE2  1 1 
       27 86054 2 1  30 HIS O    O -12.851 -10.816   0.267 1.00 . B B . 134 HIS O    1 1 
       27 86055 2 1  31 GLN C    C -14.516  -8.754  -1.330 1.00 . B B . 135 GLN C    1 1 
       27 86056 2 1  31 GLN CA   C -14.252  -8.362   0.143 1.00 . B B . 135 GLN CA   1 1 
       27 86057 2 1  31 GLN CB   C -14.582  -6.873   0.345 1.00 . B B . 135 GLN CB   1 1 
       27 86058 2 1  31 GLN CD   C -16.320  -6.807   2.195 1.00 . B B . 135 GLN CD   1 1 
       27 86059 2 1  31 GLN CG   C -14.874  -6.515   1.813 1.00 . B B . 135 GLN CG   1 1 
       27 86060 2 1  31 GLN H    H -12.380  -7.823   1.051 1.00 . B B . 135 GLN H    1 1 
       27 86061 2 1  31 GLN HA   H -14.937  -8.955   0.749 1.00 . B B . 135 GLN HA   1 1 
       27 86062 2 1  31 GLN HB2  H -13.742  -6.276  -0.013 1.00 . B B . 135 GLN HB2  1 1 
       27 86063 2 1  31 GLN HB3  H -15.449  -6.602  -0.259 1.00 . B B . 135 GLN HB3  1 1 
       27 86064 2 1  31 GLN HE21 H -16.970  -5.104   1.331 1.00 . B B . 135 GLN HE21 1 1 
       27 86065 2 1  31 GLN HE22 H -18.210  -6.116   2.082 1.00 . B B . 135 GLN HE22 1 1 
       27 86066 2 1  31 GLN HG2  H -14.204  -7.056   2.481 1.00 . B B . 135 GLN HG2  1 1 
       27 86067 2 1  31 GLN HG3  H -14.690  -5.450   1.955 1.00 . B B . 135 GLN HG3  1 1 
       27 86068 2 1  31 GLN N    N -12.875  -8.599   0.613 1.00 . B B . 135 GLN N    1 1 
       27 86069 2 1  31 GLN NE2  N -17.237  -5.935   1.842 1.00 . B B . 135 GLN NE2  1 1 
       27 86070 2 1  31 GLN O    O -15.678  -8.988  -1.674 1.00 . B B . 135 GLN O    1 1 
       27 86071 2 1  31 GLN OE1  O -16.642  -7.822   2.808 1.00 . B B . 135 GLN OE1  1 1 
       27 86072 2 1  32 TYR C    C -13.063 -10.326  -4.228 1.00 . B B . 136 TYR C    1 1 
       27 86073 2 1  32 TYR CA   C -13.625  -9.021  -3.646 1.00 . B B . 136 TYR CA   1 1 
       27 86074 2 1  32 TYR CB   C -12.995  -7.819  -4.369 1.00 . B B . 136 TYR CB   1 1 
       27 86075 2 1  32 TYR CD1  C -14.646  -6.810  -5.990 1.00 . B B . 136 TYR CD1  1 1 
       27 86076 2 1  32 TYR CD2  C -14.260  -5.679  -3.865 1.00 . B B . 136 TYR CD2  1 1 
       27 86077 2 1  32 TYR CE1  C -15.548  -5.801  -6.370 1.00 . B B . 136 TYR CE1  1 1 
       27 86078 2 1  32 TYR CE2  C -15.182  -4.680  -4.229 1.00 . B B . 136 TYR CE2  1 1 
       27 86079 2 1  32 TYR CG   C -13.997  -6.746  -4.741 1.00 . B B . 136 TYR CG   1 1 
       27 86080 2 1  32 TYR CZ   C -15.843  -4.752  -5.475 1.00 . B B . 136 TYR CZ   1 1 
       27 86081 2 1  32 TYR H    H -12.560  -8.643  -1.836 1.00 . B B . 136 TYR H    1 1 
       27 86082 2 1  32 TYR HA   H -14.680  -9.037  -3.909 1.00 . B B . 136 TYR HA   1 1 
       27 86083 2 1  32 TYR HB2  H -12.197  -7.390  -3.761 1.00 . B B . 136 TYR HB2  1 1 
       27 86084 2 1  32 TYR HB3  H -12.524  -8.158  -5.293 1.00 . B B . 136 TYR HB3  1 1 
       27 86085 2 1  32 TYR HD1  H -14.411  -7.613  -6.680 1.00 . B B . 136 TYR HD1  1 1 
       27 86086 2 1  32 TYR HD2  H -13.743  -5.619  -2.915 1.00 . B B . 136 TYR HD2  1 1 
       27 86087 2 1  32 TYR HE1  H -15.990  -5.817  -7.358 1.00 . B B . 136 TYR HE1  1 1 
       27 86088 2 1  32 TYR HE2  H -15.362  -3.843  -3.570 1.00 . B B . 136 TYR HE2  1 1 
       27 86089 2 1  32 TYR HH   H -17.015  -3.290  -5.028 1.00 . B B . 136 TYR HH   1 1 
       27 86090 2 1  32 TYR N    N -13.488  -8.837  -2.188 1.00 . B B . 136 TYR N    1 1 
       27 86091 2 1  32 TYR O    O -13.410 -10.657  -5.359 1.00 . B B . 136 TYR O    1 1 
       27 86092 2 1  32 TYR OH   O -16.759  -3.808  -5.816 1.00 . B B . 136 TYR OH   1 1 
       27 86093 2 1  33 SER C    C -12.257 -13.548  -3.985 1.00 . B B . 137 SER C    1 1 
       27 86094 2 1  33 SER CA   C -11.455 -12.230  -4.004 1.00 . B B . 137 SER CA   1 1 
       27 86095 2 1  33 SER CB   C -10.101 -12.320  -3.274 1.00 . B B . 137 SER CB   1 1 
       27 86096 2 1  33 SER H    H -12.018 -10.763  -2.564 1.00 . B B . 137 SER H    1 1 
       27 86097 2 1  33 SER HA   H -11.226 -12.057  -5.056 1.00 . B B . 137 SER HA   1 1 
       27 86098 2 1  33 SER HB2  H  -9.774 -13.355  -3.226 1.00 . B B . 137 SER HB2  1 1 
       27 86099 2 1  33 SER HB3  H  -9.357 -11.761  -3.839 1.00 . B B . 137 SER HB3  1 1 
       27 86100 2 1  33 SER HG   H -10.138 -10.826  -2.019 1.00 . B B . 137 SER HG   1 1 
       27 86101 2 1  33 SER N    N -12.220 -11.064  -3.508 1.00 . B B . 137 SER N    1 1 
       27 86102 2 1  33 SER O    O -11.812 -14.564  -3.446 1.00 . B B . 137 SER O    1 1 
       27 86103 2 1  33 SER OG   O -10.139 -11.798  -1.958 1.00 . B B . 137 SER OG   1 1 
       27 86104 2 1  34 VAL C    C -14.570 -15.620  -5.449 1.00 . B B . 138 VAL C    1 1 
       27 86105 2 1  34 VAL CA   C -14.516 -14.556  -4.343 1.00 . B B . 138 VAL CA   1 1 
       27 86106 2 1  34 VAL CB   C -15.904 -13.941  -4.077 1.00 . B B . 138 VAL CB   1 1 
       27 86107 2 1  34 VAL CG1  C -15.894 -13.006  -2.862 1.00 . B B . 138 VAL CG1  1 1 
       27 86108 2 1  34 VAL CG2  C -16.427 -13.142  -5.267 1.00 . B B . 138 VAL CG2  1 1 
       27 86109 2 1  34 VAL H    H -13.728 -12.692  -5.061 1.00 . B B . 138 VAL H    1 1 
       27 86110 2 1  34 VAL HA   H -14.263 -15.111  -3.440 1.00 . B B . 138 VAL HA   1 1 
       27 86111 2 1  34 VAL HB   H -16.606 -14.750  -3.872 1.00 . B B . 138 VAL HB   1 1 
       27 86112 2 1  34 VAL HG11 H -15.279 -12.126  -3.052 1.00 . B B . 138 VAL HG11 1 1 
       27 86113 2 1  34 VAL HG12 H -16.913 -12.685  -2.651 1.00 . B B . 138 VAL HG12 1 1 
       27 86114 2 1  34 VAL HG13 H -15.512 -13.532  -1.992 1.00 . B B . 138 VAL HG13 1 1 
       27 86115 2 1  34 VAL HG21 H -15.737 -12.339  -5.515 1.00 . B B . 138 VAL HG21 1 1 
       27 86116 2 1  34 VAL HG22 H -16.542 -13.802  -6.122 1.00 . B B . 138 VAL HG22 1 1 
       27 86117 2 1  34 VAL HG23 H -17.398 -12.717  -5.027 1.00 . B B . 138 VAL HG23 1 1 
       27 86118 2 1  34 VAL N    N -13.485 -13.512  -4.512 1.00 . B B . 138 VAL N    1 1 
       27 86119 2 1  34 VAL O    O -15.063 -16.719  -5.191 1.00 . B B . 138 VAL O    1 1 
       27 86120 2 1  35 GLU C    C -12.338 -17.066  -7.188 1.00 . B B . 139 GLU C    1 1 
       27 86121 2 1  35 GLU CA   C -13.686 -16.441  -7.605 1.00 . B B . 139 GLU CA   1 1 
       27 86122 2 1  35 GLU CB   C -13.669 -15.894  -9.052 1.00 . B B . 139 GLU CB   1 1 
       27 86123 2 1  35 GLU CD   C -13.605 -16.526 -11.559 1.00 . B B . 139 GLU CD   1 1 
       27 86124 2 1  35 GLU CG   C -13.552 -17.017 -10.101 1.00 . B B . 139 GLU CG   1 1 
       27 86125 2 1  35 GLU H    H -13.724 -14.425  -6.855 1.00 . B B . 139 GLU H    1 1 
       27 86126 2 1  35 GLU HA   H -14.443 -17.223  -7.558 1.00 . B B . 139 GLU HA   1 1 
       27 86127 2 1  35 GLU HB2  H -14.596 -15.347  -9.227 1.00 . B B . 139 GLU HB2  1 1 
       27 86128 2 1  35 GLU HB3  H -12.838 -15.205  -9.171 1.00 . B B . 139 GLU HB3  1 1 
       27 86129 2 1  35 GLU HG2  H -12.615 -17.551  -9.939 1.00 . B B . 139 GLU HG2  1 1 
       27 86130 2 1  35 GLU HG3  H -14.367 -17.728  -9.944 1.00 . B B . 139 GLU HG3  1 1 
       27 86131 2 1  35 GLU N    N -14.047 -15.373  -6.652 1.00 . B B . 139 GLU N    1 1 
       27 86132 2 1  35 GLU O    O -12.149 -18.287  -7.277 1.00 . B B . 139 GLU O    1 1 
       27 86133 2 1  35 GLU OE1  O -14.583 -15.839 -11.950 1.00 . B B . 139 GLU OE1  1 1 
       27 86134 2 1  35 GLU OE2  O -12.721 -16.915 -12.368 1.00 . B B . 139 GLU OE2  1 1 
       27 86135 2 1  36 GLY C    C -10.358 -17.254  -4.602 1.00 . B B . 140 GLY C    1 1 
       27 86136 2 1  36 GLY CA   C -10.188 -16.624  -5.995 1.00 . B B . 140 GLY CA   1 1 
       27 86137 2 1  36 GLY H    H -11.631 -15.238  -6.722 1.00 . B B . 140 GLY H    1 1 
       27 86138 2 1  36 GLY HA2  H  -9.644 -17.327  -6.626 1.00 . B B . 140 GLY HA2  1 1 
       27 86139 2 1  36 GLY HA3  H  -9.567 -15.733  -5.887 1.00 . B B . 140 GLY HA3  1 1 
       27 86140 2 1  36 GLY N    N -11.431 -16.235  -6.663 1.00 . B B . 140 GLY N    1 1 
       27 86141 2 1  36 GLY O    O -11.454 -17.616  -4.157 1.00 . B B . 140 GLY O    1 1 
       27 86142 2 1  37 GLY C    C  -9.115 -17.233  -1.395 1.00 . B B . 141 GLY C    1 1 
       27 86143 2 1  37 GLY CA   C  -9.109 -18.132  -2.634 1.00 . B B . 141 GLY CA   1 1 
       27 86144 2 1  37 GLY H    H  -8.363 -17.109  -4.346 1.00 . B B . 141 GLY H    1 1 
       27 86145 2 1  37 GLY HA2  H  -9.932 -18.838  -2.530 1.00 . B B . 141 GLY HA2  1 1 
       27 86146 2 1  37 GLY HA3  H  -8.178 -18.700  -2.636 1.00 . B B . 141 GLY HA3  1 1 
       27 86147 2 1  37 GLY N    N  -9.227 -17.432  -3.917 1.00 . B B . 141 GLY N    1 1 
       27 86148 2 1  37 GLY O    O  -8.565 -17.642  -0.366 1.00 . B B . 141 GLY O    1 1 
       27 86149 2 1  38 LYS C    C  -8.336 -14.472   0.132 1.00 . B B . 142 LYS C    1 1 
       27 86150 2 1  38 LYS CA   C  -9.675 -14.931  -0.475 1.00 . B B . 142 LYS CA   1 1 
       27 86151 2 1  38 LYS CB   C -10.789 -15.230   0.550 1.00 . B B . 142 LYS CB   1 1 
       27 86152 2 1  38 LYS CD   C -13.338 -15.540   0.704 1.00 . B B . 142 LYS CD   1 1 
       27 86153 2 1  38 LYS CE   C -14.634 -15.223  -0.053 1.00 . B B . 142 LYS CE   1 1 
       27 86154 2 1  38 LYS CG   C -12.162 -14.986  -0.104 1.00 . B B . 142 LYS CG   1 1 
       27 86155 2 1  38 LYS H    H -10.086 -15.780  -2.387 1.00 . B B . 142 LYS H    1 1 
       27 86156 2 1  38 LYS HA   H -10.006 -14.034  -0.995 1.00 . B B . 142 LYS HA   1 1 
       27 86157 2 1  38 LYS HB2  H -10.710 -16.262   0.894 1.00 . B B . 142 LYS HB2  1 1 
       27 86158 2 1  38 LYS HB3  H -10.692 -14.566   1.410 1.00 . B B . 142 LYS HB3  1 1 
       27 86159 2 1  38 LYS HD2  H -13.215 -16.618   0.798 1.00 . B B . 142 LYS HD2  1 1 
       27 86160 2 1  38 LYS HD3  H -13.364 -15.087   1.697 1.00 . B B . 142 LYS HD3  1 1 
       27 86161 2 1  38 LYS HE2  H -14.893 -14.175   0.121 1.00 . B B . 142 LYS HE2  1 1 
       27 86162 2 1  38 LYS HE3  H -14.455 -15.359  -1.123 1.00 . B B . 142 LYS HE3  1 1 
       27 86163 2 1  38 LYS HG2  H -12.298 -13.914  -0.254 1.00 . B B . 142 LYS HG2  1 1 
       27 86164 2 1  38 LYS HG3  H -12.187 -15.474  -1.077 1.00 . B B . 142 LYS HG3  1 1 
       27 86165 2 1  38 LYS HZ1  H -16.618 -15.797  -0.111 1.00 . B B . 142 LYS HZ1  1 1 
       27 86166 2 1  38 LYS HZ2  H -15.906 -16.067   1.353 1.00 . B B . 142 LYS HZ2  1 1 
       27 86167 2 1  38 LYS HZ3  H -15.588 -17.058   0.072 1.00 . B B . 142 LYS HZ3  1 1 
       27 86168 2 1  38 LYS N    N  -9.625 -15.997  -1.508 1.00 . B B . 142 LYS N    1 1 
       27 86169 2 1  38 LYS NZ   N -15.759 -16.094   0.350 1.00 . B B . 142 LYS NZ   1 1 
       27 86170 2 1  38 LYS O    O  -8.282 -13.434   0.778 1.00 . B B . 142 LYS O    1 1 
       27 86171 2 1  39 GLU C    C  -5.203 -14.595  -1.492 1.00 . B B . 143 GLU C    1 1 
       27 86172 2 1  39 GLU CA   C  -5.839 -14.710  -0.081 1.00 . B B . 143 GLU CA   1 1 
       27 86173 2 1  39 GLU CB   C  -5.059 -15.657   0.864 1.00 . B B . 143 GLU CB   1 1 
       27 86174 2 1  39 GLU CD   C  -3.164 -14.253   1.891 1.00 . B B . 143 GLU CD   1 1 
       27 86175 2 1  39 GLU CG   C  -4.499 -14.976   2.127 1.00 . B B . 143 GLU CG   1 1 
       27 86176 2 1  39 GLU H    H  -7.401 -16.089  -0.538 1.00 . B B . 143 GLU H    1 1 
       27 86177 2 1  39 GLU HA   H  -5.816 -13.706   0.346 1.00 . B B . 143 GLU HA   1 1 
       27 86178 2 1  39 GLU HB2  H  -5.729 -16.452   1.200 1.00 . B B . 143 GLU HB2  1 1 
       27 86179 2 1  39 GLU HB3  H  -4.256 -16.153   0.321 1.00 . B B . 143 GLU HB3  1 1 
       27 86180 2 1  39 GLU HG2  H  -5.243 -14.284   2.526 1.00 . B B . 143 GLU HG2  1 1 
       27 86181 2 1  39 GLU HG3  H  -4.334 -15.746   2.883 1.00 . B B . 143 GLU HG3  1 1 
       27 86182 2 1  39 GLU N    N  -7.241 -15.164  -0.168 1.00 . B B . 143 GLU N    1 1 
       27 86183 2 1  39 GLU O    O  -4.016 -14.292  -1.632 1.00 . B B . 143 GLU O    1 1 
       27 86184 2 1  39 GLU OE1  O  -2.191 -14.915   1.451 1.00 . B B . 143 GLU OE1  1 1 
       27 86185 2 1  39 GLU OE2  O  -3.058 -13.037   2.156 1.00 . B B . 143 GLU OE2  1 1 
       27 86186 2 1  40 THR C    C  -6.736 -14.087  -4.787 1.00 . B B . 144 THR C    1 1 
       27 86187 2 1  40 THR CA   C  -5.641 -14.794  -3.973 1.00 . B B . 144 THR CA   1 1 
       27 86188 2 1  40 THR CB   C  -5.393 -16.204  -4.556 1.00 . B B . 144 THR CB   1 1 
       27 86189 2 1  40 THR CG2  C  -4.745 -17.189  -3.583 1.00 . B B . 144 THR CG2  1 1 
       27 86190 2 1  40 THR H    H  -6.985 -14.987  -2.353 1.00 . B B . 144 THR H    1 1 
       27 86191 2 1  40 THR HA   H  -4.716 -14.230  -4.082 1.00 . B B . 144 THR HA   1 1 
       27 86192 2 1  40 THR HB   H  -4.752 -16.086  -5.432 1.00 . B B . 144 THR HB   1 1 
       27 86193 2 1  40 THR HG1  H  -6.421 -17.036  -5.934 1.00 . B B . 144 THR HG1  1 1 
       27 86194 2 1  40 THR HG21 H  -5.445 -17.461  -2.793 1.00 . B B . 144 THR HG21 1 1 
       27 86195 2 1  40 THR HG22 H  -3.860 -16.739  -3.134 1.00 . B B . 144 THR HG22 1 1 
       27 86196 2 1  40 THR HG23 H  -4.453 -18.090  -4.120 1.00 . B B . 144 THR HG23 1 1 
       27 86197 2 1  40 THR N    N  -6.008 -14.818  -2.544 1.00 . B B . 144 THR N    1 1 
       27 86198 2 1  40 THR O    O  -7.910 -14.168  -4.432 1.00 . B B . 144 THR O    1 1 
       27 86199 2 1  40 THR OG1  O  -6.576 -16.833  -4.988 1.00 . B B . 144 THR OG1  1 1 
       27 86200 2 1  41 LEU C    C  -7.526 -13.454  -8.067 1.00 . B B . 145 LEU C    1 1 
       27 86201 2 1  41 LEU CA   C  -7.278 -12.656  -6.766 1.00 . B B . 145 LEU CA   1 1 
       27 86202 2 1  41 LEU CB   C  -6.650 -11.253  -6.994 1.00 . B B . 145 LEU CB   1 1 
       27 86203 2 1  41 LEU CD1  C  -8.222  -9.718  -8.337 1.00 . B B . 145 LEU CD1  1 1 
       27 86204 2 1  41 LEU CD2  C  -8.621  -9.942  -5.921 1.00 . B B . 145 LEU CD2  1 1 
       27 86205 2 1  41 LEU CG   C  -7.534  -9.979  -7.002 1.00 . B B . 145 LEU CG   1 1 
       27 86206 2 1  41 LEU H    H  -5.394 -13.412  -6.130 1.00 . B B . 145 LEU H    1 1 
       27 86207 2 1  41 LEU HA   H  -8.242 -12.544  -6.268 1.00 . B B . 145 LEU HA   1 1 
       27 86208 2 1  41 LEU HB2  H  -5.926 -11.085  -6.200 1.00 . B B . 145 LEU HB2  1 1 
       27 86209 2 1  41 LEU HB3  H  -6.058 -11.275  -7.910 1.00 . B B . 145 LEU HB3  1 1 
       27 86210 2 1  41 LEU HD11 H  -8.615  -8.701  -8.348 1.00 . B B . 145 LEU HD11 1 1 
       27 86211 2 1  41 LEU HD12 H  -9.055 -10.399  -8.480 1.00 . B B . 145 LEU HD12 1 1 
       27 86212 2 1  41 LEU HD13 H  -7.508  -9.827  -9.153 1.00 . B B . 145 LEU HD13 1 1 
       27 86213 2 1  41 LEU HD21 H  -9.404 -10.671  -6.128 1.00 . B B . 145 LEU HD21 1 1 
       27 86214 2 1  41 LEU HD22 H  -9.080  -8.953  -5.889 1.00 . B B . 145 LEU HD22 1 1 
       27 86215 2 1  41 LEU HD23 H  -8.185 -10.150  -4.946 1.00 . B B . 145 LEU HD23 1 1 
       27 86216 2 1  41 LEU HG   H  -6.859  -9.132  -6.834 1.00 . B B . 145 LEU HG   1 1 
       27 86217 2 1  41 LEU N    N  -6.367 -13.400  -5.871 1.00 . B B . 145 LEU N    1 1 
       27 86218 2 1  41 LEU O    O  -6.928 -14.513  -8.274 1.00 . B B . 145 LEU O    1 1 
       27 86219 2 1  42 THR C    C  -8.652 -12.303 -11.362 1.00 . B B . 146 THR C    1 1 
       27 86220 2 1  42 THR CA   C  -8.493 -13.458 -10.360 1.00 . B B . 146 THR CA   1 1 
       27 86221 2 1  42 THR CB   C  -9.691 -14.412 -10.526 1.00 . B B . 146 THR CB   1 1 
       27 86222 2 1  42 THR CG2  C  -9.633 -15.639  -9.625 1.00 . B B . 146 THR CG2  1 1 
       27 86223 2 1  42 THR H    H  -8.889 -12.122  -8.748 1.00 . B B . 146 THR H    1 1 
       27 86224 2 1  42 THR HA   H  -7.593 -14.015 -10.614 1.00 . B B . 146 THR HA   1 1 
       27 86225 2 1  42 THR HB   H  -9.711 -14.755 -11.561 1.00 . B B . 146 THR HB   1 1 
       27 86226 2 1  42 THR HG1  H -11.035 -13.743  -9.296 1.00 . B B . 146 THR HG1  1 1 
       27 86227 2 1  42 THR HG21 H -10.500 -16.270  -9.815 1.00 . B B . 146 THR HG21 1 1 
       27 86228 2 1  42 THR HG22 H  -9.632 -15.343  -8.578 1.00 . B B . 146 THR HG22 1 1 
       27 86229 2 1  42 THR HG23 H  -8.728 -16.207  -9.841 1.00 . B B . 146 THR HG23 1 1 
       27 86230 2 1  42 THR N    N  -8.361 -12.951  -8.978 1.00 . B B . 146 THR N    1 1 
       27 86231 2 1  42 THR O    O  -9.185 -11.255 -10.991 1.00 . B B . 146 THR O    1 1 
       27 86232 2 1  42 THR OG1  O -10.900 -13.742 -10.270 1.00 . B B . 146 THR OG1  1 1 
       27 86233 2 1  43 PRO C    C -10.069 -11.125 -13.796 1.00 . B B . 147 PRO C    1 1 
       27 86234 2 1  43 PRO CA   C  -8.575 -11.484 -13.701 1.00 . B B . 147 PRO CA   1 1 
       27 86235 2 1  43 PRO CB   C  -8.076 -12.155 -14.987 1.00 . B B . 147 PRO CB   1 1 
       27 86236 2 1  43 PRO CD   C  -7.423 -13.516 -13.187 1.00 . B B . 147 PRO CD   1 1 
       27 86237 2 1  43 PRO CG   C  -6.878 -12.961 -14.499 1.00 . B B . 147 PRO CG   1 1 
       27 86238 2 1  43 PRO HA   H  -8.002 -10.574 -13.522 1.00 . B B . 147 PRO HA   1 1 
       27 86239 2 1  43 PRO HB2  H  -8.827 -12.845 -15.373 1.00 . B B . 147 PRO HB2  1 1 
       27 86240 2 1  43 PRO HB3  H  -7.801 -11.437 -15.752 1.00 . B B . 147 PRO HB3  1 1 
       27 86241 2 1  43 PRO HD2  H  -8.034 -14.389 -13.407 1.00 . B B . 147 PRO HD2  1 1 
       27 86242 2 1  43 PRO HD3  H  -6.599 -13.773 -12.521 1.00 . B B . 147 PRO HD3  1 1 
       27 86243 2 1  43 PRO HG2  H  -6.606 -13.750 -15.198 1.00 . B B . 147 PRO HG2  1 1 
       27 86244 2 1  43 PRO HG3  H  -6.031 -12.300 -14.303 1.00 . B B . 147 PRO HG3  1 1 
       27 86245 2 1  43 PRO N    N  -8.267 -12.458 -12.645 1.00 . B B . 147 PRO N    1 1 
       27 86246 2 1  43 PRO O    O -10.416  -9.957 -13.976 1.00 . B B . 147 PRO O    1 1 
       27 86247 2 1  44 SER C    C -12.933 -10.965 -12.631 1.00 . B B . 148 SER C    1 1 
       27 86248 2 1  44 SER CA   C -12.398 -12.046 -13.579 1.00 . B B . 148 SER CA   1 1 
       27 86249 2 1  44 SER CB   C -12.928 -13.427 -13.164 1.00 . B B . 148 SER CB   1 1 
       27 86250 2 1  44 SER H    H -10.530 -13.041 -13.431 1.00 . B B . 148 SER H    1 1 
       27 86251 2 1  44 SER HA   H -12.739 -11.820 -14.589 1.00 . B B . 148 SER HA   1 1 
       27 86252 2 1  44 SER HB2  H -12.371 -14.190 -13.706 1.00 . B B . 148 SER HB2  1 1 
       27 86253 2 1  44 SER HB3  H -12.745 -13.577 -12.100 1.00 . B B . 148 SER HB3  1 1 
       27 86254 2 1  44 SER HG   H -14.525 -14.429 -12.880 1.00 . B B . 148 SER HG   1 1 
       27 86255 2 1  44 SER N    N -10.930 -12.128 -13.578 1.00 . B B . 148 SER N    1 1 
       27 86256 2 1  44 SER O    O -13.790 -10.170 -13.021 1.00 . B B . 148 SER O    1 1 
       27 86257 2 1  44 SER OG   O -14.305 -13.632 -13.420 1.00 . B B . 148 SER OG   1 1 
       27 86258 2 1  45 GLU C    C -11.825  -8.623 -10.426 1.00 . B B . 149 GLU C    1 1 
       27 86259 2 1  45 GLU CA   C -12.755  -9.847 -10.426 1.00 . B B . 149 GLU CA   1 1 
       27 86260 2 1  45 GLU CB   C -13.062 -10.432  -9.044 1.00 . B B . 149 GLU CB   1 1 
       27 86261 2 1  45 GLU CD   C -12.350 -12.542  -7.759 1.00 . B B . 149 GLU CD   1 1 
       27 86262 2 1  45 GLU CG   C -11.916 -11.186  -8.348 1.00 . B B . 149 GLU CG   1 1 
       27 86263 2 1  45 GLU H    H -11.746 -11.606 -11.119 1.00 . B B . 149 GLU H    1 1 
       27 86264 2 1  45 GLU HA   H -13.712  -9.428 -10.740 1.00 . B B . 149 GLU HA   1 1 
       27 86265 2 1  45 GLU HB2  H -13.404  -9.632  -8.387 1.00 . B B . 149 GLU HB2  1 1 
       27 86266 2 1  45 GLU HB3  H -13.901 -11.103  -9.202 1.00 . B B . 149 GLU HB3  1 1 
       27 86267 2 1  45 GLU HG2  H -11.112 -11.354  -9.063 1.00 . B B . 149 GLU HG2  1 1 
       27 86268 2 1  45 GLU HG3  H -11.511 -10.556  -7.554 1.00 . B B . 149 GLU HG3  1 1 
       27 86269 2 1  45 GLU N    N -12.426 -10.906 -11.393 1.00 . B B . 149 GLU N    1 1 
       27 86270 2 1  45 GLU O    O -12.271  -7.551 -10.020 1.00 . B B . 149 GLU O    1 1 
       27 86271 2 1  45 GLU OE1  O -13.548 -12.741  -7.445 1.00 . B B . 149 GLU OE1  1 1 
       27 86272 2 1  45 GLU OE2  O -11.472 -13.430  -7.645 1.00 . B B . 149 GLU OE2  1 1 
       27 86273 2 1  46 LEU C    C -10.440  -6.502 -12.010 1.00 . B B . 150 LEU C    1 1 
       27 86274 2 1  46 LEU CA   C  -9.708  -7.553 -11.165 1.00 . B B . 150 LEU CA   1 1 
       27 86275 2 1  46 LEU CB   C  -8.386  -8.001 -11.837 1.00 . B B . 150 LEU CB   1 1 
       27 86276 2 1  46 LEU CD1  C  -5.952  -7.589 -12.364 1.00 . B B . 150 LEU CD1  1 1 
       27 86277 2 1  46 LEU CD2  C  -7.489  -5.754 -12.797 1.00 . B B . 150 LEU CD2  1 1 
       27 86278 2 1  46 LEU CG   C  -7.250  -6.950 -11.868 1.00 . B B . 150 LEU CG   1 1 
       27 86279 2 1  46 LEU H    H -10.242  -9.633 -11.208 1.00 . B B . 150 LEU H    1 1 
       27 86280 2 1  46 LEU HA   H  -9.470  -7.107 -10.202 1.00 . B B . 150 LEU HA   1 1 
       27 86281 2 1  46 LEU HB2  H  -8.014  -8.863 -11.284 1.00 . B B . 150 LEU HB2  1 1 
       27 86282 2 1  46 LEU HB3  H  -8.587  -8.333 -12.855 1.00 . B B . 150 LEU HB3  1 1 
       27 86283 2 1  46 LEU HD11 H  -6.044  -7.872 -13.411 1.00 . B B . 150 LEU HD11 1 1 
       27 86284 2 1  46 LEU HD12 H  -5.725  -8.469 -11.764 1.00 . B B . 150 LEU HD12 1 1 
       27 86285 2 1  46 LEU HD13 H  -5.127  -6.880 -12.276 1.00 . B B . 150 LEU HD13 1 1 
       27 86286 2 1  46 LEU HD21 H  -7.823  -6.095 -13.774 1.00 . B B . 150 LEU HD21 1 1 
       27 86287 2 1  46 LEU HD22 H  -6.573  -5.175 -12.911 1.00 . B B . 150 LEU HD22 1 1 
       27 86288 2 1  46 LEU HD23 H  -8.236  -5.095 -12.373 1.00 . B B . 150 LEU HD23 1 1 
       27 86289 2 1  46 LEU HG   H  -7.087  -6.586 -10.854 1.00 . B B . 150 LEU HG   1 1 
       27 86290 2 1  46 LEU N    N -10.585  -8.717 -10.936 1.00 . B B . 150 LEU N    1 1 
       27 86291 2 1  46 LEU O    O -10.547  -5.336 -11.625 1.00 . B B . 150 LEU O    1 1 
       27 86292 2 1  47 ARG C    C -13.012  -5.487 -13.525 1.00 . B B . 151 ARG C    1 1 
       27 86293 2 1  47 ARG CA   C -11.680  -6.015 -14.077 1.00 . B B . 151 ARG CA   1 1 
       27 86294 2 1  47 ARG CB   C -11.837  -6.698 -15.443 1.00 . B B . 151 ARG CB   1 1 
       27 86295 2 1  47 ARG CD   C -10.449  -7.343 -17.535 1.00 . B B . 151 ARG CD   1 1 
       27 86296 2 1  47 ARG CG   C -10.457  -6.905 -16.072 1.00 . B B . 151 ARG CG   1 1 
       27 86297 2 1  47 ARG CZ   C -11.150  -6.349 -19.710 1.00 . B B . 151 ARG CZ   1 1 
       27 86298 2 1  47 ARG H    H -10.906  -7.909 -13.394 1.00 . B B . 151 ARG H    1 1 
       27 86299 2 1  47 ARG HA   H -11.042  -5.135 -14.216 1.00 . B B . 151 ARG HA   1 1 
       27 86300 2 1  47 ARG HB2  H -12.302  -7.676 -15.328 1.00 . B B . 151 ARG HB2  1 1 
       27 86301 2 1  47 ARG HB3  H -12.453  -6.066 -16.083 1.00 . B B . 151 ARG HB3  1 1 
       27 86302 2 1  47 ARG HD2  H  -9.409  -7.367 -17.867 1.00 . B B . 151 ARG HD2  1 1 
       27 86303 2 1  47 ARG HD3  H -10.859  -8.349 -17.602 1.00 . B B . 151 ARG HD3  1 1 
       27 86304 2 1  47 ARG HE   H -11.976  -5.906 -17.986 1.00 . B B . 151 ARG HE   1 1 
       27 86305 2 1  47 ARG HG2  H  -9.882  -5.985 -15.984 1.00 . B B . 151 ARG HG2  1 1 
       27 86306 2 1  47 ARG HG3  H  -9.964  -7.687 -15.499 1.00 . B B . 151 ARG HG3  1 1 
       27 86307 2 1  47 ARG HH11 H  -9.725  -7.739 -19.993 1.00 . B B . 151 ARG HH11 1 1 
       27 86308 2 1  47 ARG HH12 H -10.357  -6.967 -21.439 1.00 . B B . 151 ARG HH12 1 1 
       27 86309 2 1  47 ARG HH21 H -12.614  -5.009 -19.741 1.00 . B B . 151 ARG HH21 1 1 
       27 86310 2 1  47 ARG HH22 H -11.837  -5.329 -21.294 1.00 . B B . 151 ARG HH22 1 1 
       27 86311 2 1  47 ARG N    N -10.994  -6.925 -13.151 1.00 . B B . 151 ARG N    1 1 
       27 86312 2 1  47 ARG NE   N -11.217  -6.435 -18.399 1.00 . B B . 151 ARG NE   1 1 
       27 86313 2 1  47 ARG NH1  N -10.314  -7.036 -20.429 1.00 . B B . 151 ARG NH1  1 1 
       27 86314 2 1  47 ARG NH2  N -11.954  -5.530 -20.309 1.00 . B B . 151 ARG NH2  1 1 
       27 86315 2 1  47 ARG O    O -13.470  -4.445 -13.988 1.00 . B B . 151 ARG O    1 1 
       27 86316 2 1  48 ASP C    C -14.378  -4.604 -10.719 1.00 . B B . 152 ASP C    1 1 
       27 86317 2 1  48 ASP CA   C -14.768  -5.639 -11.785 1.00 . B B . 152 ASP CA   1 1 
       27 86318 2 1  48 ASP CB   C -15.565  -6.813 -11.196 1.00 . B B . 152 ASP CB   1 1 
       27 86319 2 1  48 ASP CG   C -16.952  -6.373 -10.715 1.00 . B B . 152 ASP CG   1 1 
       27 86320 2 1  48 ASP H    H -13.146  -6.972 -12.175 1.00 . B B . 152 ASP H    1 1 
       27 86321 2 1  48 ASP HA   H -15.431  -5.127 -12.481 1.00 . B B . 152 ASP HA   1 1 
       27 86322 2 1  48 ASP HB2  H -15.691  -7.582 -11.960 1.00 . B B . 152 ASP HB2  1 1 
       27 86323 2 1  48 ASP HB3  H -15.011  -7.256 -10.367 1.00 . B B . 152 ASP HB3  1 1 
       27 86324 2 1  48 ASP N    N -13.594  -6.137 -12.515 1.00 . B B . 152 ASP N    1 1 
       27 86325 2 1  48 ASP O    O -14.851  -3.467 -10.769 1.00 . B B . 152 ASP O    1 1 
       27 86326 2 1  48 ASP OD1  O -17.862  -6.201 -11.564 1.00 . B B . 152 ASP OD1  1 1 
       27 86327 2 1  48 ASP OD2  O -17.149  -6.237  -9.486 1.00 . B B . 152 ASP OD2  1 1 
       27 86328 2 1  49 LEU C    C -12.446  -2.771  -9.083 1.00 . B B . 153 LEU C    1 1 
       27 86329 2 1  49 LEU CA   C -13.185  -4.040  -8.663 1.00 . B B . 153 LEU CA   1 1 
       27 86330 2 1  49 LEU CB   C -12.546  -4.756  -7.452 1.00 . B B . 153 LEU CB   1 1 
       27 86331 2 1  49 LEU CD1  C -10.741  -5.167  -5.779 1.00 . B B . 153 LEU CD1  1 1 
       27 86332 2 1  49 LEU CD2  C -10.272  -5.569  -8.170 1.00 . B B . 153 LEU CD2  1 1 
       27 86333 2 1  49 LEU CG   C -11.033  -4.676  -7.198 1.00 . B B . 153 LEU CG   1 1 
       27 86334 2 1  49 LEU H    H -13.064  -5.871  -9.800 1.00 . B B . 153 LEU H    1 1 
       27 86335 2 1  49 LEU HA   H -14.162  -3.701  -8.314 1.00 . B B . 153 LEU HA   1 1 
       27 86336 2 1  49 LEU HB2  H -13.023  -4.320  -6.576 1.00 . B B . 153 LEU HB2  1 1 
       27 86337 2 1  49 LEU HB3  H -12.798  -5.810  -7.489 1.00 . B B . 153 LEU HB3  1 1 
       27 86338 2 1  49 LEU HD11 H -11.068  -6.199  -5.668 1.00 . B B . 153 LEU HD11 1 1 
       27 86339 2 1  49 LEU HD12 H -11.269  -4.546  -5.053 1.00 . B B . 153 LEU HD12 1 1 
       27 86340 2 1  49 LEU HD13 H  -9.676  -5.116  -5.567 1.00 . B B . 153 LEU HD13 1 1 
       27 86341 2 1  49 LEU HD21 H -10.631  -6.595  -8.091 1.00 . B B . 153 LEU HD21 1 1 
       27 86342 2 1  49 LEU HD22 H  -9.207  -5.554  -7.958 1.00 . B B . 153 LEU HD22 1 1 
       27 86343 2 1  49 LEU HD23 H -10.441  -5.214  -9.180 1.00 . B B . 153 LEU HD23 1 1 
       27 86344 2 1  49 LEU HG   H -10.689  -3.647  -7.286 1.00 . B B . 153 LEU HG   1 1 
       27 86345 2 1  49 LEU N    N -13.476  -4.942  -9.783 1.00 . B B . 153 LEU N    1 1 
       27 86346 2 1  49 LEU O    O -12.637  -1.740  -8.446 1.00 . B B . 153 LEU O    1 1 
       27 86347 2 1  50 VAL C    C -11.722  -0.496 -11.070 1.00 . B B . 154 VAL C    1 1 
       27 86348 2 1  50 VAL CA   C -10.846  -1.648 -10.570 1.00 . B B . 154 VAL CA   1 1 
       27 86349 2 1  50 VAL CB   C  -9.761  -2.075 -11.577 1.00 . B B . 154 VAL CB   1 1 
       27 86350 2 1  50 VAL CG1  C  -9.172  -0.917 -12.380 1.00 . B B . 154 VAL CG1  1 1 
       27 86351 2 1  50 VAL CG2  C  -8.608  -2.734 -10.810 1.00 . B B . 154 VAL CG2  1 1 
       27 86352 2 1  50 VAL H    H -11.521  -3.694 -10.635 1.00 . B B . 154 VAL H    1 1 
       27 86353 2 1  50 VAL HA   H -10.344  -1.264  -9.682 1.00 . B B . 154 VAL HA   1 1 
       27 86354 2 1  50 VAL HB   H -10.182  -2.787 -12.287 1.00 . B B . 154 VAL HB   1 1 
       27 86355 2 1  50 VAL HG11 H  -8.355  -1.292 -12.994 1.00 . B B . 154 VAL HG11 1 1 
       27 86356 2 1  50 VAL HG12 H  -9.927  -0.514 -13.054 1.00 . B B . 154 VAL HG12 1 1 
       27 86357 2 1  50 VAL HG13 H  -8.819  -0.137 -11.701 1.00 . B B . 154 VAL HG13 1 1 
       27 86358 2 1  50 VAL HG21 H  -7.819  -3.023 -11.503 1.00 . B B . 154 VAL HG21 1 1 
       27 86359 2 1  50 VAL HG22 H  -8.196  -2.041 -10.078 1.00 . B B . 154 VAL HG22 1 1 
       27 86360 2 1  50 VAL HG23 H  -8.969  -3.624 -10.298 1.00 . B B . 154 VAL HG23 1 1 
       27 86361 2 1  50 VAL N    N -11.643  -2.808 -10.150 1.00 . B B . 154 VAL N    1 1 
       27 86362 2 1  50 VAL O    O -11.628   0.597 -10.524 1.00 . B B . 154 VAL O    1 1 
       27 86363 2 1  51 THR C    C -14.617   0.754 -11.517 1.00 . B B . 155 THR C    1 1 
       27 86364 2 1  51 THR CA   C -13.527   0.346 -12.530 1.00 . B B . 155 THR CA   1 1 
       27 86365 2 1  51 THR CB   C -14.077  -0.013 -13.926 1.00 . B B . 155 THR CB   1 1 
       27 86366 2 1  51 THR CG2  C -14.933  -1.277 -13.952 1.00 . B B . 155 THR CG2  1 1 
       27 86367 2 1  51 THR H    H -12.700  -1.652 -12.410 1.00 . B B . 155 THR H    1 1 
       27 86368 2 1  51 THR HA   H -12.917   1.240 -12.675 1.00 . B B . 155 THR HA   1 1 
       27 86369 2 1  51 THR HB   H -13.225  -0.171 -14.589 1.00 . B B . 155 THR HB   1 1 
       27 86370 2 1  51 THR HG1  H -14.325   1.826 -14.514 1.00 . B B . 155 THR HG1  1 1 
       27 86371 2 1  51 THR HG21 H -15.863  -1.120 -13.404 1.00 . B B . 155 THR HG21 1 1 
       27 86372 2 1  51 THR HG22 H -14.392  -2.110 -13.513 1.00 . B B . 155 THR HG22 1 1 
       27 86373 2 1  51 THR HG23 H -15.160  -1.525 -14.990 1.00 . B B . 155 THR HG23 1 1 
       27 86374 2 1  51 THR N    N -12.631  -0.722 -12.022 1.00 . B B . 155 THR N    1 1 
       27 86375 2 1  51 THR O    O -15.144   1.867 -11.572 1.00 . B B . 155 THR O    1 1 
       27 86376 2 1  51 THR OG1  O -14.873   1.013 -14.475 1.00 . B B . 155 THR OG1  1 1 
       27 86377 2 1  52 GLN C    C -15.229   0.957  -8.252 1.00 . B B . 156 GLN C    1 1 
       27 86378 2 1  52 GLN CA   C -15.858   0.200  -9.442 1.00 . B B . 156 GLN CA   1 1 
       27 86379 2 1  52 GLN CB   C -16.523  -1.108  -8.976 1.00 . B B . 156 GLN CB   1 1 
       27 86380 2 1  52 GLN CD   C -18.767  -1.003 -10.249 1.00 . B B . 156 GLN CD   1 1 
       27 86381 2 1  52 GLN CG   C -17.449  -1.741 -10.029 1.00 . B B . 156 GLN CG   1 1 
       27 86382 2 1  52 GLN H    H -14.513  -1.030 -10.563 1.00 . B B . 156 GLN H    1 1 
       27 86383 2 1  52 GLN HA   H -16.640   0.853  -9.829 1.00 . B B . 156 GLN HA   1 1 
       27 86384 2 1  52 GLN HB2  H -15.742  -1.827  -8.733 1.00 . B B . 156 GLN HB2  1 1 
       27 86385 2 1  52 GLN HB3  H -17.100  -0.921  -8.068 1.00 . B B . 156 GLN HB3  1 1 
       27 86386 2 1  52 GLN HE21 H -19.414  -2.423 -11.544 1.00 . B B . 156 GLN HE21 1 1 
       27 86387 2 1  52 GLN HE22 H -20.509  -1.073 -11.230 1.00 . B B . 156 GLN HE22 1 1 
       27 86388 2 1  52 GLN HG2  H -16.933  -1.818 -10.985 1.00 . B B . 156 GLN HG2  1 1 
       27 86389 2 1  52 GLN HG3  H -17.684  -2.755  -9.713 1.00 . B B . 156 GLN HG3  1 1 
       27 86390 2 1  52 GLN N    N -14.920  -0.104 -10.534 1.00 . B B . 156 GLN N    1 1 
       27 86391 2 1  52 GLN NE2  N -19.631  -1.547 -11.072 1.00 . B B . 156 GLN NE2  1 1 
       27 86392 2 1  52 GLN O    O -15.949   1.667  -7.545 1.00 . B B . 156 GLN O    1 1 
       27 86393 2 1  52 GLN OE1  O -19.040   0.069  -9.710 1.00 . B B . 156 GLN OE1  1 1 
       27 86394 2 1  53 GLN C    C -12.206   2.578  -7.291 1.00 . B B . 157 GLN C    1 1 
       27 86395 2 1  53 GLN CA   C -13.229   1.503  -6.880 1.00 . B B . 157 GLN CA   1 1 
       27 86396 2 1  53 GLN CB   C -12.556   0.458  -5.966 1.00 . B B . 157 GLN CB   1 1 
       27 86397 2 1  53 GLN CD   C -14.671  -0.936  -5.319 1.00 . B B . 157 GLN CD   1 1 
       27 86398 2 1  53 GLN CG   C -13.436  -0.165  -4.864 1.00 . B B . 157 GLN CG   1 1 
       27 86399 2 1  53 GLN H    H -13.377   0.214  -8.592 1.00 . B B . 157 GLN H    1 1 
       27 86400 2 1  53 GLN HA   H -13.957   2.034  -6.268 1.00 . B B . 157 GLN HA   1 1 
       27 86401 2 1  53 GLN HB2  H -12.105  -0.333  -6.556 1.00 . B B . 157 GLN HB2  1 1 
       27 86402 2 1  53 GLN HB3  H -11.731   0.953  -5.454 1.00 . B B . 157 GLN HB3  1 1 
       27 86403 2 1  53 GLN HE21 H -13.725  -1.825  -6.872 1.00 . B B . 157 GLN HE21 1 1 
       27 86404 2 1  53 GLN HE22 H -15.378  -2.353  -6.510 1.00 . B B . 157 GLN HE22 1 1 
       27 86405 2 1  53 GLN HG2  H -12.818  -0.862  -4.299 1.00 . B B . 157 GLN HG2  1 1 
       27 86406 2 1  53 GLN HG3  H -13.753   0.618  -4.180 1.00 . B B . 157 GLN HG3  1 1 
       27 86407 2 1  53 GLN N    N -13.914   0.849  -8.012 1.00 . B B . 157 GLN N    1 1 
       27 86408 2 1  53 GLN NE2  N -14.568  -1.786  -6.311 1.00 . B B . 157 GLN NE2  1 1 
       27 86409 2 1  53 GLN O    O -12.075   3.556  -6.555 1.00 . B B . 157 GLN O    1 1 
       27 86410 2 1  53 GLN OE1  O -15.743  -0.844  -4.734 1.00 . B B . 157 GLN OE1  1 1 
       27 86411 2 1  54 LEU C    C -10.631   4.061 -10.184 1.00 . B B . 158 LEU C    1 1 
       27 86412 2 1  54 LEU CA   C -10.392   3.308  -8.842 1.00 . B B . 158 LEU CA   1 1 
       27 86413 2 1  54 LEU CB   C  -9.093   2.464  -8.936 1.00 . B B . 158 LEU CB   1 1 
       27 86414 2 1  54 LEU CD1  C  -7.427   0.805  -8.074 1.00 . B B . 158 LEU CD1  1 1 
       27 86415 2 1  54 LEU CD2  C  -8.603   2.239  -6.438 1.00 . B B . 158 LEU CD2  1 1 
       27 86416 2 1  54 LEU CG   C  -8.750   1.515  -7.777 1.00 . B B . 158 LEU CG   1 1 
       27 86417 2 1  54 LEU H    H -11.707   1.644  -9.027 1.00 . B B . 158 LEU H    1 1 
       27 86418 2 1  54 LEU HA   H -10.238   4.069  -8.081 1.00 . B B . 158 LEU HA   1 1 
       27 86419 2 1  54 LEU HB2  H  -9.159   1.855  -9.839 1.00 . B B . 158 LEU HB2  1 1 
       27 86420 2 1  54 LEU HB3  H  -8.258   3.153  -9.069 1.00 . B B . 158 LEU HB3  1 1 
       27 86421 2 1  54 LEU HD11 H  -7.203   0.093  -7.279 1.00 . B B . 158 LEU HD11 1 1 
       27 86422 2 1  54 LEU HD12 H  -6.619   1.534  -8.141 1.00 . B B . 158 LEU HD12 1 1 
       27 86423 2 1  54 LEU HD13 H  -7.503   0.266  -9.018 1.00 . B B . 158 LEU HD13 1 1 
       27 86424 2 1  54 LEU HD21 H  -7.844   3.018  -6.517 1.00 . B B . 158 LEU HD21 1 1 
       27 86425 2 1  54 LEU HD22 H  -8.317   1.532  -5.660 1.00 . B B . 158 LEU HD22 1 1 
       27 86426 2 1  54 LEU HD23 H  -9.550   2.696  -6.162 1.00 . B B . 158 LEU HD23 1 1 
       27 86427 2 1  54 LEU HG   H  -9.524   0.750  -7.706 1.00 . B B . 158 LEU HG   1 1 
       27 86428 2 1  54 LEU N    N -11.505   2.434  -8.424 1.00 . B B . 158 LEU N    1 1 
       27 86429 2 1  54 LEU O    O  -9.726   4.101 -11.022 1.00 . B B . 158 LEU O    1 1 
       27 86430 2 1  55 PRO C    C -11.249   6.662 -11.925 1.00 . B B . 159 PRO C    1 1 
       27 86431 2 1  55 PRO CA   C -12.055   5.368 -11.715 1.00 . B B . 159 PRO CA   1 1 
       27 86432 2 1  55 PRO CB   C -13.566   5.633 -11.717 1.00 . B B . 159 PRO CB   1 1 
       27 86433 2 1  55 PRO CD   C -12.936   4.865  -9.552 1.00 . B B . 159 PRO CD   1 1 
       27 86434 2 1  55 PRO CG   C -13.874   5.855 -10.238 1.00 . B B . 159 PRO CG   1 1 
       27 86435 2 1  55 PRO HA   H -11.815   4.686 -12.533 1.00 . B B . 159 PRO HA   1 1 
       27 86436 2 1  55 PRO HB2  H -13.838   6.499 -12.322 1.00 . B B . 159 PRO HB2  1 1 
       27 86437 2 1  55 PRO HB3  H -14.091   4.745 -12.070 1.00 . B B . 159 PRO HB3  1 1 
       27 86438 2 1  55 PRO HD2  H -12.621   5.249  -8.585 1.00 . B B . 159 PRO HD2  1 1 
       27 86439 2 1  55 PRO HD3  H -13.446   3.907  -9.446 1.00 . B B . 159 PRO HD3  1 1 
       27 86440 2 1  55 PRO HG2  H -13.610   6.873  -9.956 1.00 . B B . 159 PRO HG2  1 1 
       27 86441 2 1  55 PRO HG3  H -14.920   5.649 -10.005 1.00 . B B . 159 PRO HG3  1 1 
       27 86442 2 1  55 PRO N    N -11.788   4.713 -10.431 1.00 . B B . 159 PRO N    1 1 
       27 86443 2 1  55 PRO O    O -11.183   7.154 -13.057 1.00 . B B . 159 PRO O    1 1 
       27 86444 2 1  56 HIS C    C  -8.309   7.976 -11.128 1.00 . B B . 160 HIS C    1 1 
       27 86445 2 1  56 HIS CA   C  -9.771   8.396 -10.934 1.00 . B B . 160 HIS CA   1 1 
       27 86446 2 1  56 HIS CB   C  -9.971   9.296  -9.706 1.00 . B B . 160 HIS CB   1 1 
       27 86447 2 1  56 HIS CD2  C -12.214  10.497 -10.073 1.00 . B B . 160 HIS CD2  1 1 
       27 86448 2 1  56 HIS CE1  C -13.436   9.420  -8.605 1.00 . B B . 160 HIS CE1  1 1 
       27 86449 2 1  56 HIS CG   C -11.417   9.589  -9.429 1.00 . B B . 160 HIS CG   1 1 
       27 86450 2 1  56 HIS H    H -10.761   6.793  -9.957 1.00 . B B . 160 HIS H    1 1 
       27 86451 2 1  56 HIS HA   H -10.039   8.991 -11.806 1.00 . B B . 160 HIS HA   1 1 
       27 86452 2 1  56 HIS HB2  H  -9.534   8.826  -8.826 1.00 . B B . 160 HIS HB2  1 1 
       27 86453 2 1  56 HIS HB3  H  -9.470  10.247  -9.861 1.00 . B B . 160 HIS HB3  1 1 
       27 86454 2 1  56 HIS HD1  H -11.856   8.216  -7.856 1.00 . B B . 160 HIS HD1  1 1 
       27 86455 2 1  56 HIS HD2  H -11.901  11.166 -10.864 1.00 . B B . 160 HIS HD2  1 1 
       27 86456 2 1  56 HIS HE1  H -14.263   9.091  -8.001 1.00 . B B . 160 HIS HE1  1 1 
       27 86457 2 1  56 HIS N    N -10.669   7.239 -10.864 1.00 . B B . 160 HIS N    1 1 
       27 86458 2 1  56 HIS ND1  N -12.193   8.928  -8.514 1.00 . B B . 160 HIS ND1  1 1 
       27 86459 2 1  56 HIS NE2  N -13.509  10.375  -9.551 1.00 . B B . 160 HIS NE2  1 1 
       27 86460 2 1  56 HIS O    O  -7.642   8.484 -12.030 1.00 . B B . 160 HIS O    1 1 
       27 86461 2 1  57 LEU C    C  -6.088   5.537 -11.395 1.00 . B B . 161 LEU C    1 1 
       27 86462 2 1  57 LEU CA   C  -6.397   6.620 -10.339 1.00 . B B . 161 LEU CA   1 1 
       27 86463 2 1  57 LEU CB   C  -5.951   6.208  -8.918 1.00 . B B . 161 LEU CB   1 1 
       27 86464 2 1  57 LEU CD1  C  -6.496   8.472  -7.806 1.00 . B B . 161 LEU CD1  1 1 
       27 86465 2 1  57 LEU CD2  C  -5.017   6.851  -6.672 1.00 . B B . 161 LEU CD2  1 1 
       27 86466 2 1  57 LEU CG   C  -5.453   7.380  -8.041 1.00 . B B . 161 LEU CG   1 1 
       27 86467 2 1  57 LEU H    H  -8.399   6.705  -9.550 1.00 . B B . 161 LEU H    1 1 
       27 86468 2 1  57 LEU HA   H  -5.788   7.479 -10.631 1.00 . B B . 161 LEU HA   1 1 
       27 86469 2 1  57 LEU HB2  H  -6.768   5.689  -8.414 1.00 . B B . 161 LEU HB2  1 1 
       27 86470 2 1  57 LEU HB3  H  -5.122   5.505  -9.010 1.00 . B B . 161 LEU HB3  1 1 
       27 86471 2 1  57 LEU HD11 H  -6.721   8.979  -8.743 1.00 . B B . 161 LEU HD11 1 1 
       27 86472 2 1  57 LEU HD12 H  -6.109   9.215  -7.110 1.00 . B B . 161 LEU HD12 1 1 
       27 86473 2 1  57 LEU HD13 H  -7.406   8.037  -7.397 1.00 . B B . 161 LEU HD13 1 1 
       27 86474 2 1  57 LEU HD21 H  -4.735   7.679  -6.023 1.00 . B B . 161 LEU HD21 1 1 
       27 86475 2 1  57 LEU HD22 H  -4.150   6.206  -6.791 1.00 . B B . 161 LEU HD22 1 1 
       27 86476 2 1  57 LEU HD23 H  -5.831   6.299  -6.204 1.00 . B B . 161 LEU HD23 1 1 
       27 86477 2 1  57 LEU HG   H  -4.586   7.834  -8.521 1.00 . B B . 161 LEU HG   1 1 
       27 86478 2 1  57 LEU N    N  -7.808   7.041 -10.312 1.00 . B B . 161 LEU N    1 1 
       27 86479 2 1  57 LEU O    O  -4.922   5.355 -11.749 1.00 . B B . 161 LEU O    1 1 
       27 86480 2 1  58 MET C    C  -8.078   4.021 -14.081 1.00 . B B . 162 MET C    1 1 
       27 86481 2 1  58 MET CA   C  -6.940   3.872 -13.038 1.00 . B B . 162 MET CA   1 1 
       27 86482 2 1  58 MET CB   C  -6.783   2.448 -12.452 1.00 . B B . 162 MET CB   1 1 
       27 86483 2 1  58 MET CE   C  -6.949   0.353 -15.138 1.00 . B B . 162 MET CE   1 1 
       27 86484 2 1  58 MET CG   C  -5.599   1.698 -13.078 1.00 . B B . 162 MET CG   1 1 
       27 86485 2 1  58 MET H    H  -8.028   4.973 -11.564 1.00 . B B . 162 MET H    1 1 
       27 86486 2 1  58 MET HA   H  -6.016   4.106 -13.565 1.00 . B B . 162 MET HA   1 1 
       27 86487 2 1  58 MET HB2  H  -6.589   2.512 -11.381 1.00 . B B . 162 MET HB2  1 1 
       27 86488 2 1  58 MET HB3  H  -7.694   1.864 -12.570 1.00 . B B . 162 MET HB3  1 1 
       27 86489 2 1  58 MET HE1  H  -7.881   0.784 -14.773 1.00 . B B . 162 MET HE1  1 1 
       27 86490 2 1  58 MET HE2  H  -7.049   0.140 -16.203 1.00 . B B . 162 MET HE2  1 1 
       27 86491 2 1  58 MET HE3  H  -6.740  -0.574 -14.606 1.00 . B B . 162 MET HE3  1 1 
       27 86492 2 1  58 MET HG2  H  -4.688   2.228 -12.795 1.00 . B B . 162 MET HG2  1 1 
       27 86493 2 1  58 MET HG3  H  -5.548   0.703 -12.635 1.00 . B B . 162 MET HG3  1 1 
       27 86494 2 1  58 MET N    N  -7.093   4.841 -11.938 1.00 . B B . 162 MET N    1 1 
       27 86495 2 1  58 MET O    O  -8.956   3.158 -14.184 1.00 . B B . 162 MET O    1 1 
       27 86496 2 1  58 MET SD   S  -5.588   1.524 -14.887 1.00 . B B . 162 MET SD   1 1 
       27 86497 2 1  59 PRO C    C  -9.366   4.584 -16.966 1.00 . B B . 163 PRO C    1 1 
       27 86498 2 1  59 PRO CA   C  -9.241   5.475 -15.723 1.00 . B B . 163 PRO CA   1 1 
       27 86499 2 1  59 PRO CB   C  -9.033   6.942 -16.114 1.00 . B B . 163 PRO CB   1 1 
       27 86500 2 1  59 PRO CD   C  -7.141   6.217 -14.838 1.00 . B B . 163 PRO CD   1 1 
       27 86501 2 1  59 PRO CG   C  -7.523   7.134 -15.996 1.00 . B B . 163 PRO CG   1 1 
       27 86502 2 1  59 PRO HA   H -10.164   5.389 -15.154 1.00 . B B . 163 PRO HA   1 1 
       27 86503 2 1  59 PRO HB2  H  -9.377   7.163 -17.125 1.00 . B B . 163 PRO HB2  1 1 
       27 86504 2 1  59 PRO HB3  H  -9.559   7.580 -15.405 1.00 . B B . 163 PRO HB3  1 1 
       27 86505 2 1  59 PRO HD2  H  -6.127   5.841 -14.979 1.00 . B B . 163 PRO HD2  1 1 
       27 86506 2 1  59 PRO HD3  H  -7.210   6.769 -13.902 1.00 . B B . 163 PRO HD3  1 1 
       27 86507 2 1  59 PRO HG2  H  -7.040   6.787 -16.912 1.00 . B B . 163 PRO HG2  1 1 
       27 86508 2 1  59 PRO HG3  H  -7.261   8.173 -15.794 1.00 . B B . 163 PRO HG3  1 1 
       27 86509 2 1  59 PRO N    N  -8.120   5.137 -14.840 1.00 . B B . 163 PRO N    1 1 
       27 86510 2 1  59 PRO O    O  -8.444   3.862 -17.349 1.00 . B B . 163 PRO O    1 1 
       27 86511 2 1  60 SER C    C  -9.947   4.271 -20.107 1.00 . B B . 164 SER C    1 1 
       27 86512 2 1  60 SER CA   C -10.837   3.951 -18.889 1.00 . B B . 164 SER CA   1 1 
       27 86513 2 1  60 SER CB   C -12.318   4.179 -19.217 1.00 . B B . 164 SER CB   1 1 
       27 86514 2 1  60 SER H    H -11.215   5.323 -17.301 1.00 . B B . 164 SER H    1 1 
       27 86515 2 1  60 SER HA   H -10.707   2.887 -18.690 1.00 . B B . 164 SER HA   1 1 
       27 86516 2 1  60 SER HB2  H -12.550   5.238 -19.080 1.00 . B B . 164 SER HB2  1 1 
       27 86517 2 1  60 SER HB3  H -12.529   3.887 -20.247 1.00 . B B . 164 SER HB3  1 1 
       27 86518 2 1  60 SER HG   H -14.021   3.728 -18.325 1.00 . B B . 164 SER HG   1 1 
       27 86519 2 1  60 SER N    N -10.502   4.696 -17.661 1.00 . B B . 164 SER N    1 1 
       27 86520 2 1  60 SER O    O -10.053   3.598 -21.134 1.00 . B B . 164 SER O    1 1 
       27 86521 2 1  60 SER OG   O -13.105   3.385 -18.342 1.00 . B B . 164 SER OG   1 1 
       27 86522 2 1  61 ASN C    C  -6.777   4.486 -20.890 1.00 . B B . 165 ASN C    1 1 
       27 86523 2 1  61 ASN CA   C  -7.960   5.479 -20.981 1.00 . B B . 165 ASN CA   1 1 
       27 86524 2 1  61 ASN CB   C  -7.486   6.946 -20.888 1.00 . B B . 165 ASN CB   1 1 
       27 86525 2 1  61 ASN CG   C  -8.427   7.905 -21.591 1.00 . B B . 165 ASN CG   1 1 
       27 86526 2 1  61 ASN H    H  -8.995   5.752 -19.132 1.00 . B B . 165 ASN H    1 1 
       27 86527 2 1  61 ASN HA   H  -8.377   5.324 -21.979 1.00 . B B . 165 ASN HA   1 1 
       27 86528 2 1  61 ASN HB2  H  -7.372   7.243 -19.845 1.00 . B B . 165 ASN HB2  1 1 
       27 86529 2 1  61 ASN HB3  H  -6.511   7.046 -21.367 1.00 . B B . 165 ASN HB3  1 1 
       27 86530 2 1  61 ASN HD21 H  -7.918   7.190 -23.414 1.00 . B B . 165 ASN HD21 1 1 
       27 86531 2 1  61 ASN HD22 H  -9.227   8.378 -23.370 1.00 . B B . 165 ASN HD22 1 1 
       27 86532 2 1  61 ASN N    N  -9.026   5.238 -19.998 1.00 . B B . 165 ASN N    1 1 
       27 86533 2 1  61 ASN ND2  N  -8.518   7.829 -22.898 1.00 . B B . 165 ASN ND2  1 1 
       27 86534 2 1  61 ASN O    O  -5.930   4.499 -21.783 1.00 . B B . 165 ASN O    1 1 
       27 86535 2 1  61 ASN OD1  O  -9.085   8.730 -20.968 1.00 . B B . 165 ASN OD1  1 1 
       27 86536 2 1  62 CYS C    C  -6.612   1.188 -19.925 1.00 . B B . 166 CYS C    1 1 
       27 86537 2 1  62 CYS CA   C  -5.801   2.480 -19.821 1.00 . B B . 166 CYS CA   1 1 
       27 86538 2 1  62 CYS CB   C  -4.984   2.503 -18.519 1.00 . B B . 166 CYS CB   1 1 
       27 86539 2 1  62 CYS H    H  -7.466   3.610 -19.191 1.00 . B B . 166 CYS H    1 1 
       27 86540 2 1  62 CYS HA   H  -5.106   2.513 -20.663 1.00 . B B . 166 CYS HA   1 1 
       27 86541 2 1  62 CYS HB2  H  -5.662   2.602 -17.668 1.00 . B B . 166 CYS HB2  1 1 
       27 86542 2 1  62 CYS HB3  H  -4.443   1.556 -18.426 1.00 . B B . 166 CYS HB3  1 1 
       27 86543 2 1  62 CYS HG   H  -3.275   3.649 -17.299 1.00 . B B . 166 CYS HG   1 1 
       27 86544 2 1  62 CYS N    N  -6.723   3.615 -19.876 1.00 . B B . 166 CYS N    1 1 
       27 86545 2 1  62 CYS O    O  -7.559   0.986 -19.157 1.00 . B B . 166 CYS O    1 1 
       27 86546 2 1  62 CYS SG   S  -3.790   3.872 -18.520 1.00 . B B . 166 CYS SG   1 1 
       27 86547 2 1  63 GLY C    C  -6.516  -1.867 -19.707 1.00 . B B . 167 GLY C    1 1 
       27 86548 2 1  63 GLY CA   C  -6.874  -1.015 -20.927 1.00 . B B . 167 GLY CA   1 1 
       27 86549 2 1  63 GLY H    H  -5.435   0.490 -21.431 1.00 . B B . 167 GLY H    1 1 
       27 86550 2 1  63 GLY HA2  H  -7.954  -0.863 -20.962 1.00 . B B . 167 GLY HA2  1 1 
       27 86551 2 1  63 GLY HA3  H  -6.560  -1.531 -21.832 1.00 . B B . 167 GLY HA3  1 1 
       27 86552 2 1  63 GLY N    N  -6.236   0.293 -20.837 1.00 . B B . 167 GLY N    1 1 
       27 86553 2 1  63 GLY O    O  -5.337  -2.017 -19.365 1.00 . B B . 167 GLY O    1 1 
       27 86554 2 1  64 LEU C    C  -6.594  -4.507 -18.131 1.00 . B B . 168 LEU C    1 1 
       27 86555 2 1  64 LEU CA   C  -7.335  -3.210 -17.812 1.00 . B B . 168 LEU CA   1 1 
       27 86556 2 1  64 LEU CB   C  -8.656  -3.555 -17.095 1.00 . B B . 168 LEU CB   1 1 
       27 86557 2 1  64 LEU CD1  C -10.559  -2.472 -18.356 1.00 . B B . 168 LEU CD1  1 1 
       27 86558 2 1  64 LEU CD2  C -10.737  -2.794 -15.913 1.00 . B B . 168 LEU CD2  1 1 
       27 86559 2 1  64 LEU CG   C  -9.760  -2.481 -17.049 1.00 . B B . 168 LEU CG   1 1 
       27 86560 2 1  64 LEU H    H  -8.458  -2.348 -19.424 1.00 . B B . 168 LEU H    1 1 
       27 86561 2 1  64 LEU HA   H  -6.716  -2.626 -17.128 1.00 . B B . 168 LEU HA   1 1 
       27 86562 2 1  64 LEU HB2  H  -9.073  -4.455 -17.547 1.00 . B B . 168 LEU HB2  1 1 
       27 86563 2 1  64 LEU HB3  H  -8.387  -3.818 -16.071 1.00 . B B . 168 LEU HB3  1 1 
       27 86564 2 1  64 LEU HD11 H -10.642  -3.489 -18.751 1.00 . B B . 168 LEU HD11 1 1 
       27 86565 2 1  64 LEU HD12 H -10.067  -1.850 -19.100 1.00 . B B . 168 LEU HD12 1 1 
       27 86566 2 1  64 LEU HD13 H -11.554  -2.057 -18.186 1.00 . B B . 168 LEU HD13 1 1 
       27 86567 2 1  64 LEU HD21 H -11.255  -3.731 -16.114 1.00 . B B . 168 LEU HD21 1 1 
       27 86568 2 1  64 LEU HD22 H -11.474  -1.993 -15.839 1.00 . B B . 168 LEU HD22 1 1 
       27 86569 2 1  64 LEU HD23 H -10.203  -2.857 -14.965 1.00 . B B . 168 LEU HD23 1 1 
       27 86570 2 1  64 LEU HG   H  -9.320  -1.501 -16.865 1.00 . B B . 168 LEU HG   1 1 
       27 86571 2 1  64 LEU N    N  -7.528  -2.422 -19.034 1.00 . B B . 168 LEU N    1 1 
       27 86572 2 1  64 LEU O    O  -5.779  -4.962 -17.336 1.00 . B B . 168 LEU O    1 1 
       27 86573 2 1  65 GLU C    C  -4.632  -6.264 -19.731 1.00 . B B . 169 GLU C    1 1 
       27 86574 2 1  65 GLU CA   C  -6.172  -6.257 -19.861 1.00 . B B . 169 GLU CA   1 1 
       27 86575 2 1  65 GLU CB   C  -6.515  -6.413 -21.350 1.00 . B B . 169 GLU CB   1 1 
       27 86576 2 1  65 GLU CD   C  -6.843  -5.090 -23.510 1.00 . B B . 169 GLU CD   1 1 
       27 86577 2 1  65 GLU CG   C  -6.104  -5.181 -22.171 1.00 . B B . 169 GLU CG   1 1 
       27 86578 2 1  65 GLU H    H  -7.532  -4.616 -19.906 1.00 . B B . 169 GLU H    1 1 
       27 86579 2 1  65 GLU HA   H  -6.596  -7.106 -19.334 1.00 . B B . 169 GLU HA   1 1 
       27 86580 2 1  65 GLU HB2  H  -5.969  -7.285 -21.726 1.00 . B B . 169 GLU HB2  1 1 
       27 86581 2 1  65 GLU HB3  H  -7.588  -6.579 -21.451 1.00 . B B . 169 GLU HB3  1 1 
       27 86582 2 1  65 GLU HG2  H  -6.322  -4.286 -21.590 1.00 . B B . 169 GLU HG2  1 1 
       27 86583 2 1  65 GLU HG3  H  -5.025  -5.218 -22.328 1.00 . B B . 169 GLU HG3  1 1 
       27 86584 2 1  65 GLU N    N  -6.836  -5.066 -19.318 1.00 . B B . 169 GLU N    1 1 
       27 86585 2 1  65 GLU O    O  -4.023  -7.329 -19.602 1.00 . B B . 169 GLU O    1 1 
       27 86586 2 1  65 GLU OE1  O  -6.464  -5.784 -24.489 1.00 . B B . 169 GLU OE1  1 1 
       27 86587 2 1  65 GLU OE2  O  -7.842  -4.336 -23.600 1.00 . B B . 169 GLU OE2  1 1 
       27 86588 2 1  66 GLU C    C  -2.083  -5.100 -18.184 1.00 . B B . 170 GLU C    1 1 
       27 86589 2 1  66 GLU CA   C  -2.547  -4.915 -19.636 1.00 . B B . 170 GLU CA   1 1 
       27 86590 2 1  66 GLU CB   C  -2.203  -3.522 -20.190 1.00 . B B . 170 GLU CB   1 1 
       27 86591 2 1  66 GLU CD   C  -0.371  -1.820 -20.682 1.00 . B B . 170 GLU CD   1 1 
       27 86592 2 1  66 GLU CG   C  -0.697  -3.247 -20.228 1.00 . B B . 170 GLU CG   1 1 
       27 86593 2 1  66 GLU H    H  -4.551  -4.242 -19.738 1.00 . B B . 170 GLU H    1 1 
       27 86594 2 1  66 GLU HA   H  -2.046  -5.664 -20.251 1.00 . B B . 170 GLU HA   1 1 
       27 86595 2 1  66 GLU HB2  H  -2.587  -3.455 -21.208 1.00 . B B . 170 GLU HB2  1 1 
       27 86596 2 1  66 GLU HB3  H  -2.701  -2.764 -19.581 1.00 . B B . 170 GLU HB3  1 1 
       27 86597 2 1  66 GLU HG2  H  -0.286  -3.384 -19.229 1.00 . B B . 170 GLU HG2  1 1 
       27 86598 2 1  66 GLU HG3  H  -0.235  -3.972 -20.899 1.00 . B B . 170 GLU HG3  1 1 
       27 86599 2 1  66 GLU N    N  -3.996  -5.087 -19.739 1.00 . B B . 170 GLU N    1 1 
       27 86600 2 1  66 GLU O    O  -0.971  -5.549 -17.923 1.00 . B B . 170 GLU O    1 1 
       27 86601 2 1  66 GLU OE1  O  -0.904  -0.857 -20.075 1.00 . B B . 170 GLU OE1  1 1 
       27 86602 2 1  66 GLU OE2  O   0.481  -1.631 -21.586 1.00 . B B . 170 GLU OE2  1 1 
       27 86603 2 1  67 LYS C    C  -2.892  -6.592 -15.485 1.00 . B B . 171 LYS C    1 1 
       27 86604 2 1  67 LYS CA   C  -2.751  -5.095 -15.796 1.00 . B B . 171 LYS CA   1 1 
       27 86605 2 1  67 LYS CB   C  -3.718  -4.212 -14.989 1.00 . B B . 171 LYS CB   1 1 
       27 86606 2 1  67 LYS CD   C  -2.543  -1.997 -15.447 1.00 . B B . 171 LYS CD   1 1 
       27 86607 2 1  67 LYS CE   C  -2.893  -0.517 -15.338 1.00 . B B . 171 LYS CE   1 1 
       27 86608 2 1  67 LYS CG   C  -3.875  -2.756 -15.441 1.00 . B B . 171 LYS CG   1 1 
       27 86609 2 1  67 LYS H    H  -3.915  -4.597 -17.491 1.00 . B B . 171 LYS H    1 1 
       27 86610 2 1  67 LYS HA   H  -1.730  -4.814 -15.540 1.00 . B B . 171 LYS HA   1 1 
       27 86611 2 1  67 LYS HB2  H  -4.708  -4.669 -15.018 1.00 . B B . 171 LYS HB2  1 1 
       27 86612 2 1  67 LYS HB3  H  -3.358  -4.143 -13.967 1.00 . B B . 171 LYS HB3  1 1 
       27 86613 2 1  67 LYS HD2  H  -1.934  -2.292 -14.590 1.00 . B B . 171 LYS HD2  1 1 
       27 86614 2 1  67 LYS HD3  H  -2.002  -2.201 -16.373 1.00 . B B . 171 LYS HD3  1 1 
       27 86615 2 1  67 LYS HE2  H  -3.694  -0.307 -16.051 1.00 . B B . 171 LYS HE2  1 1 
       27 86616 2 1  67 LYS HE3  H  -3.270  -0.361 -14.326 1.00 . B B . 171 LYS HE3  1 1 
       27 86617 2 1  67 LYS HG2  H  -4.327  -2.706 -16.432 1.00 . B B . 171 LYS HG2  1 1 
       27 86618 2 1  67 LYS HG3  H  -4.561  -2.278 -14.740 1.00 . B B . 171 LYS HG3  1 1 
       27 86619 2 1  67 LYS HZ1  H  -1.378   0.178 -16.562 1.00 . B B . 171 LYS HZ1  1 1 
       27 86620 2 1  67 LYS HZ2  H  -0.972   0.195 -14.980 1.00 . B B . 171 LYS HZ2  1 1 
       27 86621 2 1  67 LYS HZ3  H  -1.978   1.351 -15.584 1.00 . B B . 171 LYS HZ3  1 1 
       27 86622 2 1  67 LYS N    N  -2.971  -4.851 -17.218 1.00 . B B . 171 LYS N    1 1 
       27 86623 2 1  67 LYS NZ   N  -1.740   0.362 -15.628 1.00 . B B . 171 LYS NZ   1 1 
       27 86624 2 1  67 LYS O    O  -2.106  -7.125 -14.708 1.00 . B B . 171 LYS O    1 1 
       27 86625 2 1  68 ILE C    C  -2.634  -9.378 -16.821 1.00 . B B . 172 ILE C    1 1 
       27 86626 2 1  68 ILE CA   C  -3.910  -8.765 -16.207 1.00 . B B . 172 ILE CA   1 1 
       27 86627 2 1  68 ILE CB   C  -5.194  -9.220 -16.962 1.00 . B B . 172 ILE CB   1 1 
       27 86628 2 1  68 ILE CD1  C  -6.961  -7.479 -16.200 1.00 . B B . 172 ILE CD1  1 1 
       27 86629 2 1  68 ILE CG1  C  -6.498  -8.938 -16.179 1.00 . B B . 172 ILE CG1  1 1 
       27 86630 2 1  68 ILE CG2  C  -5.179 -10.728 -17.273 1.00 . B B . 172 ILE CG2  1 1 
       27 86631 2 1  68 ILE H    H  -4.419  -6.755 -16.780 1.00 . B B . 172 ILE H    1 1 
       27 86632 2 1  68 ILE HA   H  -3.976  -9.132 -15.183 1.00 . B B . 172 ILE HA   1 1 
       27 86633 2 1  68 ILE HB   H  -5.253  -8.703 -17.917 1.00 . B B . 172 ILE HB   1 1 
       27 86634 2 1  68 ILE HD11 H  -6.246  -6.833 -15.695 1.00 . B B . 172 ILE HD11 1 1 
       27 86635 2 1  68 ILE HD12 H  -7.105  -7.145 -17.229 1.00 . B B . 172 ILE HD12 1 1 
       27 86636 2 1  68 ILE HD13 H  -7.904  -7.396 -15.668 1.00 . B B . 172 ILE HD13 1 1 
       27 86637 2 1  68 ILE HG12 H  -7.312  -9.519 -16.614 1.00 . B B . 172 ILE HG12 1 1 
       27 86638 2 1  68 ILE HG13 H  -6.381  -9.273 -15.148 1.00 . B B . 172 ILE HG13 1 1 
       27 86639 2 1  68 ILE HG21 H  -4.374 -10.972 -17.967 1.00 . B B . 172 ILE HG21 1 1 
       27 86640 2 1  68 ILE HG22 H  -5.048 -11.303 -16.356 1.00 . B B . 172 ILE HG22 1 1 
       27 86641 2 1  68 ILE HG23 H  -6.115 -11.021 -17.753 1.00 . B B . 172 ILE HG23 1 1 
       27 86642 2 1  68 ILE N    N  -3.806  -7.288 -16.178 1.00 . B B . 172 ILE N    1 1 
       27 86643 2 1  68 ILE O    O  -2.128 -10.395 -16.344 1.00 . B B . 172 ILE O    1 1 
       27 86644 2 1  69 ALA C    C   0.398  -8.899 -17.505 1.00 . B B . 173 ALA C    1 1 
       27 86645 2 1  69 ALA CA   C  -0.807  -9.130 -18.452 1.00 . B B . 173 ALA CA   1 1 
       27 86646 2 1  69 ALA CB   C  -0.694  -8.390 -19.795 1.00 . B B . 173 ALA CB   1 1 
       27 86647 2 1  69 ALA H    H  -2.563  -7.944 -18.248 1.00 . B B . 173 ALA H    1 1 
       27 86648 2 1  69 ALA HA   H  -0.850 -10.200 -18.662 1.00 . B B . 173 ALA HA   1 1 
       27 86649 2 1  69 ALA HB1  H  -0.482  -7.334 -19.639 1.00 . B B . 173 ALA HB1  1 1 
       27 86650 2 1  69 ALA HB2  H   0.107  -8.825 -20.391 1.00 . B B . 173 ALA HB2  1 1 
       27 86651 2 1  69 ALA HB3  H  -1.636  -8.462 -20.348 1.00 . B B . 173 ALA HB3  1 1 
       27 86652 2 1  69 ALA N    N  -2.070  -8.728 -17.842 1.00 . B B . 173 ALA N    1 1 
       27 86653 2 1  69 ALA O    O   1.234  -9.790 -17.336 1.00 . B B . 173 ALA O    1 1 
       27 86654 2 1  70 ASN C    C   1.579  -7.921 -14.563 1.00 . B B . 174 ASN C    1 1 
       27 86655 2 1  70 ASN CA   C   1.568  -7.309 -15.977 1.00 . B B . 174 ASN CA   1 1 
       27 86656 2 1  70 ASN CB   C   1.630  -5.764 -15.945 1.00 . B B . 174 ASN CB   1 1 
       27 86657 2 1  70 ASN CG   C   2.220  -5.148 -17.206 1.00 . B B . 174 ASN CG   1 1 
       27 86658 2 1  70 ASN H    H  -0.282  -7.073 -17.010 1.00 . B B . 174 ASN H    1 1 
       27 86659 2 1  70 ASN HA   H   2.494  -7.666 -16.435 1.00 . B B . 174 ASN HA   1 1 
       27 86660 2 1  70 ASN HB2  H   0.638  -5.350 -15.771 1.00 . B B . 174 ASN HB2  1 1 
       27 86661 2 1  70 ASN HB3  H   2.268  -5.450 -15.119 1.00 . B B . 174 ASN HB3  1 1 
       27 86662 2 1  70 ASN HD21 H   1.942  -3.242 -16.559 1.00 . B B . 174 ASN HD21 1 1 
       27 86663 2 1  70 ASN HD22 H   2.710  -3.432 -18.124 1.00 . B B . 174 ASN HD22 1 1 
       27 86664 2 1  70 ASN N    N   0.449  -7.748 -16.823 1.00 . B B . 174 ASN N    1 1 
       27 86665 2 1  70 ASN ND2  N   2.278  -3.844 -17.306 1.00 . B B . 174 ASN ND2  1 1 
       27 86666 2 1  70 ASN O    O   2.625  -7.893 -13.907 1.00 . B B . 174 ASN O    1 1 
       27 86667 2 1  70 ASN OD1  O   2.670  -5.830 -18.118 1.00 . B B . 174 ASN OD1  1 1 
       27 86668 2 1  71 LEU C    C   1.233 -10.699 -13.070 1.00 . B B . 175 LEU C    1 1 
       27 86669 2 1  71 LEU CA   C   0.520  -9.346 -12.870 1.00 . B B . 175 LEU CA   1 1 
       27 86670 2 1  71 LEU CB   C  -0.852  -9.416 -12.190 1.00 . B B . 175 LEU CB   1 1 
       27 86671 2 1  71 LEU CD1  C  -1.841 -11.532 -13.295 1.00 . B B . 175 LEU CD1  1 1 
       27 86672 2 1  71 LEU CD2  C  -3.235  -9.937 -12.022 1.00 . B B . 175 LEU CD2  1 1 
       27 86673 2 1  71 LEU CG   C  -2.026 -10.059 -12.939 1.00 . B B . 175 LEU CG   1 1 
       27 86674 2 1  71 LEU H    H  -0.398  -8.403 -14.580 1.00 . B B . 175 LEU H    1 1 
       27 86675 2 1  71 LEU HA   H   1.124  -8.815 -12.139 1.00 . B B . 175 LEU HA   1 1 
       27 86676 2 1  71 LEU HB2  H  -0.724  -9.922 -11.232 1.00 . B B . 175 LEU HB2  1 1 
       27 86677 2 1  71 LEU HB3  H  -1.137  -8.387 -11.963 1.00 . B B . 175 LEU HB3  1 1 
       27 86678 2 1  71 LEU HD11 H  -1.176 -11.601 -14.150 1.00 . B B . 175 LEU HD11 1 1 
       27 86679 2 1  71 LEU HD12 H  -2.795 -11.965 -13.597 1.00 . B B . 175 LEU HD12 1 1 
       27 86680 2 1  71 LEU HD13 H  -1.441 -12.081 -12.443 1.00 . B B . 175 LEU HD13 1 1 
       27 86681 2 1  71 LEU HD21 H  -4.123 -10.316 -12.525 1.00 . B B . 175 LEU HD21 1 1 
       27 86682 2 1  71 LEU HD22 H  -3.373  -8.886 -11.772 1.00 . B B . 175 LEU HD22 1 1 
       27 86683 2 1  71 LEU HD23 H  -3.049 -10.496 -11.108 1.00 . B B . 175 LEU HD23 1 1 
       27 86684 2 1  71 LEU HG   H  -2.223  -9.505 -13.848 1.00 . B B . 175 LEU HG   1 1 
       27 86685 2 1  71 LEU N    N   0.480  -8.520 -14.088 1.00 . B B . 175 LEU N    1 1 
       27 86686 2 1  71 LEU O    O   1.758 -11.261 -12.107 1.00 . B B . 175 LEU O    1 1 
       27 86687 2 1  72 GLY C    C   1.934 -13.658 -14.142 1.00 . B B . 176 GLY C    1 1 
       27 86688 2 1  72 GLY CA   C   2.260 -12.264 -14.699 1.00 . B B . 176 GLY CA   1 1 
       27 86689 2 1  72 GLY H    H   0.899 -10.665 -15.059 1.00 . B B . 176 GLY H    1 1 
       27 86690 2 1  72 GLY HA2  H   2.261 -12.328 -15.784 1.00 . B B . 176 GLY HA2  1 1 
       27 86691 2 1  72 GLY HA3  H   3.272 -12.005 -14.384 1.00 . B B . 176 GLY HA3  1 1 
       27 86692 2 1  72 GLY N    N   1.353 -11.175 -14.315 1.00 . B B . 176 GLY N    1 1 
       27 86693 2 1  72 GLY O    O   2.870 -14.411 -13.866 1.00 . B B . 176 GLY O    1 1 
       27 86694 2 1  73 SER C    C   0.822 -16.522 -13.870 1.00 . B B . 177 SER C    1 1 
       27 86695 2 1  73 SER CA   C   0.242 -15.246 -13.243 1.00 . B B . 177 SER CA   1 1 
       27 86696 2 1  73 SER CB   C  -1.289 -15.375 -13.226 1.00 . B B . 177 SER CB   1 1 
       27 86697 2 1  73 SER H    H  -0.060 -13.391 -14.291 1.00 . B B . 177 SER H    1 1 
       27 86698 2 1  73 SER HA   H   0.580 -15.189 -12.208 1.00 . B B . 177 SER HA   1 1 
       27 86699 2 1  73 SER HB2  H  -1.722 -14.528 -12.694 1.00 . B B . 177 SER HB2  1 1 
       27 86700 2 1  73 SER HB3  H  -1.658 -15.375 -14.253 1.00 . B B . 177 SER HB3  1 1 
       27 86701 2 1  73 SER HG   H  -2.643 -16.691 -12.676 1.00 . B B . 177 SER HG   1 1 
       27 86702 2 1  73 SER N    N   0.658 -14.009 -13.936 1.00 . B B . 177 SER N    1 1 
       27 86703 2 1  73 SER O    O   0.640 -16.776 -15.062 1.00 . B B . 177 SER O    1 1 
       27 86704 2 1  73 SER OG   O  -1.678 -16.584 -12.588 1.00 . B B . 177 SER OG   1 1 
       27 86705 2 1  74 CYS C    C   0.757 -19.778 -13.429 1.00 . B B . 178 CYS C    1 1 
       27 86706 2 1  74 CYS CA   C   1.886 -18.719 -13.437 1.00 . B B . 178 CYS CA   1 1 
       27 86707 2 1  74 CYS CB   C   3.057 -19.136 -12.532 1.00 . B B . 178 CYS CB   1 1 
       27 86708 2 1  74 CYS H    H   1.604 -17.089 -12.092 1.00 . B B . 178 CYS H    1 1 
       27 86709 2 1  74 CYS HA   H   2.260 -18.672 -14.461 1.00 . B B . 178 CYS HA   1 1 
       27 86710 2 1  74 CYS HB2  H   2.728 -19.174 -11.491 1.00 . B B . 178 CYS HB2  1 1 
       27 86711 2 1  74 CYS HB3  H   3.398 -20.131 -12.821 1.00 . B B . 178 CYS HB3  1 1 
       27 86712 2 1  74 CYS HG   H   5.245 -18.544 -11.778 1.00 . B B . 178 CYS HG   1 1 
       27 86713 2 1  74 CYS N    N   1.436 -17.377 -13.047 1.00 . B B . 178 CYS N    1 1 
       27 86714 2 1  74 CYS O    O   1.017 -20.944 -13.738 1.00 . B B . 178 CYS O    1 1 
       27 86715 2 1  74 CYS SG   S   4.444 -17.973 -12.691 1.00 . B B . 178 CYS SG   1 1 
       27 86716 2 1  75 ASN C    C  -1.611 -21.265 -11.773 1.00 . B B . 179 ASN C    1 1 
       27 86717 2 1  75 ASN CA   C  -1.690 -20.219 -12.902 1.00 . B B . 179 ASN CA   1 1 
       27 86718 2 1  75 ASN CB   C  -2.157 -20.857 -14.226 1.00 . B B . 179 ASN CB   1 1 
       27 86719 2 1  75 ASN CG   C  -2.367 -19.844 -15.331 1.00 . B B . 179 ASN CG   1 1 
       27 86720 2 1  75 ASN H    H  -0.588 -18.414 -12.850 1.00 . B B . 179 ASN H    1 1 
       27 86721 2 1  75 ASN HA   H  -2.479 -19.529 -12.596 1.00 . B B . 179 ASN HA   1 1 
       27 86722 2 1  75 ASN HB2  H  -1.432 -21.603 -14.548 1.00 . B B . 179 ASN HB2  1 1 
       27 86723 2 1  75 ASN HB3  H  -3.102 -21.371 -14.061 1.00 . B B . 179 ASN HB3  1 1 
       27 86724 2 1  75 ASN HD21 H  -0.758 -20.504 -16.349 1.00 . B B . 179 ASN HD21 1 1 
       27 86725 2 1  75 ASN HD22 H  -1.511 -19.016 -16.941 1.00 . B B . 179 ASN HD22 1 1 
       27 86726 2 1  75 ASN N    N  -0.483 -19.394 -13.094 1.00 . B B . 179 ASN N    1 1 
       27 86727 2 1  75 ASN ND2  N  -1.488 -19.801 -16.300 1.00 . B B . 179 ASN ND2  1 1 
       27 86728 2 1  75 ASN O    O  -2.477 -21.280 -10.899 1.00 . B B . 179 ASN O    1 1 
       27 86729 2 1  75 ASN OD1  O  -3.320 -19.076 -15.317 1.00 . B B . 179 ASN OD1  1 1 
       27 86730 2 1  76 ASP C    C  -0.264 -22.904  -9.421 1.00 . B B . 180 ASP C    1 1 
       27 86731 2 1  76 ASP CA   C  -0.528 -23.307 -10.879 1.00 . B B . 180 ASP CA   1 1 
       27 86732 2 1  76 ASP CB   C   0.550 -24.270 -11.394 1.00 . B B . 180 ASP CB   1 1 
       27 86733 2 1  76 ASP CG   C   0.660 -25.534 -10.536 1.00 . B B . 180 ASP CG   1 1 
       27 86734 2 1  76 ASP H    H   0.078 -22.064 -12.522 1.00 . B B . 180 ASP H    1 1 
       27 86735 2 1  76 ASP HA   H  -1.485 -23.833 -10.898 1.00 . B B . 180 ASP HA   1 1 
       27 86736 2 1  76 ASP HB2  H   0.307 -24.562 -12.416 1.00 . B B . 180 ASP HB2  1 1 
       27 86737 2 1  76 ASP HB3  H   1.511 -23.751 -11.405 1.00 . B B . 180 ASP HB3  1 1 
       27 86738 2 1  76 ASP N    N  -0.612 -22.151 -11.784 1.00 . B B . 180 ASP N    1 1 
       27 86739 2 1  76 ASP O    O  -0.831 -23.496  -8.509 1.00 . B B . 180 ASP O    1 1 
       27 86740 2 1  76 ASP OD1  O  -0.378 -26.165 -10.247 1.00 . B B . 180 ASP OD1  1 1 
       27 86741 2 1  76 ASP OD2  O   1.798 -25.910 -10.159 1.00 . B B . 180 ASP OD2  1 1 
       27 86742 2 1  77 SER C    C  -0.392 -20.410  -7.326 1.00 . B B . 181 SER C    1 1 
       27 86743 2 1  77 SER CA   C   0.753 -21.306  -7.832 1.00 . B B . 181 SER CA   1 1 
       27 86744 2 1  77 SER CB   C   2.089 -20.552  -7.794 1.00 . B B . 181 SER CB   1 1 
       27 86745 2 1  77 SER H    H   0.963 -21.387  -9.962 1.00 . B B . 181 SER H    1 1 
       27 86746 2 1  77 SER HA   H   0.827 -22.140  -7.133 1.00 . B B . 181 SER HA   1 1 
       27 86747 2 1  77 SER HB2  H   2.055 -19.705  -8.478 1.00 . B B . 181 SER HB2  1 1 
       27 86748 2 1  77 SER HB3  H   2.274 -20.177  -6.787 1.00 . B B . 181 SER HB3  1 1 
       27 86749 2 1  77 SER HG   H   3.266 -22.078  -7.461 1.00 . B B . 181 SER HG   1 1 
       27 86750 2 1  77 SER N    N   0.517 -21.848  -9.181 1.00 . B B . 181 SER N    1 1 
       27 86751 2 1  77 SER O    O  -0.330 -19.936  -6.186 1.00 . B B . 181 SER O    1 1 
       27 86752 2 1  77 SER OG   O   3.150 -21.409  -8.170 1.00 . B B . 181 SER OG   1 1 
       27 86753 2 1  78 LYS C    C  -1.960 -17.747  -7.798 1.00 . B B . 182 LYS C    1 1 
       27 86754 2 1  78 LYS CA   C  -2.508 -19.179  -7.970 1.00 . B B . 182 LYS CA   1 1 
       27 86755 2 1  78 LYS CB   C  -3.485 -19.621  -6.853 1.00 . B B . 182 LYS CB   1 1 
       27 86756 2 1  78 LYS CD   C  -3.860 -22.152  -7.488 1.00 . B B . 182 LYS CD   1 1 
       27 86757 2 1  78 LYS CE   C  -3.076 -22.677  -6.279 1.00 . B B . 182 LYS CE   1 1 
       27 86758 2 1  78 LYS CG   C  -4.455 -20.754  -7.245 1.00 . B B . 182 LYS CG   1 1 
       27 86759 2 1  78 LYS H    H  -1.403 -20.653  -9.045 1.00 . B B . 182 LYS H    1 1 
       27 86760 2 1  78 LYS HA   H  -3.084 -19.142  -8.896 1.00 . B B . 182 LYS HA   1 1 
       27 86761 2 1  78 LYS HB2  H  -2.935 -19.902  -5.955 1.00 . B B . 182 LYS HB2  1 1 
       27 86762 2 1  78 LYS HB3  H  -4.110 -18.772  -6.579 1.00 . B B . 182 LYS HB3  1 1 
       27 86763 2 1  78 LYS HD2  H  -4.685 -22.834  -7.699 1.00 . B B . 182 LYS HD2  1 1 
       27 86764 2 1  78 LYS HD3  H  -3.219 -22.133  -8.367 1.00 . B B . 182 LYS HD3  1 1 
       27 86765 2 1  78 LYS HE2  H  -2.209 -22.032  -6.113 1.00 . B B . 182 LYS HE2  1 1 
       27 86766 2 1  78 LYS HE3  H  -3.712 -22.631  -5.390 1.00 . B B . 182 LYS HE3  1 1 
       27 86767 2 1  78 LYS HG2  H  -5.187 -20.845  -6.444 1.00 . B B . 182 LYS HG2  1 1 
       27 86768 2 1  78 LYS HG3  H  -4.998 -20.451  -8.141 1.00 . B B . 182 LYS HG3  1 1 
       27 86769 2 1  78 LYS HZ1  H  -2.110 -24.160  -7.370 1.00 . B B . 182 LYS HZ1  1 1 
       27 86770 2 1  78 LYS HZ2  H  -3.382 -24.731  -6.492 1.00 . B B . 182 LYS HZ2  1 1 
       27 86771 2 1  78 LYS HZ3  H  -1.931 -24.329  -5.779 1.00 . B B . 182 LYS HZ3  1 1 
       27 86772 2 1  78 LYS N    N  -1.432 -20.179  -8.149 1.00 . B B . 182 LYS N    1 1 
       27 86773 2 1  78 LYS NZ   N  -2.613 -24.069  -6.487 1.00 . B B . 182 LYS NZ   1 1 
       27 86774 2 1  78 LYS O    O  -0.745 -17.523  -7.844 1.00 . B B . 182 LYS O    1 1 
       27 86775 2 1  79 LEU C    C  -2.172 -15.142  -5.895 1.00 . B B . 183 LEU C    1 1 
       27 86776 2 1  79 LEU CA   C  -2.454 -15.363  -7.396 1.00 . B B . 183 LEU CA   1 1 
       27 86777 2 1  79 LEU CB   C  -3.520 -14.396  -7.962 1.00 . B B . 183 LEU CB   1 1 
       27 86778 2 1  79 LEU CD1  C  -3.953 -15.373 -10.302 1.00 . B B . 183 LEU CD1  1 1 
       27 86779 2 1  79 LEU CD2  C  -4.240 -12.964  -9.922 1.00 . B B . 183 LEU CD2  1 1 
       27 86780 2 1  79 LEU CG   C  -3.435 -14.190  -9.487 1.00 . B B . 183 LEU CG   1 1 
       27 86781 2 1  79 LEU H    H  -3.830 -16.983  -7.676 1.00 . B B . 183 LEU H    1 1 
       27 86782 2 1  79 LEU HA   H  -1.517 -15.150  -7.913 1.00 . B B . 183 LEU HA   1 1 
       27 86783 2 1  79 LEU HB2  H  -4.510 -14.743  -7.681 1.00 . B B . 183 LEU HB2  1 1 
       27 86784 2 1  79 LEU HB3  H  -3.378 -13.418  -7.505 1.00 . B B . 183 LEU HB3  1 1 
       27 86785 2 1  79 LEU HD11 H  -4.961 -15.641  -9.985 1.00 . B B . 183 LEU HD11 1 1 
       27 86786 2 1  79 LEU HD12 H  -3.292 -16.229 -10.187 1.00 . B B . 183 LEU HD12 1 1 
       27 86787 2 1  79 LEU HD13 H  -3.972 -15.108 -11.359 1.00 . B B . 183 LEU HD13 1 1 
       27 86788 2 1  79 LEU HD21 H  -5.298 -13.123  -9.734 1.00 . B B . 183 LEU HD21 1 1 
       27 86789 2 1  79 LEU HD22 H  -4.092 -12.790 -10.987 1.00 . B B . 183 LEU HD22 1 1 
       27 86790 2 1  79 LEU HD23 H  -3.903 -12.084  -9.376 1.00 . B B . 183 LEU HD23 1 1 
       27 86791 2 1  79 LEU HG   H  -2.393 -14.016  -9.743 1.00 . B B . 183 LEU HG   1 1 
       27 86792 2 1  79 LEU N    N  -2.843 -16.755  -7.667 1.00 . B B . 183 LEU N    1 1 
       27 86793 2 1  79 LEU O    O  -2.282 -16.057  -5.083 1.00 . B B . 183 LEU O    1 1 
       27 86794 2 1  80 GLU C    C  -2.205 -12.104  -3.861 1.00 . B B . 184 GLU C    1 1 
       27 86795 2 1  80 GLU CA   C  -1.541 -13.469  -4.148 1.00 . B B . 184 GLU CA   1 1 
       27 86796 2 1  80 GLU CB   C  -0.016 -13.346  -3.997 1.00 . B B . 184 GLU CB   1 1 
       27 86797 2 1  80 GLU CD   C   2.240 -14.519  -3.786 1.00 . B B . 184 GLU CD   1 1 
       27 86798 2 1  80 GLU CG   C   0.738 -14.681  -4.062 1.00 . B B . 184 GLU CG   1 1 
       27 86799 2 1  80 GLU H    H  -1.575 -13.275  -6.265 1.00 . B B . 184 GLU H    1 1 
       27 86800 2 1  80 GLU HA   H  -1.916 -14.194  -3.422 1.00 . B B . 184 GLU HA   1 1 
       27 86801 2 1  80 GLU HB2  H   0.355 -12.690  -4.784 1.00 . B B . 184 GLU HB2  1 1 
       27 86802 2 1  80 GLU HB3  H   0.206 -12.887  -3.041 1.00 . B B . 184 GLU HB3  1 1 
       27 86803 2 1  80 GLU HG2  H   0.308 -15.358  -3.320 1.00 . B B . 184 GLU HG2  1 1 
       27 86804 2 1  80 GLU HG3  H   0.608 -15.129  -5.046 1.00 . B B . 184 GLU HG3  1 1 
       27 86805 2 1  80 GLU N    N  -1.821 -13.916  -5.521 1.00 . B B . 184 GLU N    1 1 
       27 86806 2 1  80 GLU O    O  -2.587 -11.401  -4.799 1.00 . B B . 184 GLU O    1 1 
       27 86807 2 1  80 GLU OE1  O   2.875 -13.531  -4.226 1.00 . B B . 184 GLU OE1  1 1 
       27 86808 2 1  80 GLU OE2  O   2.829 -15.406  -3.119 1.00 . B B . 184 GLU OE2  1 1 
       27 86809 2 1  81 PHE C    C  -1.586  -9.296  -2.924 1.00 . B B . 185 PHE C    1 1 
       27 86810 2 1  81 PHE CA   C  -2.577 -10.258  -2.243 1.00 . B B . 185 PHE CA   1 1 
       27 86811 2 1  81 PHE CB   C  -2.599 -10.096  -0.712 1.00 . B B . 185 PHE CB   1 1 
       27 86812 2 1  81 PHE CD1  C  -4.073  -8.118  -0.104 1.00 . B B . 185 PHE CD1  1 1 
       27 86813 2 1  81 PHE CD2  C  -1.657  -7.853   0.014 1.00 . B B . 185 PHE CD2  1 1 
       27 86814 2 1  81 PHE CE1  C  -4.234  -6.760   0.223 1.00 . B B . 185 PHE CE1  1 1 
       27 86815 2 1  81 PHE CE2  C  -1.821  -6.507   0.388 1.00 . B B . 185 PHE CE2  1 1 
       27 86816 2 1  81 PHE CG   C  -2.782  -8.661  -0.246 1.00 . B B . 185 PHE CG   1 1 
       27 86817 2 1  81 PHE CZ   C  -3.111  -5.956   0.479 1.00 . B B . 185 PHE CZ   1 1 
       27 86818 2 1  81 PHE H    H  -1.973 -12.274  -1.851 1.00 . B B . 185 PHE H    1 1 
       27 86819 2 1  81 PHE HA   H  -3.563  -9.999  -2.613 1.00 . B B . 185 PHE HA   1 1 
       27 86820 2 1  81 PHE HB2  H  -3.410 -10.704  -0.307 1.00 . B B . 185 PHE HB2  1 1 
       27 86821 2 1  81 PHE HB3  H  -1.671 -10.477  -0.291 1.00 . B B . 185 PHE HB3  1 1 
       27 86822 2 1  81 PHE HD1  H  -4.946  -8.737  -0.240 1.00 . B B . 185 PHE HD1  1 1 
       27 86823 2 1  81 PHE HD2  H  -0.661  -8.264  -0.069 1.00 . B B . 185 PHE HD2  1 1 
       27 86824 2 1  81 PHE HE1  H  -5.227  -6.342   0.282 1.00 . B B . 185 PHE HE1  1 1 
       27 86825 2 1  81 PHE HE2  H  -0.953  -5.897   0.597 1.00 . B B . 185 PHE HE2  1 1 
       27 86826 2 1  81 PHE HZ   H  -3.240  -4.919   0.758 1.00 . B B . 185 PHE HZ   1 1 
       27 86827 2 1  81 PHE N    N  -2.274 -11.658  -2.599 1.00 . B B . 185 PHE N    1 1 
       27 86828 2 1  81 PHE O    O  -1.990  -8.292  -3.517 1.00 . B B . 185 PHE O    1 1 
       27 86829 2 1  82 ARG C    C   0.306  -8.803  -5.266 1.00 . B B . 186 ARG C    1 1 
       27 86830 2 1  82 ARG CA   C   0.755  -9.138  -3.835 1.00 . B B . 186 ARG CA   1 1 
       27 86831 2 1  82 ARG CB   C   1.957 -10.084  -3.750 1.00 . B B . 186 ARG CB   1 1 
       27 86832 2 1  82 ARG CD   C   3.279  -9.940  -5.929 1.00 . B B . 186 ARG CD   1 1 
       27 86833 2 1  82 ARG CG   C   3.199  -9.531  -4.459 1.00 . B B . 186 ARG CG   1 1 
       27 86834 2 1  82 ARG CZ   C   4.019 -12.119  -6.971 1.00 . B B . 186 ARG CZ   1 1 
       27 86835 2 1  82 ARG H    H  -0.064 -10.496  -2.399 1.00 . B B . 186 ARG H    1 1 
       27 86836 2 1  82 ARG HA   H   1.136  -8.207  -3.430 1.00 . B B . 186 ARG HA   1 1 
       27 86837 2 1  82 ARG HB2  H   2.210 -10.207  -2.696 1.00 . B B . 186 ARG HB2  1 1 
       27 86838 2 1  82 ARG HB3  H   1.693 -11.063  -4.137 1.00 . B B . 186 ARG HB3  1 1 
       27 86839 2 1  82 ARG HD2  H   2.394  -9.624  -6.475 1.00 . B B . 186 ARG HD2  1 1 
       27 86840 2 1  82 ARG HD3  H   4.126  -9.404  -6.336 1.00 . B B . 186 ARG HD3  1 1 
       27 86841 2 1  82 ARG HE   H   3.068 -11.964  -5.278 1.00 . B B . 186 ARG HE   1 1 
       27 86842 2 1  82 ARG HG2  H   3.219  -8.443  -4.381 1.00 . B B . 186 ARG HG2  1 1 
       27 86843 2 1  82 ARG HG3  H   4.089  -9.912  -3.958 1.00 . B B . 186 ARG HG3  1 1 
       27 86844 2 1  82 ARG HH11 H   4.532 -10.635  -8.225 1.00 . B B . 186 ARG HH11 1 1 
       27 86845 2 1  82 ARG HH12 H   4.992 -12.247  -8.722 1.00 . B B . 186 ARG HH12 1 1 
       27 86846 2 1  82 ARG HH21 H   3.657 -13.761  -5.921 1.00 . B B . 186 ARG HH21 1 1 
       27 86847 2 1  82 ARG HH22 H   4.510 -14.005  -7.456 1.00 . B B . 186 ARG HH22 1 1 
       27 86848 2 1  82 ARG N    N  -0.308  -9.701  -2.984 1.00 . B B . 186 ARG N    1 1 
       27 86849 2 1  82 ARG NE   N   3.436 -11.399  -6.038 1.00 . B B . 186 ARG NE   1 1 
       27 86850 2 1  82 ARG NH1  N   4.565 -11.627  -8.044 1.00 . B B . 186 ARG NH1  1 1 
       27 86851 2 1  82 ARG NH2  N   4.045 -13.398  -6.784 1.00 . B B . 186 ARG NH2  1 1 
       27 86852 2 1  82 ARG O    O   0.692  -7.749  -5.756 1.00 . B B . 186 ARG O    1 1 
       27 86853 2 1  83 SER C    C  -1.790  -8.014  -7.440 1.00 . B B . 187 SER C    1 1 
       27 86854 2 1  83 SER CA   C  -0.986  -9.317  -7.305 1.00 . B B . 187 SER CA   1 1 
       27 86855 2 1  83 SER CB   C  -1.785 -10.490  -7.887 1.00 . B B . 187 SER CB   1 1 
       27 86856 2 1  83 SER H    H  -0.894 -10.425  -5.454 1.00 . B B . 187 SER H    1 1 
       27 86857 2 1  83 SER HA   H  -0.096  -9.198  -7.922 1.00 . B B . 187 SER HA   1 1 
       27 86858 2 1  83 SER HB2  H  -1.948 -10.306  -8.950 1.00 . B B . 187 SER HB2  1 1 
       27 86859 2 1  83 SER HB3  H  -1.210 -11.408  -7.785 1.00 . B B . 187 SER HB3  1 1 
       27 86860 2 1  83 SER HG   H  -2.892 -10.940  -6.330 1.00 . B B . 187 SER HG   1 1 
       27 86861 2 1  83 SER N    N  -0.542  -9.603  -5.923 1.00 . B B . 187 SER N    1 1 
       27 86862 2 1  83 SER O    O  -1.592  -7.260  -8.396 1.00 . B B . 187 SER O    1 1 
       27 86863 2 1  83 SER OG   O  -3.042 -10.645  -7.253 1.00 . B B . 187 SER OG   1 1 
       27 86864 2 1  84 PHE C    C  -2.543  -5.332  -5.772 1.00 . B B . 188 PHE C    1 1 
       27 86865 2 1  84 PHE CA   C  -3.400  -6.455  -6.374 1.00 . B B . 188 PHE CA   1 1 
       27 86866 2 1  84 PHE CB   C  -4.658  -6.687  -5.535 1.00 . B B . 188 PHE CB   1 1 
       27 86867 2 1  84 PHE CD1  C  -6.489  -5.175  -6.435 1.00 . B B . 188 PHE CD1  1 1 
       27 86868 2 1  84 PHE CD2  C  -5.518  -4.665  -4.262 1.00 . B B . 188 PHE CD2  1 1 
       27 86869 2 1  84 PHE CE1  C  -7.351  -4.070  -6.310 1.00 . B B . 188 PHE CE1  1 1 
       27 86870 2 1  84 PHE CE2  C  -6.385  -3.565  -4.134 1.00 . B B . 188 PHE CE2  1 1 
       27 86871 2 1  84 PHE CG   C  -5.571  -5.478  -5.411 1.00 . B B . 188 PHE CG   1 1 
       27 86872 2 1  84 PHE CZ   C  -7.300  -3.266  -5.158 1.00 . B B . 188 PHE CZ   1 1 
       27 86873 2 1  84 PHE H    H  -2.720  -8.359  -5.685 1.00 . B B . 188 PHE H    1 1 
       27 86874 2 1  84 PHE HA   H  -3.723  -6.164  -7.375 1.00 . B B . 188 PHE HA   1 1 
       27 86875 2 1  84 PHE HB2  H  -5.228  -7.503  -5.982 1.00 . B B . 188 PHE HB2  1 1 
       27 86876 2 1  84 PHE HB3  H  -4.350  -7.004  -4.538 1.00 . B B . 188 PHE HB3  1 1 
       27 86877 2 1  84 PHE HD1  H  -6.540  -5.799  -7.317 1.00 . B B . 188 PHE HD1  1 1 
       27 86878 2 1  84 PHE HD2  H  -4.814  -4.883  -3.470 1.00 . B B . 188 PHE HD2  1 1 
       27 86879 2 1  84 PHE HE1  H  -8.080  -3.853  -7.081 1.00 . B B . 188 PHE HE1  1 1 
       27 86880 2 1  84 PHE HE2  H  -6.353  -2.953  -3.243 1.00 . B B . 188 PHE HE2  1 1 
       27 86881 2 1  84 PHE HZ   H  -7.971  -2.425  -5.054 1.00 . B B . 188 PHE HZ   1 1 
       27 86882 2 1  84 PHE N    N  -2.646  -7.711  -6.457 1.00 . B B . 188 PHE N    1 1 
       27 86883 2 1  84 PHE O    O  -2.573  -4.196  -6.235 1.00 . B B . 188 PHE O    1 1 
       27 86884 2 1  85 TRP C    C   0.232  -4.114  -5.089 1.00 . B B . 189 TRP C    1 1 
       27 86885 2 1  85 TRP CA   C  -0.812  -4.706  -4.121 1.00 . B B . 189 TRP CA   1 1 
       27 86886 2 1  85 TRP CB   C  -0.155  -5.436  -2.952 1.00 . B B . 189 TRP CB   1 1 
       27 86887 2 1  85 TRP CD1  C   2.127  -4.551  -2.369 1.00 . B B . 189 TRP CD1  1 1 
       27 86888 2 1  85 TRP CD2  C   0.496  -3.592  -1.161 1.00 . B B . 189 TRP CD2  1 1 
       27 86889 2 1  85 TRP CE2  C   1.710  -2.914  -0.847 1.00 . B B . 189 TRP CE2  1 1 
       27 86890 2 1  85 TRP CE3  C  -0.677  -3.166  -0.501 1.00 . B B . 189 TRP CE3  1 1 
       27 86891 2 1  85 TRP CG   C   0.792  -4.592  -2.179 1.00 . B B . 189 TRP CG   1 1 
       27 86892 2 1  85 TRP CH2  C   0.546  -1.366   0.593 1.00 . B B . 189 TRP CH2  1 1 
       27 86893 2 1  85 TRP CZ2  C   1.742  -1.804   0.000 1.00 . B B . 189 TRP CZ2  1 1 
       27 86894 2 1  85 TRP CZ3  C  -0.645  -2.081   0.390 1.00 . B B . 189 TRP CZ3  1 1 
       27 86895 2 1  85 TRP H    H  -1.756  -6.599  -4.405 1.00 . B B . 189 TRP H    1 1 
       27 86896 2 1  85 TRP HA   H  -1.386  -3.873  -3.718 1.00 . B B . 189 TRP HA   1 1 
       27 86897 2 1  85 TRP HB2  H  -0.928  -5.802  -2.275 1.00 . B B . 189 TRP HB2  1 1 
       27 86898 2 1  85 TRP HB3  H   0.390  -6.290  -3.340 1.00 . B B . 189 TRP HB3  1 1 
       27 86899 2 1  85 TRP HD1  H   2.671  -5.163  -3.076 1.00 . B B . 189 TRP HD1  1 1 
       27 86900 2 1  85 TRP HE1  H   3.680  -3.385  -1.544 1.00 . B B . 189 TRP HE1  1 1 
       27 86901 2 1  85 TRP HE3  H  -1.617  -3.659  -0.699 1.00 . B B . 189 TRP HE3  1 1 
       27 86902 2 1  85 TRP HH2  H   0.536  -0.468   1.189 1.00 . B B . 189 TRP HH2  1 1 
       27 86903 2 1  85 TRP HZ2  H   2.668  -1.270   0.139 1.00 . B B . 189 TRP HZ2  1 1 
       27 86904 2 1  85 TRP HZ3  H  -1.546  -1.781   0.899 1.00 . B B . 189 TRP HZ3  1 1 
       27 86905 2 1  85 TRP N    N  -1.724  -5.651  -4.768 1.00 . B B . 189 TRP N    1 1 
       27 86906 2 1  85 TRP NE1  N   2.677  -3.574  -1.570 1.00 . B B . 189 TRP NE1  1 1 
       27 86907 2 1  85 TRP O    O   0.553  -2.927  -5.029 1.00 . B B . 189 TRP O    1 1 
       27 86908 2 1  86 GLU C    C   0.815  -3.569  -8.186 1.00 . B B . 190 GLU C    1 1 
       27 86909 2 1  86 GLU CA   C   1.564  -4.440  -7.160 1.00 . B B . 190 GLU CA   1 1 
       27 86910 2 1  86 GLU CB   C   2.249  -5.645  -7.821 1.00 . B B . 190 GLU CB   1 1 
       27 86911 2 1  86 GLU CD   C   4.535  -5.316  -6.744 1.00 . B B . 190 GLU CD   1 1 
       27 86912 2 1  86 GLU CG   C   3.361  -6.271  -6.967 1.00 . B B . 190 GLU CG   1 1 
       27 86913 2 1  86 GLU H    H   0.491  -5.891  -6.016 1.00 . B B . 190 GLU H    1 1 
       27 86914 2 1  86 GLU HA   H   2.344  -3.794  -6.765 1.00 . B B . 190 GLU HA   1 1 
       27 86915 2 1  86 GLU HB2  H   1.496  -6.408  -8.008 1.00 . B B . 190 GLU HB2  1 1 
       27 86916 2 1  86 GLU HB3  H   2.680  -5.344  -8.777 1.00 . B B . 190 GLU HB3  1 1 
       27 86917 2 1  86 GLU HG2  H   2.955  -6.573  -6.001 1.00 . B B . 190 GLU HG2  1 1 
       27 86918 2 1  86 GLU HG3  H   3.718  -7.169  -7.473 1.00 . B B . 190 GLU HG3  1 1 
       27 86919 2 1  86 GLU N    N   0.717  -4.900  -6.051 1.00 . B B . 190 GLU N    1 1 
       27 86920 2 1  86 GLU O    O   1.464  -2.839  -8.937 1.00 . B B . 190 GLU O    1 1 
       27 86921 2 1  86 GLU OE1  O   5.364  -5.148  -7.672 1.00 . B B . 190 GLU OE1  1 1 
       27 86922 2 1  86 GLU OE2  O   4.629  -4.731  -5.633 1.00 . B B . 190 GLU OE2  1 1 
       27 86923 2 1  87 LEU C    C  -1.463  -1.285  -8.145 1.00 . B B . 191 LEU C    1 1 
       27 86924 2 1  87 LEU CA   C  -1.324  -2.590  -8.945 1.00 . B B . 191 LEU CA   1 1 
       27 86925 2 1  87 LEU CB   C  -2.726  -3.131  -9.287 1.00 . B B . 191 LEU CB   1 1 
       27 86926 2 1  87 LEU CD1  C  -2.548  -5.019 -10.957 1.00 . B B . 191 LEU CD1  1 1 
       27 86927 2 1  87 LEU CD2  C  -4.348  -3.266 -11.152 1.00 . B B . 191 LEU CD2  1 1 
       27 86928 2 1  87 LEU CG   C  -2.897  -3.542 -10.757 1.00 . B B . 191 LEU CG   1 1 
       27 86929 2 1  87 LEU H    H  -1.014  -4.218  -7.598 1.00 . B B . 191 LEU H    1 1 
       27 86930 2 1  87 LEU HA   H  -0.813  -2.324  -9.873 1.00 . B B . 191 LEU HA   1 1 
       27 86931 2 1  87 LEU HB2  H  -2.991  -3.970  -8.648 1.00 . B B . 191 LEU HB2  1 1 
       27 86932 2 1  87 LEU HB3  H  -3.445  -2.339  -9.067 1.00 . B B . 191 LEU HB3  1 1 
       27 86933 2 1  87 LEU HD11 H  -3.212  -5.653 -10.370 1.00 . B B . 191 LEU HD11 1 1 
       27 86934 2 1  87 LEU HD12 H  -1.523  -5.197 -10.632 1.00 . B B . 191 LEU HD12 1 1 
       27 86935 2 1  87 LEU HD13 H  -2.627  -5.289 -12.010 1.00 . B B . 191 LEU HD13 1 1 
       27 86936 2 1  87 LEU HD21 H  -5.024  -3.796 -10.482 1.00 . B B . 191 LEU HD21 1 1 
       27 86937 2 1  87 LEU HD22 H  -4.530  -3.580 -12.174 1.00 . B B . 191 LEU HD22 1 1 
       27 86938 2 1  87 LEU HD23 H  -4.526  -2.189 -11.074 1.00 . B B . 191 LEU HD23 1 1 
       27 86939 2 1  87 LEU HG   H  -2.258  -2.933 -11.398 1.00 . B B . 191 LEU HG   1 1 
       27 86940 2 1  87 LEU N    N  -0.525  -3.597  -8.230 1.00 . B B . 191 LEU N    1 1 
       27 86941 2 1  87 LEU O    O  -1.375  -0.207  -8.731 1.00 . B B . 191 LEU O    1 1 
       27 86942 2 1  88 ILE C    C  -0.330   0.616  -6.079 1.00 . B B . 192 ILE C    1 1 
       27 86943 2 1  88 ILE CA   C  -1.665  -0.142  -5.969 1.00 . B B . 192 ILE CA   1 1 
       27 86944 2 1  88 ILE CB   C  -1.945  -0.467  -4.487 1.00 . B B . 192 ILE CB   1 1 
       27 86945 2 1  88 ILE CD1  C  -3.221  -1.872  -2.779 1.00 . B B . 192 ILE CD1  1 1 
       27 86946 2 1  88 ILE CG1  C  -3.195  -1.325  -4.210 1.00 . B B . 192 ILE CG1  1 1 
       27 86947 2 1  88 ILE CG2  C  -2.124   0.866  -3.745 1.00 . B B . 192 ILE CG2  1 1 
       27 86948 2 1  88 ILE H    H  -1.762  -2.264  -6.392 1.00 . B B . 192 ILE H    1 1 
       27 86949 2 1  88 ILE HA   H  -2.453   0.516  -6.336 1.00 . B B . 192 ILE HA   1 1 
       27 86950 2 1  88 ILE HB   H  -1.080  -0.997  -4.092 1.00 . B B . 192 ILE HB   1 1 
       27 86951 2 1  88 ILE HD11 H  -3.515  -1.086  -2.094 1.00 . B B . 192 ILE HD11 1 1 
       27 86952 2 1  88 ILE HD12 H  -3.940  -2.684  -2.702 1.00 . B B . 192 ILE HD12 1 1 
       27 86953 2 1  88 ILE HD13 H  -2.234  -2.229  -2.498 1.00 . B B . 192 ILE HD13 1 1 
       27 86954 2 1  88 ILE HG12 H  -4.084  -0.714  -4.347 1.00 . B B . 192 ILE HG12 1 1 
       27 86955 2 1  88 ILE HG13 H  -3.226  -2.175  -4.886 1.00 . B B . 192 ILE HG13 1 1 
       27 86956 2 1  88 ILE HG21 H  -1.208   1.455  -3.764 1.00 . B B . 192 ILE HG21 1 1 
       27 86957 2 1  88 ILE HG22 H  -2.914   1.444  -4.219 1.00 . B B . 192 ILE HG22 1 1 
       27 86958 2 1  88 ILE HG23 H  -2.386   0.689  -2.707 1.00 . B B . 192 ILE HG23 1 1 
       27 86959 2 1  88 ILE N    N  -1.642  -1.351  -6.818 1.00 . B B . 192 ILE N    1 1 
       27 86960 2 1  88 ILE O    O  -0.310   1.845  -6.142 1.00 . B B . 192 ILE O    1 1 
       27 86961 2 1  89 GLY C    C   2.127   1.338  -7.728 1.00 . B B . 193 GLY C    1 1 
       27 86962 2 1  89 GLY CA   C   2.099   0.437  -6.483 1.00 . B B . 193 GLY CA   1 1 
       27 86963 2 1  89 GLY H    H   0.682  -1.119  -6.036 1.00 . B B . 193 GLY H    1 1 
       27 86964 2 1  89 GLY HA2  H   2.446   1.016  -5.625 1.00 . B B . 193 GLY HA2  1 1 
       27 86965 2 1  89 GLY HA3  H   2.792  -0.386  -6.653 1.00 . B B . 193 GLY HA3  1 1 
       27 86966 2 1  89 GLY N    N   0.777  -0.121  -6.187 1.00 . B B . 193 GLY N    1 1 
       27 86967 2 1  89 GLY O    O   2.826   2.351  -7.725 1.00 . B B . 193 GLY O    1 1 
       27 86968 2 1  90 GLU C    C   0.050   2.947  -9.777 1.00 . B B . 194 GLU C    1 1 
       27 86969 2 1  90 GLU CA   C   1.141   1.869  -9.943 1.00 . B B . 194 GLU CA   1 1 
       27 86970 2 1  90 GLU CB   C   0.915   0.952 -11.150 1.00 . B B . 194 GLU CB   1 1 
       27 86971 2 1  90 GLU CD   C   1.128   0.936 -13.666 1.00 . B B . 194 GLU CD   1 1 
       27 86972 2 1  90 GLU CG   C   0.792   1.769 -12.432 1.00 . B B . 194 GLU CG   1 1 
       27 86973 2 1  90 GLU H    H   0.743   0.214  -8.713 1.00 . B B . 194 GLU H    1 1 
       27 86974 2 1  90 GLU HA   H   2.074   2.402 -10.123 1.00 . B B . 194 GLU HA   1 1 
       27 86975 2 1  90 GLU HB2  H   1.772   0.285 -11.240 1.00 . B B . 194 GLU HB2  1 1 
       27 86976 2 1  90 GLU HB3  H   0.014   0.351 -11.013 1.00 . B B . 194 GLU HB3  1 1 
       27 86977 2 1  90 GLU HG2  H  -0.228   2.152 -12.497 1.00 . B B . 194 GLU HG2  1 1 
       27 86978 2 1  90 GLU HG3  H   1.482   2.612 -12.371 1.00 . B B . 194 GLU HG3  1 1 
       27 86979 2 1  90 GLU N    N   1.326   1.035  -8.758 1.00 . B B . 194 GLU N    1 1 
       27 86980 2 1  90 GLU O    O   0.201   4.043 -10.324 1.00 . B B . 194 GLU O    1 1 
       27 86981 2 1  90 GLU OE1  O   0.415  -0.054 -13.959 1.00 . B B . 194 GLU OE1  1 1 
       27 86982 2 1  90 GLU OE2  O   2.127   1.258 -14.355 1.00 . B B . 194 GLU OE2  1 1 
       27 86983 2 1  91 ALA C    C  -1.005   4.983  -7.860 1.00 . B B . 195 ALA C    1 1 
       27 86984 2 1  91 ALA CA   C  -1.845   3.841  -8.489 1.00 . B B . 195 ALA CA   1 1 
       27 86985 2 1  91 ALA CB   C  -2.924   3.316  -7.525 1.00 . B B . 195 ALA CB   1 1 
       27 86986 2 1  91 ALA H    H  -1.174   1.786  -8.632 1.00 . B B . 195 ALA H    1 1 
       27 86987 2 1  91 ALA HA   H  -2.355   4.260  -9.359 1.00 . B B . 195 ALA HA   1 1 
       27 86988 2 1  91 ALA HB1  H  -2.488   3.029  -6.568 1.00 . B B . 195 ALA HB1  1 1 
       27 86989 2 1  91 ALA HB2  H  -3.660   4.097  -7.328 1.00 . B B . 195 ALA HB2  1 1 
       27 86990 2 1  91 ALA HB3  H  -3.438   2.461  -7.965 1.00 . B B . 195 ALA HB3  1 1 
       27 86991 2 1  91 ALA N    N  -0.992   2.734  -8.958 1.00 . B B . 195 ALA N    1 1 
       27 86992 2 1  91 ALA O    O  -1.200   6.149  -8.200 1.00 . B B . 195 ALA O    1 1 
       27 86993 2 1  92 ALA C    C   2.063   6.120  -7.512 1.00 . B B . 196 ALA C    1 1 
       27 86994 2 1  92 ALA CA   C   0.984   5.630  -6.515 1.00 . B B . 196 ALA CA   1 1 
       27 86995 2 1  92 ALA CB   C   1.606   5.048  -5.239 1.00 . B B . 196 ALA CB   1 1 
       27 86996 2 1  92 ALA H    H   0.119   3.684  -6.789 1.00 . B B . 196 ALA H    1 1 
       27 86997 2 1  92 ALA HA   H   0.422   6.527  -6.235 1.00 . B B . 196 ALA HA   1 1 
       27 86998 2 1  92 ALA HB1  H   0.822   4.779  -4.529 1.00 . B B . 196 ALA HB1  1 1 
       27 86999 2 1  92 ALA HB2  H   2.197   4.163  -5.482 1.00 . B B . 196 ALA HB2  1 1 
       27 87000 2 1  92 ALA HB3  H   2.255   5.799  -4.785 1.00 . B B . 196 ALA HB3  1 1 
       27 87001 2 1  92 ALA N    N   0.020   4.659  -7.060 1.00 . B B . 196 ALA N    1 1 
       27 87002 2 1  92 ALA O    O   2.850   7.002  -7.180 1.00 . B B . 196 ALA O    1 1 
       27 87003 2 1  93 LYS C    C   1.840   7.007 -10.802 1.00 . B B . 197 LYS C    1 1 
       27 87004 2 1  93 LYS CA   C   2.788   6.196  -9.905 1.00 . B B . 197 LYS CA   1 1 
       27 87005 2 1  93 LYS CB   C   3.536   5.121 -10.711 1.00 . B B . 197 LYS CB   1 1 
       27 87006 2 1  93 LYS CD   C   5.550   3.577 -10.786 1.00 . B B . 197 LYS CD   1 1 
       27 87007 2 1  93 LYS CE   C   6.591   2.887  -9.902 1.00 . B B . 197 LYS CE   1 1 
       27 87008 2 1  93 LYS CG   C   4.685   4.493  -9.912 1.00 . B B . 197 LYS CG   1 1 
       27 87009 2 1  93 LYS H    H   1.478   4.810  -8.929 1.00 . B B . 197 LYS H    1 1 
       27 87010 2 1  93 LYS HA   H   3.527   6.913  -9.544 1.00 . B B . 197 LYS HA   1 1 
       27 87011 2 1  93 LYS HB2  H   2.841   4.346 -11.035 1.00 . B B . 197 LYS HB2  1 1 
       27 87012 2 1  93 LYS HB3  H   3.955   5.583 -11.602 1.00 . B B . 197 LYS HB3  1 1 
       27 87013 2 1  93 LYS HD2  H   4.928   2.825 -11.274 1.00 . B B . 197 LYS HD2  1 1 
       27 87014 2 1  93 LYS HD3  H   6.049   4.180 -11.545 1.00 . B B . 197 LYS HD3  1 1 
       27 87015 2 1  93 LYS HE2  H   7.055   3.635  -9.254 1.00 . B B . 197 LYS HE2  1 1 
       27 87016 2 1  93 LYS HE3  H   6.091   2.154  -9.263 1.00 . B B . 197 LYS HE3  1 1 
       27 87017 2 1  93 LYS HG2  H   5.314   5.286  -9.503 1.00 . B B . 197 LYS HG2  1 1 
       27 87018 2 1  93 LYS HG3  H   4.273   3.918  -9.086 1.00 . B B . 197 LYS HG3  1 1 
       27 87019 2 1  93 LYS HZ1  H   8.153   2.911 -11.261 1.00 . B B . 197 LYS HZ1  1 1 
       27 87020 2 1  93 LYS HZ2  H   7.276   1.506 -11.316 1.00 . B B . 197 LYS HZ2  1 1 
       27 87021 2 1  93 LYS HZ3  H   8.345   1.819 -10.088 1.00 . B B . 197 LYS HZ3  1 1 
       27 87022 2 1  93 LYS N    N   2.097   5.589  -8.743 1.00 . B B . 197 LYS N    1 1 
       27 87023 2 1  93 LYS NZ   N   7.646   2.229 -10.702 1.00 . B B . 197 LYS NZ   1 1 
       27 87024 2 1  93 LYS O    O   2.284   7.634 -11.767 1.00 . B B . 197 LYS O    1 1 
       27 87025 2 1  94 SER C    C  -0.946   9.016 -10.413 1.00 . B B . 198 SER C    1 1 
       27 87026 2 1  94 SER CA   C  -0.519   7.751 -11.174 1.00 . B B . 198 SER CA   1 1 
       27 87027 2 1  94 SER CB   C  -1.725   6.833 -11.410 1.00 . B B . 198 SER CB   1 1 
       27 87028 2 1  94 SER H    H   0.266   6.445  -9.691 1.00 . B B . 198 SER H    1 1 
       27 87029 2 1  94 SER HA   H  -0.159   8.073 -12.151 1.00 . B B . 198 SER HA   1 1 
       27 87030 2 1  94 SER HB2  H  -2.219   6.615 -10.463 1.00 . B B . 198 SER HB2  1 1 
       27 87031 2 1  94 SER HB3  H  -2.439   7.342 -12.060 1.00 . B B . 198 SER HB3  1 1 
       27 87032 2 1  94 SER HG   H  -0.716   5.141 -11.414 1.00 . B B . 198 SER HG   1 1 
       27 87033 2 1  94 SER N    N   0.545   7.011 -10.480 1.00 . B B . 198 SER N    1 1 
       27 87034 2 1  94 SER O    O  -1.561   9.908 -10.997 1.00 . B B . 198 SER O    1 1 
       27 87035 2 1  94 SER OG   O  -1.320   5.614 -12.019 1.00 . B B . 198 SER OG   1 1 
       27 87036 2 1  95 VAL C    C   0.357  10.397  -7.223 1.00 . B B . 199 VAL C    1 1 
       27 87037 2 1  95 VAL CA   C  -0.692  10.369  -8.342 1.00 . B B . 199 VAL CA   1 1 
       27 87038 2 1  95 VAL CB   C  -2.123  10.575  -7.800 1.00 . B B . 199 VAL CB   1 1 
       27 87039 2 1  95 VAL CG1  C  -2.518   9.644  -6.647 1.00 . B B . 199 VAL CG1  1 1 
       27 87040 2 1  95 VAL CG2  C  -2.347  12.028  -7.375 1.00 . B B . 199 VAL CG2  1 1 
       27 87041 2 1  95 VAL H    H  -0.195   8.326  -8.659 1.00 . B B . 199 VAL H    1 1 
       27 87042 2 1  95 VAL HA   H  -0.472  11.193  -9.021 1.00 . B B . 199 VAL HA   1 1 
       27 87043 2 1  95 VAL HB   H  -2.814  10.368  -8.615 1.00 . B B . 199 VAL HB   1 1 
       27 87044 2 1  95 VAL HG11 H  -1.934   9.866  -5.754 1.00 . B B . 199 VAL HG11 1 1 
       27 87045 2 1  95 VAL HG12 H  -3.574   9.780  -6.419 1.00 . B B . 199 VAL HG12 1 1 
       27 87046 2 1  95 VAL HG13 H  -2.349   8.607  -6.937 1.00 . B B . 199 VAL HG13 1 1 
       27 87047 2 1  95 VAL HG21 H  -2.110  12.702  -8.200 1.00 . B B . 199 VAL HG21 1 1 
       27 87048 2 1  95 VAL HG22 H  -3.396  12.163  -7.117 1.00 . B B . 199 VAL HG22 1 1 
       27 87049 2 1  95 VAL HG23 H  -1.733  12.278  -6.509 1.00 . B B . 199 VAL HG23 1 1 
       27 87050 2 1  95 VAL N    N  -0.610   9.124  -9.121 1.00 . B B . 199 VAL N    1 1 
       27 87051 2 1  95 VAL O    O   0.566   9.392  -6.546 1.00 . B B . 199 VAL O    1 1 
       27 87052 2 1  96 LYS C    C   1.752  13.302  -5.423 1.00 . B B . 200 LYS C    1 1 
       27 87053 2 1  96 LYS CA   C   1.936  11.864  -5.922 1.00 . B B . 200 LYS CA   1 1 
       27 87054 2 1  96 LYS CB   C   3.378  11.646  -6.421 1.00 . B B . 200 LYS CB   1 1 
       27 87055 2 1  96 LYS CD   C   5.195  10.044  -6.991 1.00 . B B . 200 LYS CD   1 1 
       27 87056 2 1  96 LYS CE   C   5.719   8.606  -6.978 1.00 . B B . 200 LYS CE   1 1 
       27 87057 2 1  96 LYS CG   C   3.819  10.178  -6.338 1.00 . B B . 200 LYS CG   1 1 
       27 87058 2 1  96 LYS H    H   0.809  12.303  -7.669 1.00 . B B . 200 LYS H    1 1 
       27 87059 2 1  96 LYS HA   H   1.746  11.199  -5.076 1.00 . B B . 200 LYS HA   1 1 
       27 87060 2 1  96 LYS HB2  H   3.458  12.003  -7.450 1.00 . B B . 200 LYS HB2  1 1 
       27 87061 2 1  96 LYS HB3  H   4.076  12.227  -5.817 1.00 . B B . 200 LYS HB3  1 1 
       27 87062 2 1  96 LYS HD2  H   5.087  10.350  -8.030 1.00 . B B . 200 LYS HD2  1 1 
       27 87063 2 1  96 LYS HD3  H   5.902  10.713  -6.497 1.00 . B B . 200 LYS HD3  1 1 
       27 87064 2 1  96 LYS HE2  H   4.915   7.930  -7.277 1.00 . B B . 200 LYS HE2  1 1 
       27 87065 2 1  96 LYS HE3  H   6.519   8.523  -7.719 1.00 . B B . 200 LYS HE3  1 1 
       27 87066 2 1  96 LYS HG2  H   3.866   9.868  -5.293 1.00 . B B . 200 LYS HG2  1 1 
       27 87067 2 1  96 LYS HG3  H   3.113   9.542  -6.870 1.00 . B B . 200 LYS HG3  1 1 
       27 87068 2 1  96 LYS HZ1  H   6.545   7.242  -5.682 1.00 . B B . 200 LYS HZ1  1 1 
       27 87069 2 1  96 LYS HZ2  H   5.555   8.315  -4.932 1.00 . B B . 200 LYS HZ2  1 1 
       27 87070 2 1  96 LYS HZ3  H   7.062   8.798  -5.415 1.00 . B B . 200 LYS HZ3  1 1 
       27 87071 2 1  96 LYS N    N   0.992  11.556  -7.015 1.00 . B B . 200 LYS N    1 1 
       27 87072 2 1  96 LYS NZ   N   6.251   8.217  -5.653 1.00 . B B . 200 LYS NZ   1 1 
       27 87073 2 1  96 LYS O    O   0.994  14.088  -5.995 1.00 . B B . 200 LYS O    1 1 
       27 87074 2 1  97 LEU C    C   3.516  15.906  -4.587 1.00 . B B . 201 LEU C    1 1 
       27 87075 2 1  97 LEU CA   C   2.510  15.027  -3.812 1.00 . B B . 201 LEU CA   1 1 
       27 87076 2 1  97 LEU CB   C   2.788  14.879  -2.302 1.00 . B B . 201 LEU CB   1 1 
       27 87077 2 1  97 LEU CD1  C   3.116  17.327  -1.567 1.00 . B B . 201 LEU CD1  1 1 
       27 87078 2 1  97 LEU CD2  C   0.857  16.304  -1.427 1.00 . B B . 201 LEU CD2  1 1 
       27 87079 2 1  97 LEU CG   C   2.359  16.018  -1.365 1.00 . B B . 201 LEU CG   1 1 
       27 87080 2 1  97 LEU H    H   3.045  12.978  -3.904 1.00 . B B . 201 LEU H    1 1 
       27 87081 2 1  97 LEU HA   H   1.527  15.479  -3.934 1.00 . B B . 201 LEU HA   1 1 
       27 87082 2 1  97 LEU HB2  H   2.264  13.991  -1.947 1.00 . B B . 201 LEU HB2  1 1 
       27 87083 2 1  97 LEU HB3  H   3.851  14.696  -2.157 1.00 . B B . 201 LEU HB3  1 1 
       27 87084 2 1  97 LEU HD11 H   2.861  17.776  -2.526 1.00 . B B . 201 LEU HD11 1 1 
       27 87085 2 1  97 LEU HD12 H   4.190  17.141  -1.534 1.00 . B B . 201 LEU HD12 1 1 
       27 87086 2 1  97 LEU HD13 H   2.856  18.024  -0.773 1.00 . B B . 201 LEU HD13 1 1 
       27 87087 2 1  97 LEU HD21 H   0.294  15.378  -1.317 1.00 . B B . 201 LEU HD21 1 1 
       27 87088 2 1  97 LEU HD22 H   0.594  16.774  -2.374 1.00 . B B . 201 LEU HD22 1 1 
       27 87089 2 1  97 LEU HD23 H   0.584  16.983  -0.618 1.00 . B B . 201 LEU HD23 1 1 
       27 87090 2 1  97 LEU HG   H   2.583  15.655  -0.365 1.00 . B B . 201 LEU HG   1 1 
       27 87091 2 1  97 LEU N    N   2.469  13.670  -4.362 1.00 . B B . 201 LEU N    1 1 
       27 87092 2 1  97 LEU O    O   4.543  16.304  -4.049 1.00 . B B . 201 LEU O    1 1 
       27 87093 2 1  98 GLU C    C   5.526  16.680  -7.039 1.00 . B B . 202 GLU C    1 1 
       27 87094 2 1  98 GLU CA   C   4.034  17.044  -6.785 1.00 . B B . 202 GLU CA   1 1 
       27 87095 2 1  98 GLU CB   C   3.847  18.495  -6.279 1.00 . B B . 202 GLU CB   1 1 
       27 87096 2 1  98 GLU CD   C   3.911  20.987  -6.663 1.00 . B B . 202 GLU CD   1 1 
       27 87097 2 1  98 GLU CG   C   4.118  19.607  -7.301 1.00 . B B . 202 GLU CG   1 1 
       27 87098 2 1  98 GLU H    H   2.426  15.731  -6.265 1.00 . B B . 202 GLU H    1 1 
       27 87099 2 1  98 GLU HA   H   3.553  16.988  -7.762 1.00 . B B . 202 GLU HA   1 1 
       27 87100 2 1  98 GLU HB2  H   2.812  18.610  -5.949 1.00 . B B . 202 GLU HB2  1 1 
       27 87101 2 1  98 GLU HB3  H   4.488  18.651  -5.413 1.00 . B B . 202 GLU HB3  1 1 
       27 87102 2 1  98 GLU HG2  H   5.141  19.536  -7.668 1.00 . B B . 202 GLU HG2  1 1 
       27 87103 2 1  98 GLU HG3  H   3.441  19.485  -8.150 1.00 . B B . 202 GLU HG3  1 1 
       27 87104 2 1  98 GLU N    N   3.267  16.147  -5.881 1.00 . B B . 202 GLU N    1 1 
       27 87105 2 1  98 GLU O    O   6.157  17.225  -7.945 1.00 . B B . 202 GLU O    1 1 
       27 87106 2 1  98 GLU OE1  O   2.741  21.434  -6.532 1.00 . B B . 202 GLU OE1  1 1 
       27 87107 2 1  98 GLU OE2  O   4.921  21.619  -6.264 1.00 . B B . 202 GLU OE2  1 1 
       27 87108 2 1  99 ARG C    C   8.404  14.664  -7.014 1.00 . B B . 203 ARG C    1 1 
       27 87109 2 1  99 ARG CA   C   7.554  15.573  -6.085 1.00 . B B . 203 ARG CA   1 1 
       27 87110 2 1  99 ARG CB   C   7.800  15.259  -4.590 1.00 . B B . 203 ARG CB   1 1 
       27 87111 2 1  99 ARG CD   C   8.221  17.457  -3.444 1.00 . B B . 203 ARG CD   1 1 
       27 87112 2 1  99 ARG CG   C   8.854  16.146  -3.912 1.00 . B B . 203 ARG CG   1 1 
       27 87113 2 1  99 ARG CZ   C   7.300  19.470  -4.599 1.00 . B B . 203 ARG CZ   1 1 
       27 87114 2 1  99 ARG H    H   5.512  15.387  -5.535 1.00 . B B . 203 ARG H    1 1 
       27 87115 2 1  99 ARG HA   H   7.972  16.557  -6.276 1.00 . B B . 203 ARG HA   1 1 
       27 87116 2 1  99 ARG HB2  H   6.874  15.322  -4.022 1.00 . B B . 203 ARG HB2  1 1 
       27 87117 2 1  99 ARG HB3  H   8.108  14.232  -4.474 1.00 . B B . 203 ARG HB3  1 1 
       27 87118 2 1  99 ARG HD2  H   7.229  17.203  -3.070 1.00 . B B . 203 ARG HD2  1 1 
       27 87119 2 1  99 ARG HD3  H   8.806  17.873  -2.623 1.00 . B B . 203 ARG HD3  1 1 
       27 87120 2 1  99 ARG HE   H   8.737  18.337  -5.333 1.00 . B B . 203 ARG HE   1 1 
       27 87121 2 1  99 ARG HG2  H   9.216  15.617  -3.034 1.00 . B B . 203 ARG HG2  1 1 
       27 87122 2 1  99 ARG HG3  H   9.702  16.331  -4.572 1.00 . B B . 203 ARG HG3  1 1 
       27 87123 2 1  99 ARG HH11 H   6.429  19.248  -2.798 1.00 . B B . 203 ARG HH11 1 1 
       27 87124 2 1  99 ARG HH12 H   5.976  20.666  -3.717 1.00 . B B . 203 ARG HH12 1 1 
       27 87125 2 1  99 ARG HH21 H   8.028  20.108  -6.352 1.00 . B B . 203 ARG HH21 1 1 
       27 87126 2 1  99 ARG HH22 H   6.560  20.898  -5.789 1.00 . B B . 203 ARG HH22 1 1 
       27 87127 2 1  99 ARG N    N   6.100  15.739  -6.279 1.00 . B B . 203 ARG N    1 1 
       27 87128 2 1  99 ARG NE   N   8.132  18.452  -4.526 1.00 . B B . 203 ARG NE   1 1 
       27 87129 2 1  99 ARG NH1  N   6.459  19.781  -3.662 1.00 . B B . 203 ARG NH1  1 1 
       27 87130 2 1  99 ARG NH2  N   7.304  20.222  -5.653 1.00 . B B . 203 ARG NH2  1 1 
       27 87131 2 1  99 ARG O    O   9.598  14.569  -6.715 1.00 . B B . 203 ARG O    1 1 
       27 87132 2 1 100 PRO C    C  10.139  13.696  -9.364 1.00 . B B . 204 PRO C    1 1 
       27 87133 2 1 100 PRO CA   C   8.766  13.133  -8.944 1.00 . B B . 204 PRO CA   1 1 
       27 87134 2 1 100 PRO CB   C   7.917  12.818 -10.175 1.00 . B B . 204 PRO CB   1 1 
       27 87135 2 1 100 PRO CD   C   6.548  13.927  -8.567 1.00 . B B . 204 PRO CD   1 1 
       27 87136 2 1 100 PRO CG   C   6.503  12.815  -9.611 1.00 . B B . 204 PRO CG   1 1 
       27 87137 2 1 100 PRO HA   H   8.923  12.205  -8.393 1.00 . B B . 204 PRO HA   1 1 
       27 87138 2 1 100 PRO HB2  H   8.010  13.613 -10.918 1.00 . B B . 204 PRO HB2  1 1 
       27 87139 2 1 100 PRO HB3  H   8.184  11.853 -10.607 1.00 . B B . 204 PRO HB3  1 1 
       27 87140 2 1 100 PRO HD2  H   6.259  14.867  -9.035 1.00 . B B . 204 PRO HD2  1 1 
       27 87141 2 1 100 PRO HD3  H   5.865  13.679  -7.754 1.00 . B B . 204 PRO HD3  1 1 
       27 87142 2 1 100 PRO HG2  H   5.753  13.009 -10.377 1.00 . B B . 204 PRO HG2  1 1 
       27 87143 2 1 100 PRO HG3  H   6.314  11.864  -9.119 1.00 . B B . 204 PRO HG3  1 1 
       27 87144 2 1 100 PRO N    N   7.929  14.012  -8.104 1.00 . B B . 204 PRO N    1 1 
       27 87145 2 1 100 PRO O    O  10.255  14.832  -9.832 1.00 . B B . 204 PRO O    1 1 
       27 87146 2 1 101 VAL C    C  13.127  13.024 -10.812 1.00 . B B . 205 VAL C    1 1 
       27 87147 2 1 101 VAL CA   C  12.603  13.270  -9.390 1.00 . B B . 205 VAL CA   1 1 
       27 87148 2 1 101 VAL CB   C  13.487  12.562  -8.342 1.00 . B B . 205 VAL CB   1 1 
       27 87149 2 1 101 VAL CG1  C  13.270  13.174  -6.954 1.00 . B B . 205 VAL CG1  1 1 
       27 87150 2 1 101 VAL CG2  C  13.266  11.046  -8.257 1.00 . B B . 205 VAL CG2  1 1 
       27 87151 2 1 101 VAL H    H  11.046  11.965  -8.834 1.00 . B B . 205 VAL H    1 1 
       27 87152 2 1 101 VAL HA   H  12.699  14.341  -9.211 1.00 . B B . 205 VAL HA   1 1 
       27 87153 2 1 101 VAL HB   H  14.522  12.724  -8.618 1.00 . B B . 205 VAL HB   1 1 
       27 87154 2 1 101 VAL HG11 H  13.504  14.239  -6.979 1.00 . B B . 205 VAL HG11 1 1 
       27 87155 2 1 101 VAL HG12 H  12.236  13.046  -6.637 1.00 . B B . 205 VAL HG12 1 1 
       27 87156 2 1 101 VAL HG13 H  13.929  12.693  -6.230 1.00 . B B . 205 VAL HG13 1 1 
       27 87157 2 1 101 VAL HG21 H  13.415  10.593  -9.237 1.00 . B B . 205 VAL HG21 1 1 
       27 87158 2 1 101 VAL HG22 H  13.994  10.615  -7.569 1.00 . B B . 205 VAL HG22 1 1 
       27 87159 2 1 101 VAL HG23 H  12.268  10.809  -7.895 1.00 . B B . 205 VAL HG23 1 1 
       27 87160 2 1 101 VAL N    N  11.193  12.891  -9.204 1.00 . B B . 205 VAL N    1 1 
       27 87161 2 1 101 VAL O    O  12.629  12.153 -11.535 1.00 . B B . 205 VAL O    1 1 
       27 87162 2 1 102 ARG C    C  16.344  13.818 -12.392 1.00 . B B . 206 ARG C    1 1 
       27 87163 2 1 102 ARG CA   C  14.821  13.720 -12.522 1.00 . B B . 206 ARG CA   1 1 
       27 87164 2 1 102 ARG CB   C  14.241  14.790 -13.472 1.00 . B B . 206 ARG CB   1 1 
       27 87165 2 1 102 ARG CD   C  14.316  15.762 -15.831 1.00 . B B . 206 ARG CD   1 1 
       27 87166 2 1 102 ARG CG   C  14.878  14.714 -14.869 1.00 . B B . 206 ARG CG   1 1 
       27 87167 2 1 102 ARG CZ   C  14.237  15.452 -18.308 1.00 . B B . 206 ARG CZ   1 1 
       27 87168 2 1 102 ARG H    H  14.509  14.458 -10.527 1.00 . B B . 206 ARG H    1 1 
       27 87169 2 1 102 ARG HA   H  14.625  12.740 -12.965 1.00 . B B . 206 ARG HA   1 1 
       27 87170 2 1 102 ARG HB2  H  13.166  14.636 -13.569 1.00 . B B . 206 ARG HB2  1 1 
       27 87171 2 1 102 ARG HB3  H  14.404  15.784 -13.054 1.00 . B B . 206 ARG HB3  1 1 
       27 87172 2 1 102 ARG HD2  H  13.233  15.639 -15.866 1.00 . B B . 206 ARG HD2  1 1 
       27 87173 2 1 102 ARG HD3  H  14.540  16.762 -15.453 1.00 . B B . 206 ARG HD3  1 1 
       27 87174 2 1 102 ARG HE   H  15.902  15.461 -17.244 1.00 . B B . 206 ARG HE   1 1 
       27 87175 2 1 102 ARG HG2  H  15.947  14.879 -14.783 1.00 . B B . 206 ARG HG2  1 1 
       27 87176 2 1 102 ARG HG3  H  14.707  13.719 -15.284 1.00 . B B . 206 ARG HG3  1 1 
       27 87177 2 1 102 ARG HH11 H  12.528  16.260 -17.666 1.00 . B B . 206 ARG HH11 1 1 
       27 87178 2 1 102 ARG HH12 H  12.460  15.514 -19.258 1.00 . B B . 206 ARG HH12 1 1 
       27 87179 2 1 102 ARG HH21 H  15.863  14.863 -19.291 1.00 . B B . 206 ARG HH21 1 1 
       27 87180 2 1 102 ARG HH22 H  14.376  14.857 -20.236 1.00 . B B . 206 ARG HH22 1 1 
       27 87181 2 1 102 ARG N    N  14.147  13.796 -11.211 1.00 . B B . 206 ARG N    1 1 
       27 87182 2 1 102 ARG NE   N  14.903  15.598 -17.178 1.00 . B B . 206 ARG NE   1 1 
       27 87183 2 1 102 ARG NH1  N  12.972  15.734 -18.411 1.00 . B B . 206 ARG NH1  1 1 
       27 87184 2 1 102 ARG NH2  N  14.859  15.006 -19.357 1.00 . B B . 206 ARG NH2  1 1 
       27 87185 2 1 102 ARG O    O  17.040  12.865 -12.732 1.00 . B B . 206 ARG O    1 1 
       27 87186 2 1 103 GLY C    C  18.942  14.584 -10.497 1.00 . B B . 207 GLY C    1 1 
       27 87187 2 1 103 GLY CA   C  18.305  15.197 -11.751 1.00 . B B . 207 GLY CA   1 1 
       27 87188 2 1 103 GLY H    H  16.236  15.721 -11.735 1.00 . B B . 207 GLY H    1 1 
       27 87189 2 1 103 GLY HA2  H  18.836  14.812 -12.620 1.00 . B B . 207 GLY HA2  1 1 
       27 87190 2 1 103 GLY HA3  H  18.468  16.275 -11.709 1.00 . B B . 207 GLY HA3  1 1 
       27 87191 2 1 103 GLY N    N  16.864  14.948 -11.911 1.00 . B B . 207 GLY N    1 1 
       27 87192 2 1 103 GLY O    O  20.170  14.510 -10.427 1.00 . B B . 207 GLY O    1 1 
       27 87193 2 1 104 HIS C    C  19.475  14.409  -7.430 1.00 . B B . 208 HIS C    1 1 
       27 87194 2 1 104 HIS CA   C  18.525  13.522  -8.249 1.00 . B B . 208 HIS CA   1 1 
       27 87195 2 1 104 HIS CB   C  18.999  12.071  -8.472 1.00 . B B . 208 HIS CB   1 1 
       27 87196 2 1 104 HIS CD2  C  17.151  10.280  -8.317 1.00 . B B . 208 HIS CD2  1 1 
       27 87197 2 1 104 HIS CE1  C  16.511  10.194 -10.416 1.00 . B B . 208 HIS CE1  1 1 
       27 87198 2 1 104 HIS CG   C  17.922  11.164  -9.027 1.00 . B B . 208 HIS CG   1 1 
       27 87199 2 1 104 HIS H    H  17.136  14.273  -9.673 1.00 . B B . 208 HIS H    1 1 
       27 87200 2 1 104 HIS HA   H  17.624  13.452  -7.640 1.00 . B B . 208 HIS HA   1 1 
       27 87201 2 1 104 HIS HB2  H  19.855  12.064  -9.148 1.00 . B B . 208 HIS HB2  1 1 
       27 87202 2 1 104 HIS HB3  H  19.329  11.662  -7.516 1.00 . B B . 208 HIS HB3  1 1 
       27 87203 2 1 104 HIS HD1  H  17.940  11.564 -11.131 1.00 . B B . 208 HIS HD1  1 1 
       27 87204 2 1 104 HIS HD2  H  17.218  10.110  -7.251 1.00 . B B . 208 HIS HD2  1 1 
       27 87205 2 1 104 HIS HE1  H  15.998   9.924 -11.332 1.00 . B B . 208 HIS HE1  1 1 
       27 87206 2 1 104 HIS N    N  18.127  14.131  -9.532 1.00 . B B . 208 HIS N    1 1 
       27 87207 2 1 104 HIS ND1  N  17.514  11.082 -10.338 1.00 . B B . 208 HIS ND1  1 1 
       27 87208 2 1 104 HIS NE2  N  16.266   9.651  -9.207 1.00 . B B . 208 HIS NE2  1 1 
       27 87209 2 1 104 HIS O    O  18.959  15.353  -6.783 1.00 . B B . 208 HIS O    1 1 
       27 87210 2 1 104 HIS OXT  O  20.715  14.214  -7.434 1.00 . B B . 208 HIS OXT  1 1 
       28 87211 1 1   1 MET C    C  12.763  26.295   9.941 1.00 . A A .   1 MET C    1 1 
       28 87212 1 1   1 MET CA   C  14.112  26.429   9.246 1.00 . A A .   1 MET CA   1 1 
       28 87213 1 1   1 MET CB   C  14.361  25.197   8.364 1.00 . A A .   1 MET CB   1 1 
       28 87214 1 1   1 MET CE   C  16.491  25.007   4.760 1.00 . A A .   1 MET CE   1 1 
       28 87215 1 1   1 MET CG   C  15.348  25.479   7.230 1.00 . A A .   1 MET CG   1 1 
       28 87216 1 1   1 MET H1   H  15.193  25.878  10.925 1.00 . A A .   1 MET H1   1 1 
       28 87217 1 1   1 MET H2   H  15.020  27.501  10.753 1.00 . A A .   1 MET H2   1 1 
       28 87218 1 1   1 MET H3   H  16.089  26.689   9.803 1.00 . A A .   1 MET H3   1 1 
       28 87219 1 1   1 MET HA   H  14.064  27.308   8.603 1.00 . A A .   1 MET HA   1 1 
       28 87220 1 1   1 MET HB2  H  14.720  24.365   8.970 1.00 . A A .   1 MET HB2  1 1 
       28 87221 1 1   1 MET HB3  H  13.417  24.903   7.908 1.00 . A A .   1 MET HB3  1 1 
       28 87222 1 1   1 MET HE1  H  17.461  25.232   5.204 1.00 . A A .   1 MET HE1  1 1 
       28 87223 1 1   1 MET HE2  H  16.635  24.360   3.895 1.00 . A A .   1 MET HE2  1 1 
       28 87224 1 1   1 MET HE3  H  16.014  25.932   4.437 1.00 . A A .   1 MET HE3  1 1 
       28 87225 1 1   1 MET HG2  H  15.044  26.396   6.728 1.00 . A A .   1 MET HG2  1 1 
       28 87226 1 1   1 MET HG3  H  16.343  25.624   7.647 1.00 . A A .   1 MET HG3  1 1 
       28 87227 1 1   1 MET N    N  15.181  26.635  10.250 1.00 . A A .   1 MET N    1 1 
       28 87228 1 1   1 MET O    O  12.609  25.447  10.817 1.00 . A A .   1 MET O    1 1 
       28 87229 1 1   1 MET SD   S  15.443  24.170   5.980 1.00 . A A .   1 MET SD   1 1 
       28 87230 1 1   2 GLY C    C   9.576  25.913   9.974 1.00 . A A .   2 GLY C    1 1 
       28 87231 1 1   2 GLY CA   C  10.457  27.149  10.207 1.00 . A A .   2 GLY CA   1 1 
       28 87232 1 1   2 GLY H    H  11.926  27.755   8.796 1.00 . A A .   2 GLY H    1 1 
       28 87233 1 1   2 GLY HA2  H  10.611  27.276  11.280 1.00 . A A .   2 GLY HA2  1 1 
       28 87234 1 1   2 GLY HA3  H   9.909  28.022   9.852 1.00 . A A .   2 GLY HA3  1 1 
       28 87235 1 1   2 GLY N    N  11.768  27.099   9.551 1.00 . A A .   2 GLY N    1 1 
       28 87236 1 1   2 GLY O    O   9.428  25.425   8.846 1.00 . A A .   2 GLY O    1 1 
       28 87237 1 1   3 GLN C    C   6.592  24.806  10.682 1.00 . A A .   3 GLN C    1 1 
       28 87238 1 1   3 GLN CA   C   8.007  24.316  11.050 1.00 . A A .   3 GLN CA   1 1 
       28 87239 1 1   3 GLN CB   C   8.067  23.640  12.430 1.00 . A A .   3 GLN CB   1 1 
       28 87240 1 1   3 GLN CD   C   7.398  21.697  13.897 1.00 . A A .   3 GLN CD   1 1 
       28 87241 1 1   3 GLN CG   C   7.323  22.300  12.496 1.00 . A A .   3 GLN CG   1 1 
       28 87242 1 1   3 GLN H    H   9.127  25.887  11.938 1.00 . A A .   3 GLN H    1 1 
       28 87243 1 1   3 GLN HA   H   8.331  23.587  10.305 1.00 . A A .   3 GLN HA   1 1 
       28 87244 1 1   3 GLN HB2  H   9.113  23.459  12.683 1.00 . A A .   3 GLN HB2  1 1 
       28 87245 1 1   3 GLN HB3  H   7.652  24.315  13.181 1.00 . A A .   3 GLN HB3  1 1 
       28 87246 1 1   3 GLN HE21 H   9.334  21.141  13.682 1.00 . A A .   3 GLN HE21 1 1 
       28 87247 1 1   3 GLN HE22 H   8.556  20.746  15.221 1.00 . A A .   3 GLN HE22 1 1 
       28 87248 1 1   3 GLN HG2  H   6.273  22.446  12.237 1.00 . A A .   3 GLN HG2  1 1 
       28 87249 1 1   3 GLN HG3  H   7.765  21.604  11.784 1.00 . A A .   3 GLN HG3  1 1 
       28 87250 1 1   3 GLN N    N   8.952  25.435  11.052 1.00 . A A .   3 GLN N    1 1 
       28 87251 1 1   3 GLN NE2  N   8.527  21.160  14.299 1.00 . A A .   3 GLN NE2  1 1 
       28 87252 1 1   3 GLN O    O   6.136  25.828  11.205 1.00 . A A .   3 GLN O    1 1 
       28 87253 1 1   3 GLN OE1  O   6.443  21.727  14.657 1.00 . A A .   3 GLN OE1  1 1 
       28 87254 1 1   4 CYS C    C   3.675  23.208   9.135 1.00 . A A .   4 CYS C    1 1 
       28 87255 1 1   4 CYS CA   C   4.593  24.443   9.225 1.00 . A A .   4 CYS CA   1 1 
       28 87256 1 1   4 CYS CB   C   4.811  25.044   7.822 1.00 . A A .   4 CYS CB   1 1 
       28 87257 1 1   4 CYS H    H   6.320  23.225   9.454 1.00 . A A .   4 CYS H    1 1 
       28 87258 1 1   4 CYS HA   H   4.099  25.183   9.857 1.00 . A A .   4 CYS HA   1 1 
       28 87259 1 1   4 CYS HB2  H   5.296  24.305   7.182 1.00 . A A .   4 CYS HB2  1 1 
       28 87260 1 1   4 CYS HB3  H   3.845  25.295   7.377 1.00 . A A .   4 CYS HB3  1 1 
       28 87261 1 1   4 CYS HG   H   4.956  27.262   8.611 1.00 . A A .   4 CYS HG   1 1 
       28 87262 1 1   4 CYS N    N   5.903  24.085   9.796 1.00 . A A .   4 CYS N    1 1 
       28 87263 1 1   4 CYS O    O   4.153  22.080   9.296 1.00 . A A .   4 CYS O    1 1 
       28 87264 1 1   4 CYS SG   S   5.833  26.546   7.887 1.00 . A A .   4 CYS SG   1 1 
       28 87265 1 1   5 ARG C    C   0.482  22.525   7.436 1.00 . A A .   5 ARG C    1 1 
       28 87266 1 1   5 ARG CA   C   1.460  22.250   8.581 1.00 . A A .   5 ARG CA   1 1 
       28 87267 1 1   5 ARG CB   C   0.715  21.856   9.873 1.00 . A A .   5 ARG CB   1 1 
       28 87268 1 1   5 ARG CD   C  -0.424  19.915  11.116 1.00 . A A .   5 ARG CD   1 1 
       28 87269 1 1   5 ARG CG   C   0.199  20.407   9.801 1.00 . A A .   5 ARG CG   1 1 
       28 87270 1 1   5 ARG CZ   C  -2.276  21.386  11.972 1.00 . A A .   5 ARG CZ   1 1 
       28 87271 1 1   5 ARG H    H   2.017  24.328   8.746 1.00 . A A .   5 ARG H    1 1 
       28 87272 1 1   5 ARG HA   H   2.070  21.401   8.275 1.00 . A A .   5 ARG HA   1 1 
       28 87273 1 1   5 ARG HB2  H   1.406  21.927  10.713 1.00 . A A .   5 ARG HB2  1 1 
       28 87274 1 1   5 ARG HB3  H  -0.113  22.543  10.051 1.00 . A A .   5 ARG HB3  1 1 
       28 87275 1 1   5 ARG HD2  H  -0.406  18.826  11.107 1.00 . A A .   5 ARG HD2  1 1 
       28 87276 1 1   5 ARG HD3  H   0.191  20.235  11.953 1.00 . A A .   5 ARG HD3  1 1 
       28 87277 1 1   5 ARG HE   H  -2.530  19.743  10.890 1.00 . A A .   5 ARG HE   1 1 
       28 87278 1 1   5 ARG HG2  H  -0.527  20.304   8.994 1.00 . A A .   5 ARG HG2  1 1 
       28 87279 1 1   5 ARG HG3  H   1.049  19.761   9.577 1.00 . A A .   5 ARG HG3  1 1 
       28 87280 1 1   5 ARG HH11 H  -0.580  21.805  12.940 1.00 . A A .   5 ARG HH11 1 1 
       28 87281 1 1   5 ARG HH12 H  -1.865  22.963  13.165 1.00 . A A .   5 ARG HH12 1 1 
       28 87282 1 1   5 ARG HH21 H  -4.181  21.063  11.436 1.00 . A A .   5 ARG HH21 1 1 
       28 87283 1 1   5 ARG HH22 H  -3.909  22.416  12.521 1.00 . A A .   5 ARG HH22 1 1 
       28 87284 1 1   5 ARG N    N   2.375  23.380   8.844 1.00 . A A .   5 ARG N    1 1 
       28 87285 1 1   5 ARG NE   N  -1.825  20.350  11.286 1.00 . A A .   5 ARG NE   1 1 
       28 87286 1 1   5 ARG NH1  N  -1.504  22.142  12.697 1.00 . A A .   5 ARG NH1  1 1 
       28 87287 1 1   5 ARG NH2  N  -3.544  21.669  11.942 1.00 . A A .   5 ARG NH2  1 1 
       28 87288 1 1   5 ARG O    O  -0.197  23.548   7.428 1.00 . A A .   5 ARG O    1 1 
       28 87289 1 1   6 SER C    C  -1.090  20.063   5.207 1.00 . A A .   6 SER C    1 1 
       28 87290 1 1   6 SER CA   C  -0.674  21.512   5.469 1.00 . A A .   6 SER CA   1 1 
       28 87291 1 1   6 SER CB   C  -0.153  22.122   4.163 1.00 . A A .   6 SER CB   1 1 
       28 87292 1 1   6 SER H    H   0.996  20.779   6.572 1.00 . A A .   6 SER H    1 1 
       28 87293 1 1   6 SER HA   H  -1.556  22.070   5.788 1.00 . A A .   6 SER HA   1 1 
       28 87294 1 1   6 SER HB2  H   0.810  21.676   3.910 1.00 . A A .   6 SER HB2  1 1 
       28 87295 1 1   6 SER HB3  H  -0.855  21.912   3.356 1.00 . A A .   6 SER HB3  1 1 
       28 87296 1 1   6 SER HG   H  -0.895  23.907   4.417 1.00 . A A .   6 SER HG   1 1 
       28 87297 1 1   6 SER N    N   0.353  21.563   6.521 1.00 . A A .   6 SER N    1 1 
       28 87298 1 1   6 SER O    O  -0.233  19.192   5.065 1.00 . A A .   6 SER O    1 1 
       28 87299 1 1   6 SER OG   O  -0.010  23.524   4.296 1.00 . A A .   6 SER OG   1 1 
       28 87300 1 1   7 ALA C    C  -4.238  18.469   4.131 1.00 . A A .   7 ALA C    1 1 
       28 87301 1 1   7 ALA CA   C  -2.953  18.446   4.981 1.00 . A A .   7 ALA CA   1 1 
       28 87302 1 1   7 ALA CB   C  -3.154  17.830   6.376 1.00 . A A .   7 ALA CB   1 1 
       28 87303 1 1   7 ALA H    H  -3.049  20.554   5.290 1.00 . A A .   7 ALA H    1 1 
       28 87304 1 1   7 ALA HA   H  -2.237  17.823   4.442 1.00 . A A .   7 ALA HA   1 1 
       28 87305 1 1   7 ALA HB1  H  -3.867  18.421   6.953 1.00 . A A .   7 ALA HB1  1 1 
       28 87306 1 1   7 ALA HB2  H  -3.533  16.811   6.274 1.00 . A A .   7 ALA HB2  1 1 
       28 87307 1 1   7 ALA HB3  H  -2.203  17.791   6.907 1.00 . A A .   7 ALA HB3  1 1 
       28 87308 1 1   7 ALA N    N  -2.394  19.792   5.143 1.00 . A A .   7 ALA N    1 1 
       28 87309 1 1   7 ALA O    O  -5.330  18.153   4.618 1.00 . A A .   7 ALA O    1 1 
       28 87310 1 1   8 ASN C    C  -5.299  17.358   1.326 1.00 . A A .   8 ASN C    1 1 
       28 87311 1 1   8 ASN CA   C  -5.194  18.797   1.875 1.00 . A A .   8 ASN CA   1 1 
       28 87312 1 1   8 ASN CB   C  -4.939  19.794   0.730 1.00 . A A .   8 ASN CB   1 1 
       28 87313 1 1   8 ASN CG   C  -4.972  21.233   1.202 1.00 . A A .   8 ASN CG   1 1 
       28 87314 1 1   8 ASN H    H  -3.196  19.132   2.527 1.00 . A A .   8 ASN H    1 1 
       28 87315 1 1   8 ASN HA   H  -6.143  19.077   2.343 1.00 . A A .   8 ASN HA   1 1 
       28 87316 1 1   8 ASN HB2  H  -3.976  19.588   0.269 1.00 . A A .   8 ASN HB2  1 1 
       28 87317 1 1   8 ASN HB3  H  -5.709  19.672  -0.031 1.00 . A A .   8 ASN HB3  1 1 
       28 87318 1 1   8 ASN HD21 H  -6.995  21.228   1.328 1.00 . A A .   8 ASN HD21 1 1 
       28 87319 1 1   8 ASN HD22 H  -6.165  22.673   1.897 1.00 . A A .   8 ASN HD22 1 1 
       28 87320 1 1   8 ASN N    N  -4.118  18.894   2.869 1.00 . A A .   8 ASN N    1 1 
       28 87321 1 1   8 ASN ND2  N  -6.136  21.731   1.529 1.00 . A A .   8 ASN ND2  1 1 
       28 87322 1 1   8 ASN O    O  -4.294  16.642   1.276 1.00 . A A .   8 ASN O    1 1 
       28 87323 1 1   8 ASN OD1  O  -3.959  21.919   1.291 1.00 . A A .   8 ASN OD1  1 1 
       28 87324 1 1   9 ALA C    C  -6.226  14.445   0.573 1.00 . A A .   9 ALA C    1 1 
       28 87325 1 1   9 ALA CA   C  -6.719  15.796  -0.006 1.00 . A A .   9 ALA CA   1 1 
       28 87326 1 1   9 ALA CB   C  -6.221  16.112  -1.423 1.00 . A A .   9 ALA CB   1 1 
       28 87327 1 1   9 ALA H    H  -7.283  17.578   1.009 1.00 . A A .   9 ALA H    1 1 
       28 87328 1 1   9 ALA HA   H  -7.801  15.687  -0.079 1.00 . A A .   9 ALA HA   1 1 
       28 87329 1 1   9 ALA HB1  H  -6.466  15.291  -2.096 1.00 . A A .   9 ALA HB1  1 1 
       28 87330 1 1   9 ALA HB2  H  -6.698  17.021  -1.793 1.00 . A A .   9 ALA HB2  1 1 
       28 87331 1 1   9 ALA HB3  H  -5.139  16.253  -1.412 1.00 . A A .   9 ALA HB3  1 1 
       28 87332 1 1   9 ALA N    N  -6.485  16.975   0.839 1.00 . A A .   9 ALA N    1 1 
       28 87333 1 1   9 ALA O    O  -5.679  13.598  -0.144 1.00 . A A .   9 ALA O    1 1 
       28 87334 1 1  10 GLU C    C  -7.375  12.199   3.095 1.00 . A A .  10 GLU C    1 1 
       28 87335 1 1  10 GLU CA   C  -6.145  12.995   2.620 1.00 . A A .  10 GLU CA   1 1 
       28 87336 1 1  10 GLU CB   C  -5.252  13.343   3.822 1.00 . A A .  10 GLU CB   1 1 
       28 87337 1 1  10 GLU CD   C  -2.950  14.113   4.602 1.00 . A A .  10 GLU CD   1 1 
       28 87338 1 1  10 GLU CG   C  -3.799  13.618   3.423 1.00 . A A .  10 GLU CG   1 1 
       28 87339 1 1  10 GLU H    H  -6.970  14.956   2.364 1.00 . A A .  10 GLU H    1 1 
       28 87340 1 1  10 GLU HA   H  -5.605  12.314   1.970 1.00 . A A .  10 GLU HA   1 1 
       28 87341 1 1  10 GLU HB2  H  -5.665  14.216   4.332 1.00 . A A .  10 GLU HB2  1 1 
       28 87342 1 1  10 GLU HB3  H  -5.252  12.503   4.519 1.00 . A A .  10 GLU HB3  1 1 
       28 87343 1 1  10 GLU HG2  H  -3.370  12.695   3.031 1.00 . A A .  10 GLU HG2  1 1 
       28 87344 1 1  10 GLU HG3  H  -3.780  14.366   2.630 1.00 . A A .  10 GLU HG3  1 1 
       28 87345 1 1  10 GLU N    N  -6.463  14.226   1.872 1.00 . A A .  10 GLU N    1 1 
       28 87346 1 1  10 GLU O    O  -7.233  11.043   3.502 1.00 . A A .  10 GLU O    1 1 
       28 87347 1 1  10 GLU OE1  O  -3.212  13.710   5.766 1.00 . A A .  10 GLU OE1  1 1 
       28 87348 1 1  10 GLU OE2  O  -2.018  14.912   4.360 1.00 . A A .  10 GLU OE2  1 1 
       28 87349 1 1  11 ASP C    C -10.890  12.245   2.156 1.00 . A A .  11 ASP C    1 1 
       28 87350 1 1  11 ASP CA   C  -9.864  12.134   3.306 1.00 . A A .  11 ASP CA   1 1 
       28 87351 1 1  11 ASP CB   C -10.438  12.560   4.675 1.00 . A A .  11 ASP CB   1 1 
       28 87352 1 1  11 ASP CG   C -11.008  13.982   4.747 1.00 . A A .  11 ASP CG   1 1 
       28 87353 1 1  11 ASP H    H  -8.572  13.763   2.745 1.00 . A A .  11 ASP H    1 1 
       28 87354 1 1  11 ASP HA   H  -9.667  11.065   3.391 1.00 . A A .  11 ASP HA   1 1 
       28 87355 1 1  11 ASP HB2  H -11.234  11.864   4.938 1.00 . A A .  11 ASP HB2  1 1 
       28 87356 1 1  11 ASP HB3  H  -9.659  12.450   5.431 1.00 . A A .  11 ASP HB3  1 1 
       28 87357 1 1  11 ASP N    N  -8.571  12.791   3.035 1.00 . A A .  11 ASP N    1 1 
       28 87358 1 1  11 ASP O    O -12.000  11.724   2.287 1.00 . A A .  11 ASP O    1 1 
       28 87359 1 1  11 ASP OD1  O -10.220  14.952   4.879 1.00 . A A .  11 ASP OD1  1 1 
       28 87360 1 1  11 ASP OD2  O -12.253  14.148   4.752 1.00 . A A .  11 ASP OD2  1 1 
       28 87361 1 1  12 ALA C    C -12.735  13.685   0.085 1.00 . A A .  12 ALA C    1 1 
       28 87362 1 1  12 ALA CA   C -11.324  13.104  -0.177 1.00 . A A .  12 ALA CA   1 1 
       28 87363 1 1  12 ALA CB   C -11.348  11.817  -1.019 1.00 . A A .  12 ALA CB   1 1 
       28 87364 1 1  12 ALA H    H  -9.536  13.120   0.967 1.00 . A A .  12 ALA H    1 1 
       28 87365 1 1  12 ALA HA   H -10.796  13.855  -0.765 1.00 . A A .  12 ALA HA   1 1 
       28 87366 1 1  12 ALA HB1  H -10.333  11.448  -1.154 1.00 . A A .  12 ALA HB1  1 1 
       28 87367 1 1  12 ALA HB2  H -11.951  11.058  -0.520 1.00 . A A .  12 ALA HB2  1 1 
       28 87368 1 1  12 ALA HB3  H -11.765  12.019  -2.006 1.00 . A A .  12 ALA HB3  1 1 
       28 87369 1 1  12 ALA N    N -10.511  12.861   1.028 1.00 . A A .  12 ALA N    1 1 
       28 87370 1 1  12 ALA O    O -13.057  14.126   1.190 1.00 . A A .  12 ALA O    1 1 
       28 87371 1 1  13 GLN C    C -15.927  13.098  -1.659 1.00 . A A .  13 GLN C    1 1 
       28 87372 1 1  13 GLN CA   C -15.017  14.035  -0.850 1.00 . A A .  13 GLN CA   1 1 
       28 87373 1 1  13 GLN CB   C -15.234  15.495  -1.297 1.00 . A A .  13 GLN CB   1 1 
       28 87374 1 1  13 GLN CD   C -15.886  16.398   0.980 1.00 . A A .  13 GLN CD   1 1 
       28 87375 1 1  13 GLN CG   C -14.921  16.519  -0.195 1.00 . A A .  13 GLN CG   1 1 
       28 87376 1 1  13 GLN H    H -13.225  13.471  -1.860 1.00 . A A .  13 GLN H    1 1 
       28 87377 1 1  13 GLN HA   H -15.335  13.917   0.182 1.00 . A A .  13 GLN HA   1 1 
       28 87378 1 1  13 GLN HB2  H -14.611  15.704  -2.168 1.00 . A A .  13 GLN HB2  1 1 
       28 87379 1 1  13 GLN HB3  H -16.272  15.627  -1.602 1.00 . A A .  13 GLN HB3  1 1 
       28 87380 1 1  13 GLN HE21 H -14.434  16.493   2.391 1.00 . A A .  13 GLN HE21 1 1 
       28 87381 1 1  13 GLN HE22 H -16.075  16.210   2.951 1.00 . A A .  13 GLN HE22 1 1 
       28 87382 1 1  13 GLN HG2  H -13.894  16.397   0.146 1.00 . A A .  13 GLN HG2  1 1 
       28 87383 1 1  13 GLN HG3  H -15.014  17.523  -0.607 1.00 . A A .  13 GLN HG3  1 1 
       28 87384 1 1  13 GLN N    N -13.589  13.703  -0.944 1.00 . A A .  13 GLN N    1 1 
       28 87385 1 1  13 GLN NE2  N -15.432  16.453   2.208 1.00 . A A .  13 GLN NE2  1 1 
       28 87386 1 1  13 GLN O    O -17.052  12.832  -1.231 1.00 . A A .  13 GLN O    1 1 
       28 87387 1 1  13 GLN OE1  O -17.094  16.266   0.819 1.00 . A A .  13 GLN OE1  1 1 
       28 87388 1 1  14 GLU C    C -15.808  10.401  -4.027 1.00 . A A .  14 GLU C    1 1 
       28 87389 1 1  14 GLU CA   C -16.288  11.850  -3.780 1.00 . A A .  14 GLU CA   1 1 
       28 87390 1 1  14 GLU CB   C -16.380  12.673  -5.087 1.00 . A A .  14 GLU CB   1 1 
       28 87391 1 1  14 GLU CD   C -17.201  14.848  -6.177 1.00 . A A .  14 GLU CD   1 1 
       28 87392 1 1  14 GLU CG   C -17.068  14.038  -4.879 1.00 . A A .  14 GLU CG   1 1 
       28 87393 1 1  14 GLU H    H -14.574  12.951  -3.141 1.00 . A A .  14 GLU H    1 1 
       28 87394 1 1  14 GLU HA   H -17.295  11.750  -3.387 1.00 . A A .  14 GLU HA   1 1 
       28 87395 1 1  14 GLU HB2  H -15.376  12.835  -5.483 1.00 . A A .  14 GLU HB2  1 1 
       28 87396 1 1  14 GLU HB3  H -16.948  12.111  -5.826 1.00 . A A .  14 GLU HB3  1 1 
       28 87397 1 1  14 GLU HG2  H -18.059  13.872  -4.456 1.00 . A A .  14 GLU HG2  1 1 
       28 87398 1 1  14 GLU HG3  H -16.496  14.628  -4.159 1.00 . A A .  14 GLU HG3  1 1 
       28 87399 1 1  14 GLU N    N -15.467  12.595  -2.809 1.00 . A A .  14 GLU N    1 1 
       28 87400 1 1  14 GLU O    O -16.511   9.618  -4.675 1.00 . A A .  14 GLU O    1 1 
       28 87401 1 1  14 GLU OE1  O -18.202  14.673  -6.916 1.00 . A A .  14 GLU OE1  1 1 
       28 87402 1 1  14 GLU OE2  O -16.320  15.698  -6.462 1.00 . A A .  14 GLU OE2  1 1 
       28 87403 1 1  15 PHE C    C -14.323   7.645  -2.834 1.00 . A A .  15 PHE C    1 1 
       28 87404 1 1  15 PHE CA   C -13.913   8.784  -3.791 1.00 . A A .  15 PHE CA   1 1 
       28 87405 1 1  15 PHE CB   C -12.375   8.976  -3.741 1.00 . A A .  15 PHE CB   1 1 
       28 87406 1 1  15 PHE CD1  C -12.248  11.188  -5.112 1.00 . A A .  15 PHE CD1  1 1 
       28 87407 1 1  15 PHE CD2  C -10.333   9.707  -5.024 1.00 . A A .  15 PHE CD2  1 1 
       28 87408 1 1  15 PHE CE1  C -11.535  12.050  -5.966 1.00 . A A .  15 PHE CE1  1 1 
       28 87409 1 1  15 PHE CE2  C  -9.624  10.560  -5.887 1.00 . A A .  15 PHE CE2  1 1 
       28 87410 1 1  15 PHE CG   C -11.665   9.985  -4.652 1.00 . A A .  15 PHE CG   1 1 
       28 87411 1 1  15 PHE CZ   C -10.227  11.732  -6.366 1.00 . A A .  15 PHE CZ   1 1 
       28 87412 1 1  15 PHE H    H -14.188  10.707  -2.893 1.00 . A A .  15 PHE H    1 1 
       28 87413 1 1  15 PHE HA   H -14.168   8.469  -4.804 1.00 . A A .  15 PHE HA   1 1 
       28 87414 1 1  15 PHE HB2  H -12.044   9.131  -2.716 1.00 . A A .  15 PHE HB2  1 1 
       28 87415 1 1  15 PHE HB3  H -11.960   8.008  -4.007 1.00 . A A .  15 PHE HB3  1 1 
       28 87416 1 1  15 PHE HD1  H -13.237  11.490  -4.817 1.00 . A A .  15 PHE HD1  1 1 
       28 87417 1 1  15 PHE HD2  H  -9.846   8.821  -4.650 1.00 . A A .  15 PHE HD2  1 1 
       28 87418 1 1  15 PHE HE1  H -11.997  12.962  -6.316 1.00 . A A .  15 PHE HE1  1 1 
       28 87419 1 1  15 PHE HE2  H  -8.620  10.307  -6.195 1.00 . A A .  15 PHE HE2  1 1 
       28 87420 1 1  15 PHE HZ   H  -9.687  12.391  -7.031 1.00 . A A .  15 PHE HZ   1 1 
       28 87421 1 1  15 PHE N    N -14.637  10.032  -3.492 1.00 . A A .  15 PHE N    1 1 
       28 87422 1 1  15 PHE O    O -14.628   7.896  -1.659 1.00 . A A .  15 PHE O    1 1 
       28 87423 1 1  16 SER C    C -13.429   5.144  -1.310 1.00 . A A .  16 SER C    1 1 
       28 87424 1 1  16 SER CA   C -14.468   5.205  -2.439 1.00 . A A .  16 SER CA   1 1 
       28 87425 1 1  16 SER CB   C -14.409   3.915  -3.269 1.00 . A A .  16 SER CB   1 1 
       28 87426 1 1  16 SER H    H -13.892   6.229  -4.228 1.00 . A A .  16 SER H    1 1 
       28 87427 1 1  16 SER HA   H -15.457   5.276  -1.989 1.00 . A A .  16 SER HA   1 1 
       28 87428 1 1  16 SER HB2  H -13.502   3.909  -3.875 1.00 . A A .  16 SER HB2  1 1 
       28 87429 1 1  16 SER HB3  H -14.388   3.050  -2.603 1.00 . A A .  16 SER HB3  1 1 
       28 87430 1 1  16 SER HG   H -16.149   3.161  -3.692 1.00 . A A .  16 SER HG   1 1 
       28 87431 1 1  16 SER N    N -14.256   6.388  -3.292 1.00 . A A .  16 SER N    1 1 
       28 87432 1 1  16 SER O    O -12.331   5.685  -1.439 1.00 . A A .  16 SER O    1 1 
       28 87433 1 1  16 SER OG   O -15.542   3.812  -4.109 1.00 . A A .  16 SER OG   1 1 
       28 87434 1 1  17 ASP C    C -11.439   3.862   0.634 1.00 . A A .  17 ASP C    1 1 
       28 87435 1 1  17 ASP CA   C -12.831   4.425   0.967 1.00 . A A .  17 ASP CA   1 1 
       28 87436 1 1  17 ASP CB   C -13.472   3.644   2.128 1.00 . A A .  17 ASP CB   1 1 
       28 87437 1 1  17 ASP CG   C -14.625   4.387   2.807 1.00 . A A .  17 ASP CG   1 1 
       28 87438 1 1  17 ASP H    H -14.650   4.043  -0.124 1.00 . A A .  17 ASP H    1 1 
       28 87439 1 1  17 ASP HA   H -12.666   5.447   1.305 1.00 . A A .  17 ASP HA   1 1 
       28 87440 1 1  17 ASP HB2  H -13.823   2.679   1.765 1.00 . A A .  17 ASP HB2  1 1 
       28 87441 1 1  17 ASP HB3  H -12.710   3.457   2.886 1.00 . A A .  17 ASP HB3  1 1 
       28 87442 1 1  17 ASP N    N -13.732   4.470  -0.198 1.00 . A A .  17 ASP N    1 1 
       28 87443 1 1  17 ASP O    O -10.446   4.378   1.146 1.00 . A A .  17 ASP O    1 1 
       28 87444 1 1  17 ASP OD1  O -14.694   5.635   2.719 1.00 . A A .  17 ASP OD1  1 1 
       28 87445 1 1  17 ASP OD2  O -15.468   3.732   3.461 1.00 . A A .  17 ASP OD2  1 1 
       28 87446 1 1  18 VAL C    C  -9.346   3.348  -1.727 1.00 . A A .  18 VAL C    1 1 
       28 87447 1 1  18 VAL CA   C -10.076   2.349  -0.810 1.00 . A A .  18 VAL CA   1 1 
       28 87448 1 1  18 VAL CB   C -10.355   1.015  -1.535 1.00 . A A .  18 VAL CB   1 1 
       28 87449 1 1  18 VAL CG1  C -11.073   1.190  -2.876 1.00 . A A .  18 VAL CG1  1 1 
       28 87450 1 1  18 VAL CG2  C  -9.092   0.189  -1.786 1.00 . A A .  18 VAL CG2  1 1 
       28 87451 1 1  18 VAL H    H -12.223   2.537  -0.664 1.00 . A A .  18 VAL H    1 1 
       28 87452 1 1  18 VAL HA   H  -9.421   2.123   0.031 1.00 . A A .  18 VAL HA   1 1 
       28 87453 1 1  18 VAL HB   H -11.001   0.417  -0.891 1.00 . A A .  18 VAL HB   1 1 
       28 87454 1 1  18 VAL HG11 H -10.441   1.707  -3.599 1.00 . A A .  18 VAL HG11 1 1 
       28 87455 1 1  18 VAL HG12 H -11.315   0.207  -3.273 1.00 . A A .  18 VAL HG12 1 1 
       28 87456 1 1  18 VAL HG13 H -11.996   1.754  -2.738 1.00 . A A .  18 VAL HG13 1 1 
       28 87457 1 1  18 VAL HG21 H  -9.373  -0.756  -2.258 1.00 . A A .  18 VAL HG21 1 1 
       28 87458 1 1  18 VAL HG22 H  -8.412   0.727  -2.447 1.00 . A A .  18 VAL HG22 1 1 
       28 87459 1 1  18 VAL HG23 H  -8.595  -0.018  -0.839 1.00 . A A .  18 VAL HG23 1 1 
       28 87460 1 1  18 VAL N    N -11.348   2.893  -0.284 1.00 . A A .  18 VAL N    1 1 
       28 87461 1 1  18 VAL O    O  -8.119   3.404  -1.766 1.00 . A A .  18 VAL O    1 1 
       28 87462 1 1  19 GLU C    C  -9.126   6.398  -2.961 1.00 . A A .  19 GLU C    1 1 
       28 87463 1 1  19 GLU CA   C  -9.695   5.084  -3.508 1.00 . A A .  19 GLU CA   1 1 
       28 87464 1 1  19 GLU CB   C -10.915   5.273  -4.417 1.00 . A A .  19 GLU CB   1 1 
       28 87465 1 1  19 GLU CD   C -11.911   6.160  -6.600 1.00 . A A .  19 GLU CD   1 1 
       28 87466 1 1  19 GLU CG   C -10.641   5.964  -5.756 1.00 . A A .  19 GLU CG   1 1 
       28 87467 1 1  19 GLU H    H -11.106   4.140  -2.247 1.00 . A A .  19 GLU H    1 1 
       28 87468 1 1  19 GLU HA   H  -8.907   4.630  -4.097 1.00 . A A .  19 GLU HA   1 1 
       28 87469 1 1  19 GLU HB2  H -11.315   4.287  -4.621 1.00 . A A .  19 GLU HB2  1 1 
       28 87470 1 1  19 GLU HB3  H -11.670   5.821  -3.870 1.00 . A A .  19 GLU HB3  1 1 
       28 87471 1 1  19 GLU HG2  H -10.190   6.934  -5.574 1.00 . A A .  19 GLU HG2  1 1 
       28 87472 1 1  19 GLU HG3  H  -9.915   5.374  -6.318 1.00 . A A .  19 GLU HG3  1 1 
       28 87473 1 1  19 GLU N    N -10.115   4.169  -2.441 1.00 . A A .  19 GLU N    1 1 
       28 87474 1 1  19 GLU O    O  -8.225   6.987  -3.566 1.00 . A A .  19 GLU O    1 1 
       28 87475 1 1  19 GLU OE1  O -13.030   6.342  -6.049 1.00 . A A .  19 GLU OE1  1 1 
       28 87476 1 1  19 GLU OE2  O -11.773   6.219  -7.842 1.00 . A A .  19 GLU OE2  1 1 
       28 87477 1 1  20 ARG C    C  -7.696   7.068  -0.130 1.00 . A A .  20 ARG C    1 1 
       28 87478 1 1  20 ARG CA   C  -8.830   7.743  -0.912 1.00 . A A .  20 ARG CA   1 1 
       28 87479 1 1  20 ARG CB   C  -9.782   8.567  -0.030 1.00 . A A .  20 ARG CB   1 1 
       28 87480 1 1  20 ARG CD   C -11.493   8.697   1.810 1.00 . A A .  20 ARG CD   1 1 
       28 87481 1 1  20 ARG CG   C -10.667   7.757   0.927 1.00 . A A .  20 ARG CG   1 1 
       28 87482 1 1  20 ARG CZ   C -13.139   8.483   3.666 1.00 . A A .  20 ARG CZ   1 1 
       28 87483 1 1  20 ARG H    H -10.373   6.310  -1.381 1.00 . A A .  20 ARG H    1 1 
       28 87484 1 1  20 ARG HA   H  -8.325   8.461  -1.561 1.00 . A A .  20 ARG HA   1 1 
       28 87485 1 1  20 ARG HB2  H  -9.186   9.275   0.550 1.00 . A A .  20 ARG HB2  1 1 
       28 87486 1 1  20 ARG HB3  H -10.434   9.139  -0.689 1.00 . A A .  20 ARG HB3  1 1 
       28 87487 1 1  20 ARG HD2  H -10.807   9.288   2.419 1.00 . A A .  20 ARG HD2  1 1 
       28 87488 1 1  20 ARG HD3  H -12.071   9.367   1.170 1.00 . A A .  20 ARG HD3  1 1 
       28 87489 1 1  20 ARG HE   H -12.404   6.957   2.664 1.00 . A A .  20 ARG HE   1 1 
       28 87490 1 1  20 ARG HG2  H -11.344   7.131   0.353 1.00 . A A .  20 ARG HG2  1 1 
       28 87491 1 1  20 ARG HG3  H -10.045   7.128   1.558 1.00 . A A .  20 ARG HG3  1 1 
       28 87492 1 1  20 ARG HH11 H -12.569  10.387   3.416 1.00 . A A .  20 ARG HH11 1 1 
       28 87493 1 1  20 ARG HH12 H -13.720  10.077   4.705 1.00 . A A .  20 ARG HH12 1 1 
       28 87494 1 1  20 ARG HH21 H -14.177   6.812   3.973 1.00 . A A .  20 ARG HH21 1 1 
       28 87495 1 1  20 ARG HH22 H -14.414   8.100   5.157 1.00 . A A .  20 ARG HH22 1 1 
       28 87496 1 1  20 ARG N    N  -9.568   6.798  -1.762 1.00 . A A .  20 ARG N    1 1 
       28 87497 1 1  20 ARG NE   N -12.416   7.965   2.692 1.00 . A A .  20 ARG NE   1 1 
       28 87498 1 1  20 ARG NH1  N -13.105   9.742   3.977 1.00 . A A .  20 ARG NH1  1 1 
       28 87499 1 1  20 ARG NH2  N -13.943   7.727   4.348 1.00 . A A .  20 ARG NH2  1 1 
       28 87500 1 1  20 ARG O    O  -6.607   7.628  -0.093 1.00 . A A .  20 ARG O    1 1 
       28 87501 1 1  21 ALA C    C  -5.488   5.093   0.749 1.00 . A A .  21 ALA C    1 1 
       28 87502 1 1  21 ALA CA   C  -6.911   5.240   1.329 1.00 . A A .  21 ALA CA   1 1 
       28 87503 1 1  21 ALA CB   C  -7.432   3.892   1.827 1.00 . A A .  21 ALA CB   1 1 
       28 87504 1 1  21 ALA H    H  -8.795   5.425   0.340 1.00 . A A .  21 ALA H    1 1 
       28 87505 1 1  21 ALA HA   H  -6.838   5.873   2.209 1.00 . A A .  21 ALA HA   1 1 
       28 87506 1 1  21 ALA HB1  H  -6.692   3.449   2.493 1.00 . A A .  21 ALA HB1  1 1 
       28 87507 1 1  21 ALA HB2  H  -8.345   4.036   2.400 1.00 . A A .  21 ALA HB2  1 1 
       28 87508 1 1  21 ALA HB3  H  -7.611   3.221   0.988 1.00 . A A .  21 ALA HB3  1 1 
       28 87509 1 1  21 ALA N    N  -7.884   5.859   0.416 1.00 . A A .  21 ALA N    1 1 
       28 87510 1 1  21 ALA O    O  -4.523   5.343   1.475 1.00 . A A .  21 ALA O    1 1 
       28 87511 1 1  22 ILE C    C  -3.296   5.993  -1.142 1.00 . A A .  22 ILE C    1 1 
       28 87512 1 1  22 ILE CA   C  -4.001   4.628  -1.173 1.00 . A A .  22 ILE CA   1 1 
       28 87513 1 1  22 ILE CB   C  -4.052   4.044  -2.616 1.00 . A A .  22 ILE CB   1 1 
       28 87514 1 1  22 ILE CD1  C  -5.478   2.547  -4.121 1.00 . A A .  22 ILE CD1  1 1 
       28 87515 1 1  22 ILE CG1  C  -4.848   2.725  -2.734 1.00 . A A .  22 ILE CG1  1 1 
       28 87516 1 1  22 ILE CG2  C  -2.621   3.810  -3.140 1.00 . A A .  22 ILE CG2  1 1 
       28 87517 1 1  22 ILE H    H  -6.155   4.584  -1.104 1.00 . A A .  22 ILE H    1 1 
       28 87518 1 1  22 ILE HA   H  -3.405   3.950  -0.561 1.00 . A A .  22 ILE HA   1 1 
       28 87519 1 1  22 ILE HB   H  -4.515   4.757  -3.292 1.00 . A A .  22 ILE HB   1 1 
       28 87520 1 1  22 ILE HD11 H  -4.709   2.542  -4.892 1.00 . A A .  22 ILE HD11 1 1 
       28 87521 1 1  22 ILE HD12 H  -6.021   1.602  -4.152 1.00 . A A .  22 ILE HD12 1 1 
       28 87522 1 1  22 ILE HD13 H  -6.178   3.363  -4.312 1.00 . A A .  22 ILE HD13 1 1 
       28 87523 1 1  22 ILE HG12 H  -4.189   1.886  -2.538 1.00 . A A .  22 ILE HG12 1 1 
       28 87524 1 1  22 ILE HG13 H  -5.653   2.691  -2.003 1.00 . A A .  22 ILE HG13 1 1 
       28 87525 1 1  22 ILE HG21 H  -2.080   3.134  -2.477 1.00 . A A .  22 ILE HG21 1 1 
       28 87526 1 1  22 ILE HG22 H  -2.649   3.379  -4.142 1.00 . A A .  22 ILE HG22 1 1 
       28 87527 1 1  22 ILE HG23 H  -2.078   4.754  -3.201 1.00 . A A .  22 ILE HG23 1 1 
       28 87528 1 1  22 ILE N    N  -5.332   4.749  -0.542 1.00 . A A .  22 ILE N    1 1 
       28 87529 1 1  22 ILE O    O  -2.119   6.067  -0.799 1.00 . A A .  22 ILE O    1 1 
       28 87530 1 1  23 GLU C    C  -3.254   8.855   0.191 1.00 . A A .  23 GLU C    1 1 
       28 87531 1 1  23 GLU CA   C  -3.472   8.440  -1.264 1.00 . A A .  23 GLU CA   1 1 
       28 87532 1 1  23 GLU CB   C  -4.344   9.501  -1.952 1.00 . A A .  23 GLU CB   1 1 
       28 87533 1 1  23 GLU CD   C  -4.759  10.801  -4.053 1.00 . A A .  23 GLU CD   1 1 
       28 87534 1 1  23 GLU CG   C  -4.102   9.550  -3.458 1.00 . A A .  23 GLU CG   1 1 
       28 87535 1 1  23 GLU H    H  -5.020   6.987  -1.519 1.00 . A A .  23 GLU H    1 1 
       28 87536 1 1  23 GLU HA   H  -2.497   8.436  -1.741 1.00 . A A .  23 GLU HA   1 1 
       28 87537 1 1  23 GLU HB2  H  -5.401   9.321  -1.750 1.00 . A A .  23 GLU HB2  1 1 
       28 87538 1 1  23 GLU HB3  H  -4.084  10.480  -1.544 1.00 . A A .  23 GLU HB3  1 1 
       28 87539 1 1  23 GLU HG2  H  -3.023   9.577  -3.647 1.00 . A A .  23 GLU HG2  1 1 
       28 87540 1 1  23 GLU HG3  H  -4.515   8.645  -3.906 1.00 . A A .  23 GLU HG3  1 1 
       28 87541 1 1  23 GLU N    N  -4.023   7.088  -1.396 1.00 . A A .  23 GLU N    1 1 
       28 87542 1 1  23 GLU O    O  -2.251   9.497   0.482 1.00 . A A .  23 GLU O    1 1 
       28 87543 1 1  23 GLU OE1  O  -4.125  11.879  -4.063 1.00 . A A .  23 GLU OE1  1 1 
       28 87544 1 1  23 GLU OE2  O  -5.925  10.735  -4.516 1.00 . A A .  23 GLU OE2  1 1 
       28 87545 1 1  24 THR C    C  -2.716   8.354   3.116 1.00 . A A .  24 THR C    1 1 
       28 87546 1 1  24 THR CA   C  -4.046   8.832   2.537 1.00 . A A .  24 THR CA   1 1 
       28 87547 1 1  24 THR CB   C  -5.188   8.192   3.352 1.00 . A A .  24 THR CB   1 1 
       28 87548 1 1  24 THR CG2  C  -5.190   8.586   4.828 1.00 . A A .  24 THR CG2  1 1 
       28 87549 1 1  24 THR H    H  -4.945   7.936   0.796 1.00 . A A .  24 THR H    1 1 
       28 87550 1 1  24 THR HA   H  -4.083   9.918   2.630 1.00 . A A .  24 THR HA   1 1 
       28 87551 1 1  24 THR HB   H  -5.088   7.109   3.297 1.00 . A A .  24 THR HB   1 1 
       28 87552 1 1  24 THR HG1  H  -6.609   9.481   2.992 1.00 . A A .  24 THR HG1  1 1 
       28 87553 1 1  24 THR HG21 H  -6.028   8.100   5.330 1.00 . A A .  24 THR HG21 1 1 
       28 87554 1 1  24 THR HG22 H  -5.275   9.667   4.935 1.00 . A A .  24 THR HG22 1 1 
       28 87555 1 1  24 THR HG23 H  -4.276   8.246   5.314 1.00 . A A .  24 THR HG23 1 1 
       28 87556 1 1  24 THR N    N  -4.142   8.472   1.112 1.00 . A A .  24 THR N    1 1 
       28 87557 1 1  24 THR O    O  -2.009   9.113   3.784 1.00 . A A .  24 THR O    1 1 
       28 87558 1 1  24 THR OG1  O  -6.457   8.528   2.836 1.00 . A A .  24 THR OG1  1 1 
       28 87559 1 1  25 LEU C    C   0.158   6.965   2.569 1.00 . A A .  25 LEU C    1 1 
       28 87560 1 1  25 LEU CA   C  -1.088   6.552   3.365 1.00 . A A .  25 LEU CA   1 1 
       28 87561 1 1  25 LEU CB   C  -1.238   5.066   3.635 1.00 . A A .  25 LEU CB   1 1 
       28 87562 1 1  25 LEU CD1  C   0.059   3.419   2.303 1.00 . A A .  25 LEU CD1  1 1 
       28 87563 1 1  25 LEU CD2  C  -2.318   3.079   2.656 1.00 . A A .  25 LEU CD2  1 1 
       28 87564 1 1  25 LEU CG   C  -1.269   4.146   2.410 1.00 . A A .  25 LEU CG   1 1 
       28 87565 1 1  25 LEU H    H  -2.934   6.534   2.240 1.00 . A A .  25 LEU H    1 1 
       28 87566 1 1  25 LEU HA   H  -0.967   6.955   4.362 1.00 . A A .  25 LEU HA   1 1 
       28 87567 1 1  25 LEU HB2  H  -0.437   4.760   4.307 1.00 . A A .  25 LEU HB2  1 1 
       28 87568 1 1  25 LEU HB3  H  -2.157   4.956   4.198 1.00 . A A .  25 LEU HB3  1 1 
       28 87569 1 1  25 LEU HD11 H  -0.003   2.637   1.553 1.00 . A A .  25 LEU HD11 1 1 
       28 87570 1 1  25 LEU HD12 H   0.301   2.960   3.264 1.00 . A A .  25 LEU HD12 1 1 
       28 87571 1 1  25 LEU HD13 H   0.834   4.133   2.032 1.00 . A A .  25 LEU HD13 1 1 
       28 87572 1 1  25 LEU HD21 H  -2.289   2.334   1.868 1.00 . A A .  25 LEU HD21 1 1 
       28 87573 1 1  25 LEU HD22 H  -3.290   3.558   2.670 1.00 . A A .  25 LEU HD22 1 1 
       28 87574 1 1  25 LEU HD23 H  -2.134   2.621   3.620 1.00 . A A .  25 LEU HD23 1 1 
       28 87575 1 1  25 LEU HG   H  -1.491   4.692   1.491 1.00 . A A .  25 LEU HG   1 1 
       28 87576 1 1  25 LEU N    N  -2.332   7.106   2.829 1.00 . A A .  25 LEU N    1 1 
       28 87577 1 1  25 LEU O    O   1.206   7.187   3.172 1.00 . A A .  25 LEU O    1 1 
       28 87578 1 1  26 ILE C    C   1.391   9.232   0.903 1.00 . A A .  26 ILE C    1 1 
       28 87579 1 1  26 ILE CA   C   1.082   7.802   0.438 1.00 . A A .  26 ILE CA   1 1 
       28 87580 1 1  26 ILE CB   C   0.711   7.708  -1.062 1.00 . A A .  26 ILE CB   1 1 
       28 87581 1 1  26 ILE CD1  C   2.455   5.823  -1.540 1.00 . A A .  26 ILE CD1  1 1 
       28 87582 1 1  26 ILE CG1  C   0.996   6.298  -1.632 1.00 . A A .  26 ILE CG1  1 1 
       28 87583 1 1  26 ILE CG2  C   1.382   8.783  -1.931 1.00 . A A .  26 ILE CG2  1 1 
       28 87584 1 1  26 ILE H    H  -0.857   6.973   0.809 1.00 . A A .  26 ILE H    1 1 
       28 87585 1 1  26 ILE HA   H   2.006   7.249   0.604 1.00 . A A .  26 ILE HA   1 1 
       28 87586 1 1  26 ILE HB   H  -0.358   7.890  -1.154 1.00 . A A .  26 ILE HB   1 1 
       28 87587 1 1  26 ILE HD11 H   3.138   6.617  -1.830 1.00 . A A .  26 ILE HD11 1 1 
       28 87588 1 1  26 ILE HD12 H   2.685   5.514  -0.520 1.00 . A A .  26 ILE HD12 1 1 
       28 87589 1 1  26 ILE HD13 H   2.598   4.971  -2.204 1.00 . A A .  26 ILE HD13 1 1 
       28 87590 1 1  26 ILE HG12 H   0.379   5.567  -1.112 1.00 . A A .  26 ILE HG12 1 1 
       28 87591 1 1  26 ILE HG13 H   0.696   6.283  -2.681 1.00 . A A .  26 ILE HG13 1 1 
       28 87592 1 1  26 ILE HG21 H   1.205   8.571  -2.986 1.00 . A A .  26 ILE HG21 1 1 
       28 87593 1 1  26 ILE HG22 H   0.947   9.760  -1.718 1.00 . A A .  26 ILE HG22 1 1 
       28 87594 1 1  26 ILE HG23 H   2.453   8.818  -1.736 1.00 . A A .  26 ILE HG23 1 1 
       28 87595 1 1  26 ILE N    N   0.028   7.187   1.256 1.00 . A A .  26 ILE N    1 1 
       28 87596 1 1  26 ILE O    O   2.557   9.556   1.118 1.00 . A A .  26 ILE O    1 1 
       28 87597 1 1  27 LYS C    C   1.368  11.416   3.042 1.00 . A A .  27 LYS C    1 1 
       28 87598 1 1  27 LYS CA   C   0.615  11.428   1.717 1.00 . A A .  27 LYS CA   1 1 
       28 87599 1 1  27 LYS CB   C  -0.705  12.217   1.840 1.00 . A A .  27 LYS CB   1 1 
       28 87600 1 1  27 LYS CD   C  -0.192  13.660  -0.208 1.00 . A A .  27 LYS CD   1 1 
       28 87601 1 1  27 LYS CE   C  -0.770  14.486  -1.361 1.00 . A A .  27 LYS CE   1 1 
       28 87602 1 1  27 LYS CG   C  -1.244  12.801   0.519 1.00 . A A .  27 LYS CG   1 1 
       28 87603 1 1  27 LYS H    H  -0.567   9.780   0.986 1.00 . A A .  27 LYS H    1 1 
       28 87604 1 1  27 LYS HA   H   1.286  11.956   1.048 1.00 . A A .  27 LYS HA   1 1 
       28 87605 1 1  27 LYS HB2  H  -1.466  11.575   2.285 1.00 . A A .  27 LYS HB2  1 1 
       28 87606 1 1  27 LYS HB3  H  -0.546  13.056   2.521 1.00 . A A .  27 LYS HB3  1 1 
       28 87607 1 1  27 LYS HD2  H   0.276  14.338   0.509 1.00 . A A .  27 LYS HD2  1 1 
       28 87608 1 1  27 LYS HD3  H   0.573  13.002  -0.621 1.00 . A A .  27 LYS HD3  1 1 
       28 87609 1 1  27 LYS HE2  H  -1.354  13.834  -2.016 1.00 . A A .  27 LYS HE2  1 1 
       28 87610 1 1  27 LYS HE3  H  -1.445  15.245  -0.955 1.00 . A A .  27 LYS HE3  1 1 
       28 87611 1 1  27 LYS HG2  H  -1.574  11.988  -0.129 1.00 . A A .  27 LYS HG2  1 1 
       28 87612 1 1  27 LYS HG3  H  -2.110  13.423   0.749 1.00 . A A .  27 LYS HG3  1 1 
       28 87613 1 1  27 LYS HZ1  H   0.960  14.420  -2.505 1.00 . A A .  27 LYS HZ1  1 1 
       28 87614 1 1  27 LYS HZ2  H   0.890  15.735  -1.541 1.00 . A A .  27 LYS HZ2  1 1 
       28 87615 1 1  27 LYS HZ3  H  -0.032  15.674  -2.905 1.00 . A A .  27 LYS HZ3  1 1 
       28 87616 1 1  27 LYS N    N   0.388  10.077   1.175 1.00 . A A .  27 LYS N    1 1 
       28 87617 1 1  27 LYS NZ   N   0.327  15.124  -2.131 1.00 . A A .  27 LYS NZ   1 1 
       28 87618 1 1  27 LYS O    O   2.120  12.351   3.298 1.00 . A A .  27 LYS O    1 1 
       28 87619 1 1  28 ASN C    C   3.570  10.101   4.888 1.00 . A A .  28 ASN C    1 1 
       28 87620 1 1  28 ASN CA   C   2.053  10.282   5.085 1.00 . A A .  28 ASN CA   1 1 
       28 87621 1 1  28 ASN CB   C   1.430   9.268   6.062 1.00 . A A .  28 ASN CB   1 1 
       28 87622 1 1  28 ASN CG   C   0.270   9.868   6.836 1.00 . A A .  28 ASN CG   1 1 
       28 87623 1 1  28 ASN H    H   0.710   9.571   3.558 1.00 . A A .  28 ASN H    1 1 
       28 87624 1 1  28 ASN HA   H   1.976  11.271   5.527 1.00 . A A .  28 ASN HA   1 1 
       28 87625 1 1  28 ASN HB2  H   1.100   8.375   5.533 1.00 . A A .  28 ASN HB2  1 1 
       28 87626 1 1  28 ASN HB3  H   2.185   8.969   6.789 1.00 . A A .  28 ASN HB3  1 1 
       28 87627 1 1  28 ASN HD21 H  -1.066   9.580   5.316 1.00 . A A .  28 ASN HD21 1 1 
       28 87628 1 1  28 ASN HD22 H  -1.676  10.372   6.740 1.00 . A A .  28 ASN HD22 1 1 
       28 87629 1 1  28 ASN N    N   1.286  10.351   3.842 1.00 . A A .  28 ASN N    1 1 
       28 87630 1 1  28 ASN ND2  N  -0.906   9.919   6.259 1.00 . A A .  28 ASN ND2  1 1 
       28 87631 1 1  28 ASN O    O   4.322  10.548   5.755 1.00 . A A .  28 ASN O    1 1 
       28 87632 1 1  28 ASN OD1  O   0.421  10.315   7.967 1.00 . A A .  28 ASN OD1  1 1 
       28 87633 1 1  29 PHE C    C   5.818  11.217   3.253 1.00 . A A .  29 PHE C    1 1 
       28 87634 1 1  29 PHE CA   C   5.445   9.731   3.333 1.00 . A A .  29 PHE CA   1 1 
       28 87635 1 1  29 PHE CB   C   5.668   9.037   1.975 1.00 . A A .  29 PHE CB   1 1 
       28 87636 1 1  29 PHE CD1  C   7.380  10.317   0.596 1.00 . A A .  29 PHE CD1  1 1 
       28 87637 1 1  29 PHE CD2  C   7.979   8.130   1.455 1.00 . A A .  29 PHE CD2  1 1 
       28 87638 1 1  29 PHE CE1  C   8.625  10.410  -0.051 1.00 . A A .  29 PHE CE1  1 1 
       28 87639 1 1  29 PHE CE2  C   9.212   8.202   0.783 1.00 . A A .  29 PHE CE2  1 1 
       28 87640 1 1  29 PHE CG   C   7.050   9.178   1.355 1.00 . A A .  29 PHE CG   1 1 
       28 87641 1 1  29 PHE CZ   C   9.538   9.346   0.036 1.00 . A A .  29 PHE CZ   1 1 
       28 87642 1 1  29 PHE H    H   3.377   9.252   3.047 1.00 . A A .  29 PHE H    1 1 
       28 87643 1 1  29 PHE HA   H   6.090   9.260   4.076 1.00 . A A .  29 PHE HA   1 1 
       28 87644 1 1  29 PHE HB2  H   5.434   7.977   2.084 1.00 . A A .  29 PHE HB2  1 1 
       28 87645 1 1  29 PHE HB3  H   4.970   9.445   1.249 1.00 . A A .  29 PHE HB3  1 1 
       28 87646 1 1  29 PHE HD1  H   6.671  11.120   0.492 1.00 . A A .  29 PHE HD1  1 1 
       28 87647 1 1  29 PHE HD2  H   7.728   7.258   2.031 1.00 . A A .  29 PHE HD2  1 1 
       28 87648 1 1  29 PHE HE1  H   8.869  11.292  -0.625 1.00 . A A .  29 PHE HE1  1 1 
       28 87649 1 1  29 PHE HE2  H   9.906   7.376   0.831 1.00 . A A .  29 PHE HE2  1 1 
       28 87650 1 1  29 PHE HZ   H  10.482   9.406  -0.483 1.00 . A A .  29 PHE HZ   1 1 
       28 87651 1 1  29 PHE N    N   4.037   9.589   3.739 1.00 . A A .  29 PHE N    1 1 
       28 87652 1 1  29 PHE O    O   6.777  11.656   3.884 1.00 . A A .  29 PHE O    1 1 
       28 87653 1 1  30 HIS C    C   5.012  14.346   3.491 1.00 . A A .  30 HIS C    1 1 
       28 87654 1 1  30 HIS CA   C   5.269  13.433   2.274 1.00 . A A .  30 HIS CA   1 1 
       28 87655 1 1  30 HIS CB   C   4.447  13.854   1.049 1.00 . A A .  30 HIS CB   1 1 
       28 87656 1 1  30 HIS CD2  C   3.977  11.984  -0.657 1.00 . A A .  30 HIS CD2  1 1 
       28 87657 1 1  30 HIS CE1  C   5.695  12.227  -1.998 1.00 . A A .  30 HIS CE1  1 1 
       28 87658 1 1  30 HIS CG   C   4.732  13.022  -0.181 1.00 . A A .  30 HIS CG   1 1 
       28 87659 1 1  30 HIS H    H   4.227  11.584   2.077 1.00 . A A .  30 HIS H    1 1 
       28 87660 1 1  30 HIS HA   H   6.320  13.558   2.009 1.00 . A A .  30 HIS HA   1 1 
       28 87661 1 1  30 HIS HB2  H   3.384  13.785   1.286 1.00 . A A .  30 HIS HB2  1 1 
       28 87662 1 1  30 HIS HB3  H   4.665  14.897   0.818 1.00 . A A .  30 HIS HB3  1 1 
       28 87663 1 1  30 HIS HD1  H   6.636  13.741  -0.894 1.00 . A A .  30 HIS HD1  1 1 
       28 87664 1 1  30 HIS HD2  H   3.085  11.579  -0.201 1.00 . A A .  30 HIS HD2  1 1 
       28 87665 1 1  30 HIS HE1  H   6.404  12.086  -2.806 1.00 . A A .  30 HIS HE1  1 1 
       28 87666 1 1  30 HIS N    N   5.020  12.011   2.535 1.00 . A A .  30 HIS N    1 1 
       28 87667 1 1  30 HIS ND1  N   5.822  13.137  -1.018 1.00 . A A .  30 HIS ND1  1 1 
       28 87668 1 1  30 HIS NE2  N   4.569  11.512  -1.832 1.00 . A A .  30 HIS NE2  1 1 
       28 87669 1 1  30 HIS O    O   5.554  15.447   3.554 1.00 . A A .  30 HIS O    1 1 
       28 87670 1 1  31 GLN C    C   5.376  14.373   6.667 1.00 . A A .  31 GLN C    1 1 
       28 87671 1 1  31 GLN CA   C   4.122  14.571   5.790 1.00 . A A .  31 GLN CA   1 1 
       28 87672 1 1  31 GLN CB   C   2.863  14.095   6.544 1.00 . A A .  31 GLN CB   1 1 
       28 87673 1 1  31 GLN CD   C   1.221  15.992   5.900 1.00 . A A .  31 GLN CD   1 1 
       28 87674 1 1  31 GLN CG   C   1.518  14.493   5.901 1.00 . A A .  31 GLN CG   1 1 
       28 87675 1 1  31 GLN H    H   3.688  13.064   4.312 1.00 . A A .  31 GLN H    1 1 
       28 87676 1 1  31 GLN HA   H   4.027  15.645   5.618 1.00 . A A .  31 GLN HA   1 1 
       28 87677 1 1  31 GLN HB2  H   2.901  13.010   6.634 1.00 . A A .  31 GLN HB2  1 1 
       28 87678 1 1  31 GLN HB3  H   2.887  14.503   7.557 1.00 . A A .  31 GLN HB3  1 1 
       28 87679 1 1  31 GLN HE21 H  -0.533  15.762   4.885 1.00 . A A .  31 GLN HE21 1 1 
       28 87680 1 1  31 GLN HE22 H  -0.021  17.415   5.266 1.00 . A A .  31 GLN HE22 1 1 
       28 87681 1 1  31 GLN HG2  H   1.483  14.145   4.874 1.00 . A A .  31 GLN HG2  1 1 
       28 87682 1 1  31 GLN HG3  H   0.713  13.995   6.442 1.00 . A A .  31 GLN HG3  1 1 
       28 87683 1 1  31 GLN N    N   4.239  13.897   4.488 1.00 . A A .  31 GLN N    1 1 
       28 87684 1 1  31 GLN NE2  N   0.168  16.417   5.246 1.00 . A A .  31 GLN NE2  1 1 
       28 87685 1 1  31 GLN O    O   5.823  15.330   7.306 1.00 . A A .  31 GLN O    1 1 
       28 87686 1 1  31 GLN OE1  O   1.913  16.810   6.496 1.00 . A A .  31 GLN OE1  1 1 
       28 87687 1 1  32 TYR C    C   8.486  13.038   6.984 1.00 . A A .  32 TYR C    1 1 
       28 87688 1 1  32 TYR CA   C   7.091  12.830   7.583 1.00 . A A .  32 TYR CA   1 1 
       28 87689 1 1  32 TYR CB   C   6.943  11.411   8.153 1.00 . A A .  32 TYR CB   1 1 
       28 87690 1 1  32 TYR CD1  C   4.849  11.519   9.570 1.00 . A A .  32 TYR CD1  1 1 
       28 87691 1 1  32 TYR CD2  C   7.002  11.268  10.686 1.00 . A A .  32 TYR CD2  1 1 
       28 87692 1 1  32 TYR CE1  C   4.204  11.520  10.820 1.00 . A A .  32 TYR CE1  1 1 
       28 87693 1 1  32 TYR CE2  C   6.355  11.203  11.936 1.00 . A A .  32 TYR CE2  1 1 
       28 87694 1 1  32 TYR CG   C   6.248  11.392   9.500 1.00 . A A .  32 TYR CG   1 1 
       28 87695 1 1  32 TYR CZ   C   4.952  11.346  12.007 1.00 . A A .  32 TYR CZ   1 1 
       28 87696 1 1  32 TYR H    H   5.548  12.413   6.156 1.00 . A A .  32 TYR H    1 1 
       28 87697 1 1  32 TYR HA   H   7.069  13.501   8.439 1.00 . A A .  32 TYR HA   1 1 
       28 87698 1 1  32 TYR HB2  H   6.408  10.774   7.449 1.00 . A A .  32 TYR HB2  1 1 
       28 87699 1 1  32 TYR HB3  H   7.933  10.970   8.283 1.00 . A A .  32 TYR HB3  1 1 
       28 87700 1 1  32 TYR HD1  H   4.273  11.629   8.661 1.00 . A A .  32 TYR HD1  1 1 
       28 87701 1 1  32 TYR HD2  H   8.080  11.180  10.640 1.00 . A A .  32 TYR HD2  1 1 
       28 87702 1 1  32 TYR HE1  H   3.133  11.639  10.862 1.00 . A A .  32 TYR HE1  1 1 
       28 87703 1 1  32 TYR HE2  H   6.931  11.044  12.842 1.00 . A A .  32 TYR HE2  1 1 
       28 87704 1 1  32 TYR HH   H   3.406  11.612  13.161 1.00 . A A .  32 TYR HH   1 1 
       28 87705 1 1  32 TYR N    N   5.957  13.163   6.700 1.00 . A A .  32 TYR N    1 1 
       28 87706 1 1  32 TYR O    O   9.428  13.199   7.756 1.00 . A A .  32 TYR O    1 1 
       28 87707 1 1  32 TYR OH   O   4.328  11.309  13.215 1.00 . A A .  32 TYR OH   1 1 
       28 87708 1 1  33 SER C    C  10.380  14.756   5.008 1.00 . A A .  33 SER C    1 1 
       28 87709 1 1  33 SER CA   C   9.921  13.292   4.964 1.00 . A A .  33 SER CA   1 1 
       28 87710 1 1  33 SER CB   C   9.874  12.751   3.528 1.00 . A A .  33 SER CB   1 1 
       28 87711 1 1  33 SER H    H   7.823  12.910   5.084 1.00 . A A .  33 SER H    1 1 
       28 87712 1 1  33 SER HA   H  10.691  12.719   5.484 1.00 . A A .  33 SER HA   1 1 
       28 87713 1 1  33 SER HB2  H  10.729  13.139   2.976 1.00 . A A .  33 SER HB2  1 1 
       28 87714 1 1  33 SER HB3  H   9.937  11.663   3.552 1.00 . A A .  33 SER HB3  1 1 
       28 87715 1 1  33 SER HG   H   7.993  12.506   3.155 1.00 . A A .  33 SER HG   1 1 
       28 87716 1 1  33 SER N    N   8.639  13.071   5.659 1.00 . A A .  33 SER N    1 1 
       28 87717 1 1  33 SER O    O  10.480  15.439   3.987 1.00 . A A .  33 SER O    1 1 
       28 87718 1 1  33 SER OG   O   8.689  13.119   2.855 1.00 . A A .  33 SER OG   1 1 
       28 87719 1 1  34 VAL C    C  12.725  16.663   6.367 1.00 . A A .  34 VAL C    1 1 
       28 87720 1 1  34 VAL CA   C  11.196  16.643   6.368 1.00 . A A .  34 VAL CA   1 1 
       28 87721 1 1  34 VAL CB   C  10.590  17.371   7.578 1.00 . A A .  34 VAL CB   1 1 
       28 87722 1 1  34 VAL CG1  C   9.066  17.451   7.449 1.00 . A A .  34 VAL CG1  1 1 
       28 87723 1 1  34 VAL CG2  C  10.926  16.718   8.919 1.00 . A A .  34 VAL CG2  1 1 
       28 87724 1 1  34 VAL H    H  10.584  14.670   7.014 1.00 . A A .  34 VAL H    1 1 
       28 87725 1 1  34 VAL HA   H  10.897  17.231   5.499 1.00 . A A .  34 VAL HA   1 1 
       28 87726 1 1  34 VAL HB   H  10.980  18.390   7.590 1.00 . A A .  34 VAL HB   1 1 
       28 87727 1 1  34 VAL HG11 H   8.674  18.093   8.233 1.00 . A A .  34 VAL HG11 1 1 
       28 87728 1 1  34 VAL HG12 H   8.801  17.885   6.487 1.00 . A A .  34 VAL HG12 1 1 
       28 87729 1 1  34 VAL HG13 H   8.618  16.461   7.534 1.00 . A A .  34 VAL HG13 1 1 
       28 87730 1 1  34 VAL HG21 H  10.551  15.697   8.943 1.00 . A A .  34 VAL HG21 1 1 
       28 87731 1 1  34 VAL HG22 H  12.004  16.718   9.064 1.00 . A A .  34 VAL HG22 1 1 
       28 87732 1 1  34 VAL HG23 H  10.467  17.286   9.729 1.00 . A A .  34 VAL HG23 1 1 
       28 87733 1 1  34 VAL N    N  10.664  15.277   6.202 1.00 . A A .  34 VAL N    1 1 
       28 87734 1 1  34 VAL O    O  13.327  17.586   5.817 1.00 . A A .  34 VAL O    1 1 
       28 87735 1 1  35 GLU C    C  15.144  14.927   5.279 1.00 . A A .  35 GLU C    1 1 
       28 87736 1 1  35 GLU CA   C  14.830  15.451   6.692 1.00 . A A .  35 GLU CA   1 1 
       28 87737 1 1  35 GLU CB   C  15.387  14.532   7.786 1.00 . A A .  35 GLU CB   1 1 
       28 87738 1 1  35 GLU CD   C  17.305  15.930   8.695 1.00 . A A .  35 GLU CD   1 1 
       28 87739 1 1  35 GLU CG   C  16.907  14.653   7.948 1.00 . A A .  35 GLU CG   1 1 
       28 87740 1 1  35 GLU H    H  12.859  14.832   7.264 1.00 . A A .  35 GLU H    1 1 
       28 87741 1 1  35 GLU HA   H  15.306  16.426   6.806 1.00 . A A .  35 GLU HA   1 1 
       28 87742 1 1  35 GLU HB2  H  14.916  14.774   8.739 1.00 . A A .  35 GLU HB2  1 1 
       28 87743 1 1  35 GLU HB3  H  15.137  13.503   7.538 1.00 . A A .  35 GLU HB3  1 1 
       28 87744 1 1  35 GLU HG2  H  17.266  13.794   8.513 1.00 . A A .  35 GLU HG2  1 1 
       28 87745 1 1  35 GLU HG3  H  17.387  14.618   6.968 1.00 . A A .  35 GLU HG3  1 1 
       28 87746 1 1  35 GLU N    N  13.383  15.611   6.864 1.00 . A A .  35 GLU N    1 1 
       28 87747 1 1  35 GLU O    O  16.044  15.456   4.621 1.00 . A A .  35 GLU O    1 1 
       28 87748 1 1  35 GLU OE1  O  17.297  15.920   9.951 1.00 . A A .  35 GLU OE1  1 1 
       28 87749 1 1  35 GLU OE2  O  17.660  16.942   8.042 1.00 . A A .  35 GLU OE2  1 1 
       28 87750 1 1  36 GLY C    C  13.893  14.378   2.257 1.00 . A A .  36 GLY C    1 1 
       28 87751 1 1  36 GLY CA   C  14.393  13.463   3.392 1.00 . A A .  36 GLY CA   1 1 
       28 87752 1 1  36 GLY H    H  13.678  13.546   5.398 1.00 . A A .  36 GLY H    1 1 
       28 87753 1 1  36 GLY HA2  H  15.431  13.207   3.172 1.00 . A A .  36 GLY HA2  1 1 
       28 87754 1 1  36 GLY HA3  H  13.812  12.543   3.362 1.00 . A A .  36 GLY HA3  1 1 
       28 87755 1 1  36 GLY N    N  14.326  14.003   4.759 1.00 . A A .  36 GLY N    1 1 
       28 87756 1 1  36 GLY O    O  13.743  13.912   1.125 1.00 . A A .  36 GLY O    1 1 
       28 87757 1 1  37 GLY C    C  12.090  16.469   0.664 1.00 . A A .  37 GLY C    1 1 
       28 87758 1 1  37 GLY CA   C  13.369  16.676   1.489 1.00 . A A .  37 GLY CA   1 1 
       28 87759 1 1  37 GLY H    H  13.739  15.976   3.477 1.00 . A A .  37 GLY H    1 1 
       28 87760 1 1  37 GLY HA2  H  13.299  17.651   1.970 1.00 . A A .  37 GLY HA2  1 1 
       28 87761 1 1  37 GLY HA3  H  14.217  16.698   0.803 1.00 . A A .  37 GLY HA3  1 1 
       28 87762 1 1  37 GLY N    N  13.619  15.661   2.525 1.00 . A A .  37 GLY N    1 1 
       28 87763 1 1  37 GLY O    O  12.106  16.689  -0.547 1.00 . A A .  37 GLY O    1 1 
       28 87764 1 1  38 LYS C    C   9.612  14.600  -0.385 1.00 . A A .  38 LYS C    1 1 
       28 87765 1 1  38 LYS CA   C   9.681  15.626   0.759 1.00 . A A .  38 LYS CA   1 1 
       28 87766 1 1  38 LYS CB   C   8.858  16.904   0.486 1.00 . A A .  38 LYS CB   1 1 
       28 87767 1 1  38 LYS CD   C   6.521  17.955   0.778 1.00 . A A .  38 LYS CD   1 1 
       28 87768 1 1  38 LYS CE   C   6.971  19.277   1.413 1.00 . A A .  38 LYS CE   1 1 
       28 87769 1 1  38 LYS CG   C   7.456  16.781   1.109 1.00 . A A .  38 LYS CG   1 1 
       28 87770 1 1  38 LYS H    H  11.134  15.817   2.291 1.00 . A A .  38 LYS H    1 1 
       28 87771 1 1  38 LYS HA   H   9.187  15.114   1.582 1.00 . A A .  38 LYS HA   1 1 
       28 87772 1 1  38 LYS HB2  H   9.355  17.772   0.920 1.00 . A A .  38 LYS HB2  1 1 
       28 87773 1 1  38 LYS HB3  H   8.777  17.065  -0.591 1.00 . A A .  38 LYS HB3  1 1 
       28 87774 1 1  38 LYS HD2  H   6.473  18.064  -0.304 1.00 . A A .  38 LYS HD2  1 1 
       28 87775 1 1  38 LYS HD3  H   5.523  17.708   1.144 1.00 . A A .  38 LYS HD3  1 1 
       28 87776 1 1  38 LYS HE2  H   7.084  19.125   2.491 1.00 . A A .  38 LYS HE2  1 1 
       28 87777 1 1  38 LYS HE3  H   7.948  19.551   1.008 1.00 . A A .  38 LYS HE3  1 1 
       28 87778 1 1  38 LYS HG2  H   6.988  15.868   0.741 1.00 . A A .  38 LYS HG2  1 1 
       28 87779 1 1  38 LYS HG3  H   7.562  16.698   2.193 1.00 . A A .  38 LYS HG3  1 1 
       28 87780 1 1  38 LYS HZ1  H   5.900  20.596   0.184 1.00 . A A .  38 LYS HZ1  1 1 
       28 87781 1 1  38 LYS HZ2  H   6.319  21.231   1.620 1.00 . A A .  38 LYS HZ2  1 1 
       28 87782 1 1  38 LYS HZ3  H   5.082  20.160   1.550 1.00 . A A .  38 LYS HZ3  1 1 
       28 87783 1 1  38 LYS N    N  11.020  15.970   1.294 1.00 . A A .  38 LYS N    1 1 
       28 87784 1 1  38 LYS NZ   N   6.000  20.374   1.168 1.00 . A A .  38 LYS NZ   1 1 
       28 87785 1 1  38 LYS O    O   8.519  14.205  -0.794 1.00 . A A .  38 LYS O    1 1 
       28 87786 1 1  39 GLU C    C  11.681  11.985  -1.771 1.00 . A A .  39 GLU C    1 1 
       28 87787 1 1  39 GLU CA   C  10.924  13.301  -2.074 1.00 . A A .  39 GLU CA   1 1 
       28 87788 1 1  39 GLU CB   C  11.643  14.115  -3.169 1.00 . A A .  39 GLU CB   1 1 
       28 87789 1 1  39 GLU CD   C  11.650  16.244  -4.588 1.00 . A A .  39 GLU CD   1 1 
       28 87790 1 1  39 GLU CG   C  10.812  15.291  -3.721 1.00 . A A .  39 GLU CG   1 1 
       28 87791 1 1  39 GLU H    H  11.591  14.610  -0.529 1.00 . A A .  39 GLU H    1 1 
       28 87792 1 1  39 GLU HA   H   9.942  13.016  -2.454 1.00 . A A .  39 GLU HA   1 1 
       28 87793 1 1  39 GLU HB2  H  12.581  14.495  -2.761 1.00 . A A .  39 GLU HB2  1 1 
       28 87794 1 1  39 GLU HB3  H  11.884  13.449  -3.996 1.00 . A A .  39 GLU HB3  1 1 
       28 87795 1 1  39 GLU HG2  H   9.983  14.897  -4.314 1.00 . A A .  39 GLU HG2  1 1 
       28 87796 1 1  39 GLU HG3  H  10.384  15.862  -2.895 1.00 . A A .  39 GLU HG3  1 1 
       28 87797 1 1  39 GLU N    N  10.763  14.158  -0.888 1.00 . A A .  39 GLU N    1 1 
       28 87798 1 1  39 GLU O    O  11.616  11.034  -2.556 1.00 . A A .  39 GLU O    1 1 
       28 87799 1 1  39 GLU OE1  O  12.180  15.832  -5.644 1.00 . A A .  39 GLU OE1  1 1 
       28 87800 1 1  39 GLU OE2  O  11.816  17.434  -4.223 1.00 . A A .  39 GLU OE2  1 1 
       28 87801 1 1  40 THR C    C  12.767  10.575   1.424 1.00 . A A .  40 THR C    1 1 
       28 87802 1 1  40 THR CA   C  13.078  10.731  -0.078 1.00 . A A .  40 THR CA   1 1 
       28 87803 1 1  40 THR CB   C  14.597  10.805  -0.329 1.00 . A A .  40 THR CB   1 1 
       28 87804 1 1  40 THR CG2  C  14.971  11.320  -1.714 1.00 . A A .  40 THR CG2  1 1 
       28 87805 1 1  40 THR H    H  12.338  12.717  -0.009 1.00 . A A .  40 THR H    1 1 
       28 87806 1 1  40 THR HA   H  12.717   9.837  -0.584 1.00 . A A .  40 THR HA   1 1 
       28 87807 1 1  40 THR HB   H  15.004   9.794  -0.218 1.00 . A A .  40 THR HB   1 1 
       28 87808 1 1  40 THR HG1  H  14.737  12.508   0.580 1.00 . A A .  40 THR HG1  1 1 
       28 87809 1 1  40 THR HG21 H  14.726  12.377  -1.808 1.00 . A A .  40 THR HG21 1 1 
       28 87810 1 1  40 THR HG22 H  14.433  10.761  -2.479 1.00 . A A .  40 THR HG22 1 1 
       28 87811 1 1  40 THR HG23 H  16.042  11.185  -1.865 1.00 . A A .  40 THR HG23 1 1 
       28 87812 1 1  40 THR N    N  12.365  11.909  -0.620 1.00 . A A .  40 THR N    1 1 
       28 87813 1 1  40 THR O    O  12.019  11.378   1.974 1.00 . A A .  40 THR O    1 1 
       28 87814 1 1  40 THR OG1  O  15.230  11.665   0.590 1.00 . A A .  40 THR OG1  1 1 
       28 87815 1 1  41 LEU C    C  14.130   8.749   4.290 1.00 . A A .  41 LEU C    1 1 
       28 87816 1 1  41 LEU CA   C  12.897   9.210   3.490 1.00 . A A .  41 LEU CA   1 1 
       28 87817 1 1  41 LEU CB   C  11.811   8.121   3.351 1.00 . A A .  41 LEU CB   1 1 
       28 87818 1 1  41 LEU CD1  C  11.614   7.326   5.780 1.00 . A A .  41 LEU CD1  1 1 
       28 87819 1 1  41 LEU CD2  C   9.968   8.962   4.903 1.00 . A A .  41 LEU CD2  1 1 
       28 87820 1 1  41 LEU CG   C  10.881   7.788   4.526 1.00 . A A .  41 LEU CG   1 1 
       28 87821 1 1  41 LEU H    H  13.939   8.934   1.659 1.00 . A A .  41 LEU H    1 1 
       28 87822 1 1  41 LEU HA   H  12.473  10.086   3.986 1.00 . A A .  41 LEU HA   1 1 
       28 87823 1 1  41 LEU HB2  H  11.154   8.423   2.540 1.00 . A A .  41 LEU HB2  1 1 
       28 87824 1 1  41 LEU HB3  H  12.290   7.197   3.029 1.00 . A A .  41 LEU HB3  1 1 
       28 87825 1 1  41 LEU HD11 H  12.323   6.539   5.524 1.00 . A A .  41 LEU HD11 1 1 
       28 87826 1 1  41 LEU HD12 H  10.891   6.943   6.498 1.00 . A A .  41 LEU HD12 1 1 
       28 87827 1 1  41 LEU HD13 H  12.144   8.160   6.237 1.00 . A A .  41 LEU HD13 1 1 
       28 87828 1 1  41 LEU HD21 H   9.408   9.292   4.028 1.00 . A A .  41 LEU HD21 1 1 
       28 87829 1 1  41 LEU HD22 H  10.554   9.800   5.286 1.00 . A A .  41 LEU HD22 1 1 
       28 87830 1 1  41 LEU HD23 H   9.260   8.656   5.674 1.00 . A A .  41 LEU HD23 1 1 
       28 87831 1 1  41 LEU HG   H  10.267   6.950   4.179 1.00 . A A .  41 LEU HG   1 1 
       28 87832 1 1  41 LEU N    N  13.286   9.551   2.112 1.00 . A A .  41 LEU N    1 1 
       28 87833 1 1  41 LEU O    O  14.816   7.820   3.865 1.00 . A A .  41 LEU O    1 1 
       28 87834 1 1  42 THR C    C  15.357   7.921   7.256 1.00 . A A .  42 THR C    1 1 
       28 87835 1 1  42 THR CA   C  15.641   9.028   6.223 1.00 . A A .  42 THR CA   1 1 
       28 87836 1 1  42 THR CB   C  16.288  10.245   6.906 1.00 . A A .  42 THR CB   1 1 
       28 87837 1 1  42 THR CG2  C  16.761  11.300   5.908 1.00 . A A .  42 THR CG2  1 1 
       28 87838 1 1  42 THR H    H  13.883  10.173   5.720 1.00 . A A .  42 THR H    1 1 
       28 87839 1 1  42 THR HA   H  16.393   8.660   5.531 1.00 . A A .  42 THR HA   1 1 
       28 87840 1 1  42 THR HB   H  17.153   9.901   7.474 1.00 . A A .  42 THR HB   1 1 
       28 87841 1 1  42 THR HG1  H  14.681  11.248   7.222 1.00 . A A .  42 THR HG1  1 1 
       28 87842 1 1  42 THR HG21 H  17.272  12.102   6.438 1.00 . A A .  42 THR HG21 1 1 
       28 87843 1 1  42 THR HG22 H  15.917  11.708   5.356 1.00 . A A .  42 THR HG22 1 1 
       28 87844 1 1  42 THR HG23 H  17.463  10.854   5.204 1.00 . A A .  42 THR HG23 1 1 
       28 87845 1 1  42 THR N    N  14.451   9.384   5.419 1.00 . A A .  42 THR N    1 1 
       28 87846 1 1  42 THR O    O  14.314   7.951   7.913 1.00 . A A .  42 THR O    1 1 
       28 87847 1 1  42 THR OG1  O  15.397  10.886   7.790 1.00 . A A .  42 THR OG1  1 1 
       28 87848 1 1  43 PRO C    C  15.758   6.390   9.901 1.00 . A A .  43 PRO C    1 1 
       28 87849 1 1  43 PRO CA   C  16.129   5.902   8.492 1.00 . A A .  43 PRO CA   1 1 
       28 87850 1 1  43 PRO CB   C  17.479   5.176   8.485 1.00 . A A .  43 PRO CB   1 1 
       28 87851 1 1  43 PRO CD   C  17.438   6.667   6.660 1.00 . A A .  43 PRO CD   1 1 
       28 87852 1 1  43 PRO CG   C  17.885   5.256   7.021 1.00 . A A .  43 PRO CG   1 1 
       28 87853 1 1  43 PRO HA   H  15.354   5.207   8.161 1.00 . A A .  43 PRO HA   1 1 
       28 87854 1 1  43 PRO HB2  H  18.206   5.714   9.096 1.00 . A A .  43 PRO HB2  1 1 
       28 87855 1 1  43 PRO HB3  H  17.399   4.144   8.809 1.00 . A A .  43 PRO HB3  1 1 
       28 87856 1 1  43 PRO HD2  H  18.223   7.365   6.928 1.00 . A A .  43 PRO HD2  1 1 
       28 87857 1 1  43 PRO HD3  H  17.211   6.714   5.595 1.00 . A A .  43 PRO HD3  1 1 
       28 87858 1 1  43 PRO HG2  H  18.958   5.121   6.886 1.00 . A A .  43 PRO HG2  1 1 
       28 87859 1 1  43 PRO HG3  H  17.325   4.525   6.435 1.00 . A A .  43 PRO HG3  1 1 
       28 87860 1 1  43 PRO N    N  16.269   6.950   7.478 1.00 . A A .  43 PRO N    1 1 
       28 87861 1 1  43 PRO O    O  14.960   5.730  10.567 1.00 . A A .  43 PRO O    1 1 
       28 87862 1 1  44 SER C    C  14.442   8.630  11.764 1.00 . A A .  44 SER C    1 1 
       28 87863 1 1  44 SER CA   C  15.872   8.066  11.687 1.00 . A A .  44 SER CA   1 1 
       28 87864 1 1  44 SER CB   C  16.917   9.055  12.213 1.00 . A A .  44 SER CB   1 1 
       28 87865 1 1  44 SER H    H  16.930   8.059   9.812 1.00 . A A .  44 SER H    1 1 
       28 87866 1 1  44 SER HA   H  15.892   7.224  12.378 1.00 . A A .  44 SER HA   1 1 
       28 87867 1 1  44 SER HB2  H  16.646   9.365  13.222 1.00 . A A .  44 SER HB2  1 1 
       28 87868 1 1  44 SER HB3  H  17.887   8.556  12.257 1.00 . A A .  44 SER HB3  1 1 
       28 87869 1 1  44 SER HG   H  17.817  10.691  11.699 1.00 . A A .  44 SER HG   1 1 
       28 87870 1 1  44 SER N    N  16.247   7.548  10.360 1.00 . A A .  44 SER N    1 1 
       28 87871 1 1  44 SER O    O  13.815   8.502  12.818 1.00 . A A .  44 SER O    1 1 
       28 87872 1 1  44 SER OG   O  17.026  10.196  11.391 1.00 . A A .  44 SER OG   1 1 
       28 87873 1 1  45 GLU C    C  11.503   8.397  10.284 1.00 . A A .  45 GLU C    1 1 
       28 87874 1 1  45 GLU CA   C  12.450   9.569  10.623 1.00 . A A .  45 GLU CA   1 1 
       28 87875 1 1  45 GLU CB   C  12.262  10.846   9.775 1.00 . A A .  45 GLU CB   1 1 
       28 87876 1 1  45 GLU CD   C  12.567  11.936   7.466 1.00 . A A .  45 GLU CD   1 1 
       28 87877 1 1  45 GLU CG   C  12.111  10.689   8.253 1.00 . A A .  45 GLU CG   1 1 
       28 87878 1 1  45 GLU H    H  14.402   9.188   9.806 1.00 . A A .  45 GLU H    1 1 
       28 87879 1 1  45 GLU HA   H  12.178   9.872  11.635 1.00 . A A .  45 GLU HA   1 1 
       28 87880 1 1  45 GLU HB2  H  11.372  11.357  10.138 1.00 . A A .  45 GLU HB2  1 1 
       28 87881 1 1  45 GLU HB3  H  13.112  11.496   9.978 1.00 . A A .  45 GLU HB3  1 1 
       28 87882 1 1  45 GLU HG2  H  12.708   9.841   7.932 1.00 . A A .  45 GLU HG2  1 1 
       28 87883 1 1  45 GLU HG3  H  11.070  10.460   8.019 1.00 . A A .  45 GLU HG3  1 1 
       28 87884 1 1  45 GLU N    N  13.870   9.155  10.668 1.00 . A A .  45 GLU N    1 1 
       28 87885 1 1  45 GLU O    O  10.354   8.376  10.723 1.00 . A A .  45 GLU O    1 1 
       28 87886 1 1  45 GLU OE1  O  12.332  13.091   7.892 1.00 . A A .  45 GLU OE1  1 1 
       28 87887 1 1  45 GLU OE2  O  13.263  11.750   6.440 1.00 . A A .  45 GLU OE2  1 1 
       28 87888 1 1  46 LEU C    C  11.202   5.393  10.928 1.00 . A A .  46 LEU C    1 1 
       28 87889 1 1  46 LEU CA   C  11.391   6.019   9.531 1.00 . A A .  46 LEU CA   1 1 
       28 87890 1 1  46 LEU CB   C  12.289   5.139   8.634 1.00 . A A .  46 LEU CB   1 1 
       28 87891 1 1  46 LEU CD1  C  12.699   3.171   7.183 1.00 . A A .  46 LEU CD1  1 1 
       28 87892 1 1  46 LEU CD2  C  10.876   2.989   8.821 1.00 . A A .  46 LEU CD2  1 1 
       28 87893 1 1  46 LEU CG   C  11.614   3.966   7.907 1.00 . A A .  46 LEU CG   1 1 
       28 87894 1 1  46 LEU H    H  12.950   7.459   9.237 1.00 . A A .  46 LEU H    1 1 
       28 87895 1 1  46 LEU HA   H  10.415   6.132   9.063 1.00 . A A .  46 LEU HA   1 1 
       28 87896 1 1  46 LEU HB2  H  12.737   5.770   7.866 1.00 . A A .  46 LEU HB2  1 1 
       28 87897 1 1  46 LEU HB3  H  13.106   4.742   9.232 1.00 . A A .  46 LEU HB3  1 1 
       28 87898 1 1  46 LEU HD11 H  13.281   3.832   6.539 1.00 . A A .  46 LEU HD11 1 1 
       28 87899 1 1  46 LEU HD12 H  12.233   2.415   6.562 1.00 . A A .  46 LEU HD12 1 1 
       28 87900 1 1  46 LEU HD13 H  13.359   2.686   7.902 1.00 . A A .  46 LEU HD13 1 1 
       28 87901 1 1  46 LEU HD21 H  10.550   2.121   8.248 1.00 . A A .  46 LEU HD21 1 1 
       28 87902 1 1  46 LEU HD22 H   9.989   3.468   9.231 1.00 . A A .  46 LEU HD22 1 1 
       28 87903 1 1  46 LEU HD23 H  11.530   2.669   9.633 1.00 . A A .  46 LEU HD23 1 1 
       28 87904 1 1  46 LEU HG   H  10.911   4.359   7.172 1.00 . A A .  46 LEU HG   1 1 
       28 87905 1 1  46 LEU N    N  12.022   7.345   9.635 1.00 . A A .  46 LEU N    1 1 
       28 87906 1 1  46 LEU O    O  10.117   4.945  11.294 1.00 . A A .  46 LEU O    1 1 
       28 87907 1 1  47 ARG C    C  11.360   5.871  14.056 1.00 . A A .  47 ARG C    1 1 
       28 87908 1 1  47 ARG CA   C  12.220   4.966  13.156 1.00 . A A .  47 ARG CA   1 1 
       28 87909 1 1  47 ARG CB   C  13.685   4.875  13.640 1.00 . A A .  47 ARG CB   1 1 
       28 87910 1 1  47 ARG CD   C  15.387   3.873  15.218 1.00 . A A .  47 ARG CD   1 1 
       28 87911 1 1  47 ARG CG   C  13.931   3.819  14.724 1.00 . A A .  47 ARG CG   1 1 
       28 87912 1 1  47 ARG CZ   C  15.229   3.079  17.579 1.00 . A A .  47 ARG CZ   1 1 
       28 87913 1 1  47 ARG H    H  13.131   5.762  11.380 1.00 . A A .  47 ARG H    1 1 
       28 87914 1 1  47 ARG HA   H  11.731   3.981  13.190 1.00 . A A .  47 ARG HA   1 1 
       28 87915 1 1  47 ARG HB2  H  14.331   4.615  12.802 1.00 . A A .  47 ARG HB2  1 1 
       28 87916 1 1  47 ARG HB3  H  14.002   5.854  14.004 1.00 . A A .  47 ARG HB3  1 1 
       28 87917 1 1  47 ARG HD2  H  16.055   3.625  14.388 1.00 . A A .  47 ARG HD2  1 1 
       28 87918 1 1  47 ARG HD3  H  15.621   4.887  15.547 1.00 . A A .  47 ARG HD3  1 1 
       28 87919 1 1  47 ARG HE   H  16.137   2.086  16.138 1.00 . A A .  47 ARG HE   1 1 
       28 87920 1 1  47 ARG HG2  H  13.251   3.986  15.559 1.00 . A A .  47 ARG HG2  1 1 
       28 87921 1 1  47 ARG HG3  H  13.746   2.831  14.307 1.00 . A A .  47 ARG HG3  1 1 
       28 87922 1 1  47 ARG HH11 H  14.420   4.918  17.392 1.00 . A A .  47 ARG HH11 1 1 
       28 87923 1 1  47 ARG HH12 H  14.280   4.156  18.961 1.00 . A A .  47 ARG HH12 1 1 
       28 87924 1 1  47 ARG HH21 H  15.873   1.263  18.124 1.00 . A A .  47 ARG HH21 1 1 
       28 87925 1 1  47 ARG HH22 H  15.170   2.226  19.401 1.00 . A A .  47 ARG HH22 1 1 
       28 87926 1 1  47 ARG N    N  12.250   5.421  11.756 1.00 . A A .  47 ARG N    1 1 
       28 87927 1 1  47 ARG NE   N  15.618   2.930  16.327 1.00 . A A .  47 ARG NE   1 1 
       28 87928 1 1  47 ARG NH1  N  14.619   4.141  18.007 1.00 . A A .  47 ARG NH1  1 1 
       28 87929 1 1  47 ARG NH2  N  15.429   2.126  18.432 1.00 . A A .  47 ARG NH2  1 1 
       28 87930 1 1  47 ARG O    O  11.045   5.474  15.173 1.00 . A A .  47 ARG O    1 1 
       28 87931 1 1  48 ASP C    C   8.604   7.729  13.967 1.00 . A A .  48 ASP C    1 1 
       28 87932 1 1  48 ASP CA   C  10.083   7.995  14.299 1.00 . A A .  48 ASP CA   1 1 
       28 87933 1 1  48 ASP CB   C  10.504   9.441  14.020 1.00 . A A .  48 ASP CB   1 1 
       28 87934 1 1  48 ASP CG   C   9.767  10.440  14.908 1.00 . A A .  48 ASP CG   1 1 
       28 87935 1 1  48 ASP H    H  11.328   7.349  12.695 1.00 . A A .  48 ASP H    1 1 
       28 87936 1 1  48 ASP HA   H  10.175   7.856  15.374 1.00 . A A .  48 ASP HA   1 1 
       28 87937 1 1  48 ASP HB2  H  11.574   9.545  14.204 1.00 . A A .  48 ASP HB2  1 1 
       28 87938 1 1  48 ASP HB3  H  10.314   9.680  12.973 1.00 . A A .  48 ASP HB3  1 1 
       28 87939 1 1  48 ASP N    N  10.997   7.076  13.607 1.00 . A A .  48 ASP N    1 1 
       28 87940 1 1  48 ASP O    O   7.835   7.394  14.872 1.00 . A A .  48 ASP O    1 1 
       28 87941 1 1  48 ASP OD1  O  10.021  10.466  16.135 1.00 . A A .  48 ASP OD1  1 1 
       28 87942 1 1  48 ASP OD2  O   8.991  11.264  14.375 1.00 . A A .  48 ASP OD2  1 1 
       28 87943 1 1  49 LEU C    C   6.100   6.391  12.759 1.00 . A A .  49 LEU C    1 1 
       28 87944 1 1  49 LEU CA   C   6.755   7.713  12.345 1.00 . A A .  49 LEU CA   1 1 
       28 87945 1 1  49 LEU CB   C   6.471   8.061  10.866 1.00 . A A .  49 LEU CB   1 1 
       28 87946 1 1  49 LEU CD1  C   5.693   7.499   8.548 1.00 . A A .  49 LEU CD1  1 1 
       28 87947 1 1  49 LEU CD2  C   7.636   6.302   9.475 1.00 . A A .  49 LEU CD2  1 1 
       28 87948 1 1  49 LEU CG   C   6.300   6.936   9.834 1.00 . A A .  49 LEU CG   1 1 
       28 87949 1 1  49 LEU H    H   8.860   8.047  11.966 1.00 . A A .  49 LEU H    1 1 
       28 87950 1 1  49 LEU HA   H   6.264   8.486  12.936 1.00 . A A .  49 LEU HA   1 1 
       28 87951 1 1  49 LEU HB2  H   5.521   8.591  10.884 1.00 . A A .  49 LEU HB2  1 1 
       28 87952 1 1  49 LEU HB3  H   7.242   8.731  10.491 1.00 . A A .  49 LEU HB3  1 1 
       28 87953 1 1  49 LEU HD11 H   4.732   7.963   8.760 1.00 . A A .  49 LEU HD11 1 1 
       28 87954 1 1  49 LEU HD12 H   5.543   6.690   7.837 1.00 . A A .  49 LEU HD12 1 1 
       28 87955 1 1  49 LEU HD13 H   6.357   8.246   8.113 1.00 . A A .  49 LEU HD13 1 1 
       28 87956 1 1  49 LEU HD21 H   8.278   7.035   8.986 1.00 . A A .  49 LEU HD21 1 1 
       28 87957 1 1  49 LEU HD22 H   7.482   5.444   8.822 1.00 . A A .  49 LEU HD22 1 1 
       28 87958 1 1  49 LEU HD23 H   8.121   5.972  10.386 1.00 . A A .  49 LEU HD23 1 1 
       28 87959 1 1  49 LEU HG   H   5.623   6.176  10.218 1.00 . A A .  49 LEU HG   1 1 
       28 87960 1 1  49 LEU N    N   8.188   7.798  12.690 1.00 . A A .  49 LEU N    1 1 
       28 87961 1 1  49 LEU O    O   4.891   6.330  12.964 1.00 . A A .  49 LEU O    1 1 
       28 87962 1 1  50 VAL C    C   5.975   3.938  14.752 1.00 . A A .  50 VAL C    1 1 
       28 87963 1 1  50 VAL CA   C   6.429   4.004  13.284 1.00 . A A .  50 VAL CA   1 1 
       28 87964 1 1  50 VAL CB   C   7.545   2.995  12.965 1.00 . A A .  50 VAL CB   1 1 
       28 87965 1 1  50 VAL CG1  C   7.318   1.624  13.591 1.00 . A A .  50 VAL CG1  1 1 
       28 87966 1 1  50 VAL CG2  C   7.697   2.793  11.453 1.00 . A A .  50 VAL CG2  1 1 
       28 87967 1 1  50 VAL H    H   7.881   5.465  12.703 1.00 . A A .  50 VAL H    1 1 
       28 87968 1 1  50 VAL HA   H   5.559   3.778  12.666 1.00 . A A .  50 VAL HA   1 1 
       28 87969 1 1  50 VAL HB   H   8.481   3.396  13.351 1.00 . A A .  50 VAL HB   1 1 
       28 87970 1 1  50 VAL HG11 H   6.317   1.265  13.341 1.00 . A A .  50 VAL HG11 1 1 
       28 87971 1 1  50 VAL HG12 H   8.072   0.938  13.213 1.00 . A A .  50 VAL HG12 1 1 
       28 87972 1 1  50 VAL HG13 H   7.440   1.688  14.670 1.00 . A A .  50 VAL HG13 1 1 
       28 87973 1 1  50 VAL HG21 H   8.571   2.173  11.253 1.00 . A A .  50 VAL HG21 1 1 
       28 87974 1 1  50 VAL HG22 H   6.812   2.316  11.040 1.00 . A A .  50 VAL HG22 1 1 
       28 87975 1 1  50 VAL HG23 H   7.842   3.750  10.960 1.00 . A A .  50 VAL HG23 1 1 
       28 87976 1 1  50 VAL N    N   6.898   5.335  12.906 1.00 . A A .  50 VAL N    1 1 
       28 87977 1 1  50 VAL O    O   4.912   3.386  15.029 1.00 . A A .  50 VAL O    1 1 
       28 87978 1 1  51 THR C    C   5.186   5.682  17.318 1.00 . A A .  51 THR C    1 1 
       28 87979 1 1  51 THR CA   C   6.272   4.619  17.112 1.00 . A A .  51 THR CA   1 1 
       28 87980 1 1  51 THR CB   C   7.454   4.761  18.097 1.00 . A A .  51 THR CB   1 1 
       28 87981 1 1  51 THR CG2  C   8.529   5.769  17.692 1.00 . A A .  51 THR CG2  1 1 
       28 87982 1 1  51 THR H    H   7.535   5.053  15.409 1.00 . A A .  51 THR H    1 1 
       28 87983 1 1  51 THR HA   H   5.797   3.673  17.371 1.00 . A A .  51 THR HA   1 1 
       28 87984 1 1  51 THR HB   H   7.925   3.785  18.195 1.00 . A A .  51 THR HB   1 1 
       28 87985 1 1  51 THR HG1  H   7.462   4.602  20.036 1.00 . A A .  51 THR HG1  1 1 
       28 87986 1 1  51 THR HG21 H   9.009   5.450  16.769 1.00 . A A .  51 THR HG21 1 1 
       28 87987 1 1  51 THR HG22 H   9.297   5.807  18.466 1.00 . A A .  51 THR HG22 1 1 
       28 87988 1 1  51 THR HG23 H   8.096   6.759  17.559 1.00 . A A .  51 THR HG23 1 1 
       28 87989 1 1  51 THR N    N   6.710   4.540  15.695 1.00 . A A .  51 THR N    1 1 
       28 87990 1 1  51 THR O    O   4.294   5.505  18.153 1.00 . A A .  51 THR O    1 1 
       28 87991 1 1  51 THR OG1  O   7.005   5.159  19.373 1.00 . A A .  51 THR OG1  1 1 
       28 87992 1 1  52 GLN C    C   2.813   7.344  15.969 1.00 . A A .  52 GLN C    1 1 
       28 87993 1 1  52 GLN CA   C   4.170   7.795  16.534 1.00 . A A .  52 GLN CA   1 1 
       28 87994 1 1  52 GLN CB   C   4.674   9.024  15.754 1.00 . A A .  52 GLN CB   1 1 
       28 87995 1 1  52 GLN CD   C   5.663  10.353  17.683 1.00 . A A .  52 GLN CD   1 1 
       28 87996 1 1  52 GLN CG   C   5.931   9.683  16.344 1.00 . A A .  52 GLN CG   1 1 
       28 87997 1 1  52 GLN H    H   5.974   6.855  15.865 1.00 . A A .  52 GLN H    1 1 
       28 87998 1 1  52 GLN HA   H   3.993   8.084  17.571 1.00 . A A .  52 GLN HA   1 1 
       28 87999 1 1  52 GLN HB2  H   4.890   8.724  14.729 1.00 . A A .  52 GLN HB2  1 1 
       28 88000 1 1  52 GLN HB3  H   3.879   9.770  15.718 1.00 . A A .  52 GLN HB3  1 1 
       28 88001 1 1  52 GLN HE21 H   5.837  12.197  16.927 1.00 . A A .  52 GLN HE21 1 1 
       28 88002 1 1  52 GLN HE22 H   5.617  12.070  18.662 1.00 . A A .  52 GLN HE22 1 1 
       28 88003 1 1  52 GLN HG2  H   6.723   8.953  16.483 1.00 . A A .  52 GLN HG2  1 1 
       28 88004 1 1  52 GLN HG3  H   6.288  10.425  15.631 1.00 . A A .  52 GLN HG3  1 1 
       28 88005 1 1  52 GLN N    N   5.193   6.745  16.504 1.00 . A A .  52 GLN N    1 1 
       28 88006 1 1  52 GLN NE2  N   5.537  11.659  17.735 1.00 . A A .  52 GLN NE2  1 1 
       28 88007 1 1  52 GLN O    O   1.775   7.676  16.545 1.00 . A A .  52 GLN O    1 1 
       28 88008 1 1  52 GLN OE1  O   5.514   9.702  18.707 1.00 . A A .  52 GLN OE1  1 1 
       28 88009 1 1  53 GLN C    C   1.169   4.893  13.933 1.00 . A A .  53 GLN C    1 1 
       28 88010 1 1  53 GLN CA   C   1.579   6.369  14.061 1.00 . A A .  53 GLN CA   1 1 
       28 88011 1 1  53 GLN CB   C   1.669   7.014  12.662 1.00 . A A .  53 GLN CB   1 1 
       28 88012 1 1  53 GLN CD   C   1.549   9.297  11.525 1.00 . A A .  53 GLN CD   1 1 
       28 88013 1 1  53 GLN CG   C   2.186   8.465  12.633 1.00 . A A .  53 GLN CG   1 1 
       28 88014 1 1  53 GLN H    H   3.686   6.414  14.395 1.00 . A A .  53 GLN H    1 1 
       28 88015 1 1  53 GLN HA   H   0.741   6.856  14.559 1.00 . A A .  53 GLN HA   1 1 
       28 88016 1 1  53 GLN HB2  H   2.301   6.403  12.015 1.00 . A A .  53 GLN HB2  1 1 
       28 88017 1 1  53 GLN HB3  H   0.663   7.006  12.247 1.00 . A A .  53 GLN HB3  1 1 
       28 88018 1 1  53 GLN HE21 H   2.652   8.472  10.053 1.00 . A A .  53 GLN HE21 1 1 
       28 88019 1 1  53 GLN HE22 H   1.438   9.662   9.567 1.00 . A A .  53 GLN HE22 1 1 
       28 88020 1 1  53 GLN HG2  H   1.968   8.953  13.584 1.00 . A A .  53 GLN HG2  1 1 
       28 88021 1 1  53 GLN HG3  H   3.264   8.449  12.479 1.00 . A A .  53 GLN HG3  1 1 
       28 88022 1 1  53 GLN N    N   2.799   6.619  14.843 1.00 . A A .  53 GLN N    1 1 
       28 88023 1 1  53 GLN NE2  N   1.926   9.124  10.278 1.00 . A A .  53 GLN NE2  1 1 
       28 88024 1 1  53 GLN O    O   0.023   4.664  13.553 1.00 . A A .  53 GLN O    1 1 
       28 88025 1 1  53 GLN OE1  O   0.702  10.143  11.772 1.00 . A A .  53 GLN OE1  1 1 
       28 88026 1 1  54 LEU C    C   1.761   1.696  15.473 1.00 . A A .  54 LEU C    1 1 
       28 88027 1 1  54 LEU CA   C   1.731   2.470  14.122 1.00 . A A .  54 LEU CA   1 1 
       28 88028 1 1  54 LEU CB   C   2.687   1.798  13.101 1.00 . A A .  54 LEU CB   1 1 
       28 88029 1 1  54 LEU CD1  C   3.783   1.527  10.876 1.00 . A A .  54 LEU CD1  1 1 
       28 88030 1 1  54 LEU CD2  C   1.441   2.263  10.915 1.00 . A A .  54 LEU CD2  1 1 
       28 88031 1 1  54 LEU CG   C   2.767   2.351  11.672 1.00 . A A .  54 LEU CG   1 1 
       28 88032 1 1  54 LEU H    H   2.961   4.162  14.564 1.00 . A A .  54 LEU H    1 1 
       28 88033 1 1  54 LEU HA   H   0.720   2.358  13.737 1.00 . A A .  54 LEU HA   1 1 
       28 88034 1 1  54 LEU HB2  H   3.693   1.812  13.517 1.00 . A A .  54 LEU HB2  1 1 
       28 88035 1 1  54 LEU HB3  H   2.401   0.753  13.023 1.00 . A A .  54 LEU HB3  1 1 
       28 88036 1 1  54 LEU HD11 H   3.920   1.964   9.888 1.00 . A A .  54 LEU HD11 1 1 
       28 88037 1 1  54 LEU HD12 H   3.435   0.499  10.772 1.00 . A A .  54 LEU HD12 1 1 
       28 88038 1 1  54 LEU HD13 H   4.736   1.522  11.398 1.00 . A A .  54 LEU HD13 1 1 
       28 88039 1 1  54 LEU HD21 H   0.681   2.846  11.434 1.00 . A A .  54 LEU HD21 1 1 
       28 88040 1 1  54 LEU HD22 H   1.119   1.222  10.844 1.00 . A A .  54 LEU HD22 1 1 
       28 88041 1 1  54 LEU HD23 H   1.562   2.659   9.907 1.00 . A A .  54 LEU HD23 1 1 
       28 88042 1 1  54 LEU HG   H   3.123   3.380  11.709 1.00 . A A .  54 LEU HG   1 1 
       28 88043 1 1  54 LEU N    N   2.038   3.912  14.235 1.00 . A A .  54 LEU N    1 1 
       28 88044 1 1  54 LEU O    O   2.439   0.670  15.546 1.00 . A A .  54 LEU O    1 1 
       28 88045 1 1  55 PRO C    C   0.327   0.056  17.828 1.00 . A A .  55 PRO C    1 1 
       28 88046 1 1  55 PRO CA   C   1.125   1.376  17.838 1.00 . A A .  55 PRO CA   1 1 
       28 88047 1 1  55 PRO CB   C   0.567   2.357  18.873 1.00 . A A .  55 PRO CB   1 1 
       28 88048 1 1  55 PRO CD   C   0.292   3.322  16.709 1.00 . A A .  55 PRO CD   1 1 
       28 88049 1 1  55 PRO CG   C  -0.405   3.210  18.063 1.00 . A A .  55 PRO CG   1 1 
       28 88050 1 1  55 PRO HA   H   2.158   1.142  18.096 1.00 . A A .  55 PRO HA   1 1 
       28 88051 1 1  55 PRO HB2  H   0.065   1.849  19.699 1.00 . A A .  55 PRO HB2  1 1 
       28 88052 1 1  55 PRO HB3  H   1.375   2.986  19.247 1.00 . A A .  55 PRO HB3  1 1 
       28 88053 1 1  55 PRO HD2  H  -0.442   3.415  15.909 1.00 . A A .  55 PRO HD2  1 1 
       28 88054 1 1  55 PRO HD3  H   0.955   4.189  16.718 1.00 . A A .  55 PRO HD3  1 1 
       28 88055 1 1  55 PRO HG2  H  -1.349   2.683  17.947 1.00 . A A .  55 PRO HG2  1 1 
       28 88056 1 1  55 PRO HG3  H  -0.564   4.185  18.523 1.00 . A A .  55 PRO HG3  1 1 
       28 88057 1 1  55 PRO N    N   1.087   2.113  16.567 1.00 . A A .  55 PRO N    1 1 
       28 88058 1 1  55 PRO O    O   0.673  -0.893  18.534 1.00 . A A .  55 PRO O    1 1 
       28 88059 1 1  56 HIS C    C  -1.014  -2.171  15.796 1.00 . A A .  56 HIS C    1 1 
       28 88060 1 1  56 HIS CA   C  -1.563  -1.239  16.885 1.00 . A A .  56 HIS CA   1 1 
       28 88061 1 1  56 HIS CB   C  -3.009  -0.837  16.584 1.00 . A A .  56 HIS CB   1 1 
       28 88062 1 1  56 HIS CD2  C  -3.940  -0.025  18.832 1.00 . A A .  56 HIS CD2  1 1 
       28 88063 1 1  56 HIS CE1  C  -4.213   2.102  18.373 1.00 . A A .  56 HIS CE1  1 1 
       28 88064 1 1  56 HIS CG   C  -3.564   0.185  17.535 1.00 . A A .  56 HIS CG   1 1 
       28 88065 1 1  56 HIS H    H  -0.947   0.741  16.407 1.00 . A A .  56 HIS H    1 1 
       28 88066 1 1  56 HIS HA   H  -1.559  -1.793  17.824 1.00 . A A .  56 HIS HA   1 1 
       28 88067 1 1  56 HIS HB2  H  -3.060  -0.443  15.571 1.00 . A A .  56 HIS HB2  1 1 
       28 88068 1 1  56 HIS HB3  H  -3.645  -1.715  16.634 1.00 . A A .  56 HIS HB3  1 1 
       28 88069 1 1  56 HIS HD1  H  -3.467   1.991  16.397 1.00 . A A .  56 HIS HD1  1 1 
       28 88070 1 1  56 HIS HD2  H  -3.900  -0.972  19.352 1.00 . A A .  56 HIS HD2  1 1 
       28 88071 1 1  56 HIS HE1  H  -4.431   3.157  18.452 1.00 . A A .  56 HIS HE1  1 1 
       28 88072 1 1  56 HIS N    N  -0.747  -0.031  17.042 1.00 . A A .  56 HIS N    1 1 
       28 88073 1 1  56 HIS ND1  N  -3.736   1.518  17.266 1.00 . A A .  56 HIS ND1  1 1 
       28 88074 1 1  56 HIS NE2  N  -4.361   1.200  19.366 1.00 . A A .  56 HIS NE2  1 1 
       28 88075 1 1  56 HIS O    O  -1.144  -3.394  15.899 1.00 . A A .  56 HIS O    1 1 
       28 88076 1 1  57 LEU C    C   1.618  -2.922  14.135 1.00 . A A .  57 LEU C    1 1 
       28 88077 1 1  57 LEU CA   C   0.254  -2.368  13.683 1.00 . A A .  57 LEU CA   1 1 
       28 88078 1 1  57 LEU CB   C   0.393  -1.469  12.434 1.00 . A A .  57 LEU CB   1 1 
       28 88079 1 1  57 LEU CD1  C   0.946  -3.371  10.798 1.00 . A A .  57 LEU CD1  1 1 
       28 88080 1 1  57 LEU CD2  C  -1.363  -2.479  10.889 1.00 . A A .  57 LEU CD2  1 1 
       28 88081 1 1  57 LEU CG   C   0.110  -2.121  11.068 1.00 . A A .  57 LEU CG   1 1 
       28 88082 1 1  57 LEU H    H  -0.447  -0.591  14.676 1.00 . A A .  57 LEU H    1 1 
       28 88083 1 1  57 LEU HA   H  -0.379  -3.221  13.438 1.00 . A A .  57 LEU HA   1 1 
       28 88084 1 1  57 LEU HB2  H  -0.274  -0.613  12.528 1.00 . A A .  57 LEU HB2  1 1 
       28 88085 1 1  57 LEU HB3  H   1.406  -1.077  12.402 1.00 . A A .  57 LEU HB3  1 1 
       28 88086 1 1  57 LEU HD11 H   2.004  -3.148  10.928 1.00 . A A .  57 LEU HD11 1 1 
       28 88087 1 1  57 LEU HD12 H   0.774  -3.710   9.778 1.00 . A A .  57 LEU HD12 1 1 
       28 88088 1 1  57 LEU HD13 H   0.663  -4.175  11.479 1.00 . A A .  57 LEU HD13 1 1 
       28 88089 1 1  57 LEU HD21 H  -1.527  -2.824   9.869 1.00 . A A .  57 LEU HD21 1 1 
       28 88090 1 1  57 LEU HD22 H  -1.984  -1.601  11.073 1.00 . A A .  57 LEU HD22 1 1 
       28 88091 1 1  57 LEU HD23 H  -1.658  -3.264  11.585 1.00 . A A .  57 LEU HD23 1 1 
       28 88092 1 1  57 LEU HG   H   0.362  -1.388  10.302 1.00 . A A .  57 LEU HG   1 1 
       28 88093 1 1  57 LEU N    N  -0.399  -1.607  14.753 1.00 . A A .  57 LEU N    1 1 
       28 88094 1 1  57 LEU O    O   1.987  -4.025  13.740 1.00 . A A .  57 LEU O    1 1 
       28 88095 1 1  58 MET C    C   3.902  -2.334  16.916 1.00 . A A .  58 MET C    1 1 
       28 88096 1 1  58 MET CA   C   3.725  -2.513  15.392 1.00 . A A .  58 MET CA   1 1 
       28 88097 1 1  58 MET CB   C   4.751  -1.642  14.645 1.00 . A A .  58 MET CB   1 1 
       28 88098 1 1  58 MET CE   C   4.808  -4.493  12.592 1.00 . A A .  58 MET CE   1 1 
       28 88099 1 1  58 MET CG   C   4.772  -1.748  13.114 1.00 . A A .  58 MET CG   1 1 
       28 88100 1 1  58 MET H    H   2.006  -1.272  15.252 1.00 . A A .  58 MET H    1 1 
       28 88101 1 1  58 MET HA   H   3.913  -3.549  15.141 1.00 . A A .  58 MET HA   1 1 
       28 88102 1 1  58 MET HB2  H   4.538  -0.607  14.876 1.00 . A A .  58 MET HB2  1 1 
       28 88103 1 1  58 MET HB3  H   5.748  -1.858  15.025 1.00 . A A .  58 MET HB3  1 1 
       28 88104 1 1  58 MET HE1  H   5.311  -5.357  12.162 1.00 . A A .  58 MET HE1  1 1 
       28 88105 1 1  58 MET HE2  H   4.616  -4.689  13.643 1.00 . A A .  58 MET HE2  1 1 
       28 88106 1 1  58 MET HE3  H   3.865  -4.331  12.072 1.00 . A A .  58 MET HE3  1 1 
       28 88107 1 1  58 MET HG2  H   3.762  -1.873  12.726 1.00 . A A .  58 MET HG2  1 1 
       28 88108 1 1  58 MET HG3  H   5.143  -0.795  12.737 1.00 . A A .  58 MET HG3  1 1 
       28 88109 1 1  58 MET N    N   2.366  -2.173  14.956 1.00 . A A .  58 MET N    1 1 
       28 88110 1 1  58 MET O    O   3.630  -1.247  17.441 1.00 . A A .  58 MET O    1 1 
       28 88111 1 1  58 MET SD   S   5.851  -3.026  12.424 1.00 . A A .  58 MET SD   1 1 
       28 88112 1 1  59 PRO C    C   5.826  -2.379  19.448 1.00 . A A .  59 PRO C    1 1 
       28 88113 1 1  59 PRO CA   C   4.628  -3.265  19.084 1.00 . A A .  59 PRO CA   1 1 
       28 88114 1 1  59 PRO CB   C   4.834  -4.706  19.562 1.00 . A A .  59 PRO CB   1 1 
       28 88115 1 1  59 PRO CD   C   4.798  -4.666  17.149 1.00 . A A .  59 PRO CD   1 1 
       28 88116 1 1  59 PRO CG   C   5.422  -5.401  18.333 1.00 . A A .  59 PRO CG   1 1 
       28 88117 1 1  59 PRO HA   H   3.740  -2.861  19.572 1.00 . A A .  59 PRO HA   1 1 
       28 88118 1 1  59 PRO HB2  H   5.507  -4.775  20.418 1.00 . A A .  59 PRO HB2  1 1 
       28 88119 1 1  59 PRO HB3  H   3.868  -5.132  19.827 1.00 . A A .  59 PRO HB3  1 1 
       28 88120 1 1  59 PRO HD2  H   5.526  -4.583  16.341 1.00 . A A .  59 PRO HD2  1 1 
       28 88121 1 1  59 PRO HD3  H   3.917  -5.206  16.802 1.00 . A A .  59 PRO HD3  1 1 
       28 88122 1 1  59 PRO HG2  H   6.501  -5.252  18.319 1.00 . A A .  59 PRO HG2  1 1 
       28 88123 1 1  59 PRO HG3  H   5.182  -6.463  18.311 1.00 . A A .  59 PRO HG3  1 1 
       28 88124 1 1  59 PRO N    N   4.407  -3.351  17.642 1.00 . A A .  59 PRO N    1 1 
       28 88125 1 1  59 PRO O    O   6.640  -1.991  18.605 1.00 . A A .  59 PRO O    1 1 
       28 88126 1 1  60 SER C    C   8.382  -2.266  21.313 1.00 . A A .  60 SER C    1 1 
       28 88127 1 1  60 SER CA   C   7.109  -1.409  21.320 1.00 . A A .  60 SER CA   1 1 
       28 88128 1 1  60 SER CB   C   6.742  -0.930  22.727 1.00 . A A .  60 SER CB   1 1 
       28 88129 1 1  60 SER H    H   5.231  -2.426  21.372 1.00 . A A .  60 SER H    1 1 
       28 88130 1 1  60 SER HA   H   7.339  -0.544  20.704 1.00 . A A .  60 SER HA   1 1 
       28 88131 1 1  60 SER HB2  H   6.011  -1.621  23.157 1.00 . A A .  60 SER HB2  1 1 
       28 88132 1 1  60 SER HB3  H   7.631  -0.913  23.357 1.00 . A A .  60 SER HB3  1 1 
       28 88133 1 1  60 SER HG   H   5.511   0.499  23.328 1.00 . A A .  60 SER HG   1 1 
       28 88134 1 1  60 SER N    N   5.952  -2.089  20.740 1.00 . A A .  60 SER N    1 1 
       28 88135 1 1  60 SER O    O   8.326  -3.498  21.240 1.00 . A A .  60 SER O    1 1 
       28 88136 1 1  60 SER OG   O   6.205   0.385  22.644 1.00 . A A .  60 SER OG   1 1 
       28 88137 1 1  61 ASN C    C  11.285  -2.703  19.870 1.00 . A A .  61 ASN C    1 1 
       28 88138 1 1  61 ASN CA   C  10.911  -2.112  21.251 1.00 . A A .  61 ASN CA   1 1 
       28 88139 1 1  61 ASN CB   C  11.201  -3.079  22.414 1.00 . A A .  61 ASN CB   1 1 
       28 88140 1 1  61 ASN CG   C  12.680  -3.376  22.602 1.00 . A A .  61 ASN CG   1 1 
       28 88141 1 1  61 ASN H    H   9.452  -0.580  21.382 1.00 . A A .  61 ASN H    1 1 
       28 88142 1 1  61 ASN HA   H  11.571  -1.254  21.388 1.00 . A A .  61 ASN HA   1 1 
       28 88143 1 1  61 ASN HB2  H  10.823  -2.659  23.344 1.00 . A A .  61 ASN HB2  1 1 
       28 88144 1 1  61 ASN HB3  H  10.678  -4.019  22.238 1.00 . A A .  61 ASN HB3  1 1 
       28 88145 1 1  61 ASN HD21 H  12.288  -5.260  23.208 1.00 . A A .  61 ASN HD21 1 1 
       28 88146 1 1  61 ASN HD22 H  13.994  -4.822  23.076 1.00 . A A .  61 ASN HD22 1 1 
       28 88147 1 1  61 ASN N    N   9.536  -1.591  21.371 1.00 . A A .  61 ASN N    1 1 
       28 88148 1 1  61 ASN ND2  N  13.011  -4.581  22.993 1.00 . A A .  61 ASN ND2  1 1 
       28 88149 1 1  61 ASN O    O  12.390  -2.455  19.378 1.00 . A A .  61 ASN O    1 1 
       28 88150 1 1  61 ASN OD1  O  13.541  -2.521  22.417 1.00 . A A .  61 ASN OD1  1 1 
       28 88151 1 1  62 CYS C    C   9.905  -3.056  16.833 1.00 . A A .  62 CYS C    1 1 
       28 88152 1 1  62 CYS CA   C  10.501  -4.008  17.893 1.00 . A A .  62 CYS CA   1 1 
       28 88153 1 1  62 CYS CB   C   9.777  -5.365  17.893 1.00 . A A .  62 CYS CB   1 1 
       28 88154 1 1  62 CYS H    H   9.483  -3.570  19.698 1.00 . A A .  62 CYS H    1 1 
       28 88155 1 1  62 CYS HA   H  11.551  -4.173  17.656 1.00 . A A .  62 CYS HA   1 1 
       28 88156 1 1  62 CYS HB2  H   8.719  -5.183  18.090 1.00 . A A .  62 CYS HB2  1 1 
       28 88157 1 1  62 CYS HB3  H   9.896  -5.838  16.913 1.00 . A A .  62 CYS HB3  1 1 
       28 88158 1 1  62 CYS HG   H  11.681  -6.586  18.669 1.00 . A A .  62 CYS HG   1 1 
       28 88159 1 1  62 CYS N    N  10.373  -3.437  19.235 1.00 . A A .  62 CYS N    1 1 
       28 88160 1 1  62 CYS O    O   9.658  -1.881  17.101 1.00 . A A .  62 CYS O    1 1 
       28 88161 1 1  62 CYS SG   S  10.440  -6.482  19.164 1.00 . A A .  62 CYS SG   1 1 
       28 88162 1 1  63 GLY C    C   9.309  -1.805  13.819 1.00 . A A .  63 GLY C    1 1 
       28 88163 1 1  63 GLY CA   C   8.702  -2.915  14.684 1.00 . A A .  63 GLY CA   1 1 
       28 88164 1 1  63 GLY H    H   9.938  -4.492  15.402 1.00 . A A .  63 GLY H    1 1 
       28 88165 1 1  63 GLY HA2  H   8.270  -3.673  14.033 1.00 . A A .  63 GLY HA2  1 1 
       28 88166 1 1  63 GLY HA3  H   7.895  -2.473  15.268 1.00 . A A .  63 GLY HA3  1 1 
       28 88167 1 1  63 GLY N    N   9.620  -3.559  15.628 1.00 . A A .  63 GLY N    1 1 
       28 88168 1 1  63 GLY O    O   8.985  -1.721  12.629 1.00 . A A .  63 GLY O    1 1 
       28 88169 1 1  64 LEU C    C  12.177  -0.099  13.146 1.00 . A A .  64 LEU C    1 1 
       28 88170 1 1  64 LEU CA   C  10.794   0.184  13.723 1.00 . A A .  64 LEU CA   1 1 
       28 88171 1 1  64 LEU CB   C  10.758   1.442  14.630 1.00 . A A .  64 LEU CB   1 1 
       28 88172 1 1  64 LEU CD1  C  11.567   0.681  16.925 1.00 . A A .  64 LEU CD1  1 1 
       28 88173 1 1  64 LEU CD2  C  10.141   2.664  16.734 1.00 . A A .  64 LEU CD2  1 1 
       28 88174 1 1  64 LEU CG   C  10.418   1.293  16.128 1.00 . A A .  64 LEU CG   1 1 
       28 88175 1 1  64 LEU H    H  10.471  -1.164  15.344 1.00 . A A .  64 LEU H    1 1 
       28 88176 1 1  64 LEU HA   H  10.182   0.422  12.855 1.00 . A A .  64 LEU HA   1 1 
       28 88177 1 1  64 LEU HB2  H  11.707   1.965  14.548 1.00 . A A .  64 LEU HB2  1 1 
       28 88178 1 1  64 LEU HB3  H  10.023   2.112  14.199 1.00 . A A .  64 LEU HB3  1 1 
       28 88179 1 1  64 LEU HD11 H  11.800  -0.313  16.554 1.00 . A A .  64 LEU HD11 1 1 
       28 88180 1 1  64 LEU HD12 H  11.257   0.592  17.968 1.00 . A A .  64 LEU HD12 1 1 
       28 88181 1 1  64 LEU HD13 H  12.448   1.322  16.868 1.00 . A A .  64 LEU HD13 1 1 
       28 88182 1 1  64 LEU HD21 H   9.314   3.135  16.207 1.00 . A A .  64 LEU HD21 1 1 
       28 88183 1 1  64 LEU HD22 H  11.023   3.299  16.665 1.00 . A A .  64 LEU HD22 1 1 
       28 88184 1 1  64 LEU HD23 H   9.870   2.548  17.784 1.00 . A A .  64 LEU HD23 1 1 
       28 88185 1 1  64 LEU HG   H   9.519   0.691  16.247 1.00 . A A .  64 LEU HG   1 1 
       28 88186 1 1  64 LEU N    N  10.217  -0.992  14.377 1.00 . A A .  64 LEU N    1 1 
       28 88187 1 1  64 LEU O    O  12.371  -0.029  11.937 1.00 . A A .  64 LEU O    1 1 
       28 88188 1 1  65 GLU C    C  14.762  -1.914  12.685 1.00 . A A .  65 GLU C    1 1 
       28 88189 1 1  65 GLU CA   C  14.530  -0.656  13.533 1.00 . A A .  65 GLU CA   1 1 
       28 88190 1 1  65 GLU CB   C  15.506  -0.445  14.689 1.00 . A A .  65 GLU CB   1 1 
       28 88191 1 1  65 GLU CD   C  16.305  -1.162  17.003 1.00 . A A .  65 GLU CD   1 1 
       28 88192 1 1  65 GLU CG   C  15.303  -1.397  15.863 1.00 . A A .  65 GLU CG   1 1 
       28 88193 1 1  65 GLU H    H  12.925  -0.621  14.950 1.00 . A A .  65 GLU H    1 1 
       28 88194 1 1  65 GLU HA   H  14.750   0.151  12.842 1.00 . A A .  65 GLU HA   1 1 
       28 88195 1 1  65 GLU HB2  H  16.526  -0.539  14.310 1.00 . A A .  65 GLU HB2  1 1 
       28 88196 1 1  65 GLU HB3  H  15.325   0.564  15.052 1.00 . A A .  65 GLU HB3  1 1 
       28 88197 1 1  65 GLU HG2  H  14.292  -1.254  16.247 1.00 . A A .  65 GLU HG2  1 1 
       28 88198 1 1  65 GLU HG3  H  15.402  -2.417  15.487 1.00 . A A .  65 GLU HG3  1 1 
       28 88199 1 1  65 GLU N    N  13.144  -0.470  13.977 1.00 . A A .  65 GLU N    1 1 
       28 88200 1 1  65 GLU O    O  15.738  -1.974  11.941 1.00 . A A .  65 GLU O    1 1 
       28 88201 1 1  65 GLU OE1  O  16.724   0.002  17.236 1.00 . A A .  65 GLU OE1  1 1 
       28 88202 1 1  65 GLU OE2  O  16.680  -2.159  17.663 1.00 . A A .  65 GLU OE2  1 1 
       28 88203 1 1  66 GLU C    C  13.619  -3.521  10.297 1.00 . A A .  66 GLU C    1 1 
       28 88204 1 1  66 GLU CA   C  13.761  -3.989  11.760 1.00 . A A .  66 GLU CA   1 1 
       28 88205 1 1  66 GLU CB   C  12.603  -4.928  12.163 1.00 . A A .  66 GLU CB   1 1 
       28 88206 1 1  66 GLU CD   C  10.067  -5.214  12.180 1.00 . A A .  66 GLU CD   1 1 
       28 88207 1 1  66 GLU CG   C  11.237  -4.234  12.268 1.00 . A A .  66 GLU CG   1 1 
       28 88208 1 1  66 GLU H    H  13.004  -2.700  13.269 1.00 . A A .  66 GLU H    1 1 
       28 88209 1 1  66 GLU HA   H  14.692  -4.551  11.837 1.00 . A A .  66 GLU HA   1 1 
       28 88210 1 1  66 GLU HB2  H  12.545  -5.719  11.420 1.00 . A A .  66 GLU HB2  1 1 
       28 88211 1 1  66 GLU HB3  H  12.818  -5.388  13.131 1.00 . A A .  66 GLU HB3  1 1 
       28 88212 1 1  66 GLU HG2  H  11.195  -3.680  13.204 1.00 . A A .  66 GLU HG2  1 1 
       28 88213 1 1  66 GLU HG3  H  11.128  -3.517  11.458 1.00 . A A .  66 GLU HG3  1 1 
       28 88214 1 1  66 GLU N    N  13.814  -2.853  12.685 1.00 . A A .  66 GLU N    1 1 
       28 88215 1 1  66 GLU O    O  14.103  -4.171   9.370 1.00 . A A .  66 GLU O    1 1 
       28 88216 1 1  66 GLU OE1  O   9.580  -5.715  13.219 1.00 . A A .  66 GLU OE1  1 1 
       28 88217 1 1  66 GLU OE2  O   9.567  -5.431  11.050 1.00 . A A .  66 GLU OE2  1 1 
       28 88218 1 1  67 LYS C    C  14.100  -1.093   8.253 1.00 . A A .  67 LYS C    1 1 
       28 88219 1 1  67 LYS CA   C  12.808  -1.740   8.754 1.00 . A A .  67 LYS CA   1 1 
       28 88220 1 1  67 LYS CB   C  11.652  -0.730   8.862 1.00 . A A .  67 LYS CB   1 1 
       28 88221 1 1  67 LYS CD   C   9.831  -2.458   8.621 1.00 . A A .  67 LYS CD   1 1 
       28 88222 1 1  67 LYS CE   C   8.357  -2.600   8.938 1.00 . A A .  67 LYS CE   1 1 
       28 88223 1 1  67 LYS CG   C  10.359  -1.281   9.442 1.00 . A A .  67 LYS CG   1 1 
       28 88224 1 1  67 LYS H    H  12.686  -1.824  10.881 1.00 . A A .  67 LYS H    1 1 
       28 88225 1 1  67 LYS HA   H  12.547  -2.514   8.033 1.00 . A A .  67 LYS HA   1 1 
       28 88226 1 1  67 LYS HB2  H  11.968   0.076   9.522 1.00 . A A .  67 LYS HB2  1 1 
       28 88227 1 1  67 LYS HB3  H  11.377  -0.346   7.883 1.00 . A A .  67 LYS HB3  1 1 
       28 88228 1 1  67 LYS HD2  H   9.919  -2.234   7.561 1.00 . A A .  67 LYS HD2  1 1 
       28 88229 1 1  67 LYS HD3  H  10.374  -3.377   8.849 1.00 . A A .  67 LYS HD3  1 1 
       28 88230 1 1  67 LYS HE2  H   7.948  -1.589   8.866 1.00 . A A .  67 LYS HE2  1 1 
       28 88231 1 1  67 LYS HE3  H   7.900  -3.226   8.169 1.00 . A A .  67 LYS HE3  1 1 
       28 88232 1 1  67 LYS HG2  H  10.516  -1.590  10.469 1.00 . A A .  67 LYS HG2  1 1 
       28 88233 1 1  67 LYS HG3  H   9.630  -0.469   9.441 1.00 . A A .  67 LYS HG3  1 1 
       28 88234 1 1  67 LYS HZ1  H   7.171  -3.515  10.374 1.00 . A A .  67 LYS HZ1  1 1 
       28 88235 1 1  67 LYS HZ2  H   8.353  -2.558  11.043 1.00 . A A .  67 LYS HZ2  1 1 
       28 88236 1 1  67 LYS HZ3  H   8.686  -4.040  10.403 1.00 . A A .  67 LYS HZ3  1 1 
       28 88237 1 1  67 LYS N    N  13.012  -2.348  10.074 1.00 . A A .  67 LYS N    1 1 
       28 88238 1 1  67 LYS NZ   N   8.134  -3.192  10.278 1.00 . A A .  67 LYS NZ   1 1 
       28 88239 1 1  67 LYS O    O  14.477  -1.279   7.101 1.00 . A A .  67 LYS O    1 1 
       28 88240 1 1  68 ILE C    C  17.162  -1.125   8.693 1.00 . A A .  68 ILE C    1 1 
       28 88241 1 1  68 ILE CA   C  16.197   0.057   8.917 1.00 . A A .  68 ILE CA   1 1 
       28 88242 1 1  68 ILE CB   C  16.640   1.006  10.065 1.00 . A A .  68 ILE CB   1 1 
       28 88243 1 1  68 ILE CD1  C  14.520   2.229  10.950 1.00 . A A .  68 ILE CD1  1 1 
       28 88244 1 1  68 ILE CG1  C  15.799   2.309  10.110 1.00 . A A .  68 ILE CG1  1 1 
       28 88245 1 1  68 ILE CG2  C  18.116   1.408   9.903 1.00 . A A .  68 ILE CG2  1 1 
       28 88246 1 1  68 ILE H    H  14.454  -0.361  10.088 1.00 . A A .  68 ILE H    1 1 
       28 88247 1 1  68 ILE HA   H  16.197   0.636   7.993 1.00 . A A .  68 ILE HA   1 1 
       28 88248 1 1  68 ILE HB   H  16.547   0.488  11.021 1.00 . A A .  68 ILE HB   1 1 
       28 88249 1 1  68 ILE HD11 H  13.990   3.177  10.891 1.00 . A A .  68 ILE HD11 1 1 
       28 88250 1 1  68 ILE HD12 H  13.862   1.452  10.576 1.00 . A A .  68 ILE HD12 1 1 
       28 88251 1 1  68 ILE HD13 H  14.771   2.040  11.994 1.00 . A A .  68 ILE HD13 1 1 
       28 88252 1 1  68 ILE HG12 H  16.392   3.120  10.538 1.00 . A A .  68 ILE HG12 1 1 
       28 88253 1 1  68 ILE HG13 H  15.537   2.606   9.093 1.00 . A A .  68 ILE HG13 1 1 
       28 88254 1 1  68 ILE HG21 H  18.282   1.879   8.933 1.00 . A A .  68 ILE HG21 1 1 
       28 88255 1 1  68 ILE HG22 H  18.398   2.108  10.691 1.00 . A A .  68 ILE HG22 1 1 
       28 88256 1 1  68 ILE HG23 H  18.768   0.540   9.993 1.00 . A A .  68 ILE HG23 1 1 
       28 88257 1 1  68 ILE N    N  14.835  -0.438   9.157 1.00 . A A .  68 ILE N    1 1 
       28 88258 1 1  68 ILE O    O  18.017  -1.065   7.810 1.00 . A A .  68 ILE O    1 1 
       28 88259 1 1  69 ALA C    C  17.481  -4.118   7.807 1.00 . A A .  69 ALA C    1 1 
       28 88260 1 1  69 ALA CA   C  17.755  -3.470   9.185 1.00 . A A .  69 ALA CA   1 1 
       28 88261 1 1  69 ALA CB   C  17.483  -4.424  10.355 1.00 . A A .  69 ALA CB   1 1 
       28 88262 1 1  69 ALA H    H  16.326  -2.232  10.173 1.00 . A A .  69 ALA H    1 1 
       28 88263 1 1  69 ALA HA   H  18.816  -3.219   9.215 1.00 . A A .  69 ALA HA   1 1 
       28 88264 1 1  69 ALA HB1  H  17.663  -3.913  11.304 1.00 . A A .  69 ALA HB1  1 1 
       28 88265 1 1  69 ALA HB2  H  16.454  -4.776  10.326 1.00 . A A .  69 ALA HB2  1 1 
       28 88266 1 1  69 ALA HB3  H  18.151  -5.283  10.285 1.00 . A A .  69 ALA HB3  1 1 
       28 88267 1 1  69 ALA N    N  16.986  -2.243   9.402 1.00 . A A .  69 ALA N    1 1 
       28 88268 1 1  69 ALA O    O  18.408  -4.636   7.186 1.00 . A A .  69 ALA O    1 1 
       28 88269 1 1  70 ASN C    C  16.471  -3.583   4.793 1.00 . A A .  70 ASN C    1 1 
       28 88270 1 1  70 ASN CA   C  15.920  -4.492   5.913 1.00 . A A .  70 ASN CA   1 1 
       28 88271 1 1  70 ASN CB   C  14.395  -4.685   5.792 1.00 . A A .  70 ASN CB   1 1 
       28 88272 1 1  70 ASN CG   C  13.948  -6.062   6.247 1.00 . A A .  70 ASN CG   1 1 
       28 88273 1 1  70 ASN H    H  15.538  -3.541   7.796 1.00 . A A .  70 ASN H    1 1 
       28 88274 1 1  70 ASN HA   H  16.398  -5.464   5.759 1.00 . A A .  70 ASN HA   1 1 
       28 88275 1 1  70 ASN HB2  H  13.863  -3.919   6.356 1.00 . A A .  70 ASN HB2  1 1 
       28 88276 1 1  70 ASN HB3  H  14.101  -4.588   4.746 1.00 . A A .  70 ASN HB3  1 1 
       28 88277 1 1  70 ASN HD21 H  13.989  -5.542   8.200 1.00 . A A .  70 ASN HD21 1 1 
       28 88278 1 1  70 ASN HD22 H  13.502  -7.194   7.835 1.00 . A A .  70 ASN HD22 1 1 
       28 88279 1 1  70 ASN N    N  16.259  -4.014   7.267 1.00 . A A .  70 ASN N    1 1 
       28 88280 1 1  70 ASN ND2  N  13.852  -6.293   7.531 1.00 . A A .  70 ASN ND2  1 1 
       28 88281 1 1  70 ASN O    O  16.512  -3.998   3.632 1.00 . A A .  70 ASN O    1 1 
       28 88282 1 1  70 ASN OD1  O  13.700  -6.954   5.446 1.00 . A A .  70 ASN OD1  1 1 
       28 88283 1 1  71 LEU C    C  18.964  -1.409   4.019 1.00 . A A .  71 LEU C    1 1 
       28 88284 1 1  71 LEU CA   C  17.441  -1.345   4.221 1.00 . A A .  71 LEU CA   1 1 
       28 88285 1 1  71 LEU CB   C  17.007   0.036   4.752 1.00 . A A .  71 LEU CB   1 1 
       28 88286 1 1  71 LEU CD1  C  15.203   1.750   4.896 1.00 . A A .  71 LEU CD1  1 1 
       28 88287 1 1  71 LEU CD2  C  15.913   0.871   2.670 1.00 . A A .  71 LEU CD2  1 1 
       28 88288 1 1  71 LEU CG   C  15.694   0.517   4.137 1.00 . A A .  71 LEU CG   1 1 
       28 88289 1 1  71 LEU H    H  16.776  -2.084   6.098 1.00 . A A .  71 LEU H    1 1 
       28 88290 1 1  71 LEU HA   H  17.015  -1.509   3.234 1.00 . A A .  71 LEU HA   1 1 
       28 88291 1 1  71 LEU HB2  H  16.865  -0.009   5.828 1.00 . A A .  71 LEU HB2  1 1 
       28 88292 1 1  71 LEU HB3  H  17.785   0.774   4.550 1.00 . A A .  71 LEU HB3  1 1 
       28 88293 1 1  71 LEU HD11 H  14.282   2.117   4.444 1.00 . A A .  71 LEU HD11 1 1 
       28 88294 1 1  71 LEU HD12 H  15.958   2.535   4.866 1.00 . A A .  71 LEU HD12 1 1 
       28 88295 1 1  71 LEU HD13 H  15.000   1.470   5.931 1.00 . A A .  71 LEU HD13 1 1 
       28 88296 1 1  71 LEU HD21 H  15.035   1.378   2.281 1.00 . A A .  71 LEU HD21 1 1 
       28 88297 1 1  71 LEU HD22 H  16.084  -0.034   2.093 1.00 . A A .  71 LEU HD22 1 1 
       28 88298 1 1  71 LEU HD23 H  16.791   1.509   2.568 1.00 . A A .  71 LEU HD23 1 1 
       28 88299 1 1  71 LEU HG   H  14.948  -0.272   4.221 1.00 . A A .  71 LEU HG   1 1 
       28 88300 1 1  71 LEU N    N  16.892  -2.359   5.132 1.00 . A A .  71 LEU N    1 1 
       28 88301 1 1  71 LEU O    O  19.490  -0.814   3.079 1.00 . A A .  71 LEU O    1 1 
       28 88302 1 1  72 GLY C    C  21.994  -1.175   5.097 1.00 . A A .  72 GLY C    1 1 
       28 88303 1 1  72 GLY CA   C  21.116  -2.392   4.761 1.00 . A A .  72 GLY CA   1 1 
       28 88304 1 1  72 GLY H    H  19.145  -2.587   5.605 1.00 . A A .  72 GLY H    1 1 
       28 88305 1 1  72 GLY HA2  H  21.396  -3.205   5.429 1.00 . A A .  72 GLY HA2  1 1 
       28 88306 1 1  72 GLY HA3  H  21.336  -2.713   3.743 1.00 . A A .  72 GLY HA3  1 1 
       28 88307 1 1  72 GLY N    N  19.670  -2.147   4.870 1.00 . A A .  72 GLY N    1 1 
       28 88308 1 1  72 GLY O    O  21.730  -0.467   6.075 1.00 . A A .  72 GLY O    1 1 
       28 88309 1 1  73 SER C    C  24.587   0.823   3.321 1.00 . A A .  73 SER C    1 1 
       28 88310 1 1  73 SER CA   C  24.098   0.057   4.566 1.00 . A A .  73 SER CA   1 1 
       28 88311 1 1  73 SER CB   C  25.327  -0.587   5.223 1.00 . A A .  73 SER CB   1 1 
       28 88312 1 1  73 SER H    H  23.200  -1.605   3.545 1.00 . A A .  73 SER H    1 1 
       28 88313 1 1  73 SER HA   H  23.706   0.806   5.252 1.00 . A A .  73 SER HA   1 1 
       28 88314 1 1  73 SER HB2  H  25.801  -1.254   4.503 1.00 . A A .  73 SER HB2  1 1 
       28 88315 1 1  73 SER HB3  H  26.042   0.194   5.485 1.00 . A A .  73 SER HB3  1 1 
       28 88316 1 1  73 SER HG   H  25.915  -1.678   6.668 1.00 . A A .  73 SER HG   1 1 
       28 88317 1 1  73 SER N    N  23.057  -0.963   4.313 1.00 . A A .  73 SER N    1 1 
       28 88318 1 1  73 SER O    O  25.531   1.610   3.427 1.00 . A A .  73 SER O    1 1 
       28 88319 1 1  73 SER OG   O  25.037  -1.330   6.392 1.00 . A A .  73 SER OG   1 1 
       28 88320 1 1  74 CYS C    C  23.452   1.957   0.100 1.00 . A A .  74 CYS C    1 1 
       28 88321 1 1  74 CYS CA   C  24.499   1.103   0.846 1.00 . A A .  74 CYS CA   1 1 
       28 88322 1 1  74 CYS CB   C  24.968  -0.093   0.002 1.00 . A A .  74 CYS CB   1 1 
       28 88323 1 1  74 CYS H    H  23.229  -0.061   2.110 1.00 . A A .  74 CYS H    1 1 
       28 88324 1 1  74 CYS HA   H  25.359   1.753   1.016 1.00 . A A .  74 CYS HA   1 1 
       28 88325 1 1  74 CYS HB2  H  25.607  -0.744   0.601 1.00 . A A .  74 CYS HB2  1 1 
       28 88326 1 1  74 CYS HB3  H  24.102  -0.669  -0.330 1.00 . A A .  74 CYS HB3  1 1 
       28 88327 1 1  74 CYS HG   H  27.026   0.846  -0.797 1.00 . A A .  74 CYS HG   1 1 
       28 88328 1 1  74 CYS N    N  24.019   0.576   2.135 1.00 . A A .  74 CYS N    1 1 
       28 88329 1 1  74 CYS O    O  23.819   2.907  -0.594 1.00 . A A .  74 CYS O    1 1 
       28 88330 1 1  74 CYS SG   S  25.907   0.479  -1.443 1.00 . A A .  74 CYS SG   1 1 
       28 88331 1 1  75 ASN C    C  20.104   2.986   0.865 1.00 . A A .  75 ASN C    1 1 
       28 88332 1 1  75 ASN CA   C  21.012   2.418  -0.258 1.00 . A A .  75 ASN CA   1 1 
       28 88333 1 1  75 ASN CB   C  20.269   1.523  -1.278 1.00 . A A .  75 ASN CB   1 1 
       28 88334 1 1  75 ASN CG   C  20.854   1.511  -2.682 1.00 . A A .  75 ASN CG   1 1 
       28 88335 1 1  75 ASN H    H  21.944   0.847   0.834 1.00 . A A .  75 ASN H    1 1 
       28 88336 1 1  75 ASN HA   H  21.375   3.294  -0.795 1.00 . A A .  75 ASN HA   1 1 
       28 88337 1 1  75 ASN HB2  H  20.213   0.503  -0.897 1.00 . A A .  75 ASN HB2  1 1 
       28 88338 1 1  75 ASN HB3  H  19.246   1.876  -1.400 1.00 . A A .  75 ASN HB3  1 1 
       28 88339 1 1  75 ASN HD21 H  19.838  -0.167  -3.136 1.00 . A A .  75 ASN HD21 1 1 
       28 88340 1 1  75 ASN HD22 H  20.813   0.525  -4.435 1.00 . A A .  75 ASN HD22 1 1 
       28 88341 1 1  75 ASN N    N  22.160   1.673   0.284 1.00 . A A .  75 ASN N    1 1 
       28 88342 1 1  75 ASN ND2  N  20.488   0.535  -3.475 1.00 . A A .  75 ASN ND2  1 1 
       28 88343 1 1  75 ASN O    O  18.891   3.105   0.686 1.00 . A A .  75 ASN O    1 1 
       28 88344 1 1  75 ASN OD1  O  21.586   2.388  -3.124 1.00 . A A .  75 ASN OD1  1 1 
       28 88345 1 1  76 ASP C    C  20.225   5.341   3.524 1.00 . A A .  76 ASP C    1 1 
       28 88346 1 1  76 ASP CA   C  19.952   3.855   3.202 1.00 . A A .  76 ASP CA   1 1 
       28 88347 1 1  76 ASP CB   C  20.159   2.934   4.422 1.00 . A A .  76 ASP CB   1 1 
       28 88348 1 1  76 ASP CG   C  21.442   3.200   5.217 1.00 . A A .  76 ASP CG   1 1 
       28 88349 1 1  76 ASP H    H  21.685   3.213   2.116 1.00 . A A .  76 ASP H    1 1 
       28 88350 1 1  76 ASP HA   H  18.886   3.803   2.979 1.00 . A A .  76 ASP HA   1 1 
       28 88351 1 1  76 ASP HB2  H  19.307   3.072   5.090 1.00 . A A .  76 ASP HB2  1 1 
       28 88352 1 1  76 ASP HB3  H  20.148   1.892   4.097 1.00 . A A .  76 ASP HB3  1 1 
       28 88353 1 1  76 ASP N    N  20.681   3.337   2.026 1.00 . A A .  76 ASP N    1 1 
       28 88354 1 1  76 ASP O    O  19.331   6.022   4.022 1.00 . A A .  76 ASP O    1 1 
       28 88355 1 1  76 ASP OD1  O  22.547   3.161   4.629 1.00 . A A .  76 ASP OD1  1 1 
       28 88356 1 1  76 ASP OD2  O  21.354   3.437   6.448 1.00 . A A .  76 ASP OD2  1 1 
       28 88357 1 1  77 SER C    C  21.080   8.274   2.319 1.00 . A A .  77 SER C    1 1 
       28 88358 1 1  77 SER CA   C  21.719   7.331   3.359 1.00 . A A .  77 SER CA   1 1 
       28 88359 1 1  77 SER CB   C  23.233   7.542   3.445 1.00 . A A .  77 SER CB   1 1 
       28 88360 1 1  77 SER H    H  22.129   5.291   2.818 1.00 . A A .  77 SER H    1 1 
       28 88361 1 1  77 SER HA   H  21.313   7.629   4.320 1.00 . A A .  77 SER HA   1 1 
       28 88362 1 1  77 SER HB2  H  23.439   8.584   3.692 1.00 . A A .  77 SER HB2  1 1 
       28 88363 1 1  77 SER HB3  H  23.644   6.910   4.234 1.00 . A A .  77 SER HB3  1 1 
       28 88364 1 1  77 SER HG   H  24.784   7.512   2.270 1.00 . A A .  77 SER HG   1 1 
       28 88365 1 1  77 SER N    N  21.395   5.896   3.172 1.00 . A A .  77 SER N    1 1 
       28 88366 1 1  77 SER O    O  21.265   9.496   2.351 1.00 . A A .  77 SER O    1 1 
       28 88367 1 1  77 SER OG   O  23.846   7.219   2.213 1.00 . A A .  77 SER OG   1 1 
       28 88368 1 1  78 LYS C    C  18.400   7.295  -0.064 1.00 . A A .  78 LYS C    1 1 
       28 88369 1 1  78 LYS CA   C  19.407   8.338   0.434 1.00 . A A .  78 LYS CA   1 1 
       28 88370 1 1  78 LYS CB   C  20.158   9.030  -0.726 1.00 . A A .  78 LYS CB   1 1 
       28 88371 1 1  78 LYS CD   C  22.344   7.630  -1.043 1.00 . A A .  78 LYS CD   1 1 
       28 88372 1 1  78 LYS CE   C  22.241   6.146  -0.662 1.00 . A A .  78 LYS CE   1 1 
       28 88373 1 1  78 LYS CG   C  21.039   8.171  -1.657 1.00 . A A .  78 LYS CG   1 1 
       28 88374 1 1  78 LYS H    H  20.225   6.692   1.469 1.00 . A A .  78 LYS H    1 1 
       28 88375 1 1  78 LYS HA   H  18.847   9.110   0.965 1.00 . A A .  78 LYS HA   1 1 
       28 88376 1 1  78 LYS HB2  H  19.405   9.512  -1.351 1.00 . A A .  78 LYS HB2  1 1 
       28 88377 1 1  78 LYS HB3  H  20.774   9.831  -0.314 1.00 . A A .  78 LYS HB3  1 1 
       28 88378 1 1  78 LYS HD2  H  23.134   7.732  -1.787 1.00 . A A .  78 LYS HD2  1 1 
       28 88379 1 1  78 LYS HD3  H  22.629   8.229  -0.177 1.00 . A A .  78 LYS HD3  1 1 
       28 88380 1 1  78 LYS HE2  H  21.444   6.014   0.074 1.00 . A A .  78 LYS HE2  1 1 
       28 88381 1 1  78 LYS HE3  H  21.984   5.579  -1.562 1.00 . A A .  78 LYS HE3  1 1 
       28 88382 1 1  78 LYS HG2  H  20.454   7.352  -2.074 1.00 . A A .  78 LYS HG2  1 1 
       28 88383 1 1  78 LYS HG3  H  21.322   8.813  -2.493 1.00 . A A .  78 LYS HG3  1 1 
       28 88384 1 1  78 LYS HZ1  H  23.531   4.635  -0.012 1.00 . A A .  78 LYS HZ1  1 1 
       28 88385 1 1  78 LYS HZ2  H  23.708   6.040   0.805 1.00 . A A .  78 LYS HZ2  1 1 
       28 88386 1 1  78 LYS HZ3  H  24.312   5.891  -0.703 1.00 . A A .  78 LYS HZ3  1 1 
       28 88387 1 1  78 LYS N    N  20.318   7.695   1.386 1.00 . A A .  78 LYS N    1 1 
       28 88388 1 1  78 LYS NZ   N  23.519   5.645  -0.111 1.00 . A A .  78 LYS NZ   1 1 
       28 88389 1 1  78 LYS O    O  18.801   6.164  -0.343 1.00 . A A .  78 LYS O    1 1 
       28 88390 1 1  79 LEU C    C  15.194   7.288  -1.716 1.00 . A A .  79 LEU C    1 1 
       28 88391 1 1  79 LEU CA   C  16.001   6.770  -0.516 1.00 . A A .  79 LEU CA   1 1 
       28 88392 1 1  79 LEU CB   C  15.079   6.591   0.719 1.00 . A A .  79 LEU CB   1 1 
       28 88393 1 1  79 LEU CD1  C  16.315   4.825   2.033 1.00 . A A .  79 LEU CD1  1 1 
       28 88394 1 1  79 LEU CD2  C  13.841   4.875   2.123 1.00 . A A .  79 LEU CD2  1 1 
       28 88395 1 1  79 LEU CG   C  15.054   5.146   1.233 1.00 . A A .  79 LEU CG   1 1 
       28 88396 1 1  79 LEU H    H  16.894   8.590   0.160 1.00 . A A .  79 LEU H    1 1 
       28 88397 1 1  79 LEU HA   H  16.396   5.795  -0.811 1.00 . A A .  79 LEU HA   1 1 
       28 88398 1 1  79 LEU HB2  H  15.397   7.248   1.522 1.00 . A A .  79 LEU HB2  1 1 
       28 88399 1 1  79 LEU HB3  H  14.061   6.883   0.462 1.00 . A A .  79 LEU HB3  1 1 
       28 88400 1 1  79 LEU HD11 H  17.195   4.965   1.409 1.00 . A A .  79 LEU HD11 1 1 
       28 88401 1 1  79 LEU HD12 H  16.288   3.789   2.362 1.00 . A A .  79 LEU HD12 1 1 
       28 88402 1 1  79 LEU HD13 H  16.389   5.479   2.903 1.00 . A A .  79 LEU HD13 1 1 
       28 88403 1 1  79 LEU HD21 H  12.925   5.114   1.583 1.00 . A A .  79 LEU HD21 1 1 
       28 88404 1 1  79 LEU HD22 H  13.905   5.475   3.029 1.00 . A A .  79 LEU HD22 1 1 
       28 88405 1 1  79 LEU HD23 H  13.821   3.820   2.394 1.00 . A A .  79 LEU HD23 1 1 
       28 88406 1 1  79 LEU HG   H  14.987   4.491   0.369 1.00 . A A .  79 LEU HG   1 1 
       28 88407 1 1  79 LEU N    N  17.122   7.659  -0.157 1.00 . A A .  79 LEU N    1 1 
       28 88408 1 1  79 LEU O    O  15.435   8.385  -2.211 1.00 . A A .  79 LEU O    1 1 
       28 88409 1 1  80 GLU C    C  11.746   6.485  -2.518 1.00 . A A .  80 GLU C    1 1 
       28 88410 1 1  80 GLU CA   C  13.112   6.995  -3.035 1.00 . A A .  80 GLU CA   1 1 
       28 88411 1 1  80 GLU CB   C  13.362   6.521  -4.481 1.00 . A A .  80 GLU CB   1 1 
       28 88412 1 1  80 GLU CD   C  14.795   8.412  -5.590 1.00 . A A .  80 GLU CD   1 1 
       28 88413 1 1  80 GLU CG   C  14.699   6.954  -5.113 1.00 . A A .  80 GLU CG   1 1 
       28 88414 1 1  80 GLU H    H  14.106   5.591  -1.792 1.00 . A A .  80 GLU H    1 1 
       28 88415 1 1  80 GLU HA   H  13.080   8.085  -3.036 1.00 . A A .  80 GLU HA   1 1 
       28 88416 1 1  80 GLU HB2  H  13.338   5.433  -4.476 1.00 . A A .  80 GLU HB2  1 1 
       28 88417 1 1  80 GLU HB3  H  12.544   6.856  -5.118 1.00 . A A .  80 GLU HB3  1 1 
       28 88418 1 1  80 GLU HG2  H  15.508   6.767  -4.404 1.00 . A A .  80 GLU HG2  1 1 
       28 88419 1 1  80 GLU HG3  H  14.875   6.312  -5.977 1.00 . A A .  80 GLU HG3  1 1 
       28 88420 1 1  80 GLU N    N  14.187   6.535  -2.148 1.00 . A A .  80 GLU N    1 1 
       28 88421 1 1  80 GLU O    O  11.678   5.547  -1.719 1.00 . A A .  80 GLU O    1 1 
       28 88422 1 1  80 GLU OE1  O  13.797   9.171  -5.644 1.00 . A A .  80 GLU OE1  1 1 
       28 88423 1 1  80 GLU OE2  O  15.918   8.834  -5.954 1.00 . A A .  80 GLU OE2  1 1 
       28 88424 1 1  81 PHE C    C   8.920   5.295  -2.589 1.00 . A A .  81 PHE C    1 1 
       28 88425 1 1  81 PHE CA   C   9.247   6.800  -2.660 1.00 . A A .  81 PHE CA   1 1 
       28 88426 1 1  81 PHE CB   C   8.423   7.526  -3.740 1.00 . A A .  81 PHE CB   1 1 
       28 88427 1 1  81 PHE CD1  C   6.361   6.234  -4.440 1.00 . A A .  81 PHE CD1  1 1 
       28 88428 1 1  81 PHE CD2  C   6.062   8.392  -3.348 1.00 . A A .  81 PHE CD2  1 1 
       28 88429 1 1  81 PHE CE1  C   4.976   6.158  -4.673 1.00 . A A .  81 PHE CE1  1 1 
       28 88430 1 1  81 PHE CE2  C   4.685   8.327  -3.613 1.00 . A A .  81 PHE CE2  1 1 
       28 88431 1 1  81 PHE CG   C   6.914   7.354  -3.785 1.00 . A A .  81 PHE CG   1 1 
       28 88432 1 1  81 PHE CZ   C   4.140   7.218  -4.282 1.00 . A A .  81 PHE CZ   1 1 
       28 88433 1 1  81 PHE H    H  10.809   7.858  -3.644 1.00 . A A .  81 PHE H    1 1 
       28 88434 1 1  81 PHE HA   H   9.001   7.232  -1.690 1.00 . A A .  81 PHE HA   1 1 
       28 88435 1 1  81 PHE HB2  H   8.638   8.594  -3.667 1.00 . A A .  81 PHE HB2  1 1 
       28 88436 1 1  81 PHE HB3  H   8.796   7.199  -4.709 1.00 . A A .  81 PHE HB3  1 1 
       28 88437 1 1  81 PHE HD1  H   6.999   5.443  -4.805 1.00 . A A .  81 PHE HD1  1 1 
       28 88438 1 1  81 PHE HD2  H   6.450   9.267  -2.840 1.00 . A A .  81 PHE HD2  1 1 
       28 88439 1 1  81 PHE HE1  H   4.563   5.298  -5.182 1.00 . A A .  81 PHE HE1  1 1 
       28 88440 1 1  81 PHE HE2  H   4.048   9.148  -3.315 1.00 . A A .  81 PHE HE2  1 1 
       28 88441 1 1  81 PHE HZ   H   3.079   7.182  -4.489 1.00 . A A .  81 PHE HZ   1 1 
       28 88442 1 1  81 PHE N    N  10.655   7.092  -2.993 1.00 . A A .  81 PHE N    1 1 
       28 88443 1 1  81 PHE O    O   8.317   4.821  -1.622 1.00 . A A .  81 PHE O    1 1 
       28 88444 1 1  82 ARG C    C   9.749   2.233  -2.568 1.00 . A A .  82 ARG C    1 1 
       28 88445 1 1  82 ARG CA   C   9.089   3.069  -3.676 1.00 . A A .  82 ARG CA   1 1 
       28 88446 1 1  82 ARG CB   C   9.454   2.589  -5.090 1.00 . A A .  82 ARG CB   1 1 
       28 88447 1 1  82 ARG CD   C   9.096   0.781  -6.855 1.00 . A A .  82 ARG CD   1 1 
       28 88448 1 1  82 ARG CG   C   8.991   1.148  -5.366 1.00 . A A .  82 ARG CG   1 1 
       28 88449 1 1  82 ARG CZ   C  11.487   0.069  -7.186 1.00 . A A .  82 ARG CZ   1 1 
       28 88450 1 1  82 ARG H    H   9.906   4.949  -4.319 1.00 . A A .  82 ARG H    1 1 
       28 88451 1 1  82 ARG HA   H   8.014   2.935  -3.549 1.00 . A A .  82 ARG HA   1 1 
       28 88452 1 1  82 ARG HB2  H   8.971   3.250  -5.814 1.00 . A A .  82 ARG HB2  1 1 
       28 88453 1 1  82 ARG HB3  H  10.533   2.659  -5.232 1.00 . A A .  82 ARG HB3  1 1 
       28 88454 1 1  82 ARG HD2  H   8.723  -0.232  -7.004 1.00 . A A .  82 ARG HD2  1 1 
       28 88455 1 1  82 ARG HD3  H   8.448   1.450  -7.423 1.00 . A A .  82 ARG HD3  1 1 
       28 88456 1 1  82 ARG HE   H  10.678   1.687  -7.969 1.00 . A A .  82 ARG HE   1 1 
       28 88457 1 1  82 ARG HG2  H   9.589   0.454  -4.777 1.00 . A A .  82 ARG HG2  1 1 
       28 88458 1 1  82 ARG HG3  H   7.948   1.045  -5.064 1.00 . A A .  82 ARG HG3  1 1 
       28 88459 1 1  82 ARG HH11 H  10.501  -1.295  -6.099 1.00 . A A .  82 ARG HH11 1 1 
       28 88460 1 1  82 ARG HH12 H  12.219  -1.589  -6.306 1.00 . A A .  82 ARG HH12 1 1 
       28 88461 1 1  82 ARG HH21 H  12.708   1.182  -8.289 1.00 . A A .  82 ARG HH21 1 1 
       28 88462 1 1  82 ARG HH22 H  13.391  -0.324  -7.688 1.00 . A A .  82 ARG HH22 1 1 
       28 88463 1 1  82 ARG N    N   9.377   4.510  -3.577 1.00 . A A .  82 ARG N    1 1 
       28 88464 1 1  82 ARG NE   N  10.473   0.891  -7.376 1.00 . A A .  82 ARG NE   1 1 
       28 88465 1 1  82 ARG NH1  N  11.401  -1.021  -6.486 1.00 . A A .  82 ARG NH1  1 1 
       28 88466 1 1  82 ARG NH2  N  12.631   0.351  -7.728 1.00 . A A .  82 ARG NH2  1 1 
       28 88467 1 1  82 ARG O    O   9.177   1.231  -2.149 1.00 . A A .  82 ARG O    1 1 
       28 88468 1 1  83 SER C    C  10.830   2.024   0.404 1.00 . A A .  83 SER C    1 1 
       28 88469 1 1  83 SER CA   C  11.576   1.937  -0.937 1.00 . A A .  83 SER CA   1 1 
       28 88470 1 1  83 SER CB   C  13.011   2.450  -0.842 1.00 . A A .  83 SER CB   1 1 
       28 88471 1 1  83 SER H    H  11.293   3.518  -2.367 1.00 . A A .  83 SER H    1 1 
       28 88472 1 1  83 SER HA   H  11.628   0.882  -1.210 1.00 . A A .  83 SER HA   1 1 
       28 88473 1 1  83 SER HB2  H  13.443   2.384  -1.836 1.00 . A A .  83 SER HB2  1 1 
       28 88474 1 1  83 SER HB3  H  13.015   3.490  -0.516 1.00 . A A .  83 SER HB3  1 1 
       28 88475 1 1  83 SER HG   H  14.740   1.943  -0.124 1.00 . A A .  83 SER HG   1 1 
       28 88476 1 1  83 SER N    N  10.885   2.661  -2.018 1.00 . A A .  83 SER N    1 1 
       28 88477 1 1  83 SER O    O  10.799   1.049   1.155 1.00 . A A .  83 SER O    1 1 
       28 88478 1 1  83 SER OG   O  13.809   1.668   0.021 1.00 . A A .  83 SER OG   1 1 
       28 88479 1 1  84 PHE C    C   7.932   2.320   1.507 1.00 . A A .  84 PHE C    1 1 
       28 88480 1 1  84 PHE CA   C   9.163   3.206   1.784 1.00 . A A .  84 PHE CA   1 1 
       28 88481 1 1  84 PHE CB   C   8.747   4.664   1.993 1.00 . A A .  84 PHE CB   1 1 
       28 88482 1 1  84 PHE CD1  C   8.109   5.127   4.413 1.00 . A A .  84 PHE CD1  1 1 
       28 88483 1 1  84 PHE CD2  C   6.341   4.981   2.746 1.00 . A A .  84 PHE CD2  1 1 
       28 88484 1 1  84 PHE CE1  C   7.160   5.481   5.390 1.00 . A A .  84 PHE CE1  1 1 
       28 88485 1 1  84 PHE CE2  C   5.392   5.332   3.723 1.00 . A A .  84 PHE CE2  1 1 
       28 88486 1 1  84 PHE CG   C   7.708   4.897   3.081 1.00 . A A .  84 PHE CG   1 1 
       28 88487 1 1  84 PHE CZ   C   5.802   5.586   5.042 1.00 . A A .  84 PHE CZ   1 1 
       28 88488 1 1  84 PHE H    H  10.163   3.897   0.013 1.00 . A A .  84 PHE H    1 1 
       28 88489 1 1  84 PHE HA   H   9.640   2.866   2.711 1.00 . A A .  84 PHE HA   1 1 
       28 88490 1 1  84 PHE HB2  H   9.638   5.245   2.236 1.00 . A A .  84 PHE HB2  1 1 
       28 88491 1 1  84 PHE HB3  H   8.355   5.055   1.054 1.00 . A A .  84 PHE HB3  1 1 
       28 88492 1 1  84 PHE HD1  H   9.152   5.051   4.683 1.00 . A A .  84 PHE HD1  1 1 
       28 88493 1 1  84 PHE HD2  H   6.012   4.793   1.733 1.00 . A A .  84 PHE HD2  1 1 
       28 88494 1 1  84 PHE HE1  H   7.474   5.690   6.406 1.00 . A A .  84 PHE HE1  1 1 
       28 88495 1 1  84 PHE HE2  H   4.347   5.420   3.458 1.00 . A A .  84 PHE HE2  1 1 
       28 88496 1 1  84 PHE HZ   H   5.067   5.860   5.783 1.00 . A A .  84 PHE HZ   1 1 
       28 88497 1 1  84 PHE N    N  10.128   3.133   0.676 1.00 . A A .  84 PHE N    1 1 
       28 88498 1 1  84 PHE O    O   7.475   1.614   2.402 1.00 . A A .  84 PHE O    1 1 
       28 88499 1 1  85 TRP C    C   6.579  -0.067   0.065 1.00 . A A .  85 TRP C    1 1 
       28 88500 1 1  85 TRP CA   C   6.289   1.436  -0.126 1.00 . A A .  85 TRP CA   1 1 
       28 88501 1 1  85 TRP CB   C   5.889   1.746  -1.574 1.00 . A A .  85 TRP CB   1 1 
       28 88502 1 1  85 TRP CD1  C   4.781  -0.179  -2.789 1.00 . A A .  85 TRP CD1  1 1 
       28 88503 1 1  85 TRP CD2  C   3.297   1.210  -1.823 1.00 . A A .  85 TRP CD2  1 1 
       28 88504 1 1  85 TRP CE2  C   2.557   0.144  -2.414 1.00 . A A .  85 TRP CE2  1 1 
       28 88505 1 1  85 TRP CE3  C   2.560   2.208  -1.146 1.00 . A A .  85 TRP CE3  1 1 
       28 88506 1 1  85 TRP CG   C   4.716   0.962  -2.063 1.00 . A A .  85 TRP CG   1 1 
       28 88507 1 1  85 TRP CH2  C   0.464   1.050  -1.612 1.00 . A A .  85 TRP CH2  1 1 
       28 88508 1 1  85 TRP CZ2  C   1.166   0.048  -2.300 1.00 . A A .  85 TRP CZ2  1 1 
       28 88509 1 1  85 TRP CZ3  C   1.159   2.136  -1.060 1.00 . A A .  85 TRP CZ3  1 1 
       28 88510 1 1  85 TRP H    H   7.822   2.905  -0.433 1.00 . A A .  85 TRP H    1 1 
       28 88511 1 1  85 TRP HA   H   5.429   1.674   0.507 1.00 . A A .  85 TRP HA   1 1 
       28 88512 1 1  85 TRP HB2  H   5.651   2.809  -1.656 1.00 . A A .  85 TRP HB2  1 1 
       28 88513 1 1  85 TRP HB3  H   6.725   1.541  -2.236 1.00 . A A .  85 TRP HB3  1 1 
       28 88514 1 1  85 TRP HD1  H   5.699  -0.649  -3.129 1.00 . A A .  85 TRP HD1  1 1 
       28 88515 1 1  85 TRP HE1  H   3.302  -1.513  -3.511 1.00 . A A .  85 TRP HE1  1 1 
       28 88516 1 1  85 TRP HE3  H   3.070   3.037  -0.680 1.00 . A A .  85 TRP HE3  1 1 
       28 88517 1 1  85 TRP HH2  H  -0.605   0.982  -1.485 1.00 . A A .  85 TRP HH2  1 1 
       28 88518 1 1  85 TRP HZ2  H   0.660  -0.813  -2.697 1.00 . A A .  85 TRP HZ2  1 1 
       28 88519 1 1  85 TRP HZ3  H   0.614   2.913  -0.551 1.00 . A A .  85 TRP HZ3  1 1 
       28 88520 1 1  85 TRP N    N   7.421   2.293   0.267 1.00 . A A .  85 TRP N    1 1 
       28 88521 1 1  85 TRP NE1  N   3.505  -0.661  -3.005 1.00 . A A .  85 TRP NE1  1 1 
       28 88522 1 1  85 TRP O    O   5.724  -0.796   0.574 1.00 . A A .  85 TRP O    1 1 
       28 88523 1 1  86 GLU C    C   8.122  -2.209   1.603 1.00 . A A .  86 GLU C    1 1 
       28 88524 1 1  86 GLU CA   C   8.236  -1.905   0.095 1.00 . A A .  86 GLU CA   1 1 
       28 88525 1 1  86 GLU CB   C   9.694  -2.155  -0.342 1.00 . A A .  86 GLU CB   1 1 
       28 88526 1 1  86 GLU CD   C  10.922  -3.113  -2.375 1.00 . A A .  86 GLU CD   1 1 
       28 88527 1 1  86 GLU CG   C   9.962  -2.032  -1.850 1.00 . A A .  86 GLU CG   1 1 
       28 88528 1 1  86 GLU H    H   8.444   0.082  -0.724 1.00 . A A .  86 GLU H    1 1 
       28 88529 1 1  86 GLU HA   H   7.594  -2.615  -0.428 1.00 . A A .  86 GLU HA   1 1 
       28 88530 1 1  86 GLU HB2  H  10.356  -1.472   0.190 1.00 . A A .  86 GLU HB2  1 1 
       28 88531 1 1  86 GLU HB3  H   9.950  -3.163  -0.027 1.00 . A A .  86 GLU HB3  1 1 
       28 88532 1 1  86 GLU HG2  H   9.018  -2.106  -2.394 1.00 . A A .  86 GLU HG2  1 1 
       28 88533 1 1  86 GLU HG3  H  10.385  -1.045  -2.041 1.00 . A A .  86 GLU HG3  1 1 
       28 88534 1 1  86 GLU N    N   7.800  -0.533  -0.234 1.00 . A A .  86 GLU N    1 1 
       28 88535 1 1  86 GLU O    O   7.802  -3.332   1.995 1.00 . A A .  86 GLU O    1 1 
       28 88536 1 1  86 GLU OE1  O  10.536  -4.314  -2.404 1.00 . A A .  86 GLU OE1  1 1 
       28 88537 1 1  86 GLU OE2  O  12.050  -2.791  -2.816 1.00 . A A .  86 GLU OE2  1 1 
       28 88538 1 1  87 LEU C    C   6.890  -1.157   4.504 1.00 . A A .  87 LEU C    1 1 
       28 88539 1 1  87 LEU CA   C   8.307  -1.304   3.917 1.00 . A A .  87 LEU CA   1 1 
       28 88540 1 1  87 LEU CB   C   9.341  -0.322   4.504 1.00 . A A .  87 LEU CB   1 1 
       28 88541 1 1  87 LEU CD1  C  11.751   0.457   4.370 1.00 . A A .  87 LEU CD1  1 1 
       28 88542 1 1  87 LEU CD2  C  11.298  -1.893   4.885 1.00 . A A .  87 LEU CD2  1 1 
       28 88543 1 1  87 LEU CG   C  10.785  -0.690   4.099 1.00 . A A .  87 LEU CG   1 1 
       28 88544 1 1  87 LEU H    H   8.552  -0.295   2.058 1.00 . A A .  87 LEU H    1 1 
       28 88545 1 1  87 LEU HA   H   8.619  -2.312   4.183 1.00 . A A .  87 LEU HA   1 1 
       28 88546 1 1  87 LEU HB2  H   9.113   0.684   4.153 1.00 . A A .  87 LEU HB2  1 1 
       28 88547 1 1  87 LEU HB3  H   9.264  -0.322   5.592 1.00 . A A .  87 LEU HB3  1 1 
       28 88548 1 1  87 LEU HD11 H  11.824   0.631   5.439 1.00 . A A .  87 LEU HD11 1 1 
       28 88549 1 1  87 LEU HD12 H  11.414   1.355   3.852 1.00 . A A .  87 LEU HD12 1 1 
       28 88550 1 1  87 LEU HD13 H  12.736   0.189   3.985 1.00 . A A .  87 LEU HD13 1 1 
       28 88551 1 1  87 LEU HD21 H  11.320  -1.654   5.944 1.00 . A A .  87 LEU HD21 1 1 
       28 88552 1 1  87 LEU HD22 H  12.305  -2.129   4.547 1.00 . A A .  87 LEU HD22 1 1 
       28 88553 1 1  87 LEU HD23 H  10.658  -2.755   4.708 1.00 . A A .  87 LEU HD23 1 1 
       28 88554 1 1  87 LEU HG   H  10.831  -0.920   3.036 1.00 . A A .  87 LEU HG   1 1 
       28 88555 1 1  87 LEU N    N   8.339  -1.202   2.455 1.00 . A A .  87 LEU N    1 1 
       28 88556 1 1  87 LEU O    O   6.625  -1.690   5.583 1.00 . A A .  87 LEU O    1 1 
       28 88557 1 1  88 ILE C    C   4.093  -2.173   3.669 1.00 . A A .  88 ILE C    1 1 
       28 88558 1 1  88 ILE CA   C   4.507  -0.735   4.035 1.00 . A A .  88 ILE CA   1 1 
       28 88559 1 1  88 ILE CB   C   3.641   0.278   3.259 1.00 . A A .  88 ILE CB   1 1 
       28 88560 1 1  88 ILE CD1  C   3.252   2.712   2.592 1.00 . A A .  88 ILE CD1  1 1 
       28 88561 1 1  88 ILE CG1  C   4.044   1.748   3.475 1.00 . A A .  88 ILE CG1  1 1 
       28 88562 1 1  88 ILE CG2  C   2.175   0.112   3.699 1.00 . A A .  88 ILE CG2  1 1 
       28 88563 1 1  88 ILE H    H   6.240  -0.048   2.945 1.00 . A A .  88 ILE H    1 1 
       28 88564 1 1  88 ILE HA   H   4.322  -0.598   5.100 1.00 . A A .  88 ILE HA   1 1 
       28 88565 1 1  88 ILE HB   H   3.734   0.062   2.199 1.00 . A A .  88 ILE HB   1 1 
       28 88566 1 1  88 ILE HD11 H   3.916   3.446   2.142 1.00 . A A .  88 ILE HD11 1 1 
       28 88567 1 1  88 ILE HD12 H   2.722   2.177   1.801 1.00 . A A .  88 ILE HD12 1 1 
       28 88568 1 1  88 ILE HD13 H   2.531   3.217   3.232 1.00 . A A .  88 ILE HD13 1 1 
       28 88569 1 1  88 ILE HG12 H   3.837   2.022   4.506 1.00 . A A .  88 ILE HG12 1 1 
       28 88570 1 1  88 ILE HG13 H   5.102   1.885   3.271 1.00 . A A .  88 ILE HG13 1 1 
       28 88571 1 1  88 ILE HG21 H   2.097   0.282   4.770 1.00 . A A .  88 ILE HG21 1 1 
       28 88572 1 1  88 ILE HG22 H   1.535   0.822   3.182 1.00 . A A .  88 ILE HG22 1 1 
       28 88573 1 1  88 ILE HG23 H   1.810  -0.888   3.471 1.00 . A A .  88 ILE HG23 1 1 
       28 88574 1 1  88 ILE N    N   5.948  -0.541   3.781 1.00 . A A .  88 ILE N    1 1 
       28 88575 1 1  88 ILE O    O   3.328  -2.803   4.398 1.00 . A A .  88 ILE O    1 1 
       28 88576 1 1  89 GLY C    C   4.998  -5.074   3.427 1.00 . A A .  89 GLY C    1 1 
       28 88577 1 1  89 GLY CA   C   4.531  -4.163   2.280 1.00 . A A .  89 GLY CA   1 1 
       28 88578 1 1  89 GLY H    H   5.232  -2.146   2.001 1.00 . A A .  89 GLY H    1 1 
       28 88579 1 1  89 GLY HA2  H   3.488  -4.389   2.055 1.00 . A A .  89 GLY HA2  1 1 
       28 88580 1 1  89 GLY HA3  H   5.136  -4.381   1.402 1.00 . A A .  89 GLY HA3  1 1 
       28 88581 1 1  89 GLY N    N   4.662  -2.734   2.599 1.00 . A A .  89 GLY N    1 1 
       28 88582 1 1  89 GLY O    O   4.362  -6.089   3.716 1.00 . A A .  89 GLY O    1 1 
       28 88583 1 1  90 GLU C    C   5.522  -5.075   6.569 1.00 . A A .  90 GLU C    1 1 
       28 88584 1 1  90 GLU CA   C   6.487  -5.319   5.386 1.00 . A A .  90 GLU CA   1 1 
       28 88585 1 1  90 GLU CB   C   7.926  -4.844   5.639 1.00 . A A .  90 GLU CB   1 1 
       28 88586 1 1  90 GLU CD   C   9.112  -6.991   6.488 1.00 . A A .  90 GLU CD   1 1 
       28 88587 1 1  90 GLU CG   C   8.669  -5.546   6.772 1.00 . A A .  90 GLU CG   1 1 
       28 88588 1 1  90 GLU H    H   6.582  -3.876   3.855 1.00 . A A .  90 GLU H    1 1 
       28 88589 1 1  90 GLU HA   H   6.511  -6.396   5.219 1.00 . A A .  90 GLU HA   1 1 
       28 88590 1 1  90 GLU HB2  H   8.510  -4.943   4.722 1.00 . A A .  90 GLU HB2  1 1 
       28 88591 1 1  90 GLU HB3  H   7.899  -3.787   5.888 1.00 . A A .  90 GLU HB3  1 1 
       28 88592 1 1  90 GLU HG2  H   9.558  -4.949   6.971 1.00 . A A .  90 GLU HG2  1 1 
       28 88593 1 1  90 GLU HG3  H   8.038  -5.509   7.658 1.00 . A A .  90 GLU HG3  1 1 
       28 88594 1 1  90 GLU N    N   6.039  -4.669   4.161 1.00 . A A .  90 GLU N    1 1 
       28 88595 1 1  90 GLU O    O   5.342  -5.988   7.369 1.00 . A A .  90 GLU O    1 1 
       28 88596 1 1  90 GLU OE1  O   9.288  -7.385   5.312 1.00 . A A .  90 GLU OE1  1 1 
       28 88597 1 1  90 GLU OE2  O   9.367  -7.735   7.465 1.00 . A A .  90 GLU OE2  1 1 
       28 88598 1 1  91 ALA C    C   2.608  -4.841   7.400 1.00 . A A .  91 ALA C    1 1 
       28 88599 1 1  91 ALA CA   C   3.704  -3.779   7.635 1.00 . A A .  91 ALA CA   1 1 
       28 88600 1 1  91 ALA CB   C   3.113  -2.350   7.617 1.00 . A A .  91 ALA CB   1 1 
       28 88601 1 1  91 ALA H    H   5.003  -3.187   6.011 1.00 . A A .  91 ALA H    1 1 
       28 88602 1 1  91 ALA HA   H   4.102  -3.953   8.635 1.00 . A A .  91 ALA HA   1 1 
       28 88603 1 1  91 ALA HB1  H   3.901  -1.608   7.748 1.00 . A A .  91 ALA HB1  1 1 
       28 88604 1 1  91 ALA HB2  H   2.574  -2.152   6.690 1.00 . A A .  91 ALA HB2  1 1 
       28 88605 1 1  91 ALA HB3  H   2.388  -2.229   8.430 1.00 . A A .  91 ALA HB3  1 1 
       28 88606 1 1  91 ALA N    N   4.818  -3.933   6.672 1.00 . A A .  91 ALA N    1 1 
       28 88607 1 1  91 ALA O    O   2.147  -5.475   8.349 1.00 . A A .  91 ALA O    1 1 
       28 88608 1 1  92 ALA C    C   1.843  -7.630   6.129 1.00 . A A .  92 ALA C    1 1 
       28 88609 1 1  92 ALA CA   C   1.316  -6.212   5.821 1.00 . A A .  92 ALA CA   1 1 
       28 88610 1 1  92 ALA CB   C   0.834  -6.112   4.373 1.00 . A A .  92 ALA CB   1 1 
       28 88611 1 1  92 ALA H    H   2.652  -4.581   5.384 1.00 . A A .  92 ALA H    1 1 
       28 88612 1 1  92 ALA HA   H   0.435  -6.065   6.447 1.00 . A A .  92 ALA HA   1 1 
       28 88613 1 1  92 ALA HB1  H   0.332  -5.158   4.210 1.00 . A A .  92 ALA HB1  1 1 
       28 88614 1 1  92 ALA HB2  H   1.673  -6.207   3.686 1.00 . A A .  92 ALA HB2  1 1 
       28 88615 1 1  92 ALA HB3  H   0.129  -6.930   4.195 1.00 . A A .  92 ALA HB3  1 1 
       28 88616 1 1  92 ALA N    N   2.259  -5.133   6.139 1.00 . A A .  92 ALA N    1 1 
       28 88617 1 1  92 ALA O    O   1.068  -8.582   6.071 1.00 . A A .  92 ALA O    1 1 
       28 88618 1 1  93 LYS C    C   3.014  -9.350   8.506 1.00 . A A .  93 LYS C    1 1 
       28 88619 1 1  93 LYS CA   C   3.565  -9.109   7.094 1.00 . A A .  93 LYS CA   1 1 
       28 88620 1 1  93 LYS CB   C   5.098  -9.255   7.042 1.00 . A A .  93 LYS CB   1 1 
       28 88621 1 1  93 LYS CD   C   5.304 -10.566   4.847 1.00 . A A .  93 LYS CD   1 1 
       28 88622 1 1  93 LYS CE   C   6.015 -10.721   3.494 1.00 . A A .  93 LYS CE   1 1 
       28 88623 1 1  93 LYS CG   C   5.678  -9.285   5.617 1.00 . A A .  93 LYS CG   1 1 
       28 88624 1 1  93 LYS H    H   3.742  -7.028   6.565 1.00 . A A .  93 LYS H    1 1 
       28 88625 1 1  93 LYS HA   H   3.142  -9.918   6.498 1.00 . A A .  93 LYS HA   1 1 
       28 88626 1 1  93 LYS HB2  H   5.560  -8.443   7.602 1.00 . A A .  93 LYS HB2  1 1 
       28 88627 1 1  93 LYS HB3  H   5.385 -10.182   7.544 1.00 . A A .  93 LYS HB3  1 1 
       28 88628 1 1  93 LYS HD2  H   5.561 -11.431   5.459 1.00 . A A .  93 LYS HD2  1 1 
       28 88629 1 1  93 LYS HD3  H   4.231 -10.584   4.676 1.00 . A A .  93 LYS HD3  1 1 
       28 88630 1 1  93 LYS HE2  H   7.092 -10.815   3.669 1.00 . A A .  93 LYS HE2  1 1 
       28 88631 1 1  93 LYS HE3  H   5.665 -11.640   3.018 1.00 . A A .  93 LYS HE3  1 1 
       28 88632 1 1  93 LYS HG2  H   5.336  -8.410   5.065 1.00 . A A .  93 LYS HG2  1 1 
       28 88633 1 1  93 LYS HG3  H   6.761  -9.227   5.700 1.00 . A A .  93 LYS HG3  1 1 
       28 88634 1 1  93 LYS HZ1  H   6.177  -9.757   1.668 1.00 . A A .  93 LYS HZ1  1 1 
       28 88635 1 1  93 LYS HZ2  H   6.238  -8.755   2.932 1.00 . A A .  93 LYS HZ2  1 1 
       28 88636 1 1  93 LYS HZ3  H   4.775  -9.375   2.492 1.00 . A A .  93 LYS HZ3  1 1 
       28 88637 1 1  93 LYS N    N   3.115  -7.824   6.519 1.00 . A A .  93 LYS N    1 1 
       28 88638 1 1  93 LYS NZ   N   5.763  -9.585   2.583 1.00 . A A .  93 LYS NZ   1 1 
       28 88639 1 1  93 LYS O    O   3.091 -10.479   8.980 1.00 . A A .  93 LYS O    1 1 
       28 88640 1 1  94 SER C    C   0.138  -8.270  10.307 1.00 . A A .  94 SER C    1 1 
       28 88641 1 1  94 SER CA   C   1.660  -8.493  10.413 1.00 . A A .  94 SER CA   1 1 
       28 88642 1 1  94 SER CB   C   2.314  -7.631  11.498 1.00 . A A .  94 SER CB   1 1 
       28 88643 1 1  94 SER H    H   2.420  -7.429   8.724 1.00 . A A .  94 SER H    1 1 
       28 88644 1 1  94 SER HA   H   1.763  -9.523  10.753 1.00 . A A .  94 SER HA   1 1 
       28 88645 1 1  94 SER HB2  H   2.356  -6.589  11.176 1.00 . A A .  94 SER HB2  1 1 
       28 88646 1 1  94 SER HB3  H   1.729  -7.695  12.415 1.00 . A A .  94 SER HB3  1 1 
       28 88647 1 1  94 SER HG   H   3.908  -7.769  12.619 1.00 . A A .  94 SER HG   1 1 
       28 88648 1 1  94 SER N    N   2.382  -8.354   9.137 1.00 . A A .  94 SER N    1 1 
       28 88649 1 1  94 SER O    O  -0.534  -8.129  11.331 1.00 . A A .  94 SER O    1 1 
       28 88650 1 1  94 SER OG   O   3.619  -8.127  11.751 1.00 . A A .  94 SER OG   1 1 
       28 88651 1 1  95 VAL C    C  -2.206  -9.015   7.505 1.00 . A A .  95 VAL C    1 1 
       28 88652 1 1  95 VAL CA   C  -1.886  -8.352   8.858 1.00 . A A .  95 VAL CA   1 1 
       28 88653 1 1  95 VAL CB   C  -2.577  -6.983   9.059 1.00 . A A .  95 VAL CB   1 1 
       28 88654 1 1  95 VAL CG1  C  -2.004  -5.823   8.231 1.00 . A A .  95 VAL CG1  1 1 
       28 88655 1 1  95 VAL CG2  C  -4.089  -7.096   8.838 1.00 . A A .  95 VAL CG2  1 1 
       28 88656 1 1  95 VAL H    H   0.171  -8.335   8.278 1.00 . A A .  95 VAL H    1 1 
       28 88657 1 1  95 VAL HA   H  -2.300  -9.000   9.629 1.00 . A A .  95 VAL HA   1 1 
       28 88658 1 1  95 VAL HB   H  -2.440  -6.708  10.105 1.00 . A A .  95 VAL HB   1 1 
       28 88659 1 1  95 VAL HG11 H  -2.486  -4.894   8.531 1.00 . A A .  95 VAL HG11 1 1 
       28 88660 1 1  95 VAL HG12 H  -0.935  -5.721   8.418 1.00 . A A .  95 VAL HG12 1 1 
       28 88661 1 1  95 VAL HG13 H  -2.176  -5.983   7.169 1.00 . A A .  95 VAL HG13 1 1 
       28 88662 1 1  95 VAL HG21 H  -4.492  -7.916   9.433 1.00 . A A .  95 VAL HG21 1 1 
       28 88663 1 1  95 VAL HG22 H  -4.572  -6.177   9.155 1.00 . A A .  95 VAL HG22 1 1 
       28 88664 1 1  95 VAL HG23 H  -4.314  -7.268   7.785 1.00 . A A .  95 VAL HG23 1 1 
       28 88665 1 1  95 VAL N    N  -0.428  -8.259   9.089 1.00 . A A .  95 VAL N    1 1 
       28 88666 1 1  95 VAL O    O  -2.126  -8.392   6.448 1.00 . A A .  95 VAL O    1 1 
       28 88667 1 1  96 LYS C    C  -3.946 -12.269   6.874 1.00 . A A .  96 LYS C    1 1 
       28 88668 1 1  96 LYS CA   C  -2.980 -11.158   6.417 1.00 . A A .  96 LYS CA   1 1 
       28 88669 1 1  96 LYS CB   C  -1.777 -11.697   5.594 1.00 . A A .  96 LYS CB   1 1 
       28 88670 1 1  96 LYS CD   C  -0.306 -12.620   7.478 1.00 . A A .  96 LYS CD   1 1 
       28 88671 1 1  96 LYS CE   C   1.129 -12.760   7.996 1.00 . A A .  96 LYS CE   1 1 
       28 88672 1 1  96 LYS CG   C  -0.377 -11.733   6.230 1.00 . A A .  96 LYS CG   1 1 
       28 88673 1 1  96 LYS H    H  -2.563 -10.745   8.468 1.00 . A A .  96 LYS H    1 1 
       28 88674 1 1  96 LYS HA   H  -3.571 -10.532   5.743 1.00 . A A .  96 LYS HA   1 1 
       28 88675 1 1  96 LYS HB2  H  -1.998 -12.704   5.237 1.00 . A A .  96 LYS HB2  1 1 
       28 88676 1 1  96 LYS HB3  H  -1.692 -11.071   4.706 1.00 . A A .  96 LYS HB3  1 1 
       28 88677 1 1  96 LYS HD2  H  -0.914 -12.185   8.262 1.00 . A A .  96 LYS HD2  1 1 
       28 88678 1 1  96 LYS HD3  H  -0.706 -13.603   7.232 1.00 . A A .  96 LYS HD3  1 1 
       28 88679 1 1  96 LYS HE2  H   1.714 -13.337   7.275 1.00 . A A .  96 LYS HE2  1 1 
       28 88680 1 1  96 LYS HE3  H   1.565 -11.762   8.063 1.00 . A A .  96 LYS HE3  1 1 
       28 88681 1 1  96 LYS HG2  H   0.315 -12.136   5.489 1.00 . A A .  96 LYS HG2  1 1 
       28 88682 1 1  96 LYS HG3  H  -0.065 -10.712   6.458 1.00 . A A .  96 LYS HG3  1 1 
       28 88683 1 1  96 LYS HZ1  H   0.749 -14.334   9.297 1.00 . A A .  96 LYS HZ1  1 1 
       28 88684 1 1  96 LYS HZ2  H   0.687 -12.851  10.024 1.00 . A A .  96 LYS HZ2  1 1 
       28 88685 1 1  96 LYS HZ3  H   2.131 -13.505   9.662 1.00 . A A .  96 LYS HZ3  1 1 
       28 88686 1 1  96 LYS N    N  -2.541 -10.311   7.550 1.00 . A A .  96 LYS N    1 1 
       28 88687 1 1  96 LYS NZ   N   1.172 -13.411   9.328 1.00 . A A .  96 LYS NZ   1 1 
       28 88688 1 1  96 LYS O    O  -4.131 -12.475   8.079 1.00 . A A .  96 LYS O    1 1 
       28 88689 1 1  97 LEU C    C  -4.887 -15.215   7.061 1.00 . A A .  97 LEU C    1 1 
       28 88690 1 1  97 LEU CA   C  -5.509 -14.090   6.208 1.00 . A A .  97 LEU CA   1 1 
       28 88691 1 1  97 LEU CB   C  -6.058 -14.574   4.846 1.00 . A A .  97 LEU CB   1 1 
       28 88692 1 1  97 LEU CD1  C  -7.072 -16.925   5.054 1.00 . A A .  97 LEU CD1  1 1 
       28 88693 1 1  97 LEU CD2  C  -8.450 -14.944   5.693 1.00 . A A .  97 LEU CD2  1 1 
       28 88694 1 1  97 LEU CG   C  -7.330 -15.444   4.782 1.00 . A A .  97 LEU CG   1 1 
       28 88695 1 1  97 LEU H    H  -4.312 -12.823   4.970 1.00 . A A .  97 LEU H    1 1 
       28 88696 1 1  97 LEU HA   H  -6.329 -13.648   6.774 1.00 . A A .  97 LEU HA   1 1 
       28 88697 1 1  97 LEU HB2  H  -6.303 -13.678   4.282 1.00 . A A .  97 LEU HB2  1 1 
       28 88698 1 1  97 LEU HB3  H  -5.258 -15.077   4.300 1.00 . A A .  97 LEU HB3  1 1 
       28 88699 1 1  97 LEU HD11 H  -6.270 -17.274   4.405 1.00 . A A .  97 LEU HD11 1 1 
       28 88700 1 1  97 LEU HD12 H  -7.973 -17.494   4.822 1.00 . A A .  97 LEU HD12 1 1 
       28 88701 1 1  97 LEU HD13 H  -6.811 -17.099   6.093 1.00 . A A .  97 LEU HD13 1 1 
       28 88702 1 1  97 LEU HD21 H  -8.633 -13.885   5.506 1.00 . A A .  97 LEU HD21 1 1 
       28 88703 1 1  97 LEU HD22 H  -8.197 -15.091   6.741 1.00 . A A .  97 LEU HD22 1 1 
       28 88704 1 1  97 LEU HD23 H  -9.366 -15.494   5.476 1.00 . A A .  97 LEU HD23 1 1 
       28 88705 1 1  97 LEU HG   H  -7.696 -15.380   3.756 1.00 . A A .  97 LEU HG   1 1 
       28 88706 1 1  97 LEU N    N  -4.541 -13.013   5.940 1.00 . A A .  97 LEU N    1 1 
       28 88707 1 1  97 LEU O    O  -3.721 -15.577   6.878 1.00 . A A .  97 LEU O    1 1 
       28 88708 1 1  98 GLU C    C  -4.956 -18.150   8.317 1.00 . A A .  98 GLU C    1 1 
       28 88709 1 1  98 GLU CA   C  -5.229 -16.779   8.976 1.00 . A A .  98 GLU CA   1 1 
       28 88710 1 1  98 GLU CB   C  -6.259 -16.893  10.117 1.00 . A A .  98 GLU CB   1 1 
       28 88711 1 1  98 GLU CD   C  -7.365 -15.810  12.123 1.00 . A A .  98 GLU CD   1 1 
       28 88712 1 1  98 GLU CG   C  -6.319 -15.644  11.012 1.00 . A A .  98 GLU CG   1 1 
       28 88713 1 1  98 GLU H    H  -6.599 -15.403   8.100 1.00 . A A .  98 GLU H    1 1 
       28 88714 1 1  98 GLU HA   H  -4.288 -16.458   9.425 1.00 . A A .  98 GLU HA   1 1 
       28 88715 1 1  98 GLU HB2  H  -7.243 -17.075   9.685 1.00 . A A .  98 GLU HB2  1 1 
       28 88716 1 1  98 GLU HB3  H  -5.994 -17.745  10.746 1.00 . A A .  98 GLU HB3  1 1 
       28 88717 1 1  98 GLU HG2  H  -5.335 -15.472  11.452 1.00 . A A .  98 GLU HG2  1 1 
       28 88718 1 1  98 GLU HG3  H  -6.578 -14.774  10.405 1.00 . A A .  98 GLU HG3  1 1 
       28 88719 1 1  98 GLU N    N  -5.660 -15.756   8.007 1.00 . A A .  98 GLU N    1 1 
       28 88720 1 1  98 GLU O    O  -5.795 -19.060   8.330 1.00 . A A .  98 GLU O    1 1 
       28 88721 1 1  98 GLU OE1  O  -8.582 -15.751  11.816 1.00 . A A .  98 GLU OE1  1 1 
       28 88722 1 1  98 GLU OE2  O  -6.995 -16.011  13.307 1.00 . A A .  98 GLU OE2  1 1 
       28 88723 1 1  99 ARG C    C  -1.634 -19.531   7.896 1.00 . A A .  99 ARG C    1 1 
       28 88724 1 1  99 ARG CA   C  -3.080 -19.536   7.354 1.00 . A A .  99 ARG CA   1 1 
       28 88725 1 1  99 ARG CB   C  -3.086 -19.703   5.819 1.00 . A A .  99 ARG CB   1 1 
       28 88726 1 1  99 ARG CD   C  -5.269 -21.097   5.560 1.00 . A A .  99 ARG CD   1 1 
       28 88727 1 1  99 ARG CG   C  -4.471 -19.846   5.161 1.00 . A A .  99 ARG CG   1 1 
       28 88728 1 1  99 ARG CZ   C  -4.655 -23.029   4.084 1.00 . A A .  99 ARG CZ   1 1 
       28 88729 1 1  99 ARG H    H  -3.190 -17.444   7.710 1.00 . A A .  99 ARG H    1 1 
       28 88730 1 1  99 ARG HA   H  -3.603 -20.374   7.807 1.00 . A A .  99 ARG HA   1 1 
       28 88731 1 1  99 ARG HB2  H  -2.594 -18.835   5.378 1.00 . A A .  99 ARG HB2  1 1 
       28 88732 1 1  99 ARG HB3  H  -2.487 -20.576   5.552 1.00 . A A .  99 ARG HB3  1 1 
       28 88733 1 1  99 ARG HD2  H  -5.454 -21.076   6.634 1.00 . A A .  99 ARG HD2  1 1 
       28 88734 1 1  99 ARG HD3  H  -6.241 -21.067   5.063 1.00 . A A .  99 ARG HD3  1 1 
       28 88735 1 1  99 ARG HE   H  -4.052 -22.820   5.943 1.00 . A A .  99 ARG HE   1 1 
       28 88736 1 1  99 ARG HG2  H  -5.065 -18.970   5.410 1.00 . A A .  99 ARG HG2  1 1 
       28 88737 1 1  99 ARG HG3  H  -4.336 -19.853   4.078 1.00 . A A .  99 ARG HG3  1 1 
       28 88738 1 1  99 ARG HH11 H  -5.738 -21.727   2.960 1.00 . A A .  99 ARG HH11 1 1 
       28 88739 1 1  99 ARG HH12 H  -5.308 -23.267   2.229 1.00 . A A .  99 ARG HH12 1 1 
       28 88740 1 1  99 ARG HH21 H  -3.556 -24.545   4.790 1.00 . A A .  99 ARG HH21 1 1 
       28 88741 1 1  99 ARG HH22 H  -4.125 -24.681   3.114 1.00 . A A .  99 ARG HH22 1 1 
       28 88742 1 1  99 ARG N    N  -3.752 -18.288   7.754 1.00 . A A .  99 ARG N    1 1 
       28 88743 1 1  99 ARG NE   N  -4.578 -22.355   5.216 1.00 . A A .  99 ARG NE   1 1 
       28 88744 1 1  99 ARG NH1  N  -5.294 -22.636   3.022 1.00 . A A .  99 ARG NH1  1 1 
       28 88745 1 1  99 ARG NH2  N  -4.050 -24.170   3.986 1.00 . A A .  99 ARG NH2  1 1 
       28 88746 1 1  99 ARG O    O  -1.091 -18.441   8.121 1.00 . A A .  99 ARG O    1 1 
       28 88747 1 1 100 PRO C    C   1.410 -20.033   7.710 1.00 . A A . 100 PRO C    1 1 
       28 88748 1 1 100 PRO CA   C   0.390 -20.783   8.585 1.00 . A A . 100 PRO CA   1 1 
       28 88749 1 1 100 PRO CB   C   0.713 -22.280   8.665 1.00 . A A . 100 PRO CB   1 1 
       28 88750 1 1 100 PRO CD   C  -1.561 -22.036   8.000 1.00 . A A . 100 PRO CD   1 1 
       28 88751 1 1 100 PRO CG   C  -0.659 -22.922   8.855 1.00 . A A . 100 PRO CG   1 1 
       28 88752 1 1 100 PRO HA   H   0.413 -20.367   9.594 1.00 . A A . 100 PRO HA   1 1 
       28 88753 1 1 100 PRO HB2  H   1.143 -22.626   7.723 1.00 . A A . 100 PRO HB2  1 1 
       28 88754 1 1 100 PRO HB3  H   1.381 -22.506   9.496 1.00 . A A . 100 PRO HB3  1 1 
       28 88755 1 1 100 PRO HD2  H  -1.537 -22.376   6.964 1.00 . A A . 100 PRO HD2  1 1 
       28 88756 1 1 100 PRO HD3  H  -2.577 -22.079   8.390 1.00 . A A . 100 PRO HD3  1 1 
       28 88757 1 1 100 PRO HG2  H  -0.678 -23.956   8.518 1.00 . A A . 100 PRO HG2  1 1 
       28 88758 1 1 100 PRO HG3  H  -0.958 -22.852   9.903 1.00 . A A . 100 PRO HG3  1 1 
       28 88759 1 1 100 PRO N    N  -0.988 -20.698   8.090 1.00 . A A . 100 PRO N    1 1 
       28 88760 1 1 100 PRO O    O   1.325 -20.039   6.477 1.00 . A A . 100 PRO O    1 1 
       28 88761 1 1 101 VAL C    C   4.538 -19.581   7.063 1.00 . A A . 101 VAL C    1 1 
       28 88762 1 1 101 VAL CA   C   3.477 -18.660   7.676 1.00 . A A . 101 VAL CA   1 1 
       28 88763 1 1 101 VAL CB   C   4.124 -17.653   8.647 1.00 . A A . 101 VAL CB   1 1 
       28 88764 1 1 101 VAL CG1  C   3.158 -16.508   8.975 1.00 . A A . 101 VAL CG1  1 1 
       28 88765 1 1 101 VAL CG2  C   4.621 -18.269   9.964 1.00 . A A . 101 VAL CG2  1 1 
       28 88766 1 1 101 VAL H    H   2.457 -19.446   9.349 1.00 . A A . 101 VAL H    1 1 
       28 88767 1 1 101 VAL HA   H   3.037 -18.089   6.858 1.00 . A A . 101 VAL HA   1 1 
       28 88768 1 1 101 VAL HB   H   4.979 -17.225   8.141 1.00 . A A . 101 VAL HB   1 1 
       28 88769 1 1 101 VAL HG11 H   3.664 -15.772   9.600 1.00 . A A . 101 VAL HG11 1 1 
       28 88770 1 1 101 VAL HG12 H   2.841 -16.022   8.054 1.00 . A A . 101 VAL HG12 1 1 
       28 88771 1 1 101 VAL HG13 H   2.283 -16.886   9.506 1.00 . A A . 101 VAL HG13 1 1 
       28 88772 1 1 101 VAL HG21 H   3.792 -18.660  10.553 1.00 . A A . 101 VAL HG21 1 1 
       28 88773 1 1 101 VAL HG22 H   5.329 -19.073   9.761 1.00 . A A . 101 VAL HG22 1 1 
       28 88774 1 1 101 VAL HG23 H   5.135 -17.506  10.550 1.00 . A A . 101 VAL HG23 1 1 
       28 88775 1 1 101 VAL N    N   2.408 -19.411   8.343 1.00 . A A . 101 VAL N    1 1 
       28 88776 1 1 101 VAL O    O   4.885 -20.614   7.643 1.00 . A A . 101 VAL O    1 1 
       28 88777 1 1 102 ARG C    C   7.533 -19.600   5.834 1.00 . A A . 102 ARG C    1 1 
       28 88778 1 1 102 ARG CA   C   6.169 -19.920   5.210 1.00 . A A . 102 ARG CA   1 1 
       28 88779 1 1 102 ARG CB   C   6.170 -19.534   3.720 1.00 . A A . 102 ARG CB   1 1 
       28 88780 1 1 102 ARG CD   C   4.933 -19.476   1.528 1.00 . A A . 102 ARG CD   1 1 
       28 88781 1 1 102 ARG CG   C   4.954 -20.064   2.945 1.00 . A A . 102 ARG CG   1 1 
       28 88782 1 1 102 ARG CZ   C   3.236 -19.344  -0.304 1.00 . A A . 102 ARG CZ   1 1 
       28 88783 1 1 102 ARG H    H   4.687 -18.390   5.440 1.00 . A A . 102 ARG H    1 1 
       28 88784 1 1 102 ARG HA   H   6.012 -20.997   5.291 1.00 . A A . 102 ARG HA   1 1 
       28 88785 1 1 102 ARG HB2  H   6.198 -18.446   3.646 1.00 . A A . 102 ARG HB2  1 1 
       28 88786 1 1 102 ARG HB3  H   7.072 -19.927   3.250 1.00 . A A . 102 ARG HB3  1 1 
       28 88787 1 1 102 ARG HD2  H   4.899 -18.388   1.616 1.00 . A A . 102 ARG HD2  1 1 
       28 88788 1 1 102 ARG HD3  H   5.853 -19.761   1.011 1.00 . A A . 102 ARG HD3  1 1 
       28 88789 1 1 102 ARG HE   H   3.324 -20.797   1.057 1.00 . A A . 102 ARG HE   1 1 
       28 88790 1 1 102 ARG HG2  H   5.018 -21.151   2.891 1.00 . A A . 102 ARG HG2  1 1 
       28 88791 1 1 102 ARG HG3  H   4.032 -19.785   3.454 1.00 . A A . 102 ARG HG3  1 1 
       28 88792 1 1 102 ARG HH11 H   4.560 -17.844  -0.426 1.00 . A A . 102 ARG HH11 1 1 
       28 88793 1 1 102 ARG HH12 H   3.212 -17.761  -1.556 1.00 . A A . 102 ARG HH12 1 1 
       28 88794 1 1 102 ARG HH21 H   1.887 -20.794  -0.668 1.00 . A A . 102 ARG HH21 1 1 
       28 88795 1 1 102 ARG HH22 H   1.855 -19.390  -1.734 1.00 . A A . 102 ARG HH22 1 1 
       28 88796 1 1 102 ARG N    N   5.070 -19.216   5.896 1.00 . A A . 102 ARG N    1 1 
       28 88797 1 1 102 ARG NE   N   3.774 -19.943   0.745 1.00 . A A . 102 ARG NE   1 1 
       28 88798 1 1 102 ARG NH1  N   3.698 -18.227  -0.791 1.00 . A A . 102 ARG NH1  1 1 
       28 88799 1 1 102 ARG NH2  N   2.206 -19.858  -0.904 1.00 . A A . 102 ARG NH2  1 1 
       28 88800 1 1 102 ARG O    O   7.771 -18.468   6.264 1.00 . A A . 102 ARG O    1 1 
       28 88801 1 1 103 GLY C    C  10.166 -20.767   7.625 1.00 . A A . 103 GLY C    1 1 
       28 88802 1 1 103 GLY CA   C   9.854 -20.431   6.165 1.00 . A A . 103 GLY CA   1 1 
       28 88803 1 1 103 GLY H    H   8.132 -21.482   5.478 1.00 . A A . 103 GLY H    1 1 
       28 88804 1 1 103 GLY HA2  H  10.443 -21.084   5.523 1.00 . A A . 103 GLY HA2  1 1 
       28 88805 1 1 103 GLY HA3  H  10.184 -19.409   5.978 1.00 . A A . 103 GLY HA3  1 1 
       28 88806 1 1 103 GLY N    N   8.441 -20.573   5.802 1.00 . A A . 103 GLY N    1 1 
       28 88807 1 1 103 GLY O    O   9.936 -19.949   8.524 1.00 . A A . 103 GLY O    1 1 
       28 88808 1 1 104 HIS C    C  12.812 -22.000   9.223 1.00 . A A . 104 HIS C    1 1 
       28 88809 1 1 104 HIS CA   C  11.334 -22.415   9.098 1.00 . A A . 104 HIS CA   1 1 
       28 88810 1 1 104 HIS CB   C  11.130 -23.938   9.223 1.00 . A A . 104 HIS CB   1 1 
       28 88811 1 1 104 HIS CD2  C   8.943 -25.228   8.705 1.00 . A A . 104 HIS CD2  1 1 
       28 88812 1 1 104 HIS CE1  C   7.711 -24.558  10.400 1.00 . A A . 104 HIS CE1  1 1 
       28 88813 1 1 104 HIS CG   C   9.696 -24.360   9.452 1.00 . A A . 104 HIS CG   1 1 
       28 88814 1 1 104 HIS H    H  10.859 -22.562   7.037 1.00 . A A . 104 HIS H    1 1 
       28 88815 1 1 104 HIS HA   H  10.819 -21.936   9.929 1.00 . A A . 104 HIS HA   1 1 
       28 88816 1 1 104 HIS HB2  H  11.519 -24.432   8.331 1.00 . A A . 104 HIS HB2  1 1 
       28 88817 1 1 104 HIS HB3  H  11.706 -24.294  10.076 1.00 . A A . 104 HIS HB3  1 1 
       28 88818 1 1 104 HIS HD1  H   9.206 -23.339  11.250 1.00 . A A . 104 HIS HD1  1 1 
       28 88819 1 1 104 HIS HD2  H   9.271 -25.733   7.807 1.00 . A A . 104 HIS HD2  1 1 
       28 88820 1 1 104 HIS HE1  H   6.887 -24.413  11.091 1.00 . A A . 104 HIS HE1  1 1 
       28 88821 1 1 104 HIS N    N  10.729 -21.961   7.837 1.00 . A A . 104 HIS N    1 1 
       28 88822 1 1 104 HIS ND1  N   8.915 -23.975  10.514 1.00 . A A . 104 HIS ND1  1 1 
       28 88823 1 1 104 HIS NE2  N   7.685 -25.364   9.322 1.00 . A A . 104 HIS NE2  1 1 
       28 88824 1 1 104 HIS O    O  13.395 -22.172  10.323 1.00 . A A . 104 HIS O    1 1 
       28 88825 1 1 104 HIS OXT  O  13.406 -21.504   8.235 1.00 . A A . 104 HIS OXT  1 1 
       28 88826 2 1   1 MET C    C -21.198 -18.589  -5.431 1.00 . B B . 105 MET C    1 1 
       28 88827 2 1   1 MET CA   C -21.745 -18.695  -6.855 1.00 . B B . 105 MET CA   1 1 
       28 88828 2 1   1 MET CB   C -20.731 -18.128  -7.873 1.00 . B B . 105 MET CB   1 1 
       28 88829 2 1   1 MET CE   C -18.994 -18.718 -10.795 1.00 . B B . 105 MET CE   1 1 
       28 88830 2 1   1 MET CG   C -21.257 -18.032  -9.311 1.00 . B B . 105 MET CG   1 1 
       28 88831 2 1   1 MET H1   H -23.036 -17.089  -6.753 1.00 . B B . 105 MET H1   1 1 
       28 88832 2 1   1 MET H2   H -23.702 -18.517  -6.260 1.00 . B B . 105 MET H2   1 1 
       28 88833 2 1   1 MET H3   H -23.489 -18.218  -7.860 1.00 . B B . 105 MET H3   1 1 
       28 88834 2 1   1 MET HA   H -21.863 -19.759  -7.061 1.00 . B B . 105 MET HA   1 1 
       28 88835 2 1   1 MET HB2  H -20.406 -17.135  -7.566 1.00 . B B . 105 MET HB2  1 1 
       28 88836 2 1   1 MET HB3  H -19.848 -18.767  -7.866 1.00 . B B . 105 MET HB3  1 1 
       28 88837 2 1   1 MET HE1  H -18.226 -18.434 -11.514 1.00 . B B . 105 MET HE1  1 1 
       28 88838 2 1   1 MET HE2  H -18.517 -19.014  -9.861 1.00 . B B . 105 MET HE2  1 1 
       28 88839 2 1   1 MET HE3  H -19.567 -19.556 -11.191 1.00 . B B . 105 MET HE3  1 1 
       28 88840 2 1   1 MET HG2  H -21.543 -19.024  -9.657 1.00 . B B . 105 MET HG2  1 1 
       28 88841 2 1   1 MET HG3  H -22.142 -17.396  -9.311 1.00 . B B . 105 MET HG3  1 1 
       28 88842 2 1   1 MET N    N -23.086 -18.082  -6.942 1.00 . B B . 105 MET N    1 1 
       28 88843 2 1   1 MET O    O -20.962 -19.618  -4.798 1.00 . B B . 105 MET O    1 1 
       28 88844 2 1   1 MET SD   S -20.100 -17.312 -10.507 1.00 . B B . 105 MET SD   1 1 
       28 88845 2 1   2 GLY C    C -20.406 -15.768  -3.018 1.00 . B B . 106 GLY C    1 1 
       28 88846 2 1   2 GLY CA   C -20.273 -17.164  -3.643 1.00 . B B . 106 GLY CA   1 1 
       28 88847 2 1   2 GLY H    H -21.237 -16.540  -5.440 1.00 . B B . 106 GLY H    1 1 
       28 88848 2 1   2 GLY HA2  H -20.624 -17.892  -2.911 1.00 . B B . 106 GLY HA2  1 1 
       28 88849 2 1   2 GLY HA3  H -19.215 -17.347  -3.821 1.00 . B B . 106 GLY HA3  1 1 
       28 88850 2 1   2 GLY N    N -20.976 -17.371  -4.914 1.00 . B B . 106 GLY N    1 1 
       28 88851 2 1   2 GLY O    O -20.999 -14.860  -3.603 1.00 . B B . 106 GLY O    1 1 
       28 88852 2 1   3 GLN C    C -18.635 -14.133  -0.202 1.00 . B B . 107 GLN C    1 1 
       28 88853 2 1   3 GLN CA   C -19.941 -14.408  -0.974 1.00 . B B . 107 GLN CA   1 1 
       28 88854 2 1   3 GLN CB   C -21.131 -14.597  -0.009 1.00 . B B . 107 GLN CB   1 1 
       28 88855 2 1   3 GLN CD   C -22.844 -13.555   1.544 1.00 . B B . 107 GLN CD   1 1 
       28 88856 2 1   3 GLN CG   C -21.562 -13.326   0.741 1.00 . B B . 107 GLN CG   1 1 
       28 88857 2 1   3 GLN H    H -19.286 -16.377  -1.455 1.00 . B B . 107 GLN H    1 1 
       28 88858 2 1   3 GLN HA   H -20.150 -13.549  -1.611 1.00 . B B . 107 GLN HA   1 1 
       28 88859 2 1   3 GLN HB2  H -21.988 -14.932  -0.588 1.00 . B B . 107 GLN HB2  1 1 
       28 88860 2 1   3 GLN HB3  H -20.886 -15.377   0.714 1.00 . B B . 107 GLN HB3  1 1 
       28 88861 2 1   3 GLN HE21 H -23.798 -11.947   0.741 1.00 . B B . 107 GLN HE21 1 1 
       28 88862 2 1   3 GLN HE22 H -24.708 -12.919   1.906 1.00 . B B . 107 GLN HE22 1 1 
       28 88863 2 1   3 GLN HG2  H -20.774 -13.014   1.427 1.00 . B B . 107 GLN HG2  1 1 
       28 88864 2 1   3 GLN HG3  H -21.729 -12.528   0.018 1.00 . B B . 107 GLN HG3  1 1 
       28 88865 2 1   3 GLN N    N -19.835 -15.605  -1.820 1.00 . B B . 107 GLN N    1 1 
       28 88866 2 1   3 GLN NE2  N -23.854 -12.729   1.389 1.00 . B B . 107 GLN NE2  1 1 
       28 88867 2 1   3 GLN O    O -18.011 -15.059   0.319 1.00 . B B . 107 GLN O    1 1 
       28 88868 2 1   3 GLN OE1  O -22.966 -14.491   2.328 1.00 . B B . 107 GLN OE1  1 1 
       28 88869 2 1   4 CYS C    C -17.519 -11.013   1.338 1.00 . B B . 108 CYS C    1 1 
       28 88870 2 1   4 CYS CA   C -17.116 -12.343   0.676 1.00 . B B . 108 CYS CA   1 1 
       28 88871 2 1   4 CYS CB   C -15.882 -12.162  -0.231 1.00 . B B . 108 CYS CB   1 1 
       28 88872 2 1   4 CYS H    H -18.814 -12.170  -0.591 1.00 . B B . 108 CYS H    1 1 
       28 88873 2 1   4 CYS HA   H -16.864 -13.050   1.470 1.00 . B B . 108 CYS HA   1 1 
       28 88874 2 1   4 CYS HB2  H -16.143 -11.548  -1.094 1.00 . B B . 108 CYS HB2  1 1 
       28 88875 2 1   4 CYS HB3  H -15.102 -11.644   0.331 1.00 . B B . 108 CYS HB3  1 1 
       28 88876 2 1   4 CYS HG   H -14.102 -13.303  -1.347 1.00 . B B . 108 CYS HG   1 1 
       28 88877 2 1   4 CYS N    N -18.248 -12.859  -0.104 1.00 . B B . 108 CYS N    1 1 
       28 88878 2 1   4 CYS O    O -17.190  -9.931   0.848 1.00 . B B . 108 CYS O    1 1 
       28 88879 2 1   4 CYS SG   S -15.229 -13.762  -0.780 1.00 . B B . 108 CYS SG   1 1 
       28 88880 2 1   5 ARG C    C -18.312  -9.830   4.620 1.00 . B B . 109 ARG C    1 1 
       28 88881 2 1   5 ARG CA   C -18.830  -9.920   3.177 1.00 . B B . 109 ARG CA   1 1 
       28 88882 2 1   5 ARG CB   C -20.368  -9.888   3.066 1.00 . B B . 109 ARG CB   1 1 
       28 88883 2 1   5 ARG CD   C -20.684  -8.240   1.090 1.00 . B B . 109 ARG CD   1 1 
       28 88884 2 1   5 ARG CG   C -20.934  -9.650   1.652 1.00 . B B . 109 ARG CG   1 1 
       28 88885 2 1   5 ARG CZ   C -18.757  -6.971   0.124 1.00 . B B . 109 ARG CZ   1 1 
       28 88886 2 1   5 ARG H    H -18.495 -12.010   2.801 1.00 . B B . 109 ARG H    1 1 
       28 88887 2 1   5 ARG HA   H -18.453  -9.004   2.727 1.00 . B B . 109 ARG HA   1 1 
       28 88888 2 1   5 ARG HB2  H -20.762 -10.834   3.438 1.00 . B B . 109 ARG HB2  1 1 
       28 88889 2 1   5 ARG HB3  H -20.755  -9.093   3.705 1.00 . B B . 109 ARG HB3  1 1 
       28 88890 2 1   5 ARG HD2  H -21.402  -8.060   0.289 1.00 . B B . 109 ARG HD2  1 1 
       28 88891 2 1   5 ARG HD3  H -20.859  -7.502   1.876 1.00 . B B . 109 ARG HD3  1 1 
       28 88892 2 1   5 ARG HE   H -18.782  -8.925   0.397 1.00 . B B . 109 ARG HE   1 1 
       28 88893 2 1   5 ARG HG2  H -20.548 -10.398   0.961 1.00 . B B . 109 ARG HG2  1 1 
       28 88894 2 1   5 ARG HG3  H -22.014  -9.790   1.713 1.00 . B B . 109 ARG HG3  1 1 
       28 88895 2 1   5 ARG HH11 H -20.218  -5.673   0.649 1.00 . B B . 109 ARG HH11 1 1 
       28 88896 2 1   5 ARG HH12 H -18.809  -4.991  -0.134 1.00 . B B . 109 ARG HH12 1 1 
       28 88897 2 1   5 ARG HH21 H -17.101  -7.890  -0.539 1.00 . B B . 109 ARG HH21 1 1 
       28 88898 2 1   5 ARG HH22 H -17.188  -6.139  -0.764 1.00 . B B . 109 ARG HH22 1 1 
       28 88899 2 1   5 ARG N    N -18.282 -11.080   2.437 1.00 . B B . 109 ARG N    1 1 
       28 88900 2 1   5 ARG NE   N -19.332  -8.085   0.529 1.00 . B B . 109 ARG NE   1 1 
       28 88901 2 1   5 ARG NH1  N -19.303  -5.796   0.219 1.00 . B B . 109 ARG NH1  1 1 
       28 88902 2 1   5 ARG NH2  N -17.571  -7.005  -0.398 1.00 . B B . 109 ARG NH2  1 1 
       28 88903 2 1   5 ARG O    O -18.977  -9.297   5.502 1.00 . B B . 109 ARG O    1 1 
       28 88904 2 1   6 SER C    C -15.831  -8.755   6.413 1.00 . B B . 110 SER C    1 1 
       28 88905 2 1   6 SER CA   C -16.276 -10.198   6.068 1.00 . B B . 110 SER CA   1 1 
       28 88906 2 1   6 SER CB   C -15.095 -11.184   5.941 1.00 . B B . 110 SER CB   1 1 
       28 88907 2 1   6 SER H    H -16.624 -10.743   4.059 1.00 . B B . 110 SER H    1 1 
       28 88908 2 1   6 SER HA   H -16.894 -10.535   6.902 1.00 . B B . 110 SER HA   1 1 
       28 88909 2 1   6 SER HB2  H -14.308 -10.941   6.655 1.00 . B B . 110 SER HB2  1 1 
       28 88910 2 1   6 SER HB3  H -15.460 -12.181   6.181 1.00 . B B . 110 SER HB3  1 1 
       28 88911 2 1   6 SER HG   H -14.300 -10.338   4.342 1.00 . B B . 110 SER HG   1 1 
       28 88912 2 1   6 SER N    N -17.081 -10.291   4.836 1.00 . B B . 110 SER N    1 1 
       28 88913 2 1   6 SER O    O -14.650  -8.492   6.666 1.00 . B B . 110 SER O    1 1 
       28 88914 2 1   6 SER OG   O -14.568 -11.236   4.618 1.00 . B B . 110 SER OG   1 1 
       28 88915 2 1   7 ALA C    C -17.059  -5.696   7.681 1.00 . B B . 111 ALA C    1 1 
       28 88916 2 1   7 ALA CA   C -16.538  -6.357   6.393 1.00 . B B . 111 ALA CA   1 1 
       28 88917 2 1   7 ALA CB   C -17.197  -5.749   5.147 1.00 . B B . 111 ALA CB   1 1 
       28 88918 2 1   7 ALA H    H -17.726  -8.109   6.233 1.00 . B B . 111 ALA H    1 1 
       28 88919 2 1   7 ALA HA   H -15.468  -6.165   6.328 1.00 . B B . 111 ALA HA   1 1 
       28 88920 2 1   7 ALA HB1  H -16.794  -6.214   4.249 1.00 . B B . 111 ALA HB1  1 1 
       28 88921 2 1   7 ALA HB2  H -18.276  -5.909   5.176 1.00 . B B . 111 ALA HB2  1 1 
       28 88922 2 1   7 ALA HB3  H -16.997  -4.678   5.110 1.00 . B B . 111 ALA HB3  1 1 
       28 88923 2 1   7 ALA N    N -16.769  -7.802   6.368 1.00 . B B . 111 ALA N    1 1 
       28 88924 2 1   7 ALA O    O -18.268  -5.679   7.946 1.00 . B B . 111 ALA O    1 1 
       28 88925 2 1   8 ASN C    C -15.314  -3.323   9.933 1.00 . B B . 112 ASN C    1 1 
       28 88926 2 1   8 ASN CA   C -16.426  -4.342   9.678 1.00 . B B . 112 ASN CA   1 1 
       28 88927 2 1   8 ASN CB   C -16.499  -5.296  10.886 1.00 . B B . 112 ASN CB   1 1 
       28 88928 2 1   8 ASN CG   C -17.839  -5.975  11.037 1.00 . B B . 112 ASN CG   1 1 
       28 88929 2 1   8 ASN H    H -15.194  -5.054   8.102 1.00 . B B . 112 ASN H    1 1 
       28 88930 2 1   8 ASN HA   H -17.365  -3.796   9.571 1.00 . B B . 112 ASN HA   1 1 
       28 88931 2 1   8 ASN HB2  H -15.719  -6.051  10.805 1.00 . B B . 112 ASN HB2  1 1 
       28 88932 2 1   8 ASN HB3  H -16.327  -4.732  11.803 1.00 . B B . 112 ASN HB3  1 1 
       28 88933 2 1   8 ASN HD21 H -18.739  -4.217  11.403 1.00 . B B . 112 ASN HD21 1 1 
       28 88934 2 1   8 ASN HD22 H -19.780  -5.648  11.374 1.00 . B B . 112 ASN HD22 1 1 
       28 88935 2 1   8 ASN N    N -16.150  -5.093   8.449 1.00 . B B . 112 ASN N    1 1 
       28 88936 2 1   8 ASN ND2  N -18.872  -5.218  11.300 1.00 . B B . 112 ASN ND2  1 1 
       28 88937 2 1   8 ASN O    O -14.146  -3.627   9.701 1.00 . B B . 112 ASN O    1 1 
       28 88938 2 1   8 ASN OD1  O -17.969  -7.190  10.965 1.00 . B B . 112 ASN OD1  1 1 
       28 88939 2 1   9 ALA C    C -13.631  -0.816   9.786 1.00 . B B . 113 ALA C    1 1 
       28 88940 2 1   9 ALA CA   C -14.706  -1.103  10.861 1.00 . B B . 113 ALA CA   1 1 
       28 88941 2 1   9 ALA CB   C -14.124  -1.472  12.236 1.00 . B B . 113 ALA CB   1 1 
       28 88942 2 1   9 ALA H    H -16.642  -2.001  10.676 1.00 . B B . 113 ALA H    1 1 
       28 88943 2 1   9 ALA HA   H -15.269  -0.178  10.982 1.00 . B B . 113 ALA HA   1 1 
       28 88944 2 1   9 ALA HB1  H -13.577  -2.414  12.170 1.00 . B B . 113 ALA HB1  1 1 
       28 88945 2 1   9 ALA HB2  H -13.437  -0.695  12.563 1.00 . B B . 113 ALA HB2  1 1 
       28 88946 2 1   9 ALA HB3  H -14.926  -1.573  12.967 1.00 . B B . 113 ALA HB3  1 1 
       28 88947 2 1   9 ALA N    N -15.661  -2.146  10.462 1.00 . B B . 113 ALA N    1 1 
       28 88948 2 1   9 ALA O    O -12.451  -0.640  10.090 1.00 . B B . 113 ALA O    1 1 
       28 88949 2 1  10 GLU C    C -12.097   0.237   7.248 1.00 . B B . 114 GLU C    1 1 
       28 88950 2 1  10 GLU CA   C -13.098  -0.930   7.361 1.00 . B B . 114 GLU CA   1 1 
       28 88951 2 1  10 GLU CB   C -13.924  -1.076   6.072 1.00 . B B . 114 GLU CB   1 1 
       28 88952 2 1  10 GLU CD   C -14.229  -3.610   5.788 1.00 . B B . 114 GLU CD   1 1 
       28 88953 2 1  10 GLU CG   C -14.908  -2.263   6.056 1.00 . B B . 114 GLU CG   1 1 
       28 88954 2 1  10 GLU H    H -15.001  -0.938   8.324 1.00 . B B . 114 GLU H    1 1 
       28 88955 2 1  10 GLU HA   H -12.503  -1.823   7.494 1.00 . B B . 114 GLU HA   1 1 
       28 88956 2 1  10 GLU HB2  H -14.501  -0.161   5.952 1.00 . B B . 114 GLU HB2  1 1 
       28 88957 2 1  10 GLU HB3  H -13.250  -1.162   5.218 1.00 . B B . 114 GLU HB3  1 1 
       28 88958 2 1  10 GLU HG2  H -15.475  -2.308   6.989 1.00 . B B . 114 GLU HG2  1 1 
       28 88959 2 1  10 GLU HG3  H -15.634  -2.081   5.263 1.00 . B B . 114 GLU HG3  1 1 
       28 88960 2 1  10 GLU N    N -14.016  -0.817   8.506 1.00 . B B . 114 GLU N    1 1 
       28 88961 2 1  10 GLU O    O -10.974   0.066   6.767 1.00 . B B . 114 GLU O    1 1 
       28 88962 2 1  10 GLU OE1  O -13.782  -4.272   6.757 1.00 . B B . 114 GLU OE1  1 1 
       28 88963 2 1  10 GLU OE2  O -14.204  -4.016   4.601 1.00 . B B . 114 GLU OE2  1 1 
       28 88964 2 1  11 ASP C    C -11.568   3.023   9.511 1.00 . B B . 115 ASP C    1 1 
       28 88965 2 1  11 ASP CA   C -11.604   2.567   8.030 1.00 . B B . 115 ASP CA   1 1 
       28 88966 2 1  11 ASP CB   C -11.935   3.711   7.056 1.00 . B B . 115 ASP CB   1 1 
       28 88967 2 1  11 ASP CG   C -13.139   4.552   7.485 1.00 . B B . 115 ASP CG   1 1 
       28 88968 2 1  11 ASP H    H -13.425   1.414   8.119 1.00 . B B . 115 ASP H    1 1 
       28 88969 2 1  11 ASP HA   H -10.580   2.267   7.807 1.00 . B B . 115 ASP HA   1 1 
       28 88970 2 1  11 ASP HB2  H -11.063   4.360   6.984 1.00 . B B . 115 ASP HB2  1 1 
       28 88971 2 1  11 ASP HB3  H -12.115   3.302   6.059 1.00 . B B . 115 ASP HB3  1 1 
       28 88972 2 1  11 ASP N    N -12.473   1.399   7.777 1.00 . B B . 115 ASP N    1 1 
       28 88973 2 1  11 ASP O    O -10.894   4.005   9.830 1.00 . B B . 115 ASP O    1 1 
       28 88974 2 1  11 ASP OD1  O -14.243   3.984   7.629 1.00 . B B . 115 ASP OD1  1 1 
       28 88975 2 1  11 ASP OD2  O -12.990   5.785   7.661 1.00 . B B . 115 ASP OD2  1 1 
       28 88976 2 1  12 ALA C    C -12.408   3.785  12.481 1.00 . B B . 116 ALA C    1 1 
       28 88977 2 1  12 ALA CA   C -12.208   2.372  11.869 1.00 . B B . 116 ALA CA   1 1 
       28 88978 2 1  12 ALA CB   C -10.927   1.664  12.328 1.00 . B B . 116 ALA CB   1 1 
       28 88979 2 1  12 ALA H    H -12.675   1.450  10.031 1.00 . B B . 116 ALA H    1 1 
       28 88980 2 1  12 ALA HA   H -13.042   1.772  12.234 1.00 . B B . 116 ALA HA   1 1 
       28 88981 2 1  12 ALA HB1  H -10.056   2.246  12.023 1.00 . B B . 116 ALA HB1  1 1 
       28 88982 2 1  12 ALA HB2  H -10.937   1.538  13.410 1.00 . B B . 116 ALA HB2  1 1 
       28 88983 2 1  12 ALA HB3  H -10.864   0.672  11.877 1.00 . B B . 116 ALA HB3  1 1 
       28 88984 2 1  12 ALA N    N -12.242   2.283  10.402 1.00 . B B . 116 ALA N    1 1 
       28 88985 2 1  12 ALA O    O -12.960   4.673  11.826 1.00 . B B . 116 ALA O    1 1 
       28 88986 2 1  13 GLN C    C -10.652   5.399  15.361 1.00 . B B . 117 GLN C    1 1 
       28 88987 2 1  13 GLN CA   C -11.865   5.294  14.414 1.00 . B B . 117 GLN CA   1 1 
       28 88988 2 1  13 GLN CB   C -13.115   5.645  15.244 1.00 . B B . 117 GLN CB   1 1 
       28 88989 2 1  13 GLN CD   C -14.370   7.101  13.516 1.00 . B B . 117 GLN CD   1 1 
       28 88990 2 1  13 GLN CG   C -14.407   5.894  14.454 1.00 . B B . 117 GLN CG   1 1 
       28 88991 2 1  13 GLN H    H -11.760   3.159  14.287 1.00 . B B . 117 GLN H    1 1 
       28 88992 2 1  13 GLN HA   H -11.718   6.053  13.645 1.00 . B B . 117 GLN HA   1 1 
       28 88993 2 1  13 GLN HB2  H -13.299   4.840  15.955 1.00 . B B . 117 GLN HB2  1 1 
       28 88994 2 1  13 GLN HB3  H -12.910   6.547  15.823 1.00 . B B . 117 GLN HB3  1 1 
       28 88995 2 1  13 GLN HE21 H -16.320   6.844  13.062 1.00 . B B . 117 GLN HE21 1 1 
       28 88996 2 1  13 GLN HE22 H -15.452   8.143  12.210 1.00 . B B . 117 GLN HE22 1 1 
       28 88997 2 1  13 GLN HG2  H -14.662   5.007  13.878 1.00 . B B . 117 GLN HG2  1 1 
       28 88998 2 1  13 GLN HG3  H -15.211   6.056  15.172 1.00 . B B . 117 GLN HG3  1 1 
       28 88999 2 1  13 GLN N    N -12.016   3.978  13.754 1.00 . B B . 117 GLN N    1 1 
       28 89000 2 1  13 GLN NE2  N -15.485   7.394  12.892 1.00 . B B . 117 GLN NE2  1 1 
       28 89001 2 1  13 GLN O    O -10.102   6.491  15.522 1.00 . B B . 117 GLN O    1 1 
       28 89002 2 1  13 GLN OE1  O -13.371   7.797  13.334 1.00 . B B . 117 GLN OE1  1 1 
       28 89003 2 1  14 GLU C    C  -7.798   4.450  16.697 1.00 . B B . 118 GLU C    1 1 
       28 89004 2 1  14 GLU CA   C  -9.270   4.306  17.125 1.00 . B B . 118 GLU CA   1 1 
       28 89005 2 1  14 GLU CB   C  -9.413   3.020  17.967 1.00 . B B . 118 GLU CB   1 1 
       28 89006 2 1  14 GLU CD   C -11.535   1.746  17.360 1.00 . B B . 118 GLU CD   1 1 
       28 89007 2 1  14 GLU CG   C -10.848   2.658  18.380 1.00 . B B . 118 GLU CG   1 1 
       28 89008 2 1  14 GLU H    H -10.839   3.481  15.927 1.00 . B B . 118 GLU H    1 1 
       28 89009 2 1  14 GLU HA   H  -9.485   5.160  17.757 1.00 . B B . 118 GLU HA   1 1 
       28 89010 2 1  14 GLU HB2  H  -8.978   2.179  17.424 1.00 . B B . 118 GLU HB2  1 1 
       28 89011 2 1  14 GLU HB3  H  -8.829   3.160  18.877 1.00 . B B . 118 GLU HB3  1 1 
       28 89012 2 1  14 GLU HG2  H -10.816   2.144  19.343 1.00 . B B . 118 GLU HG2  1 1 
       28 89013 2 1  14 GLU HG3  H -11.431   3.570  18.499 1.00 . B B . 118 GLU HG3  1 1 
       28 89014 2 1  14 GLU N    N -10.245   4.301  16.009 1.00 . B B . 118 GLU N    1 1 
       28 89015 2 1  14 GLU O    O  -6.929   4.861  17.474 1.00 . B B . 118 GLU O    1 1 
       28 89016 2 1  14 GLU OE1  O -12.165   2.266  16.407 1.00 . B B . 118 GLU OE1  1 1 
       28 89017 2 1  14 GLU OE2  O -11.459   0.503  17.497 1.00 . B B . 118 GLU OE2  1 1 
       28 89018 2 1  15 PHE C    C  -5.916   5.447  14.154 1.00 . B B . 119 PHE C    1 1 
       28 89019 2 1  15 PHE CA   C  -6.222   4.088  14.803 1.00 . B B . 119 PHE CA   1 1 
       28 89020 2 1  15 PHE CB   C  -6.133   2.966  13.752 1.00 . B B . 119 PHE CB   1 1 
       28 89021 2 1  15 PHE CD1  C  -8.004   1.297  14.146 1.00 . B B . 119 PHE CD1  1 1 
       28 89022 2 1  15 PHE CD2  C  -5.720   0.582  14.536 1.00 . B B . 119 PHE CD2  1 1 
       28 89023 2 1  15 PHE CE1  C  -8.467   0.010  14.472 1.00 . B B . 119 PHE CE1  1 1 
       28 89024 2 1  15 PHE CE2  C  -6.178  -0.709  14.851 1.00 . B B . 119 PHE CE2  1 1 
       28 89025 2 1  15 PHE CG   C  -6.629   1.592  14.175 1.00 . B B . 119 PHE CG   1 1 
       28 89026 2 1  15 PHE CZ   C  -7.552  -0.995  14.826 1.00 . B B . 119 PHE CZ   1 1 
       28 89027 2 1  15 PHE H    H  -8.346   3.836  14.908 1.00 . B B . 119 PHE H    1 1 
       28 89028 2 1  15 PHE HA   H  -5.461   3.894  15.561 1.00 . B B . 119 PHE HA   1 1 
       28 89029 2 1  15 PHE HB2  H  -6.674   3.268  12.857 1.00 . B B . 119 PHE HB2  1 1 
       28 89030 2 1  15 PHE HB3  H  -5.092   2.876  13.451 1.00 . B B . 119 PHE HB3  1 1 
       28 89031 2 1  15 PHE HD1  H  -8.703   2.063  13.860 1.00 . B B . 119 PHE HD1  1 1 
       28 89032 2 1  15 PHE HD2  H  -4.665   0.795  14.555 1.00 . B B . 119 PHE HD2  1 1 
       28 89033 2 1  15 PHE HE1  H  -9.523  -0.216  14.430 1.00 . B B . 119 PHE HE1  1 1 
       28 89034 2 1  15 PHE HE2  H  -5.471  -1.491  15.091 1.00 . B B . 119 PHE HE2  1 1 
       28 89035 2 1  15 PHE HZ   H  -7.906  -1.990  15.063 1.00 . B B . 119 PHE HZ   1 1 
       28 89036 2 1  15 PHE N    N  -7.538   4.092  15.447 1.00 . B B . 119 PHE N    1 1 
       28 89037 2 1  15 PHE O    O  -6.832   6.185  13.776 1.00 . B B . 119 PHE O    1 1 
       28 89038 2 1  16 SER C    C  -4.655   6.842  11.737 1.00 . B B . 120 SER C    1 1 
       28 89039 2 1  16 SER CA   C  -4.186   6.920  13.199 1.00 . B B . 120 SER CA   1 1 
       28 89040 2 1  16 SER CB   C  -2.659   7.066  13.282 1.00 . B B . 120 SER CB   1 1 
       28 89041 2 1  16 SER H    H  -3.928   5.116  14.321 1.00 . B B . 120 SER H    1 1 
       28 89042 2 1  16 SER HA   H  -4.631   7.809  13.648 1.00 . B B . 120 SER HA   1 1 
       28 89043 2 1  16 SER HB2  H  -2.385   8.068  12.953 1.00 . B B . 120 SER HB2  1 1 
       28 89044 2 1  16 SER HB3  H  -2.330   6.938  14.315 1.00 . B B . 120 SER HB3  1 1 
       28 89045 2 1  16 SER HG   H  -1.388   5.593  12.978 1.00 . B B . 120 SER HG   1 1 
       28 89046 2 1  16 SER N    N  -4.631   5.753  13.970 1.00 . B B . 120 SER N    1 1 
       28 89047 2 1  16 SER O    O  -4.882   5.752  11.204 1.00 . B B . 120 SER O    1 1 
       28 89048 2 1  16 SER OG   O  -2.008   6.130  12.446 1.00 . B B . 120 SER OG   1 1 
       28 89049 2 1  17 ASP C    C  -4.506   7.224   8.672 1.00 . B B . 121 ASP C    1 1 
       28 89050 2 1  17 ASP CA   C  -5.272   8.108   9.683 1.00 . B B . 121 ASP CA   1 1 
       28 89051 2 1  17 ASP CB   C  -5.203   9.598   9.293 1.00 . B B . 121 ASP CB   1 1 
       28 89052 2 1  17 ASP CG   C  -6.035  10.013   8.074 1.00 . B B . 121 ASP CG   1 1 
       28 89053 2 1  17 ASP H    H  -4.621   8.854  11.573 1.00 . B B . 121 ASP H    1 1 
       28 89054 2 1  17 ASP HA   H  -6.315   7.794   9.681 1.00 . B B . 121 ASP HA   1 1 
       28 89055 2 1  17 ASP HB2  H  -5.563  10.190  10.137 1.00 . B B . 121 ASP HB2  1 1 
       28 89056 2 1  17 ASP HB3  H  -4.159   9.861   9.123 1.00 . B B . 121 ASP HB3  1 1 
       28 89057 2 1  17 ASP N    N  -4.766   7.992  11.064 1.00 . B B . 121 ASP N    1 1 
       28 89058 2 1  17 ASP O    O  -5.088   6.732   7.708 1.00 . B B . 121 ASP O    1 1 
       28 89059 2 1  17 ASP OD1  O  -7.092   9.398   7.801 1.00 . B B . 121 ASP OD1  1 1 
       28 89060 2 1  17 ASP OD2  O  -5.694  11.045   7.444 1.00 . B B . 121 ASP OD2  1 1 
       28 89061 2 1  18 VAL C    C  -2.475   4.576   8.572 1.00 . B B . 122 VAL C    1 1 
       28 89062 2 1  18 VAL CA   C  -2.352   6.049   8.155 1.00 . B B . 122 VAL CA   1 1 
       28 89063 2 1  18 VAL CB   C  -0.890   6.542   8.256 1.00 . B B . 122 VAL CB   1 1 
       28 89064 2 1  18 VAL CG1  C  -0.339   6.546   9.687 1.00 . B B . 122 VAL CG1  1 1 
       28 89065 2 1  18 VAL CG2  C   0.093   5.749   7.390 1.00 . B B . 122 VAL CG2  1 1 
       28 89066 2 1  18 VAL H    H  -2.840   7.354   9.779 1.00 . B B . 122 VAL H    1 1 
       28 89067 2 1  18 VAL HA   H  -2.658   6.099   7.108 1.00 . B B . 122 VAL HA   1 1 
       28 89068 2 1  18 VAL HB   H  -0.868   7.569   7.898 1.00 . B B . 122 VAL HB   1 1 
       28 89069 2 1  18 VAL HG11 H  -0.395   5.555  10.139 1.00 . B B . 122 VAL HG11 1 1 
       28 89070 2 1  18 VAL HG12 H   0.703   6.855   9.677 1.00 . B B . 122 VAL HG12 1 1 
       28 89071 2 1  18 VAL HG13 H  -0.900   7.251  10.301 1.00 . B B . 122 VAL HG13 1 1 
       28 89072 2 1  18 VAL HG21 H   1.081   6.212   7.445 1.00 . B B . 122 VAL HG21 1 1 
       28 89073 2 1  18 VAL HG22 H   0.167   4.720   7.740 1.00 . B B . 122 VAL HG22 1 1 
       28 89074 2 1  18 VAL HG23 H  -0.245   5.759   6.357 1.00 . B B . 122 VAL HG23 1 1 
       28 89075 2 1  18 VAL N    N  -3.219   6.954   8.934 1.00 . B B . 122 VAL N    1 1 
       28 89076 2 1  18 VAL O    O  -2.411   3.686   7.727 1.00 . B B . 122 VAL O    1 1 
       28 89077 2 1  19 GLU C    C  -4.037   2.235  10.060 1.00 . B B . 123 GLU C    1 1 
       28 89078 2 1  19 GLU CA   C  -2.730   2.948  10.418 1.00 . B B . 123 GLU CA   1 1 
       28 89079 2 1  19 GLU CB   C  -2.486   3.049  11.926 1.00 . B B . 123 GLU CB   1 1 
       28 89080 2 1  19 GLU CD   C  -2.118   1.872  14.140 1.00 . B B . 123 GLU CD   1 1 
       28 89081 2 1  19 GLU CG   C  -2.512   1.709  12.665 1.00 . B B . 123 GLU CG   1 1 
       28 89082 2 1  19 GLU H    H  -2.781   5.075  10.512 1.00 . B B . 123 GLU H    1 1 
       28 89083 2 1  19 GLU HA   H  -1.928   2.351   9.992 1.00 . B B . 123 GLU HA   1 1 
       28 89084 2 1  19 GLU HB2  H  -1.499   3.478  12.056 1.00 . B B . 123 GLU HB2  1 1 
       28 89085 2 1  19 GLU HB3  H  -3.215   3.729  12.361 1.00 . B B . 123 GLU HB3  1 1 
       28 89086 2 1  19 GLU HG2  H  -3.510   1.276  12.599 1.00 . B B . 123 GLU HG2  1 1 
       28 89087 2 1  19 GLU HG3  H  -1.820   1.031  12.166 1.00 . B B . 123 GLU HG3  1 1 
       28 89088 2 1  19 GLU N    N  -2.677   4.303   9.861 1.00 . B B . 123 GLU N    1 1 
       28 89089 2 1  19 GLU O    O  -4.021   1.041   9.751 1.00 . B B . 123 GLU O    1 1 
       28 89090 2 1  19 GLU OE1  O  -2.770   2.657  14.874 1.00 . B B . 123 GLU OE1  1 1 
       28 89091 2 1  19 GLU OE2  O  -1.183   1.166  14.579 1.00 . B B . 123 GLU OE2  1 1 
       28 89092 2 1  20 ARG C    C  -6.233   2.286   7.849 1.00 . B B . 124 ARG C    1 1 
       28 89093 2 1  20 ARG CA   C  -6.383   2.475   9.360 1.00 . B B . 124 ARG CA   1 1 
       28 89094 2 1  20 ARG CB   C  -7.607   3.329   9.741 1.00 . B B . 124 ARG CB   1 1 
       28 89095 2 1  20 ARG CD   C  -8.235   5.364   8.247 1.00 . B B . 124 ARG CD   1 1 
       28 89096 2 1  20 ARG CG   C  -7.507   4.847   9.497 1.00 . B B . 124 ARG CG   1 1 
       28 89097 2 1  20 ARG CZ   C  -9.384   7.412   9.086 1.00 . B B . 124 ARG CZ   1 1 
       28 89098 2 1  20 ARG H    H  -5.100   3.943  10.303 1.00 . B B . 124 ARG H    1 1 
       28 89099 2 1  20 ARG HA   H  -6.574   1.475   9.759 1.00 . B B . 124 ARG HA   1 1 
       28 89100 2 1  20 ARG HB2  H  -8.485   2.932   9.231 1.00 . B B . 124 ARG HB2  1 1 
       28 89101 2 1  20 ARG HB3  H  -7.779   3.184  10.808 1.00 . B B . 124 ARG HB3  1 1 
       28 89102 2 1  20 ARG HD2  H  -7.635   5.148   7.362 1.00 . B B . 124 ARG HD2  1 1 
       28 89103 2 1  20 ARG HD3  H  -9.192   4.856   8.140 1.00 . B B . 124 ARG HD3  1 1 
       28 89104 2 1  20 ARG HE   H  -7.804   7.441   7.889 1.00 . B B . 124 ARG HE   1 1 
       28 89105 2 1  20 ARG HG2  H  -7.932   5.338  10.373 1.00 . B B . 124 ARG HG2  1 1 
       28 89106 2 1  20 ARG HG3  H  -6.469   5.153   9.424 1.00 . B B . 124 ARG HG3  1 1 
       28 89107 2 1  20 ARG HH11 H -10.391   5.759   9.651 1.00 . B B . 124 ARG HH11 1 1 
       28 89108 2 1  20 ARG HH12 H -11.028   7.281  10.223 1.00 . B B . 124 ARG HH12 1 1 
       28 89109 2 1  20 ARG HH21 H  -8.660   9.226   8.728 1.00 . B B . 124 ARG HH21 1 1 
       28 89110 2 1  20 ARG HH22 H -10.033   9.130   9.853 1.00 . B B . 124 ARG HH22 1 1 
       28 89111 2 1  20 ARG N    N  -5.151   2.975   9.988 1.00 . B B . 124 ARG N    1 1 
       28 89112 2 1  20 ARG NE   N  -8.461   6.819   8.350 1.00 . B B . 124 ARG NE   1 1 
       28 89113 2 1  20 ARG NH1  N -10.309   6.766   9.733 1.00 . B B . 124 ARG NH1  1 1 
       28 89114 2 1  20 ARG NH2  N  -9.373   8.699   9.227 1.00 . B B . 124 ARG NH2  1 1 
       28 89115 2 1  20 ARG O    O  -6.693   1.264   7.351 1.00 . B B . 124 ARG O    1 1 
       28 89116 2 1  21 ALA C    C  -4.880   1.932   5.066 1.00 . B B . 125 ALA C    1 1 
       28 89117 2 1  21 ALA CA   C  -5.468   3.219   5.677 1.00 . B B . 125 ALA CA   1 1 
       28 89118 2 1  21 ALA CB   C  -4.641   4.430   5.236 1.00 . B B . 125 ALA CB   1 1 
       28 89119 2 1  21 ALA H    H  -5.164   3.986   7.644 1.00 . B B . 125 ALA H    1 1 
       28 89120 2 1  21 ALA HA   H  -6.474   3.350   5.279 1.00 . B B . 125 ALA HA   1 1 
       28 89121 2 1  21 ALA HB1  H  -4.615   4.483   4.149 1.00 . B B . 125 ALA HB1  1 1 
       28 89122 2 1  21 ALA HB2  H  -5.083   5.350   5.611 1.00 . B B . 125 ALA HB2  1 1 
       28 89123 2 1  21 ALA HB3  H  -3.617   4.330   5.596 1.00 . B B . 125 ALA HB3  1 1 
       28 89124 2 1  21 ALA N    N  -5.553   3.200   7.144 1.00 . B B . 125 ALA N    1 1 
       28 89125 2 1  21 ALA O    O  -5.486   1.338   4.184 1.00 . B B . 125 ALA O    1 1 
       28 89126 2 1  22 ILE C    C  -3.986  -0.937   5.197 1.00 . B B . 126 ILE C    1 1 
       28 89127 2 1  22 ILE CA   C  -3.036   0.257   5.060 1.00 . B B . 126 ILE CA   1 1 
       28 89128 2 1  22 ILE CB   C  -1.675   0.022   5.779 1.00 . B B . 126 ILE CB   1 1 
       28 89129 2 1  22 ILE CD1  C   0.317   1.265   6.819 1.00 . B B . 126 ILE CD1  1 1 
       28 89130 2 1  22 ILE CG1  C  -0.736   1.248   5.702 1.00 . B B . 126 ILE CG1  1 1 
       28 89131 2 1  22 ILE CG2  C  -0.971  -1.220   5.192 1.00 . B B . 126 ILE CG2  1 1 
       28 89132 2 1  22 ILE H    H  -3.281   2.015   6.250 1.00 . B B . 126 ILE H    1 1 
       28 89133 2 1  22 ILE HA   H  -2.831   0.382   3.997 1.00 . B B . 126 ILE HA   1 1 
       28 89134 2 1  22 ILE HB   H  -1.840  -0.178   6.833 1.00 . B B . 126 ILE HB   1 1 
       28 89135 2 1  22 ILE HD11 H   0.924   0.361   6.796 1.00 . B B . 126 ILE HD11 1 1 
       28 89136 2 1  22 ILE HD12 H   0.964   2.132   6.693 1.00 . B B . 126 ILE HD12 1 1 
       28 89137 2 1  22 ILE HD13 H  -0.181   1.334   7.787 1.00 . B B . 126 ILE HD13 1 1 
       28 89138 2 1  22 ILE HG12 H  -0.245   1.264   4.732 1.00 . B B . 126 ILE HG12 1 1 
       28 89139 2 1  22 ILE HG13 H  -1.302   2.172   5.800 1.00 . B B . 126 ILE HG13 1 1 
       28 89140 2 1  22 ILE HG21 H  -0.010  -1.387   5.679 1.00 . B B . 126 ILE HG21 1 1 
       28 89141 2 1  22 ILE HG22 H  -1.573  -2.116   5.351 1.00 . B B . 126 ILE HG22 1 1 
       28 89142 2 1  22 ILE HG23 H  -0.806  -1.091   4.121 1.00 . B B . 126 ILE HG23 1 1 
       28 89143 2 1  22 ILE N    N  -3.723   1.468   5.545 1.00 . B B . 126 ILE N    1 1 
       28 89144 2 1  22 ILE O    O  -4.171  -1.695   4.246 1.00 . B B . 126 ILE O    1 1 
       28 89145 2 1  23 GLU C    C  -6.976  -1.908   5.716 1.00 . B B . 127 GLU C    1 1 
       28 89146 2 1  23 GLU CA   C  -5.686  -2.096   6.522 1.00 . B B . 127 GLU CA   1 1 
       28 89147 2 1  23 GLU CB   C  -5.997  -2.303   8.006 1.00 . B B . 127 GLU CB   1 1 
       28 89148 2 1  23 GLU CD   C  -5.241  -3.586  10.052 1.00 . B B . 127 GLU CD   1 1 
       28 89149 2 1  23 GLU CG   C  -4.855  -3.078   8.662 1.00 . B B . 127 GLU CG   1 1 
       28 89150 2 1  23 GLU H    H  -4.543  -0.366   7.064 1.00 . B B . 127 GLU H    1 1 
       28 89151 2 1  23 GLU HA   H  -5.228  -3.000   6.143 1.00 . B B . 127 GLU HA   1 1 
       28 89152 2 1  23 GLU HB2  H  -6.137  -1.342   8.503 1.00 . B B . 127 GLU HB2  1 1 
       28 89153 2 1  23 GLU HB3  H  -6.919  -2.878   8.094 1.00 . B B . 127 GLU HB3  1 1 
       28 89154 2 1  23 GLU HG2  H  -4.597  -3.938   8.039 1.00 . B B . 127 GLU HG2  1 1 
       28 89155 2 1  23 GLU HG3  H  -3.991  -2.411   8.713 1.00 . B B . 127 GLU HG3  1 1 
       28 89156 2 1  23 GLU N    N  -4.687  -1.044   6.329 1.00 . B B . 127 GLU N    1 1 
       28 89157 2 1  23 GLU O    O  -7.600  -2.899   5.345 1.00 . B B . 127 GLU O    1 1 
       28 89158 2 1  23 GLU OE1  O  -6.243  -4.328  10.181 1.00 . B B . 127 GLU OE1  1 1 
       28 89159 2 1  23 GLU OE2  O  -4.576  -3.220  11.048 1.00 . B B . 127 GLU OE2  1 1 
       28 89160 2 1  24 THR C    C  -8.091  -0.914   3.029 1.00 . B B . 128 THR C    1 1 
       28 89161 2 1  24 THR CA   C  -8.430  -0.374   4.422 1.00 . B B . 128 THR CA   1 1 
       28 89162 2 1  24 THR CB   C  -8.734   1.137   4.360 1.00 . B B . 128 THR CB   1 1 
       28 89163 2 1  24 THR CG2  C  -9.891   1.523   3.439 1.00 . B B . 128 THR CG2  1 1 
       28 89164 2 1  24 THR H    H  -6.779   0.097   5.727 1.00 . B B . 128 THR H    1 1 
       28 89165 2 1  24 THR HA   H  -9.332  -0.888   4.756 1.00 . B B . 128 THR HA   1 1 
       28 89166 2 1  24 THR HB   H  -7.853   1.675   4.021 1.00 . B B . 128 THR HB   1 1 
       28 89167 2 1  24 THR HG1  H  -9.850   1.098   5.938 1.00 . B B . 128 THR HG1  1 1 
       28 89168 2 1  24 THR HG21 H  -9.631   1.308   2.404 1.00 . B B . 128 THR HG21 1 1 
       28 89169 2 1  24 THR HG22 H -10.073   2.595   3.522 1.00 . B B . 128 THR HG22 1 1 
       28 89170 2 1  24 THR HG23 H -10.793   0.975   3.713 1.00 . B B . 128 THR HG23 1 1 
       28 89171 2 1  24 THR N    N  -7.341  -0.671   5.372 1.00 . B B . 128 THR N    1 1 
       28 89172 2 1  24 THR O    O  -8.991  -1.367   2.322 1.00 . B B . 128 THR O    1 1 
       28 89173 2 1  24 THR OG1  O  -9.085   1.618   5.636 1.00 . B B . 128 THR OG1  1 1 
       28 89174 2 1  25 LEU C    C  -6.506  -3.109   1.505 1.00 . B B . 129 LEU C    1 1 
       28 89175 2 1  25 LEU CA   C  -6.388  -1.583   1.386 1.00 . B B . 129 LEU CA   1 1 
       28 89176 2 1  25 LEU CB   C  -4.950  -1.226   0.951 1.00 . B B . 129 LEU CB   1 1 
       28 89177 2 1  25 LEU CD1  C  -3.438   0.460  -0.106 1.00 . B B . 129 LEU CD1  1 1 
       28 89178 2 1  25 LEU CD2  C  -5.338   1.387   1.088 1.00 . B B . 129 LEU CD2  1 1 
       28 89179 2 1  25 LEU CG   C  -4.377   0.204   1.077 1.00 . B B . 129 LEU CG   1 1 
       28 89180 2 1  25 LEU H    H  -6.103  -0.548   3.254 1.00 . B B . 129 LEU H    1 1 
       28 89181 2 1  25 LEU HA   H  -7.067  -1.259   0.596 1.00 . B B . 129 LEU HA   1 1 
       28 89182 2 1  25 LEU HB2  H  -4.257  -1.872   1.491 1.00 . B B . 129 LEU HB2  1 1 
       28 89183 2 1  25 LEU HB3  H  -4.887  -1.536  -0.091 1.00 . B B . 129 LEU HB3  1 1 
       28 89184 2 1  25 LEU HD11 H  -3.026   1.467  -0.061 1.00 . B B . 129 LEU HD11 1 1 
       28 89185 2 1  25 LEU HD12 H  -3.995   0.352  -1.038 1.00 . B B . 129 LEU HD12 1 1 
       28 89186 2 1  25 LEU HD13 H  -2.622  -0.259  -0.104 1.00 . B B . 129 LEU HD13 1 1 
       28 89187 2 1  25 LEU HD21 H  -4.774   2.281   1.359 1.00 . B B . 129 LEU HD21 1 1 
       28 89188 2 1  25 LEU HD22 H  -6.077   1.273   1.869 1.00 . B B . 129 LEU HD22 1 1 
       28 89189 2 1  25 LEU HD23 H  -5.834   1.505   0.127 1.00 . B B . 129 LEU HD23 1 1 
       28 89190 2 1  25 LEU HG   H  -3.801   0.239   2.000 1.00 . B B . 129 LEU HG   1 1 
       28 89191 2 1  25 LEU N    N  -6.806  -0.950   2.643 1.00 . B B . 129 LEU N    1 1 
       28 89192 2 1  25 LEU O    O  -7.069  -3.758   0.625 1.00 . B B . 129 LEU O    1 1 
       28 89193 2 1  26 ILE C    C  -7.396  -5.694   2.902 1.00 . B B . 130 ILE C    1 1 
       28 89194 2 1  26 ILE CA   C  -5.984  -5.110   2.870 1.00 . B B . 130 ILE CA   1 1 
       28 89195 2 1  26 ILE CB   C  -5.168  -5.433   4.146 1.00 . B B . 130 ILE CB   1 1 
       28 89196 2 1  26 ILE CD1  C  -3.030  -5.612   2.668 1.00 . B B . 130 ILE CD1  1 1 
       28 89197 2 1  26 ILE CG1  C  -3.657  -5.134   3.984 1.00 . B B . 130 ILE CG1  1 1 
       28 89198 2 1  26 ILE CG2  C  -5.365  -6.894   4.578 1.00 . B B . 130 ILE CG2  1 1 
       28 89199 2 1  26 ILE H    H  -5.541  -3.053   3.277 1.00 . B B . 130 ILE H    1 1 
       28 89200 2 1  26 ILE HA   H  -5.503  -5.597   2.022 1.00 . B B . 130 ILE HA   1 1 
       28 89201 2 1  26 ILE HB   H  -5.543  -4.819   4.964 1.00 . B B . 130 ILE HB   1 1 
       28 89202 2 1  26 ILE HD11 H  -3.316  -4.944   1.855 1.00 . B B . 130 ILE HD11 1 1 
       28 89203 2 1  26 ILE HD12 H  -1.943  -5.609   2.757 1.00 . B B . 130 ILE HD12 1 1 
       28 89204 2 1  26 ILE HD13 H  -3.376  -6.617   2.433 1.00 . B B . 130 ILE HD13 1 1 
       28 89205 2 1  26 ILE HG12 H  -3.495  -4.063   4.053 1.00 . B B . 130 ILE HG12 1 1 
       28 89206 2 1  26 ILE HG13 H  -3.112  -5.586   4.813 1.00 . B B . 130 ILE HG13 1 1 
       28 89207 2 1  26 ILE HG21 H  -5.240  -7.551   3.724 1.00 . B B . 130 ILE HG21 1 1 
       28 89208 2 1  26 ILE HG22 H  -4.654  -7.166   5.358 1.00 . B B . 130 ILE HG22 1 1 
       28 89209 2 1  26 ILE HG23 H  -6.368  -7.035   4.979 1.00 . B B . 130 ILE HG23 1 1 
       28 89210 2 1  26 ILE N    N  -6.001  -3.665   2.613 1.00 . B B . 130 ILE N    1 1 
       28 89211 2 1  26 ILE O    O  -7.679  -6.600   2.120 1.00 . B B . 130 ILE O    1 1 
       28 89212 2 1  27 LYS C    C -10.340  -5.687   2.361 1.00 . B B . 131 LYS C    1 1 
       28 89213 2 1  27 LYS CA   C  -9.727  -5.567   3.758 1.00 . B B . 131 LYS CA   1 1 
       28 89214 2 1  27 LYS CB   C -10.542  -4.555   4.586 1.00 . B B . 131 LYS CB   1 1 
       28 89215 2 1  27 LYS CD   C -10.939  -5.963   6.679 1.00 . B B . 131 LYS CD   1 1 
       28 89216 2 1  27 LYS CE   C -11.000  -5.970   8.215 1.00 . B B . 131 LYS CE   1 1 
       28 89217 2 1  27 LYS CG   C -10.348  -4.662   6.106 1.00 . B B . 131 LYS CG   1 1 
       28 89218 2 1  27 LYS H    H  -8.020  -4.372   4.307 1.00 . B B . 131 LYS H    1 1 
       28 89219 2 1  27 LYS HA   H  -9.796  -6.558   4.204 1.00 . B B . 131 LYS HA   1 1 
       28 89220 2 1  27 LYS HB2  H -10.282  -3.543   4.271 1.00 . B B . 131 LYS HB2  1 1 
       28 89221 2 1  27 LYS HB3  H -11.603  -4.694   4.373 1.00 . B B . 131 LYS HB3  1 1 
       28 89222 2 1  27 LYS HD2  H -11.945  -6.107   6.284 1.00 . B B . 131 LYS HD2  1 1 
       28 89223 2 1  27 LYS HD3  H -10.335  -6.810   6.349 1.00 . B B . 131 LYS HD3  1 1 
       28 89224 2 1  27 LYS HE2  H -11.395  -6.936   8.534 1.00 . B B . 131 LYS HE2  1 1 
       28 89225 2 1  27 LYS HE3  H  -9.992  -5.868   8.627 1.00 . B B . 131 LYS HE3  1 1 
       28 89226 2 1  27 LYS HG2  H  -9.290  -4.608   6.355 1.00 . B B . 131 LYS HG2  1 1 
       28 89227 2 1  27 LYS HG3  H -10.850  -3.806   6.558 1.00 . B B . 131 LYS HG3  1 1 
       28 89228 2 1  27 LYS HZ1  H -12.707  -4.752   8.169 1.00 . B B . 131 LYS HZ1  1 1 
       28 89229 2 1  27 LYS HZ2  H -11.388  -4.005   8.777 1.00 . B B . 131 LYS HZ2  1 1 
       28 89230 2 1  27 LYS HZ3  H -12.176  -5.084   9.700 1.00 . B B . 131 LYS HZ3  1 1 
       28 89231 2 1  27 LYS N    N  -8.314  -5.141   3.708 1.00 . B B . 131 LYS N    1 1 
       28 89232 2 1  27 LYS NZ   N -11.873  -4.895   8.744 1.00 . B B . 131 LYS NZ   1 1 
       28 89233 2 1  27 LYS O    O -11.051  -6.650   2.079 1.00 . B B . 131 LYS O    1 1 
       28 89234 2 1  28 ASN C    C -10.018  -5.772  -0.853 1.00 . B B . 132 ASN C    1 1 
       28 89235 2 1  28 ASN CA   C -10.551  -4.703   0.118 1.00 . B B . 132 ASN CA   1 1 
       28 89236 2 1  28 ASN CB   C -10.447  -3.257  -0.409 1.00 . B B . 132 ASN CB   1 1 
       28 89237 2 1  28 ASN CG   C -11.639  -2.442   0.047 1.00 . B B . 132 ASN CG   1 1 
       28 89238 2 1  28 ASN H    H  -9.352  -4.041   1.752 1.00 . B B . 132 ASN H    1 1 
       28 89239 2 1  28 ASN HA   H -11.601  -4.968   0.221 1.00 . B B . 132 ASN HA   1 1 
       28 89240 2 1  28 ASN HB2  H  -9.520  -2.790  -0.076 1.00 . B B . 132 ASN HB2  1 1 
       28 89241 2 1  28 ASN HB3  H -10.448  -3.238  -1.496 1.00 . B B . 132 ASN HB3  1 1 
       28 89242 2 1  28 ASN HD21 H -10.606  -1.529   1.529 1.00 . B B . 132 ASN HD21 1 1 
       28 89243 2 1  28 ASN HD22 H -12.324  -1.124   1.374 1.00 . B B . 132 ASN HD22 1 1 
       28 89244 2 1  28 ASN N    N -10.005  -4.757   1.466 1.00 . B B . 132 ASN N    1 1 
       28 89245 2 1  28 ASN ND2  N -11.499  -1.624   1.059 1.00 . B B . 132 ASN ND2  1 1 
       28 89246 2 1  28 ASN O    O -10.728  -6.099  -1.803 1.00 . B B . 132 ASN O    1 1 
       28 89247 2 1  28 ASN OD1  O -12.725  -2.564  -0.498 1.00 . B B . 132 ASN OD1  1 1 
       28 89248 2 1  29 PHE C    C  -9.405  -8.767  -0.993 1.00 . B B . 133 PHE C    1 1 
       28 89249 2 1  29 PHE CA   C  -8.442  -7.610  -1.302 1.00 . B B . 133 PHE CA   1 1 
       28 89250 2 1  29 PHE CB   C  -6.999  -7.974  -0.907 1.00 . B B . 133 PHE CB   1 1 
       28 89251 2 1  29 PHE CD1  C  -6.701 -10.484  -0.655 1.00 . B B . 133 PHE CD1  1 1 
       28 89252 2 1  29 PHE CD2  C  -5.845  -9.413  -2.650 1.00 . B B . 133 PHE CD2  1 1 
       28 89253 2 1  29 PHE CE1  C  -6.246 -11.730  -1.119 1.00 . B B . 133 PHE CE1  1 1 
       28 89254 2 1  29 PHE CE2  C  -5.348 -10.648  -3.102 1.00 . B B . 133 PHE CE2  1 1 
       28 89255 2 1  29 PHE CG   C  -6.511  -9.320  -1.420 1.00 . B B . 133 PHE CG   1 1 
       28 89256 2 1  29 PHE CZ   C  -5.569 -11.812  -2.346 1.00 . B B . 133 PHE CZ   1 1 
       28 89257 2 1  29 PHE H    H  -8.305  -6.080   0.197 1.00 . B B . 133 PHE H    1 1 
       28 89258 2 1  29 PHE HA   H  -8.471  -7.437  -2.378 1.00 . B B . 133 PHE HA   1 1 
       28 89259 2 1  29 PHE HB2  H  -6.329  -7.191  -1.267 1.00 . B B . 133 PHE HB2  1 1 
       28 89260 2 1  29 PHE HB3  H  -6.917  -7.990   0.178 1.00 . B B . 133 PHE HB3  1 1 
       28 89261 2 1  29 PHE HD1  H  -7.205 -10.420   0.295 1.00 . B B . 133 PHE HD1  1 1 
       28 89262 2 1  29 PHE HD2  H  -5.715  -8.524  -3.243 1.00 . B B . 133 PHE HD2  1 1 
       28 89263 2 1  29 PHE HE1  H  -6.414 -12.622  -0.531 1.00 . B B . 133 PHE HE1  1 1 
       28 89264 2 1  29 PHE HE2  H  -4.806 -10.705  -4.034 1.00 . B B . 133 PHE HE2  1 1 
       28 89265 2 1  29 PHE HZ   H  -5.210 -12.769  -2.703 1.00 . B B . 133 PHE HZ   1 1 
       28 89266 2 1  29 PHE N    N  -8.854  -6.384  -0.600 1.00 . B B . 133 PHE N    1 1 
       28 89267 2 1  29 PHE O    O  -9.934  -9.406  -1.906 1.00 . B B . 133 PHE O    1 1 
       28 89268 2 1  30 HIS C    C -11.968  -9.970   0.454 1.00 . B B . 134 HIS C    1 1 
       28 89269 2 1  30 HIS CA   C -10.474 -10.162   0.747 1.00 . B B . 134 HIS CA   1 1 
       28 89270 2 1  30 HIS CB   C -10.223 -10.397   2.239 1.00 . B B . 134 HIS CB   1 1 
       28 89271 2 1  30 HIS CD2  C  -7.897  -9.665   3.013 1.00 . B B . 134 HIS CD2  1 1 
       28 89272 2 1  30 HIS CE1  C  -6.778 -11.530   2.768 1.00 . B B . 134 HIS CE1  1 1 
       28 89273 2 1  30 HIS CG   C  -8.772 -10.622   2.581 1.00 . B B . 134 HIS CG   1 1 
       28 89274 2 1  30 HIS H    H  -9.231  -8.435   0.990 1.00 . B B . 134 HIS H    1 1 
       28 89275 2 1  30 HIS HA   H -10.149 -11.056   0.214 1.00 . B B . 134 HIS HA   1 1 
       28 89276 2 1  30 HIS HB2  H -10.579  -9.529   2.795 1.00 . B B . 134 HIS HB2  1 1 
       28 89277 2 1  30 HIS HB3  H -10.795 -11.265   2.566 1.00 . B B . 134 HIS HB3  1 1 
       28 89278 2 1  30 HIS HD1  H  -8.365 -12.663   2.018 1.00 . B B . 134 HIS HD1  1 1 
       28 89279 2 1  30 HIS HD2  H  -8.129  -8.620   3.148 1.00 . B B . 134 HIS HD2  1 1 
       28 89280 2 1  30 HIS HE1  H  -5.968 -12.242   2.691 1.00 . B B . 134 HIS HE1  1 1 
       28 89281 2 1  30 HIS N    N  -9.670  -9.020   0.292 1.00 . B B . 134 HIS N    1 1 
       28 89282 2 1  30 HIS ND1  N  -8.050 -11.787   2.430 1.00 . B B . 134 HIS ND1  1 1 
       28 89283 2 1  30 HIS NE2  N  -6.637 -10.252   3.151 1.00 . B B . 134 HIS NE2  1 1 
       28 89284 2 1  30 HIS O    O -12.625 -10.888  -0.032 1.00 . B B . 134 HIS O    1 1 
       28 89285 2 1  31 GLN C    C -14.290  -8.589  -1.126 1.00 . B B . 135 GLN C    1 1 
       28 89286 2 1  31 GLN CA   C -13.899  -8.436   0.360 1.00 . B B . 135 GLN CA   1 1 
       28 89287 2 1  31 GLN CB   C -14.204  -7.013   0.864 1.00 . B B . 135 GLN CB   1 1 
       28 89288 2 1  31 GLN CD   C -14.199  -7.566   3.405 1.00 . B B . 135 GLN CD   1 1 
       28 89289 2 1  31 GLN CG   C -14.956  -6.999   2.201 1.00 . B B . 135 GLN CG   1 1 
       28 89290 2 1  31 GLN H    H -11.942  -8.069   1.162 1.00 . B B . 135 GLN H    1 1 
       28 89291 2 1  31 GLN HA   H -14.529  -9.141   0.905 1.00 . B B . 135 GLN HA   1 1 
       28 89292 2 1  31 GLN HB2  H -13.295  -6.421   0.944 1.00 . B B . 135 GLN HB2  1 1 
       28 89293 2 1  31 GLN HB3  H -14.838  -6.507   0.135 1.00 . B B . 135 GLN HB3  1 1 
       28 89294 2 1  31 GLN HE21 H -13.923  -5.738   4.279 1.00 . B B . 135 GLN HE21 1 1 
       28 89295 2 1  31 GLN HE22 H -13.502  -7.151   5.217 1.00 . B B . 135 GLN HE22 1 1 
       28 89296 2 1  31 GLN HG2  H -15.227  -5.965   2.410 1.00 . B B . 135 GLN HG2  1 1 
       28 89297 2 1  31 GLN HG3  H -15.877  -7.566   2.077 1.00 . B B . 135 GLN HG3  1 1 
       28 89298 2 1  31 GLN N    N -12.499  -8.761   0.662 1.00 . B B . 135 GLN N    1 1 
       28 89299 2 1  31 GLN NE2  N -13.767  -6.751   4.336 1.00 . B B . 135 GLN NE2  1 1 
       28 89300 2 1  31 GLN O    O -15.472  -8.791  -1.407 1.00 . B B . 135 GLN O    1 1 
       28 89301 2 1  31 GLN OE1  O -14.038  -8.769   3.581 1.00 . B B . 135 GLN OE1  1 1 
       28 89302 2 1  32 TYR C    C -13.293 -10.035  -4.130 1.00 . B B . 136 TYR C    1 1 
       28 89303 2 1  32 TYR CA   C -13.628  -8.670  -3.518 1.00 . B B . 136 TYR CA   1 1 
       28 89304 2 1  32 TYR CB   C -12.995  -7.534  -4.337 1.00 . B B . 136 TYR CB   1 1 
       28 89305 2 1  32 TYR CD1  C -14.297  -5.443  -3.735 1.00 . B B . 136 TYR CD1  1 1 
       28 89306 2 1  32 TYR CD2  C -14.672  -6.475  -5.910 1.00 . B B . 136 TYR CD2  1 1 
       28 89307 2 1  32 TYR CE1  C -15.259  -4.462  -4.042 1.00 . B B . 136 TYR CE1  1 1 
       28 89308 2 1  32 TYR CE2  C -15.602  -5.469  -6.233 1.00 . B B . 136 TYR CE2  1 1 
       28 89309 2 1  32 TYR CG   C -13.999  -6.449  -4.672 1.00 . B B . 136 TYR CG   1 1 
       28 89310 2 1  32 TYR CZ   C -15.912  -4.467  -5.294 1.00 . B B . 136 TYR CZ   1 1 
       28 89311 2 1  32 TYR H    H -12.410  -8.279  -1.781 1.00 . B B . 136 TYR H    1 1 
       28 89312 2 1  32 TYR HA   H -14.699  -8.584  -3.673 1.00 . B B . 136 TYR HA   1 1 
       28 89313 2 1  32 TYR HB2  H -12.134  -7.117  -3.816 1.00 . B B . 136 TYR HB2  1 1 
       28 89314 2 1  32 TYR HB3  H -12.614  -7.935  -5.279 1.00 . B B . 136 TYR HB3  1 1 
       28 89315 2 1  32 TYR HD1  H -13.796  -5.432  -2.775 1.00 . B B . 136 TYR HD1  1 1 
       28 89316 2 1  32 TYR HD2  H -14.453  -7.250  -6.634 1.00 . B B . 136 TYR HD2  1 1 
       28 89317 2 1  32 TYR HE1  H -15.495  -3.696  -3.319 1.00 . B B . 136 TYR HE1  1 1 
       28 89318 2 1  32 TYR HE2  H -16.076  -5.461  -7.203 1.00 . B B . 136 TYR HE2  1 1 
       28 89319 2 1  32 TYR HH   H -16.998  -2.926  -4.828 1.00 . B B . 136 TYR HH   1 1 
       28 89320 2 1  32 TYR N    N -13.349  -8.506  -2.076 1.00 . B B . 136 TYR N    1 1 
       28 89321 2 1  32 TYR O    O -13.872 -10.370  -5.166 1.00 . B B . 136 TYR O    1 1 
       28 89322 2 1  32 TYR OH   O -16.856  -3.535  -5.584 1.00 . B B . 136 TYR OH   1 1 
       28 89323 2 1  33 SER C    C -12.876 -13.259  -3.838 1.00 . B B . 137 SER C    1 1 
       28 89324 2 1  33 SER CA   C -11.901 -12.095  -4.060 1.00 . B B . 137 SER CA   1 1 
       28 89325 2 1  33 SER CB   C -10.493 -12.397  -3.526 1.00 . B B . 137 SER CB   1 1 
       28 89326 2 1  33 SER H    H -12.020 -10.517  -2.634 1.00 . B B . 137 SER H    1 1 
       28 89327 2 1  33 SER HA   H -11.802 -11.989  -5.140 1.00 . B B . 137 SER HA   1 1 
       28 89328 2 1  33 SER HB2  H -10.295 -13.464  -3.633 1.00 . B B . 137 SER HB2  1 1 
       28 89329 2 1  33 SER HB3  H  -9.759 -11.854  -4.121 1.00 . B B . 137 SER HB3  1 1 
       28 89330 2 1  33 SER HG   H -10.095 -11.078  -2.148 1.00 . B B . 137 SER HG   1 1 
       28 89331 2 1  33 SER N    N -12.402 -10.820  -3.520 1.00 . B B . 137 SER N    1 1 
       28 89332 2 1  33 SER O    O -12.620 -14.185  -3.064 1.00 . B B . 137 SER O    1 1 
       28 89333 2 1  33 SER OG   O -10.334 -12.026  -2.174 1.00 . B B . 137 SER OG   1 1 
       28 89334 2 1  34 VAL C    C -14.657 -15.521  -5.177 1.00 . B B . 138 VAL C    1 1 
       28 89335 2 1  34 VAL CA   C -15.068 -14.250  -4.429 1.00 . B B . 138 VAL CA   1 1 
       28 89336 2 1  34 VAL CB   C -16.431 -13.713  -4.913 1.00 . B B . 138 VAL CB   1 1 
       28 89337 2 1  34 VAL CG1  C -17.529 -14.782  -4.828 1.00 . B B . 138 VAL CG1  1 1 
       28 89338 2 1  34 VAL CG2  C -16.894 -12.516  -4.073 1.00 . B B . 138 VAL CG2  1 1 
       28 89339 2 1  34 VAL H    H -14.141 -12.460  -5.190 1.00 . B B . 138 VAL H    1 1 
       28 89340 2 1  34 VAL HA   H -15.175 -14.530  -3.381 1.00 . B B . 138 VAL HA   1 1 
       28 89341 2 1  34 VAL HB   H -16.341 -13.393  -5.950 1.00 . B B . 138 VAL HB   1 1 
       28 89342 2 1  34 VAL HG11 H -17.317 -15.600  -5.517 1.00 . B B . 138 VAL HG11 1 1 
       28 89343 2 1  34 VAL HG12 H -17.591 -15.169  -3.811 1.00 . B B . 138 VAL HG12 1 1 
       28 89344 2 1  34 VAL HG13 H -18.489 -14.347  -5.109 1.00 . B B . 138 VAL HG13 1 1 
       28 89345 2 1  34 VAL HG21 H -17.029 -12.815  -3.034 1.00 . B B . 138 VAL HG21 1 1 
       28 89346 2 1  34 VAL HG22 H -16.165 -11.708  -4.121 1.00 . B B . 138 VAL HG22 1 1 
       28 89347 2 1  34 VAL HG23 H -17.842 -12.138  -4.458 1.00 . B B . 138 VAL HG23 1 1 
       28 89348 2 1  34 VAL N    N -14.019 -13.222  -4.526 1.00 . B B . 138 VAL N    1 1 
       28 89349 2 1  34 VAL O    O -14.750 -16.608  -4.603 1.00 . B B . 138 VAL O    1 1 
       28 89350 2 1  35 GLU C    C -12.224 -16.973  -6.618 1.00 . B B . 139 GLU C    1 1 
       28 89351 2 1  35 GLU CA   C -13.604 -16.561  -7.159 1.00 . B B . 139 GLU CA   1 1 
       28 89352 2 1  35 GLU CB   C -13.551 -16.214  -8.659 1.00 . B B . 139 GLU CB   1 1 
       28 89353 2 1  35 GLU CD   C -14.211 -18.506  -9.602 1.00 . B B . 139 GLU CD   1 1 
       28 89354 2 1  35 GLU CG   C -13.162 -17.391  -9.572 1.00 . B B . 139 GLU CG   1 1 
       28 89355 2 1  35 GLU H    H -14.009 -14.480  -6.799 1.00 . B B . 139 GLU H    1 1 
       28 89356 2 1  35 GLU HA   H -14.276 -17.410  -7.032 1.00 . B B . 139 GLU HA   1 1 
       28 89357 2 1  35 GLU HB2  H -14.521 -15.833  -8.978 1.00 . B B . 139 GLU HB2  1 1 
       28 89358 2 1  35 GLU HB3  H -12.823 -15.418  -8.803 1.00 . B B . 139 GLU HB3  1 1 
       28 89359 2 1  35 GLU HG2  H -13.028 -17.010 -10.584 1.00 . B B . 139 GLU HG2  1 1 
       28 89360 2 1  35 GLU HG3  H -12.203 -17.799  -9.247 1.00 . B B . 139 GLU HG3  1 1 
       28 89361 2 1  35 GLU N    N -14.138 -15.413  -6.405 1.00 . B B . 139 GLU N    1 1 
       28 89362 2 1  35 GLU O    O -11.946 -18.166  -6.462 1.00 . B B . 139 GLU O    1 1 
       28 89363 2 1  35 GLU OE1  O -15.250 -18.356 -10.290 1.00 . B B . 139 GLU OE1  1 1 
       28 89364 2 1  35 GLU OE2  O -14.020 -19.548  -8.929 1.00 . B B . 139 GLU OE2  1 1 
       28 89365 2 1  36 GLY C    C -10.211 -16.797  -4.126 1.00 . B B . 140 GLY C    1 1 
       28 89366 2 1  36 GLY CA   C -10.112 -16.211  -5.548 1.00 . B B . 140 GLY CA   1 1 
       28 89367 2 1  36 GLY H    H -11.629 -15.043  -6.503 1.00 . B B . 140 GLY H    1 1 
       28 89368 2 1  36 GLY HA2  H  -9.491 -16.873  -6.151 1.00 . B B . 140 GLY HA2  1 1 
       28 89369 2 1  36 GLY HA3  H  -9.611 -15.250  -5.484 1.00 . B B . 140 GLY HA3  1 1 
       28 89370 2 1  36 GLY N    N -11.392 -15.997  -6.235 1.00 . B B . 140 GLY N    1 1 
       28 89371 2 1  36 GLY O    O  -9.204 -17.227  -3.555 1.00 . B B . 140 GLY O    1 1 
       28 89372 2 1  37 GLY C    C -10.988 -16.834  -1.059 1.00 . B B . 141 GLY C    1 1 
       28 89373 2 1  37 GLY CA   C -11.674 -17.509  -2.250 1.00 . B B . 141 GLY CA   1 1 
       28 89374 2 1  37 GLY H    H -12.198 -16.457  -4.035 1.00 . B B . 141 GLY H    1 1 
       28 89375 2 1  37 GLY HA2  H -12.745 -17.487  -2.064 1.00 . B B . 141 GLY HA2  1 1 
       28 89376 2 1  37 GLY HA3  H -11.355 -18.551  -2.291 1.00 . B B . 141 GLY HA3  1 1 
       28 89377 2 1  37 GLY N    N -11.413 -16.864  -3.543 1.00 . B B . 141 GLY N    1 1 
       28 89378 2 1  37 GLY O    O -10.493 -17.525  -0.170 1.00 . B B . 141 GLY O    1 1 
       28 89379 2 1  38 LYS C    C  -8.681 -14.882   0.098 1.00 . B B . 142 LYS C    1 1 
       28 89380 2 1  38 LYS CA   C -10.193 -14.655  -0.068 1.00 . B B . 142 LYS CA   1 1 
       28 89381 2 1  38 LYS CB   C -10.924 -14.677   1.282 1.00 . B B . 142 LYS CB   1 1 
       28 89382 2 1  38 LYS CD   C -13.016 -13.792   2.461 1.00 . B B . 142 LYS CD   1 1 
       28 89383 2 1  38 LYS CE   C -12.914 -14.823   3.591 1.00 . B B . 142 LYS CE   1 1 
       28 89384 2 1  38 LYS CG   C -12.400 -14.272   1.143 1.00 . B B . 142 LYS CG   1 1 
       28 89385 2 1  38 LYS H    H -11.367 -15.011  -1.824 1.00 . B B . 142 LYS H    1 1 
       28 89386 2 1  38 LYS HA   H -10.284 -13.629  -0.414 1.00 . B B . 142 LYS HA   1 1 
       28 89387 2 1  38 LYS HB2  H -10.844 -15.672   1.717 1.00 . B B . 142 LYS HB2  1 1 
       28 89388 2 1  38 LYS HB3  H -10.426 -13.968   1.943 1.00 . B B . 142 LYS HB3  1 1 
       28 89389 2 1  38 LYS HD2  H -12.513 -12.874   2.768 1.00 . B B . 142 LYS HD2  1 1 
       28 89390 2 1  38 LYS HD3  H -14.060 -13.552   2.272 1.00 . B B . 142 LYS HD3  1 1 
       28 89391 2 1  38 LYS HE2  H -13.492 -15.712   3.324 1.00 . B B . 142 LYS HE2  1 1 
       28 89392 2 1  38 LYS HE3  H -11.868 -15.113   3.709 1.00 . B B . 142 LYS HE3  1 1 
       28 89393 2 1  38 LYS HG2  H -12.473 -13.454   0.428 1.00 . B B . 142 LYS HG2  1 1 
       28 89394 2 1  38 LYS HG3  H -12.978 -15.112   0.748 1.00 . B B . 142 LYS HG3  1 1 
       28 89395 2 1  38 LYS HZ1  H -13.218 -14.887   5.643 1.00 . B B . 142 LYS HZ1  1 1 
       28 89396 2 1  38 LYS HZ2  H -14.412 -14.103   4.838 1.00 . B B . 142 LYS HZ2  1 1 
       28 89397 2 1  38 LYS HZ3  H -12.937 -13.380   5.077 1.00 . B B . 142 LYS HZ3  1 1 
       28 89398 2 1  38 LYS N    N -10.893 -15.498  -1.065 1.00 . B B . 142 LYS N    1 1 
       28 89399 2 1  38 LYS NZ   N -13.406 -14.261   4.867 1.00 . B B . 142 LYS NZ   1 1 
       28 89400 2 1  38 LYS O    O  -8.059 -14.185   0.898 1.00 . B B . 142 LYS O    1 1 
       28 89401 2 1  39 GLU C    C  -5.876 -15.844  -1.839 1.00 . B B . 143 GLU C    1 1 
       28 89402 2 1  39 GLU CA   C  -6.654 -16.181  -0.553 1.00 . B B . 143 GLU CA   1 1 
       28 89403 2 1  39 GLU CB   C  -6.529 -17.674  -0.190 1.00 . B B . 143 GLU CB   1 1 
       28 89404 2 1  39 GLU CD   C  -7.074 -19.421   1.573 1.00 . B B . 143 GLU CD   1 1 
       28 89405 2 1  39 GLU CG   C  -6.825 -17.934   1.297 1.00 . B B . 143 GLU CG   1 1 
       28 89406 2 1  39 GLU H    H  -8.682 -16.387  -1.218 1.00 . B B . 143 GLU H    1 1 
       28 89407 2 1  39 GLU HA   H  -6.175 -15.607   0.242 1.00 . B B . 143 GLU HA   1 1 
       28 89408 2 1  39 GLU HB2  H  -7.216 -18.250  -0.812 1.00 . B B . 143 GLU HB2  1 1 
       28 89409 2 1  39 GLU HB3  H  -5.514 -18.014  -0.399 1.00 . B B . 143 GLU HB3  1 1 
       28 89410 2 1  39 GLU HG2  H  -5.983 -17.577   1.896 1.00 . B B . 143 GLU HG2  1 1 
       28 89411 2 1  39 GLU HG3  H  -7.710 -17.370   1.599 1.00 . B B . 143 GLU HG3  1 1 
       28 89412 2 1  39 GLU N    N  -8.083 -15.822  -0.635 1.00 . B B . 143 GLU N    1 1 
       28 89413 2 1  39 GLU O    O  -4.673 -15.582  -1.768 1.00 . B B . 143 GLU O    1 1 
       28 89414 2 1  39 GLU OE1  O  -6.118 -20.196   1.812 1.00 . B B . 143 GLU OE1  1 1 
       28 89415 2 1  39 GLU OE2  O  -8.253 -19.846   1.523 1.00 . B B . 143 GLU OE2  1 1 
       28 89416 2 1  40 THR C    C  -7.005 -14.250  -4.890 1.00 . B B . 144 THR C    1 1 
       28 89417 2 1  40 THR CA   C  -6.024 -15.267  -4.278 1.00 . B B . 144 THR CA   1 1 
       28 89418 2 1  40 THR CB   C  -5.634 -16.377  -5.283 1.00 . B B . 144 THR CB   1 1 
       28 89419 2 1  40 THR CG2  C  -4.997 -17.610  -4.639 1.00 . B B . 144 THR CG2  1 1 
       28 89420 2 1  40 THR H    H  -7.554 -15.957  -2.951 1.00 . B B . 144 THR H    1 1 
       28 89421 2 1  40 THR HA   H  -5.108 -14.718  -4.069 1.00 . B B . 144 THR HA   1 1 
       28 89422 2 1  40 THR HB   H  -4.917 -15.935  -5.984 1.00 . B B . 144 THR HB   1 1 
       28 89423 2 1  40 THR HG1  H  -6.371 -16.982  -6.943 1.00 . B B . 144 THR HG1  1 1 
       28 89424 2 1  40 THR HG21 H  -5.729 -18.145  -4.034 1.00 . B B . 144 THR HG21 1 1 
       28 89425 2 1  40 THR HG22 H  -4.161 -17.305  -4.010 1.00 . B B . 144 THR HG22 1 1 
       28 89426 2 1  40 THR HG23 H  -4.625 -18.275  -5.420 1.00 . B B . 144 THR HG23 1 1 
       28 89427 2 1  40 THR N    N  -6.555 -15.783  -2.993 1.00 . B B . 144 THR N    1 1 
       28 89428 2 1  40 THR O    O  -8.010 -13.926  -4.264 1.00 . B B . 144 THR O    1 1 
       28 89429 2 1  40 THR OG1  O  -6.726 -16.850  -6.039 1.00 . B B . 144 THR OG1  1 1 
       28 89430 2 1  41 LEU C    C  -7.515 -12.906  -8.239 1.00 . B B . 145 LEU C    1 1 
       28 89431 2 1  41 LEU CA   C  -7.508 -12.637  -6.724 1.00 . B B . 145 LEU CA   1 1 
       28 89432 2 1  41 LEU CB   C  -6.804 -11.314  -6.340 1.00 . B B . 145 LEU CB   1 1 
       28 89433 2 1  41 LEU CD1  C  -7.949  -9.729  -8.015 1.00 . B B . 145 LEU CD1  1 1 
       28 89434 2 1  41 LEU CD2  C  -8.662  -9.705  -5.655 1.00 . B B . 145 LEU CD2  1 1 
       28 89435 2 1  41 LEU CG   C  -7.466  -9.948  -6.585 1.00 . B B . 145 LEU CG   1 1 
       28 89436 2 1  41 LEU H    H  -5.905 -14.008  -6.576 1.00 . B B . 145 LEU H    1 1 
       28 89437 2 1  41 LEU HA   H  -8.534 -12.637  -6.351 1.00 . B B . 145 LEU HA   1 1 
       28 89438 2 1  41 LEU HB2  H  -6.618 -11.361  -5.270 1.00 . B B . 145 LEU HB2  1 1 
       28 89439 2 1  41 LEU HB3  H  -5.828 -11.298  -6.825 1.00 . B B . 145 LEU HB3  1 1 
       28 89440 2 1  41 LEU HD11 H  -7.136  -9.930  -8.713 1.00 . B B . 145 LEU HD11 1 1 
       28 89441 2 1  41 LEU HD12 H  -8.281  -8.697  -8.125 1.00 . B B . 145 LEU HD12 1 1 
       28 89442 2 1  41 LEU HD13 H  -8.791 -10.383  -8.236 1.00 . B B . 145 LEU HD13 1 1 
       28 89443 2 1  41 LEU HD21 H  -8.364  -9.840  -4.614 1.00 . B B . 145 LEU HD21 1 1 
       28 89444 2 1  41 LEU HD22 H  -9.476 -10.394  -5.885 1.00 . B B . 145 LEU HD22 1 1 
       28 89445 2 1  41 LEU HD23 H  -9.034  -8.686  -5.774 1.00 . B B . 145 LEU HD23 1 1 
       28 89446 2 1  41 LEU HG   H  -6.684  -9.203  -6.379 1.00 . B B . 145 LEU HG   1 1 
       28 89447 2 1  41 LEU N    N  -6.724 -13.700  -6.077 1.00 . B B . 145 LEU N    1 1 
       28 89448 2 1  41 LEU O    O  -6.448 -12.913  -8.849 1.00 . B B . 145 LEU O    1 1 
       28 89449 2 1  42 THR C    C  -8.697 -12.353 -11.248 1.00 . B B . 146 THR C    1 1 
       28 89450 2 1  42 THR CA   C  -8.705 -13.559 -10.287 1.00 . B B . 146 THR CA   1 1 
       28 89451 2 1  42 THR CB   C  -9.861 -14.513 -10.622 1.00 . B B . 146 THR CB   1 1 
       28 89452 2 1  42 THR CG2  C  -9.749 -15.828  -9.855 1.00 . B B . 146 THR CG2  1 1 
       28 89453 2 1  42 THR H    H  -9.538 -13.171  -8.330 1.00 . B B . 146 THR H    1 1 
       28 89454 2 1  42 THR HA   H  -7.799 -14.132 -10.472 1.00 . B B . 146 THR HA   1 1 
       28 89455 2 1  42 THR HB   H  -9.818 -14.740 -11.689 1.00 . B B . 146 THR HB   1 1 
       28 89456 2 1  42 THR HG1  H -11.174 -13.858  -9.360 1.00 . B B . 146 THR HG1  1 1 
       28 89457 2 1  42 THR HG21 H  -9.914 -15.667  -8.790 1.00 . B B . 146 THR HG21 1 1 
       28 89458 2 1  42 THR HG22 H  -8.758 -16.259 -10.004 1.00 . B B . 146 THR HG22 1 1 
       28 89459 2 1  42 THR HG23 H -10.487 -16.530 -10.239 1.00 . B B . 146 THR HG23 1 1 
       28 89460 2 1  42 THR N    N  -8.668 -13.169  -8.860 1.00 . B B . 146 THR N    1 1 
       28 89461 2 1  42 THR O    O  -9.324 -11.335 -10.951 1.00 . B B . 146 THR O    1 1 
       28 89462 2 1  42 THR OG1  O -11.122 -13.950 -10.337 1.00 . B B . 146 THR OG1  1 1 
       28 89463 2 1  43 PRO C    C  -9.336 -10.715 -13.839 1.00 . B B . 147 PRO C    1 1 
       28 89464 2 1  43 PRO CA   C  -7.990 -11.329 -13.409 1.00 . B B . 147 PRO CA   1 1 
       28 89465 2 1  43 PRO CB   C  -7.259 -11.927 -14.615 1.00 . B B . 147 PRO CB   1 1 
       28 89466 2 1  43 PRO CD   C  -7.166 -13.509 -12.864 1.00 . B B . 147 PRO CD   1 1 
       28 89467 2 1  43 PRO CG   C  -6.308 -12.932 -13.981 1.00 . B B . 147 PRO CG   1 1 
       28 89468 2 1  43 PRO HA   H  -7.377 -10.533 -12.984 1.00 . B B . 147 PRO HA   1 1 
       28 89469 2 1  43 PRO HB2  H  -7.964 -12.449 -15.263 1.00 . B B . 147 PRO HB2  1 1 
       28 89470 2 1  43 PRO HB3  H  -6.711 -11.180 -15.177 1.00 . B B . 147 PRO HB3  1 1 
       28 89471 2 1  43 PRO HD2  H  -7.755 -14.325 -13.266 1.00 . B B . 147 PRO HD2  1 1 
       28 89472 2 1  43 PRO HD3  H  -6.517 -13.857 -12.060 1.00 . B B . 147 PRO HD3  1 1 
       28 89473 2 1  43 PRO HG2  H  -5.997 -13.700 -14.691 1.00 . B B . 147 PRO HG2  1 1 
       28 89474 2 1  43 PRO HG3  H  -5.446 -12.415 -13.557 1.00 . B B . 147 PRO HG3  1 1 
       28 89475 2 1  43 PRO N    N  -8.056 -12.433 -12.435 1.00 . B B . 147 PRO N    1 1 
       28 89476 2 1  43 PRO O    O  -9.381  -9.534 -14.186 1.00 . B B . 147 PRO O    1 1 
       28 89477 2 1  44 SER C    C -12.360 -10.090 -12.956 1.00 . B B . 148 SER C    1 1 
       28 89478 2 1  44 SER CA   C -11.776 -10.933 -14.101 1.00 . B B . 148 SER CA   1 1 
       28 89479 2 1  44 SER CB   C -12.729 -12.067 -14.480 1.00 . B B . 148 SER CB   1 1 
       28 89480 2 1  44 SER H    H -10.346 -12.448 -13.558 1.00 . B B . 148 SER H    1 1 
       28 89481 2 1  44 SER HA   H -11.687 -10.281 -14.970 1.00 . B B . 148 SER HA   1 1 
       28 89482 2 1  44 SER HB2  H -12.233 -12.756 -15.167 1.00 . B B . 148 SER HB2  1 1 
       28 89483 2 1  44 SER HB3  H -13.029 -12.609 -13.583 1.00 . B B . 148 SER HB3  1 1 
       28 89484 2 1  44 SER HG   H -14.546 -12.245 -15.119 1.00 . B B . 148 SER HG   1 1 
       28 89485 2 1  44 SER N    N -10.440 -11.470 -13.796 1.00 . B B . 148 SER N    1 1 
       28 89486 2 1  44 SER O    O -12.885  -8.999 -13.200 1.00 . B B . 148 SER O    1 1 
       28 89487 2 1  44 SER OG   O -13.872 -11.532 -15.114 1.00 . B B . 148 SER OG   1 1 
       28 89488 2 1  45 GLU C    C -11.692  -8.584 -10.190 1.00 . B B . 149 GLU C    1 1 
       28 89489 2 1  45 GLU CA   C -12.659  -9.742 -10.526 1.00 . B B . 149 GLU CA   1 1 
       28 89490 2 1  45 GLU CB   C -13.053 -10.661  -9.352 1.00 . B B . 149 GLU CB   1 1 
       28 89491 2 1  45 GLU CD   C -12.256 -12.558  -7.822 1.00 . B B . 149 GLU CD   1 1 
       28 89492 2 1  45 GLU CG   C -11.909 -11.214  -8.489 1.00 . B B . 149 GLU CG   1 1 
       28 89493 2 1  45 GLU H    H -11.720 -11.390 -11.528 1.00 . B B . 149 GLU H    1 1 
       28 89494 2 1  45 GLU HA   H -13.589  -9.256 -10.817 1.00 . B B . 149 GLU HA   1 1 
       28 89495 2 1  45 GLU HB2  H -13.734 -10.115  -8.697 1.00 . B B . 149 GLU HB2  1 1 
       28 89496 2 1  45 GLU HB3  H -13.611 -11.498  -9.774 1.00 . B B . 149 GLU HB3  1 1 
       28 89497 2 1  45 GLU HG2  H -11.036 -11.360  -9.121 1.00 . B B . 149 GLU HG2  1 1 
       28 89498 2 1  45 GLU HG3  H -11.645 -10.478  -7.726 1.00 . B B . 149 GLU HG3  1 1 
       28 89499 2 1  45 GLU N    N -12.216 -10.524 -11.696 1.00 . B B . 149 GLU N    1 1 
       28 89500 2 1  45 GLU O    O -12.094  -7.585  -9.595 1.00 . B B . 149 GLU O    1 1 
       28 89501 2 1  45 GLU OE1  O -13.434 -12.807  -7.467 1.00 . B B . 149 GLU OE1  1 1 
       28 89502 2 1  45 GLU OE2  O -11.334 -13.402  -7.708 1.00 . B B . 149 GLU OE2  1 1 
       28 89503 2 1  46 LEU C    C -10.097  -6.396 -11.628 1.00 . B B . 150 LEU C    1 1 
       28 89504 2 1  46 LEU CA   C  -9.508  -7.539 -10.774 1.00 . B B . 150 LEU CA   1 1 
       28 89505 2 1  46 LEU CB   C  -8.170  -8.063 -11.344 1.00 . B B . 150 LEU CB   1 1 
       28 89506 2 1  46 LEU CD1  C  -5.706  -7.896 -11.700 1.00 . B B . 150 LEU CD1  1 1 
       28 89507 2 1  46 LEU CD2  C  -6.940  -5.798 -11.409 1.00 . B B . 150 LEU CD2  1 1 
       28 89508 2 1  46 LEU CG   C  -6.902  -7.265 -10.989 1.00 . B B . 150 LEU CG   1 1 
       28 89509 2 1  46 LEU H    H -10.151  -9.560 -11.050 1.00 . B B . 150 LEU H    1 1 
       28 89510 2 1  46 LEU HA   H  -9.337  -7.151  -9.769 1.00 . B B . 150 LEU HA   1 1 
       28 89511 2 1  46 LEU HB2  H  -8.012  -9.075 -10.972 1.00 . B B . 150 LEU HB2  1 1 
       28 89512 2 1  46 LEU HB3  H  -8.248  -8.122 -12.428 1.00 . B B . 150 LEU HB3  1 1 
       28 89513 2 1  46 LEU HD11 H  -4.789  -7.411 -11.376 1.00 . B B . 150 LEU HD11 1 1 
       28 89514 2 1  46 LEU HD12 H  -5.807  -7.770 -12.777 1.00 . B B . 150 LEU HD12 1 1 
       28 89515 2 1  46 LEU HD13 H  -5.644  -8.957 -11.458 1.00 . B B . 150 LEU HD13 1 1 
       28 89516 2 1  46 LEU HD21 H  -5.964  -5.340 -11.255 1.00 . B B . 150 LEU HD21 1 1 
       28 89517 2 1  46 LEU HD22 H  -7.658  -5.265 -10.790 1.00 . B B . 150 LEU HD22 1 1 
       28 89518 2 1  46 LEU HD23 H  -7.224  -5.715 -12.460 1.00 . B B . 150 LEU HD23 1 1 
       28 89519 2 1  46 LEU HG   H  -6.739  -7.317  -9.911 1.00 . B B . 150 LEU HG   1 1 
       28 89520 2 1  46 LEU N    N -10.444  -8.663 -10.675 1.00 . B B . 150 LEU N    1 1 
       28 89521 2 1  46 LEU O    O -10.153  -5.259 -11.170 1.00 . B B . 150 LEU O    1 1 
       28 89522 2 1  47 ARG C    C -12.512  -5.068 -12.924 1.00 . B B . 151 ARG C    1 1 
       28 89523 2 1  47 ARG CA   C -11.279  -5.623 -13.647 1.00 . B B . 151 ARG CA   1 1 
       28 89524 2 1  47 ARG CB   C -11.646  -6.151 -15.044 1.00 . B B . 151 ARG CB   1 1 
       28 89525 2 1  47 ARG CD   C -10.666  -6.928 -17.280 1.00 . B B . 151 ARG CD   1 1 
       28 89526 2 1  47 ARG CG   C -10.386  -6.333 -15.897 1.00 . B B . 151 ARG CG   1 1 
       28 89527 2 1  47 ARG CZ   C -12.629  -5.904 -18.475 1.00 . B B . 151 ARG CZ   1 1 
       28 89528 2 1  47 ARG H    H -10.557  -7.618 -13.185 1.00 . B B . 151 ARG H    1 1 
       28 89529 2 1  47 ARG HA   H -10.597  -4.775 -13.778 1.00 . B B . 151 ARG HA   1 1 
       28 89530 2 1  47 ARG HB2  H -12.166  -7.104 -14.955 1.00 . B B . 151 ARG HB2  1 1 
       28 89531 2 1  47 ARG HB3  H -12.305  -5.432 -15.533 1.00 . B B . 151 ARG HB3  1 1 
       28 89532 2 1  47 ARG HD2  H  -9.702  -7.205 -17.709 1.00 . B B . 151 ARG HD2  1 1 
       28 89533 2 1  47 ARG HD3  H -11.251  -7.837 -17.147 1.00 . B B . 151 ARG HD3  1 1 
       28 89534 2 1  47 ARG HE   H -10.764  -5.303 -18.667 1.00 . B B . 151 ARG HE   1 1 
       28 89535 2 1  47 ARG HG2  H  -9.876  -5.378 -16.012 1.00 . B B . 151 ARG HG2  1 1 
       28 89536 2 1  47 ARG HG3  H  -9.727  -7.024 -15.376 1.00 . B B . 151 ARG HG3  1 1 
       28 89537 2 1  47 ARG HH11 H -13.231  -7.545 -17.465 1.00 . B B . 151 ARG HH11 1 1 
       28 89538 2 1  47 ARG HH12 H -14.480  -6.698 -18.302 1.00 . B B . 151 ARG HH12 1 1 
       28 89539 2 1  47 ARG HH21 H -12.394  -4.327 -19.718 1.00 . B B . 151 ARG HH21 1 1 
       28 89540 2 1  47 ARG HH22 H -14.043  -4.766 -19.311 1.00 . B B . 151 ARG HH22 1 1 
       28 89541 2 1  47 ARG N    N -10.606  -6.667 -12.840 1.00 . B B . 151 ARG N    1 1 
       28 89542 2 1  47 ARG NE   N -11.339  -5.982 -18.195 1.00 . B B . 151 ARG NE   1 1 
       28 89543 2 1  47 ARG NH1  N -13.515  -6.731 -17.995 1.00 . B B . 151 ARG NH1  1 1 
       28 89544 2 1  47 ARG NH2  N -13.048  -4.956 -19.256 1.00 . B B . 151 ARG NH2  1 1 
       28 89545 2 1  47 ARG O    O -12.688  -3.852 -12.896 1.00 . B B . 151 ARG O    1 1 
       28 89546 2 1  48 ASP C    C -14.228  -4.580 -10.415 1.00 . B B . 152 ASP C    1 1 
       28 89547 2 1  48 ASP CA   C -14.513  -5.586 -11.540 1.00 . B B . 152 ASP CA   1 1 
       28 89548 2 1  48 ASP CB   C -15.196  -6.857 -11.005 1.00 . B B . 152 ASP CB   1 1 
       28 89549 2 1  48 ASP CG   C -16.585  -6.619 -10.400 1.00 . B B . 152 ASP CG   1 1 
       28 89550 2 1  48 ASP H    H -13.055  -6.921 -12.359 1.00 . B B . 152 ASP H    1 1 
       28 89551 2 1  48 ASP HA   H -15.205  -5.106 -12.234 1.00 . B B . 152 ASP HA   1 1 
       28 89552 2 1  48 ASP HB2  H -15.303  -7.571 -11.824 1.00 . B B . 152 ASP HB2  1 1 
       28 89553 2 1  48 ASP HB3  H -14.562  -7.313 -10.247 1.00 . B B . 152 ASP HB3  1 1 
       28 89554 2 1  48 ASP N    N -13.298  -5.944 -12.287 1.00 . B B . 152 ASP N    1 1 
       28 89555 2 1  48 ASP O    O -14.785  -3.482 -10.443 1.00 . B B . 152 ASP O    1 1 
       28 89556 2 1  48 ASP OD1  O -17.497  -6.164 -11.128 1.00 . B B . 152 ASP OD1  1 1 
       28 89557 2 1  48 ASP OD2  O -16.829  -7.037  -9.246 1.00 . B B . 152 ASP OD2  1 1 
       28 89558 2 1  49 LEU C    C -12.381  -2.622  -8.850 1.00 . B B . 153 LEU C    1 1 
       28 89559 2 1  49 LEU CA   C -13.071  -3.906  -8.380 1.00 . B B . 153 LEU CA   1 1 
       28 89560 2 1  49 LEU CB   C -12.417  -4.537  -7.131 1.00 . B B . 153 LEU CB   1 1 
       28 89561 2 1  49 LEU CD1  C -10.596  -4.740  -5.416 1.00 . B B . 153 LEU CD1  1 1 
       28 89562 2 1  49 LEU CD2  C -10.021  -5.012  -7.798 1.00 . B B . 153 LEU CD2  1 1 
       28 89563 2 1  49 LEU CG   C -10.937  -4.271  -6.831 1.00 . B B . 153 LEU CG   1 1 
       28 89564 2 1  49 LEU H    H -12.851  -5.770  -9.472 1.00 . B B . 153 LEU H    1 1 
       28 89565 2 1  49 LEU HA   H -14.060  -3.584  -8.047 1.00 . B B . 153 LEU HA   1 1 
       28 89566 2 1  49 LEU HB2  H -12.959  -4.094  -6.298 1.00 . B B . 153 LEU HB2  1 1 
       28 89567 2 1  49 LEU HB3  H -12.567  -5.615  -7.137 1.00 . B B . 153 LEU HB3  1 1 
       28 89568 2 1  49 LEU HD11 H -10.726  -5.818  -5.333 1.00 . B B . 153 LEU HD11 1 1 
       28 89569 2 1  49 LEU HD12 H -11.240  -4.246  -4.689 1.00 . B B . 153 LEU HD12 1 1 
       28 89570 2 1  49 LEU HD13 H  -9.564  -4.486  -5.189 1.00 . B B . 153 LEU HD13 1 1 
       28 89571 2 1  49 LEU HD21 H -10.318  -4.776  -8.810 1.00 . B B . 153 LEU HD21 1 1 
       28 89572 2 1  49 LEU HD22 H -10.114  -6.089  -7.655 1.00 . B B . 153 LEU HD22 1 1 
       28 89573 2 1  49 LEU HD23 H  -8.990  -4.699  -7.649 1.00 . B B . 153 LEU HD23 1 1 
       28 89574 2 1  49 LEU HG   H -10.753  -3.201  -6.880 1.00 . B B . 153 LEU HG   1 1 
       28 89575 2 1  49 LEU N    N -13.321  -4.867  -9.466 1.00 . B B . 153 LEU N    1 1 
       28 89576 2 1  49 LEU O    O -12.550  -1.586  -8.212 1.00 . B B . 153 LEU O    1 1 
       28 89577 2 1  50 VAL C    C -12.001  -0.475 -11.118 1.00 . B B . 154 VAL C    1 1 
       28 89578 2 1  50 VAL CA   C -10.992  -1.425 -10.460 1.00 . B B . 154 VAL CA   1 1 
       28 89579 2 1  50 VAL CB   C  -9.813  -1.756 -11.390 1.00 . B B . 154 VAL CB   1 1 
       28 89580 2 1  50 VAL CG1  C  -9.136  -0.497 -11.935 1.00 . B B . 154 VAL CG1  1 1 
       28 89581 2 1  50 VAL CG2  C  -8.698  -2.509 -10.656 1.00 . B B . 154 VAL CG2  1 1 
       28 89582 2 1  50 VAL H    H -11.522  -3.518 -10.462 1.00 . B B . 154 VAL H    1 1 
       28 89583 2 1  50 VAL HA   H -10.595  -0.913  -9.583 1.00 . B B . 154 VAL HA   1 1 
       28 89584 2 1  50 VAL HB   H -10.179  -2.360 -12.222 1.00 . B B . 154 VAL HB   1 1 
       28 89585 2 1  50 VAL HG11 H  -8.302  -0.787 -12.570 1.00 . B B . 154 VAL HG11 1 1 
       28 89586 2 1  50 VAL HG12 H  -9.838   0.086 -12.527 1.00 . B B . 154 VAL HG12 1 1 
       28 89587 2 1  50 VAL HG13 H  -8.774   0.118 -11.113 1.00 . B B . 154 VAL HG13 1 1 
       28 89588 2 1  50 VAL HG21 H  -7.973  -2.878 -11.380 1.00 . B B . 154 VAL HG21 1 1 
       28 89589 2 1  50 VAL HG22 H  -8.198  -1.862  -9.939 1.00 . B B . 154 VAL HG22 1 1 
       28 89590 2 1  50 VAL HG23 H  -9.107  -3.352 -10.111 1.00 . B B . 154 VAL HG23 1 1 
       28 89591 2 1  50 VAL N    N -11.647  -2.642  -9.965 1.00 . B B . 154 VAL N    1 1 
       28 89592 2 1  50 VAL O    O -11.883   0.736 -10.938 1.00 . B B . 154 VAL O    1 1 
       28 89593 2 1  51 THR C    C -15.081   0.256 -11.069 1.00 . B B . 155 THR C    1 1 
       28 89594 2 1  51 THR CA   C -14.151  -0.094 -12.230 1.00 . B B . 155 THR CA   1 1 
       28 89595 2 1  51 THR CB   C -14.895  -0.594 -13.483 1.00 . B B . 155 THR CB   1 1 
       28 89596 2 1  51 THR CG2  C -15.602  -1.936 -13.367 1.00 . B B . 155 THR CG2  1 1 
       28 89597 2 1  51 THR H    H -13.088  -1.978 -11.956 1.00 . B B . 155 THR H    1 1 
       28 89598 2 1  51 THR HA   H -13.719   0.855 -12.534 1.00 . B B . 155 THR HA   1 1 
       28 89599 2 1  51 THR HB   H -14.156  -0.690 -14.273 1.00 . B B . 155 THR HB   1 1 
       28 89600 2 1  51 THR HG1  H -16.571   0.422 -13.277 1.00 . B B . 155 THR HG1  1 1 
       28 89601 2 1  51 THR HG21 H -14.888  -2.697 -13.060 1.00 . B B . 155 THR HG21 1 1 
       28 89602 2 1  51 THR HG22 H -15.986  -2.222 -14.347 1.00 . B B . 155 THR HG22 1 1 
       28 89603 2 1  51 THR HG23 H -16.420  -1.885 -12.653 1.00 . B B . 155 THR HG23 1 1 
       28 89604 2 1  51 THR N    N -13.038  -0.973 -11.806 1.00 . B B . 155 THR N    1 1 
       28 89605 2 1  51 THR O    O -15.435   1.424 -10.911 1.00 . B B . 155 THR O    1 1 
       28 89606 2 1  51 THR OG1  O -15.838   0.368 -13.924 1.00 . B B . 155 THR OG1  1 1 
       28 89607 2 1  52 GLN C    C -15.824   0.297  -7.916 1.00 . B B . 156 GLN C    1 1 
       28 89608 2 1  52 GLN CA   C -16.401  -0.461  -9.126 1.00 . B B . 156 GLN CA   1 1 
       28 89609 2 1  52 GLN CB   C -17.108  -1.769  -8.716 1.00 . B B . 156 GLN CB   1 1 
       28 89610 2 1  52 GLN CD   C -18.920  -1.671 -10.586 1.00 . B B . 156 GLN CD   1 1 
       28 89611 2 1  52 GLN CG   C -17.857  -2.495  -9.857 1.00 . B B . 156 GLN CG   1 1 
       28 89612 2 1  52 GLN H    H -15.118  -1.654 -10.364 1.00 . B B . 156 GLN H    1 1 
       28 89613 2 1  52 GLN HA   H -17.166   0.206  -9.518 1.00 . B B . 156 GLN HA   1 1 
       28 89614 2 1  52 GLN HB2  H -16.366  -2.453  -8.300 1.00 . B B . 156 GLN HB2  1 1 
       28 89615 2 1  52 GLN HB3  H -17.827  -1.544  -7.928 1.00 . B B . 156 GLN HB3  1 1 
       28 89616 2 1  52 GLN HE21 H -19.010  -2.982 -12.130 1.00 . B B . 156 GLN HE21 1 1 
       28 89617 2 1  52 GLN HE22 H -20.110  -1.601 -12.201 1.00 . B B . 156 GLN HE22 1 1 
       28 89618 2 1  52 GLN HG2  H -17.145  -2.845 -10.598 1.00 . B B . 156 GLN HG2  1 1 
       28 89619 2 1  52 GLN HG3  H -18.337  -3.381  -9.443 1.00 . B B . 156 GLN HG3  1 1 
       28 89620 2 1  52 GLN N    N -15.437  -0.700 -10.208 1.00 . B B . 156 GLN N    1 1 
       28 89621 2 1  52 GLN NE2  N -19.363  -2.110 -11.739 1.00 . B B . 156 GLN NE2  1 1 
       28 89622 2 1  52 GLN O    O -16.609   0.878  -7.163 1.00 . B B . 156 GLN O    1 1 
       28 89623 2 1  52 GLN OE1  O -19.344  -0.595 -10.167 1.00 . B B . 156 GLN OE1  1 1 
       28 89624 2 1  53 GLN C    C -12.762   2.145  -7.094 1.00 . B B . 157 GLN C    1 1 
       28 89625 2 1  53 GLN CA   C -13.852   1.147  -6.666 1.00 . B B . 157 GLN CA   1 1 
       28 89626 2 1  53 GLN CB   C -13.256   0.242  -5.578 1.00 . B B . 157 GLN CB   1 1 
       28 89627 2 1  53 GLN CD   C -13.783  -1.129  -3.539 1.00 . B B . 157 GLN CD   1 1 
       28 89628 2 1  53 GLN CG   C -14.193  -0.808  -4.971 1.00 . B B . 157 GLN CG   1 1 
       28 89629 2 1  53 GLN H    H -13.902  -0.224  -8.309 1.00 . B B . 157 GLN H    1 1 
       28 89630 2 1  53 GLN HA   H -14.613   1.756  -6.176 1.00 . B B . 157 GLN HA   1 1 
       28 89631 2 1  53 GLN HB2  H -12.359  -0.255  -5.949 1.00 . B B . 157 GLN HB2  1 1 
       28 89632 2 1  53 GLN HB3  H -12.951   0.912  -4.777 1.00 . B B . 157 GLN HB3  1 1 
       28 89633 2 1  53 GLN HE21 H -13.070  -2.962  -3.999 1.00 . B B . 157 GLN HE21 1 1 
       28 89634 2 1  53 GLN HE22 H -12.956  -2.437  -2.312 1.00 . B B . 157 GLN HE22 1 1 
       28 89635 2 1  53 GLN HG2  H -15.217  -0.443  -4.964 1.00 . B B . 157 GLN HG2  1 1 
       28 89636 2 1  53 GLN HG3  H -14.139  -1.714  -5.573 1.00 . B B . 157 GLN HG3  1 1 
       28 89637 2 1  53 GLN N    N -14.496   0.366  -7.738 1.00 . B B . 157 GLN N    1 1 
       28 89638 2 1  53 GLN NE2  N -13.166  -2.260  -3.288 1.00 . B B . 157 GLN NE2  1 1 
       28 89639 2 1  53 GLN O    O -12.475   3.026  -6.295 1.00 . B B . 157 GLN O    1 1 
       28 89640 2 1  53 GLN OE1  O -13.960  -0.344  -2.619 1.00 . B B . 157 GLN OE1  1 1 
       28 89641 2 1  54 LEU C    C -11.490   3.792 -10.043 1.00 . B B . 158 LEU C    1 1 
       28 89642 2 1  54 LEU CA   C -11.125   3.041  -8.727 1.00 . B B . 158 LEU CA   1 1 
       28 89643 2 1  54 LEU CB   C  -9.750   2.329  -8.840 1.00 . B B . 158 LEU CB   1 1 
       28 89644 2 1  54 LEU CD1  C  -8.003   0.734  -7.980 1.00 . B B . 158 LEU CD1  1 1 
       28 89645 2 1  54 LEU CD2  C  -8.754   2.514  -6.489 1.00 . B B . 158 LEU CD2  1 1 
       28 89646 2 1  54 LEU CG   C  -9.221   1.577  -7.602 1.00 . B B . 158 LEU CG   1 1 
       28 89647 2 1  54 LEU H    H -12.408   1.333  -8.936 1.00 . B B . 158 LEU H    1 1 
       28 89648 2 1  54 LEU HA   H -11.022   3.820  -7.973 1.00 . B B . 158 LEU HA   1 1 
       28 89649 2 1  54 LEU HB2  H  -9.819   1.617  -9.659 1.00 . B B . 158 LEU HB2  1 1 
       28 89650 2 1  54 LEU HB3  H  -9.001   3.071  -9.119 1.00 . B B . 158 LEU HB3  1 1 
       28 89651 2 1  54 LEU HD11 H  -7.192   1.373  -8.332 1.00 . B B . 158 LEU HD11 1 1 
       28 89652 2 1  54 LEU HD12 H  -8.278   0.034  -8.763 1.00 . B B . 158 LEU HD12 1 1 
       28 89653 2 1  54 LEU HD13 H  -7.664   0.167  -7.113 1.00 . B B . 158 LEU HD13 1 1 
       28 89654 2 1  54 LEU HD21 H  -8.390   1.932  -5.643 1.00 . B B . 158 LEU HD21 1 1 
       28 89655 2 1  54 LEU HD22 H  -9.590   3.126  -6.159 1.00 . B B . 158 LEU HD22 1 1 
       28 89656 2 1  54 LEU HD23 H  -7.938   3.145  -6.851 1.00 . B B . 158 LEU HD23 1 1 
       28 89657 2 1  54 LEU HG   H  -9.987   0.903  -7.224 1.00 . B B . 158 LEU HG   1 1 
       28 89658 2 1  54 LEU N    N -12.149   2.065  -8.288 1.00 . B B . 158 LEU N    1 1 
       28 89659 2 1  54 LEU O    O -10.621   3.927 -10.913 1.00 . B B . 158 LEU O    1 1 
       28 89660 2 1  55 PRO C    C -12.443   6.451 -11.577 1.00 . B B . 159 PRO C    1 1 
       28 89661 2 1  55 PRO CA   C -13.085   5.060 -11.452 1.00 . B B . 159 PRO CA   1 1 
       28 89662 2 1  55 PRO CB   C -14.611   5.172 -11.403 1.00 . B B . 159 PRO CB   1 1 
       28 89663 2 1  55 PRO CD   C -13.861   4.275  -9.336 1.00 . B B . 159 PRO CD   1 1 
       28 89664 2 1  55 PRO CG   C -14.886   5.248  -9.905 1.00 . B B . 159 PRO CG   1 1 
       28 89665 2 1  55 PRO HA   H -12.806   4.478 -12.328 1.00 . B B . 159 PRO HA   1 1 
       28 89666 2 1  55 PRO HB2  H -14.983   6.052 -11.930 1.00 . B B . 159 PRO HB2  1 1 
       28 89667 2 1  55 PRO HB3  H -15.059   4.266 -11.814 1.00 . B B . 159 PRO HB3  1 1 
       28 89668 2 1  55 PRO HD2  H -13.595   4.558  -8.319 1.00 . B B . 159 PRO HD2  1 1 
       28 89669 2 1  55 PRO HD3  H -14.279   3.268  -9.349 1.00 . B B . 159 PRO HD3  1 1 
       28 89670 2 1  55 PRO HG2  H -14.680   6.253  -9.534 1.00 . B B . 159 PRO HG2  1 1 
       28 89671 2 1  55 PRO HG3  H -15.905   4.953  -9.670 1.00 . B B . 159 PRO HG3  1 1 
       28 89672 2 1  55 PRO N    N -12.713   4.338 -10.229 1.00 . B B . 159 PRO N    1 1 
       28 89673 2 1  55 PRO O    O -12.193   6.906 -12.698 1.00 . B B . 159 PRO O    1 1 
       28 89674 2 1  56 HIS C    C  -9.973   8.261 -10.721 1.00 . B B . 160 HIS C    1 1 
       28 89675 2 1  56 HIS CA   C -11.479   8.435 -10.478 1.00 . B B . 160 HIS CA   1 1 
       28 89676 2 1  56 HIS CB   C -11.742   9.187  -9.159 1.00 . B B . 160 HIS CB   1 1 
       28 89677 2 1  56 HIS CD2  C -14.117  10.190  -9.159 1.00 . B B . 160 HIS CD2  1 1 
       28 89678 2 1  56 HIS CE1  C -15.045   8.936  -7.614 1.00 . B B . 160 HIS CE1  1 1 
       28 89679 2 1  56 HIS CG   C -13.188   9.274  -8.740 1.00 . B B . 160 HIS CG   1 1 
       28 89680 2 1  56 HIS H    H -12.311   6.699  -9.555 1.00 . B B . 160 HIS H    1 1 
       28 89681 2 1  56 HIS HA   H -11.884   9.035 -11.295 1.00 . B B . 160 HIS HA   1 1 
       28 89682 2 1  56 HIS HB2  H -11.181   8.711  -8.354 1.00 . B B . 160 HIS HB2  1 1 
       28 89683 2 1  56 HIS HB3  H -11.366  10.205  -9.250 1.00 . B B . 160 HIS HB3  1 1 
       28 89684 2 1  56 HIS HD1  H -13.366   7.697  -7.300 1.00 . B B . 160 HIS HD1  1 1 
       28 89685 2 1  56 HIS HD2  H -13.948  10.971  -9.886 1.00 . B B . 160 HIS HD2  1 1 
       28 89686 2 1  56 HIS HE1  H -15.748   8.511  -6.912 1.00 . B B . 160 HIS HE1  1 1 
       28 89687 2 1  56 HIS N    N -12.147   7.131 -10.465 1.00 . B B . 160 HIS N    1 1 
       28 89688 2 1  56 HIS ND1  N -13.793   8.493  -7.786 1.00 . B B . 160 HIS ND1  1 1 
       28 89689 2 1  56 HIS NE2  N -15.309   9.953  -8.456 1.00 . B B . 160 HIS NE2  1 1 
       28 89690 2 1  56 HIS O    O  -9.387   9.008 -11.508 1.00 . B B . 160 HIS O    1 1 
       28 89691 2 1  57 LEU C    C  -7.392   6.281 -11.356 1.00 . B B . 161 LEU C    1 1 
       28 89692 2 1  57 LEU CA   C  -7.897   7.046 -10.113 1.00 . B B . 161 LEU CA   1 1 
       28 89693 2 1  57 LEU CB   C  -7.474   6.372  -8.790 1.00 . B B . 161 LEU CB   1 1 
       28 89694 2 1  57 LEU CD1  C  -5.073   7.313  -8.788 1.00 . B B . 161 LEU CD1  1 1 
       28 89695 2 1  57 LEU CD2  C  -5.666   5.461  -7.287 1.00 . B B . 161 LEU CD2  1 1 
       28 89696 2 1  57 LEU CG   C  -5.964   6.078  -8.651 1.00 . B B . 161 LEU CG   1 1 
       28 89697 2 1  57 LEU H    H  -9.911   6.705  -9.442 1.00 . B B . 161 LEU H    1 1 
       28 89698 2 1  57 LEU HA   H  -7.422   8.027 -10.143 1.00 . B B . 161 LEU HA   1 1 
       28 89699 2 1  57 LEU HB2  H  -7.778   7.020  -7.964 1.00 . B B . 161 LEU HB2  1 1 
       28 89700 2 1  57 LEU HB3  H  -8.015   5.431  -8.688 1.00 . B B . 161 LEU HB3  1 1 
       28 89701 2 1  57 LEU HD11 H  -5.211   7.775  -9.763 1.00 . B B . 161 LEU HD11 1 1 
       28 89702 2 1  57 LEU HD12 H  -4.027   7.019  -8.706 1.00 . B B . 161 LEU HD12 1 1 
       28 89703 2 1  57 LEU HD13 H  -5.306   8.030  -8.005 1.00 . B B . 161 LEU HD13 1 1 
       28 89704 2 1  57 LEU HD21 H  -4.595   5.287  -7.186 1.00 . B B . 161 LEU HD21 1 1 
       28 89705 2 1  57 LEU HD22 H  -6.189   4.513  -7.190 1.00 . B B . 161 LEU HD22 1 1 
       28 89706 2 1  57 LEU HD23 H  -5.995   6.138  -6.497 1.00 . B B . 161 LEU HD23 1 1 
       28 89707 2 1  57 LEU HG   H  -5.675   5.354  -9.409 1.00 . B B . 161 LEU HG   1 1 
       28 89708 2 1  57 LEU N    N  -9.351   7.259 -10.083 1.00 . B B . 161 LEU N    1 1 
       28 89709 2 1  57 LEU O    O  -6.322   6.617 -11.866 1.00 . B B . 161 LEU O    1 1 
       28 89710 2 1  58 MET C    C  -8.607   4.460 -14.141 1.00 . B B . 162 MET C    1 1 
       28 89711 2 1  58 MET CA   C  -7.674   4.362 -12.913 1.00 . B B . 162 MET CA   1 1 
       28 89712 2 1  58 MET CB   C  -7.604   2.912 -12.397 1.00 . B B . 162 MET CB   1 1 
       28 89713 2 1  58 MET CE   C  -4.321   3.910 -11.892 1.00 . B B . 162 MET CE   1 1 
       28 89714 2 1  58 MET CG   C  -6.745   2.672 -11.144 1.00 . B B . 162 MET CG   1 1 
       28 89715 2 1  58 MET H    H  -9.020   5.061 -11.407 1.00 . B B . 162 MET H    1 1 
       28 89716 2 1  58 MET HA   H  -6.673   4.649 -13.214 1.00 . B B . 162 MET HA   1 1 
       28 89717 2 1  58 MET HB2  H  -8.618   2.599 -12.152 1.00 . B B . 162 MET HB2  1 1 
       28 89718 2 1  58 MET HB3  H  -7.248   2.262 -13.197 1.00 . B B . 162 MET HB3  1 1 
       28 89719 2 1  58 MET HE1  H  -4.705   4.165 -12.877 1.00 . B B . 162 MET HE1  1 1 
       28 89720 2 1  58 MET HE2  H  -4.607   4.681 -11.180 1.00 . B B . 162 MET HE2  1 1 
       28 89721 2 1  58 MET HE3  H  -3.234   3.859 -11.946 1.00 . B B . 162 MET HE3  1 1 
       28 89722 2 1  58 MET HG2  H  -6.847   3.506 -10.452 1.00 . B B . 162 MET HG2  1 1 
       28 89723 2 1  58 MET HG3  H  -7.168   1.800 -10.646 1.00 . B B . 162 MET HG3  1 1 
       28 89724 2 1  58 MET N    N  -8.123   5.265 -11.837 1.00 . B B . 162 MET N    1 1 
       28 89725 2 1  58 MET O    O  -9.796   4.141 -14.014 1.00 . B B . 162 MET O    1 1 
       28 89726 2 1  58 MET SD   S  -4.980   2.302 -11.376 1.00 . B B . 162 MET SD   1 1 
       28 89727 2 1  59 PRO C    C  -9.692   4.143 -17.180 1.00 . B B . 163 PRO C    1 1 
       28 89728 2 1  59 PRO CA   C  -8.981   5.286 -16.441 1.00 . B B . 163 PRO CA   1 1 
       28 89729 2 1  59 PRO CB   C  -8.102   6.103 -17.391 1.00 . B B . 163 PRO CB   1 1 
       28 89730 2 1  59 PRO CD   C  -6.741   5.243 -15.626 1.00 . B B . 163 PRO CD   1 1 
       28 89731 2 1  59 PRO CG   C  -6.709   5.543 -17.122 1.00 . B B . 163 PRO CG   1 1 
       28 89732 2 1  59 PRO HA   H  -9.748   5.956 -16.049 1.00 . B B . 163 PRO HA   1 1 
       28 89733 2 1  59 PRO HB2  H  -8.389   5.980 -18.436 1.00 . B B . 163 PRO HB2  1 1 
       28 89734 2 1  59 PRO HB3  H  -8.148   7.156 -17.114 1.00 . B B . 163 PRO HB3  1 1 
       28 89735 2 1  59 PRO HD2  H  -6.047   4.435 -15.390 1.00 . B B . 163 PRO HD2  1 1 
       28 89736 2 1  59 PRO HD3  H  -6.474   6.141 -15.067 1.00 . B B . 163 PRO HD3  1 1 
       28 89737 2 1  59 PRO HG2  H  -6.587   4.615 -17.681 1.00 . B B . 163 PRO HG2  1 1 
       28 89738 2 1  59 PRO HG3  H  -5.928   6.259 -17.377 1.00 . B B . 163 PRO HG3  1 1 
       28 89739 2 1  59 PRO N    N  -8.119   4.876 -15.328 1.00 . B B . 163 PRO N    1 1 
       28 89740 2 1  59 PRO O    O  -9.184   3.025 -17.327 1.00 . B B . 163 PRO O    1 1 
       28 89741 2 1  60 SER C    C -11.152   2.840 -19.575 1.00 . B B . 164 SER C    1 1 
       28 89742 2 1  60 SER CA   C -11.806   3.655 -18.457 1.00 . B B . 164 SER CA   1 1 
       28 89743 2 1  60 SER CB   C -12.859   4.573 -19.090 1.00 . B B . 164 SER CB   1 1 
       28 89744 2 1  60 SER H    H -11.168   5.442 -17.514 1.00 . B B . 164 SER H    1 1 
       28 89745 2 1  60 SER HA   H -12.290   2.961 -17.768 1.00 . B B . 164 SER HA   1 1 
       28 89746 2 1  60 SER HB2  H -12.340   5.304 -19.715 1.00 . B B . 164 SER HB2  1 1 
       28 89747 2 1  60 SER HB3  H -13.538   3.981 -19.709 1.00 . B B . 164 SER HB3  1 1 
       28 89748 2 1  60 SER HG   H -13.021   5.967 -17.740 1.00 . B B . 164 SER HG   1 1 
       28 89749 2 1  60 SER N    N -10.866   4.492 -17.705 1.00 . B B . 164 SER N    1 1 
       28 89750 2 1  60 SER O    O -10.331   3.356 -20.338 1.00 . B B . 164 SER O    1 1 
       28 89751 2 1  60 SER OG   O -13.607   5.261 -18.098 1.00 . B B . 164 SER OG   1 1 
       28 89752 2 1  61 ASN C    C  -9.589   0.334 -20.803 1.00 . B B . 165 ASN C    1 1 
       28 89753 2 1  61 ASN CA   C -11.114   0.587 -20.696 1.00 . B B . 165 ASN CA   1 1 
       28 89754 2 1  61 ASN CB   C -11.761   0.966 -22.044 1.00 . B B . 165 ASN CB   1 1 
       28 89755 2 1  61 ASN CG   C -11.933  -0.202 -23.000 1.00 . B B . 165 ASN CG   1 1 
       28 89756 2 1  61 ASN H    H -12.281   1.260 -19.056 1.00 . B B . 165 ASN H    1 1 
       28 89757 2 1  61 ASN HA   H -11.542  -0.366 -20.381 1.00 . B B . 165 ASN HA   1 1 
       28 89758 2 1  61 ASN HB2  H -12.752   1.376 -21.871 1.00 . B B . 165 ASN HB2  1 1 
       28 89759 2 1  61 ASN HB3  H -11.160   1.735 -22.528 1.00 . B B . 165 ASN HB3  1 1 
       28 89760 2 1  61 ASN HD21 H -12.128   1.050 -24.573 1.00 . B B . 165 ASN HD21 1 1 
       28 89761 2 1  61 ASN HD22 H -12.247  -0.665 -24.925 1.00 . B B . 165 ASN HD22 1 1 
       28 89762 2 1  61 ASN N    N -11.545   1.567 -19.685 1.00 . B B . 165 ASN N    1 1 
       28 89763 2 1  61 ASN ND2  N -12.094   0.082 -24.269 1.00 . B B . 165 ASN ND2  1 1 
       28 89764 2 1  61 ASN O    O  -9.146  -0.382 -21.703 1.00 . B B . 165 ASN O    1 1 
       28 89765 2 1  61 ASN OD1  O -12.023  -1.361 -22.609 1.00 . B B . 165 ASN OD1  1 1 
       28 89766 2 1  62 CYS C    C  -6.663   0.589 -18.688 1.00 . B B . 166 CYS C    1 1 
       28 89767 2 1  62 CYS CA   C  -7.322   0.972 -20.021 1.00 . B B . 166 CYS CA   1 1 
       28 89768 2 1  62 CYS CB   C  -6.896   2.373 -20.507 1.00 . B B . 166 CYS CB   1 1 
       28 89769 2 1  62 CYS H    H  -9.215   1.549 -19.244 1.00 . B B . 166 CYS H    1 1 
       28 89770 2 1  62 CYS HA   H  -6.979   0.245 -20.761 1.00 . B B . 166 CYS HA   1 1 
       28 89771 2 1  62 CYS HB2  H  -7.190   3.131 -19.777 1.00 . B B . 166 CYS HB2  1 1 
       28 89772 2 1  62 CYS HB3  H  -5.810   2.404 -20.623 1.00 . B B . 166 CYS HB3  1 1 
       28 89773 2 1  62 CYS HG   H  -8.910   2.935 -21.595 1.00 . B B . 166 CYS HG   1 1 
       28 89774 2 1  62 CYS N    N  -8.783   0.926 -19.914 1.00 . B B . 166 CYS N    1 1 
       28 89775 2 1  62 CYS O    O  -6.133  -0.515 -18.547 1.00 . B B . 166 CYS O    1 1 
       28 89776 2 1  62 CYS SG   S  -7.674   2.780 -22.099 1.00 . B B . 166 CYS SG   1 1 
       28 89777 2 1  63 GLY C    C  -6.615   0.072 -15.541 1.00 . B B . 167 GLY C    1 1 
       28 89778 2 1  63 GLY CA   C  -6.158   1.290 -16.350 1.00 . B B . 167 GLY CA   1 1 
       28 89779 2 1  63 GLY H    H  -7.350   2.280 -17.812 1.00 . B B . 167 GLY H    1 1 
       28 89780 2 1  63 GLY HA2  H  -5.078   1.230 -16.477 1.00 . B B . 167 GLY HA2  1 1 
       28 89781 2 1  63 GLY HA3  H  -6.386   2.174 -15.758 1.00 . B B . 167 GLY HA3  1 1 
       28 89782 2 1  63 GLY N    N  -6.792   1.445 -17.666 1.00 . B B . 167 GLY N    1 1 
       28 89783 2 1  63 GLY O    O  -5.982  -0.269 -14.541 1.00 . B B . 167 GLY O    1 1 
       28 89784 2 1  64 LEU C    C  -7.775  -3.105 -16.078 1.00 . B B . 168 LEU C    1 1 
       28 89785 2 1  64 LEU CA   C  -8.231  -1.814 -15.386 1.00 . B B . 168 LEU CA   1 1 
       28 89786 2 1  64 LEU CB   C  -9.758  -1.670 -15.207 1.00 . B B . 168 LEU CB   1 1 
       28 89787 2 1  64 LEU CD1  C -10.926  -2.342 -17.376 1.00 . B B . 168 LEU CD1  1 1 
       28 89788 2 1  64 LEU CD2  C -11.972  -0.731 -15.869 1.00 . B B . 168 LEU CD2  1 1 
       28 89789 2 1  64 LEU CG   C -10.625  -1.216 -16.397 1.00 . B B . 168 LEU CG   1 1 
       28 89790 2 1  64 LEU H    H  -8.139  -0.232 -16.806 1.00 . B B . 168 LEU H    1 1 
       28 89791 2 1  64 LEU HA   H  -7.825  -1.912 -14.381 1.00 . B B . 168 LEU HA   1 1 
       28 89792 2 1  64 LEU HB2  H -10.159  -2.601 -14.804 1.00 . B B . 168 LEU HB2  1 1 
       28 89793 2 1  64 LEU HB3  H  -9.894  -0.914 -14.443 1.00 . B B . 168 LEU HB3  1 1 
       28 89794 2 1  64 LEU HD11 H -10.008  -2.691 -17.835 1.00 . B B . 168 LEU HD11 1 1 
       28 89795 2 1  64 LEU HD12 H -11.587  -1.963 -18.156 1.00 . B B . 168 LEU HD12 1 1 
       28 89796 2 1  64 LEU HD13 H -11.427  -3.155 -16.848 1.00 . B B . 168 LEU HD13 1 1 
       28 89797 2 1  64 LEU HD21 H -12.466  -1.543 -15.336 1.00 . B B . 168 LEU HD21 1 1 
       28 89798 2 1  64 LEU HD22 H -12.605  -0.409 -16.695 1.00 . B B . 168 LEU HD22 1 1 
       28 89799 2 1  64 LEU HD23 H -11.828   0.115 -15.197 1.00 . B B . 168 LEU HD23 1 1 
       28 89800 2 1  64 LEU HG   H -10.144  -0.395 -16.929 1.00 . B B . 168 LEU HG   1 1 
       28 89801 2 1  64 LEU N    N  -7.690  -0.593 -15.980 1.00 . B B . 168 LEU N    1 1 
       28 89802 2 1  64 LEU O    O  -7.624  -4.115 -15.401 1.00 . B B . 168 LEU O    1 1 
       28 89803 2 1  65 GLU C    C  -5.416  -4.310 -18.112 1.00 . B B . 169 GLU C    1 1 
       28 89804 2 1  65 GLU CA   C  -6.949  -4.247 -18.106 1.00 . B B . 169 GLU CA   1 1 
       28 89805 2 1  65 GLU CB   C  -7.545  -4.388 -19.509 1.00 . B B . 169 GLU CB   1 1 
       28 89806 2 1  65 GLU CD   C  -7.811  -3.425 -21.813 1.00 . B B . 169 GLU CD   1 1 
       28 89807 2 1  65 GLU CG   C  -7.382  -3.139 -20.372 1.00 . B B . 169 GLU CG   1 1 
       28 89808 2 1  65 GLU H    H  -7.571  -2.214 -17.885 1.00 . B B . 169 GLU H    1 1 
       28 89809 2 1  65 GLU HA   H  -7.260  -5.145 -17.582 1.00 . B B . 169 GLU HA   1 1 
       28 89810 2 1  65 GLU HB2  H  -7.055  -5.230 -20.003 1.00 . B B . 169 GLU HB2  1 1 
       28 89811 2 1  65 GLU HB3  H  -8.609  -4.608 -19.408 1.00 . B B . 169 GLU HB3  1 1 
       28 89812 2 1  65 GLU HG2  H  -7.990  -2.339 -19.950 1.00 . B B . 169 GLU HG2  1 1 
       28 89813 2 1  65 GLU HG3  H  -6.336  -2.835 -20.348 1.00 . B B . 169 GLU HG3  1 1 
       28 89814 2 1  65 GLU N    N  -7.513  -3.092 -17.388 1.00 . B B . 169 GLU N    1 1 
       28 89815 2 1  65 GLU O    O  -4.846  -5.399 -18.106 1.00 . B B . 169 GLU O    1 1 
       28 89816 2 1  65 GLU OE1  O  -8.965  -3.865 -22.030 1.00 . B B . 169 GLU OE1  1 1 
       28 89817 2 1  65 GLU OE2  O  -6.973  -3.269 -22.738 1.00 . B B . 169 GLU OE2  1 1 
       28 89818 2 1  66 GLU C    C  -2.583  -3.781 -16.917 1.00 . B B . 170 GLU C    1 1 
       28 89819 2 1  66 GLU CA   C  -3.256  -3.130 -18.137 1.00 . B B . 170 GLU CA   1 1 
       28 89820 2 1  66 GLU CB   C  -2.781  -1.708 -18.448 1.00 . B B . 170 GLU CB   1 1 
       28 89821 2 1  66 GLU CD   C  -1.862  -0.391 -16.471 1.00 . B B . 170 GLU CD   1 1 
       28 89822 2 1  66 GLU CG   C  -3.073  -0.669 -17.365 1.00 . B B . 170 GLU CG   1 1 
       28 89823 2 1  66 GLU H    H  -5.207  -2.285 -18.032 1.00 . B B . 170 GLU H    1 1 
       28 89824 2 1  66 GLU HA   H  -2.967  -3.720 -18.999 1.00 . B B . 170 GLU HA   1 1 
       28 89825 2 1  66 GLU HB2  H  -1.718  -1.740 -18.651 1.00 . B B . 170 GLU HB2  1 1 
       28 89826 2 1  66 GLU HB3  H  -3.278  -1.388 -19.365 1.00 . B B . 170 GLU HB3  1 1 
       28 89827 2 1  66 GLU HG2  H  -3.360   0.261 -17.857 1.00 . B B . 170 GLU HG2  1 1 
       28 89828 2 1  66 GLU HG3  H  -3.917  -1.008 -16.765 1.00 . B B . 170 GLU HG3  1 1 
       28 89829 2 1  66 GLU N    N  -4.722  -3.171 -18.058 1.00 . B B . 170 GLU N    1 1 
       28 89830 2 1  66 GLU O    O  -1.454  -4.257 -16.983 1.00 . B B . 170 GLU O    1 1 
       28 89831 2 1  66 GLU OE1  O  -0.890   0.255 -16.938 1.00 . B B . 170 GLU OE1  1 1 
       28 89832 2 1  66 GLU OE2  O  -1.913  -0.754 -15.278 1.00 . B B . 170 GLU OE2  1 1 
       28 89833 2 1  67 LYS C    C  -2.861  -6.175 -14.920 1.00 . B B . 171 LYS C    1 1 
       28 89834 2 1  67 LYS CA   C  -2.989  -4.673 -14.616 1.00 . B B . 171 LYS CA   1 1 
       28 89835 2 1  67 LYS CB   C  -4.079  -4.358 -13.570 1.00 . B B . 171 LYS CB   1 1 
       28 89836 2 1  67 LYS CD   C  -2.961  -2.350 -12.581 1.00 . B B . 171 LYS CD   1 1 
       28 89837 2 1  67 LYS CE   C  -3.302  -0.975 -12.062 1.00 . B B . 171 LYS CE   1 1 
       28 89838 2 1  67 LYS CG   C  -4.227  -2.879 -13.260 1.00 . B B . 171 LYS CG   1 1 
       28 89839 2 1  67 LYS H    H  -4.252  -3.497 -15.860 1.00 . B B . 171 LYS H    1 1 
       28 89840 2 1  67 LYS HA   H  -2.014  -4.347 -14.249 1.00 . B B . 171 LYS HA   1 1 
       28 89841 2 1  67 LYS HB2  H  -5.045  -4.696 -13.950 1.00 . B B . 171 LYS HB2  1 1 
       28 89842 2 1  67 LYS HB3  H  -3.851  -4.798 -12.602 1.00 . B B . 171 LYS HB3  1 1 
       28 89843 2 1  67 LYS HD2  H  -2.706  -2.975 -11.726 1.00 . B B . 171 LYS HD2  1 1 
       28 89844 2 1  67 LYS HD3  H  -2.117  -2.309 -13.270 1.00 . B B . 171 LYS HD3  1 1 
       28 89845 2 1  67 LYS HE2  H  -4.225  -1.133 -11.504 1.00 . B B . 171 LYS HE2  1 1 
       28 89846 2 1  67 LYS HE3  H  -2.502  -0.656 -11.395 1.00 . B B . 171 LYS HE3  1 1 
       28 89847 2 1  67 LYS HG2  H  -4.434  -2.321 -14.170 1.00 . B B . 171 LYS HG2  1 1 
       28 89848 2 1  67 LYS HG3  H  -5.079  -2.764 -12.587 1.00 . B B . 171 LYS HG3  1 1 
       28 89849 2 1  67 LYS HZ1  H  -3.467   0.960 -12.921 1.00 . B B . 171 LYS HZ1  1 1 
       28 89850 2 1  67 LYS HZ2  H  -4.365  -0.178 -13.672 1.00 . B B . 171 LYS HZ2  1 1 
       28 89851 2 1  67 LYS HZ3  H  -2.758  -0.145 -13.890 1.00 . B B . 171 LYS HZ3  1 1 
       28 89852 2 1  67 LYS N    N  -3.331  -3.908 -15.819 1.00 . B B . 171 LYS N    1 1 
       28 89853 2 1  67 LYS NZ   N  -3.489  -0.022 -13.183 1.00 . B B . 171 LYS NZ   1 1 
       28 89854 2 1  67 LYS O    O  -1.918  -6.818 -14.466 1.00 . B B . 171 LYS O    1 1 
       28 89855 2 1  68 ILE C    C  -2.568  -8.250 -17.320 1.00 . B B . 172 ILE C    1 1 
       28 89856 2 1  68 ILE CA   C  -3.695  -8.092 -16.285 1.00 . B B . 172 ILE CA   1 1 
       28 89857 2 1  68 ILE CB   C  -5.078  -8.512 -16.853 1.00 . B B . 172 ILE CB   1 1 
       28 89858 2 1  68 ILE CD1  C  -6.914  -7.125 -15.679 1.00 . B B . 172 ILE CD1  1 1 
       28 89859 2 1  68 ILE CG1  C  -6.194  -8.470 -15.781 1.00 . B B . 172 ILE CG1  1 1 
       28 89860 2 1  68 ILE CG2  C  -5.030  -9.937 -17.418 1.00 . B B . 172 ILE CG2  1 1 
       28 89861 2 1  68 ILE H    H  -4.415  -6.089 -16.194 1.00 . B B . 172 ILE H    1 1 
       28 89862 2 1  68 ILE HA   H  -3.462  -8.761 -15.458 1.00 . B B . 172 ILE HA   1 1 
       28 89863 2 1  68 ILE HB   H  -5.352  -7.853 -17.677 1.00 . B B . 172 ILE HB   1 1 
       28 89864 2 1  68 ILE HD11 H  -7.568  -7.131 -14.807 1.00 . B B . 172 ILE HD11 1 1 
       28 89865 2 1  68 ILE HD12 H  -6.216  -6.298 -15.581 1.00 . B B . 172 ILE HD12 1 1 
       28 89866 2 1  68 ILE HD13 H  -7.514  -6.972 -16.576 1.00 . B B . 172 ILE HD13 1 1 
       28 89867 2 1  68 ILE HG12 H  -6.967  -9.204 -16.015 1.00 . B B . 172 ILE HG12 1 1 
       28 89868 2 1  68 ILE HG13 H  -5.773  -8.742 -14.813 1.00 . B B . 172 ILE HG13 1 1 
       28 89869 2 1  68 ILE HG21 H  -4.719 -10.649 -16.653 1.00 . B B . 172 ILE HG21 1 1 
       28 89870 2 1  68 ILE HG22 H  -6.017 -10.210 -17.790 1.00 . B B . 172 ILE HG22 1 1 
       28 89871 2 1  68 ILE HG23 H  -4.346  -9.992 -18.264 1.00 . B B . 172 ILE HG23 1 1 
       28 89872 2 1  68 ILE N    N  -3.736  -6.712 -15.775 1.00 . B B . 172 ILE N    1 1 
       28 89873 2 1  68 ILE O    O  -1.872  -9.267 -17.323 1.00 . B B . 172 ILE O    1 1 
       28 89874 2 1  69 ALA C    C   0.180  -7.053 -18.415 1.00 . B B . 173 ALA C    1 1 
       28 89875 2 1  69 ALA CA   C  -1.208  -7.192 -19.091 1.00 . B B . 173 ALA CA   1 1 
       28 89876 2 1  69 ALA CB   C  -1.475  -6.068 -20.097 1.00 . B B . 173 ALA CB   1 1 
       28 89877 2 1  69 ALA H    H  -2.967  -6.442 -18.135 1.00 . B B . 173 ALA H    1 1 
       28 89878 2 1  69 ALA HA   H  -1.201  -8.136 -19.641 1.00 . B B . 173 ALA HA   1 1 
       28 89879 2 1  69 ALA HB1  H  -2.494  -6.142 -20.488 1.00 . B B . 173 ALA HB1  1 1 
       28 89880 2 1  69 ALA HB2  H  -1.341  -5.099 -19.619 1.00 . B B . 173 ALA HB2  1 1 
       28 89881 2 1  69 ALA HB3  H  -0.772  -6.145 -20.928 1.00 . B B . 173 ALA HB3  1 1 
       28 89882 2 1  69 ALA N    N  -2.323  -7.224 -18.140 1.00 . B B . 173 ALA N    1 1 
       28 89883 2 1  69 ALA O    O   1.193  -7.422 -19.008 1.00 . B B . 173 ALA O    1 1 
       28 89884 2 1  70 ASN C    C   1.655  -7.926 -15.615 1.00 . B B . 174 ASN C    1 1 
       28 89885 2 1  70 ASN CA   C   1.466  -6.582 -16.346 1.00 . B B . 174 ASN CA   1 1 
       28 89886 2 1  70 ASN CB   C   1.453  -5.390 -15.369 1.00 . B B . 174 ASN CB   1 1 
       28 89887 2 1  70 ASN CG   C   1.983  -4.114 -16.000 1.00 . B B . 174 ASN CG   1 1 
       28 89888 2 1  70 ASN H    H  -0.590  -6.154 -16.780 1.00 . B B . 174 ASN H    1 1 
       28 89889 2 1  70 ASN HA   H   2.340  -6.474 -16.992 1.00 . B B . 174 ASN HA   1 1 
       28 89890 2 1  70 ASN HB2  H   0.448  -5.224 -14.979 1.00 . B B . 174 ASN HB2  1 1 
       28 89891 2 1  70 ASN HB3  H   2.103  -5.615 -14.524 1.00 . B B . 174 ASN HB3  1 1 
       28 89892 2 1  70 ASN HD21 H   0.155  -3.507 -16.599 1.00 . B B . 174 ASN HD21 1 1 
       28 89893 2 1  70 ASN HD22 H   1.480  -2.389 -16.907 1.00 . B B . 174 ASN HD22 1 1 
       28 89894 2 1  70 ASN N    N   0.251  -6.559 -17.173 1.00 . B B . 174 ASN N    1 1 
       28 89895 2 1  70 ASN ND2  N   1.139  -3.271 -16.536 1.00 . B B . 174 ASN ND2  1 1 
       28 89896 2 1  70 ASN O    O   2.793  -8.379 -15.459 1.00 . B B . 174 ASN O    1 1 
       28 89897 2 1  70 ASN OD1  O   3.183  -3.873 -16.030 1.00 . B B . 174 ASN OD1  1 1 
       28 89898 2 1  71 LEU C    C   0.993 -11.005 -15.650 1.00 . B B . 175 LEU C    1 1 
       28 89899 2 1  71 LEU CA   C   0.565  -9.935 -14.626 1.00 . B B . 175 LEU CA   1 1 
       28 89900 2 1  71 LEU CB   C  -0.847 -10.234 -14.086 1.00 . B B . 175 LEU CB   1 1 
       28 89901 2 1  71 LEU CD1  C  -2.675  -9.784 -12.462 1.00 . B B . 175 LEU CD1  1 1 
       28 89902 2 1  71 LEU CD2  C  -0.411 -10.401 -11.617 1.00 . B B . 175 LEU CD2  1 1 
       28 89903 2 1  71 LEU CG   C  -1.167  -9.657 -12.710 1.00 . B B . 175 LEU CG   1 1 
       28 89904 2 1  71 LEU H    H  -0.330  -8.109 -15.285 1.00 . B B . 175 LEU H    1 1 
       28 89905 2 1  71 LEU HA   H   1.290  -9.981 -13.814 1.00 . B B . 175 LEU HA   1 1 
       28 89906 2 1  71 LEU HB2  H  -1.583  -9.813 -14.760 1.00 . B B . 175 LEU HB2  1 1 
       28 89907 2 1  71 LEU HB3  H  -0.986 -11.313 -14.037 1.00 . B B . 175 LEU HB3  1 1 
       28 89908 2 1  71 LEU HD11 H  -3.005 -10.813 -12.617 1.00 . B B . 175 LEU HD11 1 1 
       28 89909 2 1  71 LEU HD12 H  -3.210  -9.133 -13.152 1.00 . B B . 175 LEU HD12 1 1 
       28 89910 2 1  71 LEU HD13 H  -2.917  -9.483 -11.444 1.00 . B B . 175 LEU HD13 1 1 
       28 89911 2 1  71 LEU HD21 H  -0.677  -9.988 -10.646 1.00 . B B . 175 LEU HD21 1 1 
       28 89912 2 1  71 LEU HD22 H   0.662 -10.294 -11.766 1.00 . B B . 175 LEU HD22 1 1 
       28 89913 2 1  71 LEU HD23 H  -0.672 -11.456 -11.648 1.00 . B B . 175 LEU HD23 1 1 
       28 89914 2 1  71 LEU HG   H  -0.884  -8.607 -12.693 1.00 . B B . 175 LEU HG   1 1 
       28 89915 2 1  71 LEU N    N   0.563  -8.578 -15.197 1.00 . B B . 175 LEU N    1 1 
       28 89916 2 1  71 LEU O    O   1.774 -11.895 -15.327 1.00 . B B . 175 LEU O    1 1 
       28 89917 2 1  72 GLY C    C   0.611 -13.121 -18.132 1.00 . B B . 176 GLY C    1 1 
       28 89918 2 1  72 GLY CA   C   1.028 -11.641 -18.057 1.00 . B B . 176 GLY CA   1 1 
       28 89919 2 1  72 GLY H    H  -0.166 -10.171 -17.042 1.00 . B B . 176 GLY H    1 1 
       28 89920 2 1  72 GLY HA2  H   0.676 -11.145 -18.961 1.00 . B B . 176 GLY HA2  1 1 
       28 89921 2 1  72 GLY HA3  H   2.117 -11.600 -18.076 1.00 . B B . 176 GLY HA3  1 1 
       28 89922 2 1  72 GLY N    N   0.540 -10.881 -16.896 1.00 . B B . 176 GLY N    1 1 
       28 89923 2 1  72 GLY O    O   0.080 -13.692 -17.179 1.00 . B B . 176 GLY O    1 1 
       28 89924 2 1  73 SER C    C   0.826 -16.311 -18.873 1.00 . B B . 177 SER C    1 1 
       28 89925 2 1  73 SER CA   C   0.394 -15.086 -19.700 1.00 . B B . 177 SER CA   1 1 
       28 89926 2 1  73 SER CB   C   0.755 -15.323 -21.173 1.00 . B B . 177 SER CB   1 1 
       28 89927 2 1  73 SER H    H   1.319 -13.200 -20.011 1.00 . B B . 177 SER H    1 1 
       28 89928 2 1  73 SER HA   H  -0.692 -15.058 -19.626 1.00 . B B . 177 SER HA   1 1 
       28 89929 2 1  73 SER HB2  H   1.840 -15.314 -21.287 1.00 . B B . 177 SER HB2  1 1 
       28 89930 2 1  73 SER HB3  H   0.376 -16.293 -21.496 1.00 . B B . 177 SER HB3  1 1 
       28 89931 2 1  73 SER HG   H   0.487 -14.513 -22.911 1.00 . B B . 177 SER HG   1 1 
       28 89932 2 1  73 SER N    N   0.890 -13.756 -19.277 1.00 . B B . 177 SER N    1 1 
       28 89933 2 1  73 SER O    O   0.571 -17.448 -19.278 1.00 . B B . 177 SER O    1 1 
       28 89934 2 1  73 SER OG   O   0.185 -14.325 -21.996 1.00 . B B . 177 SER OG   1 1 
       28 89935 2 1  74 CYS C    C   1.184 -16.649 -15.326 1.00 . B B . 178 CYS C    1 1 
       28 89936 2 1  74 CYS CA   C   1.660 -17.143 -16.697 1.00 . B B . 178 CYS CA   1 1 
       28 89937 2 1  74 CYS CB   C   3.139 -17.544 -16.689 1.00 . B B . 178 CYS CB   1 1 
       28 89938 2 1  74 CYS H    H   1.599 -15.149 -17.443 1.00 . B B . 178 CYS H    1 1 
       28 89939 2 1  74 CYS HA   H   1.069 -18.029 -16.935 1.00 . B B . 178 CYS HA   1 1 
       28 89940 2 1  74 CYS HB2  H   3.434 -17.889 -17.682 1.00 . B B . 178 CYS HB2  1 1 
       28 89941 2 1  74 CYS HB3  H   3.750 -16.680 -16.422 1.00 . B B . 178 CYS HB3  1 1 
       28 89942 2 1  74 CYS HG   H   4.743 -18.887 -15.563 1.00 . B B . 178 CYS HG   1 1 
       28 89943 2 1  74 CYS N    N   1.453 -16.111 -17.713 1.00 . B B . 178 CYS N    1 1 
       28 89944 2 1  74 CYS O    O   0.304 -17.260 -14.717 1.00 . B B . 178 CYS O    1 1 
       28 89945 2 1  74 CYS SG   S   3.405 -18.870 -15.480 1.00 . B B . 178 CYS SG   1 1 
       28 89946 2 1  75 ASN C    C   0.099 -14.328 -13.301 1.00 . B B . 179 ASN C    1 1 
       28 89947 2 1  75 ASN CA   C   1.462 -15.040 -13.489 1.00 . B B . 179 ASN CA   1 1 
       28 89948 2 1  75 ASN CB   C   2.692 -14.255 -12.979 1.00 . B B . 179 ASN CB   1 1 
       28 89949 2 1  75 ASN CG   C   3.992 -15.054 -12.967 1.00 . B B . 179 ASN CG   1 1 
       28 89950 2 1  75 ASN H    H   2.394 -15.023 -15.411 1.00 . B B . 179 ASN H    1 1 
       28 89951 2 1  75 ASN HA   H   1.392 -15.927 -12.856 1.00 . B B . 179 ASN HA   1 1 
       28 89952 2 1  75 ASN HB2  H   2.839 -13.364 -13.583 1.00 . B B . 179 ASN HB2  1 1 
       28 89953 2 1  75 ASN HB3  H   2.501 -13.932 -11.958 1.00 . B B . 179 ASN HB3  1 1 
       28 89954 2 1  75 ASN HD21 H   5.083 -13.495 -12.264 1.00 . B B . 179 ASN HD21 1 1 
       28 89955 2 1  75 ASN HD22 H   5.974 -14.949 -12.665 1.00 . B B . 179 ASN HD22 1 1 
       28 89956 2 1  75 ASN N    N   1.698 -15.508 -14.858 1.00 . B B . 179 ASN N    1 1 
       28 89957 2 1  75 ASN ND2  N   5.098 -14.440 -12.630 1.00 . B B . 179 ASN ND2  1 1 
       28 89958 2 1  75 ASN O    O  -0.218 -13.931 -12.180 1.00 . B B . 179 ASN O    1 1 
       28 89959 2 1  75 ASN OD1  O   4.056 -16.246 -13.242 1.00 . B B . 179 ASN OD1  1 1 
       28 89960 2 1  76 ASP C    C  -3.009 -15.231 -13.916 1.00 . B B . 180 ASP C    1 1 
       28 89961 2 1  76 ASP CA   C  -2.187 -13.968 -14.244 1.00 . B B . 180 ASP CA   1 1 
       28 89962 2 1  76 ASP CB   C  -2.714 -13.218 -15.494 1.00 . B B . 180 ASP CB   1 1 
       28 89963 2 1  76 ASP CG   C  -3.006 -14.005 -16.792 1.00 . B B . 180 ASP CG   1 1 
       28 89964 2 1  76 ASP H    H  -0.374 -14.470 -15.264 1.00 . B B . 180 ASP H    1 1 
       28 89965 2 1  76 ASP HA   H  -2.331 -13.292 -13.401 1.00 . B B . 180 ASP HA   1 1 
       28 89966 2 1  76 ASP HB2  H  -3.645 -12.730 -15.206 1.00 . B B . 180 ASP HB2  1 1 
       28 89967 2 1  76 ASP HB3  H  -2.015 -12.418 -15.739 1.00 . B B . 180 ASP HB3  1 1 
       28 89968 2 1  76 ASP N    N  -0.738 -14.235 -14.349 1.00 . B B . 180 ASP N    1 1 
       28 89969 2 1  76 ASP O    O  -4.069 -15.154 -13.293 1.00 . B B . 180 ASP O    1 1 
       28 89970 2 1  76 ASP OD1  O  -3.171 -15.249 -16.805 1.00 . B B . 180 ASP OD1  1 1 
       28 89971 2 1  76 ASP OD2  O  -3.189 -13.336 -17.834 1.00 . B B . 180 ASP OD2  1 1 
       28 89972 2 1  77 SER C    C  -3.098 -18.337 -12.791 1.00 . B B . 181 SER C    1 1 
       28 89973 2 1  77 SER CA   C  -3.194 -17.696 -14.183 1.00 . B B . 181 SER CA   1 1 
       28 89974 2 1  77 SER CB   C  -2.727 -18.614 -15.313 1.00 . B B . 181 SER CB   1 1 
       28 89975 2 1  77 SER H    H  -1.587 -16.404 -14.736 1.00 . B B . 181 SER H    1 1 
       28 89976 2 1  77 SER HA   H  -4.248 -17.526 -14.352 1.00 . B B . 181 SER HA   1 1 
       28 89977 2 1  77 SER HB2  H  -1.662 -18.813 -15.211 1.00 . B B . 181 SER HB2  1 1 
       28 89978 2 1  77 SER HB3  H  -3.267 -19.559 -15.256 1.00 . B B . 181 SER HB3  1 1 
       28 89979 2 1  77 SER HG   H  -2.963 -17.034 -16.495 1.00 . B B . 181 SER HG   1 1 
       28 89980 2 1  77 SER N    N  -2.491 -16.409 -14.277 1.00 . B B . 181 SER N    1 1 
       28 89981 2 1  77 SER O    O  -3.707 -19.374 -12.524 1.00 . B B . 181 SER O    1 1 
       28 89982 2 1  77 SER OG   O  -2.981 -18.013 -16.578 1.00 . B B . 181 SER OG   1 1 
       28 89983 2 1  78 LYS C    C  -1.774 -16.738  -9.701 1.00 . B B . 182 LYS C    1 1 
       28 89984 2 1  78 LYS CA   C  -2.249 -17.983 -10.453 1.00 . B B . 182 LYS CA   1 1 
       28 89985 2 1  78 LYS CB   C  -1.304 -19.178 -10.197 1.00 . B B . 182 LYS CB   1 1 
       28 89986 2 1  78 LYS CD   C  -0.098 -20.377 -12.117 1.00 . B B . 182 LYS CD   1 1 
       28 89987 2 1  78 LYS CE   C   0.640 -19.990 -13.401 1.00 . B B . 182 LYS CE   1 1 
       28 89988 2 1  78 LYS CG   C  -0.039 -19.237 -11.084 1.00 . B B . 182 LYS CG   1 1 
       28 89989 2 1  78 LYS H    H  -1.874 -16.861 -12.225 1.00 . B B . 182 LYS H    1 1 
       28 89990 2 1  78 LYS HA   H  -3.239 -18.238 -10.077 1.00 . B B . 182 LYS HA   1 1 
       28 89991 2 1  78 LYS HB2  H  -0.985 -19.149  -9.156 1.00 . B B . 182 LYS HB2  1 1 
       28 89992 2 1  78 LYS HB3  H  -1.878 -20.098 -10.319 1.00 . B B . 182 LYS HB3  1 1 
       28 89993 2 1  78 LYS HD2  H   0.353 -21.266 -11.675 1.00 . B B . 182 LYS HD2  1 1 
       28 89994 2 1  78 LYS HD3  H  -1.132 -20.607 -12.382 1.00 . B B . 182 LYS HD3  1 1 
       28 89995 2 1  78 LYS HE2  H  -0.049 -19.384 -14.006 1.00 . B B . 182 LYS HE2  1 1 
       28 89996 2 1  78 LYS HE3  H   1.508 -19.375 -13.148 1.00 . B B . 182 LYS HE3  1 1 
       28 89997 2 1  78 LYS HG2  H   0.124 -18.282 -11.583 1.00 . B B . 182 LYS HG2  1 1 
       28 89998 2 1  78 LYS HG3  H   0.829 -19.405 -10.446 1.00 . B B . 182 LYS HG3  1 1 
       28 89999 2 1  78 LYS HZ1  H   1.721 -21.764 -13.610 1.00 . B B . 182 LYS HZ1  1 1 
       28 90000 2 1  78 LYS HZ2  H   1.563 -20.944 -15.020 1.00 . B B . 182 LYS HZ2  1 1 
       28 90001 2 1  78 LYS HZ3  H   0.293 -21.750 -14.446 1.00 . B B . 182 LYS HZ3  1 1 
       28 90002 2 1  78 LYS N    N  -2.348 -17.694 -11.891 1.00 . B B . 182 LYS N    1 1 
       28 90003 2 1  78 LYS NZ   N   1.086 -21.187 -14.153 1.00 . B B . 182 LYS NZ   1 1 
       28 90004 2 1  78 LYS O    O  -0.738 -16.183 -10.063 1.00 . B B . 182 LYS O    1 1 
       28 90005 2 1  79 LEU C    C  -1.961 -15.515  -6.340 1.00 . B B . 183 LEU C    1 1 
       28 90006 2 1  79 LEU CA   C  -2.154 -15.152  -7.821 1.00 . B B . 183 LEU CA   1 1 
       28 90007 2 1  79 LEU CB   C  -3.207 -14.024  -7.990 1.00 . B B . 183 LEU CB   1 1 
       28 90008 2 1  79 LEU CD1  C  -3.139 -13.349 -10.442 1.00 . B B . 183 LEU CD1  1 1 
       28 90009 2 1  79 LEU CD2  C  -3.326 -11.573  -8.711 1.00 . B B . 183 LEU CD2  1 1 
       28 90010 2 1  79 LEU CG   C  -2.763 -12.963  -9.013 1.00 . B B . 183 LEU CG   1 1 
       28 90011 2 1  79 LEU H    H  -3.362 -16.794  -8.450 1.00 . B B . 183 LEU H    1 1 
       28 90012 2 1  79 LEU HA   H  -1.184 -14.770  -8.140 1.00 . B B . 183 LEU HA   1 1 
       28 90013 2 1  79 LEU HB2  H  -4.176 -14.438  -8.269 1.00 . B B . 183 LEU HB2  1 1 
       28 90014 2 1  79 LEU HB3  H  -3.340 -13.522  -7.031 1.00 . B B . 183 LEU HB3  1 1 
       28 90015 2 1  79 LEU HD11 H  -2.668 -14.290 -10.713 1.00 . B B . 183 LEU HD11 1 1 
       28 90016 2 1  79 LEU HD12 H  -2.788 -12.585 -11.130 1.00 . B B . 183 LEU HD12 1 1 
       28 90017 2 1  79 LEU HD13 H  -4.222 -13.449 -10.530 1.00 . B B . 183 LEU HD13 1 1 
       28 90018 2 1  79 LEU HD21 H  -3.101 -11.291  -7.683 1.00 . B B . 183 LEU HD21 1 1 
       28 90019 2 1  79 LEU HD22 H  -4.401 -11.560  -8.866 1.00 . B B . 183 LEU HD22 1 1 
       28 90020 2 1  79 LEU HD23 H  -2.864 -10.847  -9.378 1.00 . B B . 183 LEU HD23 1 1 
       28 90021 2 1  79 LEU HG   H  -1.686 -12.874  -8.943 1.00 . B B . 183 LEU HG   1 1 
       28 90022 2 1  79 LEU N    N  -2.497 -16.310  -8.661 1.00 . B B . 183 LEU N    1 1 
       28 90023 2 1  79 LEU O    O  -2.372 -16.580  -5.885 1.00 . B B . 183 LEU O    1 1 
       28 90024 2 1  80 GLU C    C  -1.535 -13.133  -3.613 1.00 . B B . 184 GLU C    1 1 
       28 90025 2 1  80 GLU CA   C  -1.300 -14.569  -4.118 1.00 . B B . 184 GLU CA   1 1 
       28 90026 2 1  80 GLU CB   C   0.064 -15.073  -3.615 1.00 . B B . 184 GLU CB   1 1 
       28 90027 2 1  80 GLU CD   C   1.533 -17.134  -3.170 1.00 . B B . 184 GLU CD   1 1 
       28 90028 2 1  80 GLU CG   C   0.325 -16.554  -3.921 1.00 . B B . 184 GLU CG   1 1 
       28 90029 2 1  80 GLU H    H  -1.052 -13.752  -6.046 1.00 . B B . 184 GLU H    1 1 
       28 90030 2 1  80 GLU HA   H  -2.083 -15.205  -3.698 1.00 . B B . 184 GLU HA   1 1 
       28 90031 2 1  80 GLU HB2  H   0.851 -14.466  -4.061 1.00 . B B . 184 GLU HB2  1 1 
       28 90032 2 1  80 GLU HB3  H   0.095 -14.940  -2.533 1.00 . B B . 184 GLU HB3  1 1 
       28 90033 2 1  80 GLU HG2  H  -0.561 -17.128  -3.641 1.00 . B B . 184 GLU HG2  1 1 
       28 90034 2 1  80 GLU HG3  H   0.484 -16.671  -4.993 1.00 . B B . 184 GLU HG3  1 1 
       28 90035 2 1  80 GLU N    N  -1.366 -14.593  -5.587 1.00 . B B . 184 GLU N    1 1 
       28 90036 2 1  80 GLU O    O  -1.476 -12.178  -4.393 1.00 . B B . 184 GLU O    1 1 
       28 90037 2 1  80 GLU OE1  O   2.300 -16.401  -2.500 1.00 . B B . 184 GLU OE1  1 1 
       28 90038 2 1  80 GLU OE2  O   1.709 -18.374  -3.197 1.00 . B B . 184 GLU OE2  1 1 
       28 90039 2 1  81 PHE C    C  -1.046 -10.568  -1.993 1.00 . B B . 185 PHE C    1 1 
       28 90040 2 1  81 PHE CA   C  -2.035 -11.694  -1.630 1.00 . B B . 185 PHE CA   1 1 
       28 90041 2 1  81 PHE CB   C  -2.078 -12.008  -0.127 1.00 . B B . 185 PHE CB   1 1 
       28 90042 2 1  81 PHE CD1  C  -0.915 -10.281   1.297 1.00 . B B . 185 PHE CD1  1 1 
       28 90043 2 1  81 PHE CD2  C  -3.347 -10.411   1.396 1.00 . B B . 185 PHE CD2  1 1 
       28 90044 2 1  81 PHE CE1  C  -0.921  -9.320   2.322 1.00 . B B . 185 PHE CE1  1 1 
       28 90045 2 1  81 PHE CE2  C  -3.337  -9.491   2.454 1.00 . B B . 185 PHE CE2  1 1 
       28 90046 2 1  81 PHE CG   C  -2.125 -10.843   0.839 1.00 . B B . 185 PHE CG   1 1 
       28 90047 2 1  81 PHE CZ   C  -2.131  -8.949   2.926 1.00 . B B . 185 PHE CZ   1 1 
       28 90048 2 1  81 PHE H    H  -1.776 -13.806  -1.727 1.00 . B B . 185 PHE H    1 1 
       28 90049 2 1  81 PHE HA   H  -3.020 -11.339  -1.923 1.00 . B B . 185 PHE HA   1 1 
       28 90050 2 1  81 PHE HB2  H  -2.948 -12.641   0.060 1.00 . B B . 185 PHE HB2  1 1 
       28 90051 2 1  81 PHE HB3  H  -1.199 -12.603   0.127 1.00 . B B . 185 PHE HB3  1 1 
       28 90052 2 1  81 PHE HD1  H   0.027 -10.609   0.885 1.00 . B B . 185 PHE HD1  1 1 
       28 90053 2 1  81 PHE HD2  H  -4.302 -10.808   1.069 1.00 . B B . 185 PHE HD2  1 1 
       28 90054 2 1  81 PHE HE1  H   0.007  -8.893   2.669 1.00 . B B . 185 PHE HE1  1 1 
       28 90055 2 1  81 PHE HE2  H  -4.269  -9.214   2.916 1.00 . B B . 185 PHE HE2  1 1 
       28 90056 2 1  81 PHE HZ   H  -2.135  -8.252   3.754 1.00 . B B . 185 PHE HZ   1 1 
       28 90057 2 1  81 PHE N    N  -1.763 -12.972  -2.307 1.00 . B B . 185 PHE N    1 1 
       28 90058 2 1  81 PHE O    O  -1.477  -9.479  -2.381 1.00 . B B . 185 PHE O    1 1 
       28 90059 2 1  82 ARG C    C   1.127  -9.345  -3.822 1.00 . B B . 186 ARG C    1 1 
       28 90060 2 1  82 ARG CA   C   1.278  -9.810  -2.367 1.00 . B B . 186 ARG CA   1 1 
       28 90061 2 1  82 ARG CB   C   2.704 -10.316  -2.073 1.00 . B B . 186 ARG CB   1 1 
       28 90062 2 1  82 ARG CD   C   5.168  -9.643  -1.934 1.00 . B B . 186 ARG CD   1 1 
       28 90063 2 1  82 ARG CG   C   3.758  -9.227  -2.359 1.00 . B B . 186 ARG CG   1 1 
       28 90064 2 1  82 ARG CZ   C   6.250 -10.733  -3.914 1.00 . B B . 186 ARG CZ   1 1 
       28 90065 2 1  82 ARG H    H   0.586 -11.732  -1.641 1.00 . B B . 186 ARG H    1 1 
       28 90066 2 1  82 ARG HA   H   1.114  -8.924  -1.750 1.00 . B B . 186 ARG HA   1 1 
       28 90067 2 1  82 ARG HB2  H   2.777 -10.596  -1.017 1.00 . B B . 186 ARG HB2  1 1 
       28 90068 2 1  82 ARG HB3  H   2.911 -11.196  -2.685 1.00 . B B . 186 ARG HB3  1 1 
       28 90069 2 1  82 ARG HD2  H   5.840  -8.788  -2.039 1.00 . B B . 186 ARG HD2  1 1 
       28 90070 2 1  82 ARG HD3  H   5.142  -9.919  -0.879 1.00 . B B . 186 ARG HD3  1 1 
       28 90071 2 1  82 ARG HE   H   5.605 -11.696  -2.295 1.00 . B B . 186 ARG HE   1 1 
       28 90072 2 1  82 ARG HG2  H   3.775  -8.991  -3.423 1.00 . B B . 186 ARG HG2  1 1 
       28 90073 2 1  82 ARG HG3  H   3.492  -8.323  -1.811 1.00 . B B . 186 ARG HG3  1 1 
       28 90074 2 1  82 ARG HH11 H   5.975  -8.761  -4.294 1.00 . B B . 186 ARG HH11 1 1 
       28 90075 2 1  82 ARG HH12 H   6.536  -9.748  -5.615 1.00 . B B . 186 ARG HH12 1 1 
       28 90076 2 1  82 ARG HH21 H   6.751 -12.684  -3.949 1.00 . B B . 186 ARG HH21 1 1 
       28 90077 2 1  82 ARG HH22 H   7.404 -11.689  -5.220 1.00 . B B . 186 ARG HH22 1 1 
       28 90078 2 1  82 ARG N    N   0.273 -10.825  -1.979 1.00 . B B . 186 ARG N    1 1 
       28 90079 2 1  82 ARG NE   N   5.684 -10.779  -2.721 1.00 . B B . 186 ARG NE   1 1 
       28 90080 2 1  82 ARG NH1  N   6.339  -9.648  -4.625 1.00 . B B . 186 ARG NH1  1 1 
       28 90081 2 1  82 ARG NH2  N   6.755 -11.802  -4.449 1.00 . B B . 186 ARG NH2  1 1 
       28 90082 2 1  82 ARG O    O   1.390  -8.182  -4.108 1.00 . B B . 186 ARG O    1 1 
       28 90083 2 1  83 SER C    C  -0.424  -8.679  -6.429 1.00 . B B . 187 SER C    1 1 
       28 90084 2 1  83 SER CA   C   0.553  -9.841  -6.168 1.00 . B B . 187 SER CA   1 1 
       28 90085 2 1  83 SER CB   C   0.181 -11.085  -6.979 1.00 . B B . 187 SER CB   1 1 
       28 90086 2 1  83 SER H    H   0.341 -11.104  -4.437 1.00 . B B . 187 SER H    1 1 
       28 90087 2 1  83 SER HA   H   1.540  -9.516  -6.504 1.00 . B B . 187 SER HA   1 1 
       28 90088 2 1  83 SER HB2  H   0.845 -11.904  -6.702 1.00 . B B . 187 SER HB2  1 1 
       28 90089 2 1  83 SER HB3  H  -0.849 -11.374  -6.770 1.00 . B B . 187 SER HB3  1 1 
       28 90090 2 1  83 SER HG   H   0.407 -11.683  -8.826 1.00 . B B . 187 SER HG   1 1 
       28 90091 2 1  83 SER N    N   0.657 -10.191  -4.741 1.00 . B B . 187 SER N    1 1 
       28 90092 2 1  83 SER O    O  -0.161  -7.839  -7.292 1.00 . B B . 187 SER O    1 1 
       28 90093 2 1  83 SER OG   O   0.331 -10.823  -8.358 1.00 . B B . 187 SER OG   1 1 
       28 90094 2 1  84 PHE C    C  -1.672  -6.124  -5.088 1.00 . B B . 188 PHE C    1 1 
       28 90095 2 1  84 PHE CA   C  -2.385  -7.387  -5.621 1.00 . B B . 188 PHE CA   1 1 
       28 90096 2 1  84 PHE CB   C  -3.593  -7.712  -4.741 1.00 . B B . 188 PHE CB   1 1 
       28 90097 2 1  84 PHE CD1  C  -5.695  -6.550  -5.556 1.00 . B B . 188 PHE CD1  1 1 
       28 90098 2 1  84 PHE CD2  C  -4.637  -5.737  -3.521 1.00 . B B . 188 PHE CD2  1 1 
       28 90099 2 1  84 PHE CE1  C  -6.760  -5.650  -5.366 1.00 . B B . 188 PHE CE1  1 1 
       28 90100 2 1  84 PHE CE2  C  -5.703  -4.839  -3.330 1.00 . B B . 188 PHE CE2  1 1 
       28 90101 2 1  84 PHE CG   C  -4.643  -6.616  -4.624 1.00 . B B . 188 PHE CG   1 1 
       28 90102 2 1  84 PHE CZ   C  -6.764  -4.798  -4.248 1.00 . B B . 188 PHE CZ   1 1 
       28 90103 2 1  84 PHE H    H  -1.626  -9.259  -4.910 1.00 . B B . 188 PHE H    1 1 
       28 90104 2 1  84 PHE HA   H  -2.764  -7.203  -6.636 1.00 . B B . 188 PHE HA   1 1 
       28 90105 2 1  84 PHE HB2  H  -4.076  -8.603  -5.145 1.00 . B B . 188 PHE HB2  1 1 
       28 90106 2 1  84 PHE HB3  H  -3.244  -7.963  -3.738 1.00 . B B . 188 PHE HB3  1 1 
       28 90107 2 1  84 PHE HD1  H  -5.701  -7.210  -6.410 1.00 . B B . 188 PHE HD1  1 1 
       28 90108 2 1  84 PHE HD2  H  -3.828  -5.756  -2.803 1.00 . B B . 188 PHE HD2  1 1 
       28 90109 2 1  84 PHE HE1  H  -7.586  -5.631  -6.064 1.00 . B B . 188 PHE HE1  1 1 
       28 90110 2 1  84 PHE HE2  H  -5.719  -4.190  -2.465 1.00 . B B . 188 PHE HE2  1 1 
       28 90111 2 1  84 PHE HZ   H  -7.583  -4.112  -4.087 1.00 . B B . 188 PHE HZ   1 1 
       28 90112 2 1  84 PHE N    N  -1.490  -8.556  -5.626 1.00 . B B . 188 PHE N    1 1 
       28 90113 2 1  84 PHE O    O  -1.826  -5.046  -5.656 1.00 . B B . 188 PHE O    1 1 
       28 90114 2 1  85 TRP C    C   0.898  -4.502  -4.458 1.00 . B B . 189 TRP C    1 1 
       28 90115 2 1  85 TRP CA   C  -0.090  -5.123  -3.452 1.00 . B B . 189 TRP CA   1 1 
       28 90116 2 1  85 TRP CB   C   0.630  -5.596  -2.176 1.00 . B B . 189 TRP CB   1 1 
       28 90117 2 1  85 TRP CD1  C   2.722  -4.279  -1.617 1.00 . B B . 189 TRP CD1  1 1 
       28 90118 2 1  85 TRP CD2  C   0.894  -3.491  -0.570 1.00 . B B . 189 TRP CD2  1 1 
       28 90119 2 1  85 TRP CE2  C   1.968  -2.601  -0.273 1.00 . B B . 189 TRP CE2  1 1 
       28 90120 2 1  85 TRP CE3  C  -0.369  -3.183  -0.012 1.00 . B B . 189 TRP CE3  1 1 
       28 90121 2 1  85 TRP CG   C   1.399  -4.526  -1.468 1.00 . B B . 189 TRP CG   1 1 
       28 90122 2 1  85 TRP CH2  C   0.513  -1.135   0.982 1.00 . B B . 189 TRP CH2  1 1 
       28 90123 2 1  85 TRP CZ2  C   1.786  -1.432   0.472 1.00 . B B . 189 TRP CZ2  1 1 
       28 90124 2 1  85 TRP CZ3  C  -0.551  -2.024   0.765 1.00 . B B . 189 TRP CZ3  1 1 
       28 90125 2 1  85 TRP H    H  -0.724  -7.162  -3.630 1.00 . B B . 189 TRP H    1 1 
       28 90126 2 1  85 TRP HA   H  -0.787  -4.332  -3.163 1.00 . B B . 189 TRP HA   1 1 
       28 90127 2 1  85 TRP HB2  H  -0.110  -6.000  -1.484 1.00 . B B . 189 TRP HB2  1 1 
       28 90128 2 1  85 TRP HB3  H   1.325  -6.397  -2.421 1.00 . B B . 189 TRP HB3  1 1 
       28 90129 2 1  85 TRP HD1  H   3.396  -4.846  -2.251 1.00 . B B . 189 TRP HD1  1 1 
       28 90130 2 1  85 TRP HE1  H   3.985  -2.726  -0.912 1.00 . B B . 189 TRP HE1  1 1 
       28 90131 2 1  85 TRP HE3  H  -1.212  -3.830  -0.201 1.00 . B B . 189 TRP HE3  1 1 
       28 90132 2 1  85 TRP HH2  H   0.345  -0.218   1.528 1.00 . B B . 189 TRP HH2  1 1 
       28 90133 2 1  85 TRP HZ2  H   2.607  -0.746   0.592 1.00 . B B . 189 TRP HZ2  1 1 
       28 90134 2 1  85 TRP HZ3  H  -1.520  -1.797   1.177 1.00 . B B . 189 TRP HZ3  1 1 
       28 90135 2 1  85 TRP N    N  -0.853  -6.243  -4.034 1.00 . B B . 189 TRP N    1 1 
       28 90136 2 1  85 TRP NE1  N   3.064  -3.149  -0.900 1.00 . B B . 189 TRP NE1  1 1 
       28 90137 2 1  85 TRP O    O   0.998  -3.279  -4.555 1.00 . B B . 189 TRP O    1 1 
       28 90138 2 1  86 GLU C    C   1.601  -4.070  -7.475 1.00 . B B . 190 GLU C    1 1 
       28 90139 2 1  86 GLU CA   C   2.402  -4.832  -6.398 1.00 . B B . 190 GLU CA   1 1 
       28 90140 2 1  86 GLU CB   C   3.125  -6.007  -7.080 1.00 . B B . 190 GLU CB   1 1 
       28 90141 2 1  86 GLU CD   C   5.097  -6.270  -5.418 1.00 . B B . 190 GLU CD   1 1 
       28 90142 2 1  86 GLU CG   C   3.935  -6.937  -6.164 1.00 . B B . 190 GLU CG   1 1 
       28 90143 2 1  86 GLU H    H   1.466  -6.320  -5.143 1.00 . B B . 190 GLU H    1 1 
       28 90144 2 1  86 GLU HA   H   3.149  -4.141  -6.004 1.00 . B B . 190 GLU HA   1 1 
       28 90145 2 1  86 GLU HB2  H   2.374  -6.614  -7.582 1.00 . B B . 190 GLU HB2  1 1 
       28 90146 2 1  86 GLU HB3  H   3.791  -5.611  -7.848 1.00 . B B . 190 GLU HB3  1 1 
       28 90147 2 1  86 GLU HG2  H   3.264  -7.397  -5.447 1.00 . B B . 190 GLU HG2  1 1 
       28 90148 2 1  86 GLU HG3  H   4.334  -7.744  -6.780 1.00 . B B . 190 GLU HG3  1 1 
       28 90149 2 1  86 GLU N    N   1.557  -5.319  -5.288 1.00 . B B . 190 GLU N    1 1 
       28 90150 2 1  86 GLU O    O   2.156  -3.248  -8.207 1.00 . B B . 190 GLU O    1 1 
       28 90151 2 1  86 GLU OE1  O   5.472  -5.115  -5.726 1.00 . B B . 190 GLU OE1  1 1 
       28 90152 2 1  86 GLU OE2  O   5.707  -6.928  -4.539 1.00 . B B . 190 GLU OE2  1 1 
       28 90153 2 1  87 LEU C    C  -1.256  -2.396  -7.915 1.00 . B B . 191 LEU C    1 1 
       28 90154 2 1  87 LEU CA   C  -0.628  -3.670  -8.511 1.00 . B B . 191 LEU CA   1 1 
       28 90155 2 1  87 LEU CB   C  -1.649  -4.703  -9.031 1.00 . B B . 191 LEU CB   1 1 
       28 90156 2 1  87 LEU CD1  C  -1.947  -6.951 -10.162 1.00 . B B . 191 LEU CD1  1 1 
       28 90157 2 1  87 LEU CD2  C  -0.594  -5.241 -11.276 1.00 . B B . 191 LEU CD2  1 1 
       28 90158 2 1  87 LEU CG   C  -0.991  -5.790  -9.910 1.00 . B B . 191 LEU CG   1 1 
       28 90159 2 1  87 LEU H    H  -0.096  -5.032  -6.963 1.00 . B B . 191 LEU H    1 1 
       28 90160 2 1  87 LEU HA   H  -0.053  -3.315  -9.364 1.00 . B B . 191 LEU HA   1 1 
       28 90161 2 1  87 LEU HB2  H  -2.140  -5.179  -8.183 1.00 . B B . 191 LEU HB2  1 1 
       28 90162 2 1  87 LEU HB3  H  -2.415  -4.191  -9.612 1.00 . B B . 191 LEU HB3  1 1 
       28 90163 2 1  87 LEU HD11 H  -2.854  -6.590 -10.638 1.00 . B B . 191 LEU HD11 1 1 
       28 90164 2 1  87 LEU HD12 H  -2.180  -7.441  -9.218 1.00 . B B . 191 LEU HD12 1 1 
       28 90165 2 1  87 LEU HD13 H  -1.469  -7.677 -10.819 1.00 . B B . 191 LEU HD13 1 1 
       28 90166 2 1  87 LEU HD21 H   0.110  -4.419 -11.164 1.00 . B B . 191 LEU HD21 1 1 
       28 90167 2 1  87 LEU HD22 H  -1.481  -4.902 -11.804 1.00 . B B . 191 LEU HD22 1 1 
       28 90168 2 1  87 LEU HD23 H  -0.115  -6.033 -11.851 1.00 . B B . 191 LEU HD23 1 1 
       28 90169 2 1  87 LEU HG   H  -0.102  -6.185  -9.421 1.00 . B B . 191 LEU HG   1 1 
       28 90170 2 1  87 LEU N    N   0.297  -4.342  -7.593 1.00 . B B . 191 LEU N    1 1 
       28 90171 2 1  87 LEU O    O  -1.524  -1.453  -8.661 1.00 . B B . 191 LEU O    1 1 
       28 90172 2 1  88 ILE C    C  -0.238  -0.146  -6.121 1.00 . B B . 192 ILE C    1 1 
       28 90173 2 1  88 ILE CA   C  -1.514  -0.982  -5.909 1.00 . B B . 192 ILE CA   1 1 
       28 90174 2 1  88 ILE CB   C  -1.789  -1.124  -4.396 1.00 . B B . 192 ILE CB   1 1 
       28 90175 2 1  88 ILE CD1  C  -3.025  -2.315  -2.514 1.00 . B B . 192 ILE CD1  1 1 
       28 90176 2 1  88 ILE CG1  C  -2.966  -2.044  -4.018 1.00 . B B . 192 ILE CG1  1 1 
       28 90177 2 1  88 ILE CG2  C  -2.077   0.270  -3.812 1.00 . B B . 192 ILE CG2  1 1 
       28 90178 2 1  88 ILE H    H  -1.218  -3.120  -6.023 1.00 . B B . 192 ILE H    1 1 
       28 90179 2 1  88 ILE HA   H  -2.348  -0.445  -6.363 1.00 . B B . 192 ILE HA   1 1 
       28 90180 2 1  88 ILE HB   H  -0.894  -1.535  -3.935 1.00 . B B . 192 ILE HB   1 1 
       28 90181 2 1  88 ILE HD11 H  -2.021  -2.433  -2.107 1.00 . B B . 192 ILE HD11 1 1 
       28 90182 2 1  88 ILE HD12 H  -3.513  -1.474  -2.031 1.00 . B B . 192 ILE HD12 1 1 
       28 90183 2 1  88 ILE HD13 H  -3.607  -3.211  -2.316 1.00 . B B . 192 ILE HD13 1 1 
       28 90184 2 1  88 ILE HG12 H  -3.897  -1.555  -4.290 1.00 . B B . 192 ILE HG12 1 1 
       28 90185 2 1  88 ILE HG13 H  -2.881  -2.997  -4.532 1.00 . B B . 192 ILE HG13 1 1 
       28 90186 2 1  88 ILE HG21 H  -2.950   0.699  -4.302 1.00 . B B . 192 ILE HG21 1 1 
       28 90187 2 1  88 ILE HG22 H  -2.268   0.201  -2.746 1.00 . B B . 192 ILE HG22 1 1 
       28 90188 2 1  88 ILE HG23 H  -1.226   0.937  -3.947 1.00 . B B . 192 ILE HG23 1 1 
       28 90189 2 1  88 ILE N    N  -1.372  -2.288  -6.583 1.00 . B B . 192 ILE N    1 1 
       28 90190 2 1  88 ILE O    O  -0.316   1.057  -6.360 1.00 . B B . 192 ILE O    1 1 
       28 90191 2 1  89 GLY C    C   2.198   0.494  -7.878 1.00 . B B . 193 GLY C    1 1 
       28 90192 2 1  89 GLY CA   C   2.212  -0.169  -6.491 1.00 . B B . 193 GLY CA   1 1 
       28 90193 2 1  89 GLY H    H   0.928  -1.760  -5.824 1.00 . B B . 193 GLY H    1 1 
       28 90194 2 1  89 GLY HA2  H   2.478   0.584  -5.747 1.00 . B B . 193 GLY HA2  1 1 
       28 90195 2 1  89 GLY HA3  H   2.984  -0.939  -6.498 1.00 . B B . 193 GLY HA3  1 1 
       28 90196 2 1  89 GLY N    N   0.933  -0.790  -6.122 1.00 . B B . 193 GLY N    1 1 
       28 90197 2 1  89 GLY O    O   2.818   1.542  -8.061 1.00 . B B . 193 GLY O    1 1 
       28 90198 2 1  90 GLU C    C   0.075   1.642 -10.091 1.00 . B B . 194 GLU C    1 1 
       28 90199 2 1  90 GLU CA   C   1.165   0.548 -10.140 1.00 . B B . 194 GLU CA   1 1 
       28 90200 2 1  90 GLU CB   C   0.825  -0.613 -11.090 1.00 . B B . 194 GLU CB   1 1 
       28 90201 2 1  90 GLU CD   C   1.798   0.385 -13.255 1.00 . B B . 194 GLU CD   1 1 
       28 90202 2 1  90 GLU CG   C   0.576  -0.222 -12.545 1.00 . B B . 194 GLU CG   1 1 
       28 90203 2 1  90 GLU H    H   0.982  -0.933  -8.654 1.00 . B B . 194 GLU H    1 1 
       28 90204 2 1  90 GLU HA   H   2.080   1.021 -10.497 1.00 . B B . 194 GLU HA   1 1 
       28 90205 2 1  90 GLU HB2  H   1.631  -1.347 -11.059 1.00 . B B . 194 GLU HB2  1 1 
       28 90206 2 1  90 GLU HB3  H  -0.075  -1.109 -10.730 1.00 . B B . 194 GLU HB3  1 1 
       28 90207 2 1  90 GLU HG2  H   0.273  -1.128 -13.070 1.00 . B B . 194 GLU HG2  1 1 
       28 90208 2 1  90 GLU HG3  H  -0.263   0.472 -12.562 1.00 . B B . 194 GLU HG3  1 1 
       28 90209 2 1  90 GLU N    N   1.427  -0.046  -8.830 1.00 . B B . 194 GLU N    1 1 
       28 90210 2 1  90 GLU O    O   0.195   2.625 -10.823 1.00 . B B . 194 GLU O    1 1 
       28 90211 2 1  90 GLU OE1  O   2.898  -0.222 -13.229 1.00 . B B . 194 GLU OE1  1 1 
       28 90212 2 1  90 GLU OE2  O   1.657   1.476 -13.861 1.00 . B B . 194 GLU OE2  1 1 
       28 90213 2 1  91 ALA C    C  -1.035   3.926  -8.415 1.00 . B B . 195 ALA C    1 1 
       28 90214 2 1  91 ALA CA   C  -1.829   2.698  -8.914 1.00 . B B . 195 ALA CA   1 1 
       28 90215 2 1  91 ALA CB   C  -2.951   2.303  -7.921 1.00 . B B . 195 ALA CB   1 1 
       28 90216 2 1  91 ALA H    H  -1.006   0.721  -8.636 1.00 . B B . 195 ALA H    1 1 
       28 90217 2 1  91 ALA HA   H  -2.306   2.986  -9.851 1.00 . B B . 195 ALA HA   1 1 
       28 90218 2 1  91 ALA HB1  H  -3.702   3.097  -7.851 1.00 . B B . 195 ALA HB1  1 1 
       28 90219 2 1  91 ALA HB2  H  -3.455   1.396  -8.254 1.00 . B B . 195 ALA HB2  1 1 
       28 90220 2 1  91 ALA HB3  H  -2.558   2.155  -6.914 1.00 . B B . 195 ALA HB3  1 1 
       28 90221 2 1  91 ALA N    N  -0.927   1.561  -9.198 1.00 . B B . 195 ALA N    1 1 
       28 90222 2 1  91 ALA O    O  -1.221   5.030  -8.928 1.00 . B B . 195 ALA O    1 1 
       28 90223 2 1  92 ALA C    C   1.694   5.440  -8.018 1.00 . B B . 196 ALA C    1 1 
       28 90224 2 1  92 ALA CA   C   0.760   4.814  -6.961 1.00 . B B . 196 ALA CA   1 1 
       28 90225 2 1  92 ALA CB   C   1.556   4.285  -5.765 1.00 . B B . 196 ALA CB   1 1 
       28 90226 2 1  92 ALA H    H   0.009   2.808  -7.088 1.00 . B B . 196 ALA H    1 1 
       28 90227 2 1  92 ALA HA   H   0.110   5.613  -6.600 1.00 . B B . 196 ALA HA   1 1 
       28 90228 2 1  92 ALA HB1  H   2.236   3.493  -6.084 1.00 . B B . 196 ALA HB1  1 1 
       28 90229 2 1  92 ALA HB2  H   2.135   5.107  -5.340 1.00 . B B . 196 ALA HB2  1 1 
       28 90230 2 1  92 ALA HB3  H   0.878   3.898  -5.004 1.00 . B B . 196 ALA HB3  1 1 
       28 90231 2 1  92 ALA N    N  -0.087   3.736  -7.488 1.00 . B B . 196 ALA N    1 1 
       28 90232 2 1  92 ALA O    O   1.969   6.638  -7.961 1.00 . B B . 196 ALA O    1 1 
       28 90233 2 1  93 LYS C    C   2.028   6.177 -11.079 1.00 . B B . 197 LYS C    1 1 
       28 90234 2 1  93 LYS CA   C   2.859   5.219 -10.202 1.00 . B B . 197 LYS CA   1 1 
       28 90235 2 1  93 LYS CB   C   3.466   4.065 -11.024 1.00 . B B . 197 LYS CB   1 1 
       28 90236 2 1  93 LYS CD   C   5.118   2.161 -11.107 1.00 . B B . 197 LYS CD   1 1 
       28 90237 2 1  93 LYS CE   C   6.262   1.419 -10.402 1.00 . B B . 197 LYS CE   1 1 
       28 90238 2 1  93 LYS CG   C   4.650   3.388 -10.315 1.00 . B B . 197 LYS CG   1 1 
       28 90239 2 1  93 LYS H    H   1.888   3.696  -9.025 1.00 . B B . 197 LYS H    1 1 
       28 90240 2 1  93 LYS HA   H   3.684   5.829  -9.830 1.00 . B B . 197 LYS HA   1 1 
       28 90241 2 1  93 LYS HB2  H   2.696   3.323 -11.225 1.00 . B B . 197 LYS HB2  1 1 
       28 90242 2 1  93 LYS HB3  H   3.822   4.452 -11.981 1.00 . B B . 197 LYS HB3  1 1 
       28 90243 2 1  93 LYS HD2  H   4.279   1.476 -11.236 1.00 . B B . 197 LYS HD2  1 1 
       28 90244 2 1  93 LYS HD3  H   5.451   2.491 -12.091 1.00 . B B . 197 LYS HD3  1 1 
       28 90245 2 1  93 LYS HE2  H   7.086   2.116 -10.233 1.00 . B B . 197 LYS HE2  1 1 
       28 90246 2 1  93 LYS HE3  H   5.910   1.059  -9.431 1.00 . B B . 197 LYS HE3  1 1 
       28 90247 2 1  93 LYS HG2  H   5.473   4.098 -10.228 1.00 . B B . 197 LYS HG2  1 1 
       28 90248 2 1  93 LYS HG3  H   4.350   3.081  -9.318 1.00 . B B . 197 LYS HG3  1 1 
       28 90249 2 1  93 LYS HZ1  H   7.493  -0.237 -10.809 1.00 . B B . 197 LYS HZ1  1 1 
       28 90250 2 1  93 LYS HZ2  H   7.053   0.621 -12.133 1.00 . B B . 197 LYS HZ2  1 1 
       28 90251 2 1  93 LYS HZ3  H   5.964  -0.373 -11.394 1.00 . B B . 197 LYS HZ3  1 1 
       28 90252 2 1  93 LYS N    N   2.120   4.681  -9.038 1.00 . B B . 197 LYS N    1 1 
       28 90253 2 1  93 LYS NZ   N   6.726   0.280 -11.230 1.00 . B B . 197 LYS NZ   1 1 
       28 90254 2 1  93 LYS O    O   2.601   6.825 -11.952 1.00 . B B . 197 LYS O    1 1 
       28 90255 2 1  94 SER C    C  -0.677   8.388 -10.421 1.00 . B B . 198 SER C    1 1 
       28 90256 2 1  94 SER CA   C  -0.191   7.304 -11.412 1.00 . B B . 198 SER CA   1 1 
       28 90257 2 1  94 SER CB   C  -1.390   6.591 -12.063 1.00 . B B . 198 SER CB   1 1 
       28 90258 2 1  94 SER H    H   0.326   5.707 -10.107 1.00 . B B . 198 SER H    1 1 
       28 90259 2 1  94 SER HA   H   0.335   7.840 -12.203 1.00 . B B . 198 SER HA   1 1 
       28 90260 2 1  94 SER HB2  H  -1.841   5.899 -11.349 1.00 . B B . 198 SER HB2  1 1 
       28 90261 2 1  94 SER HB3  H  -2.143   7.328 -12.343 1.00 . B B . 198 SER HB3  1 1 
       28 90262 2 1  94 SER HG   H  -0.344   5.216 -13.025 1.00 . B B . 198 SER HG   1 1 
       28 90263 2 1  94 SER N    N   0.721   6.312 -10.815 1.00 . B B . 198 SER N    1 1 
       28 90264 2 1  94 SER O    O  -1.573   9.160 -10.770 1.00 . B B . 198 SER O    1 1 
       28 90265 2 1  94 SER OG   O  -1.016   5.895 -13.243 1.00 . B B . 198 SER OG   1 1 
       28 90266 2 1  95 VAL C    C   0.656   9.923  -7.277 1.00 . B B . 199 VAL C    1 1 
       28 90267 2 1  95 VAL CA   C  -0.493   9.549  -8.233 1.00 . B B . 199 VAL CA   1 1 
       28 90268 2 1  95 VAL CB   C  -1.823   9.228  -7.511 1.00 . B B . 199 VAL CB   1 1 
       28 90269 2 1  95 VAL CG1  C  -1.872   7.914  -6.721 1.00 . B B . 199 VAL CG1  1 1 
       28 90270 2 1  95 VAL CG2  C  -2.243  10.381  -6.598 1.00 . B B . 199 VAL CG2  1 1 
       28 90271 2 1  95 VAL H    H   0.585   7.818  -8.919 1.00 . B B . 199 VAL H    1 1 
       28 90272 2 1  95 VAL HA   H  -0.693  10.444  -8.822 1.00 . B B . 199 VAL HA   1 1 
       28 90273 2 1  95 VAL HB   H  -2.591   9.155  -8.281 1.00 . B B . 199 VAL HB   1 1 
       28 90274 2 1  95 VAL HG11 H  -2.879   7.763  -6.330 1.00 . B B . 199 VAL HG11 1 1 
       28 90275 2 1  95 VAL HG12 H  -1.633   7.082  -7.379 1.00 . B B . 199 VAL HG12 1 1 
       28 90276 2 1  95 VAL HG13 H  -1.172   7.929  -5.888 1.00 . B B . 199 VAL HG13 1 1 
       28 90277 2 1  95 VAL HG21 H  -3.289  10.253  -6.327 1.00 . B B . 199 VAL HG21 1 1 
       28 90278 2 1  95 VAL HG22 H  -1.637  10.397  -5.694 1.00 . B B . 199 VAL HG22 1 1 
       28 90279 2 1  95 VAL HG23 H  -2.133  11.328  -7.126 1.00 . B B . 199 VAL HG23 1 1 
       28 90280 2 1  95 VAL N    N  -0.139   8.474  -9.190 1.00 . B B . 199 VAL N    1 1 
       28 90281 2 1  95 VAL O    O   0.890   9.286  -6.248 1.00 . B B . 199 VAL O    1 1 
       28 90282 2 1  96 LYS C    C   2.610  13.061  -6.870 1.00 . B B . 200 LYS C    1 1 
       28 90283 2 1  96 LYS CA   C   2.594  11.517  -6.957 1.00 . B B . 200 LYS CA   1 1 
       28 90284 2 1  96 LYS CB   C   3.770  10.933  -7.775 1.00 . B B . 200 LYS CB   1 1 
       28 90285 2 1  96 LYS CD   C   5.188   8.871  -8.205 1.00 . B B . 200 LYS CD   1 1 
       28 90286 2 1  96 LYS CE   C   5.789   7.651  -7.494 1.00 . B B . 200 LYS CE   1 1 
       28 90287 2 1  96 LYS CG   C   4.153   9.525  -7.284 1.00 . B B . 200 LYS CG   1 1 
       28 90288 2 1  96 LYS H    H   1.043  11.526  -8.423 1.00 . B B . 200 LYS H    1 1 
       28 90289 2 1  96 LYS HA   H   2.674  11.160  -5.924 1.00 . B B . 200 LYS HA   1 1 
       28 90290 2 1  96 LYS HB2  H   3.505  10.899  -8.834 1.00 . B B . 200 LYS HB2  1 1 
       28 90291 2 1  96 LYS HB3  H   4.652  11.567  -7.682 1.00 . B B . 200 LYS HB3  1 1 
       28 90292 2 1  96 LYS HD2  H   4.710   8.563  -9.136 1.00 . B B . 200 LYS HD2  1 1 
       28 90293 2 1  96 LYS HD3  H   5.964   9.595  -8.438 1.00 . B B . 200 LYS HD3  1 1 
       28 90294 2 1  96 LYS HE2  H   6.003   7.921  -6.456 1.00 . B B . 200 LYS HE2  1 1 
       28 90295 2 1  96 LYS HE3  H   5.038   6.856  -7.482 1.00 . B B . 200 LYS HE3  1 1 
       28 90296 2 1  96 LYS HG2  H   4.573   9.622  -6.282 1.00 . B B . 200 LYS HG2  1 1 
       28 90297 2 1  96 LYS HG3  H   3.280   8.872  -7.228 1.00 . B B . 200 LYS HG3  1 1 
       28 90298 2 1  96 LYS HZ1  H   7.819   7.774  -7.930 1.00 . B B . 200 LYS HZ1  1 1 
       28 90299 2 1  96 LYS HZ2  H   6.928   7.102  -9.149 1.00 . B B . 200 LYS HZ2  1 1 
       28 90300 2 1  96 LYS HZ3  H   7.248   6.226  -7.812 1.00 . B B . 200 LYS HZ3  1 1 
       28 90301 2 1  96 LYS N    N   1.351  11.023  -7.594 1.00 . B B . 200 LYS N    1 1 
       28 90302 2 1  96 LYS NZ   N   7.034   7.168  -8.137 1.00 . B B . 200 LYS NZ   1 1 
       28 90303 2 1  96 LYS O    O   1.588  13.699  -7.133 1.00 . B B . 200 LYS O    1 1 
       28 90304 2 1  97 LEU C    C   3.904  15.872  -7.708 1.00 . B B . 201 LEU C    1 1 
       28 90305 2 1  97 LEU CA   C   3.917  15.127  -6.351 1.00 . B B . 201 LEU CA   1 1 
       28 90306 2 1  97 LEU CB   C   5.233  15.396  -5.598 1.00 . B B . 201 LEU CB   1 1 
       28 90307 2 1  97 LEU CD1  C   6.569  15.456  -3.526 1.00 . B B . 201 LEU CD1  1 1 
       28 90308 2 1  97 LEU CD2  C   4.134  15.776  -3.313 1.00 . B B . 201 LEU CD2  1 1 
       28 90309 2 1  97 LEU CG   C   5.219  15.041  -4.102 1.00 . B B . 201 LEU CG   1 1 
       28 90310 2 1  97 LEU H    H   4.537  13.079  -6.266 1.00 . B B . 201 LEU H    1 1 
       28 90311 2 1  97 LEU HA   H   3.111  15.548  -5.757 1.00 . B B . 201 LEU HA   1 1 
       28 90312 2 1  97 LEU HB2  H   6.035  14.847  -6.088 1.00 . B B . 201 LEU HB2  1 1 
       28 90313 2 1  97 LEU HB3  H   5.476  16.454  -5.671 1.00 . B B . 201 LEU HB3  1 1 
       28 90314 2 1  97 LEU HD11 H   6.600  15.246  -2.462 1.00 . B B . 201 LEU HD11 1 1 
       28 90315 2 1  97 LEU HD12 H   6.706  16.526  -3.669 1.00 . B B . 201 LEU HD12 1 1 
       28 90316 2 1  97 LEU HD13 H   7.364  14.900  -4.022 1.00 . B B . 201 LEU HD13 1 1 
       28 90317 2 1  97 LEU HD21 H   3.148  15.425  -3.608 1.00 . B B . 201 LEU HD21 1 1 
       28 90318 2 1  97 LEU HD22 H   4.203  16.851  -3.485 1.00 . B B . 201 LEU HD22 1 1 
       28 90319 2 1  97 LEU HD23 H   4.252  15.575  -2.248 1.00 . B B . 201 LEU HD23 1 1 
       28 90320 2 1  97 LEU HG   H   5.085  13.967  -3.983 1.00 . B B . 201 LEU HG   1 1 
       28 90321 2 1  97 LEU N    N   3.734  13.665  -6.468 1.00 . B B . 201 LEU N    1 1 
       28 90322 2 1  97 LEU O    O   3.787  15.271  -8.776 1.00 . B B . 201 LEU O    1 1 
       28 90323 2 1  98 GLU C    C   5.705  17.868  -9.530 1.00 . B B . 202 GLU C    1 1 
       28 90324 2 1  98 GLU CA   C   4.323  18.076  -8.847 1.00 . B B . 202 GLU CA   1 1 
       28 90325 2 1  98 GLU CB   C   4.139  19.555  -8.440 1.00 . B B . 202 GLU CB   1 1 
       28 90326 2 1  98 GLU CD   C   2.652  19.493  -6.326 1.00 . B B . 202 GLU CD   1 1 
       28 90327 2 1  98 GLU CG   C   2.789  19.914  -7.798 1.00 . B B . 202 GLU CG   1 1 
       28 90328 2 1  98 GLU H    H   4.212  17.623  -6.765 1.00 . B B . 202 GLU H    1 1 
       28 90329 2 1  98 GLU HA   H   3.565  17.838  -9.593 1.00 . B B . 202 GLU HA   1 1 
       28 90330 2 1  98 GLU HB2  H   4.949  19.850  -7.772 1.00 . B B . 202 GLU HB2  1 1 
       28 90331 2 1  98 GLU HB3  H   4.226  20.160  -9.344 1.00 . B B . 202 GLU HB3  1 1 
       28 90332 2 1  98 GLU HG2  H   2.677  20.999  -7.850 1.00 . B B . 202 GLU HG2  1 1 
       28 90333 2 1  98 GLU HG3  H   1.990  19.469  -8.393 1.00 . B B . 202 GLU HG3  1 1 
       28 90334 2 1  98 GLU N    N   4.110  17.194  -7.677 1.00 . B B . 202 GLU N    1 1 
       28 90335 2 1  98 GLU O    O   6.328  18.808 -10.040 1.00 . B B . 202 GLU O    1 1 
       28 90336 2 1  98 GLU OE1  O   3.609  19.684  -5.537 1.00 . B B . 202 GLU OE1  1 1 
       28 90337 2 1  98 GLU OE2  O   1.579  18.966  -5.938 1.00 . B B . 202 GLU OE2  1 1 
       28 90338 2 1  99 ARG C    C   8.135  16.678 -11.122 1.00 . B B . 203 ARG C    1 1 
       28 90339 2 1  99 ARG CA   C   7.658  16.322  -9.700 1.00 . B B . 203 ARG CA   1 1 
       28 90340 2 1  99 ARG CB   C   7.901  14.821  -9.425 1.00 . B B . 203 ARG CB   1 1 
       28 90341 2 1  99 ARG CD   C  10.046  15.162  -8.014 1.00 . B B . 203 ARG CD   1 1 
       28 90342 2 1  99 ARG CG   C   8.664  14.500  -8.130 1.00 . B B . 203 ARG CG   1 1 
       28 90343 2 1  99 ARG CZ   C  12.152  15.384  -9.327 1.00 . B B . 203 ARG CZ   1 1 
       28 90344 2 1  99 ARG H    H   5.632  15.902  -9.145 1.00 . B B . 203 ARG H    1 1 
       28 90345 2 1  99 ARG HA   H   8.229  16.907  -8.984 1.00 . B B . 203 ARG HA   1 1 
       28 90346 2 1  99 ARG HB2  H   6.950  14.284  -9.407 1.00 . B B . 203 ARG HB2  1 1 
       28 90347 2 1  99 ARG HB3  H   8.475  14.400 -10.247 1.00 . B B . 203 ARG HB3  1 1 
       28 90348 2 1  99 ARG HD2  H   9.907  16.229  -7.843 1.00 . B B . 203 ARG HD2  1 1 
       28 90349 2 1  99 ARG HD3  H  10.542  14.746  -7.138 1.00 . B B . 203 ARG HD3  1 1 
       28 90350 2 1  99 ARG HE   H  10.512  14.485  -9.999 1.00 . B B . 203 ARG HE   1 1 
       28 90351 2 1  99 ARG HG2  H   8.063  14.811  -7.277 1.00 . B B . 203 ARG HG2  1 1 
       28 90352 2 1  99 ARG HG3  H   8.791  13.418  -8.070 1.00 . B B . 203 ARG HG3  1 1 
       28 90353 2 1  99 ARG HH11 H  12.447  15.907  -7.404 1.00 . B B . 203 ARG HH11 1 1 
       28 90354 2 1  99 ARG HH12 H  13.810  16.104  -8.502 1.00 . B B . 203 ARG HH12 1 1 
       28 90355 2 1  99 ARG HH21 H  12.257  15.111 -11.308 1.00 . B B . 203 ARG HH21 1 1 
       28 90356 2 1  99 ARG HH22 H  13.741  15.633 -10.493 1.00 . B B . 203 ARG HH22 1 1 
       28 90357 2 1  99 ARG N    N   6.242  16.643  -9.471 1.00 . B B . 203 ARG N    1 1 
       28 90358 2 1  99 ARG NE   N  10.902  14.975  -9.204 1.00 . B B . 203 ARG NE   1 1 
       28 90359 2 1  99 ARG NH1  N  12.836  15.878  -8.344 1.00 . B B . 203 ARG NH1  1 1 
       28 90360 2 1  99 ARG NH2  N  12.772  15.326 -10.465 1.00 . B B . 203 ARG NH2  1 1 
       28 90361 2 1  99 ARG O    O   7.526  16.183 -12.078 1.00 . B B . 203 ARG O    1 1 
       28 90362 2 1 100 PRO C    C  10.461  16.253 -13.128 1.00 . B B . 204 PRO C    1 1 
       28 90363 2 1 100 PRO CA   C   9.969  17.585 -12.538 1.00 . B B . 204 PRO CA   1 1 
       28 90364 2 1 100 PRO CB   C  11.144  18.524 -12.234 1.00 . B B . 204 PRO CB   1 1 
       28 90365 2 1 100 PRO CD   C   9.836  18.308 -10.268 1.00 . B B . 204 PRO CD   1 1 
       28 90366 2 1 100 PRO CG   C  10.638  19.344 -11.051 1.00 . B B . 204 PRO CG   1 1 
       28 90367 2 1 100 PRO HA   H   9.305  18.068 -13.255 1.00 . B B . 204 PRO HA   1 1 
       28 90368 2 1 100 PRO HB2  H  12.018  17.948 -11.923 1.00 . B B . 204 PRO HB2  1 1 
       28 90369 2 1 100 PRO HB3  H  11.395  19.158 -13.084 1.00 . B B . 204 PRO HB3  1 1 
       28 90370 2 1 100 PRO HD2  H  10.504  17.742  -9.620 1.00 . B B . 204 PRO HD2  1 1 
       28 90371 2 1 100 PRO HD3  H   9.070  18.809  -9.676 1.00 . B B . 204 PRO HD3  1 1 
       28 90372 2 1 100 PRO HG2  H  11.457  19.756 -10.460 1.00 . B B . 204 PRO HG2  1 1 
       28 90373 2 1 100 PRO HG3  H   9.976  20.136 -11.406 1.00 . B B . 204 PRO HG3  1 1 
       28 90374 2 1 100 PRO N    N   9.250  17.426 -11.270 1.00 . B B . 204 PRO N    1 1 
       28 90375 2 1 100 PRO O    O  10.639  15.265 -12.404 1.00 . B B . 204 PRO O    1 1 
       28 90376 2 1 101 VAL C    C  12.433  14.417 -14.770 1.00 . B B . 205 VAL C    1 1 
       28 90377 2 1 101 VAL CA   C  11.083  15.019 -15.189 1.00 . B B . 205 VAL CA   1 1 
       28 90378 2 1 101 VAL CB   C  11.051  15.295 -16.704 1.00 . B B . 205 VAL CB   1 1 
       28 90379 2 1 101 VAL CG1  C   9.647  15.705 -17.163 1.00 . B B . 205 VAL CG1  1 1 
       28 90380 2 1 101 VAL CG2  C  12.050  16.363 -17.171 1.00 . B B . 205 VAL CG2  1 1 
       28 90381 2 1 101 VAL H    H  10.616  17.074 -14.978 1.00 . B B . 205 VAL H    1 1 
       28 90382 2 1 101 VAL HA   H  10.323  14.262 -14.989 1.00 . B B . 205 VAL HA   1 1 
       28 90383 2 1 101 VAL HB   H  11.301  14.369 -17.204 1.00 . B B . 205 VAL HB   1 1 
       28 90384 2 1 101 VAL HG11 H   9.620  15.751 -18.252 1.00 . B B . 205 VAL HG11 1 1 
       28 90385 2 1 101 VAL HG12 H   8.920  14.964 -16.829 1.00 . B B . 205 VAL HG12 1 1 
       28 90386 2 1 101 VAL HG13 H   9.378  16.680 -16.763 1.00 . B B . 205 VAL HG13 1 1 
       28 90387 2 1 101 VAL HG21 H  13.068  16.047 -16.949 1.00 . B B . 205 VAL HG21 1 1 
       28 90388 2 1 101 VAL HG22 H  11.968  16.498 -18.251 1.00 . B B . 205 VAL HG22 1 1 
       28 90389 2 1 101 VAL HG23 H  11.858  17.319 -16.683 1.00 . B B . 205 VAL HG23 1 1 
       28 90390 2 1 101 VAL N    N  10.718  16.226 -14.436 1.00 . B B . 205 VAL N    1 1 
       28 90391 2 1 101 VAL O    O  13.354  15.132 -14.366 1.00 . B B . 205 VAL O    1 1 
       28 90392 2 1 102 ARG C    C  14.076  11.345 -15.797 1.00 . B B . 206 ARG C    1 1 
       28 90393 2 1 102 ARG CA   C  13.784  12.305 -14.639 1.00 . B B . 206 ARG CA   1 1 
       28 90394 2 1 102 ARG CB   C  13.665  11.521 -13.314 1.00 . B B . 206 ARG CB   1 1 
       28 90395 2 1 102 ARG CD   C  13.266  11.675 -10.788 1.00 . B B . 206 ARG CD   1 1 
       28 90396 2 1 102 ARG CG   C  13.628  12.429 -12.076 1.00 . B B . 206 ARG CG   1 1 
       28 90397 2 1 102 ARG CZ   C  14.436  10.394  -8.992 1.00 . B B . 206 ARG CZ   1 1 
       28 90398 2 1 102 ARG H    H  11.722  12.581 -15.180 1.00 . B B . 206 ARG H    1 1 
       28 90399 2 1 102 ARG HA   H  14.645  12.974 -14.571 1.00 . B B . 206 ARG HA   1 1 
       28 90400 2 1 102 ARG HB2  H  12.755  10.919 -13.344 1.00 . B B . 206 ARG HB2  1 1 
       28 90401 2 1 102 ARG HB3  H  14.518  10.847 -13.221 1.00 . B B . 206 ARG HB3  1 1 
       28 90402 2 1 102 ARG HD2  H  12.926  12.413 -10.060 1.00 . B B . 206 ARG HD2  1 1 
       28 90403 2 1 102 ARG HD3  H  12.442  10.988 -10.997 1.00 . B B . 206 ARG HD3  1 1 
       28 90404 2 1 102 ARG HE   H  15.234  10.835 -10.758 1.00 . B B . 206 ARG HE   1 1 
       28 90405 2 1 102 ARG HG2  H  14.586  12.936 -11.955 1.00 . B B . 206 ARG HG2  1 1 
       28 90406 2 1 102 ARG HG3  H  12.862  13.187 -12.229 1.00 . B B . 206 ARG HG3  1 1 
       28 90407 2 1 102 ARG HH11 H  12.506  10.694  -8.530 1.00 . B B . 206 ARG HH11 1 1 
       28 90408 2 1 102 ARG HH12 H  13.485   9.896  -7.294 1.00 . B B . 206 ARG HH12 1 1 
       28 90409 2 1 102 ARG HH21 H  16.386   9.913  -9.107 1.00 . B B . 206 ARG HH21 1 1 
       28 90410 2 1 102 ARG HH22 H  15.587   9.514  -7.598 1.00 . B B . 206 ARG HH22 1 1 
       28 90411 2 1 102 ARG N    N  12.553  13.088 -14.881 1.00 . B B . 206 ARG N    1 1 
       28 90412 2 1 102 ARG NE   N  14.394  10.934 -10.198 1.00 . B B . 206 ARG NE   1 1 
       28 90413 2 1 102 ARG NH1  N  13.399  10.349  -8.201 1.00 . B B . 206 ARG NH1  1 1 
       28 90414 2 1 102 ARG NH2  N  15.545   9.886  -8.543 1.00 . B B . 206 ARG NH2  1 1 
       28 90415 2 1 102 ARG O    O  15.214  11.281 -16.266 1.00 . B B . 206 ARG O    1 1 
       28 90416 2 1 103 GLY C    C  11.900   8.773 -17.447 1.00 . B B . 207 GLY C    1 1 
       28 90417 2 1 103 GLY CA   C  13.149   9.657 -17.359 1.00 . B B . 207 GLY CA   1 1 
       28 90418 2 1 103 GLY H    H  12.132  10.814 -15.895 1.00 . B B . 207 GLY H    1 1 
       28 90419 2 1 103 GLY HA2  H  13.269  10.172 -18.311 1.00 . B B . 207 GLY HA2  1 1 
       28 90420 2 1 103 GLY HA3  H  14.025   9.028 -17.197 1.00 . B B . 207 GLY HA3  1 1 
       28 90421 2 1 103 GLY N    N  13.052  10.647 -16.289 1.00 . B B . 207 GLY N    1 1 
       28 90422 2 1 103 GLY O    O  10.830   9.237 -17.846 1.00 . B B . 207 GLY O    1 1 
       28 90423 2 1 104 HIS C    C  10.769   6.017 -15.556 1.00 . B B . 208 HIS C    1 1 
       28 90424 2 1 104 HIS CA   C  10.947   6.510 -17.000 1.00 . B B . 208 HIS CA   1 1 
       28 90425 2 1 104 HIS CB   C  11.191   5.404 -18.052 1.00 . B B . 208 HIS CB   1 1 
       28 90426 2 1 104 HIS CD2  C  12.129   5.471 -20.459 1.00 . B B . 208 HIS CD2  1 1 
       28 90427 2 1 104 HIS CE1  C  10.955   7.137 -21.287 1.00 . B B . 208 HIS CE1  1 1 
       28 90428 2 1 104 HIS CG   C  11.276   5.910 -19.478 1.00 . B B . 208 HIS CG   1 1 
       28 90429 2 1 104 HIS H    H  12.943   7.198 -16.729 1.00 . B B . 208 HIS H    1 1 
       28 90430 2 1 104 HIS HA   H  10.003   6.994 -17.251 1.00 . B B . 208 HIS HA   1 1 
       28 90431 2 1 104 HIS HB2  H  12.120   4.884 -17.814 1.00 . B B . 208 HIS HB2  1 1 
       28 90432 2 1 104 HIS HB3  H  10.378   4.678 -17.997 1.00 . B B . 208 HIS HB3  1 1 
       28 90433 2 1 104 HIS HD1  H   9.839   7.489 -19.546 1.00 . B B . 208 HIS HD1  1 1 
       28 90434 2 1 104 HIS HD2  H  12.848   4.668 -20.354 1.00 . B B . 208 HIS HD2  1 1 
       28 90435 2 1 104 HIS HE1  H  10.565   7.905 -21.947 1.00 . B B . 208 HIS HE1  1 1 
       28 90436 2 1 104 HIS N    N  12.037   7.498 -17.069 1.00 . B B . 208 HIS N    1 1 
       28 90437 2 1 104 HIS ND1  N  10.546   6.939 -20.025 1.00 . B B . 208 HIS ND1  1 1 
       28 90438 2 1 104 HIS NE2  N  11.940   6.272 -21.600 1.00 . B B . 208 HIS NE2  1 1 
       28 90439 2 1 104 HIS O    O  10.245   6.809 -14.743 1.00 . B B . 208 HIS O    1 1 
       28 90440 2 1 104 HIS OXT  O  11.237   4.906 -15.200 1.00 . B B . 208 HIS OXT  1 1 
       29 90441 1 1   1 MET C    C   5.595  15.769 -15.125 1.00 . A A .   1 MET C    1 1 
       29 90442 1 1   1 MET CA   C   5.713  14.583 -16.073 1.00 . A A .   1 MET CA   1 1 
       29 90443 1 1   1 MET CB   C   4.787  14.715 -17.294 1.00 . A A .   1 MET CB   1 1 
       29 90444 1 1   1 MET CE   C   6.224  17.769 -19.802 1.00 . A A .   1 MET CE   1 1 
       29 90445 1 1   1 MET CG   C   5.416  15.496 -18.452 1.00 . A A .   1 MET CG   1 1 
       29 90446 1 1   1 MET H1   H   5.997  13.283 -14.506 1.00 . A A .   1 MET H1   1 1 
       29 90447 1 1   1 MET H2   H   5.595  12.538 -15.906 1.00 . A A .   1 MET H2   1 1 
       29 90448 1 1   1 MET H3   H   4.439  13.341 -15.034 1.00 . A A .   1 MET H3   1 1 
       29 90449 1 1   1 MET HA   H   6.745  14.520 -16.422 1.00 . A A .   1 MET HA   1 1 
       29 90450 1 1   1 MET HB2  H   4.550  13.720 -17.667 1.00 . A A .   1 MET HB2  1 1 
       29 90451 1 1   1 MET HB3  H   3.848  15.185 -17.003 1.00 . A A .   1 MET HB3  1 1 
       29 90452 1 1   1 MET HE1  H   7.080  17.194 -20.158 1.00 . A A .   1 MET HE1  1 1 
       29 90453 1 1   1 MET HE2  H   5.378  17.605 -20.471 1.00 . A A .   1 MET HE2  1 1 
       29 90454 1 1   1 MET HE3  H   6.478  18.829 -19.799 1.00 . A A .   1 MET HE3  1 1 
       29 90455 1 1   1 MET HG2  H   6.338  14.996 -18.750 1.00 . A A .   1 MET HG2  1 1 
       29 90456 1 1   1 MET HG3  H   4.726  15.449 -19.296 1.00 . A A .   1 MET HG3  1 1 
       29 90457 1 1   1 MET N    N   5.408  13.347 -15.328 1.00 . A A .   1 MET N    1 1 
       29 90458 1 1   1 MET O    O   4.543  15.956 -14.512 1.00 . A A .   1 MET O    1 1 
       29 90459 1 1   1 MET SD   S   5.783  17.242 -18.127 1.00 . A A .   1 MET SD   1 1 
       29 90460 1 1   2 GLY C    C   5.732  18.783 -14.180 1.00 . A A .   2 GLY C    1 1 
       29 90461 1 1   2 GLY CA   C   6.700  17.616 -13.932 1.00 . A A .   2 GLY CA   1 1 
       29 90462 1 1   2 GLY H    H   7.510  16.373 -15.483 1.00 . A A .   2 GLY H    1 1 
       29 90463 1 1   2 GLY HA2  H   6.472  17.185 -12.956 1.00 . A A .   2 GLY HA2  1 1 
       29 90464 1 1   2 GLY HA3  H   7.711  18.019 -13.894 1.00 . A A .   2 GLY HA3  1 1 
       29 90465 1 1   2 GLY N    N   6.660  16.558 -14.954 1.00 . A A .   2 GLY N    1 1 
       29 90466 1 1   2 GLY O    O   5.219  19.375 -13.232 1.00 . A A .   2 GLY O    1 1 
       29 90467 1 1   3 GLN C    C   3.135  19.831 -16.239 1.00 . A A .   3 GLN C    1 1 
       29 90468 1 1   3 GLN CA   C   4.591  20.209 -15.879 1.00 . A A .   3 GLN CA   1 1 
       29 90469 1 1   3 GLN CB   C   5.312  20.957 -17.018 1.00 . A A .   3 GLN CB   1 1 
       29 90470 1 1   3 GLN CD   C   7.290  22.413 -17.673 1.00 . A A .   3 GLN CD   1 1 
       29 90471 1 1   3 GLN CG   C   6.670  21.539 -16.586 1.00 . A A .   3 GLN CG   1 1 
       29 90472 1 1   3 GLN H    H   5.846  18.509 -16.170 1.00 . A A .   3 GLN H    1 1 
       29 90473 1 1   3 GLN HA   H   4.509  20.908 -15.045 1.00 . A A .   3 GLN HA   1 1 
       29 90474 1 1   3 GLN HB2  H   5.455  20.281 -17.862 1.00 . A A .   3 GLN HB2  1 1 
       29 90475 1 1   3 GLN HB3  H   4.687  21.785 -17.350 1.00 . A A .   3 GLN HB3  1 1 
       29 90476 1 1   3 GLN HE21 H   8.120  23.675 -16.320 1.00 . A A .   3 GLN HE21 1 1 
       29 90477 1 1   3 GLN HE22 H   8.306  24.129 -18.005 1.00 . A A .   3 GLN HE22 1 1 
       29 90478 1 1   3 GLN HG2  H   6.526  22.142 -15.688 1.00 . A A .   3 GLN HG2  1 1 
       29 90479 1 1   3 GLN HG3  H   7.370  20.736 -16.349 1.00 . A A .   3 GLN HG3  1 1 
       29 90480 1 1   3 GLN N    N   5.419  19.072 -15.447 1.00 . A A .   3 GLN N    1 1 
       29 90481 1 1   3 GLN NE2  N   7.965  23.480 -17.308 1.00 . A A .   3 GLN NE2  1 1 
       29 90482 1 1   3 GLN O    O   2.436  20.625 -16.877 1.00 . A A .   3 GLN O    1 1 
       29 90483 1 1   3 GLN OE1  O   7.168  22.154 -18.867 1.00 . A A .   3 GLN OE1  1 1 
       29 90484 1 1   4 CYS C    C   0.600  17.994 -14.638 1.00 . A A .   4 CYS C    1 1 
       29 90485 1 1   4 CYS CA   C   1.278  18.187 -16.007 1.00 . A A .   4 CYS CA   1 1 
       29 90486 1 1   4 CYS CB   C   1.267  16.895 -16.838 1.00 . A A .   4 CYS CB   1 1 
       29 90487 1 1   4 CYS H    H   3.276  18.051 -15.292 1.00 . A A .   4 CYS H    1 1 
       29 90488 1 1   4 CYS HA   H   0.705  18.938 -16.554 1.00 . A A .   4 CYS HA   1 1 
       29 90489 1 1   4 CYS HB2  H   1.827  16.118 -16.315 1.00 . A A .   4 CYS HB2  1 1 
       29 90490 1 1   4 CYS HB3  H   0.238  16.550 -16.964 1.00 . A A .   4 CYS HB3  1 1 
       29 90491 1 1   4 CYS HG   H   1.861  15.943 -18.968 1.00 . A A .   4 CYS HG   1 1 
       29 90492 1 1   4 CYS N    N   2.664  18.648 -15.830 1.00 . A A .   4 CYS N    1 1 
       29 90493 1 1   4 CYS O    O   1.242  17.526 -13.693 1.00 . A A .   4 CYS O    1 1 
       29 90494 1 1   4 CYS SG   S   1.996  17.188 -18.479 1.00 . A A .   4 CYS SG   1 1 
       29 90495 1 1   5 ARG C    C  -2.712  17.508 -13.282 1.00 . A A .   5 ARG C    1 1 
       29 90496 1 1   5 ARG CA   C  -1.448  18.372 -13.250 1.00 . A A .   5 ARG CA   1 1 
       29 90497 1 1   5 ARG CB   C  -1.785  19.831 -12.874 1.00 . A A .   5 ARG CB   1 1 
       29 90498 1 1   5 ARG CD   C  -1.010  21.945 -11.692 1.00 . A A .   5 ARG CD   1 1 
       29 90499 1 1   5 ARG CG   C  -0.624  20.532 -12.158 1.00 . A A .   5 ARG CG   1 1 
       29 90500 1 1   5 ARG CZ   C   0.089  23.615 -10.161 1.00 . A A .   5 ARG CZ   1 1 
       29 90501 1 1   5 ARG H    H  -1.165  18.701 -15.344 1.00 . A A .   5 ARG H    1 1 
       29 90502 1 1   5 ARG HA   H  -0.832  17.956 -12.449 1.00 . A A .   5 ARG HA   1 1 
       29 90503 1 1   5 ARG HB2  H  -2.050  20.394 -13.769 1.00 . A A .   5 ARG HB2  1 1 
       29 90504 1 1   5 ARG HB3  H  -2.643  19.842 -12.200 1.00 . A A .   5 ARG HB3  1 1 
       29 90505 1 1   5 ARG HD2  H  -1.030  22.619 -12.552 1.00 . A A .   5 ARG HD2  1 1 
       29 90506 1 1   5 ARG HD3  H  -2.003  21.916 -11.239 1.00 . A A .   5 ARG HD3  1 1 
       29 90507 1 1   5 ARG HE   H   0.561  21.716 -10.287 1.00 . A A .   5 ARG HE   1 1 
       29 90508 1 1   5 ARG HG2  H  -0.354  19.937 -11.285 1.00 . A A .   5 ARG HG2  1 1 
       29 90509 1 1   5 ARG HG3  H   0.241  20.593 -12.819 1.00 . A A .   5 ARG HG3  1 1 
       29 90510 1 1   5 ARG HH11 H  -1.386  24.540 -11.163 1.00 . A A .   5 ARG HH11 1 1 
       29 90511 1 1   5 ARG HH12 H  -0.452  25.548 -10.078 1.00 . A A .   5 ARG HH12 1 1 
       29 90512 1 1   5 ARG HH21 H   1.544  22.953  -8.986 1.00 . A A .   5 ARG HH21 1 1 
       29 90513 1 1   5 ARG HH22 H   1.110  24.659  -8.784 1.00 . A A .   5 ARG HH22 1 1 
       29 90514 1 1   5 ARG N    N  -0.686  18.350 -14.516 1.00 . A A .   5 ARG N    1 1 
       29 90515 1 1   5 ARG NE   N  -0.051  22.417 -10.685 1.00 . A A .   5 ARG NE   1 1 
       29 90516 1 1   5 ARG NH1  N  -0.627  24.651 -10.494 1.00 . A A .   5 ARG NH1  1 1 
       29 90517 1 1   5 ARG NH2  N   0.995  23.764  -9.243 1.00 . A A .   5 ARG NH2  1 1 
       29 90518 1 1   5 ARG O    O  -3.219  17.144 -14.346 1.00 . A A .   5 ARG O    1 1 
       29 90519 1 1   6 SER C    C  -5.185  17.164 -10.581 1.00 . A A .   6 SER C    1 1 
       29 90520 1 1   6 SER CA   C  -4.494  16.539 -11.805 1.00 . A A .   6 SER CA   1 1 
       29 90521 1 1   6 SER CB   C  -4.325  15.031 -11.556 1.00 . A A .   6 SER CB   1 1 
       29 90522 1 1   6 SER H    H  -2.634  17.482 -11.299 1.00 . A A .   6 SER H    1 1 
       29 90523 1 1   6 SER HA   H  -5.159  16.681 -12.656 1.00 . A A .   6 SER HA   1 1 
       29 90524 1 1   6 SER HB2  H  -3.639  14.873 -10.723 1.00 . A A .   6 SER HB2  1 1 
       29 90525 1 1   6 SER HB3  H  -5.294  14.605 -11.289 1.00 . A A .   6 SER HB3  1 1 
       29 90526 1 1   6 SER HG   H  -3.909  13.390 -12.524 1.00 . A A .   6 SER HG   1 1 
       29 90527 1 1   6 SER N    N  -3.196  17.177 -12.087 1.00 . A A .   6 SER N    1 1 
       29 90528 1 1   6 SER O    O  -6.412  17.212 -10.527 1.00 . A A .   6 SER O    1 1 
       29 90529 1 1   6 SER OG   O  -3.833  14.357 -12.706 1.00 . A A .   6 SER OG   1 1 
       29 90530 1 1   7 ALA C    C  -5.836  17.718  -7.449 1.00 . A A .   7 ALA C    1 1 
       29 90531 1 1   7 ALA CA   C  -4.831  18.399  -8.411 1.00 . A A .   7 ALA CA   1 1 
       29 90532 1 1   7 ALA CB   C  -5.266  19.810  -8.824 1.00 . A A .   7 ALA CB   1 1 
       29 90533 1 1   7 ALA H    H  -3.405  17.609  -9.746 1.00 . A A .   7 ALA H    1 1 
       29 90534 1 1   7 ALA HA   H  -3.927  18.529  -7.815 1.00 . A A .   7 ALA HA   1 1 
       29 90535 1 1   7 ALA HB1  H  -5.471  20.402  -7.933 1.00 . A A .   7 ALA HB1  1 1 
       29 90536 1 1   7 ALA HB2  H  -4.470  20.291  -9.395 1.00 . A A .   7 ALA HB2  1 1 
       29 90537 1 1   7 ALA HB3  H  -6.167  19.763  -9.435 1.00 . A A .   7 ALA HB3  1 1 
       29 90538 1 1   7 ALA N    N  -4.410  17.668  -9.613 1.00 . A A .   7 ALA N    1 1 
       29 90539 1 1   7 ALA O    O  -6.054  18.239  -6.354 1.00 . A A .   7 ALA O    1 1 
       29 90540 1 1   8 ASN C    C  -6.749  15.542  -5.511 1.00 . A A .   8 ASN C    1 1 
       29 90541 1 1   8 ASN CA   C  -7.344  15.827  -6.907 1.00 . A A .   8 ASN CA   1 1 
       29 90542 1 1   8 ASN CB   C  -7.771  14.524  -7.601 1.00 . A A .   8 ASN CB   1 1 
       29 90543 1 1   8 ASN CG   C  -8.490  14.782  -8.907 1.00 . A A .   8 ASN CG   1 1 
       29 90544 1 1   8 ASN H    H  -6.226  16.180  -8.696 1.00 . A A .   8 ASN H    1 1 
       29 90545 1 1   8 ASN HA   H  -8.240  16.441  -6.787 1.00 . A A .   8 ASN HA   1 1 
       29 90546 1 1   8 ASN HB2  H  -6.906  13.896  -7.795 1.00 . A A .   8 ASN HB2  1 1 
       29 90547 1 1   8 ASN HB3  H  -8.451  13.979  -6.946 1.00 . A A .   8 ASN HB3  1 1 
       29 90548 1 1   8 ASN HD21 H -10.058  15.651  -7.948 1.00 . A A .   8 ASN HD21 1 1 
       29 90549 1 1   8 ASN HD22 H -10.163  15.466  -9.704 1.00 . A A .   8 ASN HD22 1 1 
       29 90550 1 1   8 ASN N    N  -6.393  16.544  -7.768 1.00 . A A .   8 ASN N    1 1 
       29 90551 1 1   8 ASN ND2  N  -9.662  15.354  -8.841 1.00 . A A .   8 ASN ND2  1 1 
       29 90552 1 1   8 ASN O    O  -7.388  15.777  -4.485 1.00 . A A .   8 ASN O    1 1 
       29 90553 1 1   8 ASN OD1  O  -7.999  14.495  -9.993 1.00 . A A .   8 ASN OD1  1 1 
       29 90554 1 1   9 ALA C    C  -4.334  16.196  -3.467 1.00 . A A .   9 ALA C    1 1 
       29 90555 1 1   9 ALA CA   C  -4.748  14.902  -4.204 1.00 . A A .   9 ALA CA   1 1 
       29 90556 1 1   9 ALA CB   C  -3.545  13.993  -4.497 1.00 . A A .   9 ALA CB   1 1 
       29 90557 1 1   9 ALA H    H  -5.006  14.918  -6.328 1.00 . A A .   9 ALA H    1 1 
       29 90558 1 1   9 ALA HA   H  -5.407  14.362  -3.523 1.00 . A A .   9 ALA HA   1 1 
       29 90559 1 1   9 ALA HB1  H  -2.854  14.493  -5.174 1.00 . A A .   9 ALA HB1  1 1 
       29 90560 1 1   9 ALA HB2  H  -3.023  13.756  -3.570 1.00 . A A .   9 ALA HB2  1 1 
       29 90561 1 1   9 ALA HB3  H  -3.882  13.062  -4.954 1.00 . A A .   9 ALA HB3  1 1 
       29 90562 1 1   9 ALA N    N  -5.478  15.129  -5.452 1.00 . A A .   9 ALA N    1 1 
       29 90563 1 1   9 ALA O    O  -3.832  16.111  -2.344 1.00 . A A .   9 ALA O    1 1 
       29 90564 1 1  10 GLU C    C  -5.686  19.156  -2.681 1.00 . A A .  10 GLU C    1 1 
       29 90565 1 1  10 GLU CA   C  -4.376  18.678  -3.341 1.00 . A A .  10 GLU CA   1 1 
       29 90566 1 1  10 GLU CB   C  -3.789  19.746  -4.285 1.00 . A A .  10 GLU CB   1 1 
       29 90567 1 1  10 GLU CD   C  -1.352  19.938  -3.581 1.00 . A A .  10 GLU CD   1 1 
       29 90568 1 1  10 GLU CG   C  -2.325  19.496  -4.682 1.00 . A A .  10 GLU CG   1 1 
       29 90569 1 1  10 GLU H    H  -4.947  17.417  -4.966 1.00 . A A .  10 GLU H    1 1 
       29 90570 1 1  10 GLU HA   H  -3.679  18.548  -2.517 1.00 . A A .  10 GLU HA   1 1 
       29 90571 1 1  10 GLU HB2  H  -4.394  19.795  -5.189 1.00 . A A .  10 GLU HB2  1 1 
       29 90572 1 1  10 GLU HB3  H  -3.849  20.722  -3.803 1.00 . A A .  10 GLU HB3  1 1 
       29 90573 1 1  10 GLU HG2  H  -2.176  18.442  -4.919 1.00 . A A .  10 GLU HG2  1 1 
       29 90574 1 1  10 GLU HG3  H  -2.112  20.067  -5.588 1.00 . A A .  10 GLU HG3  1 1 
       29 90575 1 1  10 GLU N    N  -4.532  17.388  -4.040 1.00 . A A .  10 GLU N    1 1 
       29 90576 1 1  10 GLU O    O  -5.656  20.055  -1.837 1.00 . A A .  10 GLU O    1 1 
       29 90577 1 1  10 GLU OE1  O  -1.032  19.128  -2.680 1.00 . A A .  10 GLU OE1  1 1 
       29 90578 1 1  10 GLU OE2  O  -0.932  21.121  -3.586 1.00 . A A .  10 GLU OE2  1 1 
       29 90579 1 1  11 ASP C    C  -8.341  17.441  -1.329 1.00 . A A .  11 ASP C    1 1 
       29 90580 1 1  11 ASP CA   C  -8.098  18.632  -2.283 1.00 . A A .  11 ASP CA   1 1 
       29 90581 1 1  11 ASP CB   C  -9.237  18.783  -3.304 1.00 . A A .  11 ASP CB   1 1 
       29 90582 1 1  11 ASP CG   C -10.575  19.136  -2.649 1.00 . A A .  11 ASP CG   1 1 
       29 90583 1 1  11 ASP H    H  -6.754  17.838  -3.748 1.00 . A A .  11 ASP H    1 1 
       29 90584 1 1  11 ASP HA   H  -8.083  19.532  -1.669 1.00 . A A .  11 ASP HA   1 1 
       29 90585 1 1  11 ASP HB2  H  -8.982  19.581  -4.004 1.00 . A A .  11 ASP HB2  1 1 
       29 90586 1 1  11 ASP HB3  H  -9.340  17.855  -3.870 1.00 . A A .  11 ASP HB3  1 1 
       29 90587 1 1  11 ASP N    N  -6.816  18.522  -3.005 1.00 . A A .  11 ASP N    1 1 
       29 90588 1 1  11 ASP O    O  -8.938  17.619  -0.264 1.00 . A A .  11 ASP O    1 1 
       29 90589 1 1  11 ASP OD1  O -10.618  20.053  -1.794 1.00 . A A .  11 ASP OD1  1 1 
       29 90590 1 1  11 ASP OD2  O -11.618  18.543  -3.011 1.00 . A A .  11 ASP OD2  1 1 
       29 90591 1 1  12 ALA C    C  -9.349  14.387  -0.919 1.00 . A A .  12 ALA C    1 1 
       29 90592 1 1  12 ALA CA   C  -7.921  14.969  -0.998 1.00 . A A .  12 ALA CA   1 1 
       29 90593 1 1  12 ALA CB   C  -7.213  15.032   0.364 1.00 . A A .  12 ALA CB   1 1 
       29 90594 1 1  12 ALA H    H  -7.415  16.227  -2.617 1.00 . A A .  12 ALA H    1 1 
       29 90595 1 1  12 ALA HA   H  -7.350  14.259  -1.599 1.00 . A A .  12 ALA HA   1 1 
       29 90596 1 1  12 ALA HB1  H  -7.754  15.690   1.042 1.00 . A A .  12 ALA HB1  1 1 
       29 90597 1 1  12 ALA HB2  H  -7.180  14.035   0.804 1.00 . A A .  12 ALA HB2  1 1 
       29 90598 1 1  12 ALA HB3  H  -6.195  15.397   0.236 1.00 . A A .  12 ALA HB3  1 1 
       29 90599 1 1  12 ALA N    N  -7.812  16.262  -1.686 1.00 . A A .  12 ALA N    1 1 
       29 90600 1 1  12 ALA O    O -10.347  15.109  -0.967 1.00 . A A .  12 ALA O    1 1 
       29 90601 1 1  13 GLN C    C -11.800  12.495  -1.647 1.00 . A A .  13 GLN C    1 1 
       29 90602 1 1  13 GLN CA   C -10.701  12.311  -0.583 1.00 . A A .  13 GLN CA   1 1 
       29 90603 1 1  13 GLN CB   C -11.216  12.514   0.851 1.00 . A A .  13 GLN CB   1 1 
       29 90604 1 1  13 GLN CD   C -10.872  12.106   3.308 1.00 . A A .  13 GLN CD   1 1 
       29 90605 1 1  13 GLN CG   C -10.210  12.133   1.937 1.00 . A A .  13 GLN CG   1 1 
       29 90606 1 1  13 GLN H    H  -8.611  12.495  -0.854 1.00 . A A .  13 GLN H    1 1 
       29 90607 1 1  13 GLN HA   H -10.431  11.257  -0.656 1.00 . A A .  13 GLN HA   1 1 
       29 90608 1 1  13 GLN HB2  H -11.510  13.547   1.001 1.00 . A A .  13 GLN HB2  1 1 
       29 90609 1 1  13 GLN HB3  H -12.088  11.878   0.976 1.00 . A A .  13 GLN HB3  1 1 
       29 90610 1 1  13 GLN HE21 H -10.542  14.081   3.657 1.00 . A A .  13 GLN HE21 1 1 
       29 90611 1 1  13 GLN HE22 H -11.445  13.213   4.883 1.00 . A A .  13 GLN HE22 1 1 
       29 90612 1 1  13 GLN HG2  H  -9.836  11.141   1.715 1.00 . A A .  13 GLN HG2  1 1 
       29 90613 1 1  13 GLN HG3  H  -9.378  12.837   1.946 1.00 . A A .  13 GLN HG3  1 1 
       29 90614 1 1  13 GLN N    N  -9.456  13.055  -0.808 1.00 . A A .  13 GLN N    1 1 
       29 90615 1 1  13 GLN NE2  N -10.958  13.220   3.995 1.00 . A A .  13 GLN NE2  1 1 
       29 90616 1 1  13 GLN O    O -12.937  12.066  -1.449 1.00 . A A .  13 GLN O    1 1 
       29 90617 1 1  13 GLN OE1  O -11.342  11.074   3.772 1.00 . A A .  13 GLN OE1  1 1 
       29 90618 1 1  14 GLU C    C -12.347  11.457  -4.528 1.00 . A A .  14 GLU C    1 1 
       29 90619 1 1  14 GLU CA   C -12.294  12.912  -4.030 1.00 . A A .  14 GLU CA   1 1 
       29 90620 1 1  14 GLU CB   C -11.804  13.881  -5.128 1.00 . A A .  14 GLU CB   1 1 
       29 90621 1 1  14 GLU CD   C -11.827  16.339  -5.856 1.00 . A A .  14 GLU CD   1 1 
       29 90622 1 1  14 GLU CG   C -11.923  15.350  -4.688 1.00 . A A .  14 GLU CG   1 1 
       29 90623 1 1  14 GLU H    H -10.566  13.497  -2.900 1.00 . A A .  14 GLU H    1 1 
       29 90624 1 1  14 GLU HA   H -13.315  13.166  -3.778 1.00 . A A .  14 GLU HA   1 1 
       29 90625 1 1  14 GLU HB2  H -10.765  13.659  -5.381 1.00 . A A .  14 GLU HB2  1 1 
       29 90626 1 1  14 GLU HB3  H -12.413  13.735  -6.020 1.00 . A A .  14 GLU HB3  1 1 
       29 90627 1 1  14 GLU HG2  H -12.891  15.487  -4.202 1.00 . A A .  14 GLU HG2  1 1 
       29 90628 1 1  14 GLU HG3  H -11.140  15.570  -3.959 1.00 . A A .  14 GLU HG3  1 1 
       29 90629 1 1  14 GLU N    N -11.465  13.045  -2.820 1.00 . A A .  14 GLU N    1 1 
       29 90630 1 1  14 GLU O    O -13.291  11.048  -5.210 1.00 . A A .  14 GLU O    1 1 
       29 90631 1 1  14 GLU OE1  O -10.760  16.450  -6.500 1.00 . A A .  14 GLU OE1  1 1 
       29 90632 1 1  14 GLU OE2  O -12.829  17.049  -6.134 1.00 . A A .  14 GLU OE2  1 1 
       29 90633 1 1  15 PHE C    C -12.132   8.279  -3.855 1.00 . A A .  15 PHE C    1 1 
       29 90634 1 1  15 PHE CA   C -11.123   9.269  -4.470 1.00 . A A .  15 PHE CA   1 1 
       29 90635 1 1  15 PHE CB   C  -9.699   8.932  -4.025 1.00 . A A .  15 PHE CB   1 1 
       29 90636 1 1  15 PHE CD1  C  -8.361   9.909  -5.947 1.00 . A A .  15 PHE CD1  1 1 
       29 90637 1 1  15 PHE CD2  C  -7.956  10.737  -3.694 1.00 . A A .  15 PHE CD2  1 1 
       29 90638 1 1  15 PHE CE1  C  -7.410  10.812  -6.453 1.00 . A A .  15 PHE CE1  1 1 
       29 90639 1 1  15 PHE CE2  C  -7.013  11.649  -4.202 1.00 . A A .  15 PHE CE2  1 1 
       29 90640 1 1  15 PHE CG   C  -8.635   9.868  -4.568 1.00 . A A .  15 PHE CG   1 1 
       29 90641 1 1  15 PHE CZ   C  -6.734  11.681  -5.579 1.00 . A A .  15 PHE CZ   1 1 
       29 90642 1 1  15 PHE H    H -10.686  11.117  -3.497 1.00 . A A .  15 PHE H    1 1 
       29 90643 1 1  15 PHE HA   H -11.178   9.171  -5.553 1.00 . A A .  15 PHE HA   1 1 
       29 90644 1 1  15 PHE HB2  H  -9.665   8.959  -2.938 1.00 . A A .  15 PHE HB2  1 1 
       29 90645 1 1  15 PHE HB3  H  -9.472   7.918  -4.326 1.00 . A A .  15 PHE HB3  1 1 
       29 90646 1 1  15 PHE HD1  H  -8.884   9.247  -6.621 1.00 . A A .  15 PHE HD1  1 1 
       29 90647 1 1  15 PHE HD2  H  -8.152  10.700  -2.631 1.00 . A A .  15 PHE HD2  1 1 
       29 90648 1 1  15 PHE HE1  H  -7.198  10.839  -7.514 1.00 . A A .  15 PHE HE1  1 1 
       29 90649 1 1  15 PHE HE2  H  -6.494  12.312  -3.526 1.00 . A A .  15 PHE HE2  1 1 
       29 90650 1 1  15 PHE HZ   H  -5.998  12.367  -5.972 1.00 . A A .  15 PHE HZ   1 1 
       29 90651 1 1  15 PHE N    N -11.357  10.670  -4.110 1.00 . A A .  15 PHE N    1 1 
       29 90652 1 1  15 PHE O    O -12.728   8.569  -2.813 1.00 . A A .  15 PHE O    1 1 
       29 90653 1 1  16 SER C    C -12.456   5.305  -2.723 1.00 . A A .  16 SER C    1 1 
       29 90654 1 1  16 SER CA   C -13.135   6.007  -3.916 1.00 . A A .  16 SER CA   1 1 
       29 90655 1 1  16 SER CB   C -13.540   5.027  -5.026 1.00 . A A .  16 SER CB   1 1 
       29 90656 1 1  16 SER H    H -11.710   6.892  -5.272 1.00 . A A .  16 SER H    1 1 
       29 90657 1 1  16 SER HA   H -14.051   6.460  -3.543 1.00 . A A .  16 SER HA   1 1 
       29 90658 1 1  16 SER HB2  H -13.877   5.593  -5.895 1.00 . A A .  16 SER HB2  1 1 
       29 90659 1 1  16 SER HB3  H -12.680   4.424  -5.312 1.00 . A A .  16 SER HB3  1 1 
       29 90660 1 1  16 SER HG   H -14.872   3.628  -5.352 1.00 . A A .  16 SER HG   1 1 
       29 90661 1 1  16 SER N    N -12.297   7.096  -4.464 1.00 . A A .  16 SER N    1 1 
       29 90662 1 1  16 SER O    O -11.289   5.557  -2.439 1.00 . A A .  16 SER O    1 1 
       29 90663 1 1  16 SER OG   O -14.604   4.190  -4.593 1.00 . A A .  16 SER OG   1 1 
       29 90664 1 1  17 ASP C    C -11.392   3.467  -0.410 1.00 . A A .  17 ASP C    1 1 
       29 90665 1 1  17 ASP CA   C -12.805   4.054  -0.601 1.00 . A A .  17 ASP CA   1 1 
       29 90666 1 1  17 ASP CB   C -13.837   3.057  -0.058 1.00 . A A .  17 ASP CB   1 1 
       29 90667 1 1  17 ASP CG   C -15.211   3.698   0.116 1.00 . A A .  17 ASP CG   1 1 
       29 90668 1 1  17 ASP H    H -14.086   4.209  -2.320 1.00 . A A .  17 ASP H    1 1 
       29 90669 1 1  17 ASP HA   H -12.851   4.949   0.019 1.00 . A A .  17 ASP HA   1 1 
       29 90670 1 1  17 ASP HB2  H -13.906   2.202  -0.733 1.00 . A A .  17 ASP HB2  1 1 
       29 90671 1 1  17 ASP HB3  H -13.504   2.691   0.914 1.00 . A A .  17 ASP HB3  1 1 
       29 90672 1 1  17 ASP N    N -13.161   4.442  -1.985 1.00 . A A .  17 ASP N    1 1 
       29 90673 1 1  17 ASP O    O -10.731   3.769   0.580 1.00 . A A .  17 ASP O    1 1 
       29 90674 1 1  17 ASP OD1  O -15.417   4.431   1.117 1.00 . A A .  17 ASP OD1  1 1 
       29 90675 1 1  17 ASP OD2  O -16.074   3.497  -0.773 1.00 . A A .  17 ASP OD2  1 1 
       29 90676 1 1  18 VAL C    C  -8.503   3.100  -1.916 1.00 . A A .  18 VAL C    1 1 
       29 90677 1 1  18 VAL CA   C  -9.521   2.125  -1.311 1.00 . A A .  18 VAL CA   1 1 
       29 90678 1 1  18 VAL CB   C  -9.466   0.751  -1.988 1.00 . A A .  18 VAL CB   1 1 
       29 90679 1 1  18 VAL CG1  C  -9.644   0.854  -3.500 1.00 . A A .  18 VAL CG1  1 1 
       29 90680 1 1  18 VAL CG2  C  -8.171  -0.002  -1.668 1.00 . A A .  18 VAL CG2  1 1 
       29 90681 1 1  18 VAL H    H -11.465   2.506  -2.176 1.00 . A A .  18 VAL H    1 1 
       29 90682 1 1  18 VAL HA   H  -9.249   1.958  -0.270 1.00 . A A .  18 VAL HA   1 1 
       29 90683 1 1  18 VAL HB   H -10.291   0.155  -1.602 1.00 . A A .  18 VAL HB   1 1 
       29 90684 1 1  18 VAL HG11 H  -9.733  -0.152  -3.902 1.00 . A A .  18 VAL HG11 1 1 
       29 90685 1 1  18 VAL HG12 H -10.540   1.432  -3.725 1.00 . A A .  18 VAL HG12 1 1 
       29 90686 1 1  18 VAL HG13 H  -8.796   1.362  -3.963 1.00 . A A .  18 VAL HG13 1 1 
       29 90687 1 1  18 VAL HG21 H  -8.211  -1.004  -2.095 1.00 . A A .  18 VAL HG21 1 1 
       29 90688 1 1  18 VAL HG22 H  -7.310   0.524  -2.083 1.00 . A A .  18 VAL HG22 1 1 
       29 90689 1 1  18 VAL HG23 H  -8.058  -0.081  -0.588 1.00 . A A .  18 VAL HG23 1 1 
       29 90690 1 1  18 VAL N    N -10.899   2.663  -1.355 1.00 . A A .  18 VAL N    1 1 
       29 90691 1 1  18 VAL O    O  -7.348   3.156  -1.510 1.00 . A A .  18 VAL O    1 1 
       29 90692 1 1  19 GLU C    C  -7.787   6.091  -2.704 1.00 . A A .  19 GLU C    1 1 
       29 90693 1 1  19 GLU CA   C  -8.143   4.887  -3.607 1.00 . A A .  19 GLU CA   1 1 
       29 90694 1 1  19 GLU CB   C  -8.956   5.185  -4.880 1.00 . A A .  19 GLU CB   1 1 
       29 90695 1 1  19 GLU CD   C  -9.370   6.384  -7.068 1.00 . A A .  19 GLU CD   1 1 
       29 90696 1 1  19 GLU CG   C  -8.329   6.055  -5.976 1.00 . A A .  19 GLU CG   1 1 
       29 90697 1 1  19 GLU H    H  -9.917   3.842  -3.125 1.00 . A A .  19 GLU H    1 1 
       29 90698 1 1  19 GLU HA   H  -7.203   4.431  -3.911 1.00 . A A .  19 GLU HA   1 1 
       29 90699 1 1  19 GLU HB2  H  -9.155   4.234  -5.351 1.00 . A A .  19 GLU HB2  1 1 
       29 90700 1 1  19 GLU HB3  H  -9.929   5.558  -4.585 1.00 . A A .  19 GLU HB3  1 1 
       29 90701 1 1  19 GLU HG2  H  -7.932   6.975  -5.547 1.00 . A A .  19 GLU HG2  1 1 
       29 90702 1 1  19 GLU HG3  H  -7.490   5.506  -6.408 1.00 . A A .  19 GLU HG3  1 1 
       29 90703 1 1  19 GLU N    N  -8.941   3.906  -2.876 1.00 . A A .  19 GLU N    1 1 
       29 90704 1 1  19 GLU O    O  -6.627   6.510  -2.683 1.00 . A A .  19 GLU O    1 1 
       29 90705 1 1  19 GLU OE1  O -10.413   7.006  -6.742 1.00 . A A .  19 GLU OE1  1 1 
       29 90706 1 1  19 GLU OE2  O  -9.145   6.038  -8.252 1.00 . A A .  19 GLU OE2  1 1 
       29 90707 1 1  20 ARG C    C  -7.521   6.786   0.382 1.00 . A A .  20 ARG C    1 1 
       29 90708 1 1  20 ARG CA   C  -8.382   7.448  -0.697 1.00 . A A .  20 ARG CA   1 1 
       29 90709 1 1  20 ARG CB   C  -9.633   8.080  -0.049 1.00 . A A .  20 ARG CB   1 1 
       29 90710 1 1  20 ARG CD   C -11.500   7.667   1.649 1.00 . A A .  20 ARG CD   1 1 
       29 90711 1 1  20 ARG CG   C -10.609   7.062   0.560 1.00 . A A .  20 ARG CG   1 1 
       29 90712 1 1  20 ARG CZ   C -12.320   5.597   2.829 1.00 . A A .  20 ARG CZ   1 1 
       29 90713 1 1  20 ARG H    H  -9.644   6.157  -1.893 1.00 . A A .  20 ARG H    1 1 
       29 90714 1 1  20 ARG HA   H  -7.776   8.265  -1.089 1.00 . A A .  20 ARG HA   1 1 
       29 90715 1 1  20 ARG HB2  H  -9.291   8.752   0.741 1.00 . A A .  20 ARG HB2  1 1 
       29 90716 1 1  20 ARG HB3  H -10.170   8.682  -0.780 1.00 . A A .  20 ARG HB3  1 1 
       29 90717 1 1  20 ARG HD2  H -10.890   8.005   2.486 1.00 . A A .  20 ARG HD2  1 1 
       29 90718 1 1  20 ARG HD3  H -12.009   8.539   1.235 1.00 . A A .  20 ARG HD3  1 1 
       29 90719 1 1  20 ARG HE   H -13.472   6.944   1.922 1.00 . A A .  20 ARG HE   1 1 
       29 90720 1 1  20 ARG HG2  H -11.239   6.686  -0.240 1.00 . A A .  20 ARG HG2  1 1 
       29 90721 1 1  20 ARG HG3  H -10.062   6.234   1.001 1.00 . A A .  20 ARG HG3  1 1 
       29 90722 1 1  20 ARG HH11 H -10.395   5.927   3.329 1.00 . A A .  20 ARG HH11 1 1 
       29 90723 1 1  20 ARG HH12 H -11.118   4.450   3.947 1.00 . A A .  20 ARG HH12 1 1 
       29 90724 1 1  20 ARG HH21 H -14.138   4.847   2.410 1.00 . A A .  20 ARG HH21 1 1 
       29 90725 1 1  20 ARG HH22 H -13.133   3.870   3.442 1.00 . A A .  20 ARG HH22 1 1 
       29 90726 1 1  20 ARG N    N  -8.703   6.537  -1.821 1.00 . A A .  20 ARG N    1 1 
       29 90727 1 1  20 ARG NE   N -12.510   6.700   2.118 1.00 . A A .  20 ARG NE   1 1 
       29 90728 1 1  20 ARG NH1  N -11.188   5.297   3.397 1.00 . A A .  20 ARG NH1  1 1 
       29 90729 1 1  20 ARG NH2  N -13.295   4.745   2.965 1.00 . A A .  20 ARG NH2  1 1 
       29 90730 1 1  20 ARG O    O  -6.775   7.480   1.063 1.00 . A A .  20 ARG O    1 1 
       29 90731 1 1  21 ALA C    C  -5.247   4.749   0.961 1.00 . A A .  21 ALA C    1 1 
       29 90732 1 1  21 ALA CA   C  -6.696   4.775   1.484 1.00 . A A .  21 ALA CA   1 1 
       29 90733 1 1  21 ALA CB   C  -7.269   3.397   1.819 1.00 . A A .  21 ALA CB   1 1 
       29 90734 1 1  21 ALA H    H  -8.217   4.922  -0.015 1.00 . A A .  21 ALA H    1 1 
       29 90735 1 1  21 ALA HA   H  -6.691   5.338   2.419 1.00 . A A .  21 ALA HA   1 1 
       29 90736 1 1  21 ALA HB1  H  -7.283   2.759   0.940 1.00 . A A .  21 ALA HB1  1 1 
       29 90737 1 1  21 ALA HB2  H  -6.652   2.931   2.586 1.00 . A A .  21 ALA HB2  1 1 
       29 90738 1 1  21 ALA HB3  H  -8.284   3.510   2.200 1.00 . A A .  21 ALA HB3  1 1 
       29 90739 1 1  21 ALA N    N  -7.575   5.463   0.543 1.00 . A A .  21 ALA N    1 1 
       29 90740 1 1  21 ALA O    O  -4.331   5.051   1.724 1.00 . A A .  21 ALA O    1 1 
       29 90741 1 1  22 ILE C    C  -3.220   6.095  -0.833 1.00 . A A .  22 ILE C    1 1 
       29 90742 1 1  22 ILE CA   C  -3.705   4.646  -0.974 1.00 . A A .  22 ILE CA   1 1 
       29 90743 1 1  22 ILE CB   C  -3.671   4.152  -2.446 1.00 . A A .  22 ILE CB   1 1 
       29 90744 1 1  22 ILE CD1  C  -4.690   2.384  -3.975 1.00 . A A .  22 ILE CD1  1 1 
       29 90745 1 1  22 ILE CG1  C  -4.138   2.688  -2.577 1.00 . A A .  22 ILE CG1  1 1 
       29 90746 1 1  22 ILE CG2  C  -2.244   4.275  -3.020 1.00 . A A .  22 ILE CG2  1 1 
       29 90747 1 1  22 ILE H    H  -5.827   4.288  -0.933 1.00 . A A .  22 ILE H    1 1 
       29 90748 1 1  22 ILE HA   H  -3.010   4.025  -0.409 1.00 . A A .  22 ILE HA   1 1 
       29 90749 1 1  22 ILE HB   H  -4.316   4.766  -3.067 1.00 . A A .  22 ILE HB   1 1 
       29 90750 1 1  22 ILE HD11 H  -5.532   3.045  -4.179 1.00 . A A .  22 ILE HD11 1 1 
       29 90751 1 1  22 ILE HD12 H  -3.925   2.542  -4.733 1.00 . A A .  22 ILE HD12 1 1 
       29 90752 1 1  22 ILE HD13 H  -5.030   1.350  -4.014 1.00 . A A .  22 ILE HD13 1 1 
       29 90753 1 1  22 ILE HG12 H  -3.308   2.020  -2.354 1.00 . A A .  22 ILE HG12 1 1 
       29 90754 1 1  22 ILE HG13 H  -4.928   2.468  -1.864 1.00 . A A .  22 ILE HG13 1 1 
       29 90755 1 1  22 ILE HG21 H  -1.932   5.320  -3.045 1.00 . A A .  22 ILE HG21 1 1 
       29 90756 1 1  22 ILE HG22 H  -1.540   3.711  -2.408 1.00 . A A .  22 ILE HG22 1 1 
       29 90757 1 1  22 ILE HG23 H  -2.209   3.896  -4.041 1.00 . A A .  22 ILE HG23 1 1 
       29 90758 1 1  22 ILE N    N  -5.032   4.515  -0.346 1.00 . A A .  22 ILE N    1 1 
       29 90759 1 1  22 ILE O    O  -2.088   6.307  -0.411 1.00 . A A .  22 ILE O    1 1 
       29 90760 1 1  23 GLU C    C  -3.322   8.768   0.615 1.00 . A A .  23 GLU C    1 1 
       29 90761 1 1  23 GLU CA   C  -3.770   8.493  -0.822 1.00 . A A .  23 GLU CA   1 1 
       29 90762 1 1  23 GLU CB   C  -5.036   9.317  -1.093 1.00 . A A .  23 GLU CB   1 1 
       29 90763 1 1  23 GLU CD   C  -5.492  11.811  -0.666 1.00 . A A .  23 GLU CD   1 1 
       29 90764 1 1  23 GLU CG   C  -4.691  10.750  -1.456 1.00 . A A .  23 GLU CG   1 1 
       29 90765 1 1  23 GLU H    H  -4.971   6.939  -1.512 1.00 . A A .  23 GLU H    1 1 
       29 90766 1 1  23 GLU HA   H  -2.973   8.758  -1.513 1.00 . A A .  23 GLU HA   1 1 
       29 90767 1 1  23 GLU HB2  H  -5.582   8.879  -1.930 1.00 . A A .  23 GLU HB2  1 1 
       29 90768 1 1  23 GLU HB3  H  -5.701   9.309  -0.235 1.00 . A A .  23 GLU HB3  1 1 
       29 90769 1 1  23 GLU HG2  H  -3.621  10.938  -1.335 1.00 . A A .  23 GLU HG2  1 1 
       29 90770 1 1  23 GLU HG3  H  -4.910  10.747  -2.513 1.00 . A A .  23 GLU HG3  1 1 
       29 90771 1 1  23 GLU N    N  -4.079   7.098  -1.066 1.00 . A A .  23 GLU N    1 1 
       29 90772 1 1  23 GLU O    O  -2.248   9.314   0.846 1.00 . A A .  23 GLU O    1 1 
       29 90773 1 1  23 GLU OE1  O  -6.747  11.803  -0.699 1.00 . A A .  23 GLU OE1  1 1 
       29 90774 1 1  23 GLU OE2  O  -4.855  12.655   0.016 1.00 . A A .  23 GLU OE2  1 1 
       29 90775 1 1  24 THR C    C  -2.594   8.008   3.456 1.00 . A A .  24 THR C    1 1 
       29 90776 1 1  24 THR CA   C  -3.931   8.588   3.013 1.00 . A A .  24 THR CA   1 1 
       29 90777 1 1  24 THR CB   C  -5.080   7.947   3.817 1.00 . A A .  24 THR CB   1 1 
       29 90778 1 1  24 THR CG2  C  -4.858   7.945   5.327 1.00 . A A .  24 THR CG2  1 1 
       29 90779 1 1  24 THR H    H  -4.954   7.830   1.283 1.00 . A A .  24 THR H    1 1 
       29 90780 1 1  24 THR HA   H  -3.912   9.662   3.202 1.00 . A A .  24 THR HA   1 1 
       29 90781 1 1  24 THR HB   H  -5.211   6.915   3.491 1.00 . A A .  24 THR HB   1 1 
       29 90782 1 1  24 THR HG1  H  -6.399   8.815   2.657 1.00 . A A .  24 THR HG1  1 1 
       29 90783 1 1  24 THR HG21 H  -4.598   8.946   5.670 1.00 . A A .  24 THR HG21 1 1 
       29 90784 1 1  24 THR HG22 H  -4.060   7.253   5.591 1.00 . A A .  24 THR HG22 1 1 
       29 90785 1 1  24 THR HG23 H  -5.768   7.613   5.830 1.00 . A A .  24 THR HG23 1 1 
       29 90786 1 1  24 THR N    N  -4.133   8.345   1.581 1.00 . A A .  24 THR N    1 1 
       29 90787 1 1  24 THR O    O  -1.843   8.652   4.196 1.00 . A A .  24 THR O    1 1 
       29 90788 1 1  24 THR OG1  O  -6.293   8.641   3.613 1.00 . A A .  24 THR OG1  1 1 
       29 90789 1 1  25 LEU C    C   0.205   6.557   2.657 1.00 . A A .  25 LEU C    1 1 
       29 90790 1 1  25 LEU CA   C  -1.051   6.124   3.411 1.00 . A A .  25 LEU CA   1 1 
       29 90791 1 1  25 LEU CB   C  -1.294   4.631   3.539 1.00 . A A .  25 LEU CB   1 1 
       29 90792 1 1  25 LEU CD1  C   0.082   3.207   2.032 1.00 . A A .  25 LEU CD1  1 1 
       29 90793 1 1  25 LEU CD2  C  -2.200   2.593   2.558 1.00 . A A .  25 LEU CD2  1 1 
       29 90794 1 1  25 LEU CG   C  -1.301   3.785   2.270 1.00 . A A .  25 LEU CG   1 1 
       29 90795 1 1  25 LEU H    H  -2.887   6.364   2.291 1.00 . A A .  25 LEU H    1 1 
       29 90796 1 1  25 LEU HA   H  -0.889   6.405   4.443 1.00 . A A .  25 LEU HA   1 1 
       29 90797 1 1  25 LEU HB2  H  -0.561   4.215   4.231 1.00 . A A .  25 LEU HB2  1 1 
       29 90798 1 1  25 LEU HB3  H  -2.257   4.549   4.020 1.00 . A A .  25 LEU HB3  1 1 
       29 90799 1 1  25 LEU HD11 H   0.804   4.009   1.897 1.00 . A A .  25 LEU HD11 1 1 
       29 90800 1 1  25 LEU HD12 H   0.064   2.583   1.144 1.00 . A A .  25 LEU HD12 1 1 
       29 90801 1 1  25 LEU HD13 H   0.357   2.604   2.901 1.00 . A A .  25 LEU HD13 1 1 
       29 90802 1 1  25 LEU HD21 H  -2.081   1.833   1.797 1.00 . A A .  25 LEU HD21 1 1 
       29 90803 1 1  25 LEU HD22 H  -3.228   2.937   2.583 1.00 . A A .  25 LEU HD22 1 1 
       29 90804 1 1  25 LEU HD23 H  -1.943   2.186   3.534 1.00 . A A .  25 LEU HD23 1 1 
       29 90805 1 1  25 LEU HG   H  -1.645   4.348   1.401 1.00 . A A .  25 LEU HG   1 1 
       29 90806 1 1  25 LEU N    N  -2.267   6.805   2.976 1.00 . A A .  25 LEU N    1 1 
       29 90807 1 1  25 LEU O    O   1.279   6.598   3.256 1.00 . A A .  25 LEU O    1 1 
       29 90808 1 1  26 ILE C    C   1.526   8.946   1.064 1.00 . A A .  26 ILE C    1 1 
       29 90809 1 1  26 ILE CA   C   1.204   7.511   0.631 1.00 . A A .  26 ILE CA   1 1 
       29 90810 1 1  26 ILE CB   C   0.997   7.323  -0.892 1.00 . A A .  26 ILE CB   1 1 
       29 90811 1 1  26 ILE CD1  C   3.058   5.809  -1.262 1.00 . A A .  26 ILE CD1  1 1 
       29 90812 1 1  26 ILE CG1  C   2.337   7.118  -1.619 1.00 . A A .  26 ILE CG1  1 1 
       29 90813 1 1  26 ILE CG2  C   0.246   8.481  -1.571 1.00 . A A .  26 ILE CG2  1 1 
       29 90814 1 1  26 ILE H    H  -0.823   6.880   0.926 1.00 . A A .  26 ILE H    1 1 
       29 90815 1 1  26 ILE HA   H   2.072   6.924   0.921 1.00 . A A .  26 ILE HA   1 1 
       29 90816 1 1  26 ILE HB   H   0.404   6.423  -1.054 1.00 . A A .  26 ILE HB   1 1 
       29 90817 1 1  26 ILE HD11 H   2.376   4.965  -1.373 1.00 . A A .  26 ILE HD11 1 1 
       29 90818 1 1  26 ILE HD12 H   3.904   5.668  -1.933 1.00 . A A .  26 ILE HD12 1 1 
       29 90819 1 1  26 ILE HD13 H   3.440   5.844  -0.243 1.00 . A A .  26 ILE HD13 1 1 
       29 90820 1 1  26 ILE HG12 H   2.145   7.107  -2.692 1.00 . A A .  26 ILE HG12 1 1 
       29 90821 1 1  26 ILE HG13 H   2.992   7.957  -1.390 1.00 . A A .  26 ILE HG13 1 1 
       29 90822 1 1  26 ILE HG21 H   0.842   9.394  -1.553 1.00 . A A .  26 ILE HG21 1 1 
       29 90823 1 1  26 ILE HG22 H   0.037   8.221  -2.610 1.00 . A A .  26 ILE HG22 1 1 
       29 90824 1 1  26 ILE HG23 H  -0.701   8.650  -1.067 1.00 . A A .  26 ILE HG23 1 1 
       29 90825 1 1  26 ILE N    N   0.078   6.962   1.389 1.00 . A A .  26 ILE N    1 1 
       29 90826 1 1  26 ILE O    O   2.696   9.272   1.246 1.00 . A A .  26 ILE O    1 1 
       29 90827 1 1  27 LYS C    C   1.552  11.122   3.200 1.00 . A A .  27 LYS C    1 1 
       29 90828 1 1  27 LYS CA   C   0.694  11.133   1.937 1.00 . A A .  27 LYS CA   1 1 
       29 90829 1 1  27 LYS CB   C  -0.681  11.734   2.278 1.00 . A A .  27 LYS CB   1 1 
       29 90830 1 1  27 LYS CD   C  -0.813  13.589   0.531 1.00 . A A .  27 LYS CD   1 1 
       29 90831 1 1  27 LYS CE   C  -1.663  14.169  -0.608 1.00 . A A .  27 LYS CE   1 1 
       29 90832 1 1  27 LYS CG   C  -1.445  12.301   1.075 1.00 . A A .  27 LYS CG   1 1 
       29 90833 1 1  27 LYS H    H  -0.433   9.457   1.196 1.00 . A A .  27 LYS H    1 1 
       29 90834 1 1  27 LYS HA   H   1.214  11.770   1.226 1.00 . A A .  27 LYS HA   1 1 
       29 90835 1 1  27 LYS HB2  H  -1.296  10.976   2.765 1.00 . A A .  27 LYS HB2  1 1 
       29 90836 1 1  27 LYS HB3  H  -0.548  12.543   2.993 1.00 . A A .  27 LYS HB3  1 1 
       29 90837 1 1  27 LYS HD2  H  -0.708  14.321   1.336 1.00 . A A .  27 LYS HD2  1 1 
       29 90838 1 1  27 LYS HD3  H   0.185  13.370   0.149 1.00 . A A .  27 LYS HD3  1 1 
       29 90839 1 1  27 LYS HE2  H  -1.118  15.001  -1.059 1.00 . A A .  27 LYS HE2  1 1 
       29 90840 1 1  27 LYS HE3  H  -1.808  13.403  -1.376 1.00 . A A .  27 LYS HE3  1 1 
       29 90841 1 1  27 LYS HG2  H  -1.486  11.567   0.274 1.00 . A A .  27 LYS HG2  1 1 
       29 90842 1 1  27 LYS HG3  H  -2.463  12.510   1.405 1.00 . A A .  27 LYS HG3  1 1 
       29 90843 1 1  27 LYS HZ1  H  -3.582  13.885   0.162 1.00 . A A .  27 LYS HZ1  1 1 
       29 90844 1 1  27 LYS HZ2  H  -3.462  15.148  -0.870 1.00 . A A .  27 LYS HZ2  1 1 
       29 90845 1 1  27 LYS HZ3  H  -2.847  15.317   0.635 1.00 . A A .  27 LYS HZ3  1 1 
       29 90846 1 1  27 LYS N    N   0.518   9.784   1.358 1.00 . A A .  27 LYS N    1 1 
       29 90847 1 1  27 LYS NZ   N  -2.976  14.656  -0.128 1.00 . A A .  27 LYS NZ   1 1 
       29 90848 1 1  27 LYS O    O   2.360  12.030   3.393 1.00 . A A .  27 LYS O    1 1 
       29 90849 1 1  28 ASN C    C   3.716   9.740   5.042 1.00 . A A .  28 ASN C    1 1 
       29 90850 1 1  28 ASN CA   C   2.190   9.910   5.244 1.00 . A A .  28 ASN CA   1 1 
       29 90851 1 1  28 ASN CB   C   1.501   8.838   6.121 1.00 . A A .  28 ASN CB   1 1 
       29 90852 1 1  28 ASN CG   C   0.482   9.463   7.062 1.00 . A A .  28 ASN CG   1 1 
       29 90853 1 1  28 ASN H    H   0.761   9.360   3.759 1.00 . A A .  28 ASN H    1 1 
       29 90854 1 1  28 ASN HA   H   2.113  10.868   5.756 1.00 . A A .  28 ASN HA   1 1 
       29 90855 1 1  28 ASN HB2  H   1.013   8.088   5.500 1.00 . A A .  28 ASN HB2  1 1 
       29 90856 1 1  28 ASN HB3  H   2.229   8.319   6.741 1.00 . A A .  28 ASN HB3  1 1 
       29 90857 1 1  28 ASN HD21 H  -1.024   9.419   5.694 1.00 . A A .  28 ASN HD21 1 1 
       29 90858 1 1  28 ASN HD22 H  -1.360  10.217   7.227 1.00 . A A .  28 ASN HD22 1 1 
       29 90859 1 1  28 ASN N    N   1.437  10.068   4.006 1.00 . A A .  28 ASN N    1 1 
       29 90860 1 1  28 ASN ND2  N  -0.732   9.692   6.626 1.00 . A A .  28 ASN ND2  1 1 
       29 90861 1 1  28 ASN O    O   4.471  10.042   5.962 1.00 . A A .  28 ASN O    1 1 
       29 90862 1 1  28 ASN OD1  O   0.771   9.758   8.214 1.00 . A A .  28 ASN OD1  1 1 
       29 90863 1 1  29 PHE C    C   5.959  11.025   3.284 1.00 . A A .  29 PHE C    1 1 
       29 90864 1 1  29 PHE CA   C   5.601   9.538   3.452 1.00 . A A .  29 PHE CA   1 1 
       29 90865 1 1  29 PHE CB   C   5.886   8.767   2.149 1.00 . A A .  29 PHE CB   1 1 
       29 90866 1 1  29 PHE CD1  C   8.400   8.512   1.950 1.00 . A A .  29 PHE CD1  1 1 
       29 90867 1 1  29 PHE CD2  C   7.258   9.991   0.395 1.00 . A A .  29 PHE CD2  1 1 
       29 90868 1 1  29 PHE CE1  C   9.624   8.792   1.319 1.00 . A A .  29 PHE CE1  1 1 
       29 90869 1 1  29 PHE CE2  C   8.488  10.301  -0.214 1.00 . A A .  29 PHE CE2  1 1 
       29 90870 1 1  29 PHE CG   C   7.210   9.094   1.482 1.00 . A A .  29 PHE CG   1 1 
       29 90871 1 1  29 PHE CZ   C   9.666   9.693   0.244 1.00 . A A .  29 PHE CZ   1 1 
       29 90872 1 1  29 PHE H    H   3.533   9.099   3.121 1.00 . A A .  29 PHE H    1 1 
       29 90873 1 1  29 PHE HA   H   6.247   9.137   4.235 1.00 . A A .  29 PHE HA   1 1 
       29 90874 1 1  29 PHE HB2  H   5.847   7.701   2.358 1.00 . A A .  29 PHE HB2  1 1 
       29 90875 1 1  29 PHE HB3  H   5.103   8.978   1.426 1.00 . A A .  29 PHE HB3  1 1 
       29 90876 1 1  29 PHE HD1  H   8.372   7.853   2.800 1.00 . A A .  29 PHE HD1  1 1 
       29 90877 1 1  29 PHE HD2  H   6.352  10.449   0.028 1.00 . A A .  29 PHE HD2  1 1 
       29 90878 1 1  29 PHE HE1  H  10.534   8.331   1.672 1.00 . A A .  29 PHE HE1  1 1 
       29 90879 1 1  29 PHE HE2  H   8.527  11.006  -1.034 1.00 . A A .  29 PHE HE2  1 1 
       29 90880 1 1  29 PHE HZ   H  10.609   9.923  -0.224 1.00 . A A .  29 PHE HZ   1 1 
       29 90881 1 1  29 PHE N    N   4.192   9.361   3.845 1.00 . A A .  29 PHE N    1 1 
       29 90882 1 1  29 PHE O    O   6.856  11.535   3.955 1.00 . A A .  29 PHE O    1 1 
       29 90883 1 1  30 HIS C    C   5.449  14.103   3.246 1.00 . A A .  30 HIS C    1 1 
       29 90884 1 1  30 HIS CA   C   5.520  13.133   2.051 1.00 . A A .  30 HIS CA   1 1 
       29 90885 1 1  30 HIS CB   C   4.542  13.582   0.955 1.00 . A A .  30 HIS CB   1 1 
       29 90886 1 1  30 HIS CD2  C   3.819  11.685  -0.625 1.00 . A A .  30 HIS CD2  1 1 
       29 90887 1 1  30 HIS CE1  C   5.006  12.181  -2.402 1.00 . A A .  30 HIS CE1  1 1 
       29 90888 1 1  30 HIS CG   C   4.592  12.772  -0.318 1.00 . A A .  30 HIS CG   1 1 
       29 90889 1 1  30 HIS H    H   4.474  11.266   1.945 1.00 . A A .  30 HIS H    1 1 
       29 90890 1 1  30 HIS HA   H   6.533  13.177   1.653 1.00 . A A .  30 HIS HA   1 1 
       29 90891 1 1  30 HIS HB2  H   3.526  13.553   1.348 1.00 . A A .  30 HIS HB2  1 1 
       29 90892 1 1  30 HIS HB3  H   4.764  14.620   0.701 1.00 . A A .  30 HIS HB3  1 1 
       29 90893 1 1  30 HIS HD1  H   5.953  13.856  -1.564 1.00 . A A .  30 HIS HD1  1 1 
       29 90894 1 1  30 HIS HD2  H   3.119  11.213   0.044 1.00 . A A .  30 HIS HD2  1 1 
       29 90895 1 1  30 HIS HE1  H   5.410  12.190  -3.408 1.00 . A A .  30 HIS HE1  1 1 
       29 90896 1 1  30 HIS N    N   5.227  11.738   2.420 1.00 . A A .  30 HIS N    1 1 
       29 90897 1 1  30 HIS ND1  N   5.334  13.057  -1.440 1.00 . A A .  30 HIS ND1  1 1 
       29 90898 1 1  30 HIS NE2  N   4.063  11.333  -1.959 1.00 . A A .  30 HIS NE2  1 1 
       29 90899 1 1  30 HIS O    O   6.133  15.127   3.264 1.00 . A A .  30 HIS O    1 1 
       29 90900 1 1  31 GLN C    C   5.656  14.285   6.517 1.00 . A A .  31 GLN C    1 1 
       29 90901 1 1  31 GLN CA   C   4.492  14.495   5.519 1.00 . A A .  31 GLN CA   1 1 
       29 90902 1 1  31 GLN CB   C   3.152  14.054   6.134 1.00 . A A .  31 GLN CB   1 1 
       29 90903 1 1  31 GLN CD   C   0.643  13.873   5.581 1.00 . A A .  31 GLN CD   1 1 
       29 90904 1 1  31 GLN CG   C   1.952  14.624   5.351 1.00 . A A .  31 GLN CG   1 1 
       29 90905 1 1  31 GLN H    H   3.986  13.006   4.072 1.00 . A A .  31 GLN H    1 1 
       29 90906 1 1  31 GLN HA   H   4.444  15.567   5.315 1.00 . A A .  31 GLN HA   1 1 
       29 90907 1 1  31 GLN HB2  H   3.119  12.964   6.138 1.00 . A A .  31 GLN HB2  1 1 
       29 90908 1 1  31 GLN HB3  H   3.085  14.394   7.167 1.00 . A A .  31 GLN HB3  1 1 
       29 90909 1 1  31 GLN HE21 H  -0.356  15.098   4.323 1.00 . A A .  31 GLN HE21 1 1 
       29 90910 1 1  31 GLN HE22 H  -1.287  13.782   5.057 1.00 . A A .  31 GLN HE22 1 1 
       29 90911 1 1  31 GLN HG2  H   1.814  15.667   5.632 1.00 . A A .  31 GLN HG2  1 1 
       29 90912 1 1  31 GLN HG3  H   2.153  14.598   4.282 1.00 . A A .  31 GLN HG3  1 1 
       29 90913 1 1  31 GLN N    N   4.633  13.772   4.249 1.00 . A A .  31 GLN N    1 1 
       29 90914 1 1  31 GLN NE2  N  -0.417  14.286   4.925 1.00 . A A .  31 GLN NE2  1 1 
       29 90915 1 1  31 GLN O    O   5.784  15.070   7.464 1.00 . A A .  31 GLN O    1 1 
       29 90916 1 1  31 GLN OE1  O   0.551  12.899   6.314 1.00 . A A .  31 GLN OE1  1 1 
       29 90917 1 1  32 TYR C    C   9.020  12.940   6.514 1.00 . A A .  32 TYR C    1 1 
       29 90918 1 1  32 TYR CA   C   7.641  12.929   7.209 1.00 . A A .  32 TYR CA   1 1 
       29 90919 1 1  32 TYR CB   C   7.370  11.616   7.965 1.00 . A A .  32 TYR CB   1 1 
       29 90920 1 1  32 TYR CD1  C   5.273  11.903   9.375 1.00 . A A .  32 TYR CD1  1 1 
       29 90921 1 1  32 TYR CD2  C   7.443  11.882  10.486 1.00 . A A .  32 TYR CD2  1 1 
       29 90922 1 1  32 TYR CE1  C   4.636  12.065  10.623 1.00 . A A .  32 TYR CE1  1 1 
       29 90923 1 1  32 TYR CE2  C   6.809  11.993  11.740 1.00 . A A .  32 TYR CE2  1 1 
       29 90924 1 1  32 TYR CG   C   6.677  11.813   9.303 1.00 . A A .  32 TYR CG   1 1 
       29 90925 1 1  32 TYR CZ   C   5.404  12.109  11.809 1.00 . A A .  32 TYR CZ   1 1 
       29 90926 1 1  32 TYR H    H   6.319  12.628   5.560 1.00 . A A .  32 TYR H    1 1 
       29 90927 1 1  32 TYR HA   H   7.729  13.706   7.970 1.00 . A A .  32 TYR HA   1 1 
       29 90928 1 1  32 TYR HB2  H   6.774  10.950   7.339 1.00 . A A .  32 TYR HB2  1 1 
       29 90929 1 1  32 TYR HB3  H   8.314  11.104   8.154 1.00 . A A .  32 TYR HB3  1 1 
       29 90930 1 1  32 TYR HD1  H   4.680  11.839   8.471 1.00 . A A .  32 TYR HD1  1 1 
       29 90931 1 1  32 TYR HD2  H   8.522  11.813  10.433 1.00 . A A .  32 TYR HD2  1 1 
       29 90932 1 1  32 TYR HE1  H   3.557  12.119  10.672 1.00 . A A .  32 TYR HE1  1 1 
       29 90933 1 1  32 TYR HE2  H   7.393  11.984  12.652 1.00 . A A .  32 TYR HE2  1 1 
       29 90934 1 1  32 TYR HH   H   3.854  12.450  12.956 1.00 . A A .  32 TYR HH   1 1 
       29 90935 1 1  32 TYR N    N   6.491  13.251   6.342 1.00 . A A .  32 TYR N    1 1 
       29 90936 1 1  32 TYR O    O  10.032  12.771   7.190 1.00 . A A .  32 TYR O    1 1 
       29 90937 1 1  32 TYR OH   O   4.797  12.213  13.021 1.00 . A A .  32 TYR OH   1 1 
       29 90938 1 1  33 SER C    C  11.130  14.587   4.689 1.00 . A A .  33 SER C    1 1 
       29 90939 1 1  33 SER CA   C  10.322  13.303   4.385 1.00 . A A .  33 SER CA   1 1 
       29 90940 1 1  33 SER CB   C   9.921  13.209   2.901 1.00 . A A .  33 SER CB   1 1 
       29 90941 1 1  33 SER H    H   8.224  13.240   4.688 1.00 . A A .  33 SER H    1 1 
       29 90942 1 1  33 SER HA   H  10.976  12.459   4.604 1.00 . A A .  33 SER HA   1 1 
       29 90943 1 1  33 SER HB2  H  10.791  13.394   2.271 1.00 . A A .  33 SER HB2  1 1 
       29 90944 1 1  33 SER HB3  H   9.551  12.203   2.693 1.00 . A A .  33 SER HB3  1 1 
       29 90945 1 1  33 SER HG   H   8.699  14.122   1.650 1.00 . A A .  33 SER HG   1 1 
       29 90946 1 1  33 SER N    N   9.093  13.177   5.200 1.00 . A A .  33 SER N    1 1 
       29 90947 1 1  33 SER O    O  11.265  15.474   3.840 1.00 . A A .  33 SER O    1 1 
       29 90948 1 1  33 SER OG   O   8.894  14.149   2.606 1.00 . A A .  33 SER OG   1 1 
       29 90949 1 1  34 VAL C    C  13.479  16.356   6.593 1.00 . A A .  34 VAL C    1 1 
       29 90950 1 1  34 VAL CA   C  11.967  16.065   6.534 1.00 . A A .  34 VAL CA   1 1 
       29 90951 1 1  34 VAL CB   C  11.275  16.229   7.906 1.00 . A A .  34 VAL CB   1 1 
       29 90952 1 1  34 VAL CG1  C  11.831  15.283   8.980 1.00 . A A .  34 VAL CG1  1 1 
       29 90953 1 1  34 VAL CG2  C  11.329  17.665   8.432 1.00 . A A .  34 VAL CG2  1 1 
       29 90954 1 1  34 VAL H    H  11.404  13.994   6.586 1.00 . A A .  34 VAL H    1 1 
       29 90955 1 1  34 VAL HA   H  11.563  16.844   5.881 1.00 . A A .  34 VAL HA   1 1 
       29 90956 1 1  34 VAL HB   H  10.219  15.986   7.770 1.00 . A A .  34 VAL HB   1 1 
       29 90957 1 1  34 VAL HG11 H  12.867  15.529   9.207 1.00 . A A .  34 VAL HG11 1 1 
       29 90958 1 1  34 VAL HG12 H  11.237  15.374   9.890 1.00 . A A .  34 VAL HG12 1 1 
       29 90959 1 1  34 VAL HG13 H  11.777  14.251   8.637 1.00 . A A .  34 VAL HG13 1 1 
       29 90960 1 1  34 VAL HG21 H  10.966  18.354   7.668 1.00 . A A .  34 VAL HG21 1 1 
       29 90961 1 1  34 VAL HG22 H  10.694  17.754   9.314 1.00 . A A .  34 VAL HG22 1 1 
       29 90962 1 1  34 VAL HG23 H  12.349  17.928   8.709 1.00 . A A .  34 VAL HG23 1 1 
       29 90963 1 1  34 VAL N    N  11.544  14.774   5.947 1.00 . A A .  34 VAL N    1 1 
       29 90964 1 1  34 VAL O    O  13.865  17.526   6.522 1.00 . A A .  34 VAL O    1 1 
       29 90965 1 1  35 GLU C    C  16.662  15.250   5.741 1.00 . A A .  35 GLU C    1 1 
       29 90966 1 1  35 GLU CA   C  15.799  15.536   6.982 1.00 . A A .  35 GLU CA   1 1 
       29 90967 1 1  35 GLU CB   C  16.202  14.647   8.168 1.00 . A A .  35 GLU CB   1 1 
       29 90968 1 1  35 GLU CD   C  17.954  13.925   9.874 1.00 . A A .  35 GLU CD   1 1 
       29 90969 1 1  35 GLU CG   C  17.658  14.783   8.632 1.00 . A A .  35 GLU CG   1 1 
       29 90970 1 1  35 GLU H    H  13.984  14.395   6.789 1.00 . A A .  35 GLU H    1 1 
       29 90971 1 1  35 GLU HA   H  15.989  16.571   7.271 1.00 . A A .  35 GLU HA   1 1 
       29 90972 1 1  35 GLU HB2  H  15.549  14.901   9.001 1.00 . A A .  35 GLU HB2  1 1 
       29 90973 1 1  35 GLU HB3  H  16.043  13.608   7.893 1.00 . A A .  35 GLU HB3  1 1 
       29 90974 1 1  35 GLU HG2  H  18.312  14.466   7.820 1.00 . A A .  35 GLU HG2  1 1 
       29 90975 1 1  35 GLU HG3  H  17.868  15.830   8.857 1.00 . A A .  35 GLU HG3  1 1 
       29 90976 1 1  35 GLU N    N  14.349  15.349   6.738 1.00 . A A .  35 GLU N    1 1 
       29 90977 1 1  35 GLU O    O  17.683  15.913   5.511 1.00 . A A .  35 GLU O    1 1 
       29 90978 1 1  35 GLU OE1  O  17.173  13.955  10.855 1.00 . A A .  35 GLU OE1  1 1 
       29 90979 1 1  35 GLU OE2  O  19.007  13.242   9.910 1.00 . A A .  35 GLU OE2  1 1 
       29 90980 1 1  36 GLY C    C  16.121  14.910   2.531 1.00 . A A .  36 GLY C    1 1 
       29 90981 1 1  36 GLY CA   C  16.775  14.022   3.594 1.00 . A A .  36 GLY CA   1 1 
       29 90982 1 1  36 GLY H    H  15.404  13.775   5.212 1.00 . A A .  36 GLY H    1 1 
       29 90983 1 1  36 GLY HA2  H  17.851  14.192   3.582 1.00 . A A .  36 GLY HA2  1 1 
       29 90984 1 1  36 GLY HA3  H  16.596  12.980   3.328 1.00 . A A .  36 GLY HA3  1 1 
       29 90985 1 1  36 GLY N    N  16.238  14.277   4.932 1.00 . A A .  36 GLY N    1 1 
       29 90986 1 1  36 GLY O    O  15.317  15.799   2.835 1.00 . A A .  36 GLY O    1 1 
       29 90987 1 1  37 GLY C    C  14.238  14.734   0.157 1.00 . A A .  37 GLY C    1 1 
       29 90988 1 1  37 GLY CA   C  15.686  15.235   0.135 1.00 . A A .  37 GLY CA   1 1 
       29 90989 1 1  37 GLY H    H  17.163  13.986   1.072 1.00 . A A .  37 GLY H    1 1 
       29 90990 1 1  37 GLY HA2  H  15.694  16.323   0.199 1.00 . A A .  37 GLY HA2  1 1 
       29 90991 1 1  37 GLY HA3  H  16.147  14.941  -0.809 1.00 . A A .  37 GLY HA3  1 1 
       29 90992 1 1  37 GLY N    N  16.441  14.673   1.260 1.00 . A A .  37 GLY N    1 1 
       29 90993 1 1  37 GLY O    O  13.986  13.610   0.598 1.00 . A A .  37 GLY O    1 1 
       29 90994 1 1  38 LYS C    C  11.420  13.991  -1.092 1.00 . A A .  38 LYS C    1 1 
       29 90995 1 1  38 LYS CA   C  11.831  15.209  -0.249 1.00 . A A .  38 LYS CA   1 1 
       29 90996 1 1  38 LYS CB   C  11.013  16.467  -0.580 1.00 . A A .  38 LYS CB   1 1 
       29 90997 1 1  38 LYS CD   C  10.209  18.683   0.348 1.00 . A A .  38 LYS CD   1 1 
       29 90998 1 1  38 LYS CE   C  10.186  19.542   1.611 1.00 . A A .  38 LYS CE   1 1 
       29 90999 1 1  38 LYS CG   C  10.824  17.321   0.685 1.00 . A A .  38 LYS CG   1 1 
       29 91000 1 1  38 LYS H    H  13.554  16.436  -0.700 1.00 . A A .  38 LYS H    1 1 
       29 91001 1 1  38 LYS HA   H  11.600  14.918   0.777 1.00 . A A .  38 LYS HA   1 1 
       29 91002 1 1  38 LYS HB2  H  11.518  17.043  -1.359 1.00 . A A .  38 LYS HB2  1 1 
       29 91003 1 1  38 LYS HB3  H  10.028  16.189  -0.957 1.00 . A A .  38 LYS HB3  1 1 
       29 91004 1 1  38 LYS HD2  H  10.811  19.179  -0.415 1.00 . A A .  38 LYS HD2  1 1 
       29 91005 1 1  38 LYS HD3  H   9.194  18.541  -0.026 1.00 . A A .  38 LYS HD3  1 1 
       29 91006 1 1  38 LYS HE2  H   9.652  19.007   2.400 1.00 . A A .  38 LYS HE2  1 1 
       29 91007 1 1  38 LYS HE3  H  11.214  19.696   1.953 1.00 . A A .  38 LYS HE3  1 1 
       29 91008 1 1  38 LYS HG2  H  10.163  16.792   1.374 1.00 . A A .  38 LYS HG2  1 1 
       29 91009 1 1  38 LYS HG3  H  11.781  17.471   1.190 1.00 . A A .  38 LYS HG3  1 1 
       29 91010 1 1  38 LYS HZ1  H  10.039  21.381   0.661 1.00 . A A .  38 LYS HZ1  1 1 
       29 91011 1 1  38 LYS HZ2  H   9.534  21.399   2.223 1.00 . A A .  38 LYS HZ2  1 1 
       29 91012 1 1  38 LYS HZ3  H   8.582  20.757   1.045 1.00 . A A .  38 LYS HZ3  1 1 
       29 91013 1 1  38 LYS N    N  13.275  15.538  -0.310 1.00 . A A .  38 LYS N    1 1 
       29 91014 1 1  38 LYS NZ   N   9.544  20.848   1.370 1.00 . A A .  38 LYS NZ   1 1 
       29 91015 1 1  38 LYS O    O  10.340  13.437  -0.890 1.00 . A A .  38 LYS O    1 1 
       29 91016 1 1  39 GLU C    C  12.621  11.006  -1.791 1.00 . A A .  39 GLU C    1 1 
       29 91017 1 1  39 GLU CA   C  12.262  12.236  -2.666 1.00 . A A .  39 GLU CA   1 1 
       29 91018 1 1  39 GLU CB   C  13.162  12.338  -3.917 1.00 . A A .  39 GLU CB   1 1 
       29 91019 1 1  39 GLU CD   C  15.450  12.941  -4.872 1.00 . A A .  39 GLU CD   1 1 
       29 91020 1 1  39 GLU CG   C  14.648  12.593  -3.614 1.00 . A A .  39 GLU CG   1 1 
       29 91021 1 1  39 GLU H    H  13.058  14.159  -2.204 1.00 . A A .  39 GLU H    1 1 
       29 91022 1 1  39 GLU HA   H  11.241  12.073  -3.013 1.00 . A A .  39 GLU HA   1 1 
       29 91023 1 1  39 GLU HB2  H  13.083  11.418  -4.489 1.00 . A A .  39 GLU HB2  1 1 
       29 91024 1 1  39 GLU HB3  H  12.790  13.147  -4.543 1.00 . A A .  39 GLU HB3  1 1 
       29 91025 1 1  39 GLU HG2  H  14.754  13.400  -2.886 1.00 . A A .  39 GLU HG2  1 1 
       29 91026 1 1  39 GLU HG3  H  15.069  11.687  -3.182 1.00 . A A .  39 GLU HG3  1 1 
       29 91027 1 1  39 GLU N    N  12.302  13.527  -1.970 1.00 . A A .  39 GLU N    1 1 
       29 91028 1 1  39 GLU O    O  12.557   9.877  -2.287 1.00 . A A .  39 GLU O    1 1 
       29 91029 1 1  39 GLU OE1  O  15.647  12.050  -5.732 1.00 . A A .  39 GLU OE1  1 1 
       29 91030 1 1  39 GLU OE2  O  15.965  14.080  -4.988 1.00 . A A .  39 GLU OE2  1 1 
       29 91031 1 1  40 THR C    C  12.905  10.211   1.819 1.00 . A A .  40 THR C    1 1 
       29 91032 1 1  40 THR CA   C  13.541  10.182   0.414 1.00 . A A .  40 THR CA   1 1 
       29 91033 1 1  40 THR CB   C  15.071  10.353   0.587 1.00 . A A .  40 THR CB   1 1 
       29 91034 1 1  40 THR CG2  C  15.815  10.708  -0.701 1.00 . A A .  40 THR CG2  1 1 
       29 91035 1 1  40 THR H    H  12.975  12.151  -0.160 1.00 . A A .  40 THR H    1 1 
       29 91036 1 1  40 THR HA   H  13.371   9.193  -0.009 1.00 . A A .  40 THR HA   1 1 
       29 91037 1 1  40 THR HB   H  15.476   9.414   0.996 1.00 . A A .  40 THR HB   1 1 
       29 91038 1 1  40 THR HG1  H  14.857  12.181   1.194 1.00 . A A .  40 THR HG1  1 1 
       29 91039 1 1  40 THR HG21 H  16.880  10.532  -0.568 1.00 . A A .  40 THR HG21 1 1 
       29 91040 1 1  40 THR HG22 H  15.659  11.757  -0.951 1.00 . A A .  40 THR HG22 1 1 
       29 91041 1 1  40 THR HG23 H  15.460  10.086  -1.521 1.00 . A A .  40 THR HG23 1 1 
       29 91042 1 1  40 THR N    N  12.983  11.198  -0.511 1.00 . A A .  40 THR N    1 1 
       29 91043 1 1  40 THR O    O  12.236  11.174   2.188 1.00 . A A .  40 THR O    1 1 
       29 91044 1 1  40 THR OG1  O  15.365  11.402   1.484 1.00 . A A .  40 THR OG1  1 1 
       29 91045 1 1  41 LEU C    C  14.779   9.182   4.507 1.00 . A A .  41 LEU C    1 1 
       29 91046 1 1  41 LEU CA   C  13.291   9.290   4.096 1.00 . A A .  41 LEU CA   1 1 
       29 91047 1 1  41 LEU CB   C  12.485   8.178   4.820 1.00 . A A .  41 LEU CB   1 1 
       29 91048 1 1  41 LEU CD1  C  10.407   7.469   6.014 1.00 . A A .  41 LEU CD1  1 1 
       29 91049 1 1  41 LEU CD2  C  10.291   9.536   4.697 1.00 . A A .  41 LEU CD2  1 1 
       29 91050 1 1  41 LEU CG   C  10.942   8.154   4.751 1.00 . A A .  41 LEU CG   1 1 
       29 91051 1 1  41 LEU H    H  13.744   8.448   2.227 1.00 . A A .  41 LEU H    1 1 
       29 91052 1 1  41 LEU HA   H  12.932  10.268   4.428 1.00 . A A .  41 LEU HA   1 1 
       29 91053 1 1  41 LEU HB2  H  12.850   7.208   4.481 1.00 . A A .  41 LEU HB2  1 1 
       29 91054 1 1  41 LEU HB3  H  12.749   8.250   5.876 1.00 . A A .  41 LEU HB3  1 1 
       29 91055 1 1  41 LEU HD11 H  10.772   6.443   6.061 1.00 . A A .  41 LEU HD11 1 1 
       29 91056 1 1  41 LEU HD12 H   9.319   7.467   6.002 1.00 . A A .  41 LEU HD12 1 1 
       29 91057 1 1  41 LEU HD13 H  10.731   8.012   6.903 1.00 . A A .  41 LEU HD13 1 1 
       29 91058 1 1  41 LEU HD21 H  10.568  10.045   3.777 1.00 . A A .  41 LEU HD21 1 1 
       29 91059 1 1  41 LEU HD22 H  10.607  10.139   5.548 1.00 . A A .  41 LEU HD22 1 1 
       29 91060 1 1  41 LEU HD23 H   9.205   9.447   4.713 1.00 . A A .  41 LEU HD23 1 1 
       29 91061 1 1  41 LEU HG   H  10.623   7.550   3.892 1.00 . A A .  41 LEU HG   1 1 
       29 91062 1 1  41 LEU N    N  13.183   9.179   2.629 1.00 . A A .  41 LEU N    1 1 
       29 91063 1 1  41 LEU O    O  15.624   8.800   3.694 1.00 . A A .  41 LEU O    1 1 
       29 91064 1 1  42 THR C    C  16.013   8.000   7.648 1.00 . A A .  42 THR C    1 1 
       29 91065 1 1  42 THR CA   C  16.331   8.899   6.435 1.00 . A A .  42 THR CA   1 1 
       29 91066 1 1  42 THR CB   C  17.307  10.033   6.825 1.00 . A A .  42 THR CB   1 1 
       29 91067 1 1  42 THR CG2  C  17.260  11.272   5.937 1.00 . A A .  42 THR CG2  1 1 
       29 91068 1 1  42 THR H    H  14.362   9.717   6.408 1.00 . A A .  42 THR H    1 1 
       29 91069 1 1  42 THR HA   H  16.864   8.284   5.713 1.00 . A A .  42 THR HA   1 1 
       29 91070 1 1  42 THR HB   H  18.314   9.626   6.746 1.00 . A A .  42 THR HB   1 1 
       29 91071 1 1  42 THR HG1  H  16.279  10.930   8.225 1.00 . A A .  42 THR HG1  1 1 
       29 91072 1 1  42 THR HG21 H  17.390  10.986   4.895 1.00 . A A .  42 THR HG21 1 1 
       29 91073 1 1  42 THR HG22 H  18.057  11.959   6.222 1.00 . A A .  42 THR HG22 1 1 
       29 91074 1 1  42 THR HG23 H  16.301  11.775   6.053 1.00 . A A .  42 THR HG23 1 1 
       29 91075 1 1  42 THR N    N  15.089   9.383   5.792 1.00 . A A .  42 THR N    1 1 
       29 91076 1 1  42 THR O    O  14.885   8.036   8.150 1.00 . A A .  42 THR O    1 1 
       29 91077 1 1  42 THR OG1  O  17.148  10.457   8.163 1.00 . A A .  42 THR OG1  1 1 
       29 91078 1 1  43 PRO C    C  16.306   7.316  10.636 1.00 . A A .  43 PRO C    1 1 
       29 91079 1 1  43 PRO CA   C  16.859   6.502   9.448 1.00 . A A .  43 PRO CA   1 1 
       29 91080 1 1  43 PRO CB   C  18.291   6.031   9.734 1.00 . A A .  43 PRO CB   1 1 
       29 91081 1 1  43 PRO CD   C  18.242   6.858   7.524 1.00 . A A .  43 PRO CD   1 1 
       29 91082 1 1  43 PRO CG   C  18.819   5.707   8.341 1.00 . A A .  43 PRO CG   1 1 
       29 91083 1 1  43 PRO HA   H  16.213   5.633   9.303 1.00 . A A .  43 PRO HA   1 1 
       29 91084 1 1  43 PRO HB2  H  18.878   6.843  10.167 1.00 . A A .  43 PRO HB2  1 1 
       29 91085 1 1  43 PRO HB3  H  18.324   5.162  10.380 1.00 . A A .  43 PRO HB3  1 1 
       29 91086 1 1  43 PRO HD2  H  18.945   7.685   7.565 1.00 . A A .  43 PRO HD2  1 1 
       29 91087 1 1  43 PRO HD3  H  18.094   6.545   6.492 1.00 . A A .  43 PRO HD3  1 1 
       29 91088 1 1  43 PRO HG2  H  19.909   5.699   8.310 1.00 . A A .  43 PRO HG2  1 1 
       29 91089 1 1  43 PRO HG3  H  18.410   4.757   7.993 1.00 . A A .  43 PRO HG3  1 1 
       29 91090 1 1  43 PRO N    N  16.981   7.220   8.172 1.00 . A A .  43 PRO N    1 1 
       29 91091 1 1  43 PRO O    O  15.639   6.743  11.498 1.00 . A A .  43 PRO O    1 1 
       29 91092 1 1  44 SER C    C  14.523   9.626  11.794 1.00 . A A .  44 SER C    1 1 
       29 91093 1 1  44 SER CA   C  16.050   9.517  11.755 1.00 . A A .  44 SER CA   1 1 
       29 91094 1 1  44 SER CB   C  16.645  10.917  11.601 1.00 . A A .  44 SER CB   1 1 
       29 91095 1 1  44 SER H    H  17.061   9.063   9.930 1.00 . A A .  44 SER H    1 1 
       29 91096 1 1  44 SER HA   H  16.373   9.113  12.715 1.00 . A A .  44 SER HA   1 1 
       29 91097 1 1  44 SER HB2  H  16.392  11.307  10.616 1.00 . A A .  44 SER HB2  1 1 
       29 91098 1 1  44 SER HB3  H  16.222  11.572  12.361 1.00 . A A .  44 SER HB3  1 1 
       29 91099 1 1  44 SER HG   H  18.358  11.789  11.461 1.00 . A A .  44 SER HG   1 1 
       29 91100 1 1  44 SER N    N  16.530   8.636  10.678 1.00 . A A .  44 SER N    1 1 
       29 91101 1 1  44 SER O    O  13.920   9.352  12.833 1.00 . A A .  44 SER O    1 1 
       29 91102 1 1  44 SER OG   O  18.051  10.908  11.732 1.00 . A A .  44 SER OG   1 1 
       29 91103 1 1  45 GLU C    C  11.740   8.712  10.493 1.00 . A A .  45 GLU C    1 1 
       29 91104 1 1  45 GLU CA   C  12.427  10.082  10.560 1.00 . A A .  45 GLU CA   1 1 
       29 91105 1 1  45 GLU CB   C  11.981  11.017   9.414 1.00 . A A .  45 GLU CB   1 1 
       29 91106 1 1  45 GLU CD   C  13.840  11.688   7.807 1.00 . A A .  45 GLU CD   1 1 
       29 91107 1 1  45 GLU CG   C  12.624  10.782   8.036 1.00 . A A .  45 GLU CG   1 1 
       29 91108 1 1  45 GLU H    H  14.440  10.250   9.864 1.00 . A A .  45 GLU H    1 1 
       29 91109 1 1  45 GLU HA   H  12.054  10.542  11.476 1.00 . A A .  45 GLU HA   1 1 
       29 91110 1 1  45 GLU HB2  H  10.901  10.914   9.305 1.00 . A A .  45 GLU HB2  1 1 
       29 91111 1 1  45 GLU HB3  H  12.165  12.049   9.714 1.00 . A A .  45 GLU HB3  1 1 
       29 91112 1 1  45 GLU HG2  H  12.905   9.734   7.932 1.00 . A A .  45 GLU HG2  1 1 
       29 91113 1 1  45 GLU HG3  H  11.885  10.986   7.264 1.00 . A A .  45 GLU HG3  1 1 
       29 91114 1 1  45 GLU N    N  13.888   9.983  10.675 1.00 . A A .  45 GLU N    1 1 
       29 91115 1 1  45 GLU O    O  10.580   8.610  10.884 1.00 . A A .  45 GLU O    1 1 
       29 91116 1 1  45 GLU OE1  O  14.829  11.536   8.566 1.00 . A A .  45 GLU OE1  1 1 
       29 91117 1 1  45 GLU OE2  O  13.832  12.508   6.865 1.00 . A A .  45 GLU OE2  1 1 
       29 91118 1 1  46 LEU C    C  11.551   5.912  11.634 1.00 . A A .  46 LEU C    1 1 
       29 91119 1 1  46 LEU CA   C  11.932   6.265  10.180 1.00 . A A .  46 LEU CA   1 1 
       29 91120 1 1  46 LEU CB   C  12.975   5.302   9.564 1.00 . A A .  46 LEU CB   1 1 
       29 91121 1 1  46 LEU CD1  C  13.579   3.104   8.495 1.00 . A A .  46 LEU CD1  1 1 
       29 91122 1 1  46 LEU CD2  C  11.904   3.066  10.283 1.00 . A A .  46 LEU CD2  1 1 
       29 91123 1 1  46 LEU CG   C  12.449   3.915   9.136 1.00 . A A .  46 LEU CG   1 1 
       29 91124 1 1  46 LEU H    H  13.384   7.791   9.749 1.00 . A A .  46 LEU H    1 1 
       29 91125 1 1  46 LEU HA   H  11.019   6.212   9.583 1.00 . A A .  46 LEU HA   1 1 
       29 91126 1 1  46 LEU HB2  H  13.377   5.778   8.667 1.00 . A A .  46 LEU HB2  1 1 
       29 91127 1 1  46 LEU HB3  H  13.804   5.172  10.259 1.00 . A A .  46 LEU HB3  1 1 
       29 91128 1 1  46 LEU HD11 H  13.182   2.170   8.097 1.00 . A A .  46 LEU HD11 1 1 
       29 91129 1 1  46 LEU HD12 H  14.339   2.870   9.239 1.00 . A A .  46 LEU HD12 1 1 
       29 91130 1 1  46 LEU HD13 H  14.027   3.669   7.678 1.00 . A A .  46 LEU HD13 1 1 
       29 91131 1 1  46 LEU HD21 H  10.973   3.489  10.648 1.00 . A A .  46 LEU HD21 1 1 
       29 91132 1 1  46 LEU HD22 H  12.631   3.018  11.094 1.00 . A A .  46 LEU HD22 1 1 
       29 91133 1 1  46 LEU HD23 H  11.689   2.058   9.930 1.00 . A A .  46 LEU HD23 1 1 
       29 91134 1 1  46 LEU HG   H  11.661   4.051   8.395 1.00 . A A .  46 LEU HG   1 1 
       29 91135 1 1  46 LEU N    N  12.446   7.641  10.100 1.00 . A A .  46 LEU N    1 1 
       29 91136 1 1  46 LEU O    O  10.393   5.616  11.928 1.00 . A A .  46 LEU O    1 1 
       29 91137 1 1  47 ARG C    C  11.373   6.771  14.722 1.00 . A A .  47 ARG C    1 1 
       29 91138 1 1  47 ARG CA   C  12.231   5.718  14.001 1.00 . A A .  47 ARG CA   1 1 
       29 91139 1 1  47 ARG CB   C  13.536   5.339  14.727 1.00 . A A .  47 ARG CB   1 1 
       29 91140 1 1  47 ARG CD   C  16.018   5.790  14.696 1.00 . A A .  47 ARG CD   1 1 
       29 91141 1 1  47 ARG CG   C  14.623   6.428  14.767 1.00 . A A .  47 ARG CG   1 1 
       29 91142 1 1  47 ARG CZ   C  17.625   7.329  15.862 1.00 . A A .  47 ARG CZ   1 1 
       29 91143 1 1  47 ARG H    H  13.428   6.298  12.293 1.00 . A A .  47 ARG H    1 1 
       29 91144 1 1  47 ARG HA   H  11.614   4.813  14.021 1.00 . A A .  47 ARG HA   1 1 
       29 91145 1 1  47 ARG HB2  H  13.304   5.041  15.751 1.00 . A A .  47 ARG HB2  1 1 
       29 91146 1 1  47 ARG HB3  H  13.933   4.457  14.226 1.00 . A A .  47 ARG HB3  1 1 
       29 91147 1 1  47 ARG HD2  H  16.128   5.035  15.478 1.00 . A A .  47 ARG HD2  1 1 
       29 91148 1 1  47 ARG HD3  H  16.097   5.274  13.739 1.00 . A A .  47 ARG HD3  1 1 
       29 91149 1 1  47 ARG HE   H  17.490   7.122  13.900 1.00 . A A .  47 ARG HE   1 1 
       29 91150 1 1  47 ARG HG2  H  14.515   7.100  13.918 1.00 . A A .  47 ARG HG2  1 1 
       29 91151 1 1  47 ARG HG3  H  14.518   7.010  15.684 1.00 . A A .  47 ARG HG3  1 1 
       29 91152 1 1  47 ARG HH11 H  16.601   6.234  17.204 1.00 . A A .  47 ARG HH11 1 1 
       29 91153 1 1  47 ARG HH12 H  17.731   7.389  17.869 1.00 . A A .  47 ARG HH12 1 1 
       29 91154 1 1  47 ARG HH21 H  18.871   8.487  14.814 1.00 . A A .  47 ARG HH21 1 1 
       29 91155 1 1  47 ARG HH22 H  18.932   8.686  16.557 1.00 . A A .  47 ARG HH22 1 1 
       29 91156 1 1  47 ARG N    N  12.495   6.018  12.579 1.00 . A A .  47 ARG N    1 1 
       29 91157 1 1  47 ARG NE   N  17.098   6.797  14.774 1.00 . A A .  47 ARG NE   1 1 
       29 91158 1 1  47 ARG NH1  N  17.265   6.986  17.065 1.00 . A A .  47 ARG NH1  1 1 
       29 91159 1 1  47 ARG NH2  N  18.550   8.234  15.747 1.00 . A A .  47 ARG NH2  1 1 
       29 91160 1 1  47 ARG O    O  10.834   6.474  15.786 1.00 . A A .  47 ARG O    1 1 
       29 91161 1 1  48 ASP C    C   8.835   8.863  14.175 1.00 . A A .  48 ASP C    1 1 
       29 91162 1 1  48 ASP CA   C  10.286   9.004  14.666 1.00 . A A .  48 ASP CA   1 1 
       29 91163 1 1  48 ASP CB   C  10.841  10.411  14.382 1.00 . A A .  48 ASP CB   1 1 
       29 91164 1 1  48 ASP CG   C  11.219  11.114  15.683 1.00 . A A .  48 ASP CG   1 1 
       29 91165 1 1  48 ASP H    H  11.704   8.157  13.298 1.00 . A A .  48 ASP H    1 1 
       29 91166 1 1  48 ASP HA   H  10.218   8.905  15.749 1.00 . A A .  48 ASP HA   1 1 
       29 91167 1 1  48 ASP HB2  H  11.713  10.353  13.734 1.00 . A A .  48 ASP HB2  1 1 
       29 91168 1 1  48 ASP HB3  H  10.089  11.010  13.866 1.00 . A A .  48 ASP HB3  1 1 
       29 91169 1 1  48 ASP N    N  11.202   7.969  14.153 1.00 . A A .  48 ASP N    1 1 
       29 91170 1 1  48 ASP O    O   7.913   8.996  14.987 1.00 . A A .  48 ASP O    1 1 
       29 91171 1 1  48 ASP OD1  O  10.318  11.638  16.374 1.00 . A A .  48 ASP OD1  1 1 
       29 91172 1 1  48 ASP OD2  O  12.419  11.134  16.046 1.00 . A A .  48 ASP OD2  1 1 
       29 91173 1 1  49 LEU C    C   6.557   7.122  12.895 1.00 . A A .  49 LEU C    1 1 
       29 91174 1 1  49 LEU CA   C   7.207   8.417  12.409 1.00 . A A .  49 LEU CA   1 1 
       29 91175 1 1  49 LEU CB   C   7.046   8.665  10.888 1.00 . A A .  49 LEU CB   1 1 
       29 91176 1 1  49 LEU CD1  C   6.087   7.966   8.662 1.00 . A A .  49 LEU CD1  1 1 
       29 91177 1 1  49 LEU CD2  C   8.027   6.735   9.567 1.00 . A A .  49 LEU CD2  1 1 
       29 91178 1 1  49 LEU CG   C   6.753   7.480   9.950 1.00 . A A .  49 LEU CG   1 1 
       29 91179 1 1  49 LEU H    H   9.353   8.483  12.229 1.00 . A A .  49 LEU H    1 1 
       29 91180 1 1  49 LEU HA   H   6.642   9.221  12.886 1.00 . A A .  49 LEU HA   1 1 
       29 91181 1 1  49 LEU HB2  H   6.179   9.316  10.811 1.00 . A A .  49 LEU HB2  1 1 
       29 91182 1 1  49 LEU HB3  H   7.902   9.213  10.496 1.00 . A A .  49 LEU HB3  1 1 
       29 91183 1 1  49 LEU HD11 H   5.781   7.110   8.065 1.00 . A A .  49 LEU HD11 1 1 
       29 91184 1 1  49 LEU HD12 H   6.775   8.588   8.090 1.00 . A A .  49 LEU HD12 1 1 
       29 91185 1 1  49 LEU HD13 H   5.197   8.552   8.894 1.00 . A A .  49 LEU HD13 1 1 
       29 91186 1 1  49 LEU HD21 H   8.685   7.390   8.995 1.00 . A A .  49 LEU HD21 1 1 
       29 91187 1 1  49 LEU HD22 H   7.784   5.853   8.977 1.00 . A A .  49 LEU HD22 1 1 
       29 91188 1 1  49 LEU HD23 H   8.550   6.435  10.469 1.00 . A A .  49 LEU HD23 1 1 
       29 91189 1 1  49 LEU HG   H   6.055   6.794  10.425 1.00 . A A .  49 LEU HG   1 1 
       29 91190 1 1  49 LEU N    N   8.585   8.561  12.892 1.00 . A A .  49 LEU N    1 1 
       29 91191 1 1  49 LEU O    O   5.356   7.119  13.145 1.00 . A A .  49 LEU O    1 1 
       29 91192 1 1  50 VAL C    C   6.025   4.678  14.724 1.00 . A A .  50 VAL C    1 1 
       29 91193 1 1  50 VAL CA   C   6.728   4.713  13.359 1.00 . A A .  50 VAL CA   1 1 
       29 91194 1 1  50 VAL CB   C   7.805   3.620  13.220 1.00 . A A .  50 VAL CB   1 1 
       29 91195 1 1  50 VAL CG1  C   7.406   2.267  13.802 1.00 . A A .  50 VAL CG1  1 1 
       29 91196 1 1  50 VAL CG2  C   8.100   3.372  11.738 1.00 . A A .  50 VAL CG2  1 1 
       29 91197 1 1  50 VAL H    H   8.296   6.087  12.810 1.00 . A A .  50 VAL H    1 1 
       29 91198 1 1  50 VAL HA   H   5.955   4.525  12.611 1.00 . A A .  50 VAL HA   1 1 
       29 91199 1 1  50 VAL HB   H   8.718   3.951  13.720 1.00 . A A .  50 VAL HB   1 1 
       29 91200 1 1  50 VAL HG11 H   8.210   1.553  13.619 1.00 . A A .  50 VAL HG11 1 1 
       29 91201 1 1  50 VAL HG12 H   7.272   2.348  14.878 1.00 . A A .  50 VAL HG12 1 1 
       29 91202 1 1  50 VAL HG13 H   6.483   1.917  13.337 1.00 . A A .  50 VAL HG13 1 1 
       29 91203 1 1  50 VAL HG21 H   8.925   2.668  11.644 1.00 . A A .  50 VAL HG21 1 1 
       29 91204 1 1  50 VAL HG22 H   7.220   2.969  11.241 1.00 . A A .  50 VAL HG22 1 1 
       29 91205 1 1  50 VAL HG23 H   8.379   4.302  11.256 1.00 . A A .  50 VAL HG23 1 1 
       29 91206 1 1  50 VAL N    N   7.311   6.032  13.055 1.00 . A A .  50 VAL N    1 1 
       29 91207 1 1  50 VAL O    O   4.942   4.108  14.834 1.00 . A A .  50 VAL O    1 1 
       29 91208 1 1  51 THR C    C   4.655   6.417  17.000 1.00 . A A .  51 THR C    1 1 
       29 91209 1 1  51 THR CA   C   5.903   5.520  17.056 1.00 . A A .  51 THR CA   1 1 
       29 91210 1 1  51 THR CB   C   6.897   5.999  18.131 1.00 . A A .  51 THR CB   1 1 
       29 91211 1 1  51 THR CG2  C   7.768   7.191  17.735 1.00 . A A .  51 THR CG2  1 1 
       29 91212 1 1  51 THR H    H   7.457   5.807  15.571 1.00 . A A .  51 THR H    1 1 
       29 91213 1 1  51 THR HA   H   5.547   4.545  17.384 1.00 . A A .  51 THR HA   1 1 
       29 91214 1 1  51 THR HB   H   7.557   5.172  18.380 1.00 . A A .  51 THR HB   1 1 
       29 91215 1 1  51 THR HG1  H   6.431   5.706  19.982 1.00 . A A .  51 THR HG1  1 1 
       29 91216 1 1  51 THR HG21 H   8.423   6.922  16.908 1.00 . A A .  51 THR HG21 1 1 
       29 91217 1 1  51 THR HG22 H   8.393   7.475  18.581 1.00 . A A .  51 THR HG22 1 1 
       29 91218 1 1  51 THR HG23 H   7.149   8.039  17.451 1.00 . A A .  51 THR HG23 1 1 
       29 91219 1 1  51 THR N    N   6.568   5.356  15.738 1.00 . A A .  51 THR N    1 1 
       29 91220 1 1  51 THR O    O   3.671   6.180  17.709 1.00 . A A .  51 THR O    1 1 
       29 91221 1 1  51 THR OG1  O   6.214   6.378  19.299 1.00 . A A .  51 THR OG1  1 1 
       29 91222 1 1  52 GLN C    C   2.459   7.931  14.990 1.00 . A A .  52 GLN C    1 1 
       29 91223 1 1  52 GLN CA   C   3.580   8.392  15.940 1.00 . A A .  52 GLN CA   1 1 
       29 91224 1 1  52 GLN CB   C   4.204   9.731  15.508 1.00 . A A .  52 GLN CB   1 1 
       29 91225 1 1  52 GLN CD   C   5.643  11.672  16.319 1.00 . A A .  52 GLN CD   1 1 
       29 91226 1 1  52 GLN CG   C   4.899  10.401  16.699 1.00 . A A .  52 GLN CG   1 1 
       29 91227 1 1  52 GLN H    H   5.485   7.532  15.541 1.00 . A A .  52 GLN H    1 1 
       29 91228 1 1  52 GLN HA   H   3.099   8.553  16.906 1.00 . A A .  52 GLN HA   1 1 
       29 91229 1 1  52 GLN HB2  H   4.928   9.562  14.711 1.00 . A A .  52 GLN HB2  1 1 
       29 91230 1 1  52 GLN HB3  H   3.423  10.399  15.142 1.00 . A A .  52 GLN HB3  1 1 
       29 91231 1 1  52 GLN HE21 H   7.263  10.655  15.651 1.00 . A A .  52 GLN HE21 1 1 
       29 91232 1 1  52 GLN HE22 H   7.390  12.413  15.672 1.00 . A A .  52 GLN HE22 1 1 
       29 91233 1 1  52 GLN HG2  H   4.139  10.655  17.436 1.00 . A A .  52 GLN HG2  1 1 
       29 91234 1 1  52 GLN HG3  H   5.606   9.715  17.159 1.00 . A A .  52 GLN HG3  1 1 
       29 91235 1 1  52 GLN N    N   4.659   7.413  16.109 1.00 . A A .  52 GLN N    1 1 
       29 91236 1 1  52 GLN NE2  N   6.847  11.568  15.809 1.00 . A A .  52 GLN NE2  1 1 
       29 91237 1 1  52 GLN O    O   1.376   8.510  15.014 1.00 . A A .  52 GLN O    1 1 
       29 91238 1 1  52 GLN OE1  O   5.144  12.776  16.508 1.00 . A A .  52 GLN OE1  1 1 
       29 91239 1 1  53 GLN C    C   1.411   4.936  13.214 1.00 . A A .  53 GLN C    1 1 
       29 91240 1 1  53 GLN CA   C   1.765   6.432  13.124 1.00 . A A .  53 GLN CA   1 1 
       29 91241 1 1  53 GLN CB   C   2.350   6.720  11.730 1.00 . A A .  53 GLN CB   1 1 
       29 91242 1 1  53 GLN CD   C   2.476   9.307  11.930 1.00 . A A .  53 GLN CD   1 1 
       29 91243 1 1  53 GLN CG   C   1.998   8.097  11.137 1.00 . A A .  53 GLN CG   1 1 
       29 91244 1 1  53 GLN H    H   3.649   6.561  14.132 1.00 . A A .  53 GLN H    1 1 
       29 91245 1 1  53 GLN HA   H   0.818   6.967  13.210 1.00 . A A .  53 GLN HA   1 1 
       29 91246 1 1  53 GLN HB2  H   3.428   6.586  11.731 1.00 . A A .  53 GLN HB2  1 1 
       29 91247 1 1  53 GLN HB3  H   1.961   5.962  11.052 1.00 . A A .  53 GLN HB3  1 1 
       29 91248 1 1  53 GLN HE21 H   4.341   8.573  12.181 1.00 . A A .  53 GLN HE21 1 1 
       29 91249 1 1  53 GLN HE22 H   4.060  10.223  12.727 1.00 . A A .  53 GLN HE22 1 1 
       29 91250 1 1  53 GLN HG2  H   2.436   8.159  10.141 1.00 . A A .  53 GLN HG2  1 1 
       29 91251 1 1  53 GLN HG3  H   0.918   8.166  11.031 1.00 . A A .  53 GLN HG3  1 1 
       29 91252 1 1  53 GLN N    N   2.700   6.910  14.157 1.00 . A A .  53 GLN N    1 1 
       29 91253 1 1  53 GLN NE2  N   3.737   9.374  12.290 1.00 . A A .  53 GLN NE2  1 1 
       29 91254 1 1  53 GLN O    O   0.294   4.585  12.844 1.00 . A A .  53 GLN O    1 1 
       29 91255 1 1  53 GLN OE1  O   1.725  10.228  12.219 1.00 . A A .  53 GLN OE1  1 1 
       29 91256 1 1  54 LEU C    C   2.222   2.014  15.149 1.00 . A A .  54 LEU C    1 1 
       29 91257 1 1  54 LEU CA   C   2.118   2.595  13.715 1.00 . A A .  54 LEU CA   1 1 
       29 91258 1 1  54 LEU CB   C   3.137   1.935  12.755 1.00 . A A .  54 LEU CB   1 1 
       29 91259 1 1  54 LEU CD1  C   4.159   1.600  10.496 1.00 . A A .  54 LEU CD1  1 1 
       29 91260 1 1  54 LEU CD2  C   1.736   2.023  10.614 1.00 . A A .  54 LEU CD2  1 1 
       29 91261 1 1  54 LEU CG   C   3.077   2.350  11.275 1.00 . A A .  54 LEU CG   1 1 
       29 91262 1 1  54 LEU H    H   3.201   4.404  14.017 1.00 . A A .  54 LEU H    1 1 
       29 91263 1 1  54 LEU HA   H   1.114   2.341  13.366 1.00 . A A .  54 LEU HA   1 1 
       29 91264 1 1  54 LEU HB2  H   4.138   2.153  13.126 1.00 . A A .  54 LEU HB2  1 1 
       29 91265 1 1  54 LEU HB3  H   3.006   0.857  12.804 1.00 . A A .  54 LEU HB3  1 1 
       29 91266 1 1  54 LEU HD11 H   3.947   0.532  10.507 1.00 . A A .  54 LEU HD11 1 1 
       29 91267 1 1  54 LEU HD12 H   5.133   1.776  10.949 1.00 . A A .  54 LEU HD12 1 1 
       29 91268 1 1  54 LEU HD13 H   4.180   1.952   9.465 1.00 . A A .  54 LEU HD13 1 1 
       29 91269 1 1  54 LEU HD21 H   1.519   0.959  10.706 1.00 . A A .  54 LEU HD21 1 1 
       29 91270 1 1  54 LEU HD22 H   1.770   2.290   9.557 1.00 . A A .  54 LEU HD22 1 1 
       29 91271 1 1  54 LEU HD23 H   0.941   2.597  11.087 1.00 . A A .  54 LEU HD23 1 1 
       29 91272 1 1  54 LEU HG   H   3.282   3.417  11.195 1.00 . A A .  54 LEU HG   1 1 
       29 91273 1 1  54 LEU N    N   2.311   4.058  13.677 1.00 . A A .  54 LEU N    1 1 
       29 91274 1 1  54 LEU O    O   3.010   1.086  15.377 1.00 . A A .  54 LEU O    1 1 
       29 91275 1 1  55 PRO C    C   1.099   0.735  17.856 1.00 . A A .  55 PRO C    1 1 
       29 91276 1 1  55 PRO CA   C   1.657   2.134  17.549 1.00 . A A .  55 PRO CA   1 1 
       29 91277 1 1  55 PRO CB   C   0.940   3.213  18.365 1.00 . A A .  55 PRO CB   1 1 
       29 91278 1 1  55 PRO CD   C   0.487   3.596  16.059 1.00 . A A .  55 PRO CD   1 1 
       29 91279 1 1  55 PRO CG   C  -0.176   3.670  17.429 1.00 . A A .  55 PRO CG   1 1 
       29 91280 1 1  55 PRO HA   H   2.716   2.145  17.805 1.00 . A A .  55 PRO HA   1 1 
       29 91281 1 1  55 PRO HB2  H   0.549   2.833  19.310 1.00 . A A .  55 PRO HB2  1 1 
       29 91282 1 1  55 PRO HB3  H   1.625   4.043  18.545 1.00 . A A .  55 PRO HB3  1 1 
       29 91283 1 1  55 PRO HD2  H  -0.255   3.378  15.289 1.00 . A A .  55 PRO HD2  1 1 
       29 91284 1 1  55 PRO HD3  H   0.973   4.551  15.863 1.00 . A A .  55 PRO HD3  1 1 
       29 91285 1 1  55 PRO HG2  H  -1.012   2.975  17.476 1.00 . A A .  55 PRO HG2  1 1 
       29 91286 1 1  55 PRO HG3  H  -0.503   4.683  17.654 1.00 . A A .  55 PRO HG3  1 1 
       29 91287 1 1  55 PRO N    N   1.491   2.543  16.154 1.00 . A A .  55 PRO N    1 1 
       29 91288 1 1  55 PRO O    O   1.611   0.061  18.756 1.00 . A A .  55 PRO O    1 1 
       29 91289 1 1  56 HIS C    C   0.223  -2.087  16.400 1.00 . A A .  56 HIS C    1 1 
       29 91290 1 1  56 HIS CA   C  -0.503  -1.062  17.277 1.00 . A A .  56 HIS CA   1 1 
       29 91291 1 1  56 HIS CB   C  -2.005  -1.022  16.970 1.00 . A A .  56 HIS CB   1 1 
       29 91292 1 1  56 HIS CD2  C  -3.070  -0.053  19.089 1.00 . A A .  56 HIS CD2  1 1 
       29 91293 1 1  56 HIS CE1  C  -3.688   1.908  18.328 1.00 . A A .  56 HIS CE1  1 1 
       29 91294 1 1  56 HIS CG   C  -2.736   0.018  17.766 1.00 . A A .  56 HIS CG   1 1 
       29 91295 1 1  56 HIS H    H  -0.277   0.847  16.361 1.00 . A A .  56 HIS H    1 1 
       29 91296 1 1  56 HIS HA   H  -0.390  -1.387  18.312 1.00 . A A .  56 HIS HA   1 1 
       29 91297 1 1  56 HIS HB2  H  -2.157  -0.830  15.908 1.00 . A A .  56 HIS HB2  1 1 
       29 91298 1 1  56 HIS HB3  H  -2.453  -1.984  17.205 1.00 . A A .  56 HIS HB3  1 1 
       29 91299 1 1  56 HIS HD1  H  -2.946   1.613  16.359 1.00 . A A .  56 HIS HD1  1 1 
       29 91300 1 1  56 HIS HD2  H  -2.876  -0.893  19.743 1.00 . A A .  56 HIS HD2  1 1 
       29 91301 1 1  56 HIS HE1  H  -4.080   2.910  18.258 1.00 . A A .  56 HIS HE1  1 1 
       29 91302 1 1  56 HIS N    N   0.066   0.282  17.138 1.00 . A A .  56 HIS N    1 1 
       29 91303 1 1  56 HIS ND1  N  -3.123   1.249  17.306 1.00 . A A .  56 HIS ND1  1 1 
       29 91304 1 1  56 HIS NE2  N  -3.679   1.156  19.448 1.00 . A A .  56 HIS NE2  1 1 
       29 91305 1 1  56 HIS O    O   0.349  -3.248  16.797 1.00 . A A .  56 HIS O    1 1 
       29 91306 1 1  57 LEU C    C   2.869  -2.837  14.711 1.00 . A A .  57 LEU C    1 1 
       29 91307 1 1  57 LEU CA   C   1.420  -2.533  14.278 1.00 . A A .  57 LEU CA   1 1 
       29 91308 1 1  57 LEU CB   C   1.317  -1.877  12.882 1.00 . A A .  57 LEU CB   1 1 
       29 91309 1 1  57 LEU CD1  C   2.746  -3.475  11.438 1.00 . A A .  57 LEU CD1  1 1 
       29 91310 1 1  57 LEU CD2  C   0.301  -3.833  11.599 1.00 . A A .  57 LEU CD2  1 1 
       29 91311 1 1  57 LEU CG   C   1.402  -2.776  11.631 1.00 . A A .  57 LEU CG   1 1 
       29 91312 1 1  57 LEU H    H   0.478  -0.719  14.938 1.00 . A A .  57 LEU H    1 1 
       29 91313 1 1  57 LEU HA   H   0.890  -3.485  14.256 1.00 . A A .  57 LEU HA   1 1 
       29 91314 1 1  57 LEU HB2  H   0.356  -1.363  12.817 1.00 . A A .  57 LEU HB2  1 1 
       29 91315 1 1  57 LEU HB3  H   2.084  -1.113  12.802 1.00 . A A .  57 LEU HB3  1 1 
       29 91316 1 1  57 LEU HD11 H   2.769  -3.934  10.450 1.00 . A A .  57 LEU HD11 1 1 
       29 91317 1 1  57 LEU HD12 H   2.885  -4.256  12.181 1.00 . A A .  57 LEU HD12 1 1 
       29 91318 1 1  57 LEU HD13 H   3.555  -2.752  11.504 1.00 . A A .  57 LEU HD13 1 1 
       29 91319 1 1  57 LEU HD21 H   0.339  -4.359  10.646 1.00 . A A .  57 LEU HD21 1 1 
       29 91320 1 1  57 LEU HD22 H  -0.671  -3.346  11.691 1.00 . A A .  57 LEU HD22 1 1 
       29 91321 1 1  57 LEU HD23 H   0.430  -4.554  12.406 1.00 . A A .  57 LEU HD23 1 1 
       29 91322 1 1  57 LEU HG   H   1.256  -2.126  10.767 1.00 . A A .  57 LEU HG   1 1 
       29 91323 1 1  57 LEU N    N   0.723  -1.666  15.233 1.00 . A A .  57 LEU N    1 1 
       29 91324 1 1  57 LEU O    O   3.290  -3.990  14.628 1.00 . A A .  57 LEU O    1 1 
       29 91325 1 1  58 MET C    C   5.315  -1.674  17.061 1.00 . A A .  58 MET C    1 1 
       29 91326 1 1  58 MET CA   C   5.050  -1.999  15.571 1.00 . A A .  58 MET CA   1 1 
       29 91327 1 1  58 MET CB   C   5.935  -1.155  14.636 1.00 . A A .  58 MET CB   1 1 
       29 91328 1 1  58 MET CE   C   6.406  -1.535  10.550 1.00 . A A .  58 MET CE   1 1 
       29 91329 1 1  58 MET CG   C   5.867  -1.652  13.195 1.00 . A A .  58 MET CG   1 1 
       29 91330 1 1  58 MET H    H   3.222  -0.923  15.296 1.00 . A A .  58 MET H    1 1 
       29 91331 1 1  58 MET HA   H   5.349  -3.027  15.387 1.00 . A A .  58 MET HA   1 1 
       29 91332 1 1  58 MET HB2  H   5.614  -0.116  14.627 1.00 . A A .  58 MET HB2  1 1 
       29 91333 1 1  58 MET HB3  H   6.969  -1.211  14.979 1.00 . A A .  58 MET HB3  1 1 
       29 91334 1 1  58 MET HE1  H   6.464  -2.623  10.565 1.00 . A A .  58 MET HE1  1 1 
       29 91335 1 1  58 MET HE2  H   5.363  -1.234  10.477 1.00 . A A .  58 MET HE2  1 1 
       29 91336 1 1  58 MET HE3  H   6.970  -1.142   9.706 1.00 . A A .  58 MET HE3  1 1 
       29 91337 1 1  58 MET HG2  H   6.016  -2.731  13.171 1.00 . A A .  58 MET HG2  1 1 
       29 91338 1 1  58 MET HG3  H   4.868  -1.439  12.814 1.00 . A A .  58 MET HG3  1 1 
       29 91339 1 1  58 MET N    N   3.628  -1.848  15.206 1.00 . A A .  58 MET N    1 1 
       29 91340 1 1  58 MET O    O   4.980  -0.568  17.505 1.00 . A A .  58 MET O    1 1 
       29 91341 1 1  58 MET SD   S   7.073  -0.880  12.091 1.00 . A A .  58 MET SD   1 1 
       29 91342 1 1  59 PRO C    C   7.113  -1.259  19.680 1.00 . A A .  59 PRO C    1 1 
       29 91343 1 1  59 PRO CA   C   6.181  -2.399  19.278 1.00 . A A .  59 PRO CA   1 1 
       29 91344 1 1  59 PRO CB   C   6.751  -3.715  19.805 1.00 . A A .  59 PRO CB   1 1 
       29 91345 1 1  59 PRO CD   C   6.072  -4.008  17.545 1.00 . A A .  59 PRO CD   1 1 
       29 91346 1 1  59 PRO CG   C   6.082  -4.724  18.894 1.00 . A A .  59 PRO CG   1 1 
       29 91347 1 1  59 PRO HA   H   5.216  -2.239  19.756 1.00 . A A .  59 PRO HA   1 1 
       29 91348 1 1  59 PRO HB2  H   7.833  -3.747  19.664 1.00 . A A .  59 PRO HB2  1 1 
       29 91349 1 1  59 PRO HB3  H   6.494  -3.879  20.852 1.00 . A A .  59 PRO HB3  1 1 
       29 91350 1 1  59 PRO HD2  H   7.012  -4.173  17.020 1.00 . A A .  59 PRO HD2  1 1 
       29 91351 1 1  59 PRO HD3  H   5.235  -4.386  16.957 1.00 . A A .  59 PRO HD3  1 1 
       29 91352 1 1  59 PRO HG2  H   6.639  -5.657  18.854 1.00 . A A .  59 PRO HG2  1 1 
       29 91353 1 1  59 PRO HG3  H   5.063  -4.878  19.252 1.00 . A A .  59 PRO HG3  1 1 
       29 91354 1 1  59 PRO N    N   5.927  -2.588  17.847 1.00 . A A .  59 PRO N    1 1 
       29 91355 1 1  59 PRO O    O   8.147  -1.000  19.059 1.00 . A A .  59 PRO O    1 1 
       29 91356 1 1  60 SER C    C   9.011  -0.023  21.770 1.00 . A A .  60 SER C    1 1 
       29 91357 1 1  60 SER CA   C   7.534   0.322  21.571 1.00 . A A .  60 SER CA   1 1 
       29 91358 1 1  60 SER CB   C   6.882   0.465  22.946 1.00 . A A .  60 SER CB   1 1 
       29 91359 1 1  60 SER H    H   5.900  -0.980  21.245 1.00 . A A .  60 SER H    1 1 
       29 91360 1 1  60 SER HA   H   7.497   1.262  21.029 1.00 . A A .  60 SER HA   1 1 
       29 91361 1 1  60 SER HB2  H   6.803  -0.541  23.372 1.00 . A A .  60 SER HB2  1 1 
       29 91362 1 1  60 SER HB3  H   7.506   1.093  23.578 1.00 . A A .  60 SER HB3  1 1 
       29 91363 1 1  60 SER HG   H   4.982   0.316  22.582 1.00 . A A .  60 SER HG   1 1 
       29 91364 1 1  60 SER N    N   6.775  -0.683  20.829 1.00 . A A .  60 SER N    1 1 
       29 91365 1 1  60 SER O    O   9.357  -1.157  22.116 1.00 . A A .  60 SER O    1 1 
       29 91366 1 1  60 SER OG   O   5.586   1.035  22.856 1.00 . A A .  60 SER OG   1 1 
       29 91367 1 1  61 ASN C    C  12.024   0.001  20.573 1.00 . A A .  61 ASN C    1 1 
       29 91368 1 1  61 ASN CA   C  11.350   0.942  21.604 1.00 . A A .  61 ASN CA   1 1 
       29 91369 1 1  61 ASN CB   C  11.797   0.721  23.063 1.00 . A A .  61 ASN CB   1 1 
       29 91370 1 1  61 ASN CG   C  13.264   0.382  23.222 1.00 . A A .  61 ASN CG   1 1 
       29 91371 1 1  61 ASN H    H   9.474   1.904  21.445 1.00 . A A .  61 ASN H    1 1 
       29 91372 1 1  61 ASN HA   H  11.689   1.940  21.326 1.00 . A A .  61 ASN HA   1 1 
       29 91373 1 1  61 ASN HB2  H  11.584   1.621  23.641 1.00 . A A .  61 ASN HB2  1 1 
       29 91374 1 1  61 ASN HB3  H  11.236  -0.096  23.509 1.00 . A A .  61 ASN HB3  1 1 
       29 91375 1 1  61 ASN HD21 H  13.844   2.299  22.968 1.00 . A A .  61 ASN HD21 1 1 
       29 91376 1 1  61 ASN HD22 H  15.092   1.144  23.455 1.00 . A A .  61 ASN HD22 1 1 
       29 91377 1 1  61 ASN N    N   9.877   0.981  21.585 1.00 . A A .  61 ASN N    1 1 
       29 91378 1 1  61 ASN ND2  N  14.134   1.353  23.206 1.00 . A A .  61 ASN ND2  1 1 
       29 91379 1 1  61 ASN O    O  13.130   0.289  20.119 1.00 . A A .  61 ASN O    1 1 
       29 91380 1 1  61 ASN OD1  O  13.632  -0.779  23.361 1.00 . A A .  61 ASN OD1  1 1 
       29 91381 1 1  62 CYS C    C  11.652  -2.219  17.967 1.00 . A A .  62 CYS C    1 1 
       29 91382 1 1  62 CYS CA   C  11.942  -2.228  19.473 1.00 . A A .  62 CYS CA   1 1 
       29 91383 1 1  62 CYS CB   C  11.354  -3.488  20.118 1.00 . A A .  62 CYS CB   1 1 
       29 91384 1 1  62 CYS H    H  10.444  -1.223  20.578 1.00 . A A .  62 CYS H    1 1 
       29 91385 1 1  62 CYS HA   H  13.027  -2.240  19.601 1.00 . A A .  62 CYS HA   1 1 
       29 91386 1 1  62 CYS HB2  H  10.260  -3.426  20.083 1.00 . A A .  62 CYS HB2  1 1 
       29 91387 1 1  62 CYS HB3  H  11.697  -4.370  19.570 1.00 . A A .  62 CYS HB3  1 1 
       29 91388 1 1  62 CYS HG   H  11.299  -2.475  22.262 1.00 . A A .  62 CYS HG   1 1 
       29 91389 1 1  62 CYS N    N  11.362  -1.085  20.175 1.00 . A A .  62 CYS N    1 1 
       29 91390 1 1  62 CYS O    O  12.571  -2.166  17.148 1.00 . A A .  62 CYS O    1 1 
       29 91391 1 1  62 CYS SG   S  11.875  -3.611  21.850 1.00 . A A .  62 CYS SG   1 1 
       29 91392 1 1  63 GLY C    C  10.228  -1.218  15.290 1.00 . A A .  63 GLY C    1 1 
       29 91393 1 1  63 GLY CA   C   9.894  -2.388  16.219 1.00 . A A .  63 GLY CA   1 1 
       29 91394 1 1  63 GLY H    H   9.655  -2.142  18.318 1.00 . A A .  63 GLY H    1 1 
       29 91395 1 1  63 GLY HA2  H  10.333  -3.292  15.803 1.00 . A A .  63 GLY HA2  1 1 
       29 91396 1 1  63 GLY HA3  H   8.811  -2.510  16.231 1.00 . A A .  63 GLY HA3  1 1 
       29 91397 1 1  63 GLY N    N  10.365  -2.222  17.599 1.00 . A A .  63 GLY N    1 1 
       29 91398 1 1  63 GLY O    O   9.986  -1.310  14.088 1.00 . A A .  63 GLY O    1 1 
       29 91399 1 1  64 LEU C    C  12.639   1.267  14.871 1.00 . A A .  64 LEU C    1 1 
       29 91400 1 1  64 LEU CA   C  11.138   1.101  15.158 1.00 . A A .  64 LEU CA   1 1 
       29 91401 1 1  64 LEU CB   C  10.474   2.297  15.876 1.00 . A A .  64 LEU CB   1 1 
       29 91402 1 1  64 LEU CD1  C  11.865   2.699  17.988 1.00 . A A .  64 LEU CD1  1 1 
       29 91403 1 1  64 LEU CD2  C   9.526   3.455  17.881 1.00 . A A .  64 LEU CD2  1 1 
       29 91404 1 1  64 LEU CG   C  10.494   2.367  17.418 1.00 . A A .  64 LEU CG   1 1 
       29 91405 1 1  64 LEU H    H  10.985  -0.190  16.833 1.00 . A A .  64 LEU H    1 1 
       29 91406 1 1  64 LEU HA   H  10.683   1.070  14.168 1.00 . A A .  64 LEU HA   1 1 
       29 91407 1 1  64 LEU HB2  H  10.883   3.223  15.473 1.00 . A A .  64 LEU HB2  1 1 
       29 91408 1 1  64 LEU HB3  H   9.427   2.268  15.592 1.00 . A A .  64 LEU HB3  1 1 
       29 91409 1 1  64 LEU HD11 H  12.249   3.612  17.532 1.00 . A A .  64 LEU HD11 1 1 
       29 91410 1 1  64 LEU HD12 H  12.553   1.880  17.811 1.00 . A A .  64 LEU HD12 1 1 
       29 91411 1 1  64 LEU HD13 H  11.784   2.853  19.065 1.00 . A A .  64 LEU HD13 1 1 
       29 91412 1 1  64 LEU HD21 H   9.834   4.423  17.482 1.00 . A A .  64 LEU HD21 1 1 
       29 91413 1 1  64 LEU HD22 H   9.515   3.505  18.969 1.00 . A A .  64 LEU HD22 1 1 
       29 91414 1 1  64 LEU HD23 H   8.519   3.218  17.536 1.00 . A A .  64 LEU HD23 1 1 
       29 91415 1 1  64 LEU HG   H  10.156   1.421  17.843 1.00 . A A .  64 LEU HG   1 1 
       29 91416 1 1  64 LEU N    N  10.792  -0.140  15.845 1.00 . A A .  64 LEU N    1 1 
       29 91417 1 1  64 LEU O    O  12.961   1.841  13.837 1.00 . A A .  64 LEU O    1 1 
       29 91418 1 1  65 GLU C    C  15.478  -0.456  14.565 1.00 . A A .  65 GLU C    1 1 
       29 91419 1 1  65 GLU CA   C  14.998   0.750  15.376 1.00 . A A .  65 GLU CA   1 1 
       29 91420 1 1  65 GLU CB   C  15.902   0.990  16.583 1.00 . A A .  65 GLU CB   1 1 
       29 91421 1 1  65 GLU CD   C  16.986   0.078  18.658 1.00 . A A .  65 GLU CD   1 1 
       29 91422 1 1  65 GLU CG   C  15.843  -0.097  17.650 1.00 . A A .  65 GLU CG   1 1 
       29 91423 1 1  65 GLU H    H  13.252   0.256  16.526 1.00 . A A .  65 GLU H    1 1 
       29 91424 1 1  65 GLU HA   H  15.183   1.603  14.736 1.00 . A A .  65 GLU HA   1 1 
       29 91425 1 1  65 GLU HB2  H  16.928   1.041  16.212 1.00 . A A .  65 GLU HB2  1 1 
       29 91426 1 1  65 GLU HB3  H  15.632   1.947  17.027 1.00 . A A .  65 GLU HB3  1 1 
       29 91427 1 1  65 GLU HG2  H  14.876  -0.035  18.144 1.00 . A A .  65 GLU HG2  1 1 
       29 91428 1 1  65 GLU HG3  H  15.927  -1.068  17.168 1.00 . A A .  65 GLU HG3  1 1 
       29 91429 1 1  65 GLU N    N  13.557   0.753  15.704 1.00 . A A .  65 GLU N    1 1 
       29 91430 1 1  65 GLU O    O  16.371  -0.315  13.732 1.00 . A A .  65 GLU O    1 1 
       29 91431 1 1  65 GLU OE1  O  17.014   1.098  19.392 1.00 . A A .  65 GLU OE1  1 1 
       29 91432 1 1  65 GLU OE2  O  17.898  -0.780  18.716 1.00 . A A .  65 GLU OE2  1 1 
       29 91433 1 1  66 GLU C    C  15.305  -2.740  12.571 1.00 . A A .  66 GLU C    1 1 
       29 91434 1 1  66 GLU CA   C  15.327  -2.872  14.103 1.00 . A A .  66 GLU CA   1 1 
       29 91435 1 1  66 GLU CB   C  14.452  -4.044  14.584 1.00 . A A .  66 GLU CB   1 1 
       29 91436 1 1  66 GLU CD   C  12.125  -5.150  14.504 1.00 . A A .  66 GLU CD   1 1 
       29 91437 1 1  66 GLU CG   C  13.001  -3.974  14.072 1.00 . A A .  66 GLU CG   1 1 
       29 91438 1 1  66 GLU H    H  14.093  -1.693  15.393 1.00 . A A .  66 GLU H    1 1 
       29 91439 1 1  66 GLU HA   H  16.359  -3.065  14.402 1.00 . A A .  66 GLU HA   1 1 
       29 91440 1 1  66 GLU HB2  H  14.906  -4.967  14.229 1.00 . A A .  66 GLU HB2  1 1 
       29 91441 1 1  66 GLU HB3  H  14.444  -4.064  15.677 1.00 . A A .  66 GLU HB3  1 1 
       29 91442 1 1  66 GLU HG2  H  12.543  -3.043  14.410 1.00 . A A .  66 GLU HG2  1 1 
       29 91443 1 1  66 GLU HG3  H  13.011  -3.969  12.984 1.00 . A A .  66 GLU HG3  1 1 
       29 91444 1 1  66 GLU N    N  14.870  -1.632  14.750 1.00 . A A .  66 GLU N    1 1 
       29 91445 1 1  66 GLU O    O  16.086  -3.353  11.847 1.00 . A A .  66 GLU O    1 1 
       29 91446 1 1  66 GLU OE1  O  12.622  -6.127  15.120 1.00 . A A .  66 GLU OE1  1 1 
       29 91447 1 1  66 GLU OE2  O  10.913  -5.116  14.194 1.00 . A A .  66 GLU OE2  1 1 
       29 91448 1 1  67 LYS C    C  15.379  -0.769  10.083 1.00 . A A .  67 LYS C    1 1 
       29 91449 1 1  67 LYS CA   C  14.195  -1.518  10.701 1.00 . A A .  67 LYS CA   1 1 
       29 91450 1 1  67 LYS CB   C  12.885  -0.714  10.642 1.00 . A A .  67 LYS CB   1 1 
       29 91451 1 1  67 LYS CD   C  11.403  -2.766  10.597 1.00 . A A .  67 LYS CD   1 1 
       29 91452 1 1  67 LYS CE   C   9.938  -3.106  10.803 1.00 . A A .  67 LYS CE   1 1 
       29 91453 1 1  67 LYS CG   C  11.678  -1.415  11.260 1.00 . A A .  67 LYS CG   1 1 
       29 91454 1 1  67 LYS H    H  13.884  -1.355  12.783 1.00 . A A .  67 LYS H    1 1 
       29 91455 1 1  67 LYS HA   H  14.079  -2.446  10.143 1.00 . A A .  67 LYS HA   1 1 
       29 91456 1 1  67 LYS HB2  H  13.013   0.216  11.191 1.00 . A A .  67 LYS HB2  1 1 
       29 91457 1 1  67 LYS HB3  H  12.617  -0.516   9.606 1.00 . A A .  67 LYS HB3  1 1 
       29 91458 1 1  67 LYS HD2  H  11.577  -2.686   9.522 1.00 . A A .  67 LYS HD2  1 1 
       29 91459 1 1  67 LYS HD3  H  12.046  -3.551  10.995 1.00 . A A .  67 LYS HD3  1 1 
       29 91460 1 1  67 LYS HE2  H   9.397  -2.217  10.467 1.00 . A A .  67 LYS HE2  1 1 
       29 91461 1 1  67 LYS HE3  H   9.691  -3.931  10.133 1.00 . A A .  67 LYS HE3  1 1 
       29 91462 1 1  67 LYS HG2  H  11.831  -1.553  12.327 1.00 . A A .  67 LYS HG2  1 1 
       29 91463 1 1  67 LYS HG3  H  10.818  -0.756  11.125 1.00 . A A .  67 LYS HG3  1 1 
       29 91464 1 1  67 LYS HZ1  H  10.181  -4.171  12.615 1.00 . A A .  67 LYS HZ1  1 1 
       29 91465 1 1  67 LYS HZ2  H   8.637  -3.807  12.260 1.00 . A A .  67 LYS HZ2  1 1 
       29 91466 1 1  67 LYS HZ3  H   9.638  -2.635  12.825 1.00 . A A .  67 LYS HZ3  1 1 
       29 91467 1 1  67 LYS N    N  14.427  -1.854  12.094 1.00 . A A .  67 LYS N    1 1 
       29 91468 1 1  67 LYS NZ   N   9.590  -3.446  12.214 1.00 . A A .  67 LYS NZ   1 1 
       29 91469 1 1  67 LYS O    O  15.687  -1.014   8.918 1.00 . A A .  67 LYS O    1 1 
       29 91470 1 1  68 ILE C    C  18.487  -0.268  10.481 1.00 . A A .  68 ILE C    1 1 
       29 91471 1 1  68 ILE CA   C  17.336   0.744  10.508 1.00 . A A .  68 ILE CA   1 1 
       29 91472 1 1  68 ILE CB   C  17.652   1.915  11.483 1.00 . A A .  68 ILE CB   1 1 
       29 91473 1 1  68 ILE CD1  C  15.403   2.899  12.267 1.00 . A A .  68 ILE CD1  1 1 
       29 91474 1 1  68 ILE CG1  C  16.632   3.071  11.378 1.00 . A A .  68 ILE CG1  1 1 
       29 91475 1 1  68 ILE CG2  C  19.050   2.505  11.217 1.00 . A A .  68 ILE CG2  1 1 
       29 91476 1 1  68 ILE H    H  15.798   0.117  11.841 1.00 . A A .  68 ILE H    1 1 
       29 91477 1 1  68 ILE HA   H  17.240   1.160   9.507 1.00 . A A .  68 ILE HA   1 1 
       29 91478 1 1  68 ILE HB   H  17.659   1.541  12.507 1.00 . A A .  68 ILE HB   1 1 
       29 91479 1 1  68 ILE HD11 H  15.726   2.913  13.306 1.00 . A A .  68 ILE HD11 1 1 
       29 91480 1 1  68 ILE HD12 H  14.721   3.732  12.103 1.00 . A A .  68 ILE HD12 1 1 
       29 91481 1 1  68 ILE HD13 H  14.884   1.967  12.061 1.00 . A A .  68 ILE HD13 1 1 
       29 91482 1 1  68 ILE HG12 H  17.094   3.999  11.713 1.00 . A A .  68 ILE HG12 1 1 
       29 91483 1 1  68 ILE HG13 H  16.329   3.205  10.340 1.00 . A A .  68 ILE HG13 1 1 
       29 91484 1 1  68 ILE HG21 H  19.230   3.345  11.891 1.00 . A A .  68 ILE HG21 1 1 
       29 91485 1 1  68 ILE HG22 H  19.824   1.766  11.424 1.00 . A A .  68 ILE HG22 1 1 
       29 91486 1 1  68 ILE HG23 H  19.137   2.839  10.183 1.00 . A A .  68 ILE HG23 1 1 
       29 91487 1 1  68 ILE N    N  16.079   0.064  10.868 1.00 . A A .  68 ILE N    1 1 
       29 91488 1 1  68 ILE O    O  19.284  -0.279   9.543 1.00 . A A .  68 ILE O    1 1 
       29 91489 1 1  69 ALA C    C  19.507  -3.234  10.441 1.00 . A A .  69 ALA C    1 1 
       29 91490 1 1  69 ALA CA   C  19.597  -2.177  11.569 1.00 . A A .  69 ALA CA   1 1 
       29 91491 1 1  69 ALA CB   C  19.488  -2.801  12.966 1.00 . A A .  69 ALA CB   1 1 
       29 91492 1 1  69 ALA H    H  17.901  -1.068  12.247 1.00 . A A .  69 ALA H    1 1 
       29 91493 1 1  69 ALA HA   H  20.571  -1.693  11.488 1.00 . A A .  69 ALA HA   1 1 
       29 91494 1 1  69 ALA HB1  H  19.535  -2.016  13.726 1.00 . A A .  69 ALA HB1  1 1 
       29 91495 1 1  69 ALA HB2  H  18.541  -3.331  13.072 1.00 . A A .  69 ALA HB2  1 1 
       29 91496 1 1  69 ALA HB3  H  20.311  -3.499  13.126 1.00 . A A .  69 ALA HB3  1 1 
       29 91497 1 1  69 ALA N    N  18.558  -1.152  11.478 1.00 . A A .  69 ALA N    1 1 
       29 91498 1 1  69 ALA O    O  20.527  -3.793  10.025 1.00 . A A .  69 ALA O    1 1 
       29 91499 1 1  70 ASN C    C  18.173  -3.947   7.436 1.00 . A A .  70 ASN C    1 1 
       29 91500 1 1  70 ASN CA   C  18.026  -4.483   8.873 1.00 . A A .  70 ASN CA   1 1 
       29 91501 1 1  70 ASN CB   C  16.621  -5.070   9.097 1.00 . A A .  70 ASN CB   1 1 
       29 91502 1 1  70 ASN CG   C  16.533  -6.069  10.237 1.00 . A A .  70 ASN CG   1 1 
       29 91503 1 1  70 ASN H    H  17.508  -3.041  10.357 1.00 . A A .  70 ASN H    1 1 
       29 91504 1 1  70 ASN HA   H  18.747  -5.299   8.954 1.00 . A A .  70 ASN HA   1 1 
       29 91505 1 1  70 ASN HB2  H  15.916  -4.265   9.290 1.00 . A A .  70 ASN HB2  1 1 
       29 91506 1 1  70 ASN HB3  H  16.299  -5.588   8.194 1.00 . A A .  70 ASN HB3  1 1 
       29 91507 1 1  70 ASN HD21 H  14.523  -6.137  10.076 1.00 . A A .  70 ASN HD21 1 1 
       29 91508 1 1  70 ASN HD22 H  15.264  -7.182  11.305 1.00 . A A .  70 ASN HD22 1 1 
       29 91509 1 1  70 ASN N    N  18.300  -3.503   9.931 1.00 . A A .  70 ASN N    1 1 
       29 91510 1 1  70 ASN ND2  N  15.339  -6.497  10.564 1.00 . A A .  70 ASN ND2  1 1 
       29 91511 1 1  70 ASN O    O  18.542  -4.718   6.548 1.00 . A A .  70 ASN O    1 1 
       29 91512 1 1  70 ASN OD1  O  17.523  -6.512  10.813 1.00 . A A .  70 ASN OD1  1 1 
       29 91513 1 1  71 LEU C    C  19.026  -2.112   4.969 1.00 . A A .  71 LEU C    1 1 
       29 91514 1 1  71 LEU CA   C  17.731  -2.155   5.804 1.00 . A A .  71 LEU CA   1 1 
       29 91515 1 1  71 LEU CB   C  16.930  -0.846   5.777 1.00 . A A .  71 LEU CB   1 1 
       29 91516 1 1  71 LEU CD1  C  18.765   0.959   6.184 1.00 . A A .  71 LEU CD1  1 1 
       29 91517 1 1  71 LEU CD2  C  16.360   1.434   6.485 1.00 . A A .  71 LEU CD2  1 1 
       29 91518 1 1  71 LEU CG   C  17.428   0.354   6.603 1.00 . A A .  71 LEU CG   1 1 
       29 91519 1 1  71 LEU H    H  17.576  -2.072   7.943 1.00 . A A .  71 LEU H    1 1 
       29 91520 1 1  71 LEU HA   H  17.080  -2.853   5.282 1.00 . A A .  71 LEU HA   1 1 
       29 91521 1 1  71 LEU HB2  H  16.814  -0.535   4.736 1.00 . A A .  71 LEU HB2  1 1 
       29 91522 1 1  71 LEU HB3  H  15.929  -1.096   6.130 1.00 . A A .  71 LEU HB3  1 1 
       29 91523 1 1  71 LEU HD11 H  19.564   0.305   6.523 1.00 . A A .  71 LEU HD11 1 1 
       29 91524 1 1  71 LEU HD12 H  18.908   1.929   6.668 1.00 . A A .  71 LEU HD12 1 1 
       29 91525 1 1  71 LEU HD13 H  18.806   1.084   5.103 1.00 . A A .  71 LEU HD13 1 1 
       29 91526 1 1  71 LEU HD21 H  15.409   1.023   6.827 1.00 . A A .  71 LEU HD21 1 1 
       29 91527 1 1  71 LEU HD22 H  16.270   1.725   5.440 1.00 . A A .  71 LEU HD22 1 1 
       29 91528 1 1  71 LEU HD23 H  16.624   2.294   7.098 1.00 . A A .  71 LEU HD23 1 1 
       29 91529 1 1  71 LEU HG   H  17.512   0.061   7.642 1.00 . A A .  71 LEU HG   1 1 
       29 91530 1 1  71 LEU N    N  17.882  -2.662   7.181 1.00 . A A .  71 LEU N    1 1 
       29 91531 1 1  71 LEU O    O  18.945  -2.154   3.741 1.00 . A A .  71 LEU O    1 1 
       29 91532 1 1  72 GLY C    C  22.348  -0.843   5.557 1.00 . A A .  72 GLY C    1 1 
       29 91533 1 1  72 GLY CA   C  21.515  -1.993   4.990 1.00 . A A .  72 GLY CA   1 1 
       29 91534 1 1  72 GLY H    H  20.167  -2.067   6.625 1.00 . A A .  72 GLY H    1 1 
       29 91535 1 1  72 GLY HA2  H  22.067  -2.916   5.158 1.00 . A A .  72 GLY HA2  1 1 
       29 91536 1 1  72 GLY HA3  H  21.408  -1.846   3.914 1.00 . A A .  72 GLY HA3  1 1 
       29 91537 1 1  72 GLY N    N  20.194  -2.095   5.617 1.00 . A A .  72 GLY N    1 1 
       29 91538 1 1  72 GLY O    O  22.114  -0.387   6.681 1.00 . A A .  72 GLY O    1 1 
       29 91539 1 1  73 SER C    C  23.176   2.097   5.191 1.00 . A A .  73 SER C    1 1 
       29 91540 1 1  73 SER CA   C  24.076   0.854   5.128 1.00 . A A .  73 SER CA   1 1 
       29 91541 1 1  73 SER CB   C  25.246   1.090   4.159 1.00 . A A .  73 SER CB   1 1 
       29 91542 1 1  73 SER H    H  23.468  -0.773   3.866 1.00 . A A .  73 SER H    1 1 
       29 91543 1 1  73 SER HA   H  24.502   0.704   6.121 1.00 . A A .  73 SER HA   1 1 
       29 91544 1 1  73 SER HB2  H  25.836   1.935   4.516 1.00 . A A .  73 SER HB2  1 1 
       29 91545 1 1  73 SER HB3  H  25.887   0.207   4.140 1.00 . A A .  73 SER HB3  1 1 
       29 91546 1 1  73 SER HG   H  25.436   1.972   2.413 1.00 . A A .  73 SER HG   1 1 
       29 91547 1 1  73 SER N    N  23.316  -0.354   4.777 1.00 . A A .  73 SER N    1 1 
       29 91548 1 1  73 SER O    O  22.149   2.191   4.503 1.00 . A A .  73 SER O    1 1 
       29 91549 1 1  73 SER OG   O  24.792   1.368   2.843 1.00 . A A .  73 SER OG   1 1 
       29 91550 1 1  74 CYS C    C  23.501   5.251   4.810 1.00 . A A .  74 CYS C    1 1 
       29 91551 1 1  74 CYS CA   C  22.965   4.422   5.992 1.00 . A A .  74 CYS CA   1 1 
       29 91552 1 1  74 CYS CB   C  23.154   5.081   7.364 1.00 . A A .  74 CYS CB   1 1 
       29 91553 1 1  74 CYS H    H  24.437   2.982   6.511 1.00 . A A .  74 CYS H    1 1 
       29 91554 1 1  74 CYS HA   H  21.890   4.314   5.850 1.00 . A A .  74 CYS HA   1 1 
       29 91555 1 1  74 CYS HB2  H  24.215   5.215   7.561 1.00 . A A .  74 CYS HB2  1 1 
       29 91556 1 1  74 CYS HB3  H  22.671   6.060   7.363 1.00 . A A .  74 CYS HB3  1 1 
       29 91557 1 1  74 CYS HG   H  22.609   4.879   9.683 1.00 . A A .  74 CYS HG   1 1 
       29 91558 1 1  74 CYS N    N  23.586   3.097   5.975 1.00 . A A .  74 CYS N    1 1 
       29 91559 1 1  74 CYS O    O  24.251   6.219   4.981 1.00 . A A .  74 CYS O    1 1 
       29 91560 1 1  74 CYS SG   S  22.401   4.044   8.652 1.00 . A A .  74 CYS SG   1 1 
       29 91561 1 1  75 ASN C    C  23.426   6.925   2.333 1.00 . A A .  75 ASN C    1 1 
       29 91562 1 1  75 ASN CA   C  23.476   5.390   2.303 1.00 . A A .  75 ASN CA   1 1 
       29 91563 1 1  75 ASN CB   C  22.487   4.808   1.272 1.00 . A A .  75 ASN CB   1 1 
       29 91564 1 1  75 ASN CG   C  22.675   5.309  -0.152 1.00 . A A .  75 ASN CG   1 1 
       29 91565 1 1  75 ASN H    H  22.536   3.995   3.588 1.00 . A A .  75 ASN H    1 1 
       29 91566 1 1  75 ASN HA   H  24.485   5.076   2.034 1.00 . A A .  75 ASN HA   1 1 
       29 91567 1 1  75 ASN HB2  H  22.582   3.722   1.255 1.00 . A A .  75 ASN HB2  1 1 
       29 91568 1 1  75 ASN HB3  H  21.469   5.055   1.576 1.00 . A A .  75 ASN HB3  1 1 
       29 91569 1 1  75 ASN HD21 H  20.998   4.372  -0.765 1.00 . A A .  75 ASN HD21 1 1 
       29 91570 1 1  75 ASN HD22 H  21.930   5.227  -2.001 1.00 . A A .  75 ASN HD22 1 1 
       29 91571 1 1  75 ASN N    N  23.129   4.816   3.602 1.00 . A A .  75 ASN N    1 1 
       29 91572 1 1  75 ASN ND2  N  21.766   4.969  -1.030 1.00 . A A .  75 ASN ND2  1 1 
       29 91573 1 1  75 ASN O    O  22.419   7.504   2.747 1.00 . A A .  75 ASN O    1 1 
       29 91574 1 1  75 ASN OD1  O  23.612   6.017  -0.495 1.00 . A A .  75 ASN OD1  1 1 
       29 91575 1 1  76 ASP C    C  23.506   9.666   0.882 1.00 . A A .  76 ASP C    1 1 
       29 91576 1 1  76 ASP CA   C  24.579   9.046   1.798 1.00 . A A .  76 ASP CA   1 1 
       29 91577 1 1  76 ASP CB   C  25.990   9.428   1.337 1.00 . A A .  76 ASP CB   1 1 
       29 91578 1 1  76 ASP CG   C  26.174  10.946   1.334 1.00 . A A .  76 ASP CG   1 1 
       29 91579 1 1  76 ASP H    H  25.282   7.037   1.555 1.00 . A A .  76 ASP H    1 1 
       29 91580 1 1  76 ASP HA   H  24.428   9.450   2.801 1.00 . A A .  76 ASP HA   1 1 
       29 91581 1 1  76 ASP HB2  H  26.726   8.978   2.004 1.00 . A A .  76 ASP HB2  1 1 
       29 91582 1 1  76 ASP HB3  H  26.169   9.027   0.340 1.00 . A A .  76 ASP HB3  1 1 
       29 91583 1 1  76 ASP N    N  24.486   7.584   1.867 1.00 . A A .  76 ASP N    1 1 
       29 91584 1 1  76 ASP O    O  23.040  10.772   1.152 1.00 . A A .  76 ASP O    1 1 
       29 91585 1 1  76 ASP OD1  O  26.348  11.530   2.432 1.00 . A A .  76 ASP OD1  1 1 
       29 91586 1 1  76 ASP OD2  O  26.098  11.556   0.240 1.00 . A A .  76 ASP OD2  1 1 
       29 91587 1 1  77 SER C    C  20.531   9.047  -0.370 1.00 . A A .  77 SER C    1 1 
       29 91588 1 1  77 SER CA   C  21.911   9.328  -0.997 1.00 . A A .  77 SER CA   1 1 
       29 91589 1 1  77 SER CB   C  22.049   8.675  -2.377 1.00 . A A .  77 SER CB   1 1 
       29 91590 1 1  77 SER H    H  23.464   8.025  -0.297 1.00 . A A .  77 SER H    1 1 
       29 91591 1 1  77 SER HA   H  21.953  10.409  -1.147 1.00 . A A .  77 SER HA   1 1 
       29 91592 1 1  77 SER HB2  H  22.266   7.612  -2.266 1.00 . A A .  77 SER HB2  1 1 
       29 91593 1 1  77 SER HB3  H  21.116   8.784  -2.933 1.00 . A A .  77 SER HB3  1 1 
       29 91594 1 1  77 SER HG   H  23.878   9.393  -2.553 1.00 . A A .  77 SER HG   1 1 
       29 91595 1 1  77 SER N    N  23.045   8.938  -0.141 1.00 . A A .  77 SER N    1 1 
       29 91596 1 1  77 SER O    O  19.508   9.296  -1.015 1.00 . A A .  77 SER O    1 1 
       29 91597 1 1  77 SER OG   O  23.080   9.311  -3.114 1.00 . A A .  77 SER OG   1 1 
       29 91598 1 1  78 LYS C    C  18.326   7.300   1.070 1.00 . A A .  78 LYS C    1 1 
       29 91599 1 1  78 LYS CA   C  19.292   8.313   1.713 1.00 . A A .  78 LYS CA   1 1 
       29 91600 1 1  78 LYS CB   C  18.639   9.640   2.170 1.00 . A A .  78 LYS CB   1 1 
       29 91601 1 1  78 LYS CD   C  20.517  10.343   3.825 1.00 . A A .  78 LYS CD   1 1 
       29 91602 1 1  78 LYS CE   C  21.595  11.419   3.985 1.00 . A A .  78 LYS CE   1 1 
       29 91603 1 1  78 LYS CG   C  19.602  10.740   2.654 1.00 . A A .  78 LYS CG   1 1 
       29 91604 1 1  78 LYS H    H  21.388   8.406   1.330 1.00 . A A .  78 LYS H    1 1 
       29 91605 1 1  78 LYS HA   H  19.634   7.816   2.617 1.00 . A A .  78 LYS HA   1 1 
       29 91606 1 1  78 LYS HB2  H  18.061  10.049   1.342 1.00 . A A .  78 LYS HB2  1 1 
       29 91607 1 1  78 LYS HB3  H  17.949   9.426   2.983 1.00 . A A .  78 LYS HB3  1 1 
       29 91608 1 1  78 LYS HD2  H  19.931  10.249   4.739 1.00 . A A .  78 LYS HD2  1 1 
       29 91609 1 1  78 LYS HD3  H  21.001   9.394   3.613 1.00 . A A .  78 LYS HD3  1 1 
       29 91610 1 1  78 LYS HE2  H  22.102  11.539   3.025 1.00 . A A .  78 LYS HE2  1 1 
       29 91611 1 1  78 LYS HE3  H  21.120  12.375   4.223 1.00 . A A .  78 LYS HE3  1 1 
       29 91612 1 1  78 LYS HG2  H  20.219  11.058   1.813 1.00 . A A .  78 LYS HG2  1 1 
       29 91613 1 1  78 LYS HG3  H  19.006  11.600   2.964 1.00 . A A .  78 LYS HG3  1 1 
       29 91614 1 1  78 LYS HZ1  H  22.931  10.111   4.954 1.00 . A A .  78 LYS HZ1  1 1 
       29 91615 1 1  78 LYS HZ2  H  22.225  11.175   5.961 1.00 . A A .  78 LYS HZ2  1 1 
       29 91616 1 1  78 LYS HZ3  H  23.407  11.677   4.937 1.00 . A A .  78 LYS HZ3  1 1 
       29 91617 1 1  78 LYS N    N  20.491   8.584   0.889 1.00 . A A .  78 LYS N    1 1 
       29 91618 1 1  78 LYS NZ   N  22.595  11.070   5.021 1.00 . A A .  78 LYS NZ   1 1 
       29 91619 1 1  78 LYS O    O  18.733   6.539   0.190 1.00 . A A .  78 LYS O    1 1 
       29 91620 1 1  79 LEU C    C  15.430   6.776  -0.269 1.00 . A A .  79 LEU C    1 1 
       29 91621 1 1  79 LEU CA   C  16.076   6.265   1.036 1.00 . A A .  79 LEU CA   1 1 
       29 91622 1 1  79 LEU CB   C  15.052   5.909   2.144 1.00 . A A .  79 LEU CB   1 1 
       29 91623 1 1  79 LEU CD1  C  16.220   5.802   4.446 1.00 . A A .  79 LEU CD1  1 1 
       29 91624 1 1  79 LEU CD2  C  14.571   4.094   3.809 1.00 . A A .  79 LEU CD2  1 1 
       29 91625 1 1  79 LEU CG   C  15.650   5.030   3.257 1.00 . A A .  79 LEU CG   1 1 
       29 91626 1 1  79 LEU H    H  16.802   7.856   2.279 1.00 . A A .  79 LEU H    1 1 
       29 91627 1 1  79 LEU HA   H  16.578   5.336   0.758 1.00 . A A .  79 LEU HA   1 1 
       29 91628 1 1  79 LEU HB2  H  14.608   6.805   2.565 1.00 . A A .  79 LEU HB2  1 1 
       29 91629 1 1  79 LEU HB3  H  14.244   5.336   1.692 1.00 . A A .  79 LEU HB3  1 1 
       29 91630 1 1  79 LEU HD11 H  17.010   6.472   4.113 1.00 . A A .  79 LEU HD11 1 1 
       29 91631 1 1  79 LEU HD12 H  16.653   5.098   5.158 1.00 . A A .  79 LEU HD12 1 1 
       29 91632 1 1  79 LEU HD13 H  15.431   6.370   4.934 1.00 . A A .  79 LEU HD13 1 1 
       29 91633 1 1  79 LEU HD21 H  14.232   3.418   3.024 1.00 . A A .  79 LEU HD21 1 1 
       29 91634 1 1  79 LEU HD22 H  13.726   4.672   4.185 1.00 . A A .  79 LEU HD22 1 1 
       29 91635 1 1  79 LEU HD23 H  14.981   3.492   4.619 1.00 . A A .  79 LEU HD23 1 1 
       29 91636 1 1  79 LEU HG   H  16.449   4.446   2.814 1.00 . A A .  79 LEU HG   1 1 
       29 91637 1 1  79 LEU N    N  17.084   7.203   1.556 1.00 . A A .  79 LEU N    1 1 
       29 91638 1 1  79 LEU O    O  15.938   7.683  -0.918 1.00 . A A .  79 LEU O    1 1 
       29 91639 1 1  80 GLU C    C  12.026   6.327  -1.542 1.00 . A A .  80 GLU C    1 1 
       29 91640 1 1  80 GLU CA   C  13.522   6.500  -1.868 1.00 . A A .  80 GLU CA   1 1 
       29 91641 1 1  80 GLU CB   C  13.922   5.557  -3.020 1.00 . A A .  80 GLU CB   1 1 
       29 91642 1 1  80 GLU CD   C  15.849   4.712  -4.447 1.00 . A A .  80 GLU CD   1 1 
       29 91643 1 1  80 GLU CG   C  15.326   5.844  -3.569 1.00 . A A .  80 GLU CG   1 1 
       29 91644 1 1  80 GLU H    H  13.949   5.427  -0.105 1.00 . A A .  80 GLU H    1 1 
       29 91645 1 1  80 GLU HA   H  13.696   7.534  -2.173 1.00 . A A .  80 GLU HA   1 1 
       29 91646 1 1  80 GLU HB2  H  13.874   4.527  -2.665 1.00 . A A .  80 GLU HB2  1 1 
       29 91647 1 1  80 GLU HB3  H  13.210   5.660  -3.836 1.00 . A A .  80 GLU HB3  1 1 
       29 91648 1 1  80 GLU HG2  H  15.314   6.786  -4.120 1.00 . A A .  80 GLU HG2  1 1 
       29 91649 1 1  80 GLU HG3  H  16.028   5.943  -2.745 1.00 . A A .  80 GLU HG3  1 1 
       29 91650 1 1  80 GLU N    N  14.314   6.173  -0.676 1.00 . A A .  80 GLU N    1 1 
       29 91651 1 1  80 GLU O    O  11.677   5.537  -0.659 1.00 . A A .  80 GLU O    1 1 
       29 91652 1 1  80 GLU OE1  O  16.367   3.721  -3.875 1.00 . A A .  80 GLU OE1  1 1 
       29 91653 1 1  80 GLU OE2  O  15.845   4.836  -5.696 1.00 . A A .  80 GLU OE2  1 1 
       29 91654 1 1  81 PHE C    C   9.218   5.392  -2.226 1.00 . A A .  81 PHE C    1 1 
       29 91655 1 1  81 PHE CA   C   9.673   6.863  -2.145 1.00 . A A .  81 PHE CA   1 1 
       29 91656 1 1  81 PHE CB   C   9.030   7.733  -3.239 1.00 . A A .  81 PHE CB   1 1 
       29 91657 1 1  81 PHE CD1  C   7.147   6.519  -4.411 1.00 . A A .  81 PHE CD1  1 1 
       29 91658 1 1  81 PHE CD2  C   6.589   8.333  -2.884 1.00 . A A .  81 PHE CD2  1 1 
       29 91659 1 1  81 PHE CE1  C   5.783   6.333  -4.696 1.00 . A A .  81 PHE CE1  1 1 
       29 91660 1 1  81 PHE CE2  C   5.231   8.164  -3.192 1.00 . A A .  81 PHE CE2  1 1 
       29 91661 1 1  81 PHE CG   C   7.553   7.512  -3.498 1.00 . A A .  81 PHE CG   1 1 
       29 91662 1 1  81 PHE CZ   C   4.826   7.166  -4.094 1.00 . A A .  81 PHE CZ   1 1 
       29 91663 1 1  81 PHE H    H  11.477   7.669  -2.951 1.00 . A A .  81 PHE H    1 1 
       29 91664 1 1  81 PHE HA   H   9.353   7.243  -1.173 1.00 . A A .  81 PHE HA   1 1 
       29 91665 1 1  81 PHE HB2  H   9.191   8.782  -2.985 1.00 . A A .  81 PHE HB2  1 1 
       29 91666 1 1  81 PHE HB3  H   9.548   7.552  -4.181 1.00 . A A .  81 PHE HB3  1 1 
       29 91667 1 1  81 PHE HD1  H   7.884   5.904  -4.909 1.00 . A A .  81 PHE HD1  1 1 
       29 91668 1 1  81 PHE HD2  H   6.876   9.112  -2.192 1.00 . A A .  81 PHE HD2  1 1 
       29 91669 1 1  81 PHE HE1  H   5.473   5.577  -5.403 1.00 . A A .  81 PHE HE1  1 1 
       29 91670 1 1  81 PHE HE2  H   4.500   8.820  -2.743 1.00 . A A .  81 PHE HE2  1 1 
       29 91671 1 1  81 PHE HZ   H   3.781   7.061  -4.347 1.00 . A A .  81 PHE HZ   1 1 
       29 91672 1 1  81 PHE N    N  11.134   7.006  -2.269 1.00 . A A .  81 PHE N    1 1 
       29 91673 1 1  81 PHE O    O   8.486   4.911  -1.356 1.00 . A A .  81 PHE O    1 1 
       29 91674 1 1  82 ARG C    C   9.924   2.365  -2.135 1.00 . A A .  82 ARG C    1 1 
       29 91675 1 1  82 ARG CA   C   9.443   3.185  -3.337 1.00 . A A .  82 ARG CA   1 1 
       29 91676 1 1  82 ARG CB   C   9.993   2.665  -4.681 1.00 . A A .  82 ARG CB   1 1 
       29 91677 1 1  82 ARG CD   C  12.087   1.191  -4.391 1.00 . A A .  82 ARG CD   1 1 
       29 91678 1 1  82 ARG CG   C  11.532   2.573  -4.773 1.00 . A A .  82 ARG CG   1 1 
       29 91679 1 1  82 ARG CZ   C  12.089  -1.100  -5.382 1.00 . A A .  82 ARG CZ   1 1 
       29 91680 1 1  82 ARG H    H  10.296   5.079  -3.915 1.00 . A A .  82 ARG H    1 1 
       29 91681 1 1  82 ARG HA   H   8.359   3.061  -3.361 1.00 . A A .  82 ARG HA   1 1 
       29 91682 1 1  82 ARG HB2  H   9.556   1.688  -4.886 1.00 . A A .  82 ARG HB2  1 1 
       29 91683 1 1  82 ARG HB3  H   9.646   3.336  -5.469 1.00 . A A .  82 ARG HB3  1 1 
       29 91684 1 1  82 ARG HD2  H  13.170   1.271  -4.310 1.00 . A A .  82 ARG HD2  1 1 
       29 91685 1 1  82 ARG HD3  H  11.692   0.886  -3.423 1.00 . A A .  82 ARG HD3  1 1 
       29 91686 1 1  82 ARG HE   H  11.286   0.499  -6.248 1.00 . A A .  82 ARG HE   1 1 
       29 91687 1 1  82 ARG HG2  H  11.837   2.792  -5.798 1.00 . A A .  82 ARG HG2  1 1 
       29 91688 1 1  82 ARG HG3  H  11.987   3.328  -4.133 1.00 . A A .  82 ARG HG3  1 1 
       29 91689 1 1  82 ARG HH11 H  13.035  -1.101  -3.610 1.00 . A A .  82 ARG HH11 1 1 
       29 91690 1 1  82 ARG HH12 H  12.973  -2.636  -4.483 1.00 . A A .  82 ARG HH12 1 1 
       29 91691 1 1  82 ARG HH21 H  11.222  -1.558  -7.141 1.00 . A A .  82 ARG HH21 1 1 
       29 91692 1 1  82 ARG HH22 H  12.090  -2.849  -6.329 1.00 . A A .  82 ARG HH22 1 1 
       29 91693 1 1  82 ARG N    N   9.727   4.626  -3.201 1.00 . A A .  82 ARG N    1 1 
       29 91694 1 1  82 ARG NE   N  11.756   0.175  -5.406 1.00 . A A .  82 ARG NE   1 1 
       29 91695 1 1  82 ARG NH1  N  12.755  -1.654  -4.413 1.00 . A A .  82 ARG NH1  1 1 
       29 91696 1 1  82 ARG NH2  N  11.764  -1.891  -6.354 1.00 . A A .  82 ARG NH2  1 1 
       29 91697 1 1  82 ARG O    O   9.321   1.348  -1.816 1.00 . A A .  82 ARG O    1 1 
       29 91698 1 1  83 SER C    C  10.649   2.382   1.019 1.00 . A A .  83 SER C    1 1 
       29 91699 1 1  83 SER CA   C  11.493   2.138  -0.238 1.00 . A A .  83 SER CA   1 1 
       29 91700 1 1  83 SER CB   C  12.961   2.516  -0.015 1.00 . A A .  83 SER CB   1 1 
       29 91701 1 1  83 SER H    H  11.375   3.696  -1.694 1.00 . A A .  83 SER H    1 1 
       29 91702 1 1  83 SER HA   H  11.472   1.064  -0.421 1.00 . A A .  83 SER HA   1 1 
       29 91703 1 1  83 SER HB2  H  13.045   3.583   0.189 1.00 . A A .  83 SER HB2  1 1 
       29 91704 1 1  83 SER HB3  H  13.358   1.958   0.836 1.00 . A A .  83 SER HB3  1 1 
       29 91705 1 1  83 SER HG   H  14.593   2.575  -1.123 1.00 . A A .  83 SER HG   1 1 
       29 91706 1 1  83 SER N    N  10.958   2.816  -1.426 1.00 . A A .  83 SER N    1 1 
       29 91707 1 1  83 SER O    O  10.633   1.527   1.901 1.00 . A A .  83 SER O    1 1 
       29 91708 1 1  83 SER OG   O  13.693   2.185  -1.182 1.00 . A A .  83 SER OG   1 1 
       29 91709 1 1  84 PHE C    C   7.719   2.510   1.823 1.00 . A A .  84 PHE C    1 1 
       29 91710 1 1  84 PHE CA   C   8.784   3.593   2.071 1.00 . A A .  84 PHE CA   1 1 
       29 91711 1 1  84 PHE CB   C   8.143   4.982   1.998 1.00 . A A .  84 PHE CB   1 1 
       29 91712 1 1  84 PHE CD1  C   7.561   5.803   4.312 1.00 . A A .  84 PHE CD1  1 1 
       29 91713 1 1  84 PHE CD2  C   5.754   4.981   2.906 1.00 . A A .  84 PHE CD2  1 1 
       29 91714 1 1  84 PHE CE1  C   6.636   6.153   5.310 1.00 . A A .  84 PHE CE1  1 1 
       29 91715 1 1  84 PHE CE2  C   4.825   5.328   3.905 1.00 . A A .  84 PHE CE2  1 1 
       29 91716 1 1  84 PHE CG   C   7.126   5.248   3.096 1.00 . A A .  84 PHE CG   1 1 
       29 91717 1 1  84 PHE CZ   C   5.264   5.925   5.101 1.00 . A A .  84 PHE CZ   1 1 
       29 91718 1 1  84 PHE H    H   9.922   4.156   0.337 1.00 . A A .  84 PHE H    1 1 
       29 91719 1 1  84 PHE HA   H   9.205   3.490   3.075 1.00 . A A .  84 PHE HA   1 1 
       29 91720 1 1  84 PHE HB2  H   8.938   5.724   2.066 1.00 . A A .  84 PHE HB2  1 1 
       29 91721 1 1  84 PHE HB3  H   7.654   5.118   1.034 1.00 . A A .  84 PHE HB3  1 1 
       29 91722 1 1  84 PHE HD1  H   8.613   5.978   4.468 1.00 . A A .  84 PHE HD1  1 1 
       29 91723 1 1  84 PHE HD2  H   5.401   4.522   1.992 1.00 . A A .  84 PHE HD2  1 1 
       29 91724 1 1  84 PHE HE1  H   6.980   6.608   6.230 1.00 . A A .  84 PHE HE1  1 1 
       29 91725 1 1  84 PHE HE2  H   3.770   5.150   3.750 1.00 . A A .  84 PHE HE2  1 1 
       29 91726 1 1  84 PHE HZ   H   4.546   6.206   5.860 1.00 . A A .  84 PHE HZ   1 1 
       29 91727 1 1  84 PHE N    N   9.867   3.471   1.082 1.00 . A A .  84 PHE N    1 1 
       29 91728 1 1  84 PHE O    O   7.357   1.749   2.718 1.00 . A A .  84 PHE O    1 1 
       29 91729 1 1  85 TRP C    C   6.732  -0.034   0.339 1.00 . A A .  85 TRP C    1 1 
       29 91730 1 1  85 TRP CA   C   6.268   1.419   0.132 1.00 . A A .  85 TRP CA   1 1 
       29 91731 1 1  85 TRP CB   C   5.897   1.711  -1.328 1.00 . A A .  85 TRP CB   1 1 
       29 91732 1 1  85 TRP CD1  C   5.473  -0.323  -2.760 1.00 . A A .  85 TRP CD1  1 1 
       29 91733 1 1  85 TRP CD2  C   3.586   0.466  -1.814 1.00 . A A .  85 TRP CD2  1 1 
       29 91734 1 1  85 TRP CE2  C   3.242  -0.715  -2.541 1.00 . A A .  85 TRP CE2  1 1 
       29 91735 1 1  85 TRP CE3  C   2.544   1.114  -1.105 1.00 . A A .  85 TRP CE3  1 1 
       29 91736 1 1  85 TRP CG   C   5.026   0.679  -1.969 1.00 . A A .  85 TRP CG   1 1 
       29 91737 1 1  85 TRP CH2  C   0.952  -0.611  -1.784 1.00 . A A .  85 TRP CH2  1 1 
       29 91738 1 1  85 TRP CZ2  C   1.950  -1.250  -2.533 1.00 . A A .  85 TRP CZ2  1 1 
       29 91739 1 1  85 TRP CZ3  C   1.245   0.575  -1.088 1.00 . A A .  85 TRP CZ3  1 1 
       29 91740 1 1  85 TRP H    H   7.614   3.061  -0.117 1.00 . A A .  85 TRP H    1 1 
       29 91741 1 1  85 TRP HA   H   5.364   1.533   0.727 1.00 . A A .  85 TRP HA   1 1 
       29 91742 1 1  85 TRP HB2  H   5.386   2.673  -1.374 1.00 . A A .  85 TRP HB2  1 1 
       29 91743 1 1  85 TRP HB3  H   6.807   1.797  -1.921 1.00 . A A .  85 TRP HB3  1 1 
       29 91744 1 1  85 TRP HD1  H   6.515  -0.483  -3.026 1.00 . A A .  85 TRP HD1  1 1 
       29 91745 1 1  85 TRP HE1  H   4.512  -1.957  -3.727 1.00 . A A .  85 TRP HE1  1 1 
       29 91746 1 1  85 TRP HE3  H   2.734   2.023  -0.549 1.00 . A A .  85 TRP HE3  1 1 
       29 91747 1 1  85 TRP HH2  H  -0.034  -1.047  -1.720 1.00 . A A .  85 TRP HH2  1 1 
       29 91748 1 1  85 TRP HZ2  H   1.739  -2.170  -3.057 1.00 . A A .  85 TRP HZ2  1 1 
       29 91749 1 1  85 TRP HZ3  H   0.469   1.060  -0.518 1.00 . A A .  85 TRP HZ3  1 1 
       29 91750 1 1  85 TRP N    N   7.262   2.403   0.568 1.00 . A A .  85 TRP N    1 1 
       29 91751 1 1  85 TRP NE1  N   4.417  -1.128  -3.130 1.00 . A A .  85 TRP NE1  1 1 
       29 91752 1 1  85 TRP O    O   5.943  -0.869   0.780 1.00 . A A .  85 TRP O    1 1 
       29 91753 1 1  86 GLU C    C   8.595  -2.021   1.890 1.00 . A A .  86 GLU C    1 1 
       29 91754 1 1  86 GLU CA   C   8.578  -1.679   0.386 1.00 . A A .  86 GLU CA   1 1 
       29 91755 1 1  86 GLU CB   C   9.990  -1.775  -0.208 1.00 . A A .  86 GLU CB   1 1 
       29 91756 1 1  86 GLU CD   C   9.805  -3.270  -2.277 1.00 . A A .  86 GLU CD   1 1 
       29 91757 1 1  86 GLU CG   C  10.006  -1.846  -1.746 1.00 . A A .  86 GLU CG   1 1 
       29 91758 1 1  86 GLU H    H   8.596   0.340  -0.350 1.00 . A A .  86 GLU H    1 1 
       29 91759 1 1  86 GLU HA   H   7.964  -2.441  -0.094 1.00 . A A .  86 GLU HA   1 1 
       29 91760 1 1  86 GLU HB2  H  10.562  -0.906   0.115 1.00 . A A .  86 GLU HB2  1 1 
       29 91761 1 1  86 GLU HB3  H  10.490  -2.660   0.188 1.00 . A A .  86 GLU HB3  1 1 
       29 91762 1 1  86 GLU HG2  H   9.241  -1.190  -2.161 1.00 . A A .  86 GLU HG2  1 1 
       29 91763 1 1  86 GLU HG3  H  10.974  -1.481  -2.089 1.00 . A A .  86 GLU HG3  1 1 
       29 91764 1 1  86 GLU N    N   8.005  -0.352   0.103 1.00 . A A .  86 GLU N    1 1 
       29 91765 1 1  86 GLU O    O   8.483  -3.199   2.231 1.00 . A A .  86 GLU O    1 1 
       29 91766 1 1  86 GLU OE1  O  10.769  -4.072  -2.204 1.00 . A A .  86 GLU OE1  1 1 
       29 91767 1 1  86 GLU OE2  O   8.691  -3.590  -2.768 1.00 . A A .  86 GLU OE2  1 1 
       29 91768 1 1  87 LEU C    C   6.991  -1.412   4.650 1.00 . A A .  87 LEU C    1 1 
       29 91769 1 1  87 LEU CA   C   8.466  -1.267   4.242 1.00 . A A .  87 LEU CA   1 1 
       29 91770 1 1  87 LEU CB   C   9.174  -0.175   5.068 1.00 . A A .  87 LEU CB   1 1 
       29 91771 1 1  87 LEU CD1  C  11.575  -0.968   5.177 1.00 . A A .  87 LEU CD1  1 1 
       29 91772 1 1  87 LEU CD2  C  10.520   0.097   7.179 1.00 . A A .  87 LEU CD2  1 1 
       29 91773 1 1  87 LEU CG   C  10.273  -0.785   5.961 1.00 . A A .  87 LEU CG   1 1 
       29 91774 1 1  87 LEU H    H   8.766  -0.082   2.480 1.00 . A A .  87 LEU H    1 1 
       29 91775 1 1  87 LEU HA   H   8.927  -2.226   4.495 1.00 . A A .  87 LEU HA   1 1 
       29 91776 1 1  87 LEU HB2  H   9.605   0.590   4.420 1.00 . A A .  87 LEU HB2  1 1 
       29 91777 1 1  87 LEU HB3  H   8.433   0.316   5.701 1.00 . A A .  87 LEU HB3  1 1 
       29 91778 1 1  87 LEU HD11 H  11.399  -1.609   4.312 1.00 . A A .  87 LEU HD11 1 1 
       29 91779 1 1  87 LEU HD12 H  12.330  -1.438   5.808 1.00 . A A .  87 LEU HD12 1 1 
       29 91780 1 1  87 LEU HD13 H  11.948  -0.004   4.828 1.00 . A A .  87 LEU HD13 1 1 
       29 91781 1 1  87 LEU HD21 H  10.823   1.096   6.866 1.00 . A A .  87 LEU HD21 1 1 
       29 91782 1 1  87 LEU HD22 H  11.297  -0.353   7.792 1.00 . A A .  87 LEU HD22 1 1 
       29 91783 1 1  87 LEU HD23 H   9.601   0.152   7.766 1.00 . A A .  87 LEU HD23 1 1 
       29 91784 1 1  87 LEU HG   H   9.946  -1.757   6.335 1.00 . A A .  87 LEU HG   1 1 
       29 91785 1 1  87 LEU N    N   8.647  -1.037   2.798 1.00 . A A .  87 LEU N    1 1 
       29 91786 1 1  87 LEU O    O   6.695  -2.158   5.584 1.00 . A A .  87 LEU O    1 1 
       29 91787 1 1  88 ILE C    C   4.469  -2.674   3.525 1.00 . A A .  88 ILE C    1 1 
       29 91788 1 1  88 ILE CA   C   4.628  -1.224   4.013 1.00 . A A .  88 ILE CA   1 1 
       29 91789 1 1  88 ILE CB   C   3.660  -0.293   3.247 1.00 . A A .  88 ILE CB   1 1 
       29 91790 1 1  88 ILE CD1  C   3.089   2.113   2.575 1.00 . A A .  88 ILE CD1  1 1 
       29 91791 1 1  88 ILE CG1  C   3.862   1.206   3.540 1.00 . A A .  88 ILE CG1  1 1 
       29 91792 1 1  88 ILE CG2  C   2.229  -0.657   3.687 1.00 . A A .  88 ILE CG2  1 1 
       29 91793 1 1  88 ILE H    H   6.331  -0.155   3.198 1.00 . A A .  88 ILE H    1 1 
       29 91794 1 1  88 ILE HA   H   4.353  -1.199   5.068 1.00 . A A .  88 ILE HA   1 1 
       29 91795 1 1  88 ILE HB   H   3.770  -0.460   2.175 1.00 . A A .  88 ILE HB   1 1 
       29 91796 1 1  88 ILE HD11 H   2.703   2.965   3.132 1.00 . A A .  88 ILE HD11 1 1 
       29 91797 1 1  88 ILE HD12 H   3.745   2.470   1.786 1.00 . A A .  88 ILE HD12 1 1 
       29 91798 1 1  88 ILE HD13 H   2.257   1.580   2.113 1.00 . A A .  88 ILE HD13 1 1 
       29 91799 1 1  88 ILE HG12 H   3.508   1.406   4.547 1.00 . A A .  88 ILE HG12 1 1 
       29 91800 1 1  88 ILE HG13 H   4.913   1.480   3.489 1.00 . A A .  88 ILE HG13 1 1 
       29 91801 1 1  88 ILE HG21 H   1.493  -0.019   3.207 1.00 . A A .  88 ILE HG21 1 1 
       29 91802 1 1  88 ILE HG22 H   1.989  -1.687   3.433 1.00 . A A .  88 ILE HG22 1 1 
       29 91803 1 1  88 ILE HG23 H   2.138  -0.532   4.764 1.00 . A A .  88 ILE HG23 1 1 
       29 91804 1 1  88 ILE N    N   6.044  -0.811   3.916 1.00 . A A .  88 ILE N    1 1 
       29 91805 1 1  88 ILE O    O   3.665  -3.430   4.061 1.00 . A A .  88 ILE O    1 1 
       29 91806 1 1  89 GLY C    C   5.868  -5.429   3.309 1.00 . A A .  89 GLY C    1 1 
       29 91807 1 1  89 GLY CA   C   5.465  -4.490   2.161 1.00 . A A .  89 GLY CA   1 1 
       29 91808 1 1  89 GLY H    H   5.895  -2.385   2.153 1.00 . A A .  89 GLY H    1 1 
       29 91809 1 1  89 GLY HA2  H   4.530  -4.852   1.731 1.00 . A A .  89 GLY HA2  1 1 
       29 91810 1 1  89 GLY HA3  H   6.242  -4.541   1.402 1.00 . A A .  89 GLY HA3  1 1 
       29 91811 1 1  89 GLY N    N   5.301  -3.091   2.570 1.00 . A A .  89 GLY N    1 1 
       29 91812 1 1  89 GLY O    O   5.457  -6.591   3.310 1.00 . A A .  89 GLY O    1 1 
       29 91813 1 1  90 GLU C    C   5.527  -5.532   6.502 1.00 . A A .  90 GLU C    1 1 
       29 91814 1 1  90 GLU CA   C   6.771  -5.636   5.598 1.00 . A A .  90 GLU CA   1 1 
       29 91815 1 1  90 GLU CB   C   8.039  -5.131   6.317 1.00 . A A .  90 GLU CB   1 1 
       29 91816 1 1  90 GLU CD   C   9.586  -5.814   8.275 1.00 . A A .  90 GLU CD   1 1 
       29 91817 1 1  90 GLU CG   C   8.509  -6.233   7.269 1.00 . A A .  90 GLU CG   1 1 
       29 91818 1 1  90 GLU H    H   6.960  -4.002   4.266 1.00 . A A .  90 GLU H    1 1 
       29 91819 1 1  90 GLU HA   H   6.918  -6.693   5.370 1.00 . A A .  90 GLU HA   1 1 
       29 91820 1 1  90 GLU HB2  H   8.830  -4.928   5.593 1.00 . A A .  90 GLU HB2  1 1 
       29 91821 1 1  90 GLU HB3  H   7.821  -4.222   6.877 1.00 . A A .  90 GLU HB3  1 1 
       29 91822 1 1  90 GLU HG2  H   7.637  -6.582   7.820 1.00 . A A .  90 GLU HG2  1 1 
       29 91823 1 1  90 GLU HG3  H   8.881  -7.059   6.665 1.00 . A A .  90 GLU HG3  1 1 
       29 91824 1 1  90 GLU N    N   6.580  -4.933   4.331 1.00 . A A .  90 GLU N    1 1 
       29 91825 1 1  90 GLU O    O   5.064  -6.557   7.005 1.00 . A A .  90 GLU O    1 1 
       29 91826 1 1  90 GLU OE1  O  10.623  -5.232   7.879 1.00 . A A .  90 GLU OE1  1 1 
       29 91827 1 1  90 GLU OE2  O   9.392  -6.115   9.483 1.00 . A A .  90 GLU OE2  1 1 
       29 91828 1 1  91 ALA C    C   2.560  -5.109   7.029 1.00 . A A .  91 ALA C    1 1 
       29 91829 1 1  91 ALA CA   C   3.701  -4.166   7.472 1.00 . A A .  91 ALA CA   1 1 
       29 91830 1 1  91 ALA CB   C   3.226  -2.700   7.422 1.00 . A A .  91 ALA CB   1 1 
       29 91831 1 1  91 ALA H    H   5.390  -3.517   6.287 1.00 . A A .  91 ALA H    1 1 
       29 91832 1 1  91 ALA HA   H   3.944  -4.416   8.505 1.00 . A A .  91 ALA HA   1 1 
       29 91833 1 1  91 ALA HB1  H   2.916  -2.434   6.412 1.00 . A A .  91 ALA HB1  1 1 
       29 91834 1 1  91 ALA HB2  H   2.357  -2.562   8.073 1.00 . A A .  91 ALA HB2  1 1 
       29 91835 1 1  91 ALA HB3  H   4.023  -2.031   7.751 1.00 . A A .  91 ALA HB3  1 1 
       29 91836 1 1  91 ALA N    N   4.933  -4.339   6.677 1.00 . A A .  91 ALA N    1 1 
       29 91837 1 1  91 ALA O    O   1.876  -5.691   7.872 1.00 . A A .  91 ALA O    1 1 
       29 91838 1 1  92 ALA C    C   1.632  -7.725   5.408 1.00 . A A .  92 ALA C    1 1 
       29 91839 1 1  92 ALA CA   C   1.398  -6.223   5.135 1.00 . A A .  92 ALA CA   1 1 
       29 91840 1 1  92 ALA CB   C   1.300  -5.930   3.633 1.00 . A A .  92 ALA CB   1 1 
       29 91841 1 1  92 ALA H    H   2.982  -4.799   5.081 1.00 . A A .  92 ALA H    1 1 
       29 91842 1 1  92 ALA HA   H   0.431  -5.978   5.581 1.00 . A A .  92 ALA HA   1 1 
       29 91843 1 1  92 ALA HB1  H   1.077  -4.875   3.471 1.00 . A A .  92 ALA HB1  1 1 
       29 91844 1 1  92 ALA HB2  H   2.239  -6.181   3.139 1.00 . A A .  92 ALA HB2  1 1 
       29 91845 1 1  92 ALA HB3  H   0.495  -6.531   3.207 1.00 . A A .  92 ALA HB3  1 1 
       29 91846 1 1  92 ALA N    N   2.401  -5.333   5.721 1.00 . A A .  92 ALA N    1 1 
       29 91847 1 1  92 ALA O    O   0.776  -8.540   5.068 1.00 . A A .  92 ALA O    1 1 
       29 91848 1 1  93 LYS C    C   2.353  -9.550   8.066 1.00 . A A .  93 LYS C    1 1 
       29 91849 1 1  93 LYS CA   C   2.883  -9.478   6.622 1.00 . A A .  93 LYS CA   1 1 
       29 91850 1 1  93 LYS CB   C   4.327 -10.013   6.527 1.00 . A A .  93 LYS CB   1 1 
       29 91851 1 1  93 LYS CD   C   4.478  -9.783   3.906 1.00 . A A .  93 LYS CD   1 1 
       29 91852 1 1  93 LYS CE   C   5.466 -10.103   2.772 1.00 . A A .  93 LYS CE   1 1 
       29 91853 1 1  93 LYS CG   C   5.170  -9.691   5.278 1.00 . A A .  93 LYS CG   1 1 
       29 91854 1 1  93 LYS H    H   3.469  -7.437   6.242 1.00 . A A .  93 LYS H    1 1 
       29 91855 1 1  93 LYS HA   H   2.260 -10.164   6.047 1.00 . A A .  93 LYS HA   1 1 
       29 91856 1 1  93 LYS HB2  H   4.890  -9.658   7.389 1.00 . A A .  93 LYS HB2  1 1 
       29 91857 1 1  93 LYS HB3  H   4.276 -11.099   6.623 1.00 . A A .  93 LYS HB3  1 1 
       29 91858 1 1  93 LYS HD2  H   3.724 -10.563   3.925 1.00 . A A .  93 LYS HD2  1 1 
       29 91859 1 1  93 LYS HD3  H   3.975  -8.840   3.689 1.00 . A A .  93 LYS HD3  1 1 
       29 91860 1 1  93 LYS HE2  H   5.874 -11.104   2.931 1.00 . A A .  93 LYS HE2  1 1 
       29 91861 1 1  93 LYS HE3  H   4.919 -10.122   1.823 1.00 . A A .  93 LYS HE3  1 1 
       29 91862 1 1  93 LYS HG2  H   5.572  -8.684   5.384 1.00 . A A .  93 LYS HG2  1 1 
       29 91863 1 1  93 LYS HG3  H   6.012 -10.383   5.287 1.00 . A A .  93 LYS HG3  1 1 
       29 91864 1 1  93 LYS HZ1  H   7.182  -9.343   1.896 1.00 . A A .  93 LYS HZ1  1 1 
       29 91865 1 1  93 LYS HZ2  H   7.164  -9.164   3.526 1.00 . A A .  93 LYS HZ2  1 1 
       29 91866 1 1  93 LYS HZ3  H   6.249  -8.170   2.609 1.00 . A A .  93 LYS HZ3  1 1 
       29 91867 1 1  93 LYS N    N   2.746  -8.125   6.045 1.00 . A A .  93 LYS N    1 1 
       29 91868 1 1  93 LYS NZ   N   6.582  -9.127   2.691 1.00 . A A .  93 LYS NZ   1 1 
       29 91869 1 1  93 LYS O    O   2.001 -10.633   8.533 1.00 . A A .  93 LYS O    1 1 
       29 91870 1 1  94 SER C    C   0.252  -7.932  10.260 1.00 . A A .  94 SER C    1 1 
       29 91871 1 1  94 SER CA   C   1.746  -8.284  10.145 1.00 . A A .  94 SER CA   1 1 
       29 91872 1 1  94 SER CB   C   2.578  -7.257  10.927 1.00 . A A .  94 SER CB   1 1 
       29 91873 1 1  94 SER H    H   2.534  -7.558   8.300 1.00 . A A .  94 SER H    1 1 
       29 91874 1 1  94 SER HA   H   1.869  -9.242  10.651 1.00 . A A .  94 SER HA   1 1 
       29 91875 1 1  94 SER HB2  H   2.708  -6.352  10.334 1.00 . A A .  94 SER HB2  1 1 
       29 91876 1 1  94 SER HB3  H   2.060  -6.997  11.850 1.00 . A A .  94 SER HB3  1 1 
       29 91877 1 1  94 SER HG   H   4.375  -7.905  10.452 1.00 . A A .  94 SER HG   1 1 
       29 91878 1 1  94 SER N    N   2.243  -8.411   8.761 1.00 . A A .  94 SER N    1 1 
       29 91879 1 1  94 SER O    O  -0.301  -8.039  11.358 1.00 . A A .  94 SER O    1 1 
       29 91880 1 1  94 SER OG   O   3.840  -7.794  11.276 1.00 . A A .  94 SER OG   1 1 
       29 91881 1 1  95 VAL C    C  -2.560  -7.824   7.856 1.00 . A A .  95 VAL C    1 1 
       29 91882 1 1  95 VAL CA   C  -1.899  -7.340   9.159 1.00 . A A .  95 VAL CA   1 1 
       29 91883 1 1  95 VAL CB   C  -2.219  -5.864   9.508 1.00 . A A .  95 VAL CB   1 1 
       29 91884 1 1  95 VAL CG1  C  -1.653  -4.808   8.548 1.00 . A A .  95 VAL CG1  1 1 
       29 91885 1 1  95 VAL CG2  C  -3.725  -5.629   9.656 1.00 . A A .  95 VAL CG2  1 1 
       29 91886 1 1  95 VAL H    H   0.068  -7.428   8.304 1.00 . A A .  95 VAL H    1 1 
       29 91887 1 1  95 VAL HA   H  -2.336  -7.936   9.960 1.00 . A A .  95 VAL HA   1 1 
       29 91888 1 1  95 VAL HB   H  -1.779  -5.673  10.487 1.00 . A A .  95 VAL HB   1 1 
       29 91889 1 1  95 VAL HG11 H  -2.151  -4.853   7.580 1.00 . A A .  95 VAL HG11 1 1 
       29 91890 1 1  95 VAL HG12 H  -1.810  -3.814   8.972 1.00 . A A .  95 VAL HG12 1 1 
       29 91891 1 1  95 VAL HG13 H  -0.585  -4.958   8.408 1.00 . A A .  95 VAL HG13 1 1 
       29 91892 1 1  95 VAL HG21 H  -3.897  -4.624  10.045 1.00 . A A .  95 VAL HG21 1 1 
       29 91893 1 1  95 VAL HG22 H  -4.215  -5.715   8.687 1.00 . A A .  95 VAL HG22 1 1 
       29 91894 1 1  95 VAL HG23 H  -4.144  -6.349  10.359 1.00 . A A .  95 VAL HG23 1 1 
       29 91895 1 1  95 VAL N    N  -0.438  -7.572   9.168 1.00 . A A .  95 VAL N    1 1 
       29 91896 1 1  95 VAL O    O  -2.383  -7.222   6.803 1.00 . A A .  95 VAL O    1 1 
       29 91897 1 1  96 LYS C    C  -5.439 -10.179   7.392 1.00 . A A .  96 LYS C    1 1 
       29 91898 1 1  96 LYS CA   C  -4.147  -9.528   6.860 1.00 . A A .  96 LYS CA   1 1 
       29 91899 1 1  96 LYS CB   C  -3.319 -10.611   6.148 1.00 . A A .  96 LYS CB   1 1 
       29 91900 1 1  96 LYS CD   C  -1.557 -11.294   4.569 1.00 . A A .  96 LYS CD   1 1 
       29 91901 1 1  96 LYS CE   C  -0.561 -10.935   3.461 1.00 . A A .  96 LYS CE   1 1 
       29 91902 1 1  96 LYS CG   C  -2.237 -10.076   5.198 1.00 . A A .  96 LYS CG   1 1 
       29 91903 1 1  96 LYS H    H  -3.311  -9.424   8.813 1.00 . A A .  96 LYS H    1 1 
       29 91904 1 1  96 LYS HA   H  -4.428  -8.767   6.135 1.00 . A A .  96 LYS HA   1 1 
       29 91905 1 1  96 LYS HB2  H  -2.860 -11.260   6.897 1.00 . A A .  96 LYS HB2  1 1 
       29 91906 1 1  96 LYS HB3  H  -3.991 -11.227   5.549 1.00 . A A .  96 LYS HB3  1 1 
       29 91907 1 1  96 LYS HD2  H  -1.047 -11.847   5.360 1.00 . A A .  96 LYS HD2  1 1 
       29 91908 1 1  96 LYS HD3  H  -2.334 -11.930   4.146 1.00 . A A .  96 LYS HD3  1 1 
       29 91909 1 1  96 LYS HE2  H  -0.994 -10.161   2.821 1.00 . A A .  96 LYS HE2  1 1 
       29 91910 1 1  96 LYS HE3  H   0.345 -10.532   3.920 1.00 . A A .  96 LYS HE3  1 1 
       29 91911 1 1  96 LYS HG2  H  -2.698  -9.466   4.421 1.00 . A A .  96 LYS HG2  1 1 
       29 91912 1 1  96 LYS HG3  H  -1.501  -9.485   5.742 1.00 . A A .  96 LYS HG3  1 1 
       29 91913 1 1  96 LYS HZ1  H  -1.053 -12.407   2.086 1.00 . A A .  96 LYS HZ1  1 1 
       29 91914 1 1  96 LYS HZ2  H  -0.089 -12.940   3.259 1.00 . A A .  96 LYS HZ2  1 1 
       29 91915 1 1  96 LYS HZ3  H   0.570 -12.031   2.058 1.00 . A A .  96 LYS HZ3  1 1 
       29 91916 1 1  96 LYS N    N  -3.326  -8.923   7.934 1.00 . A A .  96 LYS N    1 1 
       29 91917 1 1  96 LYS NZ   N  -0.253 -12.140   2.655 1.00 . A A .  96 LYS NZ   1 1 
       29 91918 1 1  96 LYS O    O  -5.575 -10.414   8.597 1.00 . A A .  96 LYS O    1 1 
       29 91919 1 1  97 LEU C    C  -6.506 -12.932   7.095 1.00 . A A .  97 LEU C    1 1 
       29 91920 1 1  97 LEU CA   C  -7.307 -11.656   6.781 1.00 . A A .  97 LEU CA   1 1 
       29 91921 1 1  97 LEU CB   C  -8.241 -11.884   5.571 1.00 . A A .  97 LEU CB   1 1 
       29 91922 1 1  97 LEU CD1  C -10.567 -11.703   6.523 1.00 . A A .  97 LEU CD1  1 1 
       29 91923 1 1  97 LEU CD2  C  -9.401  -9.605   5.847 1.00 . A A .  97 LEU CD2  1 1 
       29 91924 1 1  97 LEU CG   C  -9.565 -11.096   5.545 1.00 . A A .  97 LEU CG   1 1 
       29 91925 1 1  97 LEU H    H  -6.181 -10.351   5.524 1.00 . A A .  97 LEU H    1 1 
       29 91926 1 1  97 LEU HA   H  -7.903 -11.406   7.658 1.00 . A A .  97 LEU HA   1 1 
       29 91927 1 1  97 LEU HB2  H  -7.687 -11.657   4.665 1.00 . A A .  97 LEU HB2  1 1 
       29 91928 1 1  97 LEU HB3  H  -8.495 -12.943   5.518 1.00 . A A .  97 LEU HB3  1 1 
       29 91929 1 1  97 LEU HD11 H -11.487 -11.117   6.530 1.00 . A A .  97 LEU HD11 1 1 
       29 91930 1 1  97 LEU HD12 H -10.149 -11.729   7.523 1.00 . A A .  97 LEU HD12 1 1 
       29 91931 1 1  97 LEU HD13 H -10.811 -12.721   6.217 1.00 . A A .  97 LEU HD13 1 1 
       29 91932 1 1  97 LEU HD21 H -10.361  -9.107   5.715 1.00 . A A .  97 LEU HD21 1 1 
       29 91933 1 1  97 LEU HD22 H  -8.681  -9.174   5.155 1.00 . A A .  97 LEU HD22 1 1 
       29 91934 1 1  97 LEU HD23 H  -9.065  -9.457   6.873 1.00 . A A .  97 LEU HD23 1 1 
       29 91935 1 1  97 LEU HG   H  -9.990 -11.190   4.547 1.00 . A A .  97 LEU HG   1 1 
       29 91936 1 1  97 LEU N    N  -6.353 -10.568   6.497 1.00 . A A .  97 LEU N    1 1 
       29 91937 1 1  97 LEU O    O  -5.622 -13.319   6.328 1.00 . A A .  97 LEU O    1 1 
       29 91938 1 1  98 GLU C    C  -6.086 -15.979   8.290 1.00 . A A .  98 GLU C    1 1 
       29 91939 1 1  98 GLU CA   C  -5.888 -14.557   8.857 1.00 . A A .  98 GLU CA   1 1 
       29 91940 1 1  98 GLU CB   C  -6.051 -14.444  10.382 1.00 . A A .  98 GLU CB   1 1 
       29 91941 1 1  98 GLU CD   C  -4.981 -14.777  12.664 1.00 . A A .  98 GLU CD   1 1 
       29 91942 1 1  98 GLU CG   C  -4.950 -15.154  11.179 1.00 . A A .  98 GLU CG   1 1 
       29 91943 1 1  98 GLU H    H  -7.588 -13.277   8.771 1.00 . A A .  98 GLU H    1 1 
       29 91944 1 1  98 GLU HA   H  -4.859 -14.278   8.624 1.00 . A A .  98 GLU HA   1 1 
       29 91945 1 1  98 GLU HB2  H  -6.024 -13.387  10.651 1.00 . A A .  98 GLU HB2  1 1 
       29 91946 1 1  98 GLU HB3  H  -7.023 -14.846  10.666 1.00 . A A .  98 GLU HB3  1 1 
       29 91947 1 1  98 GLU HG2  H  -5.060 -16.235  11.086 1.00 . A A .  98 GLU HG2  1 1 
       29 91948 1 1  98 GLU HG3  H  -3.981 -14.874  10.760 1.00 . A A .  98 GLU HG3  1 1 
       29 91949 1 1  98 GLU N    N  -6.776 -13.564   8.234 1.00 . A A .  98 GLU N    1 1 
       29 91950 1 1  98 GLU O    O  -6.378 -16.931   9.016 1.00 . A A .  98 GLU O    1 1 
       29 91951 1 1  98 GLU OE1  O  -6.071 -14.609  13.254 1.00 . A A .  98 GLU OE1  1 1 
       29 91952 1 1  98 GLU OE2  O  -3.889 -14.630  13.266 1.00 . A A .  98 GLU OE2  1 1 
       29 91953 1 1  99 ARG C    C  -4.966 -18.369   6.437 1.00 . A A .  99 ARG C    1 1 
       29 91954 1 1  99 ARG CA   C  -6.162 -17.408   6.250 1.00 . A A .  99 ARG CA   1 1 
       29 91955 1 1  99 ARG CB   C  -6.434 -17.140   4.755 1.00 . A A .  99 ARG CB   1 1 
       29 91956 1 1  99 ARG CD   C  -8.965 -16.628   5.029 1.00 . A A .  99 ARG CD   1 1 
       29 91957 1 1  99 ARG CG   C  -7.607 -16.179   4.465 1.00 . A A .  99 ARG CG   1 1 
       29 91958 1 1  99 ARG CZ   C -10.631 -18.427   4.550 1.00 . A A .  99 ARG CZ   1 1 
       29 91959 1 1  99 ARG H    H  -5.726 -15.305   6.431 1.00 . A A .  99 ARG H    1 1 
       29 91960 1 1  99 ARG HA   H  -7.040 -17.890   6.680 1.00 . A A .  99 ARG HA   1 1 
       29 91961 1 1  99 ARG HB2  H  -5.533 -16.716   4.308 1.00 . A A .  99 ARG HB2  1 1 
       29 91962 1 1  99 ARG HB3  H  -6.627 -18.089   4.255 1.00 . A A .  99 ARG HB3  1 1 
       29 91963 1 1  99 ARG HD2  H  -8.885 -16.782   6.106 1.00 . A A .  99 ARG HD2  1 1 
       29 91964 1 1  99 ARG HD3  H  -9.687 -15.825   4.860 1.00 . A A .  99 ARG HD3  1 1 
       29 91965 1 1  99 ARG HE   H  -8.862 -18.309   3.691 1.00 . A A .  99 ARG HE   1 1 
       29 91966 1 1  99 ARG HG2  H  -7.372 -15.197   4.876 1.00 . A A .  99 ARG HG2  1 1 
       29 91967 1 1  99 ARG HG3  H  -7.700 -16.063   3.384 1.00 . A A .  99 ARG HG3  1 1 
       29 91968 1 1  99 ARG HH11 H -11.309 -17.242   6.022 1.00 . A A .  99 ARG HH11 1 1 
       29 91969 1 1  99 ARG HH12 H -12.454 -18.401   5.375 1.00 . A A .  99 ARG HH12 1 1 
       29 91970 1 1  99 ARG HH21 H -10.202 -19.853   3.234 1.00 . A A .  99 ARG HH21 1 1 
       29 91971 1 1  99 ARG HH22 H -11.751 -20.015   4.080 1.00 . A A .  99 ARG HH22 1 1 
       29 91972 1 1  99 ARG N    N  -5.966 -16.133   6.966 1.00 . A A .  99 ARG N    1 1 
       29 91973 1 1  99 ARG NE   N  -9.455 -17.854   4.377 1.00 . A A .  99 ARG NE   1 1 
       29 91974 1 1  99 ARG NH1  N -11.536 -17.982   5.368 1.00 . A A .  99 ARG NH1  1 1 
       29 91975 1 1  99 ARG NH2  N -10.914 -19.484   3.853 1.00 . A A .  99 ARG NH2  1 1 
       29 91976 1 1  99 ARG O    O  -3.832 -17.889   6.572 1.00 . A A .  99 ARG O    1 1 
       29 91977 1 1 100 PRO C    C  -3.339 -20.880   5.217 1.00 . A A . 100 PRO C    1 1 
       29 91978 1 1 100 PRO CA   C  -4.106 -20.698   6.538 1.00 . A A . 100 PRO CA   1 1 
       29 91979 1 1 100 PRO CB   C  -4.802 -21.984   6.996 1.00 . A A . 100 PRO CB   1 1 
       29 91980 1 1 100 PRO CD   C  -6.478 -20.362   6.419 1.00 . A A . 100 PRO CD   1 1 
       29 91981 1 1 100 PRO CG   C  -6.203 -21.865   6.404 1.00 . A A . 100 PRO CG   1 1 
       29 91982 1 1 100 PRO HA   H  -3.404 -20.398   7.317 1.00 . A A . 100 PRO HA   1 1 
       29 91983 1 1 100 PRO HB2  H  -4.288 -22.883   6.652 1.00 . A A . 100 PRO HB2  1 1 
       29 91984 1 1 100 PRO HB3  H  -4.883 -21.987   8.082 1.00 . A A . 100 PRO HB3  1 1 
       29 91985 1 1 100 PRO HD2  H  -7.071 -20.082   5.549 1.00 . A A . 100 PRO HD2  1 1 
       29 91986 1 1 100 PRO HD3  H  -7.012 -20.103   7.334 1.00 . A A . 100 PRO HD3  1 1 
       29 91987 1 1 100 PRO HG2  H  -6.193 -22.226   5.378 1.00 . A A . 100 PRO HG2  1 1 
       29 91988 1 1 100 PRO HG3  H  -6.934 -22.412   7.000 1.00 . A A . 100 PRO HG3  1 1 
       29 91989 1 1 100 PRO N    N  -5.176 -19.703   6.416 1.00 . A A . 100 PRO N    1 1 
       29 91990 1 1 100 PRO O    O  -3.912 -21.266   4.194 1.00 . A A . 100 PRO O    1 1 
       29 91991 1 1 101 VAL C    C   0.359 -20.574   4.460 1.00 . A A . 101 VAL C    1 1 
       29 91992 1 1 101 VAL CA   C  -1.129 -20.629   4.068 1.00 . A A . 101 VAL CA   1 1 
       29 91993 1 1 101 VAL CB   C  -1.477 -19.511   3.052 1.00 . A A . 101 VAL CB   1 1 
       29 91994 1 1 101 VAL CG1  C  -1.510 -18.102   3.658 1.00 . A A . 101 VAL CG1  1 1 
       29 91995 1 1 101 VAL CG2  C  -0.557 -19.502   1.828 1.00 . A A . 101 VAL CG2  1 1 
       29 91996 1 1 101 VAL H    H  -1.680 -20.169   6.090 1.00 . A A . 101 VAL H    1 1 
       29 91997 1 1 101 VAL HA   H  -1.285 -21.588   3.571 1.00 . A A . 101 VAL HA   1 1 
       29 91998 1 1 101 VAL HB   H  -2.482 -19.713   2.685 1.00 . A A . 101 VAL HB   1 1 
       29 91999 1 1 101 VAL HG11 H  -1.753 -17.380   2.881 1.00 . A A . 101 VAL HG11 1 1 
       29 92000 1 1 101 VAL HG12 H  -2.278 -18.040   4.425 1.00 . A A . 101 VAL HG12 1 1 
       29 92001 1 1 101 VAL HG13 H  -0.546 -17.849   4.094 1.00 . A A . 101 VAL HG13 1 1 
       29 92002 1 1 101 VAL HG21 H  -0.465 -20.511   1.425 1.00 . A A . 101 VAL HG21 1 1 
       29 92003 1 1 101 VAL HG22 H  -0.985 -18.858   1.060 1.00 . A A . 101 VAL HG22 1 1 
       29 92004 1 1 101 VAL HG23 H   0.430 -19.122   2.087 1.00 . A A . 101 VAL HG23 1 1 
       29 92005 1 1 101 VAL N    N  -2.044 -20.552   5.227 1.00 . A A . 101 VAL N    1 1 
       29 92006 1 1 101 VAL O    O   1.188 -21.177   3.780 1.00 . A A . 101 VAL O    1 1 
       29 92007 1 1 102 ARG C    C   3.084 -18.904   5.179 1.00 . A A . 102 ARG C    1 1 
       29 92008 1 1 102 ARG CA   C   2.074 -19.624   6.097 1.00 . A A . 102 ARG CA   1 1 
       29 92009 1 1 102 ARG CB   C   2.666 -20.902   6.727 1.00 . A A . 102 ARG CB   1 1 
       29 92010 1 1 102 ARG CD   C   2.477 -22.640   8.558 1.00 . A A . 102 ARG CD   1 1 
       29 92011 1 1 102 ARG CG   C   1.751 -21.523   7.799 1.00 . A A . 102 ARG CG   1 1 
       29 92012 1 1 102 ARG CZ   C   1.977 -23.850  10.685 1.00 . A A . 102 ARG CZ   1 1 
       29 92013 1 1 102 ARG H    H  -0.046 -19.417   6.049 1.00 . A A . 102 ARG H    1 1 
       29 92014 1 1 102 ARG HA   H   1.939 -18.921   6.920 1.00 . A A . 102 ARG HA   1 1 
       29 92015 1 1 102 ARG HB2  H   2.859 -21.638   5.946 1.00 . A A . 102 ARG HB2  1 1 
       29 92016 1 1 102 ARG HB3  H   3.620 -20.645   7.191 1.00 . A A . 102 ARG HB3  1 1 
       29 92017 1 1 102 ARG HD2  H   2.848 -23.374   7.844 1.00 . A A . 102 ARG HD2  1 1 
       29 92018 1 1 102 ARG HD3  H   3.332 -22.197   9.072 1.00 . A A . 102 ARG HD3  1 1 
       29 92019 1 1 102 ARG HE   H   0.607 -23.352   9.319 1.00 . A A . 102 ARG HE   1 1 
       29 92020 1 1 102 ARG HG2  H   1.447 -20.754   8.511 1.00 . A A . 102 ARG HG2  1 1 
       29 92021 1 1 102 ARG HG3  H   0.864 -21.935   7.319 1.00 . A A . 102 ARG HG3  1 1 
       29 92022 1 1 102 ARG HH11 H   3.952 -23.692  10.423 1.00 . A A . 102 ARG HH11 1 1 
       29 92023 1 1 102 ARG HH12 H   3.410 -24.337  11.963 1.00 . A A . 102 ARG HH12 1 1 
       29 92024 1 1 102 ARG HH21 H   0.194 -24.634  11.186 1.00 . A A . 102 ARG HH21 1 1 
       29 92025 1 1 102 ARG HH22 H   1.501 -24.802  12.350 1.00 . A A . 102 ARG HH22 1 1 
       29 92026 1 1 102 ARG N    N   0.714 -19.874   5.551 1.00 . A A . 102 ARG N    1 1 
       29 92027 1 1 102 ARG NE   N   1.599 -23.318   9.533 1.00 . A A . 102 ARG NE   1 1 
       29 92028 1 1 102 ARG NH1  N   3.212 -23.883  11.085 1.00 . A A . 102 ARG NH1  1 1 
       29 92029 1 1 102 ARG NH2  N   1.133 -24.404  11.495 1.00 . A A . 102 ARG NH2  1 1 
       29 92030 1 1 102 ARG O    O   4.022 -18.292   5.698 1.00 . A A . 102 ARG O    1 1 
       29 92031 1 1 103 GLY C    C   2.688 -16.561   3.040 1.00 . A A . 103 GLY C    1 1 
       29 92032 1 1 103 GLY CA   C   3.437 -17.894   2.942 1.00 . A A . 103 GLY CA   1 1 
       29 92033 1 1 103 GLY H    H   2.145 -19.492   3.513 1.00 . A A . 103 GLY H    1 1 
       29 92034 1 1 103 GLY HA2  H   4.489 -17.728   3.166 1.00 . A A . 103 GLY HA2  1 1 
       29 92035 1 1 103 GLY HA3  H   3.365 -18.253   1.916 1.00 . A A . 103 GLY HA3  1 1 
       29 92036 1 1 103 GLY N    N   2.878 -18.893   3.863 1.00 . A A . 103 GLY N    1 1 
       29 92037 1 1 103 GLY O    O   1.493 -16.548   3.345 1.00 . A A . 103 GLY O    1 1 
       29 92038 1 1 104 HIS C    C   3.109 -13.156   1.810 1.00 . A A . 104 HIS C    1 1 
       29 92039 1 1 104 HIS CA   C   2.845 -14.080   3.002 1.00 . A A . 104 HIS CA   1 1 
       29 92040 1 1 104 HIS CB   C   3.362 -13.485   4.327 1.00 . A A . 104 HIS CB   1 1 
       29 92041 1 1 104 HIS CD2  C   3.685 -14.305   6.746 1.00 . A A . 104 HIS CD2  1 1 
       29 92042 1 1 104 HIS CE1  C   1.756 -15.309   7.073 1.00 . A A . 104 HIS CE1  1 1 
       29 92043 1 1 104 HIS CG   C   2.969 -14.227   5.582 1.00 . A A . 104 HIS CG   1 1 
       29 92044 1 1 104 HIS H    H   4.334 -15.531   2.480 1.00 . A A . 104 HIS H    1 1 
       29 92045 1 1 104 HIS HA   H   1.762 -14.146   3.073 1.00 . A A . 104 HIS HA   1 1 
       29 92046 1 1 104 HIS HB2  H   4.449 -13.399   4.287 1.00 . A A . 104 HIS HB2  1 1 
       29 92047 1 1 104 HIS HB3  H   2.943 -12.488   4.424 1.00 . A A . 104 HIS HB3  1 1 
       29 92048 1 1 104 HIS HD1  H   1.019 -14.960   5.128 1.00 . A A . 104 HIS HD1  1 1 
       29 92049 1 1 104 HIS HD2  H   4.664 -13.875   6.912 1.00 . A A . 104 HIS HD2  1 1 
       29 92050 1 1 104 HIS HE1  H   0.929 -15.842   7.528 1.00 . A A . 104 HIS HE1  1 1 
       29 92051 1 1 104 HIS N    N   3.379 -15.440   2.808 1.00 . A A . 104 HIS N    1 1 
       29 92052 1 1 104 HIS ND1  N   1.768 -14.853   5.812 1.00 . A A . 104 HIS ND1  1 1 
       29 92053 1 1 104 HIS NE2  N   2.913 -15.002   7.691 1.00 . A A . 104 HIS NE2  1 1 
       29 92054 1 1 104 HIS O    O   4.247 -13.139   1.286 1.00 . A A . 104 HIS O    1 1 
       29 92055 1 1 104 HIS OXT  O   2.150 -12.476   1.391 1.00 . A A . 104 HIS OXT  1 1 
       29 92056 2 1   1 MET C    C   1.562 -21.315  15.926 1.00 . B B . 105 MET C    1 1 
       29 92057 2 1   1 MET CA   C   2.984 -20.913  16.307 1.00 . B B . 105 MET CA   1 1 
       29 92058 2 1   1 MET CB   C   3.188 -20.844  17.831 1.00 . B B . 105 MET CB   1 1 
       29 92059 2 1   1 MET CE   C   1.891 -24.445  19.597 1.00 . B B . 105 MET CE   1 1 
       29 92060 2 1   1 MET CG   C   3.114 -22.201  18.544 1.00 . B B . 105 MET CG   1 1 
       29 92061 2 1   1 MET H1   H   2.749 -18.878  16.021 1.00 . B B . 105 MET H1   1 1 
       29 92062 2 1   1 MET H2   H   3.209 -19.673  14.659 1.00 . B B . 105 MET H2   1 1 
       29 92063 2 1   1 MET H3   H   4.305 -19.391  15.844 1.00 . B B . 105 MET H3   1 1 
       29 92064 2 1   1 MET HA   H   3.658 -21.673  15.916 1.00 . B B . 105 MET HA   1 1 
       29 92065 2 1   1 MET HB2  H   4.180 -20.431  18.022 1.00 . B B . 105 MET HB2  1 1 
       29 92066 2 1   1 MET HB3  H   2.452 -20.175  18.271 1.00 . B B . 105 MET HB3  1 1 
       29 92067 2 1   1 MET HE1  H   2.537 -25.038  18.951 1.00 . B B . 105 MET HE1  1 1 
       29 92068 2 1   1 MET HE2  H   2.416 -24.227  20.529 1.00 . B B . 105 MET HE2  1 1 
       29 92069 2 1   1 MET HE3  H   0.985 -25.012  19.818 1.00 . B B . 105 MET HE3  1 1 
       29 92070 2 1   1 MET HG2  H   3.720 -22.922  17.998 1.00 . B B . 105 MET HG2  1 1 
       29 92071 2 1   1 MET HG3  H   3.556 -22.081  19.535 1.00 . B B . 105 MET HG3  1 1 
       29 92072 2 1   1 MET N    N   3.337 -19.626  15.663 1.00 . B B . 105 MET N    1 1 
       29 92073 2 1   1 MET O    O   0.638 -20.518  16.067 1.00 . B B . 105 MET O    1 1 
       29 92074 2 1   1 MET SD   S   1.454 -22.893  18.768 1.00 . B B . 105 MET SD   1 1 
       29 92075 2 1   2 GLY C    C  -1.180 -22.949  15.450 1.00 . B B . 106 GLY C    1 1 
       29 92076 2 1   2 GLY CA   C   0.165 -22.968  14.704 1.00 . B B . 106 GLY CA   1 1 
       29 92077 2 1   2 GLY H    H   2.161 -23.180  15.390 1.00 . B B . 106 GLY H    1 1 
       29 92078 2 1   2 GLY HA2  H   0.062 -22.338  13.822 1.00 . B B . 106 GLY HA2  1 1 
       29 92079 2 1   2 GLY HA3  H   0.319 -23.988  14.358 1.00 . B B . 106 GLY HA3  1 1 
       29 92080 2 1   2 GLY N    N   1.373 -22.544  15.431 1.00 . B B . 106 GLY N    1 1 
       29 92081 2 1   2 GLY O    O  -2.224 -22.963  14.795 1.00 . B B . 106 GLY O    1 1 
       29 92082 2 1   3 GLN C    C  -3.032 -21.325  17.637 1.00 . B B . 107 GLN C    1 1 
       29 92083 2 1   3 GLN CA   C  -2.470 -22.755  17.550 1.00 . B B . 107 GLN CA   1 1 
       29 92084 2 1   3 GLN CB   C  -2.296 -23.320  18.970 1.00 . B B . 107 GLN CB   1 1 
       29 92085 2 1   3 GLN CD   C  -2.509 -25.347  20.453 1.00 . B B . 107 GLN CD   1 1 
       29 92086 2 1   3 GLN CG   C  -2.405 -24.850  19.017 1.00 . B B . 107 GLN CG   1 1 
       29 92087 2 1   3 GLN H    H  -0.336 -22.884  17.289 1.00 . B B . 107 GLN H    1 1 
       29 92088 2 1   3 GLN HA   H  -3.241 -23.345  17.050 1.00 . B B . 107 GLN HA   1 1 
       29 92089 2 1   3 GLN HB2  H  -1.346 -22.998  19.393 1.00 . B B . 107 GLN HB2  1 1 
       29 92090 2 1   3 GLN HB3  H  -3.084 -22.912  19.602 1.00 . B B . 107 GLN HB3  1 1 
       29 92091 2 1   3 GLN HE21 H  -4.399 -24.656  20.689 1.00 . B B . 107 GLN HE21 1 1 
       29 92092 2 1   3 GLN HE22 H  -3.656 -25.457  22.088 1.00 . B B . 107 GLN HE22 1 1 
       29 92093 2 1   3 GLN HG2  H  -3.298 -25.168  18.478 1.00 . B B . 107 GLN HG2  1 1 
       29 92094 2 1   3 GLN HG3  H  -1.531 -25.294  18.539 1.00 . B B . 107 GLN HG3  1 1 
       29 92095 2 1   3 GLN N    N  -1.214 -22.876  16.785 1.00 . B B . 107 GLN N    1 1 
       29 92096 2 1   3 GLN NE2  N  -3.624 -25.144  21.119 1.00 . B B . 107 GLN NE2  1 1 
       29 92097 2 1   3 GLN O    O  -4.213 -21.173  17.971 1.00 . B B . 107 GLN O    1 1 
       29 92098 2 1   3 GLN OE1  O  -1.585 -25.930  21.004 1.00 . B B . 107 GLN OE1  1 1 
       29 92099 2 1   4 CYS C    C  -3.533 -18.276  16.605 1.00 . B B . 108 CYS C    1 1 
       29 92100 2 1   4 CYS CA   C  -2.590 -18.900  17.654 1.00 . B B . 108 CYS CA   1 1 
       29 92101 2 1   4 CYS CB   C  -1.296 -18.094  17.839 1.00 . B B . 108 CYS CB   1 1 
       29 92102 2 1   4 CYS H    H  -1.287 -20.475  17.041 1.00 . B B . 108 CYS H    1 1 
       29 92103 2 1   4 CYS HA   H  -3.119 -18.896  18.608 1.00 . B B . 108 CYS HA   1 1 
       29 92104 2 1   4 CYS HB2  H  -0.619 -18.639  18.501 1.00 . B B . 108 CYS HB2  1 1 
       29 92105 2 1   4 CYS HB3  H  -0.802 -17.961  16.873 1.00 . B B . 108 CYS HB3  1 1 
       29 92106 2 1   4 CYS HG   H  -2.179 -16.936  19.735 1.00 . B B . 108 CYS HG   1 1 
       29 92107 2 1   4 CYS N    N  -2.232 -20.290  17.358 1.00 . B B . 108 CYS N    1 1 
       29 92108 2 1   4 CYS O    O  -3.404 -18.539  15.404 1.00 . B B . 108 CYS O    1 1 
       29 92109 2 1   4 CYS SG   S  -1.659 -16.475  18.581 1.00 . B B . 108 CYS SG   1 1 
       29 92110 2 1   5 ARG C    C  -5.423 -15.189  16.766 1.00 . B B . 109 ARG C    1 1 
       29 92111 2 1   5 ARG CA   C  -5.390 -16.622  16.226 1.00 . B B . 109 ARG CA   1 1 
       29 92112 2 1   5 ARG CB   C  -6.765 -17.328  16.239 1.00 . B B . 109 ARG CB   1 1 
       29 92113 2 1   5 ARG CD   C  -8.472 -15.667  15.239 1.00 . B B . 109 ARG CD   1 1 
       29 92114 2 1   5 ARG CG   C  -7.726 -16.998  15.082 1.00 . B B . 109 ARG CG   1 1 
       29 92115 2 1   5 ARG CZ   C  -9.760 -14.943  13.190 1.00 . B B . 109 ARG CZ   1 1 
       29 92116 2 1   5 ARG H    H  -4.481 -17.249  18.051 1.00 . B B . 109 ARG H    1 1 
       29 92117 2 1   5 ARG HA   H  -5.031 -16.589  15.196 1.00 . B B . 109 ARG HA   1 1 
       29 92118 2 1   5 ARG HB2  H  -6.580 -18.399  16.171 1.00 . B B . 109 ARG HB2  1 1 
       29 92119 2 1   5 ARG HB3  H  -7.266 -17.159  17.194 1.00 . B B . 109 ARG HB3  1 1 
       29 92120 2 1   5 ARG HD2  H  -8.833 -15.589  16.266 1.00 . B B . 109 ARG HD2  1 1 
       29 92121 2 1   5 ARG HD3  H  -7.787 -14.839  15.063 1.00 . B B . 109 ARG HD3  1 1 
       29 92122 2 1   5 ARG HE   H -10.489 -16.057  14.635 1.00 . B B . 109 ARG HE   1 1 
       29 92123 2 1   5 ARG HG2  H  -7.185 -17.009  14.135 1.00 . B B . 109 ARG HG2  1 1 
       29 92124 2 1   5 ARG HG3  H  -8.472 -17.794  15.046 1.00 . B B . 109 ARG HG3  1 1 
       29 92125 2 1   5 ARG HH11 H  -7.818 -14.484  12.950 1.00 . B B . 109 ARG HH11 1 1 
       29 92126 2 1   5 ARG HH12 H  -8.918 -13.882  11.710 1.00 . B B . 109 ARG HH12 1 1 
       29 92127 2 1   5 ARG HH21 H -11.723 -15.339  13.033 1.00 . B B . 109 ARG HH21 1 1 
       29 92128 2 1   5 ARG HH22 H -11.045 -14.335  11.762 1.00 . B B . 109 ARG HH22 1 1 
       29 92129 2 1   5 ARG N    N  -4.453 -17.410  17.052 1.00 . B B . 109 ARG N    1 1 
       29 92130 2 1   5 ARG NE   N  -9.641 -15.588  14.336 1.00 . B B . 109 ARG NE   1 1 
       29 92131 2 1   5 ARG NH1  N  -8.767 -14.343  12.601 1.00 . B B . 109 ARG NH1  1 1 
       29 92132 2 1   5 ARG NH2  N -10.922 -14.879  12.614 1.00 . B B . 109 ARG NH2  1 1 
       29 92133 2 1   5 ARG O    O  -5.834 -14.970  17.910 1.00 . B B . 109 ARG O    1 1 
       29 92134 2 1   6 SER C    C  -5.706 -11.837  15.833 1.00 . B B . 110 SER C    1 1 
       29 92135 2 1   6 SER CA   C  -4.693 -12.841  16.409 1.00 . B B . 110 SER CA   1 1 
       29 92136 2 1   6 SER CB   C  -3.251 -12.444  16.064 1.00 . B B . 110 SER CB   1 1 
       29 92137 2 1   6 SER H    H  -4.640 -14.491  15.044 1.00 . B B . 110 SER H    1 1 
       29 92138 2 1   6 SER HA   H  -4.781 -12.774  17.492 1.00 . B B . 110 SER HA   1 1 
       29 92139 2 1   6 SER HB2  H  -3.106 -12.515  14.989 1.00 . B B . 110 SER HB2  1 1 
       29 92140 2 1   6 SER HB3  H  -3.072 -11.417  16.383 1.00 . B B . 110 SER HB3  1 1 
       29 92141 2 1   6 SER HG   H  -1.479 -13.275  16.203 1.00 . B B . 110 SER HG   1 1 
       29 92142 2 1   6 SER N    N  -4.940 -14.230  15.981 1.00 . B B . 110 SER N    1 1 
       29 92143 2 1   6 SER O    O  -5.894 -10.762  16.405 1.00 . B B . 110 SER O    1 1 
       29 92144 2 1   6 SER OG   O  -2.315 -13.297  16.706 1.00 . B B . 110 SER OG   1 1 
       29 92145 2 1   7 ALA C    C  -7.234  -9.978  13.804 1.00 . B B . 111 ALA C    1 1 
       29 92146 2 1   7 ALA CA   C  -7.514 -11.463  14.132 1.00 . B B . 111 ALA CA   1 1 
       29 92147 2 1   7 ALA CB   C  -8.782 -11.675  14.979 1.00 . B B . 111 ALA CB   1 1 
       29 92148 2 1   7 ALA H    H  -6.177 -13.100  14.328 1.00 . B B . 111 ALA H    1 1 
       29 92149 2 1   7 ALA HA   H  -7.693 -11.935  13.167 1.00 . B B . 111 ALA HA   1 1 
       29 92150 2 1   7 ALA HB1  H  -8.947 -12.737  15.154 1.00 . B B . 111 ALA HB1  1 1 
       29 92151 2 1   7 ALA HB2  H  -8.677 -11.168  15.938 1.00 . B B . 111 ALA HB2  1 1 
       29 92152 2 1   7 ALA HB3  H  -9.649 -11.269  14.459 1.00 . B B . 111 ALA HB3  1 1 
       29 92153 2 1   7 ALA N    N  -6.404 -12.201  14.748 1.00 . B B . 111 ALA N    1 1 
       29 92154 2 1   7 ALA O    O  -8.153  -9.161  13.806 1.00 . B B . 111 ALA O    1 1 
       29 92155 2 1   8 ASN C    C  -6.288  -7.251  12.620 1.00 . B B . 112 ASN C    1 1 
       29 92156 2 1   8 ASN CA   C  -5.580  -8.178  13.629 1.00 . B B . 112 ASN CA   1 1 
       29 92157 2 1   8 ASN CB   C  -4.055  -8.064  13.528 1.00 . B B . 112 ASN CB   1 1 
       29 92158 2 1   8 ASN CG   C  -3.362  -8.834  14.633 1.00 . B B . 112 ASN CG   1 1 
       29 92159 2 1   8 ASN H    H  -5.264 -10.302  13.490 1.00 . B B . 112 ASN H    1 1 
       29 92160 2 1   8 ASN HA   H  -5.858  -7.826  14.625 1.00 . B B . 112 ASN HA   1 1 
       29 92161 2 1   8 ASN HB2  H  -3.712  -8.440  12.565 1.00 . B B . 112 ASN HB2  1 1 
       29 92162 2 1   8 ASN HB3  H  -3.768  -7.016  13.610 1.00 . B B . 112 ASN HB3  1 1 
       29 92163 2 1   8 ASN HD21 H  -4.116  -7.634  16.081 1.00 . B B . 112 ASN HD21 1 1 
       29 92164 2 1   8 ASN HD22 H  -3.048  -8.925  16.605 1.00 . B B . 112 ASN HD22 1 1 
       29 92165 2 1   8 ASN N    N  -5.982  -9.589  13.542 1.00 . B B . 112 ASN N    1 1 
       29 92166 2 1   8 ASN ND2  N  -3.499  -8.405  15.865 1.00 . B B . 112 ASN ND2  1 1 
       29 92167 2 1   8 ASN O    O  -6.571  -6.101  12.954 1.00 . B B . 112 ASN O    1 1 
       29 92168 2 1   8 ASN OD1  O  -2.746  -9.857  14.390 1.00 . B B . 112 ASN OD1  1 1 
       29 92169 2 1   9 ALA C    C  -8.928  -7.230  10.561 1.00 . B B . 113 ALA C    1 1 
       29 92170 2 1   9 ALA CA   C  -7.414  -6.983  10.437 1.00 . B B . 113 ALA CA   1 1 
       29 92171 2 1   9 ALA CB   C  -6.938  -7.358   9.027 1.00 . B B . 113 ALA CB   1 1 
       29 92172 2 1   9 ALA H    H  -6.434  -8.717  11.233 1.00 . B B . 113 ALA H    1 1 
       29 92173 2 1   9 ALA HA   H  -7.246  -5.913  10.599 1.00 . B B . 113 ALA HA   1 1 
       29 92174 2 1   9 ALA HB1  H  -7.277  -8.364   8.784 1.00 . B B . 113 ALA HB1  1 1 
       29 92175 2 1   9 ALA HB2  H  -7.363  -6.660   8.303 1.00 . B B . 113 ALA HB2  1 1 
       29 92176 2 1   9 ALA HB3  H  -5.854  -7.322   8.965 1.00 . B B . 113 ALA HB3  1 1 
       29 92177 2 1   9 ALA N    N  -6.626  -7.741  11.421 1.00 . B B . 113 ALA N    1 1 
       29 92178 2 1   9 ALA O    O  -9.731  -6.433  10.081 1.00 . B B . 113 ALA O    1 1 
       29 92179 2 1  10 GLU C    C -11.379  -8.088  12.605 1.00 . B B . 114 GLU C    1 1 
       29 92180 2 1  10 GLU CA   C -10.737  -8.723  11.364 1.00 . B B . 114 GLU CA   1 1 
       29 92181 2 1  10 GLU CB   C -10.802 -10.251  11.427 1.00 . B B . 114 GLU CB   1 1 
       29 92182 2 1  10 GLU CD   C -10.314 -12.390  10.246 1.00 . B B . 114 GLU CD   1 1 
       29 92183 2 1  10 GLU CG   C -10.549 -10.894  10.063 1.00 . B B . 114 GLU CG   1 1 
       29 92184 2 1  10 GLU H    H  -8.622  -8.968  11.535 1.00 . B B . 114 GLU H    1 1 
       29 92185 2 1  10 GLU HA   H -11.321  -8.379  10.520 1.00 . B B . 114 GLU HA   1 1 
       29 92186 2 1  10 GLU HB2  H -10.068 -10.614  12.148 1.00 . B B . 114 GLU HB2  1 1 
       29 92187 2 1  10 GLU HB3  H -11.788 -10.561  11.754 1.00 . B B . 114 GLU HB3  1 1 
       29 92188 2 1  10 GLU HG2  H -11.416 -10.724   9.423 1.00 . B B . 114 GLU HG2  1 1 
       29 92189 2 1  10 GLU HG3  H  -9.680 -10.443   9.580 1.00 . B B . 114 GLU HG3  1 1 
       29 92190 2 1  10 GLU N    N  -9.332  -8.338  11.176 1.00 . B B . 114 GLU N    1 1 
       29 92191 2 1  10 GLU O    O -12.602  -7.960  12.682 1.00 . B B . 114 GLU O    1 1 
       29 92192 2 1  10 GLU OE1  O -11.300 -13.129  10.475 1.00 . B B . 114 GLU OE1  1 1 
       29 92193 2 1  10 GLU OE2  O  -9.137 -12.832  10.205 1.00 . B B . 114 GLU OE2  1 1 
       29 92194 2 1  11 ASP C    C -10.554  -5.414  14.561 1.00 . B B . 115 ASP C    1 1 
       29 92195 2 1  11 ASP CA   C -10.881  -6.908  14.751 1.00 . B B . 115 ASP CA   1 1 
       29 92196 2 1  11 ASP CB   C -10.135  -7.536  15.938 1.00 . B B . 115 ASP CB   1 1 
       29 92197 2 1  11 ASP CG   C -10.540  -6.926  17.276 1.00 . B B . 115 ASP CG   1 1 
       29 92198 2 1  11 ASP H    H  -9.580  -7.951  13.416 1.00 . B B . 115 ASP H    1 1 
       29 92199 2 1  11 ASP HA   H -11.953  -6.993  14.941 1.00 . B B . 115 ASP HA   1 1 
       29 92200 2 1  11 ASP HB2  H -10.346  -8.606  15.966 1.00 . B B . 115 ASP HB2  1 1 
       29 92201 2 1  11 ASP HB3  H  -9.059  -7.410  15.797 1.00 . B B . 115 ASP HB3  1 1 
       29 92202 2 1  11 ASP N    N -10.545  -7.673  13.551 1.00 . B B . 115 ASP N    1 1 
       29 92203 2 1  11 ASP O    O -11.427  -4.571  14.783 1.00 . B B . 115 ASP O    1 1 
       29 92204 2 1  11 ASP OD1  O -11.503  -7.431  17.902 1.00 . B B . 115 ASP OD1  1 1 
       29 92205 2 1  11 ASP OD2  O  -9.872  -5.959  17.719 1.00 . B B . 115 ASP OD2  1 1 
       29 92206 2 1  12 ALA C    C  -9.276  -2.597  14.539 1.00 . B B . 116 ALA C    1 1 
       29 92207 2 1  12 ALA CA   C  -8.897  -3.775  13.599 1.00 . B B . 116 ALA CA   1 1 
       29 92208 2 1  12 ALA CB   C  -9.372  -3.610  12.145 1.00 . B B . 116 ALA CB   1 1 
       29 92209 2 1  12 ALA H    H  -8.694  -5.856  13.915 1.00 . B B . 116 ALA H    1 1 
       29 92210 2 1  12 ALA HA   H  -7.810  -3.815  13.553 1.00 . B B . 116 ALA HA   1 1 
       29 92211 2 1  12 ALA HB1  H -10.459  -3.550  12.102 1.00 . B B . 116 ALA HB1  1 1 
       29 92212 2 1  12 ALA HB2  H  -8.939  -2.712  11.707 1.00 . B B . 116 ALA HB2  1 1 
       29 92213 2 1  12 ALA HB3  H  -9.034  -4.460  11.555 1.00 . B B . 116 ALA HB3  1 1 
       29 92214 2 1  12 ALA N    N  -9.346  -5.097  14.067 1.00 . B B . 116 ALA N    1 1 
       29 92215 2 1  12 ALA O    O  -9.238  -2.741  15.768 1.00 . B B . 116 ALA O    1 1 
       29 92216 2 1  13 GLN C    C  -9.905   0.518  15.592 1.00 . B B . 117 GLN C    1 1 
       29 92217 2 1  13 GLN CA   C -10.531  -0.396  14.526 1.00 . B B . 117 GLN CA   1 1 
       29 92218 2 1  13 GLN CB   C -11.885  -1.027  14.915 1.00 . B B . 117 GLN CB   1 1 
       29 92219 2 1  13 GLN CD   C -13.232   0.063  16.773 1.00 . B B . 117 GLN CD   1 1 
       29 92220 2 1  13 GLN CG   C -12.997  -0.028  15.268 1.00 . B B . 117 GLN CG   1 1 
       29 92221 2 1  13 GLN H    H  -9.446  -1.315  12.986 1.00 . B B . 117 GLN H    1 1 
       29 92222 2 1  13 GLN HA   H -10.749   0.270  13.690 1.00 . B B . 117 GLN HA   1 1 
       29 92223 2 1  13 GLN HB2  H -12.234  -1.614  14.062 1.00 . B B . 117 GLN HB2  1 1 
       29 92224 2 1  13 GLN HB3  H -11.744  -1.717  15.747 1.00 . B B . 117 GLN HB3  1 1 
       29 92225 2 1  13 GLN HE21 H -11.745   1.401  17.035 1.00 . B B . 117 GLN HE21 1 1 
       29 92226 2 1  13 GLN HE22 H -12.579   0.850  18.496 1.00 . B B . 117 GLN HE22 1 1 
       29 92227 2 1  13 GLN HG2  H -12.769   0.956  14.859 1.00 . B B . 117 GLN HG2  1 1 
       29 92228 2 1  13 GLN HG3  H -13.923  -0.368  14.805 1.00 . B B . 117 GLN HG3  1 1 
       29 92229 2 1  13 GLN N    N  -9.668  -1.448  13.967 1.00 . B B . 117 GLN N    1 1 
       29 92230 2 1  13 GLN NE2  N -12.452   0.838  17.490 1.00 . B B . 117 GLN NE2  1 1 
       29 92231 2 1  13 GLN O    O -10.318   1.670  15.730 1.00 . B B . 117 GLN O    1 1 
       29 92232 2 1  13 GLN OE1  O -14.115  -0.586  17.319 1.00 . B B . 117 GLN OE1  1 1 
       29 92233 2 1  14 GLU C    C  -7.142   1.917  16.618 1.00 . B B . 118 GLU C    1 1 
       29 92234 2 1  14 GLU CA   C  -8.137   0.927  17.271 1.00 . B B . 118 GLU CA   1 1 
       29 92235 2 1  14 GLU CB   C  -7.439   0.020  18.302 1.00 . B B . 118 GLU CB   1 1 
       29 92236 2 1  14 GLU CD   C  -7.897  -1.622  20.218 1.00 . B B . 118 GLU CD   1 1 
       29 92237 2 1  14 GLU CG   C  -8.437  -0.950  18.955 1.00 . B B . 118 GLU CG   1 1 
       29 92238 2 1  14 GLU H    H  -8.587  -0.881  16.185 1.00 . B B . 118 GLU H    1 1 
       29 92239 2 1  14 GLU HA   H  -8.865   1.536  17.809 1.00 . B B . 118 GLU HA   1 1 
       29 92240 2 1  14 GLU HB2  H  -6.647  -0.549  17.813 1.00 . B B . 118 GLU HB2  1 1 
       29 92241 2 1  14 GLU HB3  H  -6.994   0.643  19.076 1.00 . B B . 118 GLU HB3  1 1 
       29 92242 2 1  14 GLU HG2  H  -9.345  -0.399  19.211 1.00 . B B . 118 GLU HG2  1 1 
       29 92243 2 1  14 GLU HG3  H  -8.704  -1.728  18.239 1.00 . B B . 118 GLU HG3  1 1 
       29 92244 2 1  14 GLU N    N  -8.857   0.091  16.291 1.00 . B B . 118 GLU N    1 1 
       29 92245 2 1  14 GLU O    O  -6.556   2.760  17.304 1.00 . B B . 118 GLU O    1 1 
       29 92246 2 1  14 GLU OE1  O  -6.703  -2.014  20.259 1.00 . B B . 118 GLU OE1  1 1 
       29 92247 2 1  14 GLU OE2  O  -8.687  -1.771  21.182 1.00 . B B . 118 GLU OE2  1 1 
       29 92248 2 1  15 PHE C    C  -5.794   3.778  14.177 1.00 . B B . 119 PHE C    1 1 
       29 92249 2 1  15 PHE CA   C  -5.808   2.280  14.533 1.00 . B B . 119 PHE CA   1 1 
       29 92250 2 1  15 PHE CB   C  -5.718   1.437  13.250 1.00 . B B . 119 PHE CB   1 1 
       29 92251 2 1  15 PHE CD1  C  -4.987  -0.651  14.550 1.00 . B B . 119 PHE CD1  1 1 
       29 92252 2 1  15 PHE CD2  C  -6.013  -0.904  12.360 1.00 . B B . 119 PHE CD2  1 1 
       29 92253 2 1  15 PHE CE1  C  -4.860  -2.046  14.655 1.00 . B B . 119 PHE CE1  1 1 
       29 92254 2 1  15 PHE CE2  C  -5.872  -2.300  12.460 1.00 . B B . 119 PHE CE2  1 1 
       29 92255 2 1  15 PHE CG   C  -5.577  -0.071  13.407 1.00 . B B . 119 PHE CG   1 1 
       29 92256 2 1  15 PHE CZ   C  -5.297  -2.872  13.608 1.00 . B B . 119 PHE CZ   1 1 
       29 92257 2 1  15 PHE H    H  -7.537   1.108  14.826 1.00 . B B . 119 PHE H    1 1 
       29 92258 2 1  15 PHE HA   H  -4.913   2.103  15.126 1.00 . B B . 119 PHE HA   1 1 
       29 92259 2 1  15 PHE HB2  H  -6.612   1.636  12.657 1.00 . B B . 119 PHE HB2  1 1 
       29 92260 2 1  15 PHE HB3  H  -4.874   1.787  12.665 1.00 . B B . 119 PHE HB3  1 1 
       29 92261 2 1  15 PHE HD1  H  -4.622  -0.032  15.354 1.00 . B B . 119 PHE HD1  1 1 
       29 92262 2 1  15 PHE HD2  H  -6.451  -0.461  11.471 1.00 . B B . 119 PHE HD2  1 1 
       29 92263 2 1  15 PHE HE1  H  -4.421  -2.483  15.541 1.00 . B B . 119 PHE HE1  1 1 
       29 92264 2 1  15 PHE HE2  H  -6.205  -2.940  11.656 1.00 . B B . 119 PHE HE2  1 1 
       29 92265 2 1  15 PHE HZ   H  -5.197  -3.948  13.685 1.00 . B B . 119 PHE HZ   1 1 
       29 92266 2 1  15 PHE N    N  -6.960   1.794  15.298 1.00 . B B . 119 PHE N    1 1 
       29 92267 2 1  15 PHE O    O  -6.842   4.430  14.091 1.00 . B B . 119 PHE O    1 1 
       29 92268 2 1  16 SER C    C  -4.859   5.738  11.859 1.00 . B B . 120 SER C    1 1 
       29 92269 2 1  16 SER CA   C  -4.348   5.630  13.311 1.00 . B B . 120 SER CA   1 1 
       29 92270 2 1  16 SER CB   C  -2.849   5.970  13.366 1.00 . B B . 120 SER CB   1 1 
       29 92271 2 1  16 SER H    H  -3.788   3.683  13.999 1.00 . B B . 120 SER H    1 1 
       29 92272 2 1  16 SER HA   H  -4.869   6.373  13.911 1.00 . B B . 120 SER HA   1 1 
       29 92273 2 1  16 SER HB2  H  -2.723   7.053  13.311 1.00 . B B . 120 SER HB2  1 1 
       29 92274 2 1  16 SER HB3  H  -2.425   5.619  14.308 1.00 . B B . 120 SER HB3  1 1 
       29 92275 2 1  16 SER HG   H  -1.271   5.106  12.575 1.00 . B B . 120 SER HG   1 1 
       29 92276 2 1  16 SER N    N  -4.589   4.300  13.909 1.00 . B B . 120 SER N    1 1 
       29 92277 2 1  16 SER O    O  -5.220   4.735  11.243 1.00 . B B . 120 SER O    1 1 
       29 92278 2 1  16 SER OG   O  -2.164   5.381  12.276 1.00 . B B . 120 SER OG   1 1 
       29 92279 2 1  17 ASP C    C  -4.585   6.444   8.823 1.00 . B B . 121 ASP C    1 1 
       29 92280 2 1  17 ASP CA   C  -5.376   7.192   9.919 1.00 . B B . 121 ASP CA   1 1 
       29 92281 2 1  17 ASP CB   C  -5.414   8.708   9.643 1.00 . B B . 121 ASP CB   1 1 
       29 92282 2 1  17 ASP CG   C  -6.496   9.095   8.631 1.00 . B B . 121 ASP CG   1 1 
       29 92283 2 1  17 ASP H    H  -4.627   7.749  11.851 1.00 . B B . 121 ASP H    1 1 
       29 92284 2 1  17 ASP HA   H  -6.398   6.815   9.886 1.00 . B B . 121 ASP HA   1 1 
       29 92285 2 1  17 ASP HB2  H  -5.644   9.230  10.573 1.00 . B B . 121 ASP HB2  1 1 
       29 92286 2 1  17 ASP HB3  H  -4.433   9.046   9.301 1.00 . B B . 121 ASP HB3  1 1 
       29 92287 2 1  17 ASP N    N  -4.875   6.947  11.283 1.00 . B B . 121 ASP N    1 1 
       29 92288 2 1  17 ASP O    O  -5.176   5.935   7.872 1.00 . B B . 121 ASP O    1 1 
       29 92289 2 1  17 ASP OD1  O  -7.661   8.687   8.844 1.00 . B B . 121 ASP OD1  1 1 
       29 92290 2 1  17 ASP OD2  O  -6.226   9.852   7.668 1.00 . B B . 121 ASP OD2  1 1 
       29 92291 2 1  18 VAL C    C  -2.497   3.976   8.447 1.00 . B B . 122 VAL C    1 1 
       29 92292 2 1  18 VAL CA   C  -2.409   5.472   8.108 1.00 . B B . 122 VAL CA   1 1 
       29 92293 2 1  18 VAL CB   C  -0.961   5.982   8.144 1.00 . B B . 122 VAL CB   1 1 
       29 92294 2 1  18 VAL CG1  C  -0.341   5.965   9.539 1.00 . B B . 122 VAL CG1  1 1 
       29 92295 2 1  18 VAL CG2  C  -0.036   5.195   7.213 1.00 . B B . 122 VAL CG2  1 1 
       29 92296 2 1  18 VAL H    H  -2.842   6.747   9.786 1.00 . B B . 122 VAL H    1 1 
       29 92297 2 1  18 VAL HA   H  -2.738   5.598   7.077 1.00 . B B . 122 VAL HA   1 1 
       29 92298 2 1  18 VAL HB   H  -0.971   7.015   7.797 1.00 . B B . 122 VAL HB   1 1 
       29 92299 2 1  18 VAL HG11 H  -0.297   4.953   9.947 1.00 . B B . 122 VAL HG11 1 1 
       29 92300 2 1  18 VAL HG12 H   0.660   6.370   9.441 1.00 . B B . 122 VAL HG12 1 1 
       29 92301 2 1  18 VAL HG13 H  -0.909   6.598  10.218 1.00 . B B . 122 VAL HG13 1 1 
       29 92302 2 1  18 VAL HG21 H  -0.481   5.151   6.226 1.00 . B B . 122 VAL HG21 1 1 
       29 92303 2 1  18 VAL HG22 H   0.931   5.695   7.141 1.00 . B B . 122 VAL HG22 1 1 
       29 92304 2 1  18 VAL HG23 H   0.112   4.180   7.583 1.00 . B B . 122 VAL HG23 1 1 
       29 92305 2 1  18 VAL N    N  -3.266   6.299   8.983 1.00 . B B . 122 VAL N    1 1 
       29 92306 2 1  18 VAL O    O  -2.517   3.125   7.558 1.00 . B B . 122 VAL O    1 1 
       29 92307 2 1  19 GLU C    C  -3.984   1.552   9.882 1.00 . B B . 123 GLU C    1 1 
       29 92308 2 1  19 GLU CA   C  -2.639   2.247  10.213 1.00 . B B . 123 GLU CA   1 1 
       29 92309 2 1  19 GLU CB   C  -2.252   2.303  11.702 1.00 . B B . 123 GLU CB   1 1 
       29 92310 2 1  19 GLU CD   C  -1.728   1.236  13.938 1.00 . B B . 123 GLU CD   1 1 
       29 92311 2 1  19 GLU CG   C  -2.070   0.980  12.456 1.00 . B B . 123 GLU CG   1 1 
       29 92312 2 1  19 GLU H    H  -2.546   4.371  10.428 1.00 . B B . 123 GLU H    1 1 
       29 92313 2 1  19 GLU HA   H  -1.864   1.677   9.699 1.00 . B B . 123 GLU HA   1 1 
       29 92314 2 1  19 GLU HB2  H  -1.298   2.823  11.768 1.00 . B B . 123 GLU HB2  1 1 
       29 92315 2 1  19 GLU HB3  H  -2.982   2.923  12.211 1.00 . B B . 123 GLU HB3  1 1 
       29 92316 2 1  19 GLU HG2  H  -2.987   0.392  12.390 1.00 . B B . 123 GLU HG2  1 1 
       29 92317 2 1  19 GLU HG3  H  -1.270   0.412  11.977 1.00 . B B . 123 GLU HG3  1 1 
       29 92318 2 1  19 GLU N    N  -2.595   3.633   9.730 1.00 . B B . 123 GLU N    1 1 
       29 92319 2 1  19 GLU O    O  -3.997   0.343   9.636 1.00 . B B . 123 GLU O    1 1 
       29 92320 2 1  19 GLU OE1  O  -2.545   1.880  14.642 1.00 . B B . 123 GLU OE1  1 1 
       29 92321 2 1  19 GLU OE2  O  -0.656   0.776  14.405 1.00 . B B . 123 GLU OE2  1 1 
       29 92322 2 1  20 ARG C    C  -6.352   1.806   7.590 1.00 . B B . 124 ARG C    1 1 
       29 92323 2 1  20 ARG CA   C  -6.364   1.828   9.127 1.00 . B B . 124 ARG CA   1 1 
       29 92324 2 1  20 ARG CB   C  -7.566   2.645   9.652 1.00 . B B . 124 ARG CB   1 1 
       29 92325 2 1  20 ARG CD   C  -8.888   4.852   9.525 1.00 . B B . 124 ARG CD   1 1 
       29 92326 2 1  20 ARG CG   C  -7.697   4.035   9.009 1.00 . B B . 124 ARG CG   1 1 
       29 92327 2 1  20 ARG CZ   C  -9.815   6.500   7.843 1.00 . B B . 124 ARG CZ   1 1 
       29 92328 2 1  20 ARG H    H  -5.039   3.274  10.038 1.00 . B B . 124 ARG H    1 1 
       29 92329 2 1  20 ARG HA   H  -6.522   0.794   9.438 1.00 . B B . 124 ARG HA   1 1 
       29 92330 2 1  20 ARG HB2  H  -8.477   2.088   9.442 1.00 . B B . 124 ARG HB2  1 1 
       29 92331 2 1  20 ARG HB3  H  -7.479   2.757  10.734 1.00 . B B . 124 ARG HB3  1 1 
       29 92332 2 1  20 ARG HD2  H  -9.804   4.276   9.403 1.00 . B B . 124 ARG HD2  1 1 
       29 92333 2 1  20 ARG HD3  H  -8.749   5.044  10.591 1.00 . B B . 124 ARG HD3  1 1 
       29 92334 2 1  20 ARG HE   H  -8.320   6.867   9.052 1.00 . B B . 124 ARG HE   1 1 
       29 92335 2 1  20 ARG HG2  H  -6.783   4.577   9.222 1.00 . B B . 124 ARG HG2  1 1 
       29 92336 2 1  20 ARG HG3  H  -7.807   3.936   7.930 1.00 . B B . 124 ARG HG3  1 1 
       29 92337 2 1  20 ARG HH11 H -10.885   4.803   7.687 1.00 . B B . 124 ARG HH11 1 1 
       29 92338 2 1  20 ARG HH12 H -11.422   6.164   6.706 1.00 . B B . 124 ARG HH12 1 1 
       29 92339 2 1  20 ARG HH21 H  -8.930   8.263   7.687 1.00 . B B . 124 ARG HH21 1 1 
       29 92340 2 1  20 ARG HH22 H -10.221   7.969   6.525 1.00 . B B . 124 ARG HH22 1 1 
       29 92341 2 1  20 ARG N    N  -5.093   2.303   9.733 1.00 . B B . 124 ARG N    1 1 
       29 92342 2 1  20 ARG NE   N  -8.988   6.142   8.810 1.00 . B B . 124 ARG NE   1 1 
       29 92343 2 1  20 ARG NH1  N -10.758   5.752   7.357 1.00 . B B . 124 ARG NH1  1 1 
       29 92344 2 1  20 ARG NH2  N  -9.682   7.679   7.329 1.00 . B B . 124 ARG NH2  1 1 
       29 92345 2 1  20 ARG O    O  -7.162   1.121   6.967 1.00 . B B . 124 ARG O    1 1 
       29 92346 2 1  21 ALA C    C  -4.847   1.321   4.880 1.00 . B B . 125 ALA C    1 1 
       29 92347 2 1  21 ALA CA   C  -5.395   2.624   5.491 1.00 . B B . 125 ALA CA   1 1 
       29 92348 2 1  21 ALA CB   C  -4.566   3.840   5.091 1.00 . B B . 125 ALA CB   1 1 
       29 92349 2 1  21 ALA H    H  -4.832   3.128   7.498 1.00 . B B . 125 ALA H    1 1 
       29 92350 2 1  21 ALA HA   H  -6.406   2.776   5.108 1.00 . B B . 125 ALA HA   1 1 
       29 92351 2 1  21 ALA HB1  H  -3.534   3.690   5.400 1.00 . B B . 125 ALA HB1  1 1 
       29 92352 2 1  21 ALA HB2  H  -4.594   3.958   4.010 1.00 . B B . 125 ALA HB2  1 1 
       29 92353 2 1  21 ALA HB3  H  -4.964   4.742   5.552 1.00 . B B . 125 ALA HB3  1 1 
       29 92354 2 1  21 ALA N    N  -5.455   2.551   6.950 1.00 . B B . 125 ALA N    1 1 
       29 92355 2 1  21 ALA O    O  -5.473   0.741   4.005 1.00 . B B . 125 ALA O    1 1 
       29 92356 2 1  22 ILE C    C  -4.112  -1.611   5.140 1.00 . B B . 126 ILE C    1 1 
       29 92357 2 1  22 ILE CA   C  -3.105  -0.460   4.957 1.00 . B B . 126 ILE CA   1 1 
       29 92358 2 1  22 ILE CB   C  -1.744  -0.719   5.668 1.00 . B B . 126 ILE CB   1 1 
       29 92359 2 1  22 ILE CD1  C   0.279   0.457   6.727 1.00 . B B . 126 ILE CD1  1 1 
       29 92360 2 1  22 ILE CG1  C  -0.786   0.498   5.623 1.00 . B B . 126 ILE CG1  1 1 
       29 92361 2 1  22 ILE CG2  C  -1.061  -1.944   5.029 1.00 . B B . 126 ILE CG2  1 1 
       29 92362 2 1  22 ILE H    H  -3.286   1.328   6.116 1.00 . B B . 126 ILE H    1 1 
       29 92363 2 1  22 ILE HA   H  -2.896  -0.371   3.892 1.00 . B B . 126 ILE HA   1 1 
       29 92364 2 1  22 ILE HB   H  -1.907  -0.955   6.715 1.00 . B B . 126 ILE HB   1 1 
       29 92365 2 1  22 ILE HD11 H   0.949   1.311   6.613 1.00 . B B . 126 ILE HD11 1 1 
       29 92366 2 1  22 ILE HD12 H  -0.203   0.516   7.703 1.00 . B B . 126 ILE HD12 1 1 
       29 92367 2 1  22 ILE HD13 H   0.861  -0.461   6.675 1.00 . B B . 126 ILE HD13 1 1 
       29 92368 2 1  22 ILE HG12 H  -0.307   0.554   4.647 1.00 . B B . 126 ILE HG12 1 1 
       29 92369 2 1  22 ILE HG13 H  -1.335   1.427   5.769 1.00 . B B . 126 ILE HG13 1 1 
       29 92370 2 1  22 ILE HG21 H  -0.883  -1.769   3.968 1.00 . B B . 126 ILE HG21 1 1 
       29 92371 2 1  22 ILE HG22 H  -0.109  -2.152   5.518 1.00 . B B . 126 ILE HG22 1 1 
       29 92372 2 1  22 ILE HG23 H  -1.688  -2.829   5.139 1.00 . B B . 126 ILE HG23 1 1 
       29 92373 2 1  22 ILE N    N  -3.729   0.802   5.394 1.00 . B B . 126 ILE N    1 1 
       29 92374 2 1  22 ILE O    O  -4.328  -2.400   4.221 1.00 . B B . 126 ILE O    1 1 
       29 92375 2 1  23 GLU C    C  -7.110  -2.418   5.497 1.00 . B B . 127 GLU C    1 1 
       29 92376 2 1  23 GLU CA   C  -5.965  -2.509   6.520 1.00 . B B . 127 GLU CA   1 1 
       29 92377 2 1  23 GLU CB   C  -6.433  -2.063   7.899 1.00 . B B . 127 GLU CB   1 1 
       29 92378 2 1  23 GLU CD   C  -8.871  -2.446   8.610 1.00 . B B . 127 GLU CD   1 1 
       29 92379 2 1  23 GLU CG   C  -7.422  -2.967   8.595 1.00 . B B . 127 GLU CG   1 1 
       29 92380 2 1  23 GLU H    H  -4.619  -1.055   7.065 1.00 . B B . 127 GLU H    1 1 
       29 92381 2 1  23 GLU HA   H  -5.576  -3.519   6.559 1.00 . B B . 127 GLU HA   1 1 
       29 92382 2 1  23 GLU HB2  H  -5.547  -2.004   8.538 1.00 . B B . 127 GLU HB2  1 1 
       29 92383 2 1  23 GLU HB3  H  -6.847  -1.065   7.854 1.00 . B B . 127 GLU HB3  1 1 
       29 92384 2 1  23 GLU HG2  H  -7.357  -3.993   8.223 1.00 . B B . 127 GLU HG2  1 1 
       29 92385 2 1  23 GLU HG3  H  -7.011  -2.922   9.584 1.00 . B B . 127 GLU HG3  1 1 
       29 92386 2 1  23 GLU N    N  -4.842  -1.632   6.263 1.00 . B B . 127 GLU N    1 1 
       29 92387 2 1  23 GLU O    O  -7.642  -3.438   5.061 1.00 . B B . 127 GLU O    1 1 
       29 92388 2 1  23 GLU OE1  O  -9.155  -1.425   9.283 1.00 . B B . 127 GLU OE1  1 1 
       29 92389 2 1  23 GLU OE2  O  -9.761  -3.065   7.983 1.00 . B B . 127 GLU OE2  1 1 
       29 92390 2 1  24 THR C    C  -8.028  -1.511   2.665 1.00 . B B . 128 THR C    1 1 
       29 92391 2 1  24 THR CA   C  -8.452  -0.930   4.021 1.00 . B B . 128 THR CA   1 1 
       29 92392 2 1  24 THR CB   C  -8.722   0.582   3.873 1.00 . B B . 128 THR CB   1 1 
       29 92393 2 1  24 THR CG2  C  -9.795   0.911   2.833 1.00 . B B . 128 THR CG2  1 1 
       29 92394 2 1  24 THR H    H  -6.917  -0.428   5.458 1.00 . B B . 128 THR H    1 1 
       29 92395 2 1  24 THR HA   H  -9.387  -1.411   4.310 1.00 . B B . 128 THR HA   1 1 
       29 92396 2 1  24 THR HB   H  -7.807   1.086   3.577 1.00 . B B . 128 THR HB   1 1 
       29 92397 2 1  24 THR HG1  H  -8.510   0.986   5.778 1.00 . B B . 128 THR HG1  1 1 
       29 92398 2 1  24 THR HG21 H  -9.451   0.640   1.836 1.00 . B B . 128 THR HG21 1 1 
       29 92399 2 1  24 THR HG22 H  -9.992   1.983   2.833 1.00 . B B . 128 THR HG22 1 1 
       29 92400 2 1  24 THR HG23 H -10.715   0.373   3.062 1.00 . B B . 128 THR HG23 1 1 
       29 92401 2 1  24 THR N    N  -7.440  -1.200   5.064 1.00 . B B . 128 THR N    1 1 
       29 92402 2 1  24 THR O    O  -8.879  -1.980   1.899 1.00 . B B . 128 THR O    1 1 
       29 92403 2 1  24 THR OG1  O  -9.174   1.153   5.084 1.00 . B B . 128 THR OG1  1 1 
       29 92404 2 1  25 LEU C    C  -6.319  -3.642   1.178 1.00 . B B . 129 LEU C    1 1 
       29 92405 2 1  25 LEU CA   C  -6.200  -2.115   1.124 1.00 . B B . 129 LEU CA   1 1 
       29 92406 2 1  25 LEU CB   C  -4.734  -1.737   0.827 1.00 . B B . 129 LEU CB   1 1 
       29 92407 2 1  25 LEU CD1  C  -3.250   0.023  -0.193 1.00 . B B . 129 LEU CD1  1 1 
       29 92408 2 1  25 LEU CD2  C  -5.217   0.869   0.928 1.00 . B B . 129 LEU CD2  1 1 
       29 92409 2 1  25 LEU CG   C  -4.222  -0.285   0.954 1.00 . B B . 129 LEU CG   1 1 
       29 92410 2 1  25 LEU H    H  -6.068  -1.119   3.025 1.00 . B B . 129 LEU H    1 1 
       29 92411 2 1  25 LEU HA   H  -6.810  -1.769   0.290 1.00 . B B . 129 LEU HA   1 1 
       29 92412 2 1  25 LEU HB2  H  -4.093  -2.344   1.468 1.00 . B B . 129 LEU HB2  1 1 
       29 92413 2 1  25 LEU HB3  H  -4.545  -2.082  -0.190 1.00 . B B . 129 LEU HB3  1 1 
       29 92414 2 1  25 LEU HD11 H  -2.456  -0.717  -0.233 1.00 . B B . 129 LEU HD11 1 1 
       29 92415 2 1  25 LEU HD12 H  -2.811   1.009  -0.071 1.00 . B B . 129 LEU HD12 1 1 
       29 92416 2 1  25 LEU HD13 H  -3.790   0.018  -1.142 1.00 . B B . 129 LEU HD13 1 1 
       29 92417 2 1  25 LEU HD21 H  -5.681   0.968  -0.052 1.00 . B B . 129 LEU HD21 1 1 
       29 92418 2 1  25 LEU HD22 H  -4.684   1.779   1.203 1.00 . B B . 129 LEU HD22 1 1 
       29 92419 2 1  25 LEU HD23 H  -5.980   0.738   1.682 1.00 . B B . 129 LEU HD23 1 1 
       29 92420 2 1  25 LEU HG   H  -3.693  -0.231   1.904 1.00 . B B . 129 LEU HG   1 1 
       29 92421 2 1  25 LEU N    N  -6.721  -1.525   2.362 1.00 . B B . 129 LEU N    1 1 
       29 92422 2 1  25 LEU O    O  -6.736  -4.255   0.196 1.00 . B B . 129 LEU O    1 1 
       29 92423 2 1  26 ILE C    C  -7.741  -5.957   2.387 1.00 . B B . 130 ILE C    1 1 
       29 92424 2 1  26 ILE CA   C  -6.272  -5.652   2.636 1.00 . B B . 130 ILE CA   1 1 
       29 92425 2 1  26 ILE CB   C  -5.774  -6.035   4.062 1.00 . B B . 130 ILE CB   1 1 
       29 92426 2 1  26 ILE CD1  C  -3.336  -5.798   3.338 1.00 . B B . 130 ILE CD1  1 1 
       29 92427 2 1  26 ILE CG1  C  -4.384  -6.688   3.990 1.00 . B B . 130 ILE CG1  1 1 
       29 92428 2 1  26 ILE CG2  C  -6.654  -7.022   4.856 1.00 . B B . 130 ILE CG2  1 1 
       29 92429 2 1  26 ILE H    H  -5.650  -3.650   3.086 1.00 . B B . 130 ILE H    1 1 
       29 92430 2 1  26 ILE HA   H  -5.728  -6.256   1.909 1.00 . B B . 130 ILE HA   1 1 
       29 92431 2 1  26 ILE HB   H  -5.688  -5.129   4.663 1.00 . B B . 130 ILE HB   1 1 
       29 92432 2 1  26 ILE HD11 H  -2.376  -6.309   3.365 1.00 . B B . 130 ILE HD11 1 1 
       29 92433 2 1  26 ILE HD12 H  -3.624  -5.613   2.306 1.00 . B B . 130 ILE HD12 1 1 
       29 92434 2 1  26 ILE HD13 H  -3.267  -4.856   3.878 1.00 . B B . 130 ILE HD13 1 1 
       29 92435 2 1  26 ILE HG12 H  -4.047  -6.904   4.998 1.00 . B B . 130 ILE HG12 1 1 
       29 92436 2 1  26 ILE HG13 H  -4.444  -7.627   3.435 1.00 . B B . 130 ILE HG13 1 1 
       29 92437 2 1  26 ILE HG21 H  -7.625  -6.584   5.082 1.00 . B B . 130 ILE HG21 1 1 
       29 92438 2 1  26 ILE HG22 H  -6.779  -7.947   4.293 1.00 . B B . 130 ILE HG22 1 1 
       29 92439 2 1  26 ILE HG23 H  -6.184  -7.247   5.812 1.00 . B B . 130 ILE HG23 1 1 
       29 92440 2 1  26 ILE N    N  -6.020  -4.235   2.344 1.00 . B B . 130 ILE N    1 1 
       29 92441 2 1  26 ILE O    O  -8.042  -6.728   1.479 1.00 . B B . 130 ILE O    1 1 
       29 92442 2 1  27 LYS C    C -10.602  -5.666   1.605 1.00 . B B . 131 LYS C    1 1 
       29 92443 2 1  27 LYS CA   C -10.098  -5.609   3.039 1.00 . B B . 131 LYS CA   1 1 
       29 92444 2 1  27 LYS CB   C -10.886  -4.566   3.846 1.00 . B B . 131 LYS CB   1 1 
       29 92445 2 1  27 LYS CD   C -11.613  -5.950   5.853 1.00 . B B . 131 LYS CD   1 1 
       29 92446 2 1  27 LYS CE   C -11.236  -6.358   7.280 1.00 . B B . 131 LYS CE   1 1 
       29 92447 2 1  27 LYS CG   C -10.745  -4.786   5.355 1.00 . B B . 131 LYS CG   1 1 
       29 92448 2 1  27 LYS H    H  -8.336  -4.630   3.797 1.00 . B B . 131 LYS H    1 1 
       29 92449 2 1  27 LYS HA   H -10.270  -6.603   3.447 1.00 . B B . 131 LYS HA   1 1 
       29 92450 2 1  27 LYS HB2  H -10.528  -3.566   3.594 1.00 . B B . 131 LYS HB2  1 1 
       29 92451 2 1  27 LYS HB3  H -11.943  -4.618   3.583 1.00 . B B . 131 LYS HB3  1 1 
       29 92452 2 1  27 LYS HD2  H -12.666  -5.666   5.814 1.00 . B B . 131 LYS HD2  1 1 
       29 92453 2 1  27 LYS HD3  H -11.476  -6.817   5.207 1.00 . B B . 131 LYS HD3  1 1 
       29 92454 2 1  27 LYS HE2  H -11.866  -7.207   7.571 1.00 . B B . 131 LYS HE2  1 1 
       29 92455 2 1  27 LYS HE3  H -10.196  -6.692   7.285 1.00 . B B . 131 LYS HE3  1 1 
       29 92456 2 1  27 LYS HG2  H  -9.702  -4.972   5.610 1.00 . B B . 131 LYS HG2  1 1 
       29 92457 2 1  27 LYS HG3  H -11.066  -3.881   5.862 1.00 . B B . 131 LYS HG3  1 1 
       29 92458 2 1  27 LYS HZ1  H -12.381  -4.999   8.348 1.00 . B B . 131 LYS HZ1  1 1 
       29 92459 2 1  27 LYS HZ2  H -10.863  -4.426   7.978 1.00 . B B . 131 LYS HZ2  1 1 
       29 92460 2 1  27 LYS HZ3  H -11.039  -5.530   9.154 1.00 . B B . 131 LYS HZ3  1 1 
       29 92461 2 1  27 LYS N    N  -8.662  -5.305   3.107 1.00 . B B . 131 LYS N    1 1 
       29 92462 2 1  27 LYS NZ   N -11.402  -5.251   8.248 1.00 . B B . 131 LYS NZ   1 1 
       29 92463 2 1  27 LYS O    O -11.324  -6.596   1.256 1.00 . B B . 131 LYS O    1 1 
       29 92464 2 1  28 ASN C    C -10.069  -5.756  -1.579 1.00 . B B . 132 ASN C    1 1 
       29 92465 2 1  28 ASN CA   C -10.594  -4.676  -0.621 1.00 . B B . 132 ASN CA   1 1 
       29 92466 2 1  28 ASN CB   C -10.427  -3.236  -1.146 1.00 . B B . 132 ASN CB   1 1 
       29 92467 2 1  28 ASN CG   C -11.549  -2.323  -0.695 1.00 . B B . 132 ASN CG   1 1 
       29 92468 2 1  28 ASN H    H  -9.502  -4.045   1.108 1.00 . B B . 132 ASN H    1 1 
       29 92469 2 1  28 ASN HA   H -11.636  -4.954  -0.540 1.00 . B B . 132 ASN HA   1 1 
       29 92470 2 1  28 ASN HB2  H  -9.465  -2.835  -0.825 1.00 . B B . 132 ASN HB2  1 1 
       29 92471 2 1  28 ASN HB3  H -10.433  -3.224  -2.233 1.00 . B B . 132 ASN HB3  1 1 
       29 92472 2 1  28 ASN HD21 H -10.468  -1.585   0.851 1.00 . B B . 132 ASN HD21 1 1 
       29 92473 2 1  28 ASN HD22 H -12.078  -0.893   0.590 1.00 . B B . 132 ASN HD22 1 1 
       29 92474 2 1  28 ASN N    N -10.140  -4.747   0.758 1.00 . B B . 132 ASN N    1 1 
       29 92475 2 1  28 ASN ND2  N -11.332  -1.527   0.322 1.00 . B B . 132 ASN ND2  1 1 
       29 92476 2 1  28 ASN O    O -10.715  -5.997  -2.597 1.00 . B B . 132 ASN O    1 1 
       29 92477 2 1  28 ASN OD1  O -12.631  -2.323  -1.266 1.00 . B B . 132 ASN OD1  1 1 
       29 92478 2 1  29 PHE C    C  -9.597  -8.826  -1.550 1.00 . B B . 133 PHE C    1 1 
       29 92479 2 1  29 PHE CA   C  -8.609  -7.700  -1.919 1.00 . B B . 133 PHE CA   1 1 
       29 92480 2 1  29 PHE CB   C  -7.157  -8.034  -1.543 1.00 . B B . 133 PHE CB   1 1 
       29 92481 2 1  29 PHE CD1  C  -6.122  -9.460  -3.357 1.00 . B B . 133 PHE CD1  1 1 
       29 92482 2 1  29 PHE CD2  C  -6.586 -10.480  -1.207 1.00 . B B . 133 PHE CD2  1 1 
       29 92483 2 1  29 PHE CE1  C  -5.532 -10.657  -3.796 1.00 . B B . 133 PHE CE1  1 1 
       29 92484 2 1  29 PHE CE2  C  -6.033 -11.692  -1.653 1.00 . B B . 133 PHE CE2  1 1 
       29 92485 2 1  29 PHE CG   C  -6.631  -9.360  -2.054 1.00 . B B . 133 PHE CG   1 1 
       29 92486 2 1  29 PHE CZ   C  -5.499 -11.776  -2.949 1.00 . B B . 133 PHE CZ   1 1 
       29 92487 2 1  29 PHE H    H  -8.471  -6.190  -0.411 1.00 . B B . 133 PHE H    1 1 
       29 92488 2 1  29 PHE HA   H  -8.660  -7.564  -3.001 1.00 . B B . 133 PHE HA   1 1 
       29 92489 2 1  29 PHE HB2  H  -6.512  -7.239  -1.923 1.00 . B B . 133 PHE HB2  1 1 
       29 92490 2 1  29 PHE HB3  H  -7.054  -8.030  -0.459 1.00 . B B . 133 PHE HB3  1 1 
       29 92491 2 1  29 PHE HD1  H  -6.174  -8.607  -4.010 1.00 . B B . 133 PHE HD1  1 1 
       29 92492 2 1  29 PHE HD2  H  -6.966 -10.404  -0.205 1.00 . B B . 133 PHE HD2  1 1 
       29 92493 2 1  29 PHE HE1  H  -5.086 -10.713  -4.776 1.00 . B B . 133 PHE HE1  1 1 
       29 92494 2 1  29 PHE HE2  H  -5.997 -12.547  -0.996 1.00 . B B . 133 PHE HE2  1 1 
       29 92495 2 1  29 PHE HZ   H  -5.043 -12.692  -3.286 1.00 . B B . 133 PHE HZ   1 1 
       29 92496 2 1  29 PHE N    N  -8.977  -6.447  -1.252 1.00 . B B . 133 PHE N    1 1 
       29 92497 2 1  29 PHE O    O -10.329  -9.336  -2.398 1.00 . B B . 133 PHE O    1 1 
       29 92498 2 1  30 HIS C    C -11.988 -10.192   0.034 1.00 . B B . 134 HIS C    1 1 
       29 92499 2 1  30 HIS CA   C -10.463 -10.334   0.203 1.00 . B B . 134 HIS CA   1 1 
       29 92500 2 1  30 HIS CB   C -10.125 -10.624   1.670 1.00 . B B . 134 HIS CB   1 1 
       29 92501 2 1  30 HIS CD2  C  -7.809  -9.757   2.316 1.00 . B B . 134 HIS CD2  1 1 
       29 92502 2 1  30 HIS CE1  C  -6.635 -11.615   2.206 1.00 . B B . 134 HIS CE1  1 1 
       29 92503 2 1  30 HIS CG   C  -8.652 -10.769   1.948 1.00 . B B . 134 HIS CG   1 1 
       29 92504 2 1  30 HIS H    H  -9.127  -8.660   0.403 1.00 . B B . 134 HIS H    1 1 
       29 92505 2 1  30 HIS HA   H -10.153 -11.196  -0.392 1.00 . B B . 134 HIS HA   1 1 
       29 92506 2 1  30 HIS HB2  H -10.518  -9.817   2.291 1.00 . B B . 134 HIS HB2  1 1 
       29 92507 2 1  30 HIS HB3  H -10.627 -11.547   1.969 1.00 . B B . 134 HIS HB3  1 1 
       29 92508 2 1  30 HIS HD1  H  -8.219 -12.829   1.523 1.00 . B B . 134 HIS HD1  1 1 
       29 92509 2 1  30 HIS HD2  H  -8.083  -8.709   2.396 1.00 . B B . 134 HIS HD2  1 1 
       29 92510 2 1  30 HIS HE1  H  -5.805 -12.312   2.220 1.00 . B B . 134 HIS HE1  1 1 
       29 92511 2 1  30 HIS N    N  -9.701  -9.162  -0.260 1.00 . B B . 134 HIS N    1 1 
       29 92512 2 1  30 HIS ND1  N  -7.901 -11.925   1.864 1.00 . B B . 134 HIS ND1  1 1 
       29 92513 2 1  30 HIS NE2  N  -6.536 -10.307   2.510 1.00 . B B . 134 HIS NE2  1 1 
       29 92514 2 1  30 HIS O    O -12.698 -11.193  -0.106 1.00 . B B . 134 HIS O    1 1 
       29 92515 2 1  31 GLN C    C -14.225  -8.905  -1.825 1.00 . B B . 135 GLN C    1 1 
       29 92516 2 1  31 GLN CA   C -13.902  -8.664  -0.339 1.00 . B B . 135 GLN CA   1 1 
       29 92517 2 1  31 GLN CB   C -14.235  -7.214   0.046 1.00 . B B . 135 GLN CB   1 1 
       29 92518 2 1  31 GLN CD   C -14.465  -5.598   2.024 1.00 . B B . 135 GLN CD   1 1 
       29 92519 2 1  31 GLN CG   C -14.415  -7.053   1.565 1.00 . B B . 135 GLN CG   1 1 
       29 92520 2 1  31 GLN H    H -11.905  -8.176   0.254 1.00 . B B . 135 GLN H    1 1 
       29 92521 2 1  31 GLN HA   H -14.554  -9.327   0.230 1.00 . B B . 135 GLN HA   1 1 
       29 92522 2 1  31 GLN HB2  H -13.444  -6.558  -0.320 1.00 . B B . 135 GLN HB2  1 1 
       29 92523 2 1  31 GLN HB3  H -15.167  -6.913  -0.431 1.00 . B B . 135 GLN HB3  1 1 
       29 92524 2 1  31 GLN HE21 H -14.862  -6.161   3.921 1.00 . B B . 135 GLN HE21 1 1 
       29 92525 2 1  31 GLN HE22 H -14.742  -4.422   3.614 1.00 . B B . 135 GLN HE22 1 1 
       29 92526 2 1  31 GLN HG2  H -15.340  -7.545   1.864 1.00 . B B . 135 GLN HG2  1 1 
       29 92527 2 1  31 GLN HG3  H -13.598  -7.543   2.093 1.00 . B B . 135 GLN HG3  1 1 
       29 92528 2 1  31 GLN N    N -12.507  -8.960   0.014 1.00 . B B . 135 GLN N    1 1 
       29 92529 2 1  31 GLN NE2  N -14.687  -5.378   3.298 1.00 . B B . 135 GLN NE2  1 1 
       29 92530 2 1  31 GLN O    O -15.406  -8.879  -2.178 1.00 . B B . 135 GLN O    1 1 
       29 92531 2 1  31 GLN OE1  O -14.289  -4.641   1.274 1.00 . B B . 135 GLN OE1  1 1 
       29 92532 2 1  32 TYR C    C -13.071 -10.686  -4.698 1.00 . B B . 136 TYR C    1 1 
       29 92533 2 1  32 TYR CA   C -13.438  -9.311  -4.133 1.00 . B B . 136 TYR CA   1 1 
       29 92534 2 1  32 TYR CB   C -12.808  -8.137  -4.891 1.00 . B B . 136 TYR CB   1 1 
       29 92535 2 1  32 TYR CD1  C -14.757  -7.319  -6.243 1.00 . B B . 136 TYR CD1  1 1 
       29 92536 2 1  32 TYR CD2  C -13.940  -5.891  -4.444 1.00 . B B . 136 TYR CD2  1 1 
       29 92537 2 1  32 TYR CE1  C -15.716  -6.353  -6.578 1.00 . B B . 136 TYR CE1  1 1 
       29 92538 2 1  32 TYR CE2  C -14.926  -4.930  -4.758 1.00 . B B . 136 TYR CE2  1 1 
       29 92539 2 1  32 TYR CG   C -13.848  -7.079  -5.198 1.00 . B B . 136 TYR CG   1 1 
       29 92540 2 1  32 TYR CZ   C -15.813  -5.159  -5.839 1.00 . B B . 136 TYR CZ   1 1 
       29 92541 2 1  32 TYR H    H -12.272  -9.108  -2.362 1.00 . B B . 136 TYR H    1 1 
       29 92542 2 1  32 TYR HA   H -14.501  -9.255  -4.337 1.00 . B B . 136 TYR HA   1 1 
       29 92543 2 1  32 TYR HB2  H -11.983  -7.708  -4.319 1.00 . B B . 136 TYR HB2  1 1 
       29 92544 2 1  32 TYR HB3  H -12.393  -8.487  -5.838 1.00 . B B . 136 TYR HB3  1 1 
       29 92545 2 1  32 TYR HD1  H -14.693  -8.230  -6.825 1.00 . B B . 136 TYR HD1  1 1 
       29 92546 2 1  32 TYR HD2  H -13.241  -5.712  -3.636 1.00 . B B . 136 TYR HD2  1 1 
       29 92547 2 1  32 TYR HE1  H -16.363  -6.515  -7.425 1.00 . B B . 136 TYR HE1  1 1 
       29 92548 2 1  32 TYR HE2  H -14.975  -4.009  -4.194 1.00 . B B . 136 TYR HE2  1 1 
       29 92549 2 1  32 TYR HH   H -16.916  -3.544  -5.554 1.00 . B B . 136 TYR HH   1 1 
       29 92550 2 1  32 TYR N    N -13.231  -9.135  -2.692 1.00 . B B . 136 TYR N    1 1 
       29 92551 2 1  32 TYR O    O -13.706 -11.095  -5.670 1.00 . B B . 136 TYR O    1 1 
       29 92552 2 1  32 TYR OH   O -16.768  -4.263  -6.199 1.00 . B B . 136 TYR OH   1 1 
       29 92553 2 1  33 SER C    C -12.920 -13.820  -4.228 1.00 . B B . 137 SER C    1 1 
       29 92554 2 1  33 SER CA   C -11.788 -12.806  -4.476 1.00 . B B . 137 SER CA   1 1 
       29 92555 2 1  33 SER CB   C -10.520 -13.240  -3.727 1.00 . B B . 137 SER CB   1 1 
       29 92556 2 1  33 SER H    H -11.563 -10.994  -3.384 1.00 . B B . 137 SER H    1 1 
       29 92557 2 1  33 SER HA   H -11.555 -12.812  -5.540 1.00 . B B . 137 SER HA   1 1 
       29 92558 2 1  33 SER HB2  H -10.759 -13.497  -2.694 1.00 . B B . 137 SER HB2  1 1 
       29 92559 2 1  33 SER HB3  H -10.096 -14.115  -4.222 1.00 . B B . 137 SER HB3  1 1 
       29 92560 2 1  33 SER HG   H  -8.709 -12.595  -3.942 1.00 . B B . 137 SER HG   1 1 
       29 92561 2 1  33 SER N    N -12.155 -11.434  -4.079 1.00 . B B . 137 SER N    1 1 
       29 92562 2 1  33 SER O    O -12.950 -14.474  -3.180 1.00 . B B . 137 SER O    1 1 
       29 92563 2 1  33 SER OG   O  -9.570 -12.198  -3.700 1.00 . B B . 137 SER OG   1 1 
       29 92564 2 1  34 VAL C    C -14.850 -16.059  -6.016 1.00 . B B . 138 VAL C    1 1 
       29 92565 2 1  34 VAL CA   C -15.029 -14.865  -5.066 1.00 . B B . 138 VAL CA   1 1 
       29 92566 2 1  34 VAL CB   C -16.385 -14.144  -5.240 1.00 . B B . 138 VAL CB   1 1 
       29 92567 2 1  34 VAL CG1  C -16.619 -13.584  -6.647 1.00 . B B . 138 VAL CG1  1 1 
       29 92568 2 1  34 VAL CG2  C -17.569 -15.043  -4.868 1.00 . B B . 138 VAL CG2  1 1 
       29 92569 2 1  34 VAL H    H -13.854 -13.287  -5.935 1.00 . B B . 138 VAL H    1 1 
       29 92570 2 1  34 VAL HA   H -15.033 -15.301  -4.062 1.00 . B B . 138 VAL HA   1 1 
       29 92571 2 1  34 VAL HB   H -16.396 -13.302  -4.548 1.00 . B B . 138 VAL HB   1 1 
       29 92572 2 1  34 VAL HG11 H -16.713 -14.389  -7.375 1.00 . B B . 138 VAL HG11 1 1 
       29 92573 2 1  34 VAL HG12 H -17.535 -12.994  -6.654 1.00 . B B . 138 VAL HG12 1 1 
       29 92574 2 1  34 VAL HG13 H -15.794 -12.934  -6.929 1.00 . B B . 138 VAL HG13 1 1 
       29 92575 2 1  34 VAL HG21 H -17.455 -15.400  -3.845 1.00 . B B . 138 VAL HG21 1 1 
       29 92576 2 1  34 VAL HG22 H -18.496 -14.472  -4.932 1.00 . B B . 138 VAL HG22 1 1 
       29 92577 2 1  34 VAL HG23 H -17.633 -15.895  -5.546 1.00 . B B . 138 VAL HG23 1 1 
       29 92578 2 1  34 VAL N    N -13.920 -13.887  -5.113 1.00 . B B . 138 VAL N    1 1 
       29 92579 2 1  34 VAL O    O -15.168 -17.191  -5.641 1.00 . B B . 138 VAL O    1 1 
       29 92580 2 1  35 GLU C    C -12.740 -17.519  -8.063 1.00 . B B . 139 GLU C    1 1 
       29 92581 2 1  35 GLU CA   C -14.113 -16.856  -8.253 1.00 . B B . 139 GLU CA   1 1 
       29 92582 2 1  35 GLU CB   C -14.288 -16.244  -9.660 1.00 . B B . 139 GLU CB   1 1 
       29 92583 2 1  35 GLU CD   C -14.553 -16.681 -12.172 1.00 . B B . 139 GLU CD   1 1 
       29 92584 2 1  35 GLU CG   C -14.269 -17.291 -10.787 1.00 . B B . 139 GLU CG   1 1 
       29 92585 2 1  35 GLU H    H -14.073 -14.865  -7.462 1.00 . B B . 139 GLU H    1 1 
       29 92586 2 1  35 GLU HA   H -14.866 -17.636  -8.135 1.00 . B B . 139 GLU HA   1 1 
       29 92587 2 1  35 GLU HB2  H -15.250 -15.733  -9.690 1.00 . B B . 139 GLU HB2  1 1 
       29 92588 2 1  35 GLU HB3  H -13.501 -15.511  -9.840 1.00 . B B . 139 GLU HB3  1 1 
       29 92589 2 1  35 GLU HG2  H -13.293 -17.779 -10.803 1.00 . B B . 139 GLU HG2  1 1 
       29 92590 2 1  35 GLU HG3  H -15.022 -18.054 -10.575 1.00 . B B . 139 GLU HG3  1 1 
       29 92591 2 1  35 GLU N    N -14.341 -15.823  -7.231 1.00 . B B . 139 GLU N    1 1 
       29 92592 2 1  35 GLU O    O -12.621 -18.742  -8.186 1.00 . B B . 139 GLU O    1 1 
       29 92593 2 1  35 GLU OE1  O -15.686 -16.201 -12.424 1.00 . B B . 139 GLU OE1  1 1 
       29 92594 2 1  35 GLU OE2  O -13.656 -16.703 -13.050 1.00 . B B . 139 GLU OE2  1 1 
       29 92595 2 1  36 GLY C    C -10.637 -17.768  -5.678 1.00 . B B . 140 GLY C    1 1 
       29 92596 2 1  36 GLY CA   C -10.473 -17.281  -7.123 1.00 . B B . 140 GLY CA   1 1 
       29 92597 2 1  36 GLY H    H -11.861 -15.740  -7.641 1.00 . B B . 140 GLY H    1 1 
       29 92598 2 1  36 GLY HA2  H -10.121 -18.109  -7.740 1.00 . B B . 140 GLY HA2  1 1 
       29 92599 2 1  36 GLY HA3  H  -9.709 -16.504  -7.129 1.00 . B B . 140 GLY HA3  1 1 
       29 92600 2 1  36 GLY N    N -11.719 -16.746  -7.680 1.00 . B B . 140 GLY N    1 1 
       29 92601 2 1  36 GLY O    O -11.568 -17.372  -4.973 1.00 . B B . 140 GLY O    1 1 
       29 92602 2 1  37 GLY C    C  -9.326 -17.690  -2.921 1.00 . B B . 141 GLY C    1 1 
       29 92603 2 1  37 GLY CA   C  -9.588 -18.934  -3.783 1.00 . B B . 141 GLY CA   1 1 
       29 92604 2 1  37 GLY H    H  -8.966 -18.902  -5.835 1.00 . B B . 141 GLY H    1 1 
       29 92605 2 1  37 GLY HA2  H -10.519 -19.403  -3.454 1.00 . B B . 141 GLY HA2  1 1 
       29 92606 2 1  37 GLY HA3  H  -8.777 -19.645  -3.630 1.00 . B B . 141 GLY HA3  1 1 
       29 92607 2 1  37 GLY N    N  -9.697 -18.594  -5.208 1.00 . B B . 141 GLY N    1 1 
       29 92608 2 1  37 GLY O    O  -8.705 -16.733  -3.395 1.00 . B B . 141 GLY O    1 1 
       29 92609 2 1  38 LYS C    C  -8.539 -15.830  -0.374 1.00 . B B . 142 LYS C    1 1 
       29 92610 2 1  38 LYS CA   C  -9.872 -16.517  -0.751 1.00 . B B . 142 LYS CA   1 1 
       29 92611 2 1  38 LYS CB   C -10.647 -16.949   0.503 1.00 . B B . 142 LYS CB   1 1 
       29 92612 2 1  38 LYS CD   C -12.822 -17.974   1.248 1.00 . B B . 142 LYS CD   1 1 
       29 92613 2 1  38 LYS CE   C -14.317 -18.094   0.958 1.00 . B B . 142 LYS CE   1 1 
       29 92614 2 1  38 LYS CG   C -12.156 -17.059   0.218 1.00 . B B . 142 LYS CG   1 1 
       29 92615 2 1  38 LYS H    H -10.212 -18.559  -1.348 1.00 . B B . 142 LYS H    1 1 
       29 92616 2 1  38 LYS HA   H -10.474 -15.754  -1.248 1.00 . B B . 142 LYS HA   1 1 
       29 92617 2 1  38 LYS HB2  H -10.253 -17.907   0.851 1.00 . B B . 142 LYS HB2  1 1 
       29 92618 2 1  38 LYS HB3  H -10.509 -16.219   1.302 1.00 . B B . 142 LYS HB3  1 1 
       29 92619 2 1  38 LYS HD2  H -12.368 -18.965   1.197 1.00 . B B . 142 LYS HD2  1 1 
       29 92620 2 1  38 LYS HD3  H -12.675 -17.560   2.247 1.00 . B B . 142 LYS HD3  1 1 
       29 92621 2 1  38 LYS HE2  H -14.770 -17.106   1.063 1.00 . B B . 142 LYS HE2  1 1 
       29 92622 2 1  38 LYS HE3  H -14.445 -18.425  -0.077 1.00 . B B . 142 LYS HE3  1 1 
       29 92623 2 1  38 LYS HG2  H -12.599 -16.063   0.269 1.00 . B B . 142 LYS HG2  1 1 
       29 92624 2 1  38 LYS HG3  H -12.342 -17.451  -0.785 1.00 . B B . 142 LYS HG3  1 1 
       29 92625 2 1  38 LYS HZ1  H -14.589 -19.997   1.728 1.00 . B B . 142 LYS HZ1  1 1 
       29 92626 2 1  38 LYS HZ2  H -15.956 -19.121   1.741 1.00 . B B . 142 LYS HZ2  1 1 
       29 92627 2 1  38 LYS HZ3  H -14.796 -18.797   2.855 1.00 . B B . 142 LYS HZ3  1 1 
       29 92628 2 1  38 LYS N    N  -9.775 -17.696  -1.659 1.00 . B B . 142 LYS N    1 1 
       29 92629 2 1  38 LYS NZ   N -14.954 -19.058   1.883 1.00 . B B . 142 LYS NZ   1 1 
       29 92630 2 1  38 LYS O    O  -8.531 -14.780   0.271 1.00 . B B . 142 LYS O    1 1 
       29 92631 2 1  39 GLU C    C  -5.425 -15.420  -1.984 1.00 . B B . 143 GLU C    1 1 
       29 92632 2 1  39 GLU CA   C  -6.041 -15.895  -0.643 1.00 . B B . 143 GLU CA   1 1 
       29 92633 2 1  39 GLU CB   C  -5.182 -16.978   0.045 1.00 . B B . 143 GLU CB   1 1 
       29 92634 2 1  39 GLU CD   C  -4.313 -19.387  -0.187 1.00 . B B . 143 GLU CD   1 1 
       29 92635 2 1  39 GLU CG   C  -4.977 -18.193  -0.871 1.00 . B B . 143 GLU CG   1 1 
       29 92636 2 1  39 GLU H    H  -7.526 -17.285  -1.275 1.00 . B B . 143 GLU H    1 1 
       29 92637 2 1  39 GLU HA   H  -6.055 -15.025   0.014 1.00 . B B . 143 GLU HA   1 1 
       29 92638 2 1  39 GLU HB2  H  -4.210 -16.561   0.312 1.00 . B B . 143 GLU HB2  1 1 
       29 92639 2 1  39 GLU HB3  H  -5.681 -17.296   0.962 1.00 . B B . 143 GLU HB3  1 1 
       29 92640 2 1  39 GLU HG2  H  -5.938 -18.510  -1.276 1.00 . B B . 143 GLU HG2  1 1 
       29 92641 2 1  39 GLU HG3  H  -4.356 -17.886  -1.711 1.00 . B B . 143 GLU HG3  1 1 
       29 92642 2 1  39 GLU N    N  -7.414 -16.412  -0.783 1.00 . B B . 143 GLU N    1 1 
       29 92643 2 1  39 GLU O    O  -4.242 -15.086  -2.042 1.00 . B B . 143 GLU O    1 1 
       29 92644 2 1  39 GLU OE1  O  -4.932 -20.023   0.704 1.00 . B B . 143 GLU OE1  1 1 
       29 92645 2 1  39 GLU OE2  O  -3.201 -19.756  -0.638 1.00 . B B . 143 GLU OE2  1 1 
       29 92646 2 1  40 THR C    C  -6.666 -14.197  -5.192 1.00 . B B . 144 THR C    1 1 
       29 92647 2 1  40 THR CA   C  -5.759 -15.213  -4.472 1.00 . B B . 144 THR CA   1 1 
       29 92648 2 1  40 THR CB   C  -5.722 -16.545  -5.250 1.00 . B B . 144 THR CB   1 1 
       29 92649 2 1  40 THR CG2  C  -5.194 -17.743  -4.464 1.00 . B B . 144 THR CG2  1 1 
       29 92650 2 1  40 THR H    H  -7.182 -15.644  -2.946 1.00 . B B . 144 THR H    1 1 
       29 92651 2 1  40 THR HA   H  -4.746 -14.809  -4.473 1.00 . B B . 144 THR HA   1 1 
       29 92652 2 1  40 THR HB   H  -5.081 -16.398  -6.130 1.00 . B B . 144 THR HB   1 1 
       29 92653 2 1  40 THR HG1  H  -7.596 -16.821  -4.851 1.00 . B B . 144 THR HG1  1 1 
       29 92654 2 1  40 THR HG21 H  -4.989 -18.564  -5.150 1.00 . B B . 144 THR HG21 1 1 
       29 92655 2 1  40 THR HG22 H  -5.926 -18.074  -3.725 1.00 . B B . 144 THR HG22 1 1 
       29 92656 2 1  40 THR HG23 H  -4.275 -17.468  -3.954 1.00 . B B . 144 THR HG23 1 1 
       29 92657 2 1  40 THR N    N  -6.200 -15.426  -3.075 1.00 . B B . 144 THR N    1 1 
       29 92658 2 1  40 THR O    O  -7.536 -13.604  -4.561 1.00 . B B . 144 THR O    1 1 
       29 92659 2 1  40 THR OG1  O  -7.027 -16.920  -5.638 1.00 . B B . 144 THR OG1  1 1 
       29 92660 2 1  41 LEU C    C  -7.538 -13.700  -8.728 1.00 . B B . 145 LEU C    1 1 
       29 92661 2 1  41 LEU CA   C  -7.319 -13.086  -7.326 1.00 . B B . 145 LEU CA   1 1 
       29 92662 2 1  41 LEU CB   C  -6.571 -11.734  -7.381 1.00 . B B . 145 LEU CB   1 1 
       29 92663 2 1  41 LEU CD1  C  -8.072 -10.086  -8.623 1.00 . B B . 145 LEU CD1  1 1 
       29 92664 2 1  41 LEU CD2  C  -8.397 -10.332  -6.191 1.00 . B B . 145 LEU CD2  1 1 
       29 92665 2 1  41 LEU CG   C  -7.360 -10.414  -7.317 1.00 . B B . 145 LEU CG   1 1 
       29 92666 2 1  41 LEU H    H  -5.767 -14.472  -6.990 1.00 . B B . 145 LEU H    1 1 
       29 92667 2 1  41 LEU HA   H  -8.295 -12.960  -6.857 1.00 . B B . 145 LEU HA   1 1 
       29 92668 2 1  41 LEU HB2  H  -5.885 -11.694  -6.537 1.00 . B B . 145 LEU HB2  1 1 
       29 92669 2 1  41 LEU HB3  H  -5.937 -11.717  -8.267 1.00 . B B . 145 LEU HB3  1 1 
       29 92670 2 1  41 LEU HD11 H  -7.393 -10.224  -9.465 1.00 . B B . 145 LEU HD11 1 1 
       29 92671 2 1  41 LEU HD12 H  -8.411  -9.051  -8.602 1.00 . B B . 145 LEU HD12 1 1 
       29 92672 2 1  41 LEU HD13 H  -8.938 -10.729  -8.740 1.00 . B B . 145 LEU HD13 1 1 
       29 92673 2 1  41 LEU HD21 H  -8.795  -9.320  -6.114 1.00 . B B . 145 LEU HD21 1 1 
       29 92674 2 1  41 LEU HD22 H  -7.938 -10.595  -5.240 1.00 . B B . 145 LEU HD22 1 1 
       29 92675 2 1  41 LEU HD23 H  -9.235 -11.008  -6.367 1.00 . B B . 145 LEU HD23 1 1 
       29 92676 2 1  41 LEU HG   H  -6.604  -9.645  -7.149 1.00 . B B . 145 LEU HG   1 1 
       29 92677 2 1  41 LEU N    N  -6.496 -13.982  -6.501 1.00 . B B . 145 LEU N    1 1 
       29 92678 2 1  41 LEU O    O  -6.771 -14.574  -9.146 1.00 . B B . 145 LEU O    1 1 
       29 92679 2 1  42 THR C    C  -9.044 -12.326 -11.757 1.00 . B B . 146 THR C    1 1 
       29 92680 2 1  42 THR CA   C  -8.747 -13.569 -10.903 1.00 . B B . 146 THR CA   1 1 
       29 92681 2 1  42 THR CB   C  -9.894 -14.573 -11.113 1.00 . B B . 146 THR CB   1 1 
       29 92682 2 1  42 THR CG2  C  -9.740 -15.852 -10.304 1.00 . B B . 146 THR CG2  1 1 
       29 92683 2 1  42 THR H    H  -9.215 -12.615  -9.050 1.00 . B B . 146 THR H    1 1 
       29 92684 2 1  42 THR HA   H  -7.838 -14.035 -11.281 1.00 . B B . 146 THR HA   1 1 
       29 92685 2 1  42 THR HB   H  -9.928 -14.842 -12.167 1.00 . B B . 146 THR HB   1 1 
       29 92686 2 1  42 THR HG1  H -11.167 -13.961  -9.800 1.00 . B B . 146 THR HG1  1 1 
       29 92687 2 1  42 THR HG21 H  -8.814 -16.352 -10.584 1.00 . B B . 146 THR HG21 1 1 
       29 92688 2 1  42 THR HG22 H -10.583 -16.513 -10.503 1.00 . B B . 146 THR HG22 1 1 
       29 92689 2 1  42 THR HG23 H  -9.710 -15.619  -9.243 1.00 . B B . 146 THR HG23 1 1 
       29 92690 2 1  42 THR N    N  -8.538 -13.232  -9.480 1.00 . B B . 146 THR N    1 1 
       29 92691 2 1  42 THR O    O  -9.582 -11.341 -11.243 1.00 . B B . 146 THR O    1 1 
       29 92692 2 1  42 THR OG1  O -11.132 -13.998 -10.786 1.00 . B B . 146 THR OG1  1 1 
       29 92693 2 1  43 PRO C    C -10.763 -11.038 -13.916 1.00 . B B . 147 PRO C    1 1 
       29 92694 2 1  43 PRO CA   C  -9.260 -11.344 -14.026 1.00 . B B . 147 PRO CA   1 1 
       29 92695 2 1  43 PRO CB   C  -8.933 -11.930 -15.407 1.00 . B B . 147 PRO CB   1 1 
       29 92696 2 1  43 PRO CD   C  -8.006 -13.373 -13.786 1.00 . B B . 147 PRO CD   1 1 
       29 92697 2 1  43 PRO CG   C  -7.695 -12.781 -15.155 1.00 . B B . 147 PRO CG   1 1 
       29 92698 2 1  43 PRO HA   H  -8.698 -10.421 -13.873 1.00 . B B . 147 PRO HA   1 1 
       29 92699 2 1  43 PRO HB2  H  -9.746 -12.573 -15.748 1.00 . B B . 147 PRO HB2  1 1 
       29 92700 2 1  43 PRO HB3  H  -8.737 -11.163 -16.146 1.00 . B B . 147 PRO HB3  1 1 
       29 92701 2 1  43 PRO HD2  H  -8.613 -14.265 -13.917 1.00 . B B . 147 PRO HD2  1 1 
       29 92702 2 1  43 PRO HD3  H  -7.078 -13.612 -13.265 1.00 . B B . 147 PRO HD3  1 1 
       29 92703 2 1  43 PRO HG2  H  -7.569 -13.553 -15.914 1.00 . B B . 147 PRO HG2  1 1 
       29 92704 2 1  43 PRO HG3  H  -6.814 -12.142 -15.094 1.00 . B B . 147 PRO HG3  1 1 
       29 92705 2 1  43 PRO N    N  -8.784 -12.361 -13.081 1.00 . B B . 147 PRO N    1 1 
       29 92706 2 1  43 PRO O    O -11.168  -9.893 -14.118 1.00 . B B . 147 PRO O    1 1 
       29 92707 2 1  44 SER C    C -13.518 -10.955 -12.415 1.00 . B B . 148 SER C    1 1 
       29 92708 2 1  44 SER CA   C -13.037 -11.973 -13.457 1.00 . B B . 148 SER CA   1 1 
       29 92709 2 1  44 SER CB   C -13.602 -13.358 -13.112 1.00 . B B . 148 SER CB   1 1 
       29 92710 2 1  44 SER H    H -11.162 -12.951 -13.401 1.00 . B B . 148 SER H    1 1 
       29 92711 2 1  44 SER HA   H -13.440 -11.672 -14.424 1.00 . B B . 148 SER HA   1 1 
       29 92712 2 1  44 SER HB2  H -13.364 -13.603 -12.076 1.00 . B B . 148 SER HB2  1 1 
       29 92713 2 1  44 SER HB3  H -14.687 -13.345 -13.220 1.00 . B B . 148 SER HB3  1 1 
       29 92714 2 1  44 SER HG   H -13.312 -15.234 -13.570 1.00 . B B . 148 SER HG   1 1 
       29 92715 2 1  44 SER N    N -11.574 -12.043 -13.560 1.00 . B B . 148 SER N    1 1 
       29 92716 2 1  44 SER O    O -14.395 -10.147 -12.725 1.00 . B B . 148 SER O    1 1 
       29 92717 2 1  44 SER OG   O -13.053 -14.358 -13.960 1.00 . B B . 148 SER OG   1 1 
       29 92718 2 1  45 GLU C    C -12.350  -8.636 -10.373 1.00 . B B . 149 GLU C    1 1 
       29 92719 2 1  45 GLU CA   C -13.199  -9.907 -10.204 1.00 . B B . 149 GLU CA   1 1 
       29 92720 2 1  45 GLU CB   C -13.151 -10.447  -8.759 1.00 . B B . 149 GLU CB   1 1 
       29 92721 2 1  45 GLU CD   C -12.239 -12.823  -8.169 1.00 . B B . 149 GLU CD   1 1 
       29 92722 2 1  45 GLU CG   C -11.941 -11.322  -8.368 1.00 . B B . 149 GLU CG   1 1 
       29 92723 2 1  45 GLU H    H -12.197 -11.626 -11.028 1.00 . B B . 149 GLU H    1 1 
       29 92724 2 1  45 GLU HA   H -14.227  -9.572 -10.345 1.00 . B B . 149 GLU HA   1 1 
       29 92725 2 1  45 GLU HB2  H -13.154  -9.582  -8.094 1.00 . B B . 149 GLU HB2  1 1 
       29 92726 2 1  45 GLU HB3  H -14.084 -10.967  -8.556 1.00 . B B . 149 GLU HB3  1 1 
       29 92727 2 1  45 GLU HG2  H -11.163 -11.208  -9.122 1.00 . B B . 149 GLU HG2  1 1 
       29 92728 2 1  45 GLU HG3  H -11.531 -10.935  -7.434 1.00 . B B . 149 GLU HG3  1 1 
       29 92729 2 1  45 GLU N    N -12.919 -10.941 -11.217 1.00 . B B . 149 GLU N    1 1 
       29 92730 2 1  45 GLU O    O -12.829  -7.557 -10.026 1.00 . B B . 149 GLU O    1 1 
       29 92731 2 1  45 GLU OE1  O -13.409 -13.237  -7.989 1.00 . B B . 149 GLU OE1  1 1 
       29 92732 2 1  45 GLU OE2  O -11.273 -13.618  -8.214 1.00 . B B . 149 GLU OE2  1 1 
       29 92733 2 1  46 LEU C    C -11.015  -6.432 -11.970 1.00 . B B . 150 LEU C    1 1 
       29 92734 2 1  46 LEU CA   C -10.278  -7.541 -11.187 1.00 . B B . 150 LEU CA   1 1 
       29 92735 2 1  46 LEU CB   C  -8.976  -8.010 -11.881 1.00 . B B . 150 LEU CB   1 1 
       29 92736 2 1  46 LEU CD1  C  -6.569  -7.653 -12.557 1.00 . B B . 150 LEU CD1  1 1 
       29 92737 2 1  46 LEU CD2  C  -7.960  -5.662 -12.257 1.00 . B B . 150 LEU CD2  1 1 
       29 92738 2 1  46 LEU CG   C  -7.744  -7.086 -11.757 1.00 . B B . 150 LEU CG   1 1 
       29 92739 2 1  46 LEU H    H -10.796  -9.625 -11.219 1.00 . B B . 150 LEU H    1 1 
       29 92740 2 1  46 LEU HA   H -10.017  -7.130 -10.211 1.00 . B B . 150 LEU HA   1 1 
       29 92741 2 1  46 LEU HB2  H  -8.683  -8.960 -11.437 1.00 . B B . 150 LEU HB2  1 1 
       29 92742 2 1  46 LEU HB3  H  -9.184  -8.200 -12.934 1.00 . B B . 150 LEU HB3  1 1 
       29 92743 2 1  46 LEU HD11 H  -5.670  -7.069 -12.355 1.00 . B B . 150 LEU HD11 1 1 
       29 92744 2 1  46 LEU HD12 H  -6.775  -7.598 -13.625 1.00 . B B . 150 LEU HD12 1 1 
       29 92745 2 1  46 LEU HD13 H  -6.390  -8.686 -12.265 1.00 . B B . 150 LEU HD13 1 1 
       29 92746 2 1  46 LEU HD21 H  -8.621  -5.143 -11.571 1.00 . B B . 150 LEU HD21 1 1 
       29 92747 2 1  46 LEU HD22 H  -8.392  -5.668 -13.256 1.00 . B B . 150 LEU HD22 1 1 
       29 92748 2 1  46 LEU HD23 H  -7.013  -5.122 -12.279 1.00 . B B . 150 LEU HD23 1 1 
       29 92749 2 1  46 LEU HG   H  -7.452  -7.041 -10.708 1.00 . B B . 150 LEU HG   1 1 
       29 92750 2 1  46 LEU N    N -11.148  -8.709 -10.965 1.00 . B B . 150 LEU N    1 1 
       29 92751 2 1  46 LEU O    O -11.126  -5.298 -11.501 1.00 . B B . 150 LEU O    1 1 
       29 92752 2 1  47 ARG C    C -13.720  -5.386 -13.379 1.00 . B B . 151 ARG C    1 1 
       29 92753 2 1  47 ARG CA   C -12.345  -5.774 -13.942 1.00 . B B . 151 ARG CA   1 1 
       29 92754 2 1  47 ARG CB   C -12.367  -6.201 -15.419 1.00 . B B . 151 ARG CB   1 1 
       29 92755 2 1  47 ARG CD   C -12.301  -8.260 -16.855 1.00 . B B . 151 ARG CD   1 1 
       29 92756 2 1  47 ARG CG   C -13.026  -7.560 -15.702 1.00 . B B . 151 ARG CG   1 1 
       29 92757 2 1  47 ARG CZ   C -12.148 -10.695 -17.385 1.00 . B B . 151 ARG CZ   1 1 
       29 92758 2 1  47 ARG H    H -11.516  -7.715 -13.453 1.00 . B B . 151 ARG H    1 1 
       29 92759 2 1  47 ARG HA   H -11.780  -4.840 -13.912 1.00 . B B . 151 ARG HA   1 1 
       29 92760 2 1  47 ARG HB2  H -12.884  -5.446 -16.010 1.00 . B B . 151 ARG HB2  1 1 
       29 92761 2 1  47 ARG HB3  H -11.331  -6.221 -15.759 1.00 . B B . 151 ARG HB3  1 1 
       29 92762 2 1  47 ARG HD2  H -12.396  -7.656 -17.762 1.00 . B B . 151 ARG HD2  1 1 
       29 92763 2 1  47 ARG HD3  H -11.242  -8.326 -16.598 1.00 . B B . 151 ARG HD3  1 1 
       29 92764 2 1  47 ARG HE   H -13.799  -9.787 -16.804 1.00 . B B . 151 ARG HE   1 1 
       29 92765 2 1  47 ARG HG2  H -12.991  -8.198 -14.820 1.00 . B B . 151 ARG HG2  1 1 
       29 92766 2 1  47 ARG HG3  H -14.069  -7.406 -15.974 1.00 . B B . 151 ARG HG3  1 1 
       29 92767 2 1  47 ARG HH11 H -10.598  -9.750 -18.173 1.00 . B B . 151 ARG HH11 1 1 
       29 92768 2 1  47 ARG HH12 H -10.446 -11.492 -18.093 1.00 . B B . 151 ARG HH12 1 1 
       29 92769 2 1  47 ARG HH21 H -13.680 -11.910 -17.013 1.00 . B B . 151 ARG HH21 1 1 
       29 92770 2 1  47 ARG HH22 H -12.194 -12.698 -17.524 1.00 . B B . 151 ARG HH22 1 1 
       29 92771 2 1  47 ARG N    N -11.602  -6.758 -13.127 1.00 . B B . 151 ARG N    1 1 
       29 92772 2 1  47 ARG NE   N -12.835  -9.619 -17.058 1.00 . B B . 151 ARG NE   1 1 
       29 92773 2 1  47 ARG NH1  N -10.931 -10.648 -17.835 1.00 . B B . 151 ARG NH1  1 1 
       29 92774 2 1  47 ARG NH2  N -12.703 -11.859 -17.265 1.00 . B B . 151 ARG NH2  1 1 
       29 92775 2 1  47 ARG O    O -14.233  -4.327 -13.739 1.00 . B B . 151 ARG O    1 1 
       29 92776 2 1  48 ASP C    C -15.247  -4.823 -10.578 1.00 . B B . 152 ASP C    1 1 
       29 92777 2 1  48 ASP CA   C -15.515  -5.808 -11.734 1.00 . B B . 152 ASP CA   1 1 
       29 92778 2 1  48 ASP CB   C -16.221  -7.083 -11.241 1.00 . B B . 152 ASP CB   1 1 
       29 92779 2 1  48 ASP CG   C -17.577  -6.783 -10.592 1.00 . B B . 152 ASP CG   1 1 
       29 92780 2 1  48 ASP H    H -13.789  -6.998 -12.165 1.00 . B B . 152 ASP H    1 1 
       29 92781 2 1  48 ASP HA   H -16.191  -5.309 -12.431 1.00 . B B . 152 ASP HA   1 1 
       29 92782 2 1  48 ASP HB2  H -16.382  -7.752 -12.087 1.00 . B B . 152 ASP HB2  1 1 
       29 92783 2 1  48 ASP HB3  H -15.579  -7.592 -10.521 1.00 . B B . 152 ASP HB3  1 1 
       29 92784 2 1  48 ASP N    N -14.282  -6.166 -12.453 1.00 . B B . 152 ASP N    1 1 
       29 92785 2 1  48 ASP O    O -16.008  -3.869 -10.396 1.00 . B B . 152 ASP O    1 1 
       29 92786 2 1  48 ASP OD1  O -18.436  -6.141 -11.240 1.00 . B B . 152 ASP OD1  1 1 
       29 92787 2 1  48 ASP OD2  O -17.787  -7.164  -9.415 1.00 . B B . 152 ASP OD2  1 1 
       29 92788 2 1  49 LEU C    C -13.289  -2.774  -9.100 1.00 . B B . 153 LEU C    1 1 
       29 92789 2 1  49 LEU CA   C -13.815  -4.150  -8.682 1.00 . B B . 153 LEU CA   1 1 
       29 92790 2 1  49 LEU CB   C -12.872  -4.900  -7.707 1.00 . B B . 153 LEU CB   1 1 
       29 92791 2 1  49 LEU CD1  C -10.630  -3.757  -7.320 1.00 . B B . 153 LEU CD1  1 1 
       29 92792 2 1  49 LEU CD2  C -10.711  -6.207  -7.548 1.00 . B B . 153 LEU CD2  1 1 
       29 92793 2 1  49 LEU CG   C -11.369  -4.907  -8.012 1.00 . B B . 153 LEU CG   1 1 
       29 92794 2 1  49 LEU H    H -13.578  -5.826 -10.000 1.00 . B B . 153 LEU H    1 1 
       29 92795 2 1  49 LEU HA   H -14.746  -3.970  -8.143 1.00 . B B . 153 LEU HA   1 1 
       29 92796 2 1  49 LEU HB2  H -13.014  -4.491  -6.708 1.00 . B B . 153 LEU HB2  1 1 
       29 92797 2 1  49 LEU HB3  H -13.183  -5.937  -7.681 1.00 . B B . 153 LEU HB3  1 1 
       29 92798 2 1  49 LEU HD11 H  -9.574  -3.790  -7.585 1.00 . B B . 153 LEU HD11 1 1 
       29 92799 2 1  49 LEU HD12 H -10.732  -3.855  -6.237 1.00 . B B . 153 LEU HD12 1 1 
       29 92800 2 1  49 LEU HD13 H -11.037  -2.799  -7.632 1.00 . B B . 153 LEU HD13 1 1 
       29 92801 2 1  49 LEU HD21 H -10.755  -6.285  -6.462 1.00 . B B . 153 LEU HD21 1 1 
       29 92802 2 1  49 LEU HD22 H  -9.678  -6.226  -7.888 1.00 . B B . 153 LEU HD22 1 1 
       29 92803 2 1  49 LEU HD23 H -11.227  -7.059  -7.988 1.00 . B B . 153 LEU HD23 1 1 
       29 92804 2 1  49 LEU HG   H -11.244  -4.832  -9.079 1.00 . B B . 153 LEU HG   1 1 
       29 92805 2 1  49 LEU N    N -14.149  -5.002  -9.829 1.00 . B B . 153 LEU N    1 1 
       29 92806 2 1  49 LEU O    O -13.630  -1.774  -8.471 1.00 . B B . 153 LEU O    1 1 
       29 92807 2 1  50 VAL C    C -12.583  -0.301 -10.901 1.00 . B B . 154 VAL C    1 1 
       29 92808 2 1  50 VAL CA   C -11.699  -1.481 -10.490 1.00 . B B . 154 VAL CA   1 1 
       29 92809 2 1  50 VAL CB   C -10.647  -1.820 -11.562 1.00 . B B . 154 VAL CB   1 1 
       29 92810 2 1  50 VAL CG1  C -10.058  -0.605 -12.276 1.00 . B B . 154 VAL CG1  1 1 
       29 92811 2 1  50 VAL CG2  C  -9.482  -2.540 -10.885 1.00 . B B . 154 VAL CG2  1 1 
       29 92812 2 1  50 VAL H    H -12.222  -3.564 -10.621 1.00 . B B . 154 VAL H    1 1 
       29 92813 2 1  50 VAL HA   H -11.168  -1.161  -9.593 1.00 . B B . 154 VAL HA   1 1 
       29 92814 2 1  50 VAL HB   H -11.090  -2.474 -12.314 1.00 . B B . 154 VAL HB   1 1 
       29 92815 2 1  50 VAL HG11 H  -9.233  -0.916 -12.917 1.00 . B B . 154 VAL HG11 1 1 
       29 92816 2 1  50 VAL HG12 H -10.819  -0.138 -12.898 1.00 . B B . 154 VAL HG12 1 1 
       29 92817 2 1  50 VAL HG13 H  -9.689   0.118 -11.557 1.00 . B B . 154 VAL HG13 1 1 
       29 92818 2 1  50 VAL HG21 H  -8.747  -2.828 -11.634 1.00 . B B . 154 VAL HG21 1 1 
       29 92819 2 1  50 VAL HG22 H  -9.015  -1.887 -10.150 1.00 . B B . 154 VAL HG22 1 1 
       29 92820 2 1  50 VAL HG23 H  -9.846  -3.431 -10.381 1.00 . B B . 154 VAL HG23 1 1 
       29 92821 2 1  50 VAL N    N -12.468  -2.696 -10.153 1.00 . B B . 154 VAL N    1 1 
       29 92822 2 1  50 VAL O    O -12.284   0.838 -10.545 1.00 . B B . 154 VAL O    1 1 
       29 92823 2 1  51 THR C    C -15.448   1.060 -10.746 1.00 . B B . 155 THR C    1 1 
       29 92824 2 1  51 THR CA   C -14.700   0.460 -11.951 1.00 . B B . 155 THR CA   1 1 
       29 92825 2 1  51 THR CB   C -15.633  -0.068 -13.055 1.00 . B B . 155 THR CB   1 1 
       29 92826 2 1  51 THR CG2  C -16.462  -1.278 -12.645 1.00 . B B . 155 THR CG2  1 1 
       29 92827 2 1  51 THR H    H -13.867  -1.534 -11.820 1.00 . B B . 155 THR H    1 1 
       29 92828 2 1  51 THR HA   H -14.167   1.295 -12.398 1.00 . B B . 155 THR HA   1 1 
       29 92829 2 1  51 THR HB   H -15.010  -0.367 -13.897 1.00 . B B . 155 THR HB   1 1 
       29 92830 2 1  51 THR HG1  H -17.374   0.785 -13.085 1.00 . B B . 155 THR HG1  1 1 
       29 92831 2 1  51 THR HG21 H -17.174  -1.504 -13.438 1.00 . B B . 155 THR HG21 1 1 
       29 92832 2 1  51 THR HG22 H -17.009  -1.080 -11.723 1.00 . B B . 155 THR HG22 1 1 
       29 92833 2 1  51 THR HG23 H -15.812  -2.142 -12.510 1.00 . B B . 155 THR HG23 1 1 
       29 92834 2 1  51 THR N    N -13.704  -0.569 -11.573 1.00 . B B . 155 THR N    1 1 
       29 92835 2 1  51 THR O    O -15.939   2.184 -10.823 1.00 . B B . 155 THR O    1 1 
       29 92836 2 1  51 THR OG1  O -16.513   0.923 -13.529 1.00 . B B . 155 THR OG1  1 1 
       29 92837 2 1  52 GLN C    C -14.914   1.487  -7.423 1.00 . B B . 156 GLN C    1 1 
       29 92838 2 1  52 GLN CA   C -16.013   0.878  -8.329 1.00 . B B . 156 GLN CA   1 1 
       29 92839 2 1  52 GLN CB   C -16.742  -0.269  -7.602 1.00 . B B . 156 GLN CB   1 1 
       29 92840 2 1  52 GLN CD   C -19.018   0.081  -8.714 1.00 . B B . 156 GLN CD   1 1 
       29 92841 2 1  52 GLN CG   C -17.925  -0.911  -8.348 1.00 . B B . 156 GLN CG   1 1 
       29 92842 2 1  52 GLN H    H -15.055  -0.552  -9.591 1.00 . B B . 156 GLN H    1 1 
       29 92843 2 1  52 GLN HA   H -16.738   1.671  -8.524 1.00 . B B . 156 GLN HA   1 1 
       29 92844 2 1  52 GLN HB2  H -16.025  -1.064  -7.417 1.00 . B B . 156 GLN HB2  1 1 
       29 92845 2 1  52 GLN HB3  H -17.098   0.098  -6.638 1.00 . B B . 156 GLN HB3  1 1 
       29 92846 2 1  52 GLN HE21 H -19.598   0.318  -6.793 1.00 . B B . 156 GLN HE21 1 1 
       29 92847 2 1  52 GLN HE22 H -20.383   1.362  -7.985 1.00 . B B . 156 GLN HE22 1 1 
       29 92848 2 1  52 GLN HG2  H -17.563  -1.396  -9.254 1.00 . B B . 156 GLN HG2  1 1 
       29 92849 2 1  52 GLN HG3  H -18.357  -1.684  -7.710 1.00 . B B . 156 GLN HG3  1 1 
       29 92850 2 1  52 GLN N    N -15.485   0.363  -9.602 1.00 . B B . 156 GLN N    1 1 
       29 92851 2 1  52 GLN NE2  N -19.719   0.631  -7.751 1.00 . B B . 156 GLN NE2  1 1 
       29 92852 2 1  52 GLN O    O -15.122   2.506  -6.761 1.00 . B B . 156 GLN O    1 1 
       29 92853 2 1  52 GLN OE1  O -19.262   0.352  -9.884 1.00 . B B . 156 GLN OE1  1 1 
       29 92854 2 1  53 GLN C    C -11.549   2.052  -6.837 1.00 . B B . 157 GLN C    1 1 
       29 92855 2 1  53 GLN CA   C -12.692   1.143  -6.367 1.00 . B B . 157 GLN CA   1 1 
       29 92856 2 1  53 GLN CB   C -12.119  -0.185  -5.832 1.00 . B B . 157 GLN CB   1 1 
       29 92857 2 1  53 GLN CD   C -14.250  -0.700  -4.510 1.00 . B B . 157 GLN CD   1 1 
       29 92858 2 1  53 GLN CG   C -12.732  -0.659  -4.502 1.00 . B B . 157 GLN CG   1 1 
       29 92859 2 1  53 GLN H    H -13.636   0.014  -7.921 1.00 . B B . 157 GLN H    1 1 
       29 92860 2 1  53 GLN HA   H -13.149   1.669  -5.527 1.00 . B B . 157 GLN HA   1 1 
       29 92861 2 1  53 GLN HB2  H -12.232  -0.970  -6.576 1.00 . B B . 157 GLN HB2  1 1 
       29 92862 2 1  53 GLN HB3  H -11.048  -0.069  -5.679 1.00 . B B . 157 GLN HB3  1 1 
       29 92863 2 1  53 GLN HE21 H -14.284  -2.224  -5.836 1.00 . B B . 157 GLN HE21 1 1 
       29 92864 2 1  53 GLN HE22 H -15.837  -1.681  -5.192 1.00 . B B . 157 GLN HE22 1 1 
       29 92865 2 1  53 GLN HG2  H -12.356  -1.661  -4.289 1.00 . B B . 157 GLN HG2  1 1 
       29 92866 2 1  53 GLN HG3  H -12.422  -0.009  -3.689 1.00 . B B . 157 GLN HG3  1 1 
       29 92867 2 1  53 GLN N    N -13.732   0.861  -7.371 1.00 . B B . 157 GLN N    1 1 
       29 92868 2 1  53 GLN NE2  N -14.824  -1.617  -5.245 1.00 . B B . 157 GLN NE2  1 1 
       29 92869 2 1  53 GLN O    O -10.981   2.727  -5.985 1.00 . B B . 157 GLN O    1 1 
       29 92870 2 1  53 GLN OE1  O -14.938   0.094  -3.878 1.00 . B B . 157 GLN OE1  1 1 
       29 92871 2 1  54 LEU C    C -10.535   3.783  -9.878 1.00 . B B . 158 LEU C    1 1 
       29 92872 2 1  54 LEU CA   C -10.094   2.902  -8.674 1.00 . B B . 158 LEU CA   1 1 
       29 92873 2 1  54 LEU CB   C  -8.910   1.976  -9.049 1.00 . B B . 158 LEU CB   1 1 
       29 92874 2 1  54 LEU CD1  C  -7.137   0.286  -8.542 1.00 . B B . 158 LEU CD1  1 1 
       29 92875 2 1  54 LEU CD2  C  -7.642   1.965  -6.825 1.00 . B B . 158 LEU CD2  1 1 
       29 92876 2 1  54 LEU CG   C  -8.264   1.127  -7.939 1.00 . B B . 158 LEU CG   1 1 
       29 92877 2 1  54 LEU H    H -11.747   1.552  -8.796 1.00 . B B . 158 LEU H    1 1 
       29 92878 2 1  54 LEU HA   H  -9.747   3.596  -7.908 1.00 . B B . 158 LEU HA   1 1 
       29 92879 2 1  54 LEU HB2  H  -9.263   1.297  -9.818 1.00 . B B . 158 LEU HB2  1 1 
       29 92880 2 1  54 LEU HB3  H  -8.125   2.586  -9.492 1.00 . B B . 158 LEU HB3  1 1 
       29 92881 2 1  54 LEU HD11 H  -6.345   0.933  -8.919 1.00 . B B . 158 LEU HD11 1 1 
       29 92882 2 1  54 LEU HD12 H  -7.519  -0.315  -9.365 1.00 . B B . 158 LEU HD12 1 1 
       29 92883 2 1  54 LEU HD13 H  -6.725  -0.381  -7.785 1.00 . B B . 158 LEU HD13 1 1 
       29 92884 2 1  54 LEU HD21 H  -7.097   1.324  -6.133 1.00 . B B . 158 LEU HD21 1 1 
       29 92885 2 1  54 LEU HD22 H  -8.434   2.459  -6.276 1.00 . B B . 158 LEU HD22 1 1 
       29 92886 2 1  54 LEU HD23 H  -6.968   2.712  -7.242 1.00 . B B . 158 LEU HD23 1 1 
       29 92887 2 1  54 LEU HG   H  -9.009   0.453  -7.511 1.00 . B B . 158 LEU HG   1 1 
       29 92888 2 1  54 LEU N    N -11.199   2.086  -8.131 1.00 . B B . 158 LEU N    1 1 
       29 92889 2 1  54 LEU O    O  -9.904   3.719 -10.942 1.00 . B B . 158 LEU O    1 1 
       29 92890 2 1  55 PRO C    C -11.326   6.480 -11.427 1.00 . B B . 159 PRO C    1 1 
       29 92891 2 1  55 PRO CA   C -12.191   5.323 -10.901 1.00 . B B . 159 PRO CA   1 1 
       29 92892 2 1  55 PRO CB   C -13.548   5.832 -10.402 1.00 . B B . 159 PRO CB   1 1 
       29 92893 2 1  55 PRO CD   C -12.427   4.812  -8.577 1.00 . B B . 159 PRO CD   1 1 
       29 92894 2 1  55 PRO CG   C -13.331   5.998  -8.900 1.00 . B B . 159 PRO CG   1 1 
       29 92895 2 1  55 PRO HA   H -12.363   4.637 -11.732 1.00 . B B . 159 PRO HA   1 1 
       29 92896 2 1  55 PRO HB2  H -13.845   6.769 -10.876 1.00 . B B . 159 PRO HB2  1 1 
       29 92897 2 1  55 PRO HB3  H -14.307   5.067 -10.577 1.00 . B B . 159 PRO HB3  1 1 
       29 92898 2 1  55 PRO HD2  H -11.808   5.029  -7.706 1.00 . B B . 159 PRO HD2  1 1 
       29 92899 2 1  55 PRO HD3  H -13.053   3.939  -8.389 1.00 . B B . 159 PRO HD3  1 1 
       29 92900 2 1  55 PRO HG2  H -12.805   6.933  -8.700 1.00 . B B . 159 PRO HG2  1 1 
       29 92901 2 1  55 PRO HG3  H -14.270   5.955  -8.347 1.00 . B B . 159 PRO HG3  1 1 
       29 92902 2 1  55 PRO N    N -11.618   4.586  -9.769 1.00 . B B . 159 PRO N    1 1 
       29 92903 2 1  55 PRO O    O -11.509   6.881 -12.580 1.00 . B B . 159 PRO O    1 1 
       29 92904 2 1  56 HIS C    C  -8.158   7.358 -11.639 1.00 . B B . 160 HIS C    1 1 
       29 92905 2 1  56 HIS CA   C  -9.421   8.026 -11.077 1.00 . B B . 160 HIS CA   1 1 
       29 92906 2 1  56 HIS CB   C  -9.064   8.976  -9.922 1.00 . B B . 160 HIS CB   1 1 
       29 92907 2 1  56 HIS CD2  C -10.719  10.917  -9.699 1.00 . B B . 160 HIS CD2  1 1 
       29 92908 2 1  56 HIS CE1  C -12.034  10.103  -8.150 1.00 . B B . 160 HIS CE1  1 1 
       29 92909 2 1  56 HIS CG   C -10.250   9.684  -9.341 1.00 . B B . 160 HIS CG   1 1 
       29 92910 2 1  56 HIS H    H -10.281   6.651  -9.689 1.00 . B B . 160 HIS H    1 1 
       29 92911 2 1  56 HIS HA   H  -9.856   8.627 -11.877 1.00 . B B . 160 HIS HA   1 1 
       29 92912 2 1  56 HIS HB2  H  -8.555   8.425  -9.131 1.00 . B B . 160 HIS HB2  1 1 
       29 92913 2 1  56 HIS HB3  H  -8.388   9.745 -10.280 1.00 . B B . 160 HIS HB3  1 1 
       29 92914 2 1  56 HIS HD1  H -10.939   8.316  -7.846 1.00 . B B . 160 HIS HD1  1 1 
       29 92915 2 1  56 HIS HD2  H -10.280  11.568 -10.442 1.00 . B B . 160 HIS HD2  1 1 
       29 92916 2 1  56 HIS HE1  H -12.825   9.987  -7.432 1.00 . B B . 160 HIS HE1  1 1 
       29 92917 2 1  56 HIS N    N -10.407   7.033 -10.627 1.00 . B B . 160 HIS N    1 1 
       29 92918 2 1  56 HIS ND1  N -11.072   9.195  -8.359 1.00 . B B . 160 HIS ND1  1 1 
       29 92919 2 1  56 HIS NE2  N -11.870  11.175  -8.947 1.00 . B B . 160 HIS NE2  1 1 
       29 92920 2 1  56 HIS O    O  -7.579   7.830 -12.624 1.00 . B B . 160 HIS O    1 1 
       29 92921 2 1  57 LEU C    C  -6.442   4.733 -12.530 1.00 . B B . 161 LEU C    1 1 
       29 92922 2 1  57 LEU CA   C  -6.437   5.608 -11.266 1.00 . B B . 161 LEU CA   1 1 
       29 92923 2 1  57 LEU CB   C  -6.040   4.785 -10.019 1.00 . B B . 161 LEU CB   1 1 
       29 92924 2 1  57 LEU CD1  C  -3.679   5.624  -9.650 1.00 . B B . 161 LEU CD1  1 1 
       29 92925 2 1  57 LEU CD2  C  -5.558   6.826  -8.555 1.00 . B B . 161 LEU CD2  1 1 
       29 92926 2 1  57 LEU CG   C  -5.069   5.462  -9.037 1.00 . B B . 161 LEU CG   1 1 
       29 92927 2 1  57 LEU H    H  -8.237   5.986 -10.168 1.00 . B B . 161 LEU H    1 1 
       29 92928 2 1  57 LEU HA   H  -5.683   6.377 -11.436 1.00 . B B . 161 LEU HA   1 1 
       29 92929 2 1  57 LEU HB2  H  -6.940   4.515  -9.466 1.00 . B B . 161 LEU HB2  1 1 
       29 92930 2 1  57 LEU HB3  H  -5.578   3.851 -10.335 1.00 . B B . 161 LEU HB3  1 1 
       29 92931 2 1  57 LEU HD11 H  -2.973   5.944  -8.888 1.00 . B B . 161 LEU HD11 1 1 
       29 92932 2 1  57 LEU HD12 H  -3.695   6.371 -10.443 1.00 . B B . 161 LEU HD12 1 1 
       29 92933 2 1  57 LEU HD13 H  -3.343   4.675 -10.067 1.00 . B B . 161 LEU HD13 1 1 
       29 92934 2 1  57 LEU HD21 H  -4.982   7.124  -7.683 1.00 . B B . 161 LEU HD21 1 1 
       29 92935 2 1  57 LEU HD22 H  -6.605   6.760  -8.267 1.00 . B B . 161 LEU HD22 1 1 
       29 92936 2 1  57 LEU HD23 H  -5.449   7.574  -9.340 1.00 . B B . 161 LEU HD23 1 1 
       29 92937 2 1  57 LEU HG   H  -4.978   4.809  -8.168 1.00 . B B . 161 LEU HG   1 1 
       29 92938 2 1  57 LEU N    N  -7.718   6.271 -10.998 1.00 . B B . 161 LEU N    1 1 
       29 92939 2 1  57 LEU O    O  -5.507   4.811 -13.331 1.00 . B B . 161 LEU O    1 1 
       29 92940 2 1  58 MET C    C  -8.840   2.846 -14.507 1.00 . B B . 162 MET C    1 1 
       29 92941 2 1  58 MET CA   C  -7.482   2.860 -13.776 1.00 . B B . 162 MET CA   1 1 
       29 92942 2 1  58 MET CB   C  -7.126   1.492 -13.161 1.00 . B B . 162 MET CB   1 1 
       29 92943 2 1  58 MET CE   C  -3.794   0.474 -10.889 1.00 . B B . 162 MET CE   1 1 
       29 92944 2 1  58 MET CG   C  -5.682   1.431 -12.650 1.00 . B B . 162 MET CG   1 1 
       29 92945 2 1  58 MET H    H  -8.215   3.894 -12.038 1.00 . B B . 162 MET H    1 1 
       29 92946 2 1  58 MET HA   H  -6.724   3.075 -14.529 1.00 . B B . 162 MET HA   1 1 
       29 92947 2 1  58 MET HB2  H  -7.787   1.292 -12.319 1.00 . B B . 162 MET HB2  1 1 
       29 92948 2 1  58 MET HB3  H  -7.261   0.711 -13.911 1.00 . B B . 162 MET HB3  1 1 
       29 92949 2 1  58 MET HE1  H  -3.370  -0.346 -10.310 1.00 . B B . 162 MET HE1  1 1 
       29 92950 2 1  58 MET HE2  H  -3.057   0.836 -11.606 1.00 . B B . 162 MET HE2  1 1 
       29 92951 2 1  58 MET HE3  H  -4.069   1.286 -10.217 1.00 . B B . 162 MET HE3  1 1 
       29 92952 2 1  58 MET HG2  H  -4.997   1.553 -13.490 1.00 . B B . 162 MET HG2  1 1 
       29 92953 2 1  58 MET HG3  H  -5.522   2.257 -11.961 1.00 . B B . 162 MET HG3  1 1 
       29 92954 2 1  58 MET N    N  -7.458   3.888 -12.717 1.00 . B B . 162 MET N    1 1 
       29 92955 2 1  58 MET O    O  -9.700   2.029 -14.171 1.00 . B B . 162 MET O    1 1 
       29 92956 2 1  58 MET SD   S  -5.275  -0.097 -11.765 1.00 . B B . 162 MET SD   1 1 
       29 92957 2 1  59 PRO C    C -10.927   2.810 -16.971 1.00 . B B . 163 PRO C    1 1 
       29 92958 2 1  59 PRO CA   C -10.382   3.949 -16.104 1.00 . B B . 163 PRO CA   1 1 
       29 92959 2 1  59 PRO CB   C -10.269   5.227 -16.939 1.00 . B B . 163 PRO CB   1 1 
       29 92960 2 1  59 PRO CD   C  -8.256   4.934 -15.767 1.00 . B B . 163 PRO CD   1 1 
       29 92961 2 1  59 PRO CG   C  -9.256   6.026 -16.141 1.00 . B B . 163 PRO CG   1 1 
       29 92962 2 1  59 PRO HA   H -11.099   4.135 -15.304 1.00 . B B . 163 PRO HA   1 1 
       29 92963 2 1  59 PRO HB2  H  -9.861   4.999 -17.925 1.00 . B B . 163 PRO HB2  1 1 
       29 92964 2 1  59 PRO HB3  H -11.223   5.749 -17.025 1.00 . B B . 163 PRO HB3  1 1 
       29 92965 2 1  59 PRO HD2  H  -7.604   4.719 -16.615 1.00 . B B . 163 PRO HD2  1 1 
       29 92966 2 1  59 PRO HD3  H  -7.668   5.268 -14.916 1.00 . B B . 163 PRO HD3  1 1 
       29 92967 2 1  59 PRO HG2  H  -8.805   6.816 -16.735 1.00 . B B . 163 PRO HG2  1 1 
       29 92968 2 1  59 PRO HG3  H  -9.743   6.426 -15.251 1.00 . B B . 163 PRO HG3  1 1 
       29 92969 2 1  59 PRO N    N  -9.073   3.760 -15.472 1.00 . B B . 163 PRO N    1 1 
       29 92970 2 1  59 PRO O    O -10.227   1.898 -17.417 1.00 . B B . 163 PRO O    1 1 
       29 92971 2 1  60 SER C    C -12.729   2.252 -19.626 1.00 . B B . 164 SER C    1 1 
       29 92972 2 1  60 SER CA   C -13.024   2.095 -18.130 1.00 . B B . 164 SER CA   1 1 
       29 92973 2 1  60 SER CB   C -14.496   2.414 -17.845 1.00 . B B . 164 SER CB   1 1 
       29 92974 2 1  60 SER H    H -12.705   3.697 -16.789 1.00 . B B . 164 SER H    1 1 
       29 92975 2 1  60 SER HA   H -12.824   1.053 -17.898 1.00 . B B . 164 SER HA   1 1 
       29 92976 2 1  60 SER HB2  H -14.609   3.501 -17.842 1.00 . B B . 164 SER HB2  1 1 
       29 92977 2 1  60 SER HB3  H -15.134   1.979 -18.615 1.00 . B B . 164 SER HB3  1 1 
       29 92978 2 1  60 SER HG   H -15.842   1.704 -16.649 1.00 . B B . 164 SER HG   1 1 
       29 92979 2 1  60 SER N    N -12.217   2.942 -17.255 1.00 . B B . 164 SER N    1 1 
       29 92980 2 1  60 SER O    O -11.947   3.104 -20.056 1.00 . B B . 164 SER O    1 1 
       29 92981 2 1  60 SER OG   O -14.888   1.900 -16.585 1.00 . B B . 164 SER OG   1 1 
       29 92982 2 1  61 ASN C    C -11.840   0.835 -22.409 1.00 . B B . 165 ASN C    1 1 
       29 92983 2 1  61 ASN CA   C -13.239   1.192 -21.874 1.00 . B B . 165 ASN CA   1 1 
       29 92984 2 1  61 ASN CB   C -13.886   2.391 -22.597 1.00 . B B . 165 ASN CB   1 1 
       29 92985 2 1  61 ASN CG   C -15.379   2.539 -22.350 1.00 . B B . 165 ASN CG   1 1 
       29 92986 2 1  61 ASN H    H -13.909   0.665 -19.945 1.00 . B B . 165 ASN H    1 1 
       29 92987 2 1  61 ASN HA   H -13.838   0.316 -22.115 1.00 . B B . 165 ASN HA   1 1 
       29 92988 2 1  61 ASN HB2  H -13.389   3.315 -22.301 1.00 . B B . 165 ASN HB2  1 1 
       29 92989 2 1  61 ASN HB3  H -13.752   2.277 -23.672 1.00 . B B . 165 ASN HB3  1 1 
       29 92990 2 1  61 ASN HD21 H -15.387   4.343 -23.255 1.00 . B B . 165 ASN HD21 1 1 
       29 92991 2 1  61 ASN HD22 H -16.956   3.714 -22.751 1.00 . B B . 165 ASN HD22 1 1 
       29 92992 2 1  61 ASN N    N -13.341   1.367 -20.418 1.00 . B B . 165 ASN N    1 1 
       29 92993 2 1  61 ASN ND2  N -15.949   3.630 -22.795 1.00 . B B . 165 ASN ND2  1 1 
       29 92994 2 1  61 ASN O    O -11.708   0.498 -23.587 1.00 . B B . 165 ASN O    1 1 
       29 92995 2 1  61 ASN OD1  O -16.045   1.682 -21.777 1.00 . B B . 165 ASN OD1  1 1 
       29 92996 2 1  62 CYS C    C  -8.631   0.181 -20.655 1.00 . B B . 166 CYS C    1 1 
       29 92997 2 1  62 CYS CA   C  -9.402   0.683 -21.887 1.00 . B B . 166 CYS CA   1 1 
       29 92998 2 1  62 CYS CB   C  -8.831   2.026 -22.366 1.00 . B B . 166 CYS CB   1 1 
       29 92999 2 1  62 CYS H    H -11.021   1.241 -20.638 1.00 . B B . 166 CYS H    1 1 
       29 93000 2 1  62 CYS HA   H  -9.294  -0.062 -22.678 1.00 . B B . 166 CYS HA   1 1 
       29 93001 2 1  62 CYS HB2  H  -9.246   2.812 -21.726 1.00 . B B . 166 CYS HB2  1 1 
       29 93002 2 1  62 CYS HB3  H  -7.741   2.028 -22.277 1.00 . B B . 166 CYS HB3  1 1 
       29 93003 2 1  62 CYS HG   H -10.535   1.918 -24.010 1.00 . B B . 166 CYS HG   1 1 
       29 93004 2 1  62 CYS N    N -10.812   0.892 -21.562 1.00 . B B . 166 CYS N    1 1 
       29 93005 2 1  62 CYS O    O  -8.263  -0.993 -20.575 1.00 . B B . 166 CYS O    1 1 
       29 93006 2 1  62 CYS SG   S  -9.264   2.337 -24.101 1.00 . B B . 166 CYS SG   1 1 
       29 93007 2 1  63 GLY C    C  -7.527  -0.289 -17.721 1.00 . B B . 167 GLY C    1 1 
       29 93008 2 1  63 GLY CA   C  -7.389   0.915 -18.642 1.00 . B B . 167 GLY CA   1 1 
       29 93009 2 1  63 GLY H    H  -8.778   2.003 -19.792 1.00 . B B . 167 GLY H    1 1 
       29 93010 2 1  63 GLY HA2  H  -6.408   0.879 -19.110 1.00 . B B . 167 GLY HA2  1 1 
       29 93011 2 1  63 GLY HA3  H  -7.443   1.795 -18.002 1.00 . B B . 167 GLY HA3  1 1 
       29 93012 2 1  63 GLY N    N  -8.405   1.067 -19.681 1.00 . B B . 167 GLY N    1 1 
       29 93013 2 1  63 GLY O    O  -6.514  -0.886 -17.356 1.00 . B B . 167 GLY O    1 1 
       29 93014 2 1  64 LEU C    C  -8.753  -3.108 -16.803 1.00 . B B . 168 LEU C    1 1 
       29 93015 2 1  64 LEU CA   C  -8.951  -1.675 -16.300 1.00 . B B . 168 LEU CA   1 1 
       29 93016 2 1  64 LEU CB   C -10.265  -1.376 -15.558 1.00 . B B . 168 LEU CB   1 1 
       29 93017 2 1  64 LEU CD1  C -12.106  -2.618 -16.799 1.00 . B B . 168 LEU CD1  1 1 
       29 93018 2 1  64 LEU CD2  C -12.649  -0.638 -15.450 1.00 . B B . 168 LEU CD2  1 1 
       29 93019 2 1  64 LEU CG   C -11.580  -1.262 -16.350 1.00 . B B . 168 LEU CG   1 1 
       29 93020 2 1  64 LEU H    H  -9.553  -0.206 -17.732 1.00 . B B . 168 LEU H    1 1 
       29 93021 2 1  64 LEU HA   H  -8.163  -1.532 -15.557 1.00 . B B . 168 LEU HA   1 1 
       29 93022 2 1  64 LEU HB2  H -10.392  -2.116 -14.768 1.00 . B B . 168 LEU HB2  1 1 
       29 93023 2 1  64 LEU HB3  H -10.110  -0.409 -15.082 1.00 . B B . 168 LEU HB3  1 1 
       29 93024 2 1  64 LEU HD11 H -13.110  -2.506 -17.205 1.00 . B B . 168 LEU HD11 1 1 
       29 93025 2 1  64 LEU HD12 H -12.141  -3.293 -15.947 1.00 . B B . 168 LEU HD12 1 1 
       29 93026 2 1  64 LEU HD13 H -11.473  -3.020 -17.582 1.00 . B B . 168 LEU HD13 1 1 
       29 93027 2 1  64 LEU HD21 H -12.811  -1.261 -14.572 1.00 . B B . 168 LEU HD21 1 1 
       29 93028 2 1  64 LEU HD22 H -13.583  -0.540 -16.003 1.00 . B B . 168 LEU HD22 1 1 
       29 93029 2 1  64 LEU HD23 H -12.332   0.358 -15.140 1.00 . B B . 168 LEU HD23 1 1 
       29 93030 2 1  64 LEU HG   H -11.440  -0.627 -17.223 1.00 . B B . 168 LEU HG   1 1 
       29 93031 2 1  64 LEU N    N  -8.746  -0.683 -17.352 1.00 . B B . 168 LEU N    1 1 
       29 93032 2 1  64 LEU O    O  -8.289  -3.964 -16.057 1.00 . B B . 168 LEU O    1 1 
       29 93033 2 1  65 GLU C    C  -7.161  -4.590 -19.292 1.00 . B B . 169 GLU C    1 1 
       29 93034 2 1  65 GLU CA   C  -8.607  -4.579 -18.789 1.00 . B B . 169 GLU CA   1 1 
       29 93035 2 1  65 GLU CB   C  -9.643  -4.934 -19.854 1.00 . B B . 169 GLU CB   1 1 
       29 93036 2 1  65 GLU CD   C -10.730  -4.345 -22.050 1.00 . B B . 169 GLU CD   1 1 
       29 93037 2 1  65 GLU CG   C  -9.801  -3.869 -20.930 1.00 . B B . 169 GLU CG   1 1 
       29 93038 2 1  65 GLU H    H  -9.342  -2.583 -18.653 1.00 . B B . 169 GLU H    1 1 
       29 93039 2 1  65 GLU HA   H  -8.646  -5.389 -18.077 1.00 . B B . 169 GLU HA   1 1 
       29 93040 2 1  65 GLU HB2  H  -9.351  -5.880 -20.318 1.00 . B B . 169 GLU HB2  1 1 
       29 93041 2 1  65 GLU HB3  H -10.602  -5.018 -19.342 1.00 . B B . 169 GLU HB3  1 1 
       29 93042 2 1  65 GLU HG2  H -10.220  -2.981 -20.460 1.00 . B B . 169 GLU HG2  1 1 
       29 93043 2 1  65 GLU HG3  H  -8.817  -3.640 -21.334 1.00 . B B . 169 GLU HG3  1 1 
       29 93044 2 1  65 GLU N    N  -8.985  -3.346 -18.093 1.00 . B B . 169 GLU N    1 1 
       29 93045 2 1  65 GLU O    O  -6.584  -5.657 -19.493 1.00 . B B . 169 GLU O    1 1 
       29 93046 2 1  65 GLU OE1  O -11.968  -4.371 -21.857 1.00 . B B . 169 GLU OE1  1 1 
       29 93047 2 1  65 GLU OE2  O -10.234  -4.682 -23.155 1.00 . B B . 169 GLU OE2  1 1 
       29 93048 2 1  66 GLU C    C  -4.221  -3.949 -18.639 1.00 . B B . 170 GLU C    1 1 
       29 93049 2 1  66 GLU CA   C  -5.098  -3.315 -19.738 1.00 . B B . 170 GLU CA   1 1 
       29 93050 2 1  66 GLU CB   C  -4.761  -1.846 -20.085 1.00 . B B . 170 GLU CB   1 1 
       29 93051 2 1  66 GLU CD   C  -3.662   0.373 -19.491 1.00 . B B . 170 GLU CD   1 1 
       29 93052 2 1  66 GLU CG   C  -3.721  -1.136 -19.206 1.00 . B B . 170 GLU CG   1 1 
       29 93053 2 1  66 GLU H    H  -7.015  -2.581 -19.134 1.00 . B B . 170 GLU H    1 1 
       29 93054 2 1  66 GLU HA   H  -4.929  -3.902 -20.643 1.00 . B B . 170 GLU HA   1 1 
       29 93055 2 1  66 GLU HB2  H  -4.405  -1.823 -21.114 1.00 . B B . 170 GLU HB2  1 1 
       29 93056 2 1  66 GLU HB3  H  -5.676  -1.256 -20.058 1.00 . B B . 170 GLU HB3  1 1 
       29 93057 2 1  66 GLU HG2  H  -3.977  -1.285 -18.156 1.00 . B B . 170 GLU HG2  1 1 
       29 93058 2 1  66 GLU HG3  H  -2.739  -1.577 -19.383 1.00 . B B . 170 GLU HG3  1 1 
       29 93059 2 1  66 GLU N    N  -6.523  -3.423 -19.397 1.00 . B B . 170 GLU N    1 1 
       29 93060 2 1  66 GLU O    O  -3.133  -4.454 -18.923 1.00 . B B . 170 GLU O    1 1 
       29 93061 2 1  66 GLU OE1  O  -3.823   0.814 -20.656 1.00 . B B . 170 GLU OE1  1 1 
       29 93062 2 1  66 GLU OE2  O  -3.445   1.161 -18.533 1.00 . B B . 170 GLU OE2  1 1 
       29 93063 2 1  67 LYS C    C  -4.246  -6.241 -16.395 1.00 . B B . 171 LYS C    1 1 
       29 93064 2 1  67 LYS CA   C  -4.138  -4.721 -16.268 1.00 . B B . 171 LYS CA   1 1 
       29 93065 2 1  67 LYS CB   C  -4.761  -4.193 -14.962 1.00 . B B . 171 LYS CB   1 1 
       29 93066 2 1  67 LYS CD   C  -3.163  -2.235 -14.865 1.00 . B B . 171 LYS CD   1 1 
       29 93067 2 1  67 LYS CE   C  -2.971  -0.963 -14.053 1.00 . B B . 171 LYS CE   1 1 
       29 93068 2 1  67 LYS CG   C  -4.623  -2.685 -14.743 1.00 . B B . 171 LYS CG   1 1 
       29 93069 2 1  67 LYS H    H  -5.654  -3.604 -17.256 1.00 . B B . 171 LYS H    1 1 
       29 93070 2 1  67 LYS HA   H  -3.074  -4.513 -16.254 1.00 . B B . 171 LYS HA   1 1 
       29 93071 2 1  67 LYS HB2  H  -5.824  -4.445 -14.952 1.00 . B B . 171 LYS HB2  1 1 
       29 93072 2 1  67 LYS HB3  H  -4.253  -4.650 -14.112 1.00 . B B . 171 LYS HB3  1 1 
       29 93073 2 1  67 LYS HD2  H  -2.512  -3.008 -14.456 1.00 . B B . 171 LYS HD2  1 1 
       29 93074 2 1  67 LYS HD3  H  -2.918  -2.064 -15.916 1.00 . B B . 171 LYS HD3  1 1 
       29 93075 2 1  67 LYS HE2  H  -3.846  -0.328 -14.207 1.00 . B B . 171 LYS HE2  1 1 
       29 93076 2 1  67 LYS HE3  H  -2.948  -1.263 -13.004 1.00 . B B . 171 LYS HE3  1 1 
       29 93077 2 1  67 LYS HG2  H  -5.236  -2.139 -15.457 1.00 . B B . 171 LYS HG2  1 1 
       29 93078 2 1  67 LYS HG3  H  -4.994  -2.466 -13.741 1.00 . B B . 171 LYS HG3  1 1 
       29 93079 2 1  67 LYS HZ1  H  -1.797   0.102 -15.400 1.00 . B B . 171 LYS HZ1  1 1 
       29 93080 2 1  67 LYS HZ2  H  -0.894  -0.759 -14.323 1.00 . B B . 171 LYS HZ2  1 1 
       29 93081 2 1  67 LYS HZ3  H  -1.657   0.645 -13.901 1.00 . B B . 171 LYS HZ3  1 1 
       29 93082 2 1  67 LYS N    N  -4.744  -4.023 -17.403 1.00 . B B . 171 LYS N    1 1 
       29 93083 2 1  67 LYS NZ   N  -1.750  -0.218 -14.436 1.00 . B B . 171 LYS NZ   1 1 
       29 93084 2 1  67 LYS O    O  -3.256  -6.931 -16.171 1.00 . B B . 171 LYS O    1 1 
       29 93085 2 1  68 ILE C    C  -4.642  -8.584 -18.313 1.00 . B B . 172 ILE C    1 1 
       29 93086 2 1  68 ILE CA   C  -5.594  -8.180 -17.178 1.00 . B B . 172 ILE CA   1 1 
       29 93087 2 1  68 ILE CB   C  -7.078  -8.477 -17.532 1.00 . B B . 172 ILE CB   1 1 
       29 93088 2 1  68 ILE CD1  C  -8.442  -7.068 -15.845 1.00 . B B . 172 ILE CD1  1 1 
       29 93089 2 1  68 ILE CG1  C  -7.989  -8.460 -16.284 1.00 . B B . 172 ILE CG1  1 1 
       29 93090 2 1  68 ILE CG2  C  -7.222  -9.855 -18.203 1.00 . B B . 172 ILE CG2  1 1 
       29 93091 2 1  68 ILE H    H  -6.137  -6.109 -17.070 1.00 . B B . 172 ILE H    1 1 
       29 93092 2 1  68 ILE HA   H  -5.331  -8.785 -16.313 1.00 . B B . 172 ILE HA   1 1 
       29 93093 2 1  68 ILE HB   H  -7.443  -7.738 -18.245 1.00 . B B . 172 ILE HB   1 1 
       29 93094 2 1  68 ILE HD11 H  -7.590  -6.413 -15.660 1.00 . B B . 172 ILE HD11 1 1 
       29 93095 2 1  68 ILE HD12 H  -9.086  -6.643 -16.610 1.00 . B B . 172 ILE HD12 1 1 
       29 93096 2 1  68 ILE HD13 H  -9.031  -7.151 -14.936 1.00 . B B . 172 ILE HD13 1 1 
       29 93097 2 1  68 ILE HG12 H  -8.904  -9.014 -16.492 1.00 . B B . 172 ILE HG12 1 1 
       29 93098 2 1  68 ILE HG13 H  -7.483  -8.958 -15.456 1.00 . B B . 172 ILE HG13 1 1 
       29 93099 2 1  68 ILE HG21 H  -8.272 -10.078 -18.383 1.00 . B B . 172 ILE HG21 1 1 
       29 93100 2 1  68 ILE HG22 H  -6.738  -9.861 -19.180 1.00 . B B . 172 ILE HG22 1 1 
       29 93101 2 1  68 ILE HG23 H  -6.787 -10.637 -17.578 1.00 . B B . 172 ILE HG23 1 1 
       29 93102 2 1  68 ILE N    N  -5.395  -6.755 -16.847 1.00 . B B . 172 ILE N    1 1 
       29 93103 2 1  68 ILE O    O  -3.988  -9.626 -18.247 1.00 . B B . 172 ILE O    1 1 
       29 93104 2 1  69 ALA C    C  -2.111  -7.939 -19.997 1.00 . B B . 173 ALA C    1 1 
       29 93105 2 1  69 ALA CA   C  -3.595  -7.933 -20.439 1.00 . B B . 173 ALA CA   1 1 
       29 93106 2 1  69 ALA CB   C  -3.918  -6.854 -21.481 1.00 . B B . 173 ALA CB   1 1 
       29 93107 2 1  69 ALA H    H  -5.126  -6.920 -19.360 1.00 . B B . 173 ALA H    1 1 
       29 93108 2 1  69 ALA HA   H  -3.804  -8.905 -20.885 1.00 . B B . 173 ALA HA   1 1 
       29 93109 2 1  69 ALA HB1  H  -3.685  -5.869 -21.083 1.00 . B B . 173 ALA HB1  1 1 
       29 93110 2 1  69 ALA HB2  H  -3.330  -7.021 -22.383 1.00 . B B . 173 ALA HB2  1 1 
       29 93111 2 1  69 ALA HB3  H  -4.983  -6.885 -21.730 1.00 . B B . 173 ALA HB3  1 1 
       29 93112 2 1  69 ALA N    N  -4.513  -7.730 -19.328 1.00 . B B . 173 ALA N    1 1 
       29 93113 2 1  69 ALA O    O  -1.308  -8.680 -20.564 1.00 . B B . 173 ALA O    1 1 
       29 93114 2 1  70 ASN C    C   0.038  -8.223 -17.485 1.00 . B B . 174 ASN C    1 1 
       29 93115 2 1  70 ASN CA   C  -0.355  -7.096 -18.462 1.00 . B B . 174 ASN CA   1 1 
       29 93116 2 1  70 ASN CB   C  -0.125  -5.708 -17.837 1.00 . B B . 174 ASN CB   1 1 
       29 93117 2 1  70 ASN CG   C   0.048  -4.589 -18.849 1.00 . B B . 174 ASN CG   1 1 
       29 93118 2 1  70 ASN H    H  -2.426  -6.562 -18.549 1.00 . B B . 174 ASN H    1 1 
       29 93119 2 1  70 ASN HA   H   0.331  -7.199 -19.306 1.00 . B B . 174 ASN HA   1 1 
       29 93120 2 1  70 ASN HB2  H  -0.951  -5.465 -17.168 1.00 . B B . 174 ASN HB2  1 1 
       29 93121 2 1  70 ASN HB3  H   0.784  -5.727 -17.239 1.00 . B B . 174 ASN HB3  1 1 
       29 93122 2 1  70 ASN HD21 H  -0.235  -3.222 -17.402 1.00 . B B . 174 ASN HD21 1 1 
       29 93123 2 1  70 ASN HD22 H  -0.025  -2.579 -19.027 1.00 . B B . 174 ASN HD22 1 1 
       29 93124 2 1  70 ASN N    N  -1.734  -7.172 -18.965 1.00 . B B . 174 ASN N    1 1 
       29 93125 2 1  70 ASN ND2  N  -0.075  -3.366 -18.396 1.00 . B B . 174 ASN ND2  1 1 
       29 93126 2 1  70 ASN O    O   1.215  -8.598 -17.456 1.00 . B B . 174 ASN O    1 1 
       29 93127 2 1  70 ASN OD1  O   0.327  -4.798 -20.027 1.00 . B B . 174 ASN OD1  1 1 
       29 93128 2 1  71 LEU C    C  -0.418 -11.273 -16.444 1.00 . B B . 175 LEU C    1 1 
       29 93129 2 1  71 LEU CA   C  -0.589  -9.890 -15.771 1.00 . B B . 175 LEU CA   1 1 
       29 93130 2 1  71 LEU CB   C  -1.535  -9.883 -14.564 1.00 . B B . 175 LEU CB   1 1 
       29 93131 2 1  71 LEU CD1  C  -3.461 -11.424 -15.325 1.00 . B B . 175 LEU CD1  1 1 
       29 93132 2 1  71 LEU CD2  C  -3.734  -9.824 -13.469 1.00 . B B . 175 LEU CD2  1 1 
       29 93133 2 1  71 LEU CG   C  -3.042 -10.054 -14.805 1.00 . B B . 175 LEU CG   1 1 
       29 93134 2 1  71 LEU H    H  -1.832  -8.393 -16.709 1.00 . B B . 175 LEU H    1 1 
       29 93135 2 1  71 LEU HA   H   0.366  -9.655 -15.310 1.00 . B B . 175 LEU HA   1 1 
       29 93136 2 1  71 LEU HB2  H  -1.204 -10.659 -13.871 1.00 . B B . 175 LEU HB2  1 1 
       29 93137 2 1  71 LEU HB3  H  -1.384  -8.927 -14.060 1.00 . B B . 175 LEU HB3  1 1 
       29 93138 2 1  71 LEU HD11 H  -2.978 -12.219 -14.757 1.00 . B B . 175 LEU HD11 1 1 
       29 93139 2 1  71 LEU HD12 H  -3.199 -11.502 -16.376 1.00 . B B . 175 LEU HD12 1 1 
       29 93140 2 1  71 LEU HD13 H  -4.541 -11.536 -15.260 1.00 . B B . 175 LEU HD13 1 1 
       29 93141 2 1  71 LEU HD21 H  -3.488  -8.823 -13.116 1.00 . B B . 175 LEU HD21 1 1 
       29 93142 2 1  71 LEU HD22 H  -3.375 -10.558 -12.747 1.00 . B B . 175 LEU HD22 1 1 
       29 93143 2 1  71 LEU HD23 H  -4.811  -9.913 -13.592 1.00 . B B . 175 LEU HD23 1 1 
       29 93144 2 1  71 LEU HG   H  -3.385  -9.303 -15.505 1.00 . B B . 175 LEU HG   1 1 
       29 93145 2 1  71 LEU N    N  -0.898  -8.790 -16.708 1.00 . B B . 175 LEU N    1 1 
       29 93146 2 1  71 LEU O    O   0.212 -12.167 -15.863 1.00 . B B . 175 LEU O    1 1 
       29 93147 2 1  72 GLY C    C  -1.576 -13.848 -18.105 1.00 . B B . 176 GLY C    1 1 
       29 93148 2 1  72 GLY CA   C  -0.748 -12.622 -18.520 1.00 . B B . 176 GLY CA   1 1 
       29 93149 2 1  72 GLY H    H  -1.466 -10.669 -18.046 1.00 . B B . 176 GLY H    1 1 
       29 93150 2 1  72 GLY HA2  H  -1.016 -12.369 -19.546 1.00 . B B . 176 GLY HA2  1 1 
       29 93151 2 1  72 GLY HA3  H   0.307 -12.902 -18.517 1.00 . B B . 176 GLY HA3  1 1 
       29 93152 2 1  72 GLY N    N  -0.919 -11.433 -17.673 1.00 . B B . 176 GLY N    1 1 
       29 93153 2 1  72 GLY O    O  -2.621 -13.737 -17.465 1.00 . B B . 176 GLY O    1 1 
       29 93154 2 1  73 SER C    C  -1.487 -16.617 -16.582 1.00 . B B . 177 SER C    1 1 
       29 93155 2 1  73 SER CA   C  -1.701 -16.326 -18.073 1.00 . B B . 177 SER CA   1 1 
       29 93156 2 1  73 SER CB   C  -1.132 -17.473 -18.912 1.00 . B B . 177 SER CB   1 1 
       29 93157 2 1  73 SER H    H  -0.227 -15.069 -18.981 1.00 . B B . 177 SER H    1 1 
       29 93158 2 1  73 SER HA   H  -2.776 -16.285 -18.257 1.00 . B B . 177 SER HA   1 1 
       29 93159 2 1  73 SER HB2  H  -1.624 -18.403 -18.624 1.00 . B B . 177 SER HB2  1 1 
       29 93160 2 1  73 SER HB3  H  -1.325 -17.290 -19.968 1.00 . B B . 177 SER HB3  1 1 
       29 93161 2 1  73 SER HG   H   0.703 -16.798 -19.020 1.00 . B B . 177 SER HG   1 1 
       29 93162 2 1  73 SER N    N  -1.108 -15.041 -18.479 1.00 . B B . 177 SER N    1 1 
       29 93163 2 1  73 SER O    O  -0.525 -16.133 -15.975 1.00 . B B . 177 SER O    1 1 
       29 93164 2 1  73 SER OG   O   0.260 -17.611 -18.706 1.00 . B B . 177 SER OG   1 1 
       29 93165 2 1  74 CYS C    C  -1.058 -18.777 -14.309 1.00 . B B . 178 CYS C    1 1 
       29 93166 2 1  74 CYS CA   C  -2.224 -17.792 -14.554 1.00 . B B . 178 CYS CA   1 1 
       29 93167 2 1  74 CYS CB   C  -3.576 -18.319 -14.053 1.00 . B B . 178 CYS CB   1 1 
       29 93168 2 1  74 CYS H    H  -3.111 -17.826 -16.512 1.00 . B B . 178 CYS H    1 1 
       29 93169 2 1  74 CYS HA   H  -2.004 -16.880 -13.993 1.00 . B B . 178 CYS HA   1 1 
       29 93170 2 1  74 CYS HB2  H  -4.366 -17.638 -14.370 1.00 . B B . 178 CYS HB2  1 1 
       29 93171 2 1  74 CYS HB3  H  -3.773 -19.309 -14.469 1.00 . B B . 178 CYS HB3  1 1 
       29 93172 2 1  74 CYS HG   H  -4.888 -18.658 -12.078 1.00 . B B . 178 CYS HG   1 1 
       29 93173 2 1  74 CYS N    N  -2.351 -17.430 -15.971 1.00 . B B . 178 CYS N    1 1 
       29 93174 2 1  74 CYS O    O  -0.798 -19.673 -15.121 1.00 . B B . 178 CYS O    1 1 
       29 93175 2 1  74 CYS SG   S  -3.578 -18.397 -12.237 1.00 . B B . 178 CYS SG   1 1 
       29 93176 2 1  75 ASN C    C  -0.069 -20.872 -12.126 1.00 . B B . 179 ASN C    1 1 
       29 93177 2 1  75 ASN CA   C   0.629 -19.629 -12.720 1.00 . B B . 179 ASN CA   1 1 
       29 93178 2 1  75 ASN CB   C   1.594 -18.943 -11.735 1.00 . B B . 179 ASN CB   1 1 
       29 93179 2 1  75 ASN CG   C   2.722 -19.854 -11.285 1.00 . B B . 179 ASN CG   1 1 
       29 93180 2 1  75 ASN H    H  -0.582 -17.881 -12.559 1.00 . B B . 179 ASN H    1 1 
       29 93181 2 1  75 ASN HA   H   1.216 -19.964 -13.575 1.00 . B B . 179 ASN HA   1 1 
       29 93182 2 1  75 ASN HB2  H   2.042 -18.075 -12.218 1.00 . B B . 179 ASN HB2  1 1 
       29 93183 2 1  75 ASN HB3  H   1.046 -18.608 -10.854 1.00 . B B . 179 ASN HB3  1 1 
       29 93184 2 1  75 ASN HD21 H   3.626 -19.788 -13.092 1.00 . B B . 179 ASN HD21 1 1 
       29 93185 2 1  75 ASN HD22 H   4.344 -20.846 -11.864 1.00 . B B . 179 ASN HD22 1 1 
       29 93186 2 1  75 ASN N    N  -0.351 -18.641 -13.183 1.00 . B B . 179 ASN N    1 1 
       29 93187 2 1  75 ASN ND2  N   3.634 -20.195 -12.161 1.00 . B B . 179 ASN ND2  1 1 
       29 93188 2 1  75 ASN O    O  -1.189 -20.793 -11.617 1.00 . B B . 179 ASN O    1 1 
       29 93189 2 1  75 ASN OD1  O   2.772 -20.308 -10.153 1.00 . B B . 179 ASN OD1  1 1 
       29 93190 2 1  76 ASP C    C  -0.085 -23.108  -9.999 1.00 . B B . 180 ASP C    1 1 
       29 93191 2 1  76 ASP CA   C   0.073 -23.258 -11.526 1.00 . B B . 180 ASP CA   1 1 
       29 93192 2 1  76 ASP CB   C   0.981 -24.439 -11.896 1.00 . B B . 180 ASP CB   1 1 
       29 93193 2 1  76 ASP CG   C   0.486 -25.753 -11.290 1.00 . B B . 180 ASP CG   1 1 
       29 93194 2 1  76 ASP H    H   1.484 -22.074 -12.630 1.00 . B B . 180 ASP H    1 1 
       29 93195 2 1  76 ASP HA   H  -0.921 -23.462 -11.931 1.00 . B B . 180 ASP HA   1 1 
       29 93196 2 1  76 ASP HB2  H   1.012 -24.539 -12.982 1.00 . B B . 180 ASP HB2  1 1 
       29 93197 2 1  76 ASP HB3  H   1.994 -24.240 -11.549 1.00 . B B . 180 ASP HB3  1 1 
       29 93198 2 1  76 ASP N    N   0.590 -22.032 -12.153 1.00 . B B . 180 ASP N    1 1 
       29 93199 2 1  76 ASP O    O  -1.043 -23.627  -9.430 1.00 . B B . 180 ASP O    1 1 
       29 93200 2 1  76 ASP OD1  O  -0.386 -26.414 -11.908 1.00 . B B . 180 ASP OD1  1 1 
       29 93201 2 1  76 ASP OD2  O   0.953 -26.140 -10.193 1.00 . B B . 180 ASP OD2  1 1 
       29 93202 2 1  77 SER C    C  -0.406 -20.937  -7.585 1.00 . B B . 181 SER C    1 1 
       29 93203 2 1  77 SER CA   C   0.671 -21.994  -7.904 1.00 . B B . 181 SER CA   1 1 
       29 93204 2 1  77 SER CB   C   2.032 -21.555  -7.344 1.00 . B B . 181 SER CB   1 1 
       29 93205 2 1  77 SER H    H   1.559 -21.922  -9.841 1.00 . B B . 181 SER H    1 1 
       29 93206 2 1  77 SER HA   H   0.379 -22.904  -7.378 1.00 . B B . 181 SER HA   1 1 
       29 93207 2 1  77 SER HB2  H   2.245 -20.532  -7.657 1.00 . B B . 181 SER HB2  1 1 
       29 93208 2 1  77 SER HB3  H   1.992 -21.580  -6.255 1.00 . B B . 181 SER HB3  1 1 
       29 93209 2 1  77 SER HG   H   3.699 -22.522  -7.041 1.00 . B B . 181 SER HG   1 1 
       29 93210 2 1  77 SER N    N   0.775 -22.324  -9.338 1.00 . B B . 181 SER N    1 1 
       29 93211 2 1  77 SER O    O  -0.537 -20.522  -6.426 1.00 . B B . 181 SER O    1 1 
       29 93212 2 1  77 SER OG   O   3.074 -22.408  -7.789 1.00 . B B . 181 SER OG   1 1 
       29 93213 2 1  78 LYS C    C  -1.768 -18.108  -8.213 1.00 . B B . 182 LYS C    1 1 
       29 93214 2 1  78 LYS CA   C  -2.266 -19.523  -8.568 1.00 . B B . 182 LYS CA   1 1 
       29 93215 2 1  78 LYS CB   C  -3.442 -20.012  -7.684 1.00 . B B . 182 LYS CB   1 1 
       29 93216 2 1  78 LYS CD   C  -4.230 -21.882  -9.280 1.00 . B B . 182 LYS CD   1 1 
       29 93217 2 1  78 LYS CE   C  -4.544 -23.376  -9.466 1.00 . B B . 182 LYS CE   1 1 
       29 93218 2 1  78 LYS CG   C  -3.853 -21.495  -7.840 1.00 . B B . 182 LYS CG   1 1 
       29 93219 2 1  78 LYS H    H  -0.984 -20.939  -9.507 1.00 . B B . 182 LYS H    1 1 
       29 93220 2 1  78 LYS HA   H  -2.648 -19.439  -9.586 1.00 . B B . 182 LYS HA   1 1 
       29 93221 2 1  78 LYS HB2  H  -3.180 -19.854  -6.638 1.00 . B B . 182 LYS HB2  1 1 
       29 93222 2 1  78 LYS HB3  H  -4.315 -19.393  -7.895 1.00 . B B . 182 LYS HB3  1 1 
       29 93223 2 1  78 LYS HD2  H  -5.083 -21.286  -9.608 1.00 . B B . 182 LYS HD2  1 1 
       29 93224 2 1  78 LYS HD3  H  -3.389 -21.649  -9.931 1.00 . B B . 182 LYS HD3  1 1 
       29 93225 2 1  78 LYS HE2  H  -4.727 -23.544 -10.531 1.00 . B B . 182 LYS HE2  1 1 
       29 93226 2 1  78 LYS HE3  H  -3.664 -23.963  -9.186 1.00 . B B . 182 LYS HE3  1 1 
       29 93227 2 1  78 LYS HG2  H  -3.039 -22.136  -7.502 1.00 . B B . 182 LYS HG2  1 1 
       29 93228 2 1  78 LYS HG3  H  -4.706 -21.679  -7.186 1.00 . B B . 182 LYS HG3  1 1 
       29 93229 2 1  78 LYS HZ1  H  -6.096 -24.699  -9.051 1.00 . B B . 182 LYS HZ1  1 1 
       29 93230 2 1  78 LYS HZ2  H  -6.464 -23.122  -8.714 1.00 . B B . 182 LYS HZ2  1 1 
       29 93231 2 1  78 LYS HZ3  H  -5.480 -23.980  -7.712 1.00 . B B . 182 LYS HZ3  1 1 
       29 93232 2 1  78 LYS N    N  -1.188 -20.532  -8.601 1.00 . B B . 182 LYS N    1 1 
       29 93233 2 1  78 LYS NZ   N  -5.727 -23.821  -8.689 1.00 . B B . 182 LYS NZ   1 1 
       29 93234 2 1  78 LYS O    O  -0.585 -17.902  -7.930 1.00 . B B . 182 LYS O    1 1 
       29 93235 2 1  79 LEU C    C  -2.212 -15.657  -6.282 1.00 . B B . 183 LEU C    1 1 
       29 93236 2 1  79 LEU CA   C  -2.350 -15.747  -7.812 1.00 . B B . 183 LEU CA   1 1 
       29 93237 2 1  79 LEU CB   C  -3.390 -14.746  -8.370 1.00 . B B . 183 LEU CB   1 1 
       29 93238 2 1  79 LEU CD1  C  -2.941 -15.120 -10.865 1.00 . B B . 183 LEU CD1  1 1 
       29 93239 2 1  79 LEU CD2  C  -3.822 -12.938 -10.088 1.00 . B B . 183 LEU CD2  1 1 
       29 93240 2 1  79 LEU CG   C  -2.939 -14.126  -9.703 1.00 . B B . 183 LEU CG   1 1 
       29 93241 2 1  79 LEU H    H  -3.609 -17.329  -8.536 1.00 . B B . 183 LEU H    1 1 
       29 93242 2 1  79 LEU HA   H  -1.370 -15.468  -8.205 1.00 . B B . 183 LEU HA   1 1 
       29 93243 2 1  79 LEU HB2  H  -4.361 -15.221  -8.484 1.00 . B B . 183 LEU HB2  1 1 
       29 93244 2 1  79 LEU HB3  H  -3.512 -13.926  -7.661 1.00 . B B . 183 LEU HB3  1 1 
       29 93245 2 1  79 LEU HD11 H  -2.228 -15.919 -10.675 1.00 . B B . 183 LEU HD11 1 1 
       29 93246 2 1  79 LEU HD12 H  -2.642 -14.615 -11.785 1.00 . B B . 183 LEU HD12 1 1 
       29 93247 2 1  79 LEU HD13 H  -3.938 -15.543 -10.994 1.00 . B B . 183 LEU HD13 1 1 
       29 93248 2 1  79 LEU HD21 H  -4.843 -13.271 -10.261 1.00 . B B . 183 LEU HD21 1 1 
       29 93249 2 1  79 LEU HD22 H  -3.436 -12.481 -10.998 1.00 . B B . 183 LEU HD22 1 1 
       29 93250 2 1  79 LEU HD23 H  -3.803 -12.196  -9.292 1.00 . B B . 183 LEU HD23 1 1 
       29 93251 2 1  79 LEU HG   H  -1.929 -13.758  -9.559 1.00 . B B . 183 LEU HG   1 1 
       29 93252 2 1  79 LEU N    N  -2.660 -17.115  -8.258 1.00 . B B . 183 LEU N    1 1 
       29 93253 2 1  79 LEU O    O  -2.509 -16.606  -5.556 1.00 . B B . 183 LEU O    1 1 
       29 93254 2 1  80 GLU C    C  -2.112 -12.807  -3.997 1.00 . B B . 184 GLU C    1 1 
       29 93255 2 1  80 GLU CA   C  -1.588 -14.204  -4.365 1.00 . B B . 184 GLU CA   1 1 
       29 93256 2 1  80 GLU CB   C  -0.091 -14.284  -4.033 1.00 . B B . 184 GLU CB   1 1 
       29 93257 2 1  80 GLU CD   C   1.815 -15.700  -3.224 1.00 . B B . 184 GLU CD   1 1 
       29 93258 2 1  80 GLU CG   C   0.437 -15.712  -3.905 1.00 . B B . 184 GLU CG   1 1 
       29 93259 2 1  80 GLU H    H  -1.527 -13.762  -6.439 1.00 . B B . 184 GLU H    1 1 
       29 93260 2 1  80 GLU HA   H  -2.128 -14.925  -3.750 1.00 . B B . 184 GLU HA   1 1 
       29 93261 2 1  80 GLU HB2  H   0.488 -13.743  -4.785 1.00 . B B . 184 GLU HB2  1 1 
       29 93262 2 1  80 GLU HB3  H   0.071 -13.793  -3.080 1.00 . B B . 184 GLU HB3  1 1 
       29 93263 2 1  80 GLU HG2  H  -0.265 -16.299  -3.312 1.00 . B B . 184 GLU HG2  1 1 
       29 93264 2 1  80 GLU HG3  H   0.492 -16.166  -4.897 1.00 . B B . 184 GLU HG3  1 1 
       29 93265 2 1  80 GLU N    N  -1.776 -14.503  -5.787 1.00 . B B . 184 GLU N    1 1 
       29 93266 2 1  80 GLU O    O  -2.415 -11.988  -4.868 1.00 . B B . 184 GLU O    1 1 
       29 93267 2 1  80 GLU OE1  O   1.901 -15.382  -2.010 1.00 . B B . 184 GLU OE1  1 1 
       29 93268 2 1  80 GLU OE2  O   2.834 -15.975  -3.908 1.00 . B B . 184 GLU OE2  1 1 
       29 93269 2 1  81 PHE C    C  -1.141 -10.226  -2.820 1.00 . B B . 185 PHE C    1 1 
       29 93270 2 1  81 PHE CA   C  -2.237 -11.118  -2.209 1.00 . B B . 185 PHE CA   1 1 
       29 93271 2 1  81 PHE CB   C  -2.184 -11.125  -0.674 1.00 . B B . 185 PHE CB   1 1 
       29 93272 2 1  81 PHE CD1  C  -3.084  -8.860  -0.007 1.00 . B B . 185 PHE CD1  1 1 
       29 93273 2 1  81 PHE CD2  C  -0.698  -9.302   0.251 1.00 . B B . 185 PHE CD2  1 1 
       29 93274 2 1  81 PHE CE1  C  -2.877  -7.532   0.395 1.00 . B B . 185 PHE CE1  1 1 
       29 93275 2 1  81 PHE CE2  C  -0.497  -7.976   0.672 1.00 . B B . 185 PHE CE2  1 1 
       29 93276 2 1  81 PHE CG   C  -1.991  -9.743  -0.093 1.00 . B B . 185 PHE CG   1 1 
       29 93277 2 1  81 PHE CZ   C  -1.585  -7.091   0.738 1.00 . B B . 185 PHE CZ   1 1 
       29 93278 2 1  81 PHE H    H  -1.889 -13.217  -2.023 1.00 . B B . 185 PHE H    1 1 
       29 93279 2 1  81 PHE HA   H  -3.189 -10.690  -2.514 1.00 . B B . 185 PHE HA   1 1 
       29 93280 2 1  81 PHE HB2  H  -3.112 -11.551  -0.290 1.00 . B B . 185 PHE HB2  1 1 
       29 93281 2 1  81 PHE HB3  H  -1.365 -11.764  -0.341 1.00 . B B . 185 PHE HB3  1 1 
       29 93282 2 1  81 PHE HD1  H  -4.078  -9.193  -0.278 1.00 . B B . 185 PHE HD1  1 1 
       29 93283 2 1  81 PHE HD2  H   0.149  -9.968   0.156 1.00 . B B . 185 PHE HD2  1 1 
       29 93284 2 1  81 PHE HE1  H  -3.713  -6.849   0.426 1.00 . B B . 185 PHE HE1  1 1 
       29 93285 2 1  81 PHE HE2  H   0.498  -7.629   0.918 1.00 . B B . 185 PHE HE2  1 1 
       29 93286 2 1  81 PHE HZ   H  -1.425  -6.069   1.050 1.00 . B B . 185 PHE HZ   1 1 
       29 93287 2 1  81 PHE N    N  -2.135 -12.499  -2.694 1.00 . B B . 185 PHE N    1 1 
       29 93288 2 1  81 PHE O    O  -1.436  -9.132  -3.312 1.00 . B B . 185 PHE O    1 1 
       29 93289 2 1  82 ARG C    C   0.872  -9.587  -4.975 1.00 . B B . 186 ARG C    1 1 
       29 93290 2 1  82 ARG CA   C   1.238 -10.096  -3.578 1.00 . B B . 186 ARG CA   1 1 
       29 93291 2 1  82 ARG CB   C   2.417 -11.091  -3.627 1.00 . B B . 186 ARG CB   1 1 
       29 93292 2 1  82 ARG CD   C   4.234  -9.293  -4.037 1.00 . B B . 186 ARG CD   1 1 
       29 93293 2 1  82 ARG CG   C   3.631 -10.634  -4.465 1.00 . B B . 186 ARG CG   1 1 
       29 93294 2 1  82 ARG CZ   C   5.283  -8.331  -2.002 1.00 . B B . 186 ARG CZ   1 1 
       29 93295 2 1  82 ARG H    H   0.282 -11.599  -2.384 1.00 . B B . 186 ARG H    1 1 
       29 93296 2 1  82 ARG HA   H   1.544  -9.224  -3.000 1.00 . B B . 186 ARG HA   1 1 
       29 93297 2 1  82 ARG HB2  H   2.752 -11.288  -2.605 1.00 . B B . 186 ARG HB2  1 1 
       29 93298 2 1  82 ARG HB3  H   2.067 -12.035  -4.045 1.00 . B B . 186 ARG HB3  1 1 
       29 93299 2 1  82 ARG HD2  H   5.061  -9.054  -4.710 1.00 . B B . 186 ARG HD2  1 1 
       29 93300 2 1  82 ARG HD3  H   3.480  -8.511  -4.119 1.00 . B B . 186 ARG HD3  1 1 
       29 93301 2 1  82 ARG HE   H   4.633 -10.194  -2.137 1.00 . B B . 186 ARG HE   1 1 
       29 93302 2 1  82 ARG HG2  H   4.407 -11.395  -4.400 1.00 . B B . 186 ARG HG2  1 1 
       29 93303 2 1  82 ARG HG3  H   3.338 -10.561  -5.513 1.00 . B B . 186 ARG HG3  1 1 
       29 93304 2 1  82 ARG HH11 H   5.330  -6.986  -3.509 1.00 . B B . 186 ARG HH11 1 1 
       29 93305 2 1  82 ARG HH12 H   6.033  -6.464  -1.994 1.00 . B B . 186 ARG HH12 1 1 
       29 93306 2 1  82 ARG HH21 H   5.561  -9.499  -0.435 1.00 . B B . 186 ARG HH21 1 1 
       29 93307 2 1  82 ARG HH22 H   6.148  -7.851  -0.258 1.00 . B B . 186 ARG HH22 1 1 
       29 93308 2 1  82 ARG N    N   0.103 -10.732  -2.888 1.00 . B B . 186 ARG N    1 1 
       29 93309 2 1  82 ARG NE   N   4.726  -9.326  -2.657 1.00 . B B . 186 ARG NE   1 1 
       29 93310 2 1  82 ARG NH1  N   5.520  -7.159  -2.524 1.00 . B B . 186 ARG NH1  1 1 
       29 93311 2 1  82 ARG NH2  N   5.612  -8.540  -0.769 1.00 . B B . 186 ARG NH2  1 1 
       29 93312 2 1  82 ARG O    O   1.229  -8.459  -5.300 1.00 . B B . 186 ARG O    1 1 
       29 93313 2 1  83 SER C    C  -1.002  -8.698  -7.268 1.00 . B B . 187 SER C    1 1 
       29 93314 2 1  83 SER CA   C  -0.165  -9.983  -7.172 1.00 . B B . 187 SER CA   1 1 
       29 93315 2 1  83 SER CB   C  -0.894 -11.132  -7.892 1.00 . B B . 187 SER CB   1 1 
       29 93316 2 1  83 SER H    H  -0.177 -11.254  -5.453 1.00 . B B . 187 SER H    1 1 
       29 93317 2 1  83 SER HA   H   0.780  -9.786  -7.689 1.00 . B B . 187 SER HA   1 1 
       29 93318 2 1  83 SER HB2  H  -1.964 -11.060  -7.690 1.00 . B B . 187 SER HB2  1 1 
       29 93319 2 1  83 SER HB3  H  -0.742 -11.031  -8.968 1.00 . B B . 187 SER HB3  1 1 
       29 93320 2 1  83 SER HG   H   0.523 -12.431  -7.441 1.00 . B B . 187 SER HG   1 1 
       29 93321 2 1  83 SER N    N   0.133 -10.350  -5.780 1.00 . B B . 187 SER N    1 1 
       29 93322 2 1  83 SER O    O  -0.691  -7.816  -8.063 1.00 . B B . 187 SER O    1 1 
       29 93323 2 1  83 SER OG   O  -0.465 -12.417  -7.470 1.00 . B B . 187 SER OG   1 1 
       29 93324 2 1  84 PHE C    C  -2.042  -6.181  -5.676 1.00 . B B . 188 PHE C    1 1 
       29 93325 2 1  84 PHE CA   C  -2.838  -7.327  -6.328 1.00 . B B . 188 PHE CA   1 1 
       29 93326 2 1  84 PHE CB   C  -4.091  -7.680  -5.512 1.00 . B B . 188 PHE CB   1 1 
       29 93327 2 1  84 PHE CD1  C  -4.967  -5.683  -4.203 1.00 . B B . 188 PHE CD1  1 1 
       29 93328 2 1  84 PHE CD2  C  -6.328  -6.578  -6.011 1.00 . B B . 188 PHE CD2  1 1 
       29 93329 2 1  84 PHE CE1  C  -6.002  -4.790  -3.869 1.00 . B B . 188 PHE CE1  1 1 
       29 93330 2 1  84 PHE CE2  C  -7.367  -5.690  -5.670 1.00 . B B . 188 PHE CE2  1 1 
       29 93331 2 1  84 PHE CG   C  -5.125  -6.586  -5.274 1.00 . B B . 188 PHE CG   1 1 
       29 93332 2 1  84 PHE CZ   C  -7.203  -4.797  -4.597 1.00 . B B . 188 PHE CZ   1 1 
       29 93333 2 1  84 PHE H    H  -2.187  -9.285  -5.743 1.00 . B B . 188 PHE H    1 1 
       29 93334 2 1  84 PHE HA   H  -3.147  -7.007  -7.332 1.00 . B B . 188 PHE HA   1 1 
       29 93335 2 1  84 PHE HB2  H  -4.589  -8.513  -6.010 1.00 . B B . 188 PHE HB2  1 1 
       29 93336 2 1  84 PHE HB3  H  -3.769  -8.048  -4.536 1.00 . B B . 188 PHE HB3  1 1 
       29 93337 2 1  84 PHE HD1  H  -4.061  -5.691  -3.614 1.00 . B B . 188 PHE HD1  1 1 
       29 93338 2 1  84 PHE HD2  H  -6.474  -7.280  -6.817 1.00 . B B . 188 PHE HD2  1 1 
       29 93339 2 1  84 PHE HE1  H  -5.886  -4.113  -3.033 1.00 . B B . 188 PHE HE1  1 1 
       29 93340 2 1  84 PHE HE2  H  -8.306  -5.707  -6.210 1.00 . B B . 188 PHE HE2  1 1 
       29 93341 2 1  84 PHE HZ   H  -8.007  -4.129  -4.323 1.00 . B B . 188 PHE HZ   1 1 
       29 93342 2 1  84 PHE N    N  -2.026  -8.550  -6.422 1.00 . B B . 188 PHE N    1 1 
       29 93343 2 1  84 PHE O    O  -2.124  -5.036  -6.115 1.00 . B B . 188 PHE O    1 1 
       29 93344 2 1  85 TRP C    C   0.685  -4.869  -4.875 1.00 . B B . 189 TRP C    1 1 
       29 93345 2 1  85 TRP CA   C  -0.389  -5.495  -3.964 1.00 . B B . 189 TRP CA   1 1 
       29 93346 2 1  85 TRP CB   C   0.223  -6.172  -2.735 1.00 . B B . 189 TRP CB   1 1 
       29 93347 2 1  85 TRP CD1  C   2.407  -5.190  -1.930 1.00 . B B . 189 TRP CD1  1 1 
       29 93348 2 1  85 TRP CD2  C   0.629  -4.310  -0.866 1.00 . B B . 189 TRP CD2  1 1 
       29 93349 2 1  85 TRP CE2  C   1.794  -3.686  -0.325 1.00 . B B . 189 TRP CE2  1 1 
       29 93350 2 1  85 TRP CE3  C  -0.621  -3.861  -0.378 1.00 . B B . 189 TRP CE3  1 1 
       29 93351 2 1  85 TRP CG   C   1.059  -5.282  -1.873 1.00 . B B . 189 TRP CG   1 1 
       29 93352 2 1  85 TRP CH2  C   0.467  -2.236   1.083 1.00 . B B . 189 TRP CH2  1 1 
       29 93353 2 1  85 TRP CZ2  C   1.727  -2.671   0.638 1.00 . B B . 189 TRP CZ2  1 1 
       29 93354 2 1  85 TRP CZ3  C  -0.696  -2.837   0.584 1.00 . B B . 189 TRP CZ3  1 1 
       29 93355 2 1  85 TRP H    H  -1.201  -7.438  -4.327 1.00 . B B . 189 TRP H    1 1 
       29 93356 2 1  85 TRP HA   H  -1.025  -4.674  -3.613 1.00 . B B . 189 TRP HA   1 1 
       29 93357 2 1  85 TRP HB2  H  -0.583  -6.575  -2.120 1.00 . B B . 189 TRP HB2  1 1 
       29 93358 2 1  85 TRP HB3  H   0.837  -7.010  -3.060 1.00 . B B . 189 TRP HB3  1 1 
       29 93359 2 1  85 TRP HD1  H   3.037  -5.743  -2.618 1.00 . B B . 189 TRP HD1  1 1 
       29 93360 2 1  85 TRP HE1  H   3.818  -3.993  -0.896 1.00 . B B . 189 TRP HE1  1 1 
       29 93361 2 1  85 TRP HE3  H  -1.534  -4.291  -0.760 1.00 . B B . 189 TRP HE3  1 1 
       29 93362 2 1  85 TRP HH2  H   0.375  -1.421   1.784 1.00 . B B . 189 TRP HH2  1 1 
       29 93363 2 1  85 TRP HZ2  H   2.632  -2.204   0.991 1.00 . B B . 189 TRP HZ2  1 1 
       29 93364 2 1  85 TRP HZ3  H  -1.652  -2.486   0.933 1.00 . B B . 189 TRP HZ3  1 1 
       29 93365 2 1  85 TRP N    N  -1.224  -6.480  -4.661 1.00 . B B . 189 TRP N    1 1 
       29 93366 2 1  85 TRP NE1  N   2.844  -4.270  -0.998 1.00 . B B . 189 TRP NE1  1 1 
       29 93367 2 1  85 TRP O    O   0.843  -3.652  -4.864 1.00 . B B . 189 TRP O    1 1 
       29 93368 2 1  86 GLU C    C   1.557  -4.140  -7.761 1.00 . B B . 190 GLU C    1 1 
       29 93369 2 1  86 GLU CA   C   2.267  -5.086  -6.773 1.00 . B B . 190 GLU CA   1 1 
       29 93370 2 1  86 GLU CB   C   2.912  -6.218  -7.592 1.00 . B B . 190 GLU CB   1 1 
       29 93371 2 1  86 GLU CD   C   5.182  -6.402  -6.359 1.00 . B B . 190 GLU CD   1 1 
       29 93372 2 1  86 GLU CG   C   3.915  -7.113  -6.862 1.00 . B B . 190 GLU CG   1 1 
       29 93373 2 1  86 GLU H    H   1.208  -6.641  -5.717 1.00 . B B . 190 GLU H    1 1 
       29 93374 2 1  86 GLU HA   H   3.050  -4.507  -6.283 1.00 . B B . 190 GLU HA   1 1 
       29 93375 2 1  86 GLU HB2  H   2.115  -6.851  -7.986 1.00 . B B . 190 GLU HB2  1 1 
       29 93376 2 1  86 GLU HB3  H   3.426  -5.787  -8.445 1.00 . B B . 190 GLU HB3  1 1 
       29 93377 2 1  86 GLU HG2  H   3.409  -7.582  -6.029 1.00 . B B . 190 GLU HG2  1 1 
       29 93378 2 1  86 GLU HG3  H   4.196  -7.899  -7.562 1.00 . B B . 190 GLU HG3  1 1 
       29 93379 2 1  86 GLU N    N   1.353  -5.634  -5.748 1.00 . B B . 190 GLU N    1 1 
       29 93380 2 1  86 GLU O    O   2.188  -3.245  -8.327 1.00 . B B . 190 GLU O    1 1 
       29 93381 2 1  86 GLU OE1  O   6.128  -6.169  -7.156 1.00 . B B . 190 GLU OE1  1 1 
       29 93382 2 1  86 GLU OE2  O   5.266  -6.077  -5.147 1.00 . B B . 190 GLU OE2  1 1 
       29 93383 2 1  87 LEU C    C  -1.065  -2.179  -8.038 1.00 . B B . 191 LEU C    1 1 
       29 93384 2 1  87 LEU CA   C  -0.599  -3.446  -8.785 1.00 . B B . 191 LEU CA   1 1 
       29 93385 2 1  87 LEU CB   C  -1.731  -4.315  -9.372 1.00 . B B . 191 LEU CB   1 1 
       29 93386 2 1  87 LEU CD1  C  -1.972  -6.326 -10.956 1.00 . B B . 191 LEU CD1  1 1 
       29 93387 2 1  87 LEU CD2  C  -1.610  -4.068 -11.855 1.00 . B B . 191 LEU CD2  1 1 
       29 93388 2 1  87 LEU CG   C  -1.279  -4.990 -10.686 1.00 . B B . 191 LEU CG   1 1 
       29 93389 2 1  87 LEU H    H  -0.205  -5.075  -7.469 1.00 . B B . 191 LEU H    1 1 
       29 93390 2 1  87 LEU HA   H   0.003  -3.076  -9.616 1.00 . B B . 191 LEU HA   1 1 
       29 93391 2 1  87 LEU HB2  H  -2.015  -5.083  -8.654 1.00 . B B . 191 LEU HB2  1 1 
       29 93392 2 1  87 LEU HB3  H  -2.612  -3.700  -9.556 1.00 . B B . 191 LEU HB3  1 1 
       29 93393 2 1  87 LEU HD11 H  -1.618  -6.738 -11.904 1.00 . B B . 191 LEU HD11 1 1 
       29 93394 2 1  87 LEU HD12 H  -3.053  -6.199 -10.983 1.00 . B B . 191 LEU HD12 1 1 
       29 93395 2 1  87 LEU HD13 H  -1.702  -7.028 -10.169 1.00 . B B . 191 LEU HD13 1 1 
       29 93396 2 1  87 LEU HD21 H  -1.127  -3.104 -11.710 1.00 . B B . 191 LEU HD21 1 1 
       29 93397 2 1  87 LEU HD22 H  -2.690  -3.939 -11.908 1.00 . B B . 191 LEU HD22 1 1 
       29 93398 2 1  87 LEU HD23 H  -1.244  -4.515 -12.780 1.00 . B B . 191 LEU HD23 1 1 
       29 93399 2 1  87 LEU HG   H  -0.204  -5.170 -10.663 1.00 . B B . 191 LEU HG   1 1 
       29 93400 2 1  87 LEU N    N   0.246  -4.309  -7.956 1.00 . B B . 191 LEU N    1 1 
       29 93401 2 1  87 LEU O    O  -1.211  -1.128  -8.664 1.00 . B B . 191 LEU O    1 1 
       29 93402 2 1  88 ILE C    C   0.212  -0.273  -5.956 1.00 . B B . 192 ILE C    1 1 
       29 93403 2 1  88 ILE CA   C  -1.161  -0.967  -5.884 1.00 . B B . 192 ILE CA   1 1 
       29 93404 2 1  88 ILE CB   C  -1.549  -1.240  -4.413 1.00 . B B . 192 ILE CB   1 1 
       29 93405 2 1  88 ILE CD1  C  -3.205  -2.404  -2.821 1.00 . B B . 192 ILE CD1  1 1 
       29 93406 2 1  88 ILE CG1  C  -2.869  -2.023  -4.262 1.00 . B B . 192 ILE CG1  1 1 
       29 93407 2 1  88 ILE CG2  C  -1.688   0.107  -3.684 1.00 . B B . 192 ILE CG2  1 1 
       29 93408 2 1  88 ILE H    H  -1.066  -3.096  -6.234 1.00 . B B . 192 ILE H    1 1 
       29 93409 2 1  88 ILE HA   H  -1.898  -0.282  -6.307 1.00 . B B . 192 ILE HA   1 1 
       29 93410 2 1  88 ILE HB   H  -0.753  -1.817  -3.941 1.00 . B B . 192 ILE HB   1 1 
       29 93411 2 1  88 ILE HD11 H  -2.301  -2.467  -2.217 1.00 . B B . 192 ILE HD11 1 1 
       29 93412 2 1  88 ILE HD12 H  -3.871  -1.643  -2.421 1.00 . B B . 192 ILE HD12 1 1 
       29 93413 2 1  88 ILE HD13 H  -3.718  -3.360  -2.799 1.00 . B B . 192 ILE HD13 1 1 
       29 93414 2 1  88 ILE HG12 H  -3.691  -1.407  -4.616 1.00 . B B . 192 ILE HG12 1 1 
       29 93415 2 1  88 ILE HG13 H  -2.827  -2.939  -4.849 1.00 . B B . 192 ILE HG13 1 1 
       29 93416 2 1  88 ILE HG21 H  -1.977  -0.051  -2.649 1.00 . B B . 192 ILE HG21 1 1 
       29 93417 2 1  88 ILE HG22 H  -0.743   0.649  -3.680 1.00 . B B . 192 ILE HG22 1 1 
       29 93418 2 1  88 ILE HG23 H  -2.443   0.712  -4.181 1.00 . B B . 192 ILE HG23 1 1 
       29 93419 2 1  88 ILE N    N  -1.154  -2.201  -6.701 1.00 . B B . 192 ILE N    1 1 
       29 93420 2 1  88 ILE O    O   0.293   0.950  -6.091 1.00 . B B . 192 ILE O    1 1 
       29 93421 2 1  89 GLY C    C   2.809   0.095  -7.610 1.00 . B B . 193 GLY C    1 1 
       29 93422 2 1  89 GLY CA   C   2.653  -0.582  -6.242 1.00 . B B . 193 GLY CA   1 1 
       29 93423 2 1  89 GLY H    H   1.165  -2.045  -5.782 1.00 . B B . 193 GLY H    1 1 
       29 93424 2 1  89 GLY HA2  H   2.943   0.130  -5.469 1.00 . B B . 193 GLY HA2  1 1 
       29 93425 2 1  89 GLY HA3  H   3.332  -1.434  -6.207 1.00 . B B . 193 GLY HA3  1 1 
       29 93426 2 1  89 GLY N    N   1.295  -1.056  -5.972 1.00 . B B . 193 GLY N    1 1 
       29 93427 2 1  89 GLY O    O   3.722   0.900  -7.785 1.00 . B B . 193 GLY O    1 1 
       29 93428 2 1  90 GLU C    C   0.928   1.836  -9.696 1.00 . B B . 194 GLU C    1 1 
       29 93429 2 1  90 GLU CA   C   1.798   0.568  -9.820 1.00 . B B . 194 GLU CA   1 1 
       29 93430 2 1  90 GLU CB   C   1.308  -0.415 -10.893 1.00 . B B . 194 GLU CB   1 1 
       29 93431 2 1  90 GLU CD   C   1.728  -0.893 -13.343 1.00 . B B . 194 GLU CD   1 1 
       29 93432 2 1  90 GLU CG   C   1.458   0.184 -12.289 1.00 . B B . 194 GLU CG   1 1 
       29 93433 2 1  90 GLU H    H   1.245  -0.904  -8.429 1.00 . B B . 194 GLU H    1 1 
       29 93434 2 1  90 GLU HA   H   2.797   0.896 -10.112 1.00 . B B . 194 GLU HA   1 1 
       29 93435 2 1  90 GLU HB2  H   1.908  -1.324 -10.828 1.00 . B B . 194 GLU HB2  1 1 
       29 93436 2 1  90 GLU HB3  H   0.265  -0.682 -10.727 1.00 . B B . 194 GLU HB3  1 1 
       29 93437 2 1  90 GLU HG2  H   0.549   0.739 -12.513 1.00 . B B . 194 GLU HG2  1 1 
       29 93438 2 1  90 GLU HG3  H   2.295   0.880 -12.278 1.00 . B B . 194 GLU HG3  1 1 
       29 93439 2 1  90 GLU N    N   1.911  -0.162  -8.566 1.00 . B B . 194 GLU N    1 1 
       29 93440 2 1  90 GLU O    O   1.290   2.867 -10.269 1.00 . B B . 194 GLU O    1 1 
       29 93441 2 1  90 GLU OE1  O   2.868  -1.420 -13.374 1.00 . B B . 194 GLU OE1  1 1 
       29 93442 2 1  90 GLU OE2  O   0.821  -1.200 -14.154 1.00 . B B . 194 GLU OE2  1 1 
       29 93443 2 1  91 ALA C    C  -0.069   4.164  -8.036 1.00 . B B . 195 ALA C    1 1 
       29 93444 2 1  91 ALA CA   C  -0.945   3.033  -8.602 1.00 . B B . 195 ALA CA   1 1 
       29 93445 2 1  91 ALA CB   C  -2.103   2.712  -7.633 1.00 . B B . 195 ALA CB   1 1 
       29 93446 2 1  91 ALA H    H  -0.405   0.960  -8.435 1.00 . B B . 195 ALA H    1 1 
       29 93447 2 1  91 ALA HA   H  -1.374   3.395  -9.539 1.00 . B B . 195 ALA HA   1 1 
       29 93448 2 1  91 ALA HB1  H  -2.723   3.602  -7.478 1.00 . B B . 195 ALA HB1  1 1 
       29 93449 2 1  91 ALA HB2  H  -2.726   1.914  -8.038 1.00 . B B . 195 ALA HB2  1 1 
       29 93450 2 1  91 ALA HB3  H  -1.727   2.415  -6.653 1.00 . B B . 195 ALA HB3  1 1 
       29 93451 2 1  91 ALA N    N  -0.152   1.827  -8.896 1.00 . B B . 195 ALA N    1 1 
       29 93452 2 1  91 ALA O    O  -0.166   5.305  -8.486 1.00 . B B . 195 ALA O    1 1 
       29 93453 2 1  92 ALA C    C   2.729   5.553  -7.459 1.00 . B B . 196 ALA C    1 1 
       29 93454 2 1  92 ALA CA   C   1.733   4.855  -6.499 1.00 . B B . 196 ALA CA   1 1 
       29 93455 2 1  92 ALA CB   C   2.453   4.204  -5.316 1.00 . B B . 196 ALA CB   1 1 
       29 93456 2 1  92 ALA H    H   0.886   2.901  -6.778 1.00 . B B . 196 ALA H    1 1 
       29 93457 2 1  92 ALA HA   H   1.097   5.646  -6.099 1.00 . B B . 196 ALA HA   1 1 
       29 93458 2 1  92 ALA HB1  H   1.725   3.769  -4.630 1.00 . B B . 196 ALA HB1  1 1 
       29 93459 2 1  92 ALA HB2  H   3.135   3.431  -5.669 1.00 . B B . 196 ALA HB2  1 1 
       29 93460 2 1  92 ALA HB3  H   3.016   4.974  -4.787 1.00 . B B . 196 ALA HB3  1 1 
       29 93461 2 1  92 ALA N    N   0.858   3.856  -7.123 1.00 . B B . 196 ALA N    1 1 
       29 93462 2 1  92 ALA O    O   3.412   6.490  -7.048 1.00 . B B . 196 ALA O    1 1 
       29 93463 2 1  93 LYS C    C   2.732   7.036 -10.397 1.00 . B B . 197 LYS C    1 1 
       29 93464 2 1  93 LYS CA   C   3.567   5.913  -9.763 1.00 . B B . 197 LYS CA   1 1 
       29 93465 2 1  93 LYS CB   C   4.148   4.968 -10.832 1.00 . B B . 197 LYS CB   1 1 
       29 93466 2 1  93 LYS CD   C   5.281   3.146  -9.401 1.00 . B B . 197 LYS CD   1 1 
       29 93467 2 1  93 LYS CE   C   6.588   2.353  -9.262 1.00 . B B . 197 LYS CE   1 1 
       29 93468 2 1  93 LYS CG   C   5.458   4.288 -10.407 1.00 . B B . 197 LYS CG   1 1 
       29 93469 2 1  93 LYS H    H   2.260   4.361  -9.033 1.00 . B B . 197 LYS H    1 1 
       29 93470 2 1  93 LYS HA   H   4.405   6.421  -9.284 1.00 . B B . 197 LYS HA   1 1 
       29 93471 2 1  93 LYS HB2  H   3.410   4.221 -11.130 1.00 . B B . 197 LYS HB2  1 1 
       29 93472 2 1  93 LYS HB3  H   4.385   5.555 -11.716 1.00 . B B . 197 LYS HB3  1 1 
       29 93473 2 1  93 LYS HD2  H   4.987   3.547  -8.432 1.00 . B B . 197 LYS HD2  1 1 
       29 93474 2 1  93 LYS HD3  H   4.498   2.488  -9.777 1.00 . B B . 197 LYS HD3  1 1 
       29 93475 2 1  93 LYS HE2  H   6.874   2.016 -10.262 1.00 . B B . 197 LYS HE2  1 1 
       29 93476 2 1  93 LYS HE3  H   7.383   3.004  -8.889 1.00 . B B . 197 LYS HE3  1 1 
       29 93477 2 1  93 LYS HG2  H   5.923   3.887 -11.308 1.00 . B B . 197 LYS HG2  1 1 
       29 93478 2 1  93 LYS HG3  H   6.127   5.038  -9.986 1.00 . B B . 197 LYS HG3  1 1 
       29 93479 2 1  93 LYS HZ1  H   5.515   0.749  -8.514 1.00 . B B . 197 LYS HZ1  1 1 
       29 93480 2 1  93 LYS HZ2  H   6.507   1.377  -7.399 1.00 . B B . 197 LYS HZ2  1 1 
       29 93481 2 1  93 LYS HZ3  H   7.146   0.465  -8.587 1.00 . B B . 197 LYS HZ3  1 1 
       29 93482 2 1  93 LYS N    N   2.822   5.152  -8.738 1.00 . B B . 197 LYS N    1 1 
       29 93483 2 1  93 LYS NZ   N   6.433   1.166  -8.390 1.00 . B B . 197 LYS NZ   1 1 
       29 93484 2 1  93 LYS O    O   3.310   7.994 -10.923 1.00 . B B . 197 LYS O    1 1 
       29 93485 2 1  94 SER C    C  -0.406   8.655  -9.827 1.00 . B B . 198 SER C    1 1 
       29 93486 2 1  94 SER CA   C   0.459   7.945 -10.880 1.00 . B B . 198 SER CA   1 1 
       29 93487 2 1  94 SER CB   C  -0.406   7.316 -11.980 1.00 . B B . 198 SER CB   1 1 
       29 93488 2 1  94 SER H    H   0.992   6.140  -9.893 1.00 . B B . 198 SER H    1 1 
       29 93489 2 1  94 SER HA   H   1.022   8.742 -11.365 1.00 . B B . 198 SER HA   1 1 
       29 93490 2 1  94 SER HB2  H  -1.269   7.956 -12.173 1.00 . B B . 198 SER HB2  1 1 
       29 93491 2 1  94 SER HB3  H   0.182   7.245 -12.896 1.00 . B B . 198 SER HB3  1 1 
       29 93492 2 1  94 SER HG   H  -1.705   5.894 -12.119 1.00 . B B . 198 SER HG   1 1 
       29 93493 2 1  94 SER N    N   1.403   6.958 -10.328 1.00 . B B . 198 SER N    1 1 
       29 93494 2 1  94 SER O    O  -0.917   9.733 -10.127 1.00 . B B . 198 SER O    1 1 
       29 93495 2 1  94 SER OG   O  -0.853   6.018 -11.634 1.00 . B B . 198 SER OG   1 1 
       29 93496 2 1  95 VAL C    C   0.052   9.166  -6.383 1.00 . B B . 199 VAL C    1 1 
       29 93497 2 1  95 VAL CA   C  -1.032   8.912  -7.435 1.00 . B B . 199 VAL CA   1 1 
       29 93498 2 1  95 VAL CB   C  -2.344   8.329  -6.868 1.00 . B B . 199 VAL CB   1 1 
       29 93499 2 1  95 VAL CG1  C  -2.233   6.980  -6.145 1.00 . B B . 199 VAL CG1  1 1 
       29 93500 2 1  95 VAL CG2  C  -3.017   9.326  -5.915 1.00 . B B . 199 VAL CG2  1 1 
       29 93501 2 1  95 VAL H    H  -0.161   7.214  -8.418 1.00 . B B . 199 VAL H    1 1 
       29 93502 2 1  95 VAL HA   H  -1.318   9.896  -7.803 1.00 . B B . 199 VAL HA   1 1 
       29 93503 2 1  95 VAL HB   H  -3.013   8.196  -7.716 1.00 . B B . 199 VAL HB   1 1 
       29 93504 2 1  95 VAL HG11 H  -1.740   6.255  -6.786 1.00 . B B . 199 VAL HG11 1 1 
       29 93505 2 1  95 VAL HG12 H  -1.666   7.083  -5.221 1.00 . B B . 199 VAL HG12 1 1 
       29 93506 2 1  95 VAL HG13 H  -3.229   6.609  -5.904 1.00 . B B . 199 VAL HG13 1 1 
       29 93507 2 1  95 VAL HG21 H  -3.989   8.938  -5.604 1.00 . B B . 199 VAL HG21 1 1 
       29 93508 2 1  95 VAL HG22 H  -2.401   9.485  -5.031 1.00 . B B . 199 VAL HG22 1 1 
       29 93509 2 1  95 VAL HG23 H  -3.179  10.277  -6.424 1.00 . B B . 199 VAL HG23 1 1 
       29 93510 2 1  95 VAL N    N  -0.513   8.151  -8.588 1.00 . B B . 199 VAL N    1 1 
       29 93511 2 1  95 VAL O    O   0.532   8.259  -5.705 1.00 . B B . 199 VAL O    1 1 
       29 93512 2 1  96 LYS C    C   0.835  12.364  -4.781 1.00 . B B . 200 LYS C    1 1 
       29 93513 2 1  96 LYS CA   C   1.371  11.020  -5.295 1.00 . B B . 200 LYS CA   1 1 
       29 93514 2 1  96 LYS CB   C   2.738  11.197  -5.990 1.00 . B B . 200 LYS CB   1 1 
       29 93515 2 1  96 LYS CD   C   4.865  10.108  -6.776 1.00 . B B . 200 LYS CD   1 1 
       29 93516 2 1  96 LYS CE   C   5.709   8.830  -6.727 1.00 . B B . 200 LYS CE   1 1 
       29 93517 2 1  96 LYS CG   C   3.571   9.907  -5.978 1.00 . B B . 200 LYS CG   1 1 
       29 93518 2 1  96 LYS H    H   0.025  11.091  -6.926 1.00 . B B . 200 LYS H    1 1 
       29 93519 2 1  96 LYS HA   H   1.483  10.357  -4.435 1.00 . B B . 200 LYS HA   1 1 
       29 93520 2 1  96 LYS HB2  H   2.582  11.530  -7.017 1.00 . B B . 200 LYS HB2  1 1 
       29 93521 2 1  96 LYS HB3  H   3.320  11.966  -5.479 1.00 . B B . 200 LYS HB3  1 1 
       29 93522 2 1  96 LYS HD2  H   4.605  10.340  -7.810 1.00 . B B . 200 LYS HD2  1 1 
       29 93523 2 1  96 LYS HD3  H   5.423  10.943  -6.347 1.00 . B B . 200 LYS HD3  1 1 
       29 93524 2 1  96 LYS HE2  H   6.009   8.650  -5.691 1.00 . B B . 200 LYS HE2  1 1 
       29 93525 2 1  96 LYS HE3  H   5.087   7.992  -7.046 1.00 . B B . 200 LYS HE3  1 1 
       29 93526 2 1  96 LYS HG2  H   3.819   9.677  -4.944 1.00 . B B . 200 LYS HG2  1 1 
       29 93527 2 1  96 LYS HG3  H   3.007   9.068  -6.393 1.00 . B B . 200 LYS HG3  1 1 
       29 93528 2 1  96 LYS HZ1  H   6.678   9.136  -8.538 1.00 . B B . 200 LYS HZ1  1 1 
       29 93529 2 1  96 LYS HZ2  H   7.382   7.999  -7.623 1.00 . B B . 200 LYS HZ2  1 1 
       29 93530 2 1  96 LYS HZ3  H   7.597   9.560  -7.208 1.00 . B B . 200 LYS HZ3  1 1 
       29 93531 2 1  96 LYS N    N   0.430  10.441  -6.265 1.00 . B B . 200 LYS N    1 1 
       29 93532 2 1  96 LYS NZ   N   6.915   8.903  -7.580 1.00 . B B . 200 LYS NZ   1 1 
       29 93533 2 1  96 LYS O    O  -0.180  12.862  -5.279 1.00 . B B . 200 LYS O    1 1 
       29 93534 2 1  97 LEU C    C   1.687  15.188  -4.807 1.00 . B B . 201 LEU C    1 1 
       29 93535 2 1  97 LEU CA   C   1.430  14.398  -3.503 1.00 . B B . 201 LEU CA   1 1 
       29 93536 2 1  97 LEU CB   C   2.462  14.680  -2.388 1.00 . B B . 201 LEU CB   1 1 
       29 93537 2 1  97 LEU CD1  C   2.568  17.229  -2.686 1.00 . B B . 201 LEU CD1  1 1 
       29 93538 2 1  97 LEU CD2  C   1.439  16.286  -0.689 1.00 . B B . 201 LEU CD2  1 1 
       29 93539 2 1  97 LEU CG   C   2.552  16.061  -1.710 1.00 . B B . 201 LEU CG   1 1 
       29 93540 2 1  97 LEU H    H   2.368  12.486  -3.486 1.00 . B B . 201 LEU H    1 1 
       29 93541 2 1  97 LEU HA   H   0.428  14.614  -3.138 1.00 . B B . 201 LEU HA   1 1 
       29 93542 2 1  97 LEU HB2  H   2.305  13.948  -1.595 1.00 . B B . 201 LEU HB2  1 1 
       29 93543 2 1  97 LEU HB3  H   3.445  14.478  -2.805 1.00 . B B . 201 LEU HB3  1 1 
       29 93544 2 1  97 LEU HD11 H   2.817  18.141  -2.151 1.00 . B B . 201 LEU HD11 1 1 
       29 93545 2 1  97 LEU HD12 H   1.586  17.364  -3.135 1.00 . B B . 201 LEU HD12 1 1 
       29 93546 2 1  97 LEU HD13 H   3.326  17.064  -3.451 1.00 . B B . 201 LEU HD13 1 1 
       29 93547 2 1  97 LEU HD21 H   1.589  17.250  -0.200 1.00 . B B . 201 LEU HD21 1 1 
       29 93548 2 1  97 LEU HD22 H   1.471  15.508   0.071 1.00 . B B . 201 LEU HD22 1 1 
       29 93549 2 1  97 LEU HD23 H   0.473  16.294  -1.182 1.00 . B B . 201 LEU HD23 1 1 
       29 93550 2 1  97 LEU HG   H   3.495  16.076  -1.163 1.00 . B B . 201 LEU HG   1 1 
       29 93551 2 1  97 LEU N    N   1.542  12.967  -3.820 1.00 . B B . 201 LEU N    1 1 
       29 93552 2 1  97 LEU O    O   2.756  15.051  -5.403 1.00 . B B . 201 LEU O    1 1 
       29 93553 2 1  98 GLU C    C   1.430  17.627  -7.068 1.00 . B B . 202 GLU C    1 1 
       29 93554 2 1  98 GLU CA   C   0.566  16.400  -6.687 1.00 . B B . 202 GLU CA   1 1 
       29 93555 2 1  98 GLU CB   C  -0.936  16.546  -7.027 1.00 . B B . 202 GLU CB   1 1 
       29 93556 2 1  98 GLU CD   C  -0.873  16.753  -9.593 1.00 . B B . 202 GLU CD   1 1 
       29 93557 2 1  98 GLU CG   C  -1.332  15.942  -8.382 1.00 . B B . 202 GLU CG   1 1 
       29 93558 2 1  98 GLU H    H  -0.103  16.085  -4.676 1.00 . B B . 202 GLU H    1 1 
       29 93559 2 1  98 GLU HA   H   0.951  15.580  -7.296 1.00 . B B . 202 GLU HA   1 1 
       29 93560 2 1  98 GLU HB2  H  -1.515  16.010  -6.274 1.00 . B B . 202 GLU HB2  1 1 
       29 93561 2 1  98 GLU HB3  H  -1.250  17.587  -6.974 1.00 . B B . 202 GLU HB3  1 1 
       29 93562 2 1  98 GLU HG2  H  -0.939  14.927  -8.449 1.00 . B B . 202 GLU HG2  1 1 
       29 93563 2 1  98 GLU HG3  H  -2.420  15.877  -8.414 1.00 . B B . 202 GLU HG3  1 1 
       29 93564 2 1  98 GLU N    N   0.705  15.962  -5.280 1.00 . B B . 202 GLU N    1 1 
       29 93565 2 1  98 GLU O    O   0.965  18.601  -7.671 1.00 . B B . 202 GLU O    1 1 
       29 93566 2 1  98 GLU OE1  O  -1.543  17.765  -9.905 1.00 . B B . 202 GLU OE1  1 1 
       29 93567 2 1  98 GLU OE2  O   0.100  16.338 -10.269 1.00 . B B . 202 GLU OE2  1 1 
       29 93568 2 1  99 ARG C    C   5.038  17.915  -7.430 1.00 . B B . 203 ARG C    1 1 
       29 93569 2 1  99 ARG CA   C   3.753  18.590  -6.905 1.00 . B B . 203 ARG CA   1 1 
       29 93570 2 1  99 ARG CB   C   4.036  19.373  -5.601 1.00 . B B . 203 ARG CB   1 1 
       29 93571 2 1  99 ARG CD   C   2.034  21.001  -5.707 1.00 . B B . 203 ARG CD   1 1 
       29 93572 2 1  99 ARG CG   C   2.796  19.951  -4.890 1.00 . B B . 203 ARG CG   1 1 
       29 93573 2 1  99 ARG CZ   C   2.024  23.282  -4.710 1.00 . B B . 203 ARG CZ   1 1 
       29 93574 2 1  99 ARG H    H   3.003  16.715  -6.228 1.00 . B B . 203 ARG H    1 1 
       29 93575 2 1  99 ARG HA   H   3.401  19.279  -7.666 1.00 . B B . 203 ARG HA   1 1 
       29 93576 2 1  99 ARG HB2  H   4.537  18.704  -4.900 1.00 . B B . 203 ARG HB2  1 1 
       29 93577 2 1  99 ARG HB3  H   4.724  20.192  -5.820 1.00 . B B . 203 ARG HB3  1 1 
       29 93578 2 1  99 ARG HD2  H   2.088  20.757  -6.764 1.00 . B B . 203 ARG HD2  1 1 
       29 93579 2 1  99 ARG HD3  H   0.980  20.957  -5.428 1.00 . B B . 203 ARG HD3  1 1 
       29 93580 2 1  99 ARG HE   H   3.395  22.631  -6.002 1.00 . B B . 203 ARG HE   1 1 
       29 93581 2 1  99 ARG HG2  H   2.105  19.143  -4.659 1.00 . B B . 203 ARG HG2  1 1 
       29 93582 2 1  99 ARG HG3  H   3.105  20.389  -3.940 1.00 . B B . 203 ARG HG3  1 1 
       29 93583 2 1  99 ARG HH11 H   0.517  22.167  -3.952 1.00 . B B . 203 ARG HH11 1 1 
       29 93584 2 1  99 ARG HH12 H   0.608  23.809  -3.389 1.00 . B B . 203 ARG HH12 1 1 
       29 93585 2 1  99 ARG HH21 H   3.399  24.700  -5.127 1.00 . B B . 203 ARG HH21 1 1 
       29 93586 2 1  99 ARG HH22 H   2.091  25.163  -4.062 1.00 . B B . 203 ARG HH22 1 1 
       29 93587 2 1  99 ARG N    N   2.708  17.579  -6.678 1.00 . B B . 203 ARG N    1 1 
       29 93588 2 1  99 ARG NE   N   2.558  22.362  -5.494 1.00 . B B . 203 ARG NE   1 1 
       29 93589 2 1  99 ARG NH1  N   0.963  23.078  -3.986 1.00 . B B . 203 ARG NH1  1 1 
       29 93590 2 1  99 ARG NH2  N   2.543  24.466  -4.640 1.00 . B B . 203 ARG NH2  1 1 
       29 93591 2 1  99 ARG O    O   5.218  16.715  -7.200 1.00 . B B . 203 ARG O    1 1 
       29 93592 2 1 100 PRO C    C   8.195  17.751  -7.490 1.00 . B B . 204 PRO C    1 1 
       29 93593 2 1 100 PRO CA   C   7.191  18.053  -8.622 1.00 . B B . 204 PRO CA   1 1 
       29 93594 2 1 100 PRO CB   C   7.739  19.071  -9.632 1.00 . B B . 204 PRO CB   1 1 
       29 93595 2 1 100 PRO CD   C   5.790  19.989  -8.631 1.00 . B B . 204 PRO CD   1 1 
       29 93596 2 1 100 PRO CG   C   6.559  19.986  -9.945 1.00 . B B . 204 PRO CG   1 1 
       29 93597 2 1 100 PRO HA   H   6.961  17.128  -9.151 1.00 . B B . 204 PRO HA   1 1 
       29 93598 2 1 100 PRO HB2  H   8.529  19.660  -9.170 1.00 . B B . 204 PRO HB2  1 1 
       29 93599 2 1 100 PRO HB3  H   8.096  18.584 -10.538 1.00 . B B . 204 PRO HB3  1 1 
       29 93600 2 1 100 PRO HD2  H   6.246  20.695  -7.935 1.00 . B B . 204 PRO HD2  1 1 
       29 93601 2 1 100 PRO HD3  H   4.754  20.264  -8.822 1.00 . B B . 204 PRO HD3  1 1 
       29 93602 2 1 100 PRO HG2  H   6.877  20.986 -10.240 1.00 . B B . 204 PRO HG2  1 1 
       29 93603 2 1 100 PRO HG3  H   5.950  19.528 -10.723 1.00 . B B . 204 PRO HG3  1 1 
       29 93604 2 1 100 PRO N    N   5.942  18.634  -8.120 1.00 . B B . 204 PRO N    1 1 
       29 93605 2 1 100 PRO O    O   8.321  18.543  -6.550 1.00 . B B . 204 PRO O    1 1 
       29 93606 2 1 101 VAL C    C  11.196  15.591  -7.098 1.00 . B B . 205 VAL C    1 1 
       29 93607 2 1 101 VAL CA   C   9.870  16.157  -6.538 1.00 . B B . 205 VAL CA   1 1 
       29 93608 2 1 101 VAL CB   C   9.142  15.176  -5.583 1.00 . B B . 205 VAL CB   1 1 
       29 93609 2 1 101 VAL CG1  C   9.013  13.757  -6.152 1.00 . B B . 205 VAL CG1  1 1 
       29 93610 2 1 101 VAL CG2  C   9.770  15.105  -4.186 1.00 . B B . 205 VAL CG2  1 1 
       29 93611 2 1 101 VAL H    H   8.720  15.997  -8.353 1.00 . B B . 205 VAL H    1 1 
       29 93612 2 1 101 VAL HA   H  10.157  17.025  -5.945 1.00 . B B . 205 VAL HA   1 1 
       29 93613 2 1 101 VAL HB   H   8.132  15.558  -5.434 1.00 . B B . 205 VAL HB   1 1 
       29 93614 2 1 101 VAL HG11 H   8.382  13.158  -5.496 1.00 . B B . 205 VAL HG11 1 1 
       29 93615 2 1 101 VAL HG12 H   8.544  13.795  -7.134 1.00 . B B . 205 VAL HG12 1 1 
       29 93616 2 1 101 VAL HG13 H   9.989  13.279  -6.232 1.00 . B B . 205 VAL HG13 1 1 
       29 93617 2 1 101 VAL HG21 H   9.124  14.526  -3.525 1.00 . B B . 205 VAL HG21 1 1 
       29 93618 2 1 101 VAL HG22 H  10.745  14.625  -4.226 1.00 . B B . 205 VAL HG22 1 1 
       29 93619 2 1 101 VAL HG23 H   9.879  16.109  -3.776 1.00 . B B . 205 VAL HG23 1 1 
       29 93620 2 1 101 VAL N    N   8.913  16.620  -7.574 1.00 . B B . 205 VAL N    1 1 
       29 93621 2 1 101 VAL O    O  12.047  15.135  -6.332 1.00 . B B . 205 VAL O    1 1 
       29 93622 2 1 102 ARG C    C  12.813  13.586  -9.163 1.00 . B B . 206 ARG C    1 1 
       29 93623 2 1 102 ARG CA   C  12.504  15.088  -9.248 1.00 . B B . 206 ARG CA   1 1 
       29 93624 2 1 102 ARG CB   C  13.791  15.897  -9.020 1.00 . B B . 206 ARG CB   1 1 
       29 93625 2 1 102 ARG CD   C  15.052  18.014  -9.460 1.00 . B B . 206 ARG CD   1 1 
       29 93626 2 1 102 ARG CG   C  13.685  17.339  -9.528 1.00 . B B . 206 ARG CG   1 1 
       29 93627 2 1 102 ARG CZ   C  16.107  20.056 -10.380 1.00 . B B . 206 ARG CZ   1 1 
       29 93628 2 1 102 ARG H    H  10.705  16.185  -8.936 1.00 . B B . 206 ARG H    1 1 
       29 93629 2 1 102 ARG HA   H  12.220  15.239 -10.291 1.00 . B B . 206 ARG HA   1 1 
       29 93630 2 1 102 ARG HB2  H  14.043  15.903  -7.958 1.00 . B B . 206 ARG HB2  1 1 
       29 93631 2 1 102 ARG HB3  H  14.604  15.406  -9.558 1.00 . B B . 206 ARG HB3  1 1 
       29 93632 2 1 102 ARG HD2  H  15.331  18.147  -8.412 1.00 . B B . 206 ARG HD2  1 1 
       29 93633 2 1 102 ARG HD3  H  15.788  17.366  -9.943 1.00 . B B . 206 ARG HD3  1 1 
       29 93634 2 1 102 ARG HE   H  14.179  19.609 -10.586 1.00 . B B . 206 ARG HE   1 1 
       29 93635 2 1 102 ARG HG2  H  13.341  17.331 -10.564 1.00 . B B . 206 ARG HG2  1 1 
       29 93636 2 1 102 ARG HG3  H  12.984  17.900  -8.910 1.00 . B B . 206 ARG HG3  1 1 
       29 93637 2 1 102 ARG HH11 H  17.454  18.858  -9.477 1.00 . B B . 206 ARG HH11 1 1 
       29 93638 2 1 102 ARG HH12 H  18.071  20.312 -10.285 1.00 . B B . 206 ARG HH12 1 1 
       29 93639 2 1 102 ARG HH21 H  15.121  21.588 -11.252 1.00 . B B . 206 ARG HH21 1 1 
       29 93640 2 1 102 ARG HH22 H  16.881  21.683 -11.191 1.00 . B B . 206 ARG HH22 1 1 
       29 93641 2 1 102 ARG N    N  11.390  15.632  -8.427 1.00 . B B . 206 ARG N    1 1 
       29 93642 2 1 102 ARG NE   N  15.043  19.317 -10.143 1.00 . B B . 206 ARG NE   1 1 
       29 93643 2 1 102 ARG NH1  N  17.306  19.712 -10.008 1.00 . B B . 206 ARG NH1  1 1 
       29 93644 2 1 102 ARG NH2  N  16.017  21.181 -11.020 1.00 . B B . 206 ARG NH2  1 1 
       29 93645 2 1 102 ARG O    O  13.207  13.003 -10.178 1.00 . B B . 206 ARG O    1 1 
       29 93646 2 1 103 GLY C    C  11.887  10.600  -8.339 1.00 . B B . 207 GLY C    1 1 
       29 93647 2 1 103 GLY CA   C  12.959  11.540  -7.779 1.00 . B B . 207 GLY CA   1 1 
       29 93648 2 1 103 GLY H    H  12.405  13.528  -7.204 1.00 . B B . 207 GLY H    1 1 
       29 93649 2 1 103 GLY HA2  H  13.920  11.292  -8.233 1.00 . B B . 207 GLY HA2  1 1 
       29 93650 2 1 103 GLY HA3  H  13.043  11.351  -6.711 1.00 . B B . 207 GLY HA3  1 1 
       29 93651 2 1 103 GLY N    N  12.675  12.961  -7.997 1.00 . B B . 207 GLY N    1 1 
       29 93652 2 1 103 GLY O    O  10.706  10.957  -8.405 1.00 . B B . 207 GLY O    1 1 
       29 93653 2 1 104 HIS C    C  11.787   6.958  -8.512 1.00 . B B . 208 HIS C    1 1 
       29 93654 2 1 104 HIS CA   C  11.440   8.289  -9.190 1.00 . B B . 208 HIS CA   1 1 
       29 93655 2 1 104 HIS CB   C  11.551   8.187 -10.722 1.00 . B B . 208 HIS CB   1 1 
       29 93656 2 1 104 HIS CD2  C  11.508  10.497 -11.873 1.00 . B B . 208 HIS CD2  1 1 
       29 93657 2 1 104 HIS CE1  C   9.474  10.477 -12.693 1.00 . B B . 208 HIS CE1  1 1 
       29 93658 2 1 104 HIS CG   C  10.918   9.321 -11.493 1.00 . B B . 208 HIS CG   1 1 
       29 93659 2 1 104 HIS H    H  13.286   9.177  -8.605 1.00 . B B . 208 HIS H    1 1 
       29 93660 2 1 104 HIS HA   H  10.401   8.501  -8.940 1.00 . B B . 208 HIS HA   1 1 
       29 93661 2 1 104 HIS HB2  H  12.603   8.123 -10.998 1.00 . B B . 208 HIS HB2  1 1 
       29 93662 2 1 104 HIS HB3  H  11.072   7.260 -11.044 1.00 . B B . 208 HIS HB3  1 1 
       29 93663 2 1 104 HIS HD1  H   8.978   8.563 -11.964 1.00 . B B . 208 HIS HD1  1 1 
       29 93664 2 1 104 HIS HD2  H  12.522  10.790 -11.646 1.00 . B B . 208 HIS HD2  1 1 
       29 93665 2 1 104 HIS HE1  H   8.567  10.754 -13.218 1.00 . B B . 208 HIS HE1  1 1 
       29 93666 2 1 104 HIS N    N  12.299   9.381  -8.699 1.00 . B B . 208 HIS N    1 1 
       29 93667 2 1 104 HIS ND1  N   9.650   9.326 -12.025 1.00 . B B . 208 HIS ND1  1 1 
       29 93668 2 1 104 HIS NE2  N  10.587  11.232 -12.638 1.00 . B B . 208 HIS NE2  1 1 
       29 93669 2 1 104 HIS O    O  12.990   6.603  -8.437 1.00 . B B . 208 HIS O    1 1 
       29 93670 2 1 104 HIS OXT  O  10.860   6.268  -8.034 1.00 . B B . 208 HIS OXT  1 1 
       30 93671 1 1   1 MET C    C   7.766  30.317 -13.033 1.00 . A A .   1 MET C    1 1 
       30 93672 1 1   1 MET CA   C   8.040  31.376 -14.091 1.00 . A A .   1 MET CA   1 1 
       30 93673 1 1   1 MET CB   C   7.389  32.728 -13.763 1.00 . A A .   1 MET CB   1 1 
       30 93674 1 1   1 MET CE   C   6.437  32.857 -10.531 1.00 . A A .   1 MET CE   1 1 
       30 93675 1 1   1 MET CG   C   8.097  33.535 -12.667 1.00 . A A .   1 MET CG   1 1 
       30 93676 1 1   1 MET H1   H   8.087  29.996 -15.600 1.00 . A A .   1 MET H1   1 1 
       30 93677 1 1   1 MET H2   H   7.803  31.530 -16.134 1.00 . A A .   1 MET H2   1 1 
       30 93678 1 1   1 MET H3   H   6.603  30.668 -15.399 1.00 . A A .   1 MET H3   1 1 
       30 93679 1 1   1 MET HA   H   9.117  31.524 -14.139 1.00 . A A .   1 MET HA   1 1 
       30 93680 1 1   1 MET HB2  H   7.427  33.348 -14.656 1.00 . A A .   1 MET HB2  1 1 
       30 93681 1 1   1 MET HB3  H   6.345  32.575 -13.492 1.00 . A A .   1 MET HB3  1 1 
       30 93682 1 1   1 MET HE1  H   5.857  32.210 -11.188 1.00 . A A .   1 MET HE1  1 1 
       30 93683 1 1   1 MET HE2  H   6.336  32.504  -9.507 1.00 . A A .   1 MET HE2  1 1 
       30 93684 1 1   1 MET HE3  H   6.062  33.878 -10.592 1.00 . A A .   1 MET HE3  1 1 
       30 93685 1 1   1 MET HG2  H   9.115  33.730 -12.998 1.00 . A A .   1 MET HG2  1 1 
       30 93686 1 1   1 MET HG3  H   7.597  34.500 -12.587 1.00 . A A .   1 MET HG3  1 1 
       30 93687 1 1   1 MET N    N   7.598  30.862 -15.402 1.00 . A A .   1 MET N    1 1 
       30 93688 1 1   1 MET O    O   6.606  29.979 -12.790 1.00 . A A .   1 MET O    1 1 
       30 93689 1 1   1 MET SD   S   8.187  32.819 -11.003 1.00 . A A .   1 MET SD   1 1 
       30 93690 1 1   2 GLY C    C   8.252  27.391 -11.906 1.00 . A A .   2 GLY C    1 1 
       30 93691 1 1   2 GLY CA   C   8.727  28.750 -11.379 1.00 . A A .   2 GLY CA   1 1 
       30 93692 1 1   2 GLY H    H   9.749  30.054 -12.722 1.00 . A A .   2 GLY H    1 1 
       30 93693 1 1   2 GLY HA2  H   9.703  28.611 -10.917 1.00 . A A .   2 GLY HA2  1 1 
       30 93694 1 1   2 GLY HA3  H   8.036  29.101 -10.615 1.00 . A A .   2 GLY HA3  1 1 
       30 93695 1 1   2 GLY N    N   8.824  29.776 -12.424 1.00 . A A .   2 GLY N    1 1 
       30 93696 1 1   2 GLY O    O   8.599  27.008 -13.028 1.00 . A A .   2 GLY O    1 1 
       30 93697 1 1   3 GLN C    C   5.326  25.457 -11.575 1.00 . A A .   3 GLN C    1 1 
       30 93698 1 1   3 GLN CA   C   6.854  25.380 -11.482 1.00 . A A .   3 GLN CA   1 1 
       30 93699 1 1   3 GLN CB   C   7.306  24.260 -10.526 1.00 . A A .   3 GLN CB   1 1 
       30 93700 1 1   3 GLN CD   C   7.291  23.266  -8.158 1.00 . A A .   3 GLN CD   1 1 
       30 93701 1 1   3 GLN CG   C   6.867  24.427  -9.054 1.00 . A A .   3 GLN CG   1 1 
       30 93702 1 1   3 GLN H    H   7.189  27.077 -10.221 1.00 . A A .   3 GLN H    1 1 
       30 93703 1 1   3 GLN HA   H   7.215  25.102 -12.473 1.00 . A A .   3 GLN HA   1 1 
       30 93704 1 1   3 GLN HB2  H   6.905  23.319 -10.904 1.00 . A A .   3 GLN HB2  1 1 
       30 93705 1 1   3 GLN HB3  H   8.392  24.195 -10.567 1.00 . A A .   3 GLN HB3  1 1 
       30 93706 1 1   3 GLN HE21 H   6.617  24.170  -6.482 1.00 . A A .   3 GLN HE21 1 1 
       30 93707 1 1   3 GLN HE22 H   7.288  22.546  -6.289 1.00 . A A .   3 GLN HE22 1 1 
       30 93708 1 1   3 GLN HG2  H   7.289  25.347  -8.652 1.00 . A A .   3 GLN HG2  1 1 
       30 93709 1 1   3 GLN HG3  H   5.782  24.494  -9.000 1.00 . A A .   3 GLN HG3  1 1 
       30 93710 1 1   3 GLN N    N   7.457  26.669 -11.111 1.00 . A A .   3 GLN N    1 1 
       30 93711 1 1   3 GLN NE2  N   7.134  23.375  -6.858 1.00 . A A .   3 GLN NE2  1 1 
       30 93712 1 1   3 GLN O    O   4.678  26.072 -10.728 1.00 . A A .   3 GLN O    1 1 
       30 93713 1 1   3 GLN OE1  O   7.775  22.235  -8.609 1.00 . A A .   3 GLN OE1  1 1 
       30 93714 1 1   4 CYS C    C   2.771  23.371 -12.093 1.00 . A A .   4 CYS C    1 1 
       30 93715 1 1   4 CYS CA   C   3.289  24.676 -12.724 1.00 . A A .   4 CYS CA   1 1 
       30 93716 1 1   4 CYS CB   C   2.931  24.798 -14.213 1.00 . A A .   4 CYS CB   1 1 
       30 93717 1 1   4 CYS H    H   5.327  24.281 -13.225 1.00 . A A .   4 CYS H    1 1 
       30 93718 1 1   4 CYS HA   H   2.809  25.510 -12.208 1.00 . A A .   4 CYS HA   1 1 
       30 93719 1 1   4 CYS HB2  H   3.358  23.962 -14.772 1.00 . A A .   4 CYS HB2  1 1 
       30 93720 1 1   4 CYS HB3  H   1.846  24.774 -14.331 1.00 . A A .   4 CYS HB3  1 1 
       30 93721 1 1   4 CYS HG   H   3.248  27.154 -13.854 1.00 . A A .   4 CYS HG   1 1 
       30 93722 1 1   4 CYS N    N   4.740  24.777 -12.561 1.00 . A A .   4 CYS N    1 1 
       30 93723 1 1   4 CYS O    O   3.277  22.285 -12.398 1.00 . A A .   4 CYS O    1 1 
       30 93724 1 1   4 CYS SG   S   3.571  26.363 -14.887 1.00 . A A .   4 CYS SG   1 1 
       30 93725 1 1   5 ARG C    C   0.110  21.606 -11.357 1.00 . A A .   5 ARG C    1 1 
       30 93726 1 1   5 ARG CA   C   1.190  22.290 -10.518 1.00 . A A .   5 ARG CA   1 1 
       30 93727 1 1   5 ARG CB   C   0.624  22.679  -9.142 1.00 . A A .   5 ARG CB   1 1 
       30 93728 1 1   5 ARG CD   C   1.130  23.441  -6.784 1.00 . A A .   5 ARG CD   1 1 
       30 93729 1 1   5 ARG CG   C   1.665  23.329  -8.217 1.00 . A A .   5 ARG CG   1 1 
       30 93730 1 1   5 ARG CZ   C   0.358  21.680  -5.166 1.00 . A A .   5 ARG CZ   1 1 
       30 93731 1 1   5 ARG H    H   1.367  24.373 -11.020 1.00 . A A .   5 ARG H    1 1 
       30 93732 1 1   5 ARG HA   H   1.982  21.557 -10.352 1.00 . A A .   5 ARG HA   1 1 
       30 93733 1 1   5 ARG HB2  H  -0.213  23.368  -9.273 1.00 . A A .   5 ARG HB2  1 1 
       30 93734 1 1   5 ARG HB3  H   0.247  21.774  -8.664 1.00 . A A .   5 ARG HB3  1 1 
       30 93735 1 1   5 ARG HD2  H   1.753  24.153  -6.239 1.00 . A A .   5 ARG HD2  1 1 
       30 93736 1 1   5 ARG HD3  H   0.113  23.833  -6.809 1.00 . A A .   5 ARG HD3  1 1 
       30 93737 1 1   5 ARG HE   H   1.981  21.539  -6.282 1.00 . A A .   5 ARG HE   1 1 
       30 93738 1 1   5 ARG HG2  H   2.585  22.743  -8.216 1.00 . A A .   5 ARG HG2  1 1 
       30 93739 1 1   5 ARG HG3  H   1.892  24.330  -8.585 1.00 . A A .   5 ARG HG3  1 1 
       30 93740 1 1   5 ARG HH11 H  -1.181  22.967  -5.436 1.00 . A A .   5 ARG HH11 1 1 
       30 93741 1 1   5 ARG HH12 H  -1.390  21.792  -4.175 1.00 . A A .   5 ARG HH12 1 1 
       30 93742 1 1   5 ARG HH21 H   1.637  20.246  -4.626 1.00 . A A .   5 ARG HH21 1 1 
       30 93743 1 1   5 ARG HH22 H   0.067  20.256  -3.799 1.00 . A A .   5 ARG HH22 1 1 
       30 93744 1 1   5 ARG N    N   1.768  23.457 -11.209 1.00 . A A .   5 ARG N    1 1 
       30 93745 1 1   5 ARG NE   N   1.186  22.141  -6.085 1.00 . A A .   5 ARG NE   1 1 
       30 93746 1 1   5 ARG NH1  N  -0.807  22.198  -4.893 1.00 . A A .   5 ARG NH1  1 1 
       30 93747 1 1   5 ARG NH2  N   0.707  20.636  -4.488 1.00 . A A .   5 ARG NH2  1 1 
       30 93748 1 1   5 ARG O    O  -0.651  22.274 -12.053 1.00 . A A .   5 ARG O    1 1 
       30 93749 1 1   6 SER C    C  -2.291  19.445 -10.817 1.00 . A A .   6 SER C    1 1 
       30 93750 1 1   6 SER CA   C  -1.092  19.476 -11.770 1.00 . A A .   6 SER CA   1 1 
       30 93751 1 1   6 SER CB   C  -0.600  18.052 -12.032 1.00 . A A .   6 SER CB   1 1 
       30 93752 1 1   6 SER H    H   0.653  19.832 -10.589 1.00 . A A .   6 SER H    1 1 
       30 93753 1 1   6 SER HA   H  -1.428  19.901 -12.719 1.00 . A A .   6 SER HA   1 1 
       30 93754 1 1   6 SER HB2  H  -0.081  17.670 -11.151 1.00 . A A .   6 SER HB2  1 1 
       30 93755 1 1   6 SER HB3  H  -1.459  17.412 -12.235 1.00 . A A .   6 SER HB3  1 1 
       30 93756 1 1   6 SER HG   H   0.872  18.786 -13.132 1.00 . A A .   6 SER HG   1 1 
       30 93757 1 1   6 SER N    N   0.005  20.286 -11.223 1.00 . A A .   6 SER N    1 1 
       30 93758 1 1   6 SER O    O  -3.429  19.576 -11.272 1.00 . A A .   6 SER O    1 1 
       30 93759 1 1   6 SER OG   O   0.262  18.017 -13.153 1.00 . A A .   6 SER OG   1 1 
       30 93760 1 1   7 ALA C    C  -4.184  18.746  -8.187 1.00 . A A .   7 ALA C    1 1 
       30 93761 1 1   7 ALA CA   C  -2.885  19.573  -8.345 1.00 . A A .   7 ALA CA   1 1 
       30 93762 1 1   7 ALA CB   C  -3.152  21.079  -8.217 1.00 . A A .   7 ALA CB   1 1 
       30 93763 1 1   7 ALA H    H  -1.031  19.216  -9.284 1.00 . A A .   7 ALA H    1 1 
       30 93764 1 1   7 ALA HA   H  -2.282  19.303  -7.477 1.00 . A A .   7 ALA HA   1 1 
       30 93765 1 1   7 ALA HB1  H  -3.665  21.283  -7.276 1.00 . A A .   7 ALA HB1  1 1 
       30 93766 1 1   7 ALA HB2  H  -2.214  21.633  -8.229 1.00 . A A .   7 ALA HB2  1 1 
       30 93767 1 1   7 ALA HB3  H  -3.782  21.415  -9.040 1.00 . A A .   7 ALA HB3  1 1 
       30 93768 1 1   7 ALA N    N  -2.011  19.354  -9.509 1.00 . A A .   7 ALA N    1 1 
       30 93769 1 1   7 ALA O    O  -4.628  18.576  -7.048 1.00 . A A .   7 ALA O    1 1 
       30 93770 1 1   8 ASN C    C  -6.092  16.307  -8.240 1.00 . A A .   8 ASN C    1 1 
       30 93771 1 1   8 ASN CA   C  -6.116  17.539  -9.162 1.00 . A A .   8 ASN CA   1 1 
       30 93772 1 1   8 ASN CB   C  -6.609  17.181 -10.575 1.00 . A A .   8 ASN CB   1 1 
       30 93773 1 1   8 ASN CG   C  -8.104  16.908 -10.576 1.00 . A A .   8 ASN CG   1 1 
       30 93774 1 1   8 ASN H    H  -4.405  18.371 -10.159 1.00 . A A .   8 ASN H    1 1 
       30 93775 1 1   8 ASN HA   H  -6.837  18.236  -8.730 1.00 . A A .   8 ASN HA   1 1 
       30 93776 1 1   8 ASN HB2  H  -6.419  18.014 -11.252 1.00 . A A .   8 ASN HB2  1 1 
       30 93777 1 1   8 ASN HB3  H  -6.080  16.307 -10.953 1.00 . A A .   8 ASN HB3  1 1 
       30 93778 1 1   8 ASN HD21 H  -8.504  18.885 -10.504 1.00 . A A .   8 ASN HD21 1 1 
       30 93779 1 1   8 ASN HD22 H  -9.903  17.816 -10.544 1.00 . A A .   8 ASN HD22 1 1 
       30 93780 1 1   8 ASN N    N  -4.808  18.210  -9.244 1.00 . A A .   8 ASN N    1 1 
       30 93781 1 1   8 ASN ND2  N  -8.899  17.949 -10.536 1.00 . A A .   8 ASN ND2  1 1 
       30 93782 1 1   8 ASN O    O  -7.023  16.096  -7.461 1.00 . A A .   8 ASN O    1 1 
       30 93783 1 1   8 ASN OD1  O  -8.565  15.772 -10.564 1.00 . A A .   8 ASN OD1  1 1 
       30 93784 1 1   9 ALA C    C  -4.068  14.780  -6.059 1.00 . A A .   9 ALA C    1 1 
       30 93785 1 1   9 ALA CA   C  -4.761  14.407  -7.387 1.00 . A A .   9 ALA CA   1 1 
       30 93786 1 1   9 ALA CB   C  -3.960  13.356  -8.158 1.00 . A A .   9 ALA CB   1 1 
       30 93787 1 1   9 ALA H    H  -4.288  15.761  -8.973 1.00 . A A .   9 ALA H    1 1 
       30 93788 1 1   9 ALA HA   H  -5.727  13.967  -7.139 1.00 . A A .   9 ALA HA   1 1 
       30 93789 1 1   9 ALA HB1  H  -3.855  12.455  -7.553 1.00 . A A .   9 ALA HB1  1 1 
       30 93790 1 1   9 ALA HB2  H  -4.470  13.103  -9.088 1.00 . A A .   9 ALA HB2  1 1 
       30 93791 1 1   9 ALA HB3  H  -2.970  13.749  -8.381 1.00 . A A .   9 ALA HB3  1 1 
       30 93792 1 1   9 ALA N    N  -4.997  15.542  -8.277 1.00 . A A .   9 ALA N    1 1 
       30 93793 1 1   9 ALA O    O  -4.077  13.986  -5.121 1.00 . A A .   9 ALA O    1 1 
       30 93794 1 1  10 GLU C    C  -3.808  17.006  -3.682 1.00 . A A .  10 GLU C    1 1 
       30 93795 1 1  10 GLU CA   C  -2.811  16.436  -4.703 1.00 . A A .  10 GLU CA   1 1 
       30 93796 1 1  10 GLU CB   C  -1.692  17.427  -5.071 1.00 . A A .  10 GLU CB   1 1 
       30 93797 1 1  10 GLU CD   C  -0.849  18.252  -2.775 1.00 . A A .  10 GLU CD   1 1 
       30 93798 1 1  10 GLU CG   C  -0.541  17.463  -4.054 1.00 . A A .  10 GLU CG   1 1 
       30 93799 1 1  10 GLU H    H  -3.531  16.612  -6.721 1.00 . A A .  10 GLU H    1 1 
       30 93800 1 1  10 GLU HA   H  -2.356  15.574  -4.234 1.00 . A A .  10 GLU HA   1 1 
       30 93801 1 1  10 GLU HB2  H  -1.259  17.113  -6.023 1.00 . A A .  10 GLU HB2  1 1 
       30 93802 1 1  10 GLU HB3  H  -2.106  18.426  -5.215 1.00 . A A .  10 GLU HB3  1 1 
       30 93803 1 1  10 GLU HG2  H  -0.259  16.437  -3.801 1.00 . A A .  10 GLU HG2  1 1 
       30 93804 1 1  10 GLU HG3  H   0.324  17.918  -4.538 1.00 . A A .  10 GLU HG3  1 1 
       30 93805 1 1  10 GLU N    N  -3.482  15.977  -5.938 1.00 . A A .  10 GLU N    1 1 
       30 93806 1 1  10 GLU O    O  -3.661  16.839  -2.471 1.00 . A A .  10 GLU O    1 1 
       30 93807 1 1  10 GLU OE1  O  -1.230  19.445  -2.865 1.00 . A A .  10 GLU OE1  1 1 
       30 93808 1 1  10 GLU OE2  O  -0.623  17.708  -1.672 1.00 . A A .  10 GLU OE2  1 1 
       30 93809 1 1  11 ASP C    C  -7.213  16.950  -3.566 1.00 . A A .  11 ASP C    1 1 
       30 93810 1 1  11 ASP CA   C  -6.104  18.033  -3.518 1.00 . A A .  11 ASP CA   1 1 
       30 93811 1 1  11 ASP CB   C  -6.527  19.391  -4.118 1.00 . A A .  11 ASP CB   1 1 
       30 93812 1 1  11 ASP CG   C  -7.599  20.142  -3.319 1.00 . A A .  11 ASP CG   1 1 
       30 93813 1 1  11 ASP H    H  -4.853  17.690  -5.213 1.00 . A A .  11 ASP H    1 1 
       30 93814 1 1  11 ASP HA   H  -5.866  18.192  -2.465 1.00 . A A .  11 ASP HA   1 1 
       30 93815 1 1  11 ASP HB2  H  -5.650  20.037  -4.172 1.00 . A A .  11 ASP HB2  1 1 
       30 93816 1 1  11 ASP HB3  H  -6.876  19.232  -5.139 1.00 . A A .  11 ASP HB3  1 1 
       30 93817 1 1  11 ASP N    N  -4.881  17.593  -4.205 1.00 . A A .  11 ASP N    1 1 
       30 93818 1 1  11 ASP O    O  -8.403  17.263  -3.493 1.00 . A A .  11 ASP O    1 1 
       30 93819 1 1  11 ASP OD1  O  -7.422  20.333  -2.092 1.00 . A A .  11 ASP OD1  1 1 
       30 93820 1 1  11 ASP OD2  O  -8.587  20.621  -3.936 1.00 . A A .  11 ASP OD2  1 1 
       30 93821 1 1  12 ALA C    C  -8.700  14.319  -2.779 1.00 . A A .  12 ALA C    1 1 
       30 93822 1 1  12 ALA CA   C  -7.803  14.579  -4.001 1.00 . A A .  12 ALA CA   1 1 
       30 93823 1 1  12 ALA CB   C  -7.042  13.295  -4.336 1.00 . A A .  12 ALA CB   1 1 
       30 93824 1 1  12 ALA H    H  -5.871  15.468  -3.873 1.00 . A A .  12 ALA H    1 1 
       30 93825 1 1  12 ALA HA   H  -8.435  14.819  -4.857 1.00 . A A .  12 ALA HA   1 1 
       30 93826 1 1  12 ALA HB1  H  -6.270  13.106  -3.588 1.00 . A A .  12 ALA HB1  1 1 
       30 93827 1 1  12 ALA HB2  H  -7.736  12.454  -4.351 1.00 . A A .  12 ALA HB2  1 1 
       30 93828 1 1  12 ALA HB3  H  -6.591  13.378  -5.317 1.00 . A A .  12 ALA HB3  1 1 
       30 93829 1 1  12 ALA N    N  -6.855  15.679  -3.801 1.00 . A A .  12 ALA N    1 1 
       30 93830 1 1  12 ALA O    O  -8.201  14.077  -1.676 1.00 . A A .  12 ALA O    1 1 
       30 93831 1 1  13 GLN C    C -12.239  13.207  -2.631 1.00 . A A .  13 GLN C    1 1 
       30 93832 1 1  13 GLN CA   C -11.042  13.967  -2.015 1.00 . A A .  13 GLN CA   1 1 
       30 93833 1 1  13 GLN CB   C -11.456  15.300  -1.367 1.00 . A A .  13 GLN CB   1 1 
       30 93834 1 1  13 GLN CD   C -12.697  16.385   0.593 1.00 . A A .  13 GLN CD   1 1 
       30 93835 1 1  13 GLN CG   C -12.421  15.104  -0.198 1.00 . A A .  13 GLN CG   1 1 
       30 93836 1 1  13 GLN H    H -10.340  14.567  -3.919 1.00 . A A .  13 GLN H    1 1 
       30 93837 1 1  13 GLN HA   H -10.615  13.326  -1.242 1.00 . A A .  13 GLN HA   1 1 
       30 93838 1 1  13 GLN HB2  H -10.567  15.793  -0.981 1.00 . A A .  13 GLN HB2  1 1 
       30 93839 1 1  13 GLN HB3  H -11.917  15.946  -2.116 1.00 . A A .  13 GLN HB3  1 1 
       30 93840 1 1  13 GLN HE21 H -13.617  15.348   2.060 1.00 . A A .  13 GLN HE21 1 1 
       30 93841 1 1  13 GLN HE22 H -13.558  17.104   2.263 1.00 . A A .  13 GLN HE22 1 1 
       30 93842 1 1  13 GLN HG2  H -13.352  14.736  -0.611 1.00 . A A .  13 GLN HG2  1 1 
       30 93843 1 1  13 GLN HG3  H -12.019  14.355   0.485 1.00 . A A .  13 GLN HG3  1 1 
       30 93844 1 1  13 GLN N    N -10.013  14.280  -3.005 1.00 . A A .  13 GLN N    1 1 
       30 93845 1 1  13 GLN NE2  N -13.349  16.272   1.726 1.00 . A A .  13 GLN NE2  1 1 
       30 93846 1 1  13 GLN O    O -12.857  12.393  -1.945 1.00 . A A .  13 GLN O    1 1 
       30 93847 1 1  13 GLN OE1  O -12.343  17.495   0.208 1.00 . A A .  13 GLN OE1  1 1 
       30 93848 1 1  14 GLU C    C -13.555  11.242  -4.859 1.00 . A A .  14 GLU C    1 1 
       30 93849 1 1  14 GLU CA   C -13.679  12.763  -4.628 1.00 . A A .  14 GLU CA   1 1 
       30 93850 1 1  14 GLU CB   C -13.937  13.478  -5.969 1.00 . A A .  14 GLU CB   1 1 
       30 93851 1 1  14 GLU CD   C -13.254  13.843  -8.418 1.00 . A A .  14 GLU CD   1 1 
       30 93852 1 1  14 GLU CG   C -12.948  13.121  -7.097 1.00 . A A .  14 GLU CG   1 1 
       30 93853 1 1  14 GLU H    H -11.987  14.062  -4.460 1.00 . A A .  14 GLU H    1 1 
       30 93854 1 1  14 GLU HA   H -14.563  12.905  -4.004 1.00 . A A .  14 GLU HA   1 1 
       30 93855 1 1  14 GLU HB2  H -14.934  13.189  -6.294 1.00 . A A .  14 GLU HB2  1 1 
       30 93856 1 1  14 GLU HB3  H -13.931  14.556  -5.810 1.00 . A A .  14 GLU HB3  1 1 
       30 93857 1 1  14 GLU HG2  H -11.933  13.356  -6.777 1.00 . A A .  14 GLU HG2  1 1 
       30 93858 1 1  14 GLU HG3  H -12.986  12.050  -7.281 1.00 . A A .  14 GLU HG3  1 1 
       30 93859 1 1  14 GLU N    N -12.533  13.390  -3.929 1.00 . A A .  14 GLU N    1 1 
       30 93860 1 1  14 GLU O    O -14.480  10.604  -5.365 1.00 . A A .  14 GLU O    1 1 
       30 93861 1 1  14 GLU OE1  O -14.440  14.083  -8.755 1.00 . A A .  14 GLU OE1  1 1 
       30 93862 1 1  14 GLU OE2  O -12.313  14.191  -9.166 1.00 . A A .  14 GLU OE2  1 1 
       30 93863 1 1  15 PHE C    C -12.923   8.288  -3.996 1.00 . A A .  15 PHE C    1 1 
       30 93864 1 1  15 PHE CA   C -12.032   9.280  -4.769 1.00 . A A .  15 PHE CA   1 1 
       30 93865 1 1  15 PHE CB   C -10.541   9.093  -4.440 1.00 . A A .  15 PHE CB   1 1 
       30 93866 1 1  15 PHE CD1  C  -9.824  10.618  -6.399 1.00 . A A .  15 PHE CD1  1 1 
       30 93867 1 1  15 PHE CD2  C  -8.132   9.542  -5.028 1.00 . A A .  15 PHE CD2  1 1 
       30 93868 1 1  15 PHE CE1  C  -8.814  11.202  -7.184 1.00 . A A .  15 PHE CE1  1 1 
       30 93869 1 1  15 PHE CE2  C  -7.121  10.112  -5.823 1.00 . A A .  15 PHE CE2  1 1 
       30 93870 1 1  15 PHE CG   C  -9.492   9.779  -5.313 1.00 . A A .  15 PHE CG   1 1 
       30 93871 1 1  15 PHE CZ   C  -7.462  10.942  -6.904 1.00 . A A .  15 PHE CZ   1 1 
       30 93872 1 1  15 PHE H    H -11.700  11.287  -4.139 1.00 . A A .  15 PHE H    1 1 
       30 93873 1 1  15 PHE HA   H -12.170   9.056  -5.822 1.00 . A A .  15 PHE HA   1 1 
       30 93874 1 1  15 PHE HB2  H -10.382   9.409  -3.417 1.00 . A A .  15 PHE HB2  1 1 
       30 93875 1 1  15 PHE HB3  H -10.325   8.031  -4.465 1.00 . A A .  15 PHE HB3  1 1 
       30 93876 1 1  15 PHE HD1  H -10.853  10.812  -6.660 1.00 . A A .  15 PHE HD1  1 1 
       30 93877 1 1  15 PHE HD2  H  -7.859   8.897  -4.205 1.00 . A A .  15 PHE HD2  1 1 
       30 93878 1 1  15 PHE HE1  H  -9.082  11.835  -8.019 1.00 . A A .  15 PHE HE1  1 1 
       30 93879 1 1  15 PHE HE2  H  -6.083   9.910  -5.601 1.00 . A A .  15 PHE HE2  1 1 
       30 93880 1 1  15 PHE HZ   H  -6.688  11.379  -7.519 1.00 . A A .  15 PHE HZ   1 1 
       30 93881 1 1  15 PHE N    N -12.394  10.678  -4.539 1.00 . A A .  15 PHE N    1 1 
       30 93882 1 1  15 PHE O    O -13.559   8.637  -2.996 1.00 . A A .  15 PHE O    1 1 
       30 93883 1 1  16 SER C    C -12.913   5.711  -2.360 1.00 . A A .  16 SER C    1 1 
       30 93884 1 1  16 SER CA   C -13.615   5.936  -3.708 1.00 . A A .  16 SER CA   1 1 
       30 93885 1 1  16 SER CB   C -13.578   4.652  -4.540 1.00 . A A .  16 SER CB   1 1 
       30 93886 1 1  16 SER H    H -12.387   6.790  -5.249 1.00 . A A .  16 SER H    1 1 
       30 93887 1 1  16 SER HA   H -14.654   6.203  -3.521 1.00 . A A .  16 SER HA   1 1 
       30 93888 1 1  16 SER HB2  H -13.806   4.880  -5.584 1.00 . A A .  16 SER HB2  1 1 
       30 93889 1 1  16 SER HB3  H -12.586   4.202  -4.485 1.00 . A A .  16 SER HB3  1 1 
       30 93890 1 1  16 SER HG   H -15.419   4.119  -4.319 1.00 . A A .  16 SER HG   1 1 
       30 93891 1 1  16 SER N    N -12.975   7.033  -4.453 1.00 . A A .  16 SER N    1 1 
       30 93892 1 1  16 SER O    O -11.728   6.010  -2.238 1.00 . A A .  16 SER O    1 1 
       30 93893 1 1  16 SER OG   O -14.549   3.752  -4.048 1.00 . A A .  16 SER OG   1 1 
       30 93894 1 1  17 ASP C    C -11.688   4.212   0.057 1.00 . A A .  17 ASP C    1 1 
       30 93895 1 1  17 ASP CA   C -13.007   5.017   0.010 1.00 . A A .  17 ASP CA   1 1 
       30 93896 1 1  17 ASP CB   C -14.041   4.407   0.968 1.00 . A A .  17 ASP CB   1 1 
       30 93897 1 1  17 ASP CG   C -15.230   5.333   1.218 1.00 . A A .  17 ASP CG   1 1 
       30 93898 1 1  17 ASP H    H -14.554   4.915  -1.490 1.00 . A A .  17 ASP H    1 1 
       30 93899 1 1  17 ASP HA   H -12.767   6.014   0.378 1.00 . A A .  17 ASP HA   1 1 
       30 93900 1 1  17 ASP HB2  H -14.386   3.457   0.565 1.00 . A A .  17 ASP HB2  1 1 
       30 93901 1 1  17 ASP HB3  H -13.559   4.207   1.926 1.00 . A A .  17 ASP HB3  1 1 
       30 93902 1 1  17 ASP N    N -13.583   5.161  -1.344 1.00 . A A .  17 ASP N    1 1 
       30 93903 1 1  17 ASP O    O -10.807   4.538   0.855 1.00 . A A .  17 ASP O    1 1 
       30 93904 1 1  17 ASP OD1  O -15.047   6.388   1.871 1.00 . A A .  17 ASP OD1  1 1 
       30 93905 1 1  17 ASP OD2  O -16.353   5.023   0.750 1.00 . A A .  17 ASP OD2  1 1 
       30 93906 1 1  18 VAL C    C  -9.186   3.285  -1.794 1.00 . A A .  18 VAL C    1 1 
       30 93907 1 1  18 VAL CA   C -10.240   2.476  -1.016 1.00 . A A .  18 VAL CA   1 1 
       30 93908 1 1  18 VAL CB   C -10.532   1.131  -1.709 1.00 . A A .  18 VAL CB   1 1 
       30 93909 1 1  18 VAL CG1  C -10.922   1.274  -3.182 1.00 . A A .  18 VAL CG1  1 1 
       30 93910 1 1  18 VAL CG2  C  -9.354   0.155  -1.656 1.00 . A A .  18 VAL CG2  1 1 
       30 93911 1 1  18 VAL H    H -12.296   2.997  -1.431 1.00 . A A .  18 VAL H    1 1 
       30 93912 1 1  18 VAL HA   H  -9.823   2.240  -0.036 1.00 . A A .  18 VAL HA   1 1 
       30 93913 1 1  18 VAL HB   H -11.367   0.661  -1.188 1.00 . A A .  18 VAL HB   1 1 
       30 93914 1 1  18 VAL HG11 H -11.766   1.954  -3.288 1.00 . A A .  18 VAL HG11 1 1 
       30 93915 1 1  18 VAL HG12 H -10.089   1.645  -3.777 1.00 . A A .  18 VAL HG12 1 1 
       30 93916 1 1  18 VAL HG13 H -11.204   0.290  -3.553 1.00 . A A .  18 VAL HG13 1 1 
       30 93917 1 1  18 VAL HG21 H  -8.489   0.572  -2.171 1.00 . A A .  18 VAL HG21 1 1 
       30 93918 1 1  18 VAL HG22 H  -9.096  -0.054  -0.619 1.00 . A A .  18 VAL HG22 1 1 
       30 93919 1 1  18 VAL HG23 H  -9.641  -0.773  -2.154 1.00 . A A .  18 VAL HG23 1 1 
       30 93920 1 1  18 VAL N    N -11.507   3.224  -0.831 1.00 . A A .  18 VAL N    1 1 
       30 93921 1 1  18 VAL O    O  -7.986   3.149  -1.580 1.00 . A A .  18 VAL O    1 1 
       30 93922 1 1  19 GLU C    C  -8.231   6.192  -2.864 1.00 . A A .  19 GLU C    1 1 
       30 93923 1 1  19 GLU CA   C  -8.812   4.965  -3.597 1.00 . A A .  19 GLU CA   1 1 
       30 93924 1 1  19 GLU CB   C  -9.700   5.267  -4.819 1.00 . A A .  19 GLU CB   1 1 
       30 93925 1 1  19 GLU CD   C -10.094   6.318  -7.105 1.00 . A A .  19 GLU CD   1 1 
       30 93926 1 1  19 GLU CG   C  -9.053   5.974  -6.016 1.00 . A A .  19 GLU CG   1 1 
       30 93927 1 1  19 GLU H    H -10.632   4.309  -2.727 1.00 . A A .  19 GLU H    1 1 
       30 93928 1 1  19 GLU HA   H  -7.968   4.373  -3.940 1.00 . A A .  19 GLU HA   1 1 
       30 93929 1 1  19 GLU HB2  H -10.088   4.316  -5.181 1.00 . A A .  19 GLU HB2  1 1 
       30 93930 1 1  19 GLU HB3  H -10.554   5.841  -4.480 1.00 . A A .  19 GLU HB3  1 1 
       30 93931 1 1  19 GLU HG2  H  -8.571   6.889  -5.675 1.00 . A A .  19 GLU HG2  1 1 
       30 93932 1 1  19 GLU HG3  H  -8.279   5.323  -6.429 1.00 . A A .  19 GLU HG3  1 1 
       30 93933 1 1  19 GLU N    N  -9.633   4.163  -2.686 1.00 . A A .  19 GLU N    1 1 
       30 93934 1 1  19 GLU O    O  -7.035   6.468  -2.978 1.00 . A A .  19 GLU O    1 1 
       30 93935 1 1  19 GLU OE1  O -11.176   6.858  -6.758 1.00 . A A .  19 GLU OE1  1 1 
       30 93936 1 1  19 GLU OE2  O  -9.820   6.083  -8.307 1.00 . A A .  19 GLU OE2  1 1 
       30 93937 1 1  20 ARG C    C  -7.755   7.174   0.186 1.00 . A A .  20 ARG C    1 1 
       30 93938 1 1  20 ARG CA   C  -8.488   7.808  -0.997 1.00 . A A .  20 ARG CA   1 1 
       30 93939 1 1  20 ARG CB   C  -9.512   8.869  -0.562 1.00 . A A .  20 ARG CB   1 1 
       30 93940 1 1  20 ARG CD   C -11.904   9.485  -0.048 1.00 . A A .  20 ARG CD   1 1 
       30 93941 1 1  20 ARG CG   C -10.823   8.396   0.080 1.00 . A A .  20 ARG CG   1 1 
       30 93942 1 1  20 ARG CZ   C -14.391   9.534   0.258 1.00 . A A .  20 ARG CZ   1 1 
       30 93943 1 1  20 ARG H    H  -9.995   6.569  -1.937 1.00 . A A .  20 ARG H    1 1 
       30 93944 1 1  20 ARG HA   H  -7.711   8.370  -1.514 1.00 . A A .  20 ARG HA   1 1 
       30 93945 1 1  20 ARG HB2  H  -9.016   9.523   0.152 1.00 . A A .  20 ARG HB2  1 1 
       30 93946 1 1  20 ARG HB3  H  -9.741   9.473  -1.430 1.00 . A A .  20 ARG HB3  1 1 
       30 93947 1 1  20 ARG HD2  H -11.577  10.382   0.483 1.00 . A A .  20 ARG HD2  1 1 
       30 93948 1 1  20 ARG HD3  H -12.031   9.731  -1.104 1.00 . A A .  20 ARG HD3  1 1 
       30 93949 1 1  20 ARG HE   H -13.150   8.303   1.202 1.00 . A A .  20 ARG HE   1 1 
       30 93950 1 1  20 ARG HG2  H -11.174   7.499  -0.415 1.00 . A A .  20 ARG HG2  1 1 
       30 93951 1 1  20 ARG HG3  H -10.647   8.164   1.131 1.00 . A A .  20 ARG HG3  1 1 
       30 93952 1 1  20 ARG HH11 H -13.803  11.053  -0.927 1.00 . A A .  20 ARG HH11 1 1 
       30 93953 1 1  20 ARG HH12 H -15.516  10.950  -0.649 1.00 . A A .  20 ARG HH12 1 1 
       30 93954 1 1  20 ARG HH21 H -15.319   8.066   1.262 1.00 . A A .  20 ARG HH21 1 1 
       30 93955 1 1  20 ARG HH22 H -16.366   9.337   0.665 1.00 . A A .  20 ARG HH22 1 1 
       30 93956 1 1  20 ARG N    N  -9.014   6.839  -1.981 1.00 . A A .  20 ARG N    1 1 
       30 93957 1 1  20 ARG NE   N -13.192   9.034   0.502 1.00 . A A .  20 ARG NE   1 1 
       30 93958 1 1  20 ARG NH1  N -14.588  10.590  -0.485 1.00 . A A .  20 ARG NH1  1 1 
       30 93959 1 1  20 ARG NH2  N -15.432   8.953   0.780 1.00 . A A .  20 ARG NH2  1 1 
       30 93960 1 1  20 ARG O    O  -6.941   7.854   0.804 1.00 . A A .  20 ARG O    1 1 
       30 93961 1 1  21 ALA C    C  -5.611   5.075   0.878 1.00 . A A .  21 ALA C    1 1 
       30 93962 1 1  21 ALA CA   C  -7.065   5.164   1.394 1.00 . A A .  21 ALA CA   1 1 
       30 93963 1 1  21 ALA CB   C  -7.643   3.789   1.743 1.00 . A A .  21 ALA CB   1 1 
       30 93964 1 1  21 ALA H    H  -8.701   5.407   0.002 1.00 . A A .  21 ALA H    1 1 
       30 93965 1 1  21 ALA HA   H  -7.040   5.724   2.326 1.00 . A A .  21 ALA HA   1 1 
       30 93966 1 1  21 ALA HB1  H  -8.657   3.895   2.125 1.00 . A A .  21 ALA HB1  1 1 
       30 93967 1 1  21 ALA HB2  H  -7.640   3.136   0.875 1.00 . A A .  21 ALA HB2  1 1 
       30 93968 1 1  21 ALA HB3  H  -7.028   3.338   2.523 1.00 . A A .  21 ALA HB3  1 1 
       30 93969 1 1  21 ALA N    N  -7.941   5.884   0.460 1.00 . A A .  21 ALA N    1 1 
       30 93970 1 1  21 ALA O    O  -4.685   5.352   1.643 1.00 . A A .  21 ALA O    1 1 
       30 93971 1 1  22 ILE C    C  -3.399   6.134  -0.944 1.00 . A A .  22 ILE C    1 1 
       30 93972 1 1  22 ILE CA   C  -4.040   4.739  -1.018 1.00 . A A .  22 ILE CA   1 1 
       30 93973 1 1  22 ILE CB   C  -4.046   4.179  -2.472 1.00 . A A .  22 ILE CB   1 1 
       30 93974 1 1  22 ILE CD1  C  -5.254   2.471  -3.963 1.00 . A A .  22 ILE CD1  1 1 
       30 93975 1 1  22 ILE CG1  C  -4.689   2.779  -2.569 1.00 . A A .  22 ILE CG1  1 1 
       30 93976 1 1  22 ILE CG2  C  -2.608   4.113  -3.024 1.00 . A A .  22 ILE CG2  1 1 
       30 93977 1 1  22 ILE H    H  -6.188   4.606  -1.016 1.00 . A A .  22 ILE H    1 1 
       30 93978 1 1  22 ILE HA   H  -3.425   4.075  -0.409 1.00 . A A .  22 ILE HA   1 1 
       30 93979 1 1  22 ILE HB   H  -4.611   4.829  -3.131 1.00 . A A .  22 ILE HB   1 1 
       30 93980 1 1  22 ILE HD11 H  -5.670   1.463  -3.969 1.00 . A A .  22 ILE HD11 1 1 
       30 93981 1 1  22 ILE HD12 H  -6.045   3.179  -4.206 1.00 . A A .  22 ILE HD12 1 1 
       30 93982 1 1  22 ILE HD13 H  -4.473   2.538  -4.720 1.00 . A A .  22 ILE HD13 1 1 
       30 93983 1 1  22 ILE HG12 H  -3.942   2.036  -2.316 1.00 . A A .  22 ILE HG12 1 1 
       30 93984 1 1  22 ILE HG13 H  -5.503   2.680  -1.857 1.00 . A A .  22 ILE HG13 1 1 
       30 93985 1 1  22 ILE HG21 H  -2.601   3.686  -4.027 1.00 . A A .  22 ILE HG21 1 1 
       30 93986 1 1  22 ILE HG22 H  -2.177   5.113  -3.090 1.00 . A A .  22 ILE HG22 1 1 
       30 93987 1 1  22 ILE HG23 H  -1.980   3.500  -2.375 1.00 . A A .  22 ILE HG23 1 1 
       30 93988 1 1  22 ILE N    N  -5.392   4.787  -0.418 1.00 . A A .  22 ILE N    1 1 
       30 93989 1 1  22 ILE O    O  -2.262   6.278  -0.496 1.00 . A A .  22 ILE O    1 1 
       30 93990 1 1  23 GLU C    C  -3.417   9.014   0.237 1.00 . A A .  23 GLU C    1 1 
       30 93991 1 1  23 GLU CA   C  -3.772   8.575  -1.188 1.00 . A A .  23 GLU CA   1 1 
       30 93992 1 1  23 GLU CB   C  -5.017   9.287  -1.694 1.00 . A A .  23 GLU CB   1 1 
       30 93993 1 1  23 GLU CD   C  -4.979  11.777  -1.017 1.00 . A A .  23 GLU CD   1 1 
       30 93994 1 1  23 GLU CG   C  -4.861  10.721  -2.130 1.00 . A A .  23 GLU CG   1 1 
       30 93995 1 1  23 GLU H    H  -5.079   7.061  -1.680 1.00 . A A .  23 GLU H    1 1 
       30 93996 1 1  23 GLU HA   H  -2.936   8.761  -1.857 1.00 . A A .  23 GLU HA   1 1 
       30 93997 1 1  23 GLU HB2  H  -5.369   8.749  -2.579 1.00 . A A .  23 GLU HB2  1 1 
       30 93998 1 1  23 GLU HB3  H  -5.808   9.223  -0.954 1.00 . A A .  23 GLU HB3  1 1 
       30 93999 1 1  23 GLU HG2  H  -3.941  10.844  -2.703 1.00 . A A .  23 GLU HG2  1 1 
       30 94000 1 1  23 GLU HG3  H  -5.707  10.792  -2.797 1.00 . A A .  23 GLU HG3  1 1 
       30 94001 1 1  23 GLU N    N  -4.156   7.181  -1.282 1.00 . A A .  23 GLU N    1 1 
       30 94002 1 1  23 GLU O    O  -2.415   9.686   0.460 1.00 . A A .  23 GLU O    1 1 
       30 94003 1 1  23 GLU OE1  O  -5.781  11.607  -0.069 1.00 . A A .  23 GLU OE1  1 1 
       30 94004 1 1  23 GLU OE2  O  -4.340  12.853  -1.127 1.00 . A A .  23 GLU OE2  1 1 
       30 94005 1 1  24 THR C    C  -2.755   8.339   3.199 1.00 . A A .  24 THR C    1 1 
       30 94006 1 1  24 THR CA   C  -4.040   8.930   2.635 1.00 . A A .  24 THR CA   1 1 
       30 94007 1 1  24 THR CB   C  -5.259   8.436   3.439 1.00 . A A .  24 THR CB   1 1 
       30 94008 1 1  24 THR CG2  C  -5.148   8.552   4.959 1.00 . A A .  24 THR CG2  1 1 
       30 94009 1 1  24 THR H    H  -4.944   7.934   0.956 1.00 . A A .  24 THR H    1 1 
       30 94010 1 1  24 THR HA   H  -3.969  10.017   2.714 1.00 . A A .  24 THR HA   1 1 
       30 94011 1 1  24 THR HB   H  -5.434   7.387   3.202 1.00 . A A .  24 THR HB   1 1 
       30 94012 1 1  24 THR HG1  H  -6.593   8.891   2.140 1.00 . A A .  24 THR HG1  1 1 
       30 94013 1 1  24 THR HG21 H  -4.354   7.903   5.331 1.00 . A A .  24 THR HG21 1 1 
       30 94014 1 1  24 THR HG22 H  -6.080   8.220   5.418 1.00 . A A .  24 THR HG22 1 1 
       30 94015 1 1  24 THR HG23 H  -4.948   9.582   5.246 1.00 . A A .  24 THR HG23 1 1 
       30 94016 1 1  24 THR N    N  -4.198   8.566   1.219 1.00 . A A .  24 THR N    1 1 
       30 94017 1 1  24 THR O    O  -2.071   8.991   3.996 1.00 . A A .  24 THR O    1 1 
       30 94018 1 1  24 THR OG1  O  -6.397   9.180   3.056 1.00 . A A .  24 THR OG1  1 1 
       30 94019 1 1  25 LEU C    C   0.077   6.846   2.501 1.00 . A A .  25 LEU C    1 1 
       30 94020 1 1  25 LEU CA   C  -1.189   6.463   3.279 1.00 . A A .  25 LEU CA   1 1 
       30 94021 1 1  25 LEU CB   C  -1.435   4.985   3.532 1.00 . A A .  25 LEU CB   1 1 
       30 94022 1 1  25 LEU CD1  C   0.064   3.406   2.310 1.00 . A A .  25 LEU CD1  1 1 
       30 94023 1 1  25 LEU CD2  C  -2.318   2.926   2.569 1.00 . A A .  25 LEU CD2  1 1 
       30 94024 1 1  25 LEU CG   C  -1.321   4.044   2.334 1.00 . A A .  25 LEU CG   1 1 
       30 94025 1 1  25 LEU H    H  -2.994   6.639   2.110 1.00 . A A .  25 LEU H    1 1 
       30 94026 1 1  25 LEU HA   H  -1.030   6.814   4.290 1.00 . A A .  25 LEU HA   1 1 
       30 94027 1 1  25 LEU HB2  H  -0.759   4.651   4.320 1.00 . A A .  25 LEU HB2  1 1 
       30 94028 1 1  25 LEU HB3  H  -2.434   4.923   3.946 1.00 . A A .  25 LEU HB3  1 1 
       30 94029 1 1  25 LEU HD11 H   0.276   2.934   3.274 1.00 . A A .  25 LEU HD11 1 1 
       30 94030 1 1  25 LEU HD12 H   0.821   4.165   2.120 1.00 . A A .  25 LEU HD12 1 1 
       30 94031 1 1  25 LEU HD13 H   0.117   2.646   1.535 1.00 . A A .  25 LEU HD13 1 1 
       30 94032 1 1  25 LEU HD21 H  -2.209   2.159   1.808 1.00 . A A .  25 LEU HD21 1 1 
       30 94033 1 1  25 LEU HD22 H  -3.317   3.351   2.535 1.00 . A A .  25 LEU HD22 1 1 
       30 94034 1 1  25 LEU HD23 H  -2.151   2.506   3.557 1.00 . A A .  25 LEU HD23 1 1 
       30 94035 1 1  25 LEU HG   H  -1.541   4.561   1.397 1.00 . A A .  25 LEU HG   1 1 
       30 94036 1 1  25 LEU N    N  -2.404   7.115   2.792 1.00 . A A .  25 LEU N    1 1 
       30 94037 1 1  25 LEU O    O   1.132   6.980   3.115 1.00 . A A .  25 LEU O    1 1 
       30 94038 1 1  26 ILE C    C   1.451   9.125   0.861 1.00 . A A .  26 ILE C    1 1 
       30 94039 1 1  26 ILE CA   C   1.136   7.676   0.447 1.00 . A A .  26 ILE CA   1 1 
       30 94040 1 1  26 ILE CB   C   0.959   7.458  -1.075 1.00 . A A .  26 ILE CB   1 1 
       30 94041 1 1  26 ILE CD1  C   3.108   6.095  -1.488 1.00 . A A .  26 ILE CD1  1 1 
       30 94042 1 1  26 ILE CG1  C   2.306   7.361  -1.819 1.00 . A A .  26 ILE CG1  1 1 
       30 94043 1 1  26 ILE CG2  C   0.108   8.548  -1.741 1.00 . A A .  26 ILE CG2  1 1 
       30 94044 1 1  26 ILE H    H  -0.888   6.983   0.703 1.00 . A A .  26 ILE H    1 1 
       30 94045 1 1  26 ILE HA   H   1.998   7.090   0.758 1.00 . A A .  26 ILE HA   1 1 
       30 94046 1 1  26 ILE HB   H   0.443   6.507  -1.223 1.00 . A A .  26 ILE HB   1 1 
       30 94047 1 1  26 ILE HD11 H   3.454   6.110  -0.455 1.00 . A A .  26 ILE HD11 1 1 
       30 94048 1 1  26 ILE HD12 H   2.489   5.213  -1.656 1.00 . A A .  26 ILE HD12 1 1 
       30 94049 1 1  26 ILE HD13 H   3.980   6.037  -2.139 1.00 . A A .  26 ILE HD13 1 1 
       30 94050 1 1  26 ILE HG12 H   2.100   7.342  -2.890 1.00 . A A .  26 ILE HG12 1 1 
       30 94051 1 1  26 ILE HG13 H   2.912   8.241  -1.601 1.00 . A A .  26 ILE HG13 1 1 
       30 94052 1 1  26 ILE HG21 H   0.631   9.506  -1.740 1.00 . A A .  26 ILE HG21 1 1 
       30 94053 1 1  26 ILE HG22 H  -0.105   8.269  -2.773 1.00 . A A .  26 ILE HG22 1 1 
       30 94054 1 1  26 ILE HG23 H  -0.832   8.647  -1.211 1.00 . A A .  26 ILE HG23 1 1 
       30 94055 1 1  26 ILE N    N  -0.013   7.138   1.195 1.00 . A A .  26 ILE N    1 1 
       30 94056 1 1  26 ILE O    O   2.622   9.470   1.035 1.00 . A A .  26 ILE O    1 1 
       30 94057 1 1  27 LYS C    C   1.375  11.153   3.187 1.00 . A A .  27 LYS C    1 1 
       30 94058 1 1  27 LYS CA   C   0.604  11.243   1.867 1.00 . A A .  27 LYS CA   1 1 
       30 94059 1 1  27 LYS CB   C  -0.766  11.910   2.111 1.00 . A A .  27 LYS CB   1 1 
       30 94060 1 1  27 LYS CD   C  -0.627  13.951   0.583 1.00 . A A .  27 LYS CD   1 1 
       30 94061 1 1  27 LYS CE   C  -1.194  14.715  -0.622 1.00 . A A .  27 LYS CE   1 1 
       30 94062 1 1  27 LYS CG   C  -1.354  12.628   0.884 1.00 . A A .  27 LYS CG   1 1 
       30 94063 1 1  27 LYS H    H  -0.516   9.633   0.989 1.00 . A A .  27 LYS H    1 1 
       30 94064 1 1  27 LYS HA   H   1.202  11.881   1.219 1.00 . A A .  27 LYS HA   1 1 
       30 94065 1 1  27 LYS HB2  H  -1.475  11.157   2.455 1.00 . A A .  27 LYS HB2  1 1 
       30 94066 1 1  27 LYS HB3  H  -0.675  12.645   2.914 1.00 . A A .  27 LYS HB3  1 1 
       30 94067 1 1  27 LYS HD2  H  -0.673  14.595   1.462 1.00 . A A .  27 LYS HD2  1 1 
       30 94068 1 1  27 LYS HD3  H   0.423  13.749   0.377 1.00 . A A .  27 LYS HD3  1 1 
       30 94069 1 1  27 LYS HE2  H  -0.637  15.649  -0.723 1.00 . A A .  27 LYS HE2  1 1 
       30 94070 1 1  27 LYS HE3  H  -1.025  14.126  -1.528 1.00 . A A .  27 LYS HE3  1 1 
       30 94071 1 1  27 LYS HG2  H  -1.311  11.971   0.015 1.00 . A A .  27 LYS HG2  1 1 
       30 94072 1 1  27 LYS HG3  H  -2.403  12.841   1.096 1.00 . A A .  27 LYS HG3  1 1 
       30 94073 1 1  27 LYS HZ1  H  -2.939  15.653  -1.221 1.00 . A A .  27 LYS HZ1  1 1 
       30 94074 1 1  27 LYS HZ2  H  -2.841  15.442   0.415 1.00 . A A .  27 LYS HZ2  1 1 
       30 94075 1 1  27 LYS HZ3  H  -3.193  14.169  -0.584 1.00 . A A .  27 LYS HZ3  1 1 
       30 94076 1 1  27 LYS N    N   0.431   9.936   1.199 1.00 . A A .  27 LYS N    1 1 
       30 94077 1 1  27 LYS NZ   N  -2.639  15.019  -0.486 1.00 . A A .  27 LYS NZ   1 1 
       30 94078 1 1  27 LYS O    O   1.980  12.141   3.590 1.00 . A A .  27 LYS O    1 1 
       30 94079 1 1  28 ASN C    C   3.793   9.799   4.758 1.00 . A A .  28 ASN C    1 1 
       30 94080 1 1  28 ASN CA   C   2.277   9.831   5.039 1.00 . A A .  28 ASN CA   1 1 
       30 94081 1 1  28 ASN CB   C   1.737   8.718   5.957 1.00 . A A .  28 ASN CB   1 1 
       30 94082 1 1  28 ASN CG   C   0.644   9.250   6.864 1.00 . A A .  28 ASN CG   1 1 
       30 94083 1 1  28 ASN H    H   0.996   9.179   3.449 1.00 . A A .  28 ASN H    1 1 
       30 94084 1 1  28 ASN HA   H   2.174  10.761   5.597 1.00 . A A .  28 ASN HA   1 1 
       30 94085 1 1  28 ASN HB2  H   1.360   7.872   5.390 1.00 . A A .  28 ASN HB2  1 1 
       30 94086 1 1  28 ASN HB3  H   2.526   8.343   6.605 1.00 . A A .  28 ASN HB3  1 1 
       30 94087 1 1  28 ASN HD21 H  -0.834   8.975   5.487 1.00 . A A .  28 ASN HD21 1 1 
       30 94088 1 1  28 ASN HD22 H  -1.305   9.578   7.074 1.00 . A A .  28 ASN HD22 1 1 
       30 94089 1 1  28 ASN N    N   1.448   9.991   3.842 1.00 . A A .  28 ASN N    1 1 
       30 94090 1 1  28 ASN ND2  N  -0.587   9.266   6.422 1.00 . A A .  28 ASN ND2  1 1 
       30 94091 1 1  28 ASN O    O   4.553  10.093   5.674 1.00 . A A .  28 ASN O    1 1 
       30 94092 1 1  28 ASN OD1  O   0.899   9.685   7.978 1.00 . A A .  28 ASN OD1  1 1 
       30 94093 1 1  29 PHE C    C   5.738  11.486   3.086 1.00 . A A .  29 PHE C    1 1 
       30 94094 1 1  29 PHE CA   C   5.610   9.953   3.105 1.00 . A A .  29 PHE CA   1 1 
       30 94095 1 1  29 PHE CB   C   5.936   9.359   1.719 1.00 . A A .  29 PHE CB   1 1 
       30 94096 1 1  29 PHE CD1  C   7.775  10.864   0.750 1.00 . A A .  29 PHE CD1  1 1 
       30 94097 1 1  29 PHE CD2  C   8.257   8.520   1.148 1.00 . A A .  29 PHE CD2  1 1 
       30 94098 1 1  29 PHE CE1  C   9.093  11.052   0.287 1.00 . A A .  29 PHE CE1  1 1 
       30 94099 1 1  29 PHE CE2  C   9.566   8.699   0.670 1.00 . A A .  29 PHE CE2  1 1 
       30 94100 1 1  29 PHE CG   C   7.355   9.597   1.207 1.00 . A A .  29 PHE CG   1 1 
       30 94101 1 1  29 PHE CZ   C   9.989   9.970   0.249 1.00 . A A .  29 PHE CZ   1 1 
       30 94102 1 1  29 PHE H    H   3.595   9.284   2.795 1.00 . A A .  29 PHE H    1 1 
       30 94103 1 1  29 PHE HA   H   6.333   9.564   3.824 1.00 . A A .  29 PHE HA   1 1 
       30 94104 1 1  29 PHE HB2  H   5.759   8.283   1.764 1.00 . A A .  29 PHE HB2  1 1 
       30 94105 1 1  29 PHE HB3  H   5.244   9.757   0.980 1.00 . A A .  29 PHE HB3  1 1 
       30 94106 1 1  29 PHE HD1  H   7.099  11.704   0.759 1.00 . A A .  29 PHE HD1  1 1 
       30 94107 1 1  29 PHE HD2  H   7.932   7.547   1.467 1.00 . A A .  29 PHE HD2  1 1 
       30 94108 1 1  29 PHE HE1  H   9.421  12.030  -0.035 1.00 . A A .  29 PHE HE1  1 1 
       30 94109 1 1  29 PHE HE2  H  10.248   7.860   0.624 1.00 . A A .  29 PHE HE2  1 1 
       30 94110 1 1  29 PHE HZ   H  11.000  10.117  -0.103 1.00 . A A .  29 PHE HZ   1 1 
       30 94111 1 1  29 PHE N    N   4.250   9.556   3.520 1.00 . A A .  29 PHE N    1 1 
       30 94112 1 1  29 PHE O    O   6.656  12.053   3.683 1.00 . A A .  29 PHE O    1 1 
       30 94113 1 1  30 HIS C    C   4.853  14.394   3.522 1.00 . A A .  30 HIS C    1 1 
       30 94114 1 1  30 HIS CA   C   4.808  13.616   2.196 1.00 . A A .  30 HIS CA   1 1 
       30 94115 1 1  30 HIS CB   C   3.582  14.062   1.369 1.00 . A A .  30 HIS CB   1 1 
       30 94116 1 1  30 HIS CD2  C   3.639  12.207  -0.462 1.00 . A A .  30 HIS CD2  1 1 
       30 94117 1 1  30 HIS CE1  C   2.877  13.364  -2.163 1.00 . A A .  30 HIS CE1  1 1 
       30 94118 1 1  30 HIS CG   C   3.411  13.489  -0.025 1.00 . A A .  30 HIS CG   1 1 
       30 94119 1 1  30 HIS H    H   4.019  11.638   2.041 1.00 . A A .  30 HIS H    1 1 
       30 94120 1 1  30 HIS HA   H   5.711  13.868   1.640 1.00 . A A .  30 HIS HA   1 1 
       30 94121 1 1  30 HIS HB2  H   2.670  13.867   1.928 1.00 . A A .  30 HIS HB2  1 1 
       30 94122 1 1  30 HIS HB3  H   3.651  15.145   1.260 1.00 . A A .  30 HIS HB3  1 1 
       30 94123 1 1  30 HIS HD1  H   2.610  15.162  -1.101 1.00 . A A .  30 HIS HD1  1 1 
       30 94124 1 1  30 HIS HD2  H   3.996  11.380   0.133 1.00 . A A .  30 HIS HD2  1 1 
       30 94125 1 1  30 HIS HE1  H   2.527  13.640  -3.151 1.00 . A A .  30 HIS HE1  1 1 
       30 94126 1 1  30 HIS N    N   4.785  12.165   2.431 1.00 . A A .  30 HIS N    1 1 
       30 94127 1 1  30 HIS ND1  N   2.922  14.189  -1.106 1.00 . A A .  30 HIS ND1  1 1 
       30 94128 1 1  30 HIS NE2  N   3.319  12.144  -1.822 1.00 . A A .  30 HIS NE2  1 1 
       30 94129 1 1  30 HIS O    O   5.657  15.311   3.677 1.00 . A A .  30 HIS O    1 1 
       30 94130 1 1  31 GLN C    C   5.254  14.390   6.687 1.00 . A A .  31 GLN C    1 1 
       30 94131 1 1  31 GLN CA   C   3.979  14.571   5.840 1.00 . A A .  31 GLN CA   1 1 
       30 94132 1 1  31 GLN CB   C   2.780  13.966   6.597 1.00 . A A .  31 GLN CB   1 1 
       30 94133 1 1  31 GLN CD   C   1.082  15.846   6.286 1.00 . A A .  31 GLN CD   1 1 
       30 94134 1 1  31 GLN CG   C   1.408  14.378   6.039 1.00 . A A .  31 GLN CG   1 1 
       30 94135 1 1  31 GLN H    H   3.388  13.237   4.280 1.00 . A A .  31 GLN H    1 1 
       30 94136 1 1  31 GLN HA   H   3.820  15.643   5.728 1.00 . A A .  31 GLN HA   1 1 
       30 94137 1 1  31 GLN HB2  H   2.859  12.877   6.567 1.00 . A A .  31 GLN HB2  1 1 
       30 94138 1 1  31 GLN HB3  H   2.827  14.267   7.645 1.00 . A A .  31 GLN HB3  1 1 
       30 94139 1 1  31 GLN HE21 H   0.653  15.530   8.236 1.00 . A A .  31 GLN HE21 1 1 
       30 94140 1 1  31 GLN HE22 H   0.344  17.144   7.599 1.00 . A A .  31 GLN HE22 1 1 
       30 94141 1 1  31 GLN HG2  H   1.359  14.187   4.969 1.00 . A A .  31 GLN HG2  1 1 
       30 94142 1 1  31 GLN HG3  H   0.642  13.771   6.523 1.00 . A A .  31 GLN HG3  1 1 
       30 94143 1 1  31 GLN N    N   4.049  13.973   4.505 1.00 . A A .  31 GLN N    1 1 
       30 94144 1 1  31 GLN NE2  N   0.727  16.217   7.492 1.00 . A A .  31 GLN NE2  1 1 
       30 94145 1 1  31 GLN O    O   5.423  15.131   7.663 1.00 . A A .  31 GLN O    1 1 
       30 94146 1 1  31 GLN OE1  O   1.139  16.683   5.394 1.00 . A A .  31 GLN OE1  1 1 
       30 94147 1 1  32 TYR C    C   8.650  13.260   6.790 1.00 . A A .  32 TYR C    1 1 
       30 94148 1 1  32 TYR CA   C   7.216  13.006   7.252 1.00 . A A .  32 TYR CA   1 1 
       30 94149 1 1  32 TYR CB   C   7.031  11.544   7.693 1.00 . A A .  32 TYR CB   1 1 
       30 94150 1 1  32 TYR CD1  C   7.051  11.547  10.218 1.00 . A A .  32 TYR CD1  1 1 
       30 94151 1 1  32 TYR CD2  C   4.911  11.292   9.075 1.00 . A A .  32 TYR CD2  1 1 
       30 94152 1 1  32 TYR CE1  C   6.398  11.506  11.463 1.00 . A A .  32 TYR CE1  1 1 
       30 94153 1 1  32 TYR CE2  C   4.252  11.274  10.320 1.00 . A A .  32 TYR CE2  1 1 
       30 94154 1 1  32 TYR CG   C   6.310  11.436   9.023 1.00 . A A .  32 TYR CG   1 1 
       30 94155 1 1  32 TYR CZ   C   4.992  11.387  11.518 1.00 . A A .  32 TYR CZ   1 1 
       30 94156 1 1  32 TYR H    H   5.966  12.881   5.523 1.00 . A A .  32 TYR H    1 1 
       30 94157 1 1  32 TYR HA   H   7.148  13.591   8.167 1.00 . A A .  32 TYR HA   1 1 
       30 94158 1 1  32 TYR HB2  H   6.510  10.977   6.926 1.00 . A A .  32 TYR HB2  1 1 
       30 94159 1 1  32 TYR HB3  H   8.008  11.072   7.812 1.00 . A A .  32 TYR HB3  1 1 
       30 94160 1 1  32 TYR HD1  H   8.127  11.659  10.180 1.00 . A A .  32 TYR HD1  1 1 
       30 94161 1 1  32 TYR HD2  H   4.344  11.213   8.157 1.00 . A A .  32 TYR HD2  1 1 
       30 94162 1 1  32 TYR HE1  H   6.977  11.564  12.375 1.00 . A A .  32 TYR HE1  1 1 
       30 94163 1 1  32 TYR HE2  H   3.178  11.192  10.370 1.00 . A A .  32 TYR HE2  1 1 
       30 94164 1 1  32 TYR HH   H   4.974  11.618  13.434 1.00 . A A .  32 TYR HH   1 1 
       30 94165 1 1  32 TYR N    N   6.131  13.430   6.358 1.00 . A A .  32 TYR N    1 1 
       30 94166 1 1  32 TYR O    O   9.481  13.344   7.686 1.00 . A A .  32 TYR O    1 1 
       30 94167 1 1  32 TYR OH   O   4.347  11.393  12.716 1.00 . A A .  32 TYR OH   1 1 
       30 94168 1 1  33 SER C    C  11.202  14.745   5.343 1.00 . A A .  33 SER C    1 1 
       30 94169 1 1  33 SER CA   C  10.395  13.455   5.032 1.00 . A A .  33 SER CA   1 1 
       30 94170 1 1  33 SER CB   C  10.450  13.103   3.533 1.00 . A A .  33 SER CB   1 1 
       30 94171 1 1  33 SER H    H   8.260  13.342   4.798 1.00 . A A .  33 SER H    1 1 
       30 94172 1 1  33 SER HA   H  10.922  12.657   5.550 1.00 . A A .  33 SER HA   1 1 
       30 94173 1 1  33 SER HB2  H  11.492  13.063   3.217 1.00 . A A .  33 SER HB2  1 1 
       30 94174 1 1  33 SER HB3  H  10.016  12.114   3.380 1.00 . A A .  33 SER HB3  1 1 
       30 94175 1 1  33 SER HG   H  10.112  13.954   1.818 1.00 . A A .  33 SER HG   1 1 
       30 94176 1 1  33 SER N    N   8.984  13.422   5.502 1.00 . A A .  33 SER N    1 1 
       30 94177 1 1  33 SER O    O  12.139  15.101   4.623 1.00 . A A .  33 SER O    1 1 
       30 94178 1 1  33 SER OG   O   9.751  14.036   2.721 1.00 . A A .  33 SER OG   1 1 
       30 94179 1 1  34 VAL C    C  12.613  16.947   7.576 1.00 . A A .  34 VAL C    1 1 
       30 94180 1 1  34 VAL CA   C  11.327  16.823   6.732 1.00 . A A .  34 VAL CA   1 1 
       30 94181 1 1  34 VAL CB   C  10.126  17.643   7.260 1.00 . A A .  34 VAL CB   1 1 
       30 94182 1 1  34 VAL CG1  C   9.737  17.288   8.697 1.00 . A A .  34 VAL CG1  1 1 
       30 94183 1 1  34 VAL CG2  C  10.317  19.159   7.151 1.00 . A A .  34 VAL CG2  1 1 
       30 94184 1 1  34 VAL H    H  10.244  15.000   7.079 1.00 . A A .  34 VAL H    1 1 
       30 94185 1 1  34 VAL HA   H  11.582  17.271   5.770 1.00 . A A .  34 VAL HA   1 1 
       30 94186 1 1  34 VAL HB   H   9.269  17.402   6.627 1.00 . A A .  34 VAL HB   1 1 
       30 94187 1 1  34 VAL HG11 H  10.559  17.507   9.378 1.00 . A A .  34 VAL HG11 1 1 
       30 94188 1 1  34 VAL HG12 H   8.864  17.871   8.994 1.00 . A A .  34 VAL HG12 1 1 
       30 94189 1 1  34 VAL HG13 H   9.478  16.233   8.760 1.00 . A A .  34 VAL HG13 1 1 
       30 94190 1 1  34 VAL HG21 H  10.607  19.422   6.135 1.00 . A A .  34 VAL HG21 1 1 
       30 94191 1 1  34 VAL HG22 H   9.377  19.662   7.382 1.00 . A A .  34 VAL HG22 1 1 
       30 94192 1 1  34 VAL HG23 H  11.075  19.509   7.850 1.00 . A A .  34 VAL HG23 1 1 
       30 94193 1 1  34 VAL N    N  10.885  15.446   6.437 1.00 . A A .  34 VAL N    1 1 
       30 94194 1 1  34 VAL O    O  13.154  18.052   7.679 1.00 . A A .  34 VAL O    1 1 
       30 94195 1 1  35 GLU C    C  15.626  16.203   7.811 1.00 . A A .  35 GLU C    1 1 
       30 94196 1 1  35 GLU CA   C  14.500  15.874   8.800 1.00 . A A .  35 GLU CA   1 1 
       30 94197 1 1  35 GLU CB   C  14.859  14.499   9.408 1.00 . A A .  35 GLU CB   1 1 
       30 94198 1 1  35 GLU CD   C  14.817  14.626  11.951 1.00 . A A .  35 GLU CD   1 1 
       30 94199 1 1  35 GLU CG   C  14.122  14.103  10.693 1.00 . A A .  35 GLU CG   1 1 
       30 94200 1 1  35 GLU H    H  12.719  14.958   8.003 1.00 . A A .  35 GLU H    1 1 
       30 94201 1 1  35 GLU HA   H  14.515  16.629   9.587 1.00 . A A .  35 GLU HA   1 1 
       30 94202 1 1  35 GLU HB2  H  14.693  13.735   8.651 1.00 . A A .  35 GLU HB2  1 1 
       30 94203 1 1  35 GLU HB3  H  15.927  14.479   9.627 1.00 . A A .  35 GLU HB3  1 1 
       30 94204 1 1  35 GLU HG2  H  13.097  14.470  10.659 1.00 . A A .  35 GLU HG2  1 1 
       30 94205 1 1  35 GLU HG3  H  14.095  13.014  10.750 1.00 . A A .  35 GLU HG3  1 1 
       30 94206 1 1  35 GLU N    N  13.174  15.863   8.133 1.00 . A A .  35 GLU N    1 1 
       30 94207 1 1  35 GLU O    O  16.641  16.780   8.206 1.00 . A A .  35 GLU O    1 1 
       30 94208 1 1  35 GLU OE1  O  15.718  13.939  12.494 1.00 . A A .  35 GLU OE1  1 1 
       30 94209 1 1  35 GLU OE2  O  14.436  15.713  12.452 1.00 . A A .  35 GLU OE2  1 1 
       30 94210 1 1  36 GLY C    C  16.332  15.085   4.274 1.00 . A A .  36 GLY C    1 1 
       30 94211 1 1  36 GLY CA   C  16.480  15.995   5.497 1.00 . A A .  36 GLY CA   1 1 
       30 94212 1 1  36 GLY H    H  14.576  15.403   6.301 1.00 . A A .  36 GLY H    1 1 
       30 94213 1 1  36 GLY HA2  H  16.455  17.030   5.153 1.00 . A A .  36 GLY HA2  1 1 
       30 94214 1 1  36 GLY HA3  H  17.464  15.806   5.927 1.00 . A A .  36 GLY HA3  1 1 
       30 94215 1 1  36 GLY N    N  15.464  15.823   6.540 1.00 . A A .  36 GLY N    1 1 
       30 94216 1 1  36 GLY O    O  17.094  15.248   3.319 1.00 . A A .  36 GLY O    1 1 
       30 94217 1 1  37 GLY C    C  14.540  14.020   1.915 1.00 . A A .  37 GLY C    1 1 
       30 94218 1 1  37 GLY CA   C  15.139  13.266   3.107 1.00 . A A .  37 GLY CA   1 1 
       30 94219 1 1  37 GLY H    H  14.803  14.005   5.078 1.00 . A A .  37 GLY H    1 1 
       30 94220 1 1  37 GLY HA2  H  16.070  12.791   2.794 1.00 . A A .  37 GLY HA2  1 1 
       30 94221 1 1  37 GLY HA3  H  14.439  12.487   3.407 1.00 . A A .  37 GLY HA3  1 1 
       30 94222 1 1  37 GLY N    N  15.382  14.141   4.260 1.00 . A A .  37 GLY N    1 1 
       30 94223 1 1  37 GLY O    O  15.086  13.977   0.810 1.00 . A A .  37 GLY O    1 1 
       30 94224 1 1  38 LYS C    C  12.148  14.784   0.026 1.00 . A A .  38 LYS C    1 1 
       30 94225 1 1  38 LYS CA   C  12.705  15.601   1.199 1.00 . A A .  38 LYS CA   1 1 
       30 94226 1 1  38 LYS CB   C  13.484  16.867   0.806 1.00 . A A .  38 LYS CB   1 1 
       30 94227 1 1  38 LYS CD   C  14.492  18.998   1.703 1.00 . A A .  38 LYS CD   1 1 
       30 94228 1 1  38 LYS CE   C  15.053  19.614   2.982 1.00 . A A .  38 LYS CE   1 1 
       30 94229 1 1  38 LYS CG   C  13.873  17.654   2.066 1.00 . A A .  38 LYS CG   1 1 
       30 94230 1 1  38 LYS H    H  13.108  14.767   3.109 1.00 . A A .  38 LYS H    1 1 
       30 94231 1 1  38 LYS HA   H  11.841  15.988   1.738 1.00 . A A .  38 LYS HA   1 1 
       30 94232 1 1  38 LYS HB2  H  14.387  16.604   0.253 1.00 . A A .  38 LYS HB2  1 1 
       30 94233 1 1  38 LYS HB3  H  12.850  17.490   0.173 1.00 . A A .  38 LYS HB3  1 1 
       30 94234 1 1  38 LYS HD2  H  15.287  18.836   0.980 1.00 . A A .  38 LYS HD2  1 1 
       30 94235 1 1  38 LYS HD3  H  13.729  19.648   1.276 1.00 . A A .  38 LYS HD3  1 1 
       30 94236 1 1  38 LYS HE2  H  14.271  19.571   3.745 1.00 . A A .  38 LYS HE2  1 1 
       30 94237 1 1  38 LYS HE3  H  15.895  19.003   3.319 1.00 . A A .  38 LYS HE3  1 1 
       30 94238 1 1  38 LYS HG2  H  12.990  17.824   2.685 1.00 . A A .  38 LYS HG2  1 1 
       30 94239 1 1  38 LYS HG3  H  14.601  17.080   2.641 1.00 . A A .  38 LYS HG3  1 1 
       30 94240 1 1  38 LYS HZ1  H  16.166  21.090   2.026 1.00 . A A .  38 LYS HZ1  1 1 
       30 94241 1 1  38 LYS HZ2  H  15.924  21.382   3.622 1.00 . A A .  38 LYS HZ2  1 1 
       30 94242 1 1  38 LYS HZ3  H  14.700  21.613   2.564 1.00 . A A .  38 LYS HZ3  1 1 
       30 94243 1 1  38 LYS N    N  13.465  14.778   2.158 1.00 . A A .  38 LYS N    1 1 
       30 94244 1 1  38 LYS NZ   N  15.489  21.011   2.780 1.00 . A A .  38 LYS NZ   1 1 
       30 94245 1 1  38 LYS O    O  11.026  14.285   0.104 1.00 . A A .  38 LYS O    1 1 
       30 94246 1 1  39 GLU C    C  12.998  12.260  -1.937 1.00 . A A .  39 GLU C    1 1 
       30 94247 1 1  39 GLU CA   C  12.708  13.756  -2.196 1.00 . A A .  39 GLU CA   1 1 
       30 94248 1 1  39 GLU CB   C  13.584  14.257  -3.362 1.00 . A A .  39 GLU CB   1 1 
       30 94249 1 1  39 GLU CD   C  14.226  16.224  -4.827 1.00 . A A .  39 GLU CD   1 1 
       30 94250 1 1  39 GLU CG   C  13.176  15.645  -3.875 1.00 . A A .  39 GLU CG   1 1 
       30 94251 1 1  39 GLU H    H  13.878  15.013  -0.930 1.00 . A A .  39 GLU H    1 1 
       30 94252 1 1  39 GLU HA   H  11.658  13.838  -2.481 1.00 . A A .  39 GLU HA   1 1 
       30 94253 1 1  39 GLU HB2  H  14.622  14.283  -3.026 1.00 . A A .  39 GLU HB2  1 1 
       30 94254 1 1  39 GLU HB3  H  13.516  13.555  -4.193 1.00 . A A .  39 GLU HB3  1 1 
       30 94255 1 1  39 GLU HG2  H  12.211  15.564  -4.382 1.00 . A A .  39 GLU HG2  1 1 
       30 94256 1 1  39 GLU HG3  H  13.062  16.332  -3.034 1.00 . A A .  39 GLU HG3  1 1 
       30 94257 1 1  39 GLU N    N  12.957  14.611  -1.021 1.00 . A A .  39 GLU N    1 1 
       30 94258 1 1  39 GLU O    O  12.610  11.409  -2.744 1.00 . A A .  39 GLU O    1 1 
       30 94259 1 1  39 GLU OE1  O  15.341  16.556  -4.364 1.00 . A A .  39 GLU OE1  1 1 
       30 94260 1 1  39 GLU OE2  O  13.951  16.401  -6.040 1.00 . A A .  39 GLU OE2  1 1 
       30 94261 1 1  40 THR C    C  13.566  10.681   1.275 1.00 . A A .  40 THR C    1 1 
       30 94262 1 1  40 THR CA   C  13.948  10.640  -0.223 1.00 . A A .  40 THR CA   1 1 
       30 94263 1 1  40 THR CB   C  15.414  10.209  -0.457 1.00 . A A .  40 THR CB   1 1 
       30 94264 1 1  40 THR CG2  C  15.774  10.246  -1.945 1.00 . A A .  40 THR CG2  1 1 
       30 94265 1 1  40 THR H    H  13.995  12.748  -0.269 1.00 . A A .  40 THR H    1 1 
       30 94266 1 1  40 THR HA   H  13.312   9.895  -0.698 1.00 . A A .  40 THR HA   1 1 
       30 94267 1 1  40 THR HB   H  15.561   9.185  -0.068 1.00 . A A .  40 THR HB   1 1 
       30 94268 1 1  40 THR HG1  H  17.196  10.777   0.042 1.00 . A A .  40 THR HG1  1 1 
       30 94269 1 1  40 THR HG21 H  15.766  11.268  -2.321 1.00 . A A .  40 THR HG21 1 1 
       30 94270 1 1  40 THR HG22 H  15.062   9.648  -2.514 1.00 . A A .  40 THR HG22 1 1 
       30 94271 1 1  40 THR HG23 H  16.771   9.834  -2.091 1.00 . A A .  40 THR HG23 1 1 
       30 94272 1 1  40 THR N    N  13.674  11.962  -0.821 1.00 . A A .  40 THR N    1 1 
       30 94273 1 1  40 THR O    O  12.754  11.518   1.671 1.00 . A A .  40 THR O    1 1 
       30 94274 1 1  40 THR OG1  O  16.290  11.109   0.181 1.00 . A A .  40 THR OG1  1 1 
       30 94275 1 1  41 LEU C    C  14.739   9.164   4.425 1.00 . A A .  41 LEU C    1 1 
       30 94276 1 1  41 LEU CA   C  13.567   9.546   3.491 1.00 . A A .  41 LEU CA   1 1 
       30 94277 1 1  41 LEU CB   C  12.502   8.435   3.345 1.00 . A A .  41 LEU CB   1 1 
       30 94278 1 1  41 LEU CD1  C  12.040   7.773   5.788 1.00 . A A .  41 LEU CD1  1 1 
       30 94279 1 1  41 LEU CD2  C  10.559   9.419   4.666 1.00 . A A .  41 LEU CD2  1 1 
       30 94280 1 1  41 LEU CG   C  11.458   8.199   4.446 1.00 . A A .  41 LEU CG   1 1 
       30 94281 1 1  41 LEU H    H  14.780   9.141   1.795 1.00 . A A .  41 LEU H    1 1 
       30 94282 1 1  41 LEU HA   H  13.101  10.456   3.873 1.00 . A A .  41 LEU HA   1 1 
       30 94283 1 1  41 LEU HB2  H  11.923   8.646   2.446 1.00 . A A .  41 LEU HB2  1 1 
       30 94284 1 1  41 LEU HB3  H  13.014   7.494   3.156 1.00 . A A .  41 LEU HB3  1 1 
       30 94285 1 1  41 LEU HD11 H  11.235   7.445   6.447 1.00 . A A .  41 LEU HD11 1 1 
       30 94286 1 1  41 LEU HD12 H  12.545   8.611   6.260 1.00 . A A .  41 LEU HD12 1 1 
       30 94287 1 1  41 LEU HD13 H  12.744   6.953   5.650 1.00 . A A .  41 LEU HD13 1 1 
       30 94288 1 1  41 LEU HD21 H   9.769   9.175   5.376 1.00 . A A .  41 LEU HD21 1 1 
       30 94289 1 1  41 LEU HD22 H  10.101   9.714   3.721 1.00 . A A .  41 LEU HD22 1 1 
       30 94290 1 1  41 LEU HD23 H  11.139  10.252   5.062 1.00 . A A .  41 LEU HD23 1 1 
       30 94291 1 1  41 LEU HG   H  10.843   7.375   4.083 1.00 . A A .  41 LEU HG   1 1 
       30 94292 1 1  41 LEU N    N  14.065   9.772   2.122 1.00 . A A .  41 LEU N    1 1 
       30 94293 1 1  41 LEU O    O  15.570   8.340   4.043 1.00 . A A .  41 LEU O    1 1 
       30 94294 1 1  42 THR C    C  15.656   8.243   7.487 1.00 . A A .  42 THR C    1 1 
       30 94295 1 1  42 THR CA   C  15.965   9.431   6.559 1.00 . A A .  42 THR CA   1 1 
       30 94296 1 1  42 THR CB   C  16.380  10.627   7.435 1.00 . A A .  42 THR CB   1 1 
       30 94297 1 1  42 THR CG2  C  16.814  11.855   6.641 1.00 . A A .  42 THR CG2  1 1 
       30 94298 1 1  42 THR H    H  14.183  10.453   5.904 1.00 . A A .  42 THR H    1 1 
       30 94299 1 1  42 THR HA   H  16.838   9.176   5.962 1.00 . A A .  42 THR HA   1 1 
       30 94300 1 1  42 THR HB   H  17.214  10.321   8.065 1.00 . A A .  42 THR HB   1 1 
       30 94301 1 1  42 THR HG1  H  14.666  11.448   7.674 1.00 . A A .  42 THR HG1  1 1 
       30 94302 1 1  42 THR HG21 H  16.002  12.198   6.005 1.00 . A A .  42 THR HG21 1 1 
       30 94303 1 1  42 THR HG22 H  17.674  11.605   6.024 1.00 . A A .  42 THR HG22 1 1 
       30 94304 1 1  42 THR HG23 H  17.098  12.653   7.329 1.00 . A A .  42 THR HG23 1 1 
       30 94305 1 1  42 THR N    N  14.861   9.748   5.622 1.00 . A A .  42 THR N    1 1 
       30 94306 1 1  42 THR O    O  14.512   8.074   7.918 1.00 . A A .  42 THR O    1 1 
       30 94307 1 1  42 THR OG1  O  15.323  11.025   8.269 1.00 . A A .  42 THR OG1  1 1 
       30 94308 1 1  43 PRO C    C  16.034   7.203  10.346 1.00 . A A .  43 PRO C    1 1 
       30 94309 1 1  43 PRO CA   C  16.545   6.542   9.055 1.00 . A A .  43 PRO CA   1 1 
       30 94310 1 1  43 PRO CB   C  17.953   5.976   9.261 1.00 . A A .  43 PRO CB   1 1 
       30 94311 1 1  43 PRO CD   C  18.012   7.367   7.360 1.00 . A A .  43 PRO CD   1 1 
       30 94312 1 1  43 PRO CG   C  18.570   6.043   7.868 1.00 . A A .  43 PRO CG   1 1 
       30 94313 1 1  43 PRO HA   H  15.868   5.733   8.775 1.00 . A A .  43 PRO HA   1 1 
       30 94314 1 1  43 PRO HB2  H  18.526   6.613   9.939 1.00 . A A .  43 PRO HB2  1 1 
       30 94315 1 1  43 PRO HB3  H  17.923   4.959   9.636 1.00 . A A .  43 PRO HB3  1 1 
       30 94316 1 1  43 PRO HD2  H  18.627   8.170   7.757 1.00 . A A .  43 PRO HD2  1 1 
       30 94317 1 1  43 PRO HD3  H  18.005   7.378   6.269 1.00 . A A .  43 PRO HD3  1 1 
       30 94318 1 1  43 PRO HG2  H  19.661   6.050   7.908 1.00 . A A .  43 PRO HG2  1 1 
       30 94319 1 1  43 PRO HG3  H  18.204   5.219   7.252 1.00 . A A .  43 PRO HG3  1 1 
       30 94320 1 1  43 PRO N    N  16.673   7.467   7.924 1.00 . A A .  43 PRO N    1 1 
       30 94321 1 1  43 PRO O    O  15.389   6.540  11.156 1.00 . A A .  43 PRO O    1 1 
       30 94322 1 1  44 SER C    C  14.279   9.373  11.752 1.00 . A A .  44 SER C    1 1 
       30 94323 1 1  44 SER CA   C  15.808   9.284  11.678 1.00 . A A .  44 SER CA   1 1 
       30 94324 1 1  44 SER CB   C  16.400  10.699  11.635 1.00 . A A .  44 SER CB   1 1 
       30 94325 1 1  44 SER H    H  16.846   8.988   9.849 1.00 . A A .  44 SER H    1 1 
       30 94326 1 1  44 SER HA   H  16.161   8.797  12.587 1.00 . A A .  44 SER HA   1 1 
       30 94327 1 1  44 SER HB2  H  15.960  11.258  10.808 1.00 . A A .  44 SER HB2  1 1 
       30 94328 1 1  44 SER HB3  H  16.162  11.212  12.565 1.00 . A A .  44 SER HB3  1 1 
       30 94329 1 1  44 SER HG   H  18.094  11.601  11.418 1.00 . A A .  44 SER HG   1 1 
       30 94330 1 1  44 SER N    N  16.270   8.508  10.523 1.00 . A A .  44 SER N    1 1 
       30 94331 1 1  44 SER O    O  13.698   9.047  12.790 1.00 . A A .  44 SER O    1 1 
       30 94332 1 1  44 SER OG   O  17.806  10.668  11.469 1.00 . A A .  44 SER OG   1 1 
       30 94333 1 1  45 GLU C    C  11.406   8.570  10.403 1.00 . A A .  45 GLU C    1 1 
       30 94334 1 1  45 GLU CA   C  12.133   9.897  10.659 1.00 . A A .  45 GLU CA   1 1 
       30 94335 1 1  45 GLU CB   C  11.682  11.036   9.736 1.00 . A A .  45 GLU CB   1 1 
       30 94336 1 1  45 GLU CD   C  12.574  12.102   7.585 1.00 . A A .  45 GLU CD   1 1 
       30 94337 1 1  45 GLU CG   C  11.975  10.847   8.238 1.00 . A A .  45 GLU CG   1 1 
       30 94338 1 1  45 GLU H    H  14.120  10.023   9.833 1.00 . A A .  45 GLU H    1 1 
       30 94339 1 1  45 GLU HA   H  11.818  10.206  11.656 1.00 . A A .  45 GLU HA   1 1 
       30 94340 1 1  45 GLU HB2  H  10.610  11.189   9.862 1.00 . A A .  45 GLU HB2  1 1 
       30 94341 1 1  45 GLU HB3  H  12.182  11.928  10.103 1.00 . A A .  45 GLU HB3  1 1 
       30 94342 1 1  45 GLU HG2  H  12.674  10.022   8.114 1.00 . A A .  45 GLU HG2  1 1 
       30 94343 1 1  45 GLU HG3  H  11.050  10.573   7.726 1.00 . A A .  45 GLU HG3  1 1 
       30 94344 1 1  45 GLU N    N  13.604   9.776  10.672 1.00 . A A .  45 GLU N    1 1 
       30 94345 1 1  45 GLU O    O  10.276   8.400  10.863 1.00 . A A .  45 GLU O    1 1 
       30 94346 1 1  45 GLU OE1  O  12.280  13.235   8.025 1.00 . A A .  45 GLU OE1  1 1 
       30 94347 1 1  45 GLU OE2  O  13.404  11.936   6.659 1.00 . A A .  45 GLU OE2  1 1 
       30 94348 1 1  46 LEU C    C  11.286   5.627  11.087 1.00 . A A .  46 LEU C    1 1 
       30 94349 1 1  46 LEU CA   C  11.665   6.189   9.706 1.00 . A A .  46 LEU CA   1 1 
       30 94350 1 1  46 LEU CB   C  12.821   5.415   9.039 1.00 . A A .  46 LEU CB   1 1 
       30 94351 1 1  46 LEU CD1  C  12.691   3.089  10.171 1.00 . A A .  46 LEU CD1  1 1 
       30 94352 1 1  46 LEU CD2  C  11.578   3.411   8.034 1.00 . A A .  46 LEU CD2  1 1 
       30 94353 1 1  46 LEU CG   C  12.748   3.886   8.872 1.00 . A A .  46 LEU CG   1 1 
       30 94354 1 1  46 LEU H    H  12.990   7.826   9.387 1.00 . A A .  46 LEU H    1 1 
       30 94355 1 1  46 LEU HA   H  10.780   6.124   9.071 1.00 . A A .  46 LEU HA   1 1 
       30 94356 1 1  46 LEU HB2  H  12.979   5.843   8.047 1.00 . A A .  46 LEU HB2  1 1 
       30 94357 1 1  46 LEU HB3  H  13.722   5.614   9.606 1.00 . A A .  46 LEU HB3  1 1 
       30 94358 1 1  46 LEU HD11 H  13.297   3.598  10.909 1.00 . A A .  46 LEU HD11 1 1 
       30 94359 1 1  46 LEU HD12 H  13.074   2.084  10.003 1.00 . A A .  46 LEU HD12 1 1 
       30 94360 1 1  46 LEU HD13 H  11.672   3.010  10.549 1.00 . A A .  46 LEU HD13 1 1 
       30 94361 1 1  46 LEU HD21 H  10.642   3.611   8.560 1.00 . A A .  46 LEU HD21 1 1 
       30 94362 1 1  46 LEU HD22 H  11.702   2.340   7.888 1.00 . A A .  46 LEU HD22 1 1 
       30 94363 1 1  46 LEU HD23 H  11.593   3.917   7.071 1.00 . A A .  46 LEU HD23 1 1 
       30 94364 1 1  46 LEU HG   H  13.664   3.598   8.358 1.00 . A A .  46 LEU HG   1 1 
       30 94365 1 1  46 LEU N    N  12.089   7.592   9.790 1.00 . A A .  46 LEU N    1 1 
       30 94366 1 1  46 LEU O    O  10.231   5.016  11.220 1.00 . A A .  46 LEU O    1 1 
       30 94367 1 1  47 ARG C    C  10.682   6.285  14.175 1.00 . A A .  47 ARG C    1 1 
       30 94368 1 1  47 ARG CA   C  11.729   5.397  13.498 1.00 . A A .  47 ARG CA   1 1 
       30 94369 1 1  47 ARG CB   C  12.942   5.055  14.374 1.00 . A A .  47 ARG CB   1 1 
       30 94370 1 1  47 ARG CD   C  15.364   5.336  14.915 1.00 . A A .  47 ARG CD   1 1 
       30 94371 1 1  47 ARG CG   C  14.116   6.040  14.374 1.00 . A A .  47 ARG CG   1 1 
       30 94372 1 1  47 ARG CZ   C  16.300   4.660  17.118 1.00 . A A .  47 ARG CZ   1 1 
       30 94373 1 1  47 ARG H    H  12.969   6.338  11.980 1.00 . A A .  47 ARG H    1 1 
       30 94374 1 1  47 ARG HA   H  11.237   4.433  13.393 1.00 . A A .  47 ARG HA   1 1 
       30 94375 1 1  47 ARG HB2  H  12.607   4.915  15.404 1.00 . A A .  47 ARG HB2  1 1 
       30 94376 1 1  47 ARG HB3  H  13.306   4.088  14.026 1.00 . A A .  47 ARG HB3  1 1 
       30 94377 1 1  47 ARG HD2  H  15.425   4.338  14.465 1.00 . A A .  47 ARG HD2  1 1 
       30 94378 1 1  47 ARG HD3  H  16.243   5.903  14.604 1.00 . A A .  47 ARG HD3  1 1 
       30 94379 1 1  47 ARG HE   H  14.585   5.643  16.888 1.00 . A A .  47 ARG HE   1 1 
       30 94380 1 1  47 ARG HG2  H  14.330   6.356  13.360 1.00 . A A .  47 ARG HG2  1 1 
       30 94381 1 1  47 ARG HG3  H  13.876   6.922  14.967 1.00 . A A .  47 ARG HG3  1 1 
       30 94382 1 1  47 ARG HH11 H  17.559   4.216  15.603 1.00 . A A .  47 ARG HH11 1 1 
       30 94383 1 1  47 ARG HH12 H  18.068   3.768  17.237 1.00 . A A .  47 ARG HH12 1 1 
       30 94384 1 1  47 ARG HH21 H  15.375   4.911  18.898 1.00 . A A .  47 ARG HH21 1 1 
       30 94385 1 1  47 ARG HH22 H  16.956   4.143  18.927 1.00 . A A .  47 ARG HH22 1 1 
       30 94386 1 1  47 ARG N    N  12.096   5.845  12.136 1.00 . A A .  47 ARG N    1 1 
       30 94387 1 1  47 ARG NE   N  15.348   5.206  16.384 1.00 . A A .  47 ARG NE   1 1 
       30 94388 1 1  47 ARG NH1  N  17.386   4.169  16.604 1.00 . A A .  47 ARG NH1  1 1 
       30 94389 1 1  47 ARG NH2  N  16.197   4.572  18.409 1.00 . A A .  47 ARG NH2  1 1 
       30 94390 1 1  47 ARG O    O   9.875   5.769  14.947 1.00 . A A .  47 ARG O    1 1 
       30 94391 1 1  48 ASP C    C   8.218   8.211  14.043 1.00 . A A .  48 ASP C    1 1 
       30 94392 1 1  48 ASP CA   C   9.673   8.537  14.408 1.00 . A A .  48 ASP CA   1 1 
       30 94393 1 1  48 ASP CB   C  10.046   9.971  13.999 1.00 . A A .  48 ASP CB   1 1 
       30 94394 1 1  48 ASP CG   C   9.619  10.998  15.051 1.00 . A A .  48 ASP CG   1 1 
       30 94395 1 1  48 ASP H    H  11.271   7.903  13.131 1.00 . A A .  48 ASP H    1 1 
       30 94396 1 1  48 ASP HA   H   9.750   8.476  15.494 1.00 . A A .  48 ASP HA   1 1 
       30 94397 1 1  48 ASP HB2  H  11.130  10.038  13.893 1.00 . A A .  48 ASP HB2  1 1 
       30 94398 1 1  48 ASP HB3  H   9.603  10.216  13.032 1.00 . A A .  48 ASP HB3  1 1 
       30 94399 1 1  48 ASP N    N  10.625   7.575  13.832 1.00 . A A .  48 ASP N    1 1 
       30 94400 1 1  48 ASP O    O   7.402   7.984  14.939 1.00 . A A .  48 ASP O    1 1 
       30 94401 1 1  48 ASP OD1  O  10.433  11.245  15.976 1.00 . A A .  48 ASP OD1  1 1 
       30 94402 1 1  48 ASP OD2  O   8.531  11.609  14.961 1.00 . A A .  48 ASP OD2  1 1 
       30 94403 1 1  49 LEU C    C   6.096   6.327  12.777 1.00 . A A .  49 LEU C    1 1 
       30 94404 1 1  49 LEU CA   C   6.502   7.750  12.371 1.00 . A A .  49 LEU CA   1 1 
       30 94405 1 1  49 LEU CB   C   6.177   8.091  10.903 1.00 . A A .  49 LEU CB   1 1 
       30 94406 1 1  49 LEU CD1  C   5.704   7.454   8.519 1.00 . A A .  49 LEU CD1  1 1 
       30 94407 1 1  49 LEU CD2  C   7.770   6.619   9.581 1.00 . A A .  49 LEU CD2  1 1 
       30 94408 1 1  49 LEU CG   C   6.315   6.988   9.842 1.00 . A A .  49 LEU CG   1 1 
       30 94409 1 1  49 LEU H    H   8.585   8.239  12.031 1.00 . A A .  49 LEU H    1 1 
       30 94410 1 1  49 LEU HA   H   5.868   8.410  12.966 1.00 . A A .  49 LEU HA   1 1 
       30 94411 1 1  49 LEU HB2  H   5.129   8.383  10.902 1.00 . A A .  49 LEU HB2  1 1 
       30 94412 1 1  49 LEU HB3  H   6.768   8.948  10.592 1.00 . A A .  49 LEU HB3  1 1 
       30 94413 1 1  49 LEU HD11 H   6.234   8.332   8.148 1.00 . A A .  49 LEU HD11 1 1 
       30 94414 1 1  49 LEU HD12 H   4.655   7.708   8.659 1.00 . A A .  49 LEU HD12 1 1 
       30 94415 1 1  49 LEU HD13 H   5.774   6.650   7.788 1.00 . A A .  49 LEU HD13 1 1 
       30 94416 1 1  49 LEU HD21 H   8.238   6.309  10.510 1.00 . A A .  49 LEU HD21 1 1 
       30 94417 1 1  49 LEU HD22 H   8.313   7.480   9.190 1.00 . A A .  49 LEU HD22 1 1 
       30 94418 1 1  49 LEU HD23 H   7.827   5.798   8.868 1.00 . A A .  49 LEU HD23 1 1 
       30 94419 1 1  49 LEU HG   H   5.764   6.108  10.170 1.00 . A A .  49 LEU HG   1 1 
       30 94420 1 1  49 LEU N    N   7.883   8.081  12.749 1.00 . A A .  49 LEU N    1 1 
       30 94421 1 1  49 LEU O    O   4.910   6.060  12.946 1.00 . A A .  49 LEU O    1 1 
       30 94422 1 1  50 VAL C    C   6.396   4.023  14.922 1.00 . A A .  50 VAL C    1 1 
       30 94423 1 1  50 VAL CA   C   6.758   4.052  13.430 1.00 . A A .  50 VAL CA   1 1 
       30 94424 1 1  50 VAL CB   C   7.907   3.092  13.067 1.00 . A A .  50 VAL CB   1 1 
       30 94425 1 1  50 VAL CG1  C   7.707   1.693  13.662 1.00 . A A .  50 VAL CG1  1 1 
       30 94426 1 1  50 VAL CG2  C   7.986   2.907  11.546 1.00 . A A .  50 VAL CG2  1 1 
       30 94427 1 1  50 VAL H    H   8.015   5.682  12.810 1.00 . A A .  50 VAL H    1 1 
       30 94428 1 1  50 VAL HA   H   5.870   3.719  12.890 1.00 . A A .  50 VAL HA   1 1 
       30 94429 1 1  50 VAL HB   H   8.855   3.509  13.418 1.00 . A A .  50 VAL HB   1 1 
       30 94430 1 1  50 VAL HG11 H   8.490   1.022  13.310 1.00 . A A .  50 VAL HG11 1 1 
       30 94431 1 1  50 VAL HG12 H   7.752   1.727  14.749 1.00 . A A .  50 VAL HG12 1 1 
       30 94432 1 1  50 VAL HG13 H   6.733   1.304  13.360 1.00 . A A .  50 VAL HG13 1 1 
       30 94433 1 1  50 VAL HG21 H   7.115   2.370  11.178 1.00 . A A .  50 VAL HG21 1 1 
       30 94434 1 1  50 VAL HG22 H   8.025   3.871  11.045 1.00 . A A .  50 VAL HG22 1 1 
       30 94435 1 1  50 VAL HG23 H   8.888   2.351  11.291 1.00 . A A .  50 VAL HG23 1 1 
       30 94436 1 1  50 VAL N    N   7.054   5.416  12.976 1.00 . A A .  50 VAL N    1 1 
       30 94437 1 1  50 VAL O    O   5.403   3.387  15.280 1.00 . A A .  50 VAL O    1 1 
       30 94438 1 1  51 THR C    C   5.527   5.780  17.457 1.00 . A A .  51 THR C    1 1 
       30 94439 1 1  51 THR CA   C   6.737   4.863  17.223 1.00 . A A .  51 THR CA   1 1 
       30 94440 1 1  51 THR CB   C   7.938   5.232  18.119 1.00 . A A .  51 THR CB   1 1 
       30 94441 1 1  51 THR CG2  C   8.436   6.663  17.947 1.00 . A A .  51 THR CG2  1 1 
       30 94442 1 1  51 THR H    H   7.927   5.258  15.454 1.00 . A A .  51 THR H    1 1 
       30 94443 1 1  51 THR HA   H   6.423   3.876  17.559 1.00 . A A .  51 THR HA   1 1 
       30 94444 1 1  51 THR HB   H   8.758   4.557  17.878 1.00 . A A .  51 THR HB   1 1 
       30 94445 1 1  51 THR HG1  H   8.438   4.801  19.954 1.00 . A A .  51 THR HG1  1 1 
       30 94446 1 1  51 THR HG21 H   7.676   7.377  18.260 1.00 . A A .  51 THR HG21 1 1 
       30 94447 1 1  51 THR HG22 H   8.684   6.833  16.902 1.00 . A A .  51 THR HG22 1 1 
       30 94448 1 1  51 THR HG23 H   9.336   6.812  18.542 1.00 . A A .  51 THR HG23 1 1 
       30 94449 1 1  51 THR N    N   7.113   4.751  15.793 1.00 . A A .  51 THR N    1 1 
       30 94450 1 1  51 THR O    O   4.778   5.569  18.411 1.00 . A A .  51 THR O    1 1 
       30 94451 1 1  51 THR OG1  O   7.614   5.061  19.487 1.00 . A A .  51 THR OG1  1 1 
       30 94452 1 1  52 GLN C    C   2.842   7.171  15.999 1.00 . A A .  52 GLN C    1 1 
       30 94453 1 1  52 GLN CA   C   4.119   7.665  16.702 1.00 . A A .  52 GLN CA   1 1 
       30 94454 1 1  52 GLN CB   C   4.496   9.076  16.213 1.00 . A A .  52 GLN CB   1 1 
       30 94455 1 1  52 GLN CD   C   5.178   9.984  18.531 1.00 . A A .  52 GLN CD   1 1 
       30 94456 1 1  52 GLN CG   C   5.579   9.748  17.076 1.00 . A A .  52 GLN CG   1 1 
       30 94457 1 1  52 GLN H    H   5.971   6.968  15.871 1.00 . A A .  52 GLN H    1 1 
       30 94458 1 1  52 GLN HA   H   3.854   7.749  17.756 1.00 . A A .  52 GLN HA   1 1 
       30 94459 1 1  52 GLN HB2  H   4.848   9.017  15.182 1.00 . A A .  52 GLN HB2  1 1 
       30 94460 1 1  52 GLN HB3  H   3.607   9.708  16.223 1.00 . A A .  52 GLN HB3  1 1 
       30 94461 1 1  52 GLN HE21 H   7.110  10.163  19.080 1.00 . A A .  52 GLN HE21 1 1 
       30 94462 1 1  52 GLN HE22 H   5.902  10.327  20.369 1.00 . A A .  52 GLN HE22 1 1 
       30 94463 1 1  52 GLN HG2  H   6.484   9.146  17.057 1.00 . A A .  52 GLN HG2  1 1 
       30 94464 1 1  52 GLN HG3  H   5.829  10.713  16.639 1.00 . A A .  52 GLN HG3  1 1 
       30 94465 1 1  52 GLN N    N   5.273   6.760  16.580 1.00 . A A .  52 GLN N    1 1 
       30 94466 1 1  52 GLN NE2  N   6.144  10.150  19.402 1.00 . A A .  52 GLN NE2  1 1 
       30 94467 1 1  52 GLN O    O   1.749   7.536  16.444 1.00 . A A .  52 GLN O    1 1 
       30 94468 1 1  52 GLN OE1  O   4.014  10.030  18.911 1.00 . A A .  52 GLN OE1  1 1 
       30 94469 1 1  53 GLN C    C   1.576   4.443  13.907 1.00 . A A .  53 GLN C    1 1 
       30 94470 1 1  53 GLN CA   C   1.784   5.958  14.110 1.00 . A A .  53 GLN CA   1 1 
       30 94471 1 1  53 GLN CB   C   1.774   6.652  12.733 1.00 . A A .  53 GLN CB   1 1 
       30 94472 1 1  53 GLN CD   C   1.581   8.816  11.430 1.00 . A A .  53 GLN CD   1 1 
       30 94473 1 1  53 GLN CG   C   2.132   8.146  12.687 1.00 . A A .  53 GLN CG   1 1 
       30 94474 1 1  53 GLN H    H   3.863   6.154  14.567 1.00 . A A .  53 GLN H    1 1 
       30 94475 1 1  53 GLN HA   H   0.880   6.295  14.613 1.00 . A A .  53 GLN HA   1 1 
       30 94476 1 1  53 GLN HB2  H   2.431   6.115  12.048 1.00 . A A .  53 GLN HB2  1 1 
       30 94477 1 1  53 GLN HB3  H   0.758   6.553  12.361 1.00 . A A .  53 GLN HB3  1 1 
       30 94478 1 1  53 GLN HE21 H   3.096   8.163  10.270 1.00 . A A .  53 GLN HE21 1 1 
       30 94479 1 1  53 GLN HE22 H   1.811   9.078   9.468 1.00 . A A .  53 GLN HE22 1 1 
       30 94480 1 1  53 GLN HG2  H   1.731   8.655  13.561 1.00 . A A .  53 GLN HG2  1 1 
       30 94481 1 1  53 GLN HG3  H   3.216   8.240  12.675 1.00 . A A .  53 GLN HG3  1 1 
       30 94482 1 1  53 GLN N    N   2.941   6.364  14.930 1.00 . A A .  53 GLN N    1 1 
       30 94483 1 1  53 GLN NE2  N   2.225   8.659  10.297 1.00 . A A .  53 GLN NE2  1 1 
       30 94484 1 1  53 GLN O    O   0.473   4.086  13.499 1.00 . A A .  53 GLN O    1 1 
       30 94485 1 1  53 GLN OE1  O   0.544   9.465  11.429 1.00 . A A .  53 GLN OE1  1 1 
       30 94486 1 1  54 LEU C    C   2.511   1.362  15.496 1.00 . A A .  54 LEU C    1 1 
       30 94487 1 1  54 LEU CA   C   2.338   2.085  14.129 1.00 . A A .  54 LEU CA   1 1 
       30 94488 1 1  54 LEU CB   C   3.271   1.455  13.064 1.00 . A A .  54 LEU CB   1 1 
       30 94489 1 1  54 LEU CD1  C   4.195   1.196  10.760 1.00 . A A .  54 LEU CD1  1 1 
       30 94490 1 1  54 LEU CD2  C   1.804   1.688  10.977 1.00 . A A .  54 LEU CD2  1 1 
       30 94491 1 1  54 LEU CG   C   3.171   1.949  11.612 1.00 . A A .  54 LEU CG   1 1 
       30 94492 1 1  54 LEU H    H   3.437   3.885  14.533 1.00 . A A .  54 LEU H    1 1 
       30 94493 1 1  54 LEU HA   H   1.313   1.880  13.823 1.00 . A A .  54 LEU HA   1 1 
       30 94494 1 1  54 LEU HB2  H   4.298   1.602  13.399 1.00 . A A .  54 LEU HB2  1 1 
       30 94495 1 1  54 LEU HB3  H   3.080   0.381  13.045 1.00 . A A .  54 LEU HB3  1 1 
       30 94496 1 1  54 LEU HD11 H   5.185   1.301  11.197 1.00 . A A .  54 LEU HD11 1 1 
       30 94497 1 1  54 LEU HD12 H   4.207   1.605   9.750 1.00 . A A .  54 LEU HD12 1 1 
       30 94498 1 1  54 LEU HD13 H   3.943   0.135  10.717 1.00 . A A .  54 LEU HD13 1 1 
       30 94499 1 1  54 LEU HD21 H   1.583   0.619  10.983 1.00 . A A .  54 LEU HD21 1 1 
       30 94500 1 1  54 LEU HD22 H   1.801   2.039   9.945 1.00 . A A .  54 LEU HD22 1 1 
       30 94501 1 1  54 LEU HD23 H   1.037   2.223  11.533 1.00 . A A .  54 LEU HD23 1 1 
       30 94502 1 1  54 LEU HG   H   3.407   3.013  11.578 1.00 . A A .  54 LEU HG   1 1 
       30 94503 1 1  54 LEU N    N   2.543   3.552  14.193 1.00 . A A .  54 LEU N    1 1 
       30 94504 1 1  54 LEU O    O   3.202   0.339  15.556 1.00 . A A .  54 LEU O    1 1 
       30 94505 1 1  55 PRO C    C   1.392  -0.157  18.085 1.00 . A A .  55 PRO C    1 1 
       30 94506 1 1  55 PRO CA   C   2.114   1.192  17.919 1.00 . A A .  55 PRO CA   1 1 
       30 94507 1 1  55 PRO CB   C   1.622   2.230  18.930 1.00 . A A .  55 PRO CB   1 1 
       30 94508 1 1  55 PRO CD   C   1.003   2.956  16.749 1.00 . A A .  55 PRO CD   1 1 
       30 94509 1 1  55 PRO CG   C   0.476   2.908  18.183 1.00 . A A .  55 PRO CG   1 1 
       30 94510 1 1  55 PRO HA   H   3.179   1.025  18.077 1.00 . A A .  55 PRO HA   1 1 
       30 94511 1 1  55 PRO HB2  H   1.294   1.776  19.865 1.00 . A A .  55 PRO HB2  1 1 
       30 94512 1 1  55 PRO HB3  H   2.413   2.958  19.121 1.00 . A A .  55 PRO HB3  1 1 
       30 94513 1 1  55 PRO HD2  H   0.181   2.901  16.035 1.00 . A A .  55 PRO HD2  1 1 
       30 94514 1 1  55 PRO HD3  H   1.566   3.879  16.617 1.00 . A A .  55 PRO HD3  1 1 
       30 94515 1 1  55 PRO HG2  H  -0.417   2.287  18.232 1.00 . A A .  55 PRO HG2  1 1 
       30 94516 1 1  55 PRO HG3  H   0.274   3.906  18.574 1.00 . A A .  55 PRO HG3  1 1 
       30 94517 1 1  55 PRO N    N   1.899   1.815  16.611 1.00 . A A .  55 PRO N    1 1 
       30 94518 1 1  55 PRO O    O   1.758  -0.926  18.978 1.00 . A A .  55 PRO O    1 1 
       30 94519 1 1  56 HIS C    C   0.444  -2.711  16.216 1.00 . A A .  56 HIS C    1 1 
       30 94520 1 1  56 HIS CA   C  -0.271  -1.778  17.204 1.00 . A A .  56 HIS CA   1 1 
       30 94521 1 1  56 HIS CB   C  -1.766  -1.625  16.867 1.00 . A A .  56 HIS CB   1 1 
       30 94522 1 1  56 HIS CD2  C  -3.000  -0.727  18.931 1.00 . A A .  56 HIS CD2  1 1 
       30 94523 1 1  56 HIS CE1  C  -3.252   1.360  18.324 1.00 . A A .  56 HIS CE1  1 1 
       30 94524 1 1  56 HIS CG   C  -2.467  -0.577  17.681 1.00 . A A .  56 HIS CG   1 1 
       30 94525 1 1  56 HIS H    H   0.116   0.204  16.541 1.00 . A A .  56 HIS H    1 1 
       30 94526 1 1  56 HIS HA   H  -0.211  -2.245  18.186 1.00 . A A .  56 HIS HA   1 1 
       30 94527 1 1  56 HIS HB2  H  -1.885  -1.381  15.811 1.00 . A A .  56 HIS HB2  1 1 
       30 94528 1 1  56 HIS HB3  H  -2.278  -2.565  17.046 1.00 . A A .  56 HIS HB3  1 1 
       30 94529 1 1  56 HIS HD1  H  -2.360   1.150  16.420 1.00 . A A .  56 HIS HD1  1 1 
       30 94530 1 1  56 HIS HD2  H  -3.003  -1.640  19.508 1.00 . A A .  56 HIS HD2  1 1 
       30 94531 1 1  56 HIS HE1  H  -3.500   2.407  18.314 1.00 . A A .  56 HIS HE1  1 1 
       30 94532 1 1  56 HIS N    N   0.377  -0.461  17.265 1.00 . A A .  56 HIS N    1 1 
       30 94533 1 1  56 HIS ND1  N  -2.644   0.731  17.312 1.00 . A A .  56 HIS ND1  1 1 
       30 94534 1 1  56 HIS NE2  N  -3.491   0.518  19.348 1.00 . A A .  56 HIS NE2  1 1 
       30 94535 1 1  56 HIS O    O   0.745  -3.864  16.546 1.00 . A A .  56 HIS O    1 1 
       30 94536 1 1  57 LEU C    C   2.690  -3.169  13.734 1.00 . A A .  57 LEU C    1 1 
       30 94537 1 1  57 LEU CA   C   1.161  -2.989  13.848 1.00 . A A .  57 LEU CA   1 1 
       30 94538 1 1  57 LEU CB   C   0.528  -2.344  12.598 1.00 . A A .  57 LEU CB   1 1 
       30 94539 1 1  57 LEU CD1  C   0.263  -4.552  11.322 1.00 . A A .  57 LEU CD1  1 1 
       30 94540 1 1  57 LEU CD2  C  -0.091  -2.392  10.170 1.00 . A A .  57 LEU CD2  1 1 
       30 94541 1 1  57 LEU CG   C   0.721  -3.092  11.263 1.00 . A A .  57 LEU CG   1 1 
       30 94542 1 1  57 LEU H    H   0.402  -1.248  14.830 1.00 . A A .  57 LEU H    1 1 
       30 94543 1 1  57 LEU HA   H   0.745  -3.991  13.957 1.00 . A A .  57 LEU HA   1 1 
       30 94544 1 1  57 LEU HB2  H  -0.545  -2.248  12.778 1.00 . A A .  57 LEU HB2  1 1 
       30 94545 1 1  57 LEU HB3  H   0.931  -1.336  12.488 1.00 . A A .  57 LEU HB3  1 1 
       30 94546 1 1  57 LEU HD11 H   0.373  -5.010  10.339 1.00 . A A .  57 LEU HD11 1 1 
       30 94547 1 1  57 LEU HD12 H  -0.781  -4.603  11.632 1.00 . A A .  57 LEU HD12 1 1 
       30 94548 1 1  57 LEU HD13 H   0.885  -5.109  12.021 1.00 . A A .  57 LEU HD13 1 1 
       30 94549 1 1  57 LEU HD21 H   0.055  -2.900   9.217 1.00 . A A .  57 LEU HD21 1 1 
       30 94550 1 1  57 LEU HD22 H   0.238  -1.358  10.072 1.00 . A A .  57 LEU HD22 1 1 
       30 94551 1 1  57 LEU HD23 H  -1.153  -2.404  10.423 1.00 . A A .  57 LEU HD23 1 1 
       30 94552 1 1  57 LEU HG   H   1.773  -3.064  10.980 1.00 . A A .  57 LEU HG   1 1 
       30 94553 1 1  57 LEU N    N   0.720  -2.202  15.008 1.00 . A A .  57 LEU N    1 1 
       30 94554 1 1  57 LEU O    O   3.145  -4.088  13.055 1.00 . A A .  57 LEU O    1 1 
       30 94555 1 1  58 MET C    C   5.473  -2.005  15.867 1.00 . A A .  58 MET C    1 1 
       30 94556 1 1  58 MET CA   C   4.956  -2.480  14.489 1.00 . A A .  58 MET CA   1 1 
       30 94557 1 1  58 MET CB   C   5.605  -1.740  13.303 1.00 . A A .  58 MET CB   1 1 
       30 94558 1 1  58 MET CE   C   8.186  -4.036  14.693 1.00 . A A .  58 MET CE   1 1 
       30 94559 1 1  58 MET CG   C   7.127  -1.919  13.183 1.00 . A A .  58 MET CG   1 1 
       30 94560 1 1  58 MET H    H   3.068  -1.560  14.898 1.00 . A A .  58 MET H    1 1 
       30 94561 1 1  58 MET HA   H   5.207  -3.536  14.391 1.00 . A A .  58 MET HA   1 1 
       30 94562 1 1  58 MET HB2  H   5.156  -2.103  12.377 1.00 . A A .  58 MET HB2  1 1 
       30 94563 1 1  58 MET HB3  H   5.384  -0.676  13.382 1.00 . A A .  58 MET HB3  1 1 
       30 94564 1 1  58 MET HE1  H   7.310  -4.018  15.340 1.00 . A A .  58 MET HE1  1 1 
       30 94565 1 1  58 MET HE2  H   8.617  -5.037  14.713 1.00 . A A .  58 MET HE2  1 1 
       30 94566 1 1  58 MET HE3  H   8.924  -3.323  15.062 1.00 . A A .  58 MET HE3  1 1 
       30 94567 1 1  58 MET HG2  H   7.447  -1.360  12.304 1.00 . A A .  58 MET HG2  1 1 
       30 94568 1 1  58 MET HG3  H   7.620  -1.468  14.045 1.00 . A A .  58 MET HG3  1 1 
       30 94569 1 1  58 MET N    N   3.493  -2.336  14.401 1.00 . A A .  58 MET N    1 1 
       30 94570 1 1  58 MET O    O   6.097  -0.944  15.967 1.00 . A A .  58 MET O    1 1 
       30 94571 1 1  58 MET SD   S   7.724  -3.625  12.987 1.00 . A A .  58 MET SD   1 1 
       30 94572 1 1  59 PRO C    C   6.993  -2.376  18.673 1.00 . A A .  59 PRO C    1 1 
       30 94573 1 1  59 PRO CA   C   5.502  -2.320  18.318 1.00 . A A .  59 PRO CA   1 1 
       30 94574 1 1  59 PRO CB   C   4.695  -3.237  19.241 1.00 . A A .  59 PRO CB   1 1 
       30 94575 1 1  59 PRO CD   C   4.475  -4.018  16.987 1.00 . A A .  59 PRO CD   1 1 
       30 94576 1 1  59 PRO CG   C   4.582  -4.522  18.426 1.00 . A A .  59 PRO CG   1 1 
       30 94577 1 1  59 PRO HA   H   5.154  -1.296  18.455 1.00 . A A .  59 PRO HA   1 1 
       30 94578 1 1  59 PRO HB2  H   5.191  -3.413  20.195 1.00 . A A .  59 PRO HB2  1 1 
       30 94579 1 1  59 PRO HB3  H   3.712  -2.802  19.414 1.00 . A A .  59 PRO HB3  1 1 
       30 94580 1 1  59 PRO HD2  H   4.911  -4.744  16.302 1.00 . A A .  59 PRO HD2  1 1 
       30 94581 1 1  59 PRO HD3  H   3.427  -3.848  16.740 1.00 . A A .  59 PRO HD3  1 1 
       30 94582 1 1  59 PRO HG2  H   5.499  -5.101  18.549 1.00 . A A .  59 PRO HG2  1 1 
       30 94583 1 1  59 PRO HG3  H   3.710  -5.107  18.715 1.00 . A A .  59 PRO HG3  1 1 
       30 94584 1 1  59 PRO N    N   5.193  -2.749  16.956 1.00 . A A .  59 PRO N    1 1 
       30 94585 1 1  59 PRO O    O   7.763  -3.207  18.185 1.00 . A A .  59 PRO O    1 1 
       30 94586 1 1  60 SER C    C   9.184  -2.760  20.887 1.00 . A A .  60 SER C    1 1 
       30 94587 1 1  60 SER CA   C   8.707  -1.455  20.235 1.00 . A A .  60 SER CA   1 1 
       30 94588 1 1  60 SER CB   C   8.676  -0.356  21.293 1.00 . A A .  60 SER CB   1 1 
       30 94589 1 1  60 SER H    H   6.661  -0.905  20.000 1.00 . A A .  60 SER H    1 1 
       30 94590 1 1  60 SER HA   H   9.430  -1.185  19.465 1.00 . A A .  60 SER HA   1 1 
       30 94591 1 1  60 SER HB2  H   7.769  -0.490  21.891 1.00 . A A .  60 SER HB2  1 1 
       30 94592 1 1  60 SER HB3  H   9.560  -0.426  21.928 1.00 . A A .  60 SER HB3  1 1 
       30 94593 1 1  60 SER HG   H   9.545   1.307  20.809 1.00 . A A .  60 SER HG   1 1 
       30 94594 1 1  60 SER N    N   7.366  -1.537  19.637 1.00 . A A .  60 SER N    1 1 
       30 94595 1 1  60 SER O    O  10.391  -2.990  20.969 1.00 . A A .  60 SER O    1 1 
       30 94596 1 1  60 SER OG   O   8.662   0.908  20.654 1.00 . A A .  60 SER OG   1 1 
       30 94597 1 1  61 ASN C    C   9.418  -5.861  20.926 1.00 . A A .  61 ASN C    1 1 
       30 94598 1 1  61 ASN CA   C   8.546  -4.974  21.847 1.00 . A A .  61 ASN CA   1 1 
       30 94599 1 1  61 ASN CB   C   7.198  -5.665  22.136 1.00 . A A .  61 ASN CB   1 1 
       30 94600 1 1  61 ASN CG   C   6.306  -4.918  23.121 1.00 . A A .  61 ASN CG   1 1 
       30 94601 1 1  61 ASN H    H   7.295  -3.366  21.253 1.00 . A A .  61 ASN H    1 1 
       30 94602 1 1  61 ASN HA   H   9.084  -4.850  22.788 1.00 . A A .  61 ASN HA   1 1 
       30 94603 1 1  61 ASN HB2  H   6.639  -5.791  21.208 1.00 . A A .  61 ASN HB2  1 1 
       30 94604 1 1  61 ASN HB3  H   7.400  -6.660  22.530 1.00 . A A .  61 ASN HB3  1 1 
       30 94605 1 1  61 ASN HD21 H   6.436  -6.393  24.501 1.00 . A A .  61 ASN HD21 1 1 
       30 94606 1 1  61 ASN HD22 H   5.312  -5.084  24.847 1.00 . A A .  61 ASN HD22 1 1 
       30 94607 1 1  61 ASN N    N   8.265  -3.650  21.279 1.00 . A A .  61 ASN N    1 1 
       30 94608 1 1  61 ASN ND2  N   6.026  -5.496  24.263 1.00 . A A .  61 ASN ND2  1 1 
       30 94609 1 1  61 ASN O    O  10.197  -6.684  21.414 1.00 . A A .  61 ASN O    1 1 
       30 94610 1 1  61 ASN OD1  O   5.840  -3.815  22.855 1.00 . A A .  61 ASN OD1  1 1 
       30 94611 1 1  62 CYS C    C  11.565  -5.665  18.417 1.00 . A A .  62 CYS C    1 1 
       30 94612 1 1  62 CYS CA   C  10.189  -6.337  18.606 1.00 . A A .  62 CYS CA   1 1 
       30 94613 1 1  62 CYS CB   C   9.443  -6.341  17.264 1.00 . A A .  62 CYS CB   1 1 
       30 94614 1 1  62 CYS H    H   8.654  -5.004  19.258 1.00 . A A .  62 CYS H    1 1 
       30 94615 1 1  62 CYS HA   H  10.370  -7.370  18.908 1.00 . A A .  62 CYS HA   1 1 
       30 94616 1 1  62 CYS HB2  H   9.151  -5.321  17.008 1.00 . A A .  62 CYS HB2  1 1 
       30 94617 1 1  62 CYS HB3  H  10.112  -6.710  16.481 1.00 . A A .  62 CYS HB3  1 1 
       30 94618 1 1  62 CYS HG   H   7.571  -7.274  16.074 1.00 . A A .  62 CYS HG   1 1 
       30 94619 1 1  62 CYS N    N   9.336  -5.670  19.602 1.00 . A A .  62 CYS N    1 1 
       30 94620 1 1  62 CYS O    O  12.469  -6.266  17.828 1.00 . A A .  62 CYS O    1 1 
       30 94621 1 1  62 CYS SG   S   7.965  -7.395  17.356 1.00 . A A .  62 CYS SG   1 1 
       30 94622 1 1  63 GLY C    C  12.339  -2.861  17.048 1.00 . A A .  63 GLY C    1 1 
       30 94623 1 1  63 GLY CA   C  12.723  -3.466  18.403 1.00 . A A .  63 GLY CA   1 1 
       30 94624 1 1  63 GLY H    H  10.962  -4.036  19.432 1.00 . A A .  63 GLY H    1 1 
       30 94625 1 1  63 GLY HA2  H  12.836  -2.670  19.140 1.00 . A A .  63 GLY HA2  1 1 
       30 94626 1 1  63 GLY HA3  H  13.681  -3.971  18.293 1.00 . A A .  63 GLY HA3  1 1 
       30 94627 1 1  63 GLY N    N  11.709  -4.414  18.865 1.00 . A A .  63 GLY N    1 1 
       30 94628 1 1  63 GLY O    O  12.131  -3.591  16.078 1.00 . A A .  63 GLY O    1 1 
       30 94629 1 1  64 LEU C    C  13.153  -0.198  15.039 1.00 . A A .  64 LEU C    1 1 
       30 94630 1 1  64 LEU CA   C  11.920  -0.791  15.736 1.00 . A A .  64 LEU CA   1 1 
       30 94631 1 1  64 LEU CB   C  10.746   0.182  15.982 1.00 . A A .  64 LEU CB   1 1 
       30 94632 1 1  64 LEU CD1  C  11.833   2.350  16.797 1.00 . A A .  64 LEU CD1  1 1 
       30 94633 1 1  64 LEU CD2  C   9.508   1.825  17.408 1.00 . A A .  64 LEU CD2  1 1 
       30 94634 1 1  64 LEU CG   C  10.876   1.206  17.128 1.00 . A A .  64 LEU CG   1 1 
       30 94635 1 1  64 LEU H    H  12.505  -0.982  17.783 1.00 . A A .  64 LEU H    1 1 
       30 94636 1 1  64 LEU HA   H  11.538  -1.496  14.994 1.00 . A A .  64 LEU HA   1 1 
       30 94637 1 1  64 LEU HB2  H  10.536   0.715  15.054 1.00 . A A .  64 LEU HB2  1 1 
       30 94638 1 1  64 LEU HB3  H   9.874  -0.438  16.193 1.00 . A A .  64 LEU HB3  1 1 
       30 94639 1 1  64 LEU HD11 H  11.534   2.821  15.861 1.00 . A A .  64 LEU HD11 1 1 
       30 94640 1 1  64 LEU HD12 H  12.852   1.980  16.712 1.00 . A A .  64 LEU HD12 1 1 
       30 94641 1 1  64 LEU HD13 H  11.812   3.091  17.596 1.00 . A A .  64 LEU HD13 1 1 
       30 94642 1 1  64 LEU HD21 H   9.175   2.409  16.551 1.00 . A A .  64 LEU HD21 1 1 
       30 94643 1 1  64 LEU HD22 H   9.576   2.467  18.285 1.00 . A A .  64 LEU HD22 1 1 
       30 94644 1 1  64 LEU HD23 H   8.780   1.039  17.615 1.00 . A A .  64 LEU HD23 1 1 
       30 94645 1 1  64 LEU HG   H  11.204   0.704  18.037 1.00 . A A .  64 LEU HG   1 1 
       30 94646 1 1  64 LEU N    N  12.252  -1.530  16.965 1.00 . A A .  64 LEU N    1 1 
       30 94647 1 1  64 LEU O    O  13.125  -0.025  13.823 1.00 . A A .  64 LEU O    1 1 
       30 94648 1 1  65 GLU C    C  15.984  -1.112  14.182 1.00 . A A .  65 GLU C    1 1 
       30 94649 1 1  65 GLU CA   C  15.583   0.106  15.035 1.00 . A A .  65 GLU CA   1 1 
       30 94650 1 1  65 GLU CB   C  16.727   0.538  15.960 1.00 . A A .  65 GLU CB   1 1 
       30 94651 1 1  65 GLU CD   C  18.513  -0.299  17.519 1.00 . A A .  65 GLU CD   1 1 
       30 94652 1 1  65 GLU CG   C  17.060  -0.468  17.062 1.00 . A A .  65 GLU CG   1 1 
       30 94653 1 1  65 GLU H    H  14.277  -0.151  16.741 1.00 . A A .  65 GLU H    1 1 
       30 94654 1 1  65 GLU HA   H  15.448   0.922  14.335 1.00 . A A .  65 GLU HA   1 1 
       30 94655 1 1  65 GLU HB2  H  17.608   0.666  15.329 1.00 . A A .  65 GLU HB2  1 1 
       30 94656 1 1  65 GLU HB3  H  16.485   1.498  16.414 1.00 . A A .  65 GLU HB3  1 1 
       30 94657 1 1  65 GLU HG2  H  16.374  -0.307  17.894 1.00 . A A .  65 GLU HG2  1 1 
       30 94658 1 1  65 GLU HG3  H  16.922  -1.484  16.689 1.00 . A A .  65 GLU HG3  1 1 
       30 94659 1 1  65 GLU N    N  14.294  -0.064  15.728 1.00 . A A .  65 GLU N    1 1 
       30 94660 1 1  65 GLU O    O  16.844  -1.010  13.307 1.00 . A A .  65 GLU O    1 1 
       30 94661 1 1  65 GLU OE1  O  19.413  -0.884  16.866 1.00 . A A .  65 GLU OE1  1 1 
       30 94662 1 1  65 GLU OE2  O  18.754   0.429  18.514 1.00 . A A .  65 GLU OE2  1 1 
       30 94663 1 1  66 GLU C    C  15.064  -3.265  12.129 1.00 . A A .  66 GLU C    1 1 
       30 94664 1 1  66 GLU CA   C  15.527  -3.475  13.585 1.00 . A A .  66 GLU CA   1 1 
       30 94665 1 1  66 GLU CB   C  14.779  -4.621  14.283 1.00 . A A .  66 GLU CB   1 1 
       30 94666 1 1  66 GLU CD   C  14.568  -7.089  14.587 1.00 . A A .  66 GLU CD   1 1 
       30 94667 1 1  66 GLU CG   C  15.109  -5.985  13.682 1.00 . A A .  66 GLU CG   1 1 
       30 94668 1 1  66 GLU H    H  14.639  -2.295  15.110 1.00 . A A .  66 GLU H    1 1 
       30 94669 1 1  66 GLU HA   H  16.587  -3.725  13.570 1.00 . A A .  66 GLU HA   1 1 
       30 94670 1 1  66 GLU HB2  H  15.070  -4.630  15.335 1.00 . A A .  66 GLU HB2  1 1 
       30 94671 1 1  66 GLU HB3  H  13.701  -4.458  14.227 1.00 . A A .  66 GLU HB3  1 1 
       30 94672 1 1  66 GLU HG2  H  14.663  -6.060  12.690 1.00 . A A .  66 GLU HG2  1 1 
       30 94673 1 1  66 GLU HG3  H  16.192  -6.077  13.589 1.00 . A A .  66 GLU HG3  1 1 
       30 94674 1 1  66 GLU N    N  15.351  -2.270  14.396 1.00 . A A .  66 GLU N    1 1 
       30 94675 1 1  66 GLU O    O  15.544  -3.929  11.208 1.00 . A A .  66 GLU O    1 1 
       30 94676 1 1  66 GLU OE1  O  13.369  -7.434  14.473 1.00 . A A .  66 GLU OE1  1 1 
       30 94677 1 1  66 GLU OE2  O  15.313  -7.572  15.475 1.00 . A A .  66 GLU OE2  1 1 
       30 94678 1 1  67 LYS C    C  14.944  -1.134   9.793 1.00 . A A .  67 LYS C    1 1 
       30 94679 1 1  67 LYS CA   C  13.811  -1.849  10.535 1.00 . A A .  67 LYS CA   1 1 
       30 94680 1 1  67 LYS CB   C  12.514  -1.029  10.614 1.00 . A A .  67 LYS CB   1 1 
       30 94681 1 1  67 LYS CD   C  11.050  -3.022  10.001 1.00 . A A .  67 LYS CD   1 1 
       30 94682 1 1  67 LYS CE   C   9.555  -3.292   9.881 1.00 . A A .  67 LYS CE   1 1 
       30 94683 1 1  67 LYS CG   C  11.276  -1.858  10.979 1.00 . A A .  67 LYS CG   1 1 
       30 94684 1 1  67 LYS H    H  13.845  -1.739  12.674 1.00 . A A .  67 LYS H    1 1 
       30 94685 1 1  67 LYS HA   H  13.626  -2.733   9.939 1.00 . A A .  67 LYS HA   1 1 
       30 94686 1 1  67 LYS HB2  H  12.629  -0.245  11.366 1.00 . A A .  67 LYS HB2  1 1 
       30 94687 1 1  67 LYS HB3  H  12.312  -0.583   9.639 1.00 . A A .  67 LYS HB3  1 1 
       30 94688 1 1  67 LYS HD2  H  11.433  -2.755   9.015 1.00 . A A .  67 LYS HD2  1 1 
       30 94689 1 1  67 LYS HD3  H  11.570  -3.912  10.364 1.00 . A A .  67 LYS HD3  1 1 
       30 94690 1 1  67 LYS HE2  H   9.125  -3.379  10.880 1.00 . A A .  67 LYS HE2  1 1 
       30 94691 1 1  67 LYS HE3  H   9.103  -2.425   9.392 1.00 . A A .  67 LYS HE3  1 1 
       30 94692 1 1  67 LYS HG2  H  11.369  -2.249  11.994 1.00 . A A .  67 LYS HG2  1 1 
       30 94693 1 1  67 LYS HG3  H  10.416  -1.187  10.955 1.00 . A A .  67 LYS HG3  1 1 
       30 94694 1 1  67 LYS HZ1  H   8.267  -4.548   8.892 1.00 . A A .  67 LYS HZ1  1 1 
       30 94695 1 1  67 LYS HZ2  H   9.455  -5.353   9.646 1.00 . A A .  67 LYS HZ2  1 1 
       30 94696 1 1  67 LYS HZ3  H   9.775  -4.557   8.223 1.00 . A A .  67 LYS HZ3  1 1 
       30 94697 1 1  67 LYS N    N  14.198  -2.271  11.885 1.00 . A A .  67 LYS N    1 1 
       30 94698 1 1  67 LYS NZ   N   9.261  -4.516   9.106 1.00 . A A .  67 LYS NZ   1 1 
       30 94699 1 1  67 LYS O    O  15.219  -1.467   8.642 1.00 . A A .  67 LYS O    1 1 
       30 94700 1 1  68 ILE C    C  18.056  -0.668   9.843 1.00 . A A .  68 ILE C    1 1 
       30 94701 1 1  68 ILE CA   C  16.915   0.364   9.943 1.00 . A A .  68 ILE CA   1 1 
       30 94702 1 1  68 ILE CB   C  17.295   1.597  10.791 1.00 . A A .  68 ILE CB   1 1 
       30 94703 1 1  68 ILE CD1  C  15.377   2.436  12.198 1.00 . A A .  68 ILE CD1  1 1 
       30 94704 1 1  68 ILE CG1  C  16.133   2.624  10.879 1.00 . A A .  68 ILE CG1  1 1 
       30 94705 1 1  68 ILE CG2  C  18.538   2.313  10.253 1.00 . A A .  68 ILE CG2  1 1 
       30 94706 1 1  68 ILE H    H  15.437  -0.078  11.433 1.00 . A A .  68 ILE H    1 1 
       30 94707 1 1  68 ILE HA   H  16.718   0.718   8.933 1.00 . A A .  68 ILE HA   1 1 
       30 94708 1 1  68 ILE HB   H  17.552   1.250  11.793 1.00 . A A .  68 ILE HB   1 1 
       30 94709 1 1  68 ILE HD11 H  14.732   3.289  12.382 1.00 . A A .  68 ILE HD11 1 1 
       30 94710 1 1  68 ILE HD12 H  14.783   1.519  12.167 1.00 . A A .  68 ILE HD12 1 1 
       30 94711 1 1  68 ILE HD13 H  16.092   2.404  13.018 1.00 . A A .  68 ILE HD13 1 1 
       30 94712 1 1  68 ILE HG12 H  16.524   3.646  10.867 1.00 . A A .  68 ILE HG12 1 1 
       30 94713 1 1  68 ILE HG13 H  15.439   2.527  10.032 1.00 . A A .  68 ILE HG13 1 1 
       30 94714 1 1  68 ILE HG21 H  18.380   2.640   9.225 1.00 . A A .  68 ILE HG21 1 1 
       30 94715 1 1  68 ILE HG22 H  18.752   3.175  10.889 1.00 . A A .  68 ILE HG22 1 1 
       30 94716 1 1  68 ILE HG23 H  19.405   1.658  10.300 1.00 . A A .  68 ILE HG23 1 1 
       30 94717 1 1  68 ILE N    N  15.687  -0.260  10.472 1.00 . A A .  68 ILE N    1 1 
       30 94718 1 1  68 ILE O    O  18.914  -0.577   8.965 1.00 . A A .  68 ILE O    1 1 
       30 94719 1 1  69 ALA C    C  18.626  -3.749   9.315 1.00 . A A .  69 ALA C    1 1 
       30 94720 1 1  69 ALA CA   C  18.934  -2.863  10.549 1.00 . A A .  69 ALA CA   1 1 
       30 94721 1 1  69 ALA CB   C  18.886  -3.643  11.870 1.00 . A A .  69 ALA CB   1 1 
       30 94722 1 1  69 ALA H    H  17.380  -1.702  11.445 1.00 . A A .  69 ALA H    1 1 
       30 94723 1 1  69 ALA HA   H  19.951  -2.490  10.428 1.00 . A A .  69 ALA HA   1 1 
       30 94724 1 1  69 ALA HB1  H  18.909  -2.955  12.720 1.00 . A A .  69 ALA HB1  1 1 
       30 94725 1 1  69 ALA HB2  H  17.985  -4.251  11.918 1.00 . A A .  69 ALA HB2  1 1 
       30 94726 1 1  69 ALA HB3  H  19.748  -4.304  11.934 1.00 . A A .  69 ALA HB3  1 1 
       30 94727 1 1  69 ALA N    N  18.036  -1.714  10.674 1.00 . A A .  69 ALA N    1 1 
       30 94728 1 1  69 ALA O    O  19.535  -4.395   8.785 1.00 . A A .  69 ALA O    1 1 
       30 94729 1 1  70 ASN C    C  17.398  -3.660   6.319 1.00 . A A .  70 ASN C    1 1 
       30 94730 1 1  70 ASN CA   C  16.991  -4.450   7.576 1.00 . A A .  70 ASN CA   1 1 
       30 94731 1 1  70 ASN CB   C  15.482  -4.765   7.579 1.00 . A A .  70 ASN CB   1 1 
       30 94732 1 1  70 ASN CG   C  15.161  -6.119   8.182 1.00 . A A .  70 ASN CG   1 1 
       30 94733 1 1  70 ASN H    H  16.669  -3.239   9.311 1.00 . A A .  70 ASN H    1 1 
       30 94734 1 1  70 ASN HA   H  17.529  -5.399   7.519 1.00 . A A .  70 ASN HA   1 1 
       30 94735 1 1  70 ASN HB2  H  14.924  -3.993   8.106 1.00 . A A .  70 ASN HB2  1 1 
       30 94736 1 1  70 ASN HB3  H  15.117  -4.783   6.551 1.00 . A A .  70 ASN HB3  1 1 
       30 94737 1 1  70 ASN HD21 H  15.347  -5.419  10.076 1.00 . A A .  70 ASN HD21 1 1 
       30 94738 1 1  70 ASN HD22 H  14.952  -7.126   9.904 1.00 . A A .  70 ASN HD22 1 1 
       30 94739 1 1  70 ASN N    N  17.381  -3.758   8.816 1.00 . A A .  70 ASN N    1 1 
       30 94740 1 1  70 ASN ND2  N  15.152  -6.222   9.488 1.00 . A A .  70 ASN ND2  1 1 
       30 94741 1 1  70 ASN O    O  18.108  -4.207   5.470 1.00 . A A .  70 ASN O    1 1 
       30 94742 1 1  70 ASN OD1  O  14.920  -7.092   7.474 1.00 . A A .  70 ASN OD1  1 1 
       30 94743 1 1  71 LEU C    C  18.826  -1.128   4.990 1.00 . A A .  71 LEU C    1 1 
       30 94744 1 1  71 LEU CA   C  17.343  -1.542   5.048 1.00 . A A .  71 LEU CA   1 1 
       30 94745 1 1  71 LEU CB   C  16.342  -0.391   4.876 1.00 . A A .  71 LEU CB   1 1 
       30 94746 1 1  71 LEU CD1  C  17.413   1.646   6.068 1.00 . A A .  71 LEU CD1  1 1 
       30 94747 1 1  71 LEU CD2  C  14.981   1.495   5.655 1.00 . A A .  71 LEU CD2  1 1 
       30 94748 1 1  71 LEU CG   C  16.229   0.680   5.973 1.00 . A A .  71 LEU CG   1 1 
       30 94749 1 1  71 LEU H    H  16.392  -2.001   6.928 1.00 . A A .  71 LEU H    1 1 
       30 94750 1 1  71 LEU HA   H  17.173  -2.148   4.162 1.00 . A A .  71 LEU HA   1 1 
       30 94751 1 1  71 LEU HB2  H  16.553   0.104   3.927 1.00 . A A .  71 LEU HB2  1 1 
       30 94752 1 1  71 LEU HB3  H  15.364  -0.862   4.769 1.00 . A A .  71 LEU HB3  1 1 
       30 94753 1 1  71 LEU HD11 H  17.673   2.024   5.080 1.00 . A A .  71 LEU HD11 1 1 
       30 94754 1 1  71 LEU HD12 H  18.274   1.143   6.500 1.00 . A A .  71 LEU HD12 1 1 
       30 94755 1 1  71 LEU HD13 H  17.165   2.487   6.716 1.00 . A A .  71 LEU HD13 1 1 
       30 94756 1 1  71 LEU HD21 H  15.088   1.940   4.666 1.00 . A A .  71 LEU HD21 1 1 
       30 94757 1 1  71 LEU HD22 H  14.834   2.272   6.404 1.00 . A A .  71 LEU HD22 1 1 
       30 94758 1 1  71 LEU HD23 H  14.117   0.832   5.652 1.00 . A A .  71 LEU HD23 1 1 
       30 94759 1 1  71 LEU HG   H  16.087   0.199   6.934 1.00 . A A .  71 LEU HG   1 1 
       30 94760 1 1  71 LEU N    N  17.007  -2.379   6.215 1.00 . A A .  71 LEU N    1 1 
       30 94761 1 1  71 LEU O    O  19.354  -0.865   3.910 1.00 . A A .  71 LEU O    1 1 
       30 94762 1 1  72 GLY C    C  21.535   0.329   5.927 1.00 . A A .  72 GLY C    1 1 
       30 94763 1 1  72 GLY CA   C  20.963  -1.052   6.255 1.00 . A A .  72 GLY CA   1 1 
       30 94764 1 1  72 GLY H    H  18.993  -1.313   6.991 1.00 . A A .  72 GLY H    1 1 
       30 94765 1 1  72 GLY HA2  H  21.256  -1.310   7.272 1.00 . A A .  72 GLY HA2  1 1 
       30 94766 1 1  72 GLY HA3  H  21.426  -1.777   5.585 1.00 . A A .  72 GLY HA3  1 1 
       30 94767 1 1  72 GLY N    N  19.512  -1.168   6.137 1.00 . A A .  72 GLY N    1 1 
       30 94768 1 1  72 GLY O    O  20.842   1.266   5.519 1.00 . A A .  72 GLY O    1 1 
       30 94769 1 1  73 SER C    C  24.027   1.565   4.143 1.00 . A A .  73 SER C    1 1 
       30 94770 1 1  73 SER CA   C  23.644   1.607   5.633 1.00 . A A .  73 SER CA   1 1 
       30 94771 1 1  73 SER CB   C  24.840   1.821   6.568 1.00 . A A .  73 SER CB   1 1 
       30 94772 1 1  73 SER H    H  23.363  -0.371   6.400 1.00 . A A .  73 SER H    1 1 
       30 94773 1 1  73 SER HA   H  23.024   2.494   5.736 1.00 . A A .  73 SER HA   1 1 
       30 94774 1 1  73 SER HB2  H  25.538   2.533   6.130 1.00 . A A .  73 SER HB2  1 1 
       30 94775 1 1  73 SER HB3  H  24.479   2.237   7.511 1.00 . A A .  73 SER HB3  1 1 
       30 94776 1 1  73 SER HG   H  25.033   0.227   7.631 1.00 . A A .  73 SER HG   1 1 
       30 94777 1 1  73 SER N    N  22.854   0.439   6.063 1.00 . A A .  73 SER N    1 1 
       30 94778 1 1  73 SER O    O  24.802   2.401   3.673 1.00 . A A .  73 SER O    1 1 
       30 94779 1 1  73 SER OG   O  25.490   0.591   6.835 1.00 . A A .  73 SER OG   1 1 
       30 94780 1 1  74 CYS C    C  23.168   1.745   1.160 1.00 . A A .  74 CYS C    1 1 
       30 94781 1 1  74 CYS CA   C  23.546   0.470   1.938 1.00 . A A .  74 CYS CA   1 1 
       30 94782 1 1  74 CYS CB   C  22.614  -0.684   1.530 1.00 . A A .  74 CYS CB   1 1 
       30 94783 1 1  74 CYS H    H  22.850  -0.038   3.859 1.00 . A A .  74 CYS H    1 1 
       30 94784 1 1  74 CYS HA   H  24.573   0.209   1.690 1.00 . A A .  74 CYS HA   1 1 
       30 94785 1 1  74 CYS HB2  H  21.580  -0.386   1.716 1.00 . A A .  74 CYS HB2  1 1 
       30 94786 1 1  74 CYS HB3  H  22.726  -0.894   0.464 1.00 . A A .  74 CYS HB3  1 1 
       30 94787 1 1  74 CYS HG   H  21.871  -2.873   2.146 1.00 . A A .  74 CYS HG   1 1 
       30 94788 1 1  74 CYS N    N  23.444   0.627   3.390 1.00 . A A .  74 CYS N    1 1 
       30 94789 1 1  74 CYS O    O  22.458   2.604   1.689 1.00 . A A .  74 CYS O    1 1 
       30 94790 1 1  74 CYS SG   S  22.977  -2.191   2.481 1.00 . A A .  74 CYS SG   1 1 
       30 94791 1 1  75 ASN C    C  23.984   4.260  -0.661 1.00 . A A .  75 ASN C    1 1 
       30 94792 1 1  75 ASN CA   C  23.367   2.907  -1.069 1.00 . A A .  75 ASN CA   1 1 
       30 94793 1 1  75 ASN CB   C  21.866   3.011  -1.401 1.00 . A A .  75 ASN CB   1 1 
       30 94794 1 1  75 ASN CG   C  21.553   3.978  -2.529 1.00 . A A .  75 ASN CG   1 1 
       30 94795 1 1  75 ASN H    H  24.192   1.069  -0.438 1.00 . A A .  75 ASN H    1 1 
       30 94796 1 1  75 ASN HA   H  23.869   2.609  -1.991 1.00 . A A .  75 ASN HA   1 1 
       30 94797 1 1  75 ASN HB2  H  21.485   2.032  -1.688 1.00 . A A .  75 ASN HB2  1 1 
       30 94798 1 1  75 ASN HB3  H  21.327   3.337  -0.513 1.00 . A A .  75 ASN HB3  1 1 
       30 94799 1 1  75 ASN HD21 H  19.668   4.214  -1.871 1.00 . A A .  75 ASN HD21 1 1 
       30 94800 1 1  75 ASN HD22 H  20.047   4.956  -3.428 1.00 . A A .  75 ASN HD22 1 1 
       30 94801 1 1  75 ASN N    N  23.588   1.816  -0.110 1.00 . A A .  75 ASN N    1 1 
       30 94802 1 1  75 ASN ND2  N  20.328   4.427  -2.609 1.00 . A A .  75 ASN ND2  1 1 
       30 94803 1 1  75 ASN O    O  23.680   4.823   0.391 1.00 . A A .  75 ASN O    1 1 
       30 94804 1 1  75 ASN OD1  O  22.385   4.340  -3.348 1.00 . A A .  75 ASN OD1  1 1 
       30 94805 1 1  76 ASP C    C  24.406   7.299  -1.493 1.00 . A A .  76 ASP C    1 1 
       30 94806 1 1  76 ASP CA   C  25.421   6.153  -1.314 1.00 . A A .  76 ASP CA   1 1 
       30 94807 1 1  76 ASP CB   C  26.624   6.305  -2.252 1.00 . A A .  76 ASP CB   1 1 
       30 94808 1 1  76 ASP CG   C  27.535   7.443  -1.802 1.00 . A A .  76 ASP CG   1 1 
       30 94809 1 1  76 ASP H    H  25.062   4.331  -2.375 1.00 . A A .  76 ASP H    1 1 
       30 94810 1 1  76 ASP HA   H  25.790   6.201  -0.287 1.00 . A A .  76 ASP HA   1 1 
       30 94811 1 1  76 ASP HB2  H  27.206   5.381  -2.245 1.00 . A A .  76 ASP HB2  1 1 
       30 94812 1 1  76 ASP HB3  H  26.275   6.479  -3.271 1.00 . A A .  76 ASP HB3  1 1 
       30 94813 1 1  76 ASP N    N  24.821   4.831  -1.526 1.00 . A A .  76 ASP N    1 1 
       30 94814 1 1  76 ASP O    O  24.577   8.372  -0.919 1.00 . A A .  76 ASP O    1 1 
       30 94815 1 1  76 ASP OD1  O  28.275   7.255  -0.806 1.00 . A A .  76 ASP OD1  1 1 
       30 94816 1 1  76 ASP OD2  O  27.547   8.509  -2.466 1.00 . A A .  76 ASP OD2  1 1 
       30 94817 1 1  77 SER C    C  21.020   7.708  -1.375 1.00 . A A .  77 SER C    1 1 
       30 94818 1 1  77 SER CA   C  22.164   7.974  -2.375 1.00 . A A .  77 SER CA   1 1 
       30 94819 1 1  77 SER CB   C  21.649   7.944  -3.819 1.00 . A A .  77 SER CB   1 1 
       30 94820 1 1  77 SER H    H  23.254   6.161  -2.699 1.00 . A A .  77 SER H    1 1 
       30 94821 1 1  77 SER HA   H  22.510   8.990  -2.181 1.00 . A A .  77 SER HA   1 1 
       30 94822 1 1  77 SER HB2  H  21.303   6.937  -4.047 1.00 . A A .  77 SER HB2  1 1 
       30 94823 1 1  77 SER HB3  H  20.818   8.642  -3.935 1.00 . A A .  77 SER HB3  1 1 
       30 94824 1 1  77 SER HG   H  22.722   9.274  -4.792 1.00 . A A .  77 SER HG   1 1 
       30 94825 1 1  77 SER N    N  23.308   7.055  -2.220 1.00 . A A .  77 SER N    1 1 
       30 94826 1 1  77 SER O    O  19.929   8.266  -1.534 1.00 . A A .  77 SER O    1 1 
       30 94827 1 1  77 SER OG   O  22.672   8.293  -4.729 1.00 . A A .  77 SER OG   1 1 
       30 94828 1 1  78 LYS C    C  19.010   5.879   0.313 1.00 . A A .  78 LYS C    1 1 
       30 94829 1 1  78 LYS CA   C  20.333   6.545   0.759 1.00 . A A .  78 LYS CA   1 1 
       30 94830 1 1  78 LYS CB   C  20.169   7.718   1.749 1.00 . A A .  78 LYS CB   1 1 
       30 94831 1 1  78 LYS CD   C  22.228   9.338   1.716 1.00 . A A .  78 LYS CD   1 1 
       30 94832 1 1  78 LYS CE   C  21.384  10.609   1.559 1.00 . A A .  78 LYS CE   1 1 
       30 94833 1 1  78 LYS CG   C  21.458   8.215   2.435 1.00 . A A .  78 LYS CG   1 1 
       30 94834 1 1  78 LYS H    H  22.182   6.461  -0.304 1.00 . A A .  78 LYS H    1 1 
       30 94835 1 1  78 LYS HA   H  20.822   5.755   1.333 1.00 . A A .  78 LYS HA   1 1 
       30 94836 1 1  78 LYS HB2  H  19.682   8.548   1.239 1.00 . A A .  78 LYS HB2  1 1 
       30 94837 1 1  78 LYS HB3  H  19.503   7.378   2.544 1.00 . A A .  78 LYS HB3  1 1 
       30 94838 1 1  78 LYS HD2  H  23.114   9.571   2.312 1.00 . A A .  78 LYS HD2  1 1 
       30 94839 1 1  78 LYS HD3  H  22.561   8.995   0.739 1.00 . A A .  78 LYS HD3  1 1 
       30 94840 1 1  78 LYS HE2  H  20.567  10.412   0.862 1.00 . A A .  78 LYS HE2  1 1 
       30 94841 1 1  78 LYS HE3  H  20.940  10.859   2.525 1.00 . A A .  78 LYS HE3  1 1 
       30 94842 1 1  78 LYS HG2  H  21.182   8.595   3.419 1.00 . A A .  78 LYS HG2  1 1 
       30 94843 1 1  78 LYS HG3  H  22.131   7.372   2.592 1.00 . A A .  78 LYS HG3  1 1 
       30 94844 1 1  78 LYS HZ1  H  21.583  12.548   0.866 1.00 . A A .  78 LYS HZ1  1 1 
       30 94845 1 1  78 LYS HZ2  H  22.728  11.530   0.245 1.00 . A A .  78 LYS HZ2  1 1 
       30 94846 1 1  78 LYS HZ3  H  22.855  12.048   1.787 1.00 . A A .  78 LYS HZ3  1 1 
       30 94847 1 1  78 LYS N    N  21.261   6.885  -0.340 1.00 . A A .  78 LYS N    1 1 
       30 94848 1 1  78 LYS NZ   N  22.186  11.757   1.078 1.00 . A A .  78 LYS NZ   1 1 
       30 94849 1 1  78 LYS O    O  19.051   4.724  -0.117 1.00 . A A .  78 LYS O    1 1 
       30 94850 1 1  79 LEU C    C  15.866   6.376  -1.121 1.00 . A A .  79 LEU C    1 1 
       30 94851 1 1  79 LEU CA   C  16.517   5.925   0.195 1.00 . A A .  79 LEU CA   1 1 
       30 94852 1 1  79 LEU CB   C  15.570   6.181   1.394 1.00 . A A .  79 LEU CB   1 1 
       30 94853 1 1  79 LEU CD1  C  16.970   5.084   3.259 1.00 . A A .  79 LEU CD1  1 1 
       30 94854 1 1  79 LEU CD2  C  14.499   5.115   3.438 1.00 . A A .  79 LEU CD2  1 1 
       30 94855 1 1  79 LEU CG   C  15.669   5.078   2.455 1.00 . A A .  79 LEU CG   1 1 
       30 94856 1 1  79 LEU H    H  17.868   7.469   0.829 1.00 . A A .  79 LEU H    1 1 
       30 94857 1 1  79 LEU HA   H  16.633   4.844   0.090 1.00 . A A .  79 LEU HA   1 1 
       30 94858 1 1  79 LEU HB2  H  15.750   7.161   1.826 1.00 . A A .  79 LEU HB2  1 1 
       30 94859 1 1  79 LEU HB3  H  14.539   6.186   1.041 1.00 . A A .  79 LEU HB3  1 1 
       30 94860 1 1  79 LEU HD11 H  17.122   6.062   3.718 1.00 . A A .  79 LEU HD11 1 1 
       30 94861 1 1  79 LEU HD12 H  17.814   4.849   2.614 1.00 . A A .  79 LEU HD12 1 1 
       30 94862 1 1  79 LEU HD13 H  16.930   4.325   4.039 1.00 . A A .  79 LEU HD13 1 1 
       30 94863 1 1  79 LEU HD21 H  14.566   6.003   4.064 1.00 . A A .  79 LEU HD21 1 1 
       30 94864 1 1  79 LEU HD22 H  14.533   4.235   4.080 1.00 . A A .  79 LEU HD22 1 1 
       30 94865 1 1  79 LEU HD23 H  13.554   5.111   2.897 1.00 . A A .  79 LEU HD23 1 1 
       30 94866 1 1  79 LEU HG   H  15.598   4.152   1.901 1.00 . A A .  79 LEU HG   1 1 
       30 94867 1 1  79 LEU N    N  17.844   6.527   0.453 1.00 . A A .  79 LEU N    1 1 
       30 94868 1 1  79 LEU O    O  16.332   7.298  -1.781 1.00 . A A .  79 LEU O    1 1 
       30 94869 1 1  80 GLU C    C  12.364   6.105  -2.082 1.00 . A A .  80 GLU C    1 1 
       30 94870 1 1  80 GLU CA   C  13.832   6.188  -2.545 1.00 . A A .  80 GLU CA   1 1 
       30 94871 1 1  80 GLU CB   C  14.078   5.349  -3.816 1.00 . A A .  80 GLU CB   1 1 
       30 94872 1 1  80 GLU CD   C  14.106   7.309  -5.501 1.00 . A A .  80 GLU CD   1 1 
       30 94873 1 1  80 GLU CG   C  14.866   6.121  -4.886 1.00 . A A .  80 GLU CG   1 1 
       30 94874 1 1  80 GLU H    H  14.459   4.932  -0.966 1.00 . A A .  80 GLU H    1 1 
       30 94875 1 1  80 GLU HA   H  14.019   7.238  -2.773 1.00 . A A .  80 GLU HA   1 1 
       30 94876 1 1  80 GLU HB2  H  14.636   4.447  -3.562 1.00 . A A .  80 GLU HB2  1 1 
       30 94877 1 1  80 GLU HB3  H  13.132   5.015  -4.239 1.00 . A A .  80 GLU HB3  1 1 
       30 94878 1 1  80 GLU HG2  H  15.795   6.480  -4.442 1.00 . A A .  80 GLU HG2  1 1 
       30 94879 1 1  80 GLU HG3  H  15.123   5.423  -5.684 1.00 . A A .  80 GLU HG3  1 1 
       30 94880 1 1  80 GLU N    N  14.750   5.750  -1.488 1.00 . A A .  80 GLU N    1 1 
       30 94881 1 1  80 GLU O    O  12.047   5.496  -1.058 1.00 . A A .  80 GLU O    1 1 
       30 94882 1 1  80 GLU OE1  O  12.862   7.397  -5.363 1.00 . A A .  80 GLU OE1  1 1 
       30 94883 1 1  80 GLU OE2  O  14.761   8.164  -6.149 1.00 . A A .  80 GLU OE2  1 1 
       30 94884 1 1  81 PHE C    C   9.453   5.230  -2.570 1.00 . A A .  81 PHE C    1 1 
       30 94885 1 1  81 PHE CA   C  10.001   6.676  -2.576 1.00 . A A .  81 PHE CA   1 1 
       30 94886 1 1  81 PHE CB   C   9.336   7.595  -3.613 1.00 . A A .  81 PHE CB   1 1 
       30 94887 1 1  81 PHE CD1  C   7.184   8.708  -2.824 1.00 . A A .  81 PHE CD1  1 1 
       30 94888 1 1  81 PHE CD2  C   7.054   6.879  -4.432 1.00 . A A .  81 PHE CD2  1 1 
       30 94889 1 1  81 PHE CE1  C   5.795   8.906  -2.938 1.00 . A A .  81 PHE CE1  1 1 
       30 94890 1 1  81 PHE CE2  C   5.665   7.072  -4.537 1.00 . A A .  81 PHE CE2  1 1 
       30 94891 1 1  81 PHE CG   C   7.822   7.708  -3.589 1.00 . A A .  81 PHE CG   1 1 
       30 94892 1 1  81 PHE CZ   C   5.043   8.099  -3.810 1.00 . A A .  81 PHE CZ   1 1 
       30 94893 1 1  81 PHE H    H  11.765   7.159  -3.701 1.00 . A A .  81 PHE H    1 1 
       30 94894 1 1  81 PHE HA   H   9.813   7.091  -1.587 1.00 . A A .  81 PHE HA   1 1 
       30 94895 1 1  81 PHE HB2  H   9.748   8.597  -3.488 1.00 . A A .  81 PHE HB2  1 1 
       30 94896 1 1  81 PHE HB3  H   9.632   7.262  -4.607 1.00 . A A .  81 PHE HB3  1 1 
       30 94897 1 1  81 PHE HD1  H   7.757   9.346  -2.163 1.00 . A A .  81 PHE HD1  1 1 
       30 94898 1 1  81 PHE HD2  H   7.533   6.110  -5.022 1.00 . A A .  81 PHE HD2  1 1 
       30 94899 1 1  81 PHE HE1  H   5.307   9.682  -2.366 1.00 . A A .  81 PHE HE1  1 1 
       30 94900 1 1  81 PHE HE2  H   5.079   6.451  -5.200 1.00 . A A .  81 PHE HE2  1 1 
       30 94901 1 1  81 PHE HZ   H   3.981   8.269  -3.927 1.00 . A A .  81 PHE HZ   1 1 
       30 94902 1 1  81 PHE N    N  11.448   6.708  -2.846 1.00 . A A .  81 PHE N    1 1 
       30 94903 1 1  81 PHE O    O   8.731   4.838  -1.650 1.00 . A A .  81 PHE O    1 1 
       30 94904 1 1  82 ARG C    C  10.161   2.211  -2.274 1.00 . A A .  82 ARG C    1 1 
       30 94905 1 1  82 ARG CA   C   9.660   2.932  -3.535 1.00 . A A .  82 ARG CA   1 1 
       30 94906 1 1  82 ARG CB   C  10.275   2.373  -4.836 1.00 . A A .  82 ARG CB   1 1 
       30 94907 1 1  82 ARG CD   C  11.249   0.016  -4.558 1.00 . A A .  82 ARG CD   1 1 
       30 94908 1 1  82 ARG CG   C  10.085   0.865  -5.094 1.00 . A A .  82 ARG CG   1 1 
       30 94909 1 1  82 ARG CZ   C  11.910  -2.380  -4.534 1.00 . A A .  82 ARG CZ   1 1 
       30 94910 1 1  82 ARG H    H  10.459   4.787  -4.268 1.00 . A A .  82 ARG H    1 1 
       30 94911 1 1  82 ARG HA   H   8.582   2.766  -3.570 1.00 . A A .  82 ARG HA   1 1 
       30 94912 1 1  82 ARG HB2  H   9.802   2.899  -5.667 1.00 . A A .  82 ARG HB2  1 1 
       30 94913 1 1  82 ARG HB3  H  11.339   2.612  -4.871 1.00 . A A .  82 ARG HB3  1 1 
       30 94914 1 1  82 ARG HD2  H  12.185   0.399  -4.970 1.00 . A A .  82 ARG HD2  1 1 
       30 94915 1 1  82 ARG HD3  H  11.289   0.098  -3.471 1.00 . A A .  82 ARG HD3  1 1 
       30 94916 1 1  82 ARG HE   H  10.374  -1.651  -5.585 1.00 . A A .  82 ARG HE   1 1 
       30 94917 1 1  82 ARG HG2  H   9.143   0.525  -4.662 1.00 . A A .  82 ARG HG2  1 1 
       30 94918 1 1  82 ARG HG3  H  10.037   0.714  -6.174 1.00 . A A .  82 ARG HG3  1 1 
       30 94919 1 1  82 ARG HH11 H  13.217  -1.237  -3.511 1.00 . A A .  82 ARG HH11 1 1 
       30 94920 1 1  82 ARG HH12 H  13.497  -2.959  -3.443 1.00 . A A .  82 ARG HH12 1 1 
       30 94921 1 1  82 ARG HH21 H  10.768  -3.860  -5.273 1.00 . A A .  82 ARG HH21 1 1 
       30 94922 1 1  82 ARG HH22 H  12.335  -4.324  -4.598 1.00 . A A .  82 ARG HH22 1 1 
       30 94923 1 1  82 ARG N    N   9.908   4.387  -3.510 1.00 . A A .  82 ARG N    1 1 
       30 94924 1 1  82 ARG NE   N  11.111  -1.404  -4.931 1.00 . A A .  82 ARG NE   1 1 
       30 94925 1 1  82 ARG NH1  N  12.974  -2.174  -3.809 1.00 . A A .  82 ARG NH1  1 1 
       30 94926 1 1  82 ARG NH2  N  11.647  -3.615  -4.834 1.00 . A A .  82 ARG NH2  1 1 
       30 94927 1 1  82 ARG O    O   9.533   1.248  -1.846 1.00 . A A .  82 ARG O    1 1 
       30 94928 1 1  83 SER C    C  10.930   2.240   0.811 1.00 . A A .  83 SER C    1 1 
       30 94929 1 1  83 SER CA   C  11.809   2.050  -0.433 1.00 . A A .  83 SER CA   1 1 
       30 94930 1 1  83 SER CB   C  13.215   2.593  -0.148 1.00 . A A .  83 SER CB   1 1 
       30 94931 1 1  83 SER H    H  11.702   3.500  -2.001 1.00 . A A .  83 SER H    1 1 
       30 94932 1 1  83 SER HA   H  11.897   0.977  -0.609 1.00 . A A .  83 SER HA   1 1 
       30 94933 1 1  83 SER HB2  H  13.137   3.575   0.321 1.00 . A A .  83 SER HB2  1 1 
       30 94934 1 1  83 SER HB3  H  13.728   1.921   0.542 1.00 . A A .  83 SER HB3  1 1 
       30 94935 1 1  83 SER HG   H  14.044   1.845  -1.760 1.00 . A A .  83 SER HG   1 1 
       30 94936 1 1  83 SER N    N  11.238   2.678  -1.639 1.00 . A A .  83 SER N    1 1 
       30 94937 1 1  83 SER O    O  10.871   1.351   1.658 1.00 . A A .  83 SER O    1 1 
       30 94938 1 1  83 SER OG   O  13.974   2.724  -1.338 1.00 . A A .  83 SER OG   1 1 
       30 94939 1 1  84 PHE C    C   7.987   2.591   1.693 1.00 . A A .  84 PHE C    1 1 
       30 94940 1 1  84 PHE CA   C   9.160   3.555   1.932 1.00 . A A .  84 PHE CA   1 1 
       30 94941 1 1  84 PHE CB   C   8.681   5.010   1.892 1.00 . A A .  84 PHE CB   1 1 
       30 94942 1 1  84 PHE CD1  C   6.258   5.286   2.655 1.00 . A A .  84 PHE CD1  1 1 
       30 94943 1 1  84 PHE CD2  C   8.050   5.995   4.139 1.00 . A A .  84 PHE CD2  1 1 
       30 94944 1 1  84 PHE CE1  C   5.310   5.806   3.559 1.00 . A A .  84 PHE CE1  1 1 
       30 94945 1 1  84 PHE CE2  C   7.104   6.509   5.042 1.00 . A A .  84 PHE CE2  1 1 
       30 94946 1 1  84 PHE CG   C   7.638   5.402   2.931 1.00 . A A .  84 PHE CG   1 1 
       30 94947 1 1  84 PHE CZ   C   5.734   6.426   4.746 1.00 . A A .  84 PHE CZ   1 1 
       30 94948 1 1  84 PHE H    H  10.300   4.059   0.183 1.00 . A A .  84 PHE H    1 1 
       30 94949 1 1  84 PHE HA   H   9.579   3.373   2.924 1.00 . A A .  84 PHE HA   1 1 
       30 94950 1 1  84 PHE HB2  H   9.550   5.656   2.018 1.00 . A A .  84 PHE HB2  1 1 
       30 94951 1 1  84 PHE HB3  H   8.271   5.220   0.904 1.00 . A A .  84 PHE HB3  1 1 
       30 94952 1 1  84 PHE HD1  H   5.913   4.808   1.748 1.00 . A A .  84 PHE HD1  1 1 
       30 94953 1 1  84 PHE HD2  H   9.100   6.072   4.370 1.00 . A A .  84 PHE HD2  1 1 
       30 94954 1 1  84 PHE HE1  H   4.254   5.740   3.336 1.00 . A A .  84 PHE HE1  1 1 
       30 94955 1 1  84 PHE HE2  H   7.432   6.982   5.959 1.00 . A A .  84 PHE HE2  1 1 
       30 94956 1 1  84 PHE HZ   H   5.005   6.837   5.431 1.00 . A A .  84 PHE HZ   1 1 
       30 94957 1 1  84 PHE N    N  10.202   3.361   0.911 1.00 . A A .  84 PHE N    1 1 
       30 94958 1 1  84 PHE O    O   7.569   1.871   2.598 1.00 . A A .  84 PHE O    1 1 
       30 94959 1 1  85 TRP C    C   6.651   0.192   0.286 1.00 . A A .  85 TRP C    1 1 
       30 94960 1 1  85 TRP CA   C   6.378   1.686   0.039 1.00 . A A .  85 TRP CA   1 1 
       30 94961 1 1  85 TRP CB   C   6.061   1.961  -1.436 1.00 . A A .  85 TRP CB   1 1 
       30 94962 1 1  85 TRP CD1  C   5.159  -0.064  -2.640 1.00 . A A .  85 TRP CD1  1 1 
       30 94963 1 1  85 TRP CD2  C   3.526   1.242  -1.812 1.00 . A A .  85 TRP CD2  1 1 
       30 94964 1 1  85 TRP CE2  C   2.903   0.092  -2.384 1.00 . A A .  85 TRP CE2  1 1 
       30 94965 1 1  85 TRP CE3  C   2.679   2.196  -1.197 1.00 . A A .  85 TRP CE3  1 1 
       30 94966 1 1  85 TRP CG   C   4.970   1.099  -1.977 1.00 . A A .  85 TRP CG   1 1 
       30 94967 1 1  85 TRP CH2  C   0.713   0.839  -1.686 1.00 . A A .  85 TRP CH2  1 1 
       30 94968 1 1  85 TRP CZ2  C   1.521  -0.115  -2.326 1.00 . A A .  85 TRP CZ2  1 1 
       30 94969 1 1  85 TRP CZ3  C   1.288   2.000  -1.147 1.00 . A A .  85 TRP CZ3  1 1 
       30 94970 1 1  85 TRP H    H   7.903   3.153  -0.248 1.00 . A A .  85 TRP H    1 1 
       30 94971 1 1  85 TRP HA   H   5.494   1.944   0.625 1.00 . A A .  85 TRP HA   1 1 
       30 94972 1 1  85 TRP HB2  H   5.768   3.006  -1.548 1.00 . A A .  85 TRP HB2  1 1 
       30 94973 1 1  85 TRP HB3  H   6.958   1.801  -2.035 1.00 . A A .  85 TRP HB3  1 1 
       30 94974 1 1  85 TRP HD1  H   6.125  -0.496  -2.883 1.00 . A A .  85 TRP HD1  1 1 
       30 94975 1 1  85 TRP HE1  H   3.858  -1.596  -3.264 1.00 . A A .  85 TRP HE1  1 1 
       30 94976 1 1  85 TRP HE3  H   3.099   3.077  -0.737 1.00 . A A .  85 TRP HE3  1 1 
       30 94977 1 1  85 TRP HH2  H  -0.343   0.663  -1.570 1.00 . A A .  85 TRP HH2  1 1 
       30 94978 1 1  85 TRP HZ2  H   1.105  -1.034  -2.707 1.00 . A A .  85 TRP HZ2  1 1 
       30 94979 1 1  85 TRP HZ3  H   0.658   2.736  -0.671 1.00 . A A .  85 TRP HZ3  1 1 
       30 94980 1 1  85 TRP N    N   7.495   2.543   0.449 1.00 . A A .  85 TRP N    1 1 
       30 94981 1 1  85 TRP NE1  N   3.943  -0.665  -2.876 1.00 . A A .  85 TRP NE1  1 1 
       30 94982 1 1  85 TRP O    O   5.789  -0.512   0.812 1.00 . A A .  85 TRP O    1 1 
       30 94983 1 1  86 GLU C    C   8.143  -2.076   1.757 1.00 . A A .  86 GLU C    1 1 
       30 94984 1 1  86 GLU CA   C   8.258  -1.679   0.276 1.00 . A A .  86 GLU CA   1 1 
       30 94985 1 1  86 GLU CB   C   9.696  -1.929  -0.213 1.00 . A A .  86 GLU CB   1 1 
       30 94986 1 1  86 GLU CD   C   8.990  -3.490  -2.110 1.00 . A A .  86 GLU CD   1 1 
       30 94987 1 1  86 GLU CG   C   9.788  -2.242  -1.711 1.00 . A A .  86 GLU CG   1 1 
       30 94988 1 1  86 GLU H    H   8.528   0.315  -0.472 1.00 . A A .  86 GLU H    1 1 
       30 94989 1 1  86 GLU HA   H   7.573  -2.339  -0.258 1.00 . A A .  86 GLU HA   1 1 
       30 94990 1 1  86 GLU HB2  H  10.313  -1.058   0.011 1.00 . A A .  86 GLU HB2  1 1 
       30 94991 1 1  86 GLU HB3  H  10.122  -2.772   0.331 1.00 . A A .  86 GLU HB3  1 1 
       30 94992 1 1  86 GLU HG2  H   9.433  -1.381  -2.280 1.00 . A A .  86 GLU HG2  1 1 
       30 94993 1 1  86 GLU HG3  H  10.838  -2.400  -1.957 1.00 . A A .  86 GLU HG3  1 1 
       30 94994 1 1  86 GLU N    N   7.866  -0.290   0.007 1.00 . A A .  86 GLU N    1 1 
       30 94995 1 1  86 GLU O    O   7.804  -3.227   2.042 1.00 . A A .  86 GLU O    1 1 
       30 94996 1 1  86 GLU OE1  O   9.172  -4.571  -1.496 1.00 . A A .  86 GLU OE1  1 1 
       30 94997 1 1  86 GLU OE2  O   8.141  -3.390  -3.029 1.00 . A A .  86 GLU OE2  1 1 
       30 94998 1 1  87 LEU C    C   6.653  -1.406   4.525 1.00 . A A .  87 LEU C    1 1 
       30 94999 1 1  87 LEU CA   C   8.134  -1.442   4.125 1.00 . A A .  87 LEU CA   1 1 
       30 95000 1 1  87 LEU CB   C   8.987  -0.536   5.027 1.00 . A A .  87 LEU CB   1 1 
       30 95001 1 1  87 LEU CD1  C  11.440  -1.022   4.533 1.00 . A A .  87 LEU CD1  1 1 
       30 95002 1 1  87 LEU CD2  C  10.646  -0.730   6.886 1.00 . A A .  87 LEU CD2  1 1 
       30 95003 1 1  87 LEU CG   C  10.275  -1.241   5.500 1.00 . A A .  87 LEU CG   1 1 
       30 95004 1 1  87 LEU H    H   8.612  -0.213   2.429 1.00 . A A .  87 LEU H    1 1 
       30 95005 1 1  87 LEU HA   H   8.439  -2.473   4.305 1.00 . A A .  87 LEU HA   1 1 
       30 95006 1 1  87 LEU HB2  H   9.222   0.405   4.526 1.00 . A A .  87 LEU HB2  1 1 
       30 95007 1 1  87 LEU HB3  H   8.391  -0.288   5.908 1.00 . A A .  87 LEU HB3  1 1 
       30 95008 1 1  87 LEU HD11 H  11.173  -1.413   3.552 1.00 . A A .  87 LEU HD11 1 1 
       30 95009 1 1  87 LEU HD12 H  12.320  -1.553   4.900 1.00 . A A .  87 LEU HD12 1 1 
       30 95010 1 1  87 LEU HD13 H  11.663   0.042   4.446 1.00 . A A .  87 LEU HD13 1 1 
       30 95011 1 1  87 LEU HD21 H  10.762   0.353   6.863 1.00 . A A .  87 LEU HD21 1 1 
       30 95012 1 1  87 LEU HD22 H  11.572  -1.199   7.211 1.00 . A A .  87 LEU HD22 1 1 
       30 95013 1 1  87 LEU HD23 H   9.839  -1.000   7.573 1.00 . A A .  87 LEU HD23 1 1 
       30 95014 1 1  87 LEU HG   H  10.102  -2.313   5.596 1.00 . A A .  87 LEU HG   1 1 
       30 95015 1 1  87 LEU N    N   8.362  -1.157   2.705 1.00 . A A .  87 LEU N    1 1 
       30 95016 1 1  87 LEU O    O   6.280  -2.082   5.484 1.00 . A A .  87 LEU O    1 1 
       30 95017 1 1  88 ILE C    C   3.935  -2.283   3.395 1.00 . A A .  88 ILE C    1 1 
       30 95018 1 1  88 ILE CA   C   4.337  -0.889   3.911 1.00 . A A .  88 ILE CA   1 1 
       30 95019 1 1  88 ILE CB   C   3.543   0.222   3.194 1.00 . A A .  88 ILE CB   1 1 
       30 95020 1 1  88 ILE CD1  C   3.259   2.717   2.733 1.00 . A A .  88 ILE CD1  1 1 
       30 95021 1 1  88 ILE CG1  C   4.007   1.652   3.528 1.00 . A A .  88 ILE CG1  1 1 
       30 95022 1 1  88 ILE CG2  C   2.072   0.108   3.612 1.00 . A A .  88 ILE CG2  1 1 
       30 95023 1 1  88 ILE H    H   6.148  -0.166   3.002 1.00 . A A .  88 ILE H    1 1 
       30 95024 1 1  88 ILE HA   H   4.084  -0.848   4.971 1.00 . A A .  88 ILE HA   1 1 
       30 95025 1 1  88 ILE HB   H   3.631   0.082   2.121 1.00 . A A .  88 ILE HB   1 1 
       30 95026 1 1  88 ILE HD11 H   3.913   3.558   2.526 1.00 . A A .  88 ILE HD11 1 1 
       30 95027 1 1  88 ILE HD12 H   2.874   2.307   1.799 1.00 . A A .  88 ILE HD12 1 1 
       30 95028 1 1  88 ILE HD13 H   2.433   3.051   3.358 1.00 . A A .  88 ILE HD13 1 1 
       30 95029 1 1  88 ILE HG12 H   3.790   1.858   4.574 1.00 . A A .  88 ILE HG12 1 1 
       30 95030 1 1  88 ILE HG13 H   5.073   1.761   3.334 1.00 . A A .  88 ILE HG13 1 1 
       30 95031 1 1  88 ILE HG21 H   1.677  -0.881   3.388 1.00 . A A .  88 ILE HG21 1 1 
       30 95032 1 1  88 ILE HG22 H   1.995   0.288   4.681 1.00 . A A .  88 ILE HG22 1 1 
       30 95033 1 1  88 ILE HG23 H   1.475   0.846   3.083 1.00 . A A .  88 ILE HG23 1 1 
       30 95034 1 1  88 ILE N    N   5.790  -0.707   3.781 1.00 . A A .  88 ILE N    1 1 
       30 95035 1 1  88 ILE O    O   3.124  -2.959   4.024 1.00 . A A .  88 ILE O    1 1 
       30 95036 1 1  89 GLY C    C   4.897  -5.169   2.981 1.00 . A A .  89 GLY C    1 1 
       30 95037 1 1  89 GLY CA   C   4.472  -4.170   1.894 1.00 . A A .  89 GLY CA   1 1 
       30 95038 1 1  89 GLY H    H   5.189  -2.142   1.817 1.00 . A A .  89 GLY H    1 1 
       30 95039 1 1  89 GLY HA2  H   3.440  -4.384   1.611 1.00 . A A .  89 GLY HA2  1 1 
       30 95040 1 1  89 GLY HA3  H   5.111  -4.319   1.023 1.00 . A A .  89 GLY HA3  1 1 
       30 95041 1 1  89 GLY N    N   4.578  -2.771   2.330 1.00 . A A .  89 GLY N    1 1 
       30 95042 1 1  89 GLY O    O   4.228  -6.177   3.207 1.00 . A A .  89 GLY O    1 1 
       30 95043 1 1  90 GLU C    C   5.429  -5.513   6.110 1.00 . A A .  90 GLU C    1 1 
       30 95044 1 1  90 GLU CA   C   6.363  -5.667   4.889 1.00 . A A .  90 GLU CA   1 1 
       30 95045 1 1  90 GLU CB   C   7.831  -5.357   5.204 1.00 . A A .  90 GLU CB   1 1 
       30 95046 1 1  90 GLU CD   C   9.913  -6.309   6.291 1.00 . A A .  90 GLU CD   1 1 
       30 95047 1 1  90 GLU CG   C   8.390  -6.407   6.159 1.00 . A A .  90 GLU CG   1 1 
       30 95048 1 1  90 GLU H    H   6.545  -4.091   3.473 1.00 . A A .  90 GLU H    1 1 
       30 95049 1 1  90 GLU HA   H   6.308  -6.715   4.588 1.00 . A A .  90 GLU HA   1 1 
       30 95050 1 1  90 GLU HB2  H   8.409  -5.385   4.278 1.00 . A A .  90 GLU HB2  1 1 
       30 95051 1 1  90 GLU HB3  H   7.919  -4.365   5.648 1.00 . A A .  90 GLU HB3  1 1 
       30 95052 1 1  90 GLU HG2  H   7.917  -6.263   7.133 1.00 . A A .  90 GLU HG2  1 1 
       30 95053 1 1  90 GLU HG3  H   8.114  -7.391   5.779 1.00 . A A .  90 GLU HG3  1 1 
       30 95054 1 1  90 GLU N    N   5.953  -4.865   3.741 1.00 . A A .  90 GLU N    1 1 
       30 95055 1 1  90 GLU O    O   5.278  -6.470   6.880 1.00 . A A .  90 GLU O    1 1 
       30 95056 1 1  90 GLU OE1  O  10.409  -5.242   6.715 1.00 . A A .  90 GLU OE1  1 1 
       30 95057 1 1  90 GLU OE2  O  10.626  -7.298   5.989 1.00 . A A .  90 GLU OE2  1 1 
       30 95058 1 1  91 ALA C    C   2.443  -5.200   6.755 1.00 . A A .  91 ALA C    1 1 
       30 95059 1 1  91 ALA CA   C   3.596  -4.273   7.199 1.00 . A A .  91 ALA CA   1 1 
       30 95060 1 1  91 ALA CB   C   3.118  -2.810   7.354 1.00 . A A .  91 ALA CB   1 1 
       30 95061 1 1  91 ALA H    H   5.011  -3.557   5.734 1.00 . A A .  91 ALA H    1 1 
       30 95062 1 1  91 ALA HA   H   3.937  -4.626   8.173 1.00 . A A .  91 ALA HA   1 1 
       30 95063 1 1  91 ALA HB1  H   2.372  -2.736   8.150 1.00 . A A .  91 ALA HB1  1 1 
       30 95064 1 1  91 ALA HB2  H   3.954  -2.157   7.606 1.00 . A A .  91 ALA HB2  1 1 
       30 95065 1 1  91 ALA HB3  H   2.637  -2.447   6.444 1.00 . A A .  91 ALA HB3  1 1 
       30 95066 1 1  91 ALA N    N   4.745  -4.371   6.283 1.00 . A A .  91 ALA N    1 1 
       30 95067 1 1  91 ALA O    O   1.896  -5.933   7.577 1.00 . A A .  91 ALA O    1 1 
       30 95068 1 1  92 ALA C    C   1.432  -7.625   4.995 1.00 . A A .  92 ALA C    1 1 
       30 95069 1 1  92 ALA CA   C   1.086  -6.122   4.896 1.00 . A A .  92 ALA CA   1 1 
       30 95070 1 1  92 ALA CB   C   0.813  -5.683   3.451 1.00 . A A .  92 ALA CB   1 1 
       30 95071 1 1  92 ALA H    H   2.583  -4.597   4.829 1.00 . A A .  92 ALA H    1 1 
       30 95072 1 1  92 ALA HA   H   0.168  -5.974   5.468 1.00 . A A .  92 ALA HA   1 1 
       30 95073 1 1  92 ALA HB1  H   0.534  -4.628   3.429 1.00 . A A .  92 ALA HB1  1 1 
       30 95074 1 1  92 ALA HB2  H   1.698  -5.831   2.833 1.00 . A A .  92 ALA HB2  1 1 
       30 95075 1 1  92 ALA HB3  H  -0.006  -6.272   3.041 1.00 . A A .  92 ALA HB3  1 1 
       30 95076 1 1  92 ALA N    N   2.122  -5.248   5.457 1.00 . A A .  92 ALA N    1 1 
       30 95077 1 1  92 ALA O    O   0.540  -8.452   5.172 1.00 . A A .  92 ALA O    1 1 
       30 95078 1 1  93 LYS C    C   2.763  -9.757   6.804 1.00 . A A .  93 LYS C    1 1 
       30 95079 1 1  93 LYS CA   C   3.140  -9.379   5.357 1.00 . A A .  93 LYS CA   1 1 
       30 95080 1 1  93 LYS CB   C   4.648  -9.563   5.105 1.00 . A A .  93 LYS CB   1 1 
       30 95081 1 1  93 LYS CD   C   6.521  -9.896   3.447 1.00 . A A .  93 LYS CD   1 1 
       30 95082 1 1  93 LYS CE   C   6.885 -10.293   2.010 1.00 . A A .  93 LYS CE   1 1 
       30 95083 1 1  93 LYS CG   C   5.001  -9.757   3.621 1.00 . A A .  93 LYS CG   1 1 
       30 95084 1 1  93 LYS H    H   3.415  -7.318   4.730 1.00 . A A .  93 LYS H    1 1 
       30 95085 1 1  93 LYS HA   H   2.601 -10.090   4.731 1.00 . A A .  93 LYS HA   1 1 
       30 95086 1 1  93 LYS HB2  H   5.189  -8.702   5.492 1.00 . A A .  93 LYS HB2  1 1 
       30 95087 1 1  93 LYS HB3  H   4.985 -10.450   5.645 1.00 . A A .  93 LYS HB3  1 1 
       30 95088 1 1  93 LYS HD2  H   6.999  -8.947   3.697 1.00 . A A .  93 LYS HD2  1 1 
       30 95089 1 1  93 LYS HD3  H   6.891 -10.667   4.125 1.00 . A A .  93 LYS HD3  1 1 
       30 95090 1 1  93 LYS HE2  H   6.424 -11.259   1.797 1.00 . A A .  93 LYS HE2  1 1 
       30 95091 1 1  93 LYS HE3  H   6.479  -9.555   1.311 1.00 . A A .  93 LYS HE3  1 1 
       30 95092 1 1  93 LYS HG2  H   4.511 -10.662   3.255 1.00 . A A .  93 LYS HG2  1 1 
       30 95093 1 1  93 LYS HG3  H   4.647  -8.905   3.039 1.00 . A A .  93 LYS HG3  1 1 
       30 95094 1 1  93 LYS HZ1  H   8.779 -10.959   2.568 1.00 . A A .  93 LYS HZ1  1 1 
       30 95095 1 1  93 LYS HZ2  H   8.793  -9.477   1.873 1.00 . A A .  93 LYS HZ2  1 1 
       30 95096 1 1  93 LYS HZ3  H   8.627 -10.848   0.972 1.00 . A A .  93 LYS HZ3  1 1 
       30 95097 1 1  93 LYS N    N   2.716  -8.009   4.990 1.00 . A A .  93 LYS N    1 1 
       30 95098 1 1  93 LYS NZ   N   8.355 -10.391   1.841 1.00 . A A .  93 LYS NZ   1 1 
       30 95099 1 1  93 LYS O    O   2.544 -10.937   7.073 1.00 . A A .  93 LYS O    1 1 
       30 95100 1 1  94 SER C    C   0.660  -8.798   9.326 1.00 . A A .  94 SER C    1 1 
       30 95101 1 1  94 SER CA   C   2.180  -8.958   9.104 1.00 . A A .  94 SER CA   1 1 
       30 95102 1 1  94 SER CB   C   2.941  -8.006  10.040 1.00 . A A .  94 SER CB   1 1 
       30 95103 1 1  94 SER H    H   2.793  -7.828   7.403 1.00 . A A .  94 SER H    1 1 
       30 95104 1 1  94 SER HA   H   2.428  -9.973   9.416 1.00 . A A .  94 SER HA   1 1 
       30 95105 1 1  94 SER HB2  H   2.760  -6.971   9.750 1.00 . A A .  94 SER HB2  1 1 
       30 95106 1 1  94 SER HB3  H   2.573  -8.143  11.059 1.00 . A A .  94 SER HB3  1 1 
       30 95107 1 1  94 SER HG   H   4.647  -8.052  10.946 1.00 . A A .  94 SER HG   1 1 
       30 95108 1 1  94 SER N    N   2.619  -8.778   7.706 1.00 . A A .  94 SER N    1 1 
       30 95109 1 1  94 SER O    O   0.207  -8.928  10.468 1.00 . A A .  94 SER O    1 1 
       30 95110 1 1  94 SER OG   O   4.335  -8.262  10.040 1.00 . A A .  94 SER OG   1 1 
       30 95111 1 1  95 VAL C    C  -2.194  -8.905   6.934 1.00 . A A .  95 VAL C    1 1 
       30 95112 1 1  95 VAL CA   C  -1.614  -8.546   8.315 1.00 . A A .  95 VAL CA   1 1 
       30 95113 1 1  95 VAL CB   C  -2.190  -7.234   8.907 1.00 . A A .  95 VAL CB   1 1 
       30 95114 1 1  95 VAL CG1  C  -1.774  -5.934   8.201 1.00 . A A .  95 VAL CG1  1 1 
       30 95115 1 1  95 VAL CG2  C  -3.720  -7.287   8.999 1.00 . A A .  95 VAL CG2  1 1 
       30 95116 1 1  95 VAL H    H   0.296  -8.377   7.375 1.00 . A A .  95 VAL H    1 1 
       30 95117 1 1  95 VAL HA   H  -1.911  -9.343   8.998 1.00 . A A .  95 VAL HA   1 1 
       30 95118 1 1  95 VAL HB   H  -1.820  -7.159   9.931 1.00 . A A .  95 VAL HB   1 1 
       30 95119 1 1  95 VAL HG11 H  -0.690  -5.878   8.131 1.00 . A A .  95 VAL HG11 1 1 
       30 95120 1 1  95 VAL HG12 H  -2.201  -5.880   7.201 1.00 . A A .  95 VAL HG12 1 1 
       30 95121 1 1  95 VAL HG13 H  -2.127  -5.078   8.776 1.00 . A A .  95 VAL HG13 1 1 
       30 95122 1 1  95 VAL HG21 H  -4.087  -6.410   9.535 1.00 . A A .  95 VAL HG21 1 1 
       30 95123 1 1  95 VAL HG22 H  -4.159  -7.298   8.002 1.00 . A A .  95 VAL HG22 1 1 
       30 95124 1 1  95 VAL HG23 H  -4.029  -8.180   9.543 1.00 . A A .  95 VAL HG23 1 1 
       30 95125 1 1  95 VAL N    N  -0.136  -8.520   8.279 1.00 . A A .  95 VAL N    1 1 
       30 95126 1 1  95 VAL O    O  -2.285  -8.075   6.032 1.00 . A A .  95 VAL O    1 1 
       30 95127 1 1  96 LYS C    C  -4.304 -11.460   5.464 1.00 . A A .  96 LYS C    1 1 
       30 95128 1 1  96 LYS CA   C  -2.913 -10.807   5.476 1.00 . A A .  96 LYS CA   1 1 
       30 95129 1 1  96 LYS CB   C  -1.773 -11.813   5.173 1.00 . A A .  96 LYS CB   1 1 
       30 95130 1 1  96 LYS CD   C   0.108 -12.470   3.605 1.00 . A A .  96 LYS CD   1 1 
       30 95131 1 1  96 LYS CE   C   0.855 -12.051   2.333 1.00 . A A .  96 LYS CE   1 1 
       30 95132 1 1  96 LYS CG   C  -1.099 -11.545   3.823 1.00 . A A .  96 LYS CG   1 1 
       30 95133 1 1  96 LYS H    H  -2.475 -10.801   7.558 1.00 . A A .  96 LYS H    1 1 
       30 95134 1 1  96 LYS HA   H  -2.942 -10.037   4.701 1.00 . A A .  96 LYS HA   1 1 
       30 95135 1 1  96 LYS HB2  H  -1.000 -11.737   5.942 1.00 . A A .  96 LYS HB2  1 1 
       30 95136 1 1  96 LYS HB3  H  -2.146 -12.838   5.200 1.00 . A A .  96 LYS HB3  1 1 
       30 95137 1 1  96 LYS HD2  H   0.779 -12.389   4.463 1.00 . A A .  96 LYS HD2  1 1 
       30 95138 1 1  96 LYS HD3  H  -0.236 -13.502   3.519 1.00 . A A .  96 LYS HD3  1 1 
       30 95139 1 1  96 LYS HE2  H   0.161 -12.049   1.490 1.00 . A A .  96 LYS HE2  1 1 
       30 95140 1 1  96 LYS HE3  H   1.225 -11.031   2.470 1.00 . A A .  96 LYS HE3  1 1 
       30 95141 1 1  96 LYS HG2  H  -1.823 -11.699   3.022 1.00 . A A .  96 LYS HG2  1 1 
       30 95142 1 1  96 LYS HG3  H  -0.755 -10.510   3.804 1.00 . A A .  96 LYS HG3  1 1 
       30 95143 1 1  96 LYS HZ1  H   2.560 -12.594   1.259 1.00 . A A .  96 LYS HZ1  1 1 
       30 95144 1 1  96 LYS HZ2  H   1.693 -13.874   1.712 1.00 . A A .  96 LYS HZ2  1 1 
       30 95145 1 1  96 LYS HZ3  H   2.615 -13.070   2.815 1.00 . A A .  96 LYS HZ3  1 1 
       30 95146 1 1  96 LYS N    N  -2.590 -10.172   6.768 1.00 . A A .  96 LYS N    1 1 
       30 95147 1 1  96 LYS NZ   N   1.989 -12.951   2.025 1.00 . A A .  96 LYS NZ   1 1 
       30 95148 1 1  96 LYS O    O  -5.054 -11.369   6.437 1.00 . A A .  96 LYS O    1 1 
       30 95149 1 1  97 LEU C    C  -5.674 -14.330   5.094 1.00 . A A .  97 LEU C    1 1 
       30 95150 1 1  97 LEU CA   C  -5.796 -13.053   4.216 1.00 . A A .  97 LEU CA   1 1 
       30 95151 1 1  97 LEU CB   C  -5.949 -13.324   2.699 1.00 . A A .  97 LEU CB   1 1 
       30 95152 1 1  97 LEU CD1  C  -8.022 -14.868   2.768 1.00 . A A .  97 LEU CD1  1 1 
       30 95153 1 1  97 LEU CD2  C  -8.310 -12.461   2.275 1.00 . A A .  97 LEU CD2  1 1 
       30 95154 1 1  97 LEU CG   C  -7.351 -13.643   2.148 1.00 . A A .  97 LEU CG   1 1 
       30 95155 1 1  97 LEU H    H  -3.985 -12.133   3.603 1.00 . A A .  97 LEU H    1 1 
       30 95156 1 1  97 LEU HA   H  -6.672 -12.501   4.562 1.00 . A A .  97 LEU HA   1 1 
       30 95157 1 1  97 LEU HB2  H  -5.614 -12.439   2.159 1.00 . A A .  97 LEU HB2  1 1 
       30 95158 1 1  97 LEU HB3  H  -5.272 -14.130   2.412 1.00 . A A .  97 LEU HB3  1 1 
       30 95159 1 1  97 LEU HD11 H  -8.250 -14.690   3.818 1.00 . A A .  97 LEU HD11 1 1 
       30 95160 1 1  97 LEU HD12 H  -7.366 -15.730   2.683 1.00 . A A .  97 LEU HD12 1 1 
       30 95161 1 1  97 LEU HD13 H  -8.953 -15.082   2.242 1.00 . A A .  97 LEU HD13 1 1 
       30 95162 1 1  97 LEU HD21 H  -9.228 -12.681   1.729 1.00 . A A .  97 LEU HD21 1 1 
       30 95163 1 1  97 LEU HD22 H  -7.853 -11.566   1.857 1.00 . A A .  97 LEU HD22 1 1 
       30 95164 1 1  97 LEU HD23 H  -8.557 -12.286   3.321 1.00 . A A .  97 LEU HD23 1 1 
       30 95165 1 1  97 LEU HG   H  -7.216 -13.836   1.085 1.00 . A A .  97 LEU HG   1 1 
       30 95166 1 1  97 LEU N    N  -4.624 -12.175   4.378 1.00 . A A .  97 LEU N    1 1 
       30 95167 1 1  97 LEU O    O  -5.624 -15.454   4.592 1.00 . A A .  97 LEU O    1 1 
       30 95168 1 1  98 GLU C    C  -3.860 -15.856   7.210 1.00 . A A .  98 GLU C    1 1 
       30 95169 1 1  98 GLU CA   C  -5.167 -15.082   7.471 1.00 . A A .  98 GLU CA   1 1 
       30 95170 1 1  98 GLU CB   C  -6.366 -15.972   7.853 1.00 . A A .  98 GLU CB   1 1 
       30 95171 1 1  98 GLU CD   C  -6.217 -16.013  10.407 1.00 . A A .  98 GLU CD   1 1 
       30 95172 1 1  98 GLU CG   C  -6.136 -16.827   9.110 1.00 . A A .  98 GLU CG   1 1 
       30 95173 1 1  98 GLU H    H  -5.603 -13.161   6.703 1.00 . A A .  98 GLU H    1 1 
       30 95174 1 1  98 GLU HA   H  -4.948 -14.484   8.349 1.00 . A A .  98 GLU HA   1 1 
       30 95175 1 1  98 GLU HB2  H  -7.243 -15.344   8.016 1.00 . A A .  98 GLU HB2  1 1 
       30 95176 1 1  98 GLU HB3  H  -6.586 -16.635   7.016 1.00 . A A .  98 GLU HB3  1 1 
       30 95177 1 1  98 GLU HG2  H  -6.895 -17.608   9.134 1.00 . A A .  98 GLU HG2  1 1 
       30 95178 1 1  98 GLU HG3  H  -5.166 -17.322   9.047 1.00 . A A .  98 GLU HG3  1 1 
       30 95179 1 1  98 GLU N    N  -5.540 -14.129   6.409 1.00 . A A .  98 GLU N    1 1 
       30 95180 1 1  98 GLU O    O  -2.827 -15.557   7.815 1.00 . A A .  98 GLU O    1 1 
       30 95181 1 1  98 GLU OE1  O  -5.210 -15.359  10.771 1.00 . A A .  98 GLU OE1  1 1 
       30 95182 1 1  98 GLU OE2  O  -7.270 -16.024  11.087 1.00 . A A .  98 GLU OE2  1 1 
       30 95183 1 1  99 ARG C    C  -2.251 -18.487   7.232 1.00 . A A .  99 ARG C    1 1 
       30 95184 1 1  99 ARG CA   C  -2.834 -17.803   5.980 1.00 . A A .  99 ARG CA   1 1 
       30 95185 1 1  99 ARG CB   C  -1.750 -17.127   5.121 1.00 . A A .  99 ARG CB   1 1 
       30 95186 1 1  99 ARG CD   C  -2.780 -17.512   2.810 1.00 . A A .  99 ARG CD   1 1 
       30 95187 1 1  99 ARG CG   C  -2.228 -16.486   3.811 1.00 . A A .  99 ARG CG   1 1 
       30 95188 1 1  99 ARG CZ   C  -2.167 -16.514   0.604 1.00 . A A .  99 ARG CZ   1 1 
       30 95189 1 1  99 ARG H    H  -4.793 -16.945   5.831 1.00 . A A .  99 ARG H    1 1 
       30 95190 1 1  99 ARG HA   H  -3.275 -18.599   5.379 1.00 . A A .  99 ARG HA   1 1 
       30 95191 1 1  99 ARG HB2  H  -1.270 -16.349   5.714 1.00 . A A .  99 ARG HB2  1 1 
       30 95192 1 1  99 ARG HB3  H  -0.995 -17.875   4.880 1.00 . A A .  99 ARG HB3  1 1 
       30 95193 1 1  99 ARG HD2  H  -2.058 -18.323   2.684 1.00 . A A .  99 ARG HD2  1 1 
       30 95194 1 1  99 ARG HD3  H  -3.702 -17.940   3.208 1.00 . A A .  99 ARG HD3  1 1 
       30 95195 1 1  99 ARG HE   H  -4.023 -16.726   1.266 1.00 . A A .  99 ARG HE   1 1 
       30 95196 1 1  99 ARG HG2  H  -2.987 -15.732   4.018 1.00 . A A .  99 ARG HG2  1 1 
       30 95197 1 1  99 ARG HG3  H  -1.371 -15.980   3.366 1.00 . A A .  99 ARG HG3  1 1 
       30 95198 1 1  99 ARG HH11 H  -0.503 -17.177   1.548 1.00 . A A .  99 ARG HH11 1 1 
       30 95199 1 1  99 ARG HH12 H  -0.273 -16.439  -0.023 1.00 . A A .  99 ARG HH12 1 1 
       30 95200 1 1  99 ARG HH21 H  -3.512 -15.757  -0.708 1.00 . A A .  99 ARG HH21 1 1 
       30 95201 1 1  99 ARG HH22 H  -1.802 -15.527  -1.073 1.00 . A A .  99 ARG HH22 1 1 
       30 95202 1 1  99 ARG N    N  -3.902 -16.841   6.309 1.00 . A A .  99 ARG N    1 1 
       30 95203 1 1  99 ARG NE   N  -3.061 -16.891   1.502 1.00 . A A .  99 ARG NE   1 1 
       30 95204 1 1  99 ARG NH1  N  -0.888 -16.697   0.743 1.00 . A A .  99 ARG NH1  1 1 
       30 95205 1 1  99 ARG NH2  N  -2.535 -15.899  -0.475 1.00 . A A .  99 ARG NH2  1 1 
       30 95206 1 1  99 ARG O    O  -1.151 -18.137   7.670 1.00 . A A .  99 ARG O    1 1 
       30 95207 1 1 100 PRO C    C  -1.189 -20.942   8.826 1.00 . A A . 100 PRO C    1 1 
       30 95208 1 1 100 PRO CA   C  -2.499 -20.171   9.033 1.00 . A A . 100 PRO CA   1 1 
       30 95209 1 1 100 PRO CB   C  -3.635 -21.132   9.402 1.00 . A A . 100 PRO CB   1 1 
       30 95210 1 1 100 PRO CD   C  -4.303 -19.903   7.476 1.00 . A A . 100 PRO CD   1 1 
       30 95211 1 1 100 PRO CG   C  -4.866 -20.510   8.753 1.00 . A A . 100 PRO CG   1 1 
       30 95212 1 1 100 PRO HA   H  -2.364 -19.446   9.836 1.00 . A A . 100 PRO HA   1 1 
       30 95213 1 1 100 PRO HB2  H  -3.458 -22.114   8.960 1.00 . A A . 100 PRO HB2  1 1 
       30 95214 1 1 100 PRO HB3  H  -3.754 -21.219  10.482 1.00 . A A . 100 PRO HB3  1 1 
       30 95215 1 1 100 PRO HD2  H  -4.254 -20.660   6.692 1.00 . A A . 100 PRO HD2  1 1 
       30 95216 1 1 100 PRO HD3  H  -4.935 -19.075   7.161 1.00 . A A . 100 PRO HD3  1 1 
       30 95217 1 1 100 PRO HG2  H  -5.631 -21.255   8.540 1.00 . A A . 100 PRO HG2  1 1 
       30 95218 1 1 100 PRO HG3  H  -5.255 -19.719   9.390 1.00 . A A . 100 PRO HG3  1 1 
       30 95219 1 1 100 PRO N    N  -2.959 -19.468   7.828 1.00 . A A . 100 PRO N    1 1 
       30 95220 1 1 100 PRO O    O  -0.383 -21.055   9.749 1.00 . A A . 100 PRO O    1 1 
       30 95221 1 1 101 VAL C    C   1.542 -21.442   7.517 1.00 . A A . 101 VAL C    1 1 
       30 95222 1 1 101 VAL CA   C   0.234 -22.170   7.174 1.00 . A A . 101 VAL CA   1 1 
       30 95223 1 1 101 VAL CB   C   0.123 -22.549   5.680 1.00 . A A . 101 VAL CB   1 1 
       30 95224 1 1 101 VAL CG1  C  -0.090 -21.351   4.743 1.00 . A A . 101 VAL CG1  1 1 
       30 95225 1 1 101 VAL CG2  C   1.332 -23.347   5.184 1.00 . A A . 101 VAL CG2  1 1 
       30 95226 1 1 101 VAL H    H  -1.679 -21.277   6.908 1.00 . A A . 101 VAL H    1 1 
       30 95227 1 1 101 VAL HA   H   0.227 -23.101   7.734 1.00 . A A . 101 VAL HA   1 1 
       30 95228 1 1 101 VAL HB   H  -0.752 -23.191   5.584 1.00 . A A . 101 VAL HB   1 1 
       30 95229 1 1 101 VAL HG11 H   0.769 -20.685   4.783 1.00 . A A . 101 VAL HG11 1 1 
       30 95230 1 1 101 VAL HG12 H  -0.206 -21.709   3.719 1.00 . A A . 101 VAL HG12 1 1 
       30 95231 1 1 101 VAL HG13 H  -0.990 -20.801   5.013 1.00 . A A . 101 VAL HG13 1 1 
       30 95232 1 1 101 VAL HG21 H   1.123 -23.741   4.190 1.00 . A A . 101 VAL HG21 1 1 
       30 95233 1 1 101 VAL HG22 H   2.210 -22.708   5.117 1.00 . A A . 101 VAL HG22 1 1 
       30 95234 1 1 101 VAL HG23 H   1.529 -24.184   5.852 1.00 . A A . 101 VAL HG23 1 1 
       30 95235 1 1 101 VAL N    N  -0.960 -21.425   7.599 1.00 . A A . 101 VAL N    1 1 
       30 95236 1 1 101 VAL O    O   1.639 -20.218   7.374 1.00 . A A . 101 VAL O    1 1 
       30 95237 1 1 102 ARG C    C   4.917 -21.471   7.438 1.00 . A A . 102 ARG C    1 1 
       30 95238 1 1 102 ARG CA   C   3.830 -21.654   8.513 1.00 . A A . 102 ARG CA   1 1 
       30 95239 1 1 102 ARG CB   C   4.309 -22.482   9.724 1.00 . A A . 102 ARG CB   1 1 
       30 95240 1 1 102 ARG CD   C   3.923 -23.036  12.186 1.00 . A A . 102 ARG CD   1 1 
       30 95241 1 1 102 ARG CG   C   3.385 -22.307  10.945 1.00 . A A . 102 ARG CG   1 1 
       30 95242 1 1 102 ARG CZ   C   2.015 -23.375  13.793 1.00 . A A . 102 ARG CZ   1 1 
       30 95243 1 1 102 ARG H    H   2.350 -23.179   8.147 1.00 . A A . 102 ARG H    1 1 
       30 95244 1 1 102 ARG HA   H   3.657 -20.640   8.877 1.00 . A A . 102 ARG HA   1 1 
       30 95245 1 1 102 ARG HB2  H   4.360 -23.536   9.449 1.00 . A A . 102 ARG HB2  1 1 
       30 95246 1 1 102 ARG HB3  H   5.310 -22.151  10.004 1.00 . A A . 102 ARG HB3  1 1 
       30 95247 1 1 102 ARG HD2  H   3.965 -24.109  11.998 1.00 . A A . 102 ARG HD2  1 1 
       30 95248 1 1 102 ARG HD3  H   4.944 -22.699  12.373 1.00 . A A . 102 ARG HD3  1 1 
       30 95249 1 1 102 ARG HE   H   3.441 -22.018  14.002 1.00 . A A . 102 ARG HE   1 1 
       30 95250 1 1 102 ARG HG2  H   3.305 -21.243  11.176 1.00 . A A . 102 ARG HG2  1 1 
       30 95251 1 1 102 ARG HG3  H   2.390 -22.688  10.712 1.00 . A A . 102 ARG HG3  1 1 
       30 95252 1 1 102 ARG HH11 H   1.897 -24.726  12.312 1.00 . A A . 102 ARG HH11 1 1 
       30 95253 1 1 102 ARG HH12 H   0.767 -24.908  13.633 1.00 . A A . 102 ARG HH12 1 1 
       30 95254 1 1 102 ARG HH21 H   1.899 -22.320  15.470 1.00 . A A . 102 ARG HH21 1 1 
       30 95255 1 1 102 ARG HH22 H   0.564 -23.443  15.186 1.00 . A A . 102 ARG HH22 1 1 
       30 95256 1 1 102 ARG N    N   2.541 -22.189   8.010 1.00 . A A . 102 ARG N    1 1 
       30 95257 1 1 102 ARG NE   N   3.109 -22.754  13.387 1.00 . A A . 102 ARG NE   1 1 
       30 95258 1 1 102 ARG NH1  N   1.466 -24.364  13.156 1.00 . A A . 102 ARG NH1  1 1 
       30 95259 1 1 102 ARG NH2  N   1.431 -23.012  14.891 1.00 . A A . 102 ARG NH2  1 1 
       30 95260 1 1 102 ARG O    O   5.940 -20.840   7.714 1.00 . A A . 102 ARG O    1 1 
       30 95261 1 1 103 GLY C    C   4.545 -20.180   4.481 1.00 . A A . 103 GLY C    1 1 
       30 95262 1 1 103 GLY CA   C   5.301 -21.420   4.986 1.00 . A A . 103 GLY CA   1 1 
       30 95263 1 1 103 GLY H    H   3.863 -22.518   6.102 1.00 . A A . 103 GLY H    1 1 
       30 95264 1 1 103 GLY HA2  H   6.341 -21.149   5.168 1.00 . A A . 103 GLY HA2  1 1 
       30 95265 1 1 103 GLY HA3  H   5.282 -22.180   4.204 1.00 . A A . 103 GLY HA3  1 1 
       30 95266 1 1 103 GLY N    N   4.690 -21.954   6.215 1.00 . A A . 103 GLY N    1 1 
       30 95267 1 1 103 GLY O    O   3.363 -20.018   4.794 1.00 . A A . 103 GLY O    1 1 
       30 95268 1 1 104 HIS C    C   4.444 -17.748   1.887 1.00 . A A . 104 HIS C    1 1 
       30 95269 1 1 104 HIS CA   C   4.671 -17.951   3.392 1.00 . A A . 104 HIS CA   1 1 
       30 95270 1 1 104 HIS CB   C   5.553 -16.882   4.064 1.00 . A A . 104 HIS CB   1 1 
       30 95271 1 1 104 HIS CD2  C   4.469 -14.642   3.386 1.00 . A A . 104 HIS CD2  1 1 
       30 95272 1 1 104 HIS CE1  C   4.059 -13.802   5.380 1.00 . A A . 104 HIS CE1  1 1 
       30 95273 1 1 104 HIS CG   C   4.864 -15.563   4.318 1.00 . A A . 104 HIS CG   1 1 
       30 95274 1 1 104 HIS H    H   6.158 -19.498   3.466 1.00 . A A . 104 HIS H    1 1 
       30 95275 1 1 104 HIS HA   H   3.687 -17.846   3.842 1.00 . A A . 104 HIS HA   1 1 
       30 95276 1 1 104 HIS HB2  H   5.885 -17.263   5.031 1.00 . A A . 104 HIS HB2  1 1 
       30 95277 1 1 104 HIS HB3  H   6.443 -16.702   3.465 1.00 . A A . 104 HIS HB3  1 1 
       30 95278 1 1 104 HIS HD1  H   4.827 -15.445   6.452 1.00 . A A . 104 HIS HD1  1 1 
       30 95279 1 1 104 HIS HD2  H   4.583 -14.746   2.315 1.00 . A A . 104 HIS HD2  1 1 
       30 95280 1 1 104 HIS HE1  H   3.779 -13.128   6.184 1.00 . A A . 104 HIS HE1  1 1 
       30 95281 1 1 104 HIS N    N   5.199 -19.290   3.725 1.00 . A A . 104 HIS N    1 1 
       30 95282 1 1 104 HIS ND1  N   4.587 -15.024   5.553 1.00 . A A . 104 HIS ND1  1 1 
       30 95283 1 1 104 HIS NE2  N   3.929 -13.539   4.069 1.00 . A A . 104 HIS NE2  1 1 
       30 95284 1 1 104 HIS O    O   5.429 -17.712   1.112 1.00 . A A . 104 HIS O    1 1 
       30 95285 1 1 104 HIS OXT  O   3.255 -17.639   1.498 1.00 . A A . 104 HIS OXT  1 1 
       30 95286 2 1   1 MET C    C -15.594 -23.749  12.223 1.00 . B B . 105 MET C    1 1 
       30 95287 2 1   1 MET CA   C -16.755 -24.734  12.320 1.00 . B B . 105 MET CA   1 1 
       30 95288 2 1   1 MET CB   C -17.647 -24.714  11.065 1.00 . B B . 105 MET CB   1 1 
       30 95289 2 1   1 MET CE   C -17.872 -23.669   7.836 1.00 . B B . 105 MET CE   1 1 
       30 95290 2 1   1 MET CG   C -16.977 -25.378   9.855 1.00 . B B . 105 MET CG   1 1 
       30 95291 2 1   1 MET H1   H -18.044 -23.596  13.460 1.00 . B B . 105 MET H1   1 1 
       30 95292 2 1   1 MET H2   H -16.928 -24.416  14.349 1.00 . B B . 105 MET H2   1 1 
       30 95293 2 1   1 MET H3   H -18.206 -25.218  13.707 1.00 . B B . 105 MET H3   1 1 
       30 95294 2 1   1 MET HA   H -16.323 -25.729  12.416 1.00 . B B . 105 MET HA   1 1 
       30 95295 2 1   1 MET HB2  H -18.569 -25.256  11.278 1.00 . B B . 105 MET HB2  1 1 
       30 95296 2 1   1 MET HB3  H -17.899 -23.683  10.818 1.00 . B B . 105 MET HB3  1 1 
       30 95297 2 1   1 MET HE1  H -16.827 -23.383   7.711 1.00 . B B . 105 MET HE1  1 1 
       30 95298 2 1   1 MET HE2  H -18.395 -23.532   6.889 1.00 . B B . 105 MET HE2  1 1 
       30 95299 2 1   1 MET HE3  H -18.334 -23.034   8.593 1.00 . B B . 105 MET HE3  1 1 
       30 95300 2 1   1 MET HG2  H -16.046 -24.862   9.631 1.00 . B B . 105 MET HG2  1 1 
       30 95301 2 1   1 MET HG3  H -16.739 -26.409  10.122 1.00 . B B . 105 MET HG3  1 1 
       30 95302 2 1   1 MET N    N -17.540 -24.473  13.544 1.00 . B B . 105 MET N    1 1 
       30 95303 2 1   1 MET O    O -15.714 -22.596  12.646 1.00 . B B . 105 MET O    1 1 
       30 95304 2 1   1 MET SD   S -17.975 -25.411   8.337 1.00 . B B . 105 MET SD   1 1 
       30 95305 2 1   2 GLY C    C -12.462 -23.207  12.878 1.00 . B B . 106 GLY C    1 1 
       30 95306 2 1   2 GLY CA   C -13.232 -23.399  11.568 1.00 . B B . 106 GLY CA   1 1 
       30 95307 2 1   2 GLY H    H -14.421 -25.137  11.305 1.00 . B B . 106 GLY H    1 1 
       30 95308 2 1   2 GLY HA2  H -12.568 -23.878  10.848 1.00 . B B . 106 GLY HA2  1 1 
       30 95309 2 1   2 GLY HA3  H -13.472 -22.408  11.185 1.00 . B B . 106 GLY HA3  1 1 
       30 95310 2 1   2 GLY N    N -14.459 -24.194  11.678 1.00 . B B . 106 GLY N    1 1 
       30 95311 2 1   2 GLY O    O -12.888 -23.641  13.951 1.00 . B B . 106 GLY O    1 1 
       30 95312 2 1   3 GLN C    C -10.666 -20.968  14.582 1.00 . B B . 107 GLN C    1 1 
       30 95313 2 1   3 GLN CA   C -10.353 -22.282  13.836 1.00 . B B . 107 GLN CA   1 1 
       30 95314 2 1   3 GLN CB   C  -8.960 -22.266  13.183 1.00 . B B . 107 GLN CB   1 1 
       30 95315 2 1   3 GLN CD   C  -6.424 -22.397  13.459 1.00 . B B . 107 GLN CD   1 1 
       30 95316 2 1   3 GLN CG   C  -7.781 -22.380  14.161 1.00 . B B . 107 GLN CG   1 1 
       30 95317 2 1   3 GLN H    H -11.051 -22.238  11.828 1.00 . B B . 107 GLN H    1 1 
       30 95318 2 1   3 GLN HA   H -10.392 -23.104  14.553 1.00 . B B . 107 GLN HA   1 1 
       30 95319 2 1   3 GLN HB2  H  -8.891 -23.107  12.491 1.00 . B B . 107 GLN HB2  1 1 
       30 95320 2 1   3 GLN HB3  H  -8.862 -21.347  12.606 1.00 . B B . 107 GLN HB3  1 1 
       30 95321 2 1   3 GLN HE21 H  -5.415 -22.554  15.209 1.00 . B B . 107 GLN HE21 1 1 
       30 95322 2 1   3 GLN HE22 H  -4.451 -22.499  13.740 1.00 . B B . 107 GLN HE22 1 1 
       30 95323 2 1   3 GLN HG2  H  -7.795 -21.542  14.856 1.00 . B B . 107 GLN HG2  1 1 
       30 95324 2 1   3 GLN HG3  H  -7.882 -23.304  14.729 1.00 . B B . 107 GLN HG3  1 1 
       30 95325 2 1   3 GLN N    N -11.312 -22.546  12.759 1.00 . B B . 107 GLN N    1 1 
       30 95326 2 1   3 GLN NE2  N  -5.349 -22.517  14.200 1.00 . B B . 107 GLN NE2  1 1 
       30 95327 2 1   3 GLN O    O -11.239 -20.034  14.006 1.00 . B B . 107 GLN O    1 1 
       30 95328 2 1   3 GLN OE1  O  -6.288 -22.274  12.247 1.00 . B B . 107 GLN OE1  1 1 
       30 95329 2 1   4 CYS C    C  -9.402 -18.531  16.133 1.00 . B B . 108 CYS C    1 1 
       30 95330 2 1   4 CYS CA   C -10.351 -19.633  16.650 1.00 . B B . 108 CYS CA   1 1 
       30 95331 2 1   4 CYS CB   C -10.089 -19.967  18.126 1.00 . B B . 108 CYS CB   1 1 
       30 95332 2 1   4 CYS H    H  -9.833 -21.674  16.289 1.00 . B B . 108 CYS H    1 1 
       30 95333 2 1   4 CYS HA   H -11.370 -19.246  16.572 1.00 . B B . 108 CYS HA   1 1 
       30 95334 2 1   4 CYS HB2  H  -9.081 -20.373  18.245 1.00 . B B . 108 CYS HB2  1 1 
       30 95335 2 1   4 CYS HB3  H -10.175 -19.058  18.724 1.00 . B B . 108 CYS HB3  1 1 
       30 95336 2 1   4 CYS HG   H -11.191 -20.954  20.016 1.00 . B B . 108 CYS HG   1 1 
       30 95337 2 1   4 CYS N    N -10.260 -20.862  15.849 1.00 . B B . 108 CYS N    1 1 
       30 95338 2 1   4 CYS O    O  -8.335 -18.833  15.576 1.00 . B B . 108 CYS O    1 1 
       30 95339 2 1   4 CYS SG   S -11.314 -21.179  18.698 1.00 . B B . 108 CYS SG   1 1 
       30 95340 2 1   5 ARG C    C  -8.794 -14.964  16.669 1.00 . B B . 109 ARG C    1 1 
       30 95341 2 1   5 ARG CA   C  -9.136 -16.089  15.692 1.00 . B B . 109 ARG CA   1 1 
       30 95342 2 1   5 ARG CB   C -10.014 -15.519  14.564 1.00 . B B . 109 ARG CB   1 1 
       30 95343 2 1   5 ARG CD   C -10.862 -15.829  12.193 1.00 . B B . 109 ARG CD   1 1 
       30 95344 2 1   5 ARG CG   C -10.251 -16.516  13.421 1.00 . B B . 109 ARG CG   1 1 
       30 95345 2 1   5 ARG CZ   C -10.168 -13.953  10.701 1.00 . B B . 109 ARG CZ   1 1 
       30 95346 2 1   5 ARG H    H -10.631 -17.088  16.851 1.00 . B B . 109 ARG H    1 1 
       30 95347 2 1   5 ARG HA   H  -8.190 -16.409  15.254 1.00 . B B . 109 ARG HA   1 1 
       30 95348 2 1   5 ARG HB2  H -10.976 -15.206  14.971 1.00 . B B . 109 ARG HB2  1 1 
       30 95349 2 1   5 ARG HB3  H  -9.516 -14.635  14.163 1.00 . B B . 109 ARG HB3  1 1 
       30 95350 2 1   5 ARG HD2  H -11.193 -16.591  11.487 1.00 . B B . 109 ARG HD2  1 1 
       30 95351 2 1   5 ARG HD3  H -11.737 -15.256  12.509 1.00 . B B . 109 ARG HD3  1 1 
       30 95352 2 1   5 ARG HE   H  -8.901 -15.147  11.649 1.00 . B B . 109 ARG HE   1 1 
       30 95353 2 1   5 ARG HG2  H  -9.306 -16.983  13.143 1.00 . B B . 109 ARG HG2  1 1 
       30 95354 2 1   5 ARG HG3  H -10.936 -17.292  13.763 1.00 . B B . 109 ARG HG3  1 1 
       30 95355 2 1   5 ARG HH11 H -12.136 -14.351  10.473 1.00 . B B . 109 ARG HH11 1 1 
       30 95356 2 1   5 ARG HH12 H -11.511 -12.934   9.630 1.00 . B B . 109 ARG HH12 1 1 
       30 95357 2 1   5 ARG HH21 H  -8.287 -13.212  10.666 1.00 . B B . 109 ARG HH21 1 1 
       30 95358 2 1   5 ARG HH22 H  -9.499 -12.379   9.694 1.00 . B B . 109 ARG HH22 1 1 
       30 95359 2 1   5 ARG N    N  -9.787 -17.258  16.315 1.00 . B B . 109 ARG N    1 1 
       30 95360 2 1   5 ARG NE   N  -9.889 -14.944  11.524 1.00 . B B . 109 ARG NE   1 1 
       30 95361 2 1   5 ARG NH1  N -11.369 -13.716  10.256 1.00 . B B . 109 ARG NH1  1 1 
       30 95362 2 1   5 ARG NH2  N  -9.232 -13.149  10.298 1.00 . B B . 109 ARG NH2  1 1 
       30 95363 2 1   5 ARG O    O  -9.583 -14.645  17.561 1.00 . B B . 109 ARG O    1 1 
       30 95364 2 1   6 SER C    C  -7.943 -11.874  16.968 1.00 . B B . 110 SER C    1 1 
       30 95365 2 1   6 SER CA   C  -7.145 -13.171  17.196 1.00 . B B . 110 SER CA   1 1 
       30 95366 2 1   6 SER CB   C  -5.670 -12.947  16.841 1.00 . B B . 110 SER CB   1 1 
       30 95367 2 1   6 SER H    H  -7.101 -14.628  15.634 1.00 . B B . 110 SER H    1 1 
       30 95368 2 1   6 SER HA   H  -7.206 -13.420  18.256 1.00 . B B . 110 SER HA   1 1 
       30 95369 2 1   6 SER HB2  H  -5.594 -12.648  15.797 1.00 . B B . 110 SER HB2  1 1 
       30 95370 2 1   6 SER HB3  H  -5.266 -12.158  17.475 1.00 . B B . 110 SER HB3  1 1 
       30 95371 2 1   6 SER HG   H  -3.969 -13.875  17.004 1.00 . B B . 110 SER HG   1 1 
       30 95372 2 1   6 SER N    N  -7.667 -14.301  16.411 1.00 . B B . 110 SER N    1 1 
       30 95373 2 1   6 SER O    O  -8.250 -11.159  17.927 1.00 . B B . 110 SER O    1 1 
       30 95374 2 1   6 SER OG   O  -4.910 -14.126  17.018 1.00 . B B . 110 SER OG   1 1 
       30 95375 2 1   7 ALA C    C  -9.158  -9.151  15.729 1.00 . B B . 111 ALA C    1 1 
       30 95376 2 1   7 ALA CA   C  -9.354 -10.631  15.297 1.00 . B B . 111 ALA CA   1 1 
       30 95377 2 1   7 ALA CB   C -10.741 -11.204  15.623 1.00 . B B . 111 ALA CB   1 1 
       30 95378 2 1   7 ALA H    H  -7.985 -12.223  14.996 1.00 . B B . 111 ALA H    1 1 
       30 95379 2 1   7 ALA HA   H  -9.296 -10.600  14.209 1.00 . B B . 111 ALA HA   1 1 
       30 95380 2 1   7 ALA HB1  H -11.520 -10.554  15.225 1.00 . B B . 111 ALA HB1  1 1 
       30 95381 2 1   7 ALA HB2  H -10.851 -12.194  15.177 1.00 . B B . 111 ALA HB2  1 1 
       30 95382 2 1   7 ALA HB3  H -10.862 -11.286  16.702 1.00 . B B . 111 ALA HB3  1 1 
       30 95383 2 1   7 ALA N    N  -8.345 -11.616  15.718 1.00 . B B . 111 ALA N    1 1 
       30 95384 2 1   7 ALA O    O -10.112  -8.368  15.692 1.00 . B B . 111 ALA O    1 1 
       30 95385 2 1   8 ASN C    C  -7.920  -6.337  15.286 1.00 . B B . 112 ASN C    1 1 
       30 95386 2 1   8 ASN CA   C  -7.667  -7.313  16.456 1.00 . B B . 112 ASN CA   1 1 
       30 95387 2 1   8 ASN CB   C  -6.223  -7.219  16.981 1.00 . B B . 112 ASN CB   1 1 
       30 95388 2 1   8 ASN CG   C  -5.858  -5.797  17.351 1.00 . B B . 112 ASN CG   1 1 
       30 95389 2 1   8 ASN H    H  -7.171  -9.363  16.063 1.00 . B B . 112 ASN H    1 1 
       30 95390 2 1   8 ASN HA   H  -8.330  -7.004  17.267 1.00 . B B . 112 ASN HA   1 1 
       30 95391 2 1   8 ASN HB2  H  -6.111  -7.854  17.860 1.00 . B B . 112 ASN HB2  1 1 
       30 95392 2 1   8 ASN HB3  H  -5.530  -7.554  16.211 1.00 . B B . 112 ASN HB3  1 1 
       30 95393 2 1   8 ASN HD21 H  -7.115  -5.798  18.931 1.00 . B B . 112 ASN HD21 1 1 
       30 95394 2 1   8 ASN HD22 H  -6.363  -4.257  18.529 1.00 . B B . 112 ASN HD22 1 1 
       30 95395 2 1   8 ASN N    N  -7.951  -8.711  16.100 1.00 . B B . 112 ASN N    1 1 
       30 95396 2 1   8 ASN ND2  N  -6.521  -5.234  18.330 1.00 . B B . 112 ASN ND2  1 1 
       30 95397 2 1   8 ASN O    O  -8.394  -5.221  15.507 1.00 . B B . 112 ASN O    1 1 
       30 95398 2 1   8 ASN OD1  O  -4.995  -5.182  16.742 1.00 . B B . 112 ASN OD1  1 1 
       30 95399 2 1   9 ALA C    C  -9.432  -6.048  12.365 1.00 . B B . 113 ALA C    1 1 
       30 95400 2 1   9 ALA CA   C  -7.966  -5.942  12.850 1.00 . B B . 113 ALA CA   1 1 
       30 95401 2 1   9 ALA CB   C  -6.930  -6.258  11.765 1.00 . B B . 113 ALA CB   1 1 
       30 95402 2 1   9 ALA H    H  -7.356  -7.705  13.892 1.00 . B B . 113 ALA H    1 1 
       30 95403 2 1   9 ALA HA   H  -7.817  -4.896  13.122 1.00 . B B . 113 ALA HA   1 1 
       30 95404 2 1   9 ALA HB1  H  -7.070  -5.590  10.916 1.00 . B B . 113 ALA HB1  1 1 
       30 95405 2 1   9 ALA HB2  H  -5.924  -6.115  12.161 1.00 . B B . 113 ALA HB2  1 1 
       30 95406 2 1   9 ALA HB3  H  -7.036  -7.287  11.426 1.00 . B B . 113 ALA HB3  1 1 
       30 95407 2 1   9 ALA N    N  -7.685  -6.752  14.038 1.00 . B B . 113 ALA N    1 1 
       30 95408 2 1   9 ALA O    O  -9.798  -5.447  11.352 1.00 . B B . 113 ALA O    1 1 
       30 95409 2 1  10 GLU C    C -12.513  -5.611  13.503 1.00 . B B . 114 GLU C    1 1 
       30 95410 2 1  10 GLU CA   C -11.760  -6.764  12.809 1.00 . B B . 114 GLU CA   1 1 
       30 95411 2 1  10 GLU CB   C -12.366  -8.138  13.141 1.00 . B B . 114 GLU CB   1 1 
       30 95412 2 1  10 GLU CD   C -12.040  -9.055  10.786 1.00 . B B . 114 GLU CD   1 1 
       30 95413 2 1  10 GLU CG   C -11.798  -9.283  12.284 1.00 . B B . 114 GLU CG   1 1 
       30 95414 2 1  10 GLU H    H  -9.977  -7.283  13.881 1.00 . B B . 114 GLU H    1 1 
       30 95415 2 1  10 GLU HA   H -11.918  -6.590  11.747 1.00 . B B . 114 GLU HA   1 1 
       30 95416 2 1  10 GLU HB2  H -12.205  -8.362  14.195 1.00 . B B . 114 GLU HB2  1 1 
       30 95417 2 1  10 GLU HB3  H -13.440  -8.096  12.980 1.00 . B B . 114 GLU HB3  1 1 
       30 95418 2 1  10 GLU HG2  H -10.729  -9.391  12.480 1.00 . B B . 114 GLU HG2  1 1 
       30 95419 2 1  10 GLU HG3  H -12.284 -10.214  12.583 1.00 . B B . 114 GLU HG3  1 1 
       30 95420 2 1  10 GLU N    N -10.311  -6.762  13.077 1.00 . B B . 114 GLU N    1 1 
       30 95421 2 1  10 GLU O    O -13.675  -5.357  13.180 1.00 . B B . 114 GLU O    1 1 
       30 95422 2 1  10 GLU OE1  O -13.217  -8.864  10.384 1.00 . B B . 114 GLU OE1  1 1 
       30 95423 2 1  10 GLU OE2  O -11.062  -9.036  10.001 1.00 . B B . 114 GLU OE2  1 1 
       30 95424 2 1  11 ASP C    C -11.578  -2.400  14.415 1.00 . B B . 115 ASP C    1 1 
       30 95425 2 1  11 ASP CA   C -12.330  -3.618  14.992 1.00 . B B . 115 ASP CA   1 1 
       30 95426 2 1  11 ASP CB   C -12.235  -3.728  16.525 1.00 . B B . 115 ASP CB   1 1 
       30 95427 2 1  11 ASP CG   C -13.003  -2.635  17.271 1.00 . B B . 115 ASP CG   1 1 
       30 95428 2 1  11 ASP H    H -10.910  -5.178  14.630 1.00 . B B . 115 ASP H    1 1 
       30 95429 2 1  11 ASP HA   H -13.385  -3.491  14.743 1.00 . B B . 115 ASP HA   1 1 
       30 95430 2 1  11 ASP HB2  H -12.650  -4.685  16.834 1.00 . B B . 115 ASP HB2  1 1 
       30 95431 2 1  11 ASP HB3  H -11.187  -3.716  16.824 1.00 . B B . 115 ASP HB3  1 1 
       30 95432 2 1  11 ASP N    N -11.842  -4.871  14.393 1.00 . B B . 115 ASP N    1 1 
       30 95433 2 1  11 ASP O    O -12.216  -1.484  13.895 1.00 . B B . 115 ASP O    1 1 
       30 95434 2 1  11 ASP OD1  O -14.229  -2.489  17.056 1.00 . B B . 115 ASP OD1  1 1 
       30 95435 2 1  11 ASP OD2  O -12.386  -1.944  18.116 1.00 . B B . 115 ASP OD2  1 1 
       30 95436 2 1  12 ALA C    C  -9.550  -0.023  13.796 1.00 . B B . 116 ALA C    1 1 
       30 95437 2 1  12 ALA CA   C  -9.300  -1.550  13.701 1.00 . B B . 116 ALA CA   1 1 
       30 95438 2 1  12 ALA CB   C  -9.177  -2.042  12.251 1.00 . B B . 116 ALA CB   1 1 
       30 95439 2 1  12 ALA H    H  -9.804  -3.187  14.948 1.00 . B B . 116 ALA H    1 1 
       30 95440 2 1  12 ALA HA   H  -8.324  -1.701  14.167 1.00 . B B . 116 ALA HA   1 1 
       30 95441 2 1  12 ALA HB1  H  -8.916  -3.096  12.236 1.00 . B B . 116 ALA HB1  1 1 
       30 95442 2 1  12 ALA HB2  H -10.123  -1.892  11.734 1.00 . B B . 116 ALA HB2  1 1 
       30 95443 2 1  12 ALA HB3  H  -8.396  -1.485  11.731 1.00 . B B . 116 ALA HB3  1 1 
       30 95444 2 1  12 ALA N    N -10.234  -2.435  14.425 1.00 . B B . 116 ALA N    1 1 
       30 95445 2 1  12 ALA O    O  -9.153   0.739  12.912 1.00 . B B . 116 ALA O    1 1 
       30 95446 2 1  13 GLN C    C  -9.814   2.502  16.141 1.00 . B B . 117 GLN C    1 1 
       30 95447 2 1  13 GLN CA   C -10.679   1.809  15.072 1.00 . B B . 117 GLN CA   1 1 
       30 95448 2 1  13 GLN CB   C -12.175   1.743  15.438 1.00 . B B . 117 GLN CB   1 1 
       30 95449 2 1  13 GLN CD   C -14.326   3.065  15.774 1.00 . B B . 117 GLN CD   1 1 
       30 95450 2 1  13 GLN CG   C -12.854   3.110  15.374 1.00 . B B . 117 GLN CG   1 1 
       30 95451 2 1  13 GLN H    H -10.422  -0.222  15.589 1.00 . B B . 117 GLN H    1 1 
       30 95452 2 1  13 GLN HA   H -10.579   2.376  14.144 1.00 . B B . 117 GLN HA   1 1 
       30 95453 2 1  13 GLN HB2  H -12.690   1.098  14.730 1.00 . B B . 117 GLN HB2  1 1 
       30 95454 2 1  13 GLN HB3  H -12.288   1.322  16.438 1.00 . B B . 117 GLN HB3  1 1 
       30 95455 2 1  13 GLN HE21 H -14.981   2.630  13.896 1.00 . B B . 117 GLN HE21 1 1 
       30 95456 2 1  13 GLN HE22 H -16.204   2.912  15.112 1.00 . B B . 117 GLN HE22 1 1 
       30 95457 2 1  13 GLN HG2  H -12.329   3.775  16.047 1.00 . B B . 117 GLN HG2  1 1 
       30 95458 2 1  13 GLN HG3  H -12.774   3.505  14.363 1.00 . B B . 117 GLN HG3  1 1 
       30 95459 2 1  13 GLN N    N -10.222   0.437  14.849 1.00 . B B . 117 GLN N    1 1 
       30 95460 2 1  13 GLN NE2  N -15.232   2.811  14.856 1.00 . B B . 117 GLN NE2  1 1 
       30 95461 2 1  13 GLN O    O  -9.718   3.729  16.173 1.00 . B B . 117 GLN O    1 1 
       30 95462 2 1  13 GLN OE1  O -14.684   3.289  16.928 1.00 . B B . 117 GLN OE1  1 1 
       30 95463 2 1  14 GLU C    C  -6.733   2.556  17.152 1.00 . B B . 118 GLU C    1 1 
       30 95464 2 1  14 GLU CA   C  -8.040   2.166  17.866 1.00 . B B . 118 GLU CA   1 1 
       30 95465 2 1  14 GLU CB   C  -7.805   1.077  18.931 1.00 . B B . 118 GLU CB   1 1 
       30 95466 2 1  14 GLU CD   C  -6.996  -1.305  19.468 1.00 . B B . 118 GLU CD   1 1 
       30 95467 2 1  14 GLU CG   C  -7.038  -0.167  18.433 1.00 . B B . 118 GLU CG   1 1 
       30 95468 2 1  14 GLU H    H  -9.327   0.729  16.967 1.00 . B B . 118 GLU H    1 1 
       30 95469 2 1  14 GLU HA   H  -8.386   3.064  18.371 1.00 . B B . 118 GLU HA   1 1 
       30 95470 2 1  14 GLU HB2  H  -7.244   1.523  19.749 1.00 . B B . 118 GLU HB2  1 1 
       30 95471 2 1  14 GLU HB3  H  -8.775   0.764  19.321 1.00 . B B . 118 GLU HB3  1 1 
       30 95472 2 1  14 GLU HG2  H  -7.491  -0.526  17.509 1.00 . B B . 118 GLU HG2  1 1 
       30 95473 2 1  14 GLU HG3  H  -6.014   0.126  18.206 1.00 . B B . 118 GLU HG3  1 1 
       30 95474 2 1  14 GLU N    N  -9.105   1.723  16.961 1.00 . B B . 118 GLU N    1 1 
       30 95475 2 1  14 GLU O    O  -5.837   3.130  17.774 1.00 . B B . 118 GLU O    1 1 
       30 95476 2 1  14 GLU OE1  O  -7.049  -1.019  20.690 1.00 . B B . 118 GLU OE1  1 1 
       30 95477 2 1  14 GLU OE2  O  -6.882  -2.499  19.093 1.00 . B B . 118 GLU OE2  1 1 
       30 95478 2 1  15 PHE C    C  -5.326   3.955  14.553 1.00 . B B . 119 PHE C    1 1 
       30 95479 2 1  15 PHE CA   C  -5.443   2.487  15.017 1.00 . B B . 119 PHE CA   1 1 
       30 95480 2 1  15 PHE CB   C  -5.429   1.541  13.799 1.00 . B B . 119 PHE CB   1 1 
       30 95481 2 1  15 PHE CD1  C  -5.256  -0.556  15.282 1.00 . B B . 119 PHE CD1  1 1 
       30 95482 2 1  15 PHE CD2  C  -5.669  -0.802  12.902 1.00 . B B . 119 PHE CD2  1 1 
       30 95483 2 1  15 PHE CE1  C  -5.292  -1.954  15.433 1.00 . B B . 119 PHE CE1  1 1 
       30 95484 2 1  15 PHE CE2  C  -5.684  -2.202  13.047 1.00 . B B . 119 PHE CE2  1 1 
       30 95485 2 1  15 PHE CG   C  -5.467   0.032  14.019 1.00 . B B . 119 PHE CG   1 1 
       30 95486 2 1  15 PHE CZ   C  -5.509  -2.778  14.316 1.00 . B B . 119 PHE CZ   1 1 
       30 95487 2 1  15 PHE H    H  -7.427   1.774  15.454 1.00 . B B . 119 PHE H    1 1 
       30 95488 2 1  15 PHE HA   H  -4.551   2.272  15.607 1.00 . B B . 119 PHE HA   1 1 
       30 95489 2 1  15 PHE HB2  H  -6.250   1.807  13.139 1.00 . B B . 119 PHE HB2  1 1 
       30 95490 2 1  15 PHE HB3  H  -4.527   1.748  13.236 1.00 . B B . 119 PHE HB3  1 1 
       30 95491 2 1  15 PHE HD1  H  -5.052   0.055  16.146 1.00 . B B . 119 PHE HD1  1 1 
       30 95492 2 1  15 PHE HD2  H  -5.795  -0.367  11.920 1.00 . B B . 119 PHE HD2  1 1 
       30 95493 2 1  15 PHE HE1  H  -5.135  -2.400  16.406 1.00 . B B . 119 PHE HE1  1 1 
       30 95494 2 1  15 PHE HE2  H  -5.816  -2.834  12.180 1.00 . B B . 119 PHE HE2  1 1 
       30 95495 2 1  15 PHE HZ   H  -5.522  -3.853  14.435 1.00 . B B . 119 PHE HZ   1 1 
       30 95496 2 1  15 PHE N    N  -6.625   2.238  15.859 1.00 . B B . 119 PHE N    1 1 
       30 95497 2 1  15 PHE O    O  -6.316   4.693  14.500 1.00 . B B . 119 PHE O    1 1 
       30 95498 2 1  16 SER C    C  -4.486   5.820  12.164 1.00 . B B . 120 SER C    1 1 
       30 95499 2 1  16 SER CA   C  -3.860   5.705  13.565 1.00 . B B . 120 SER CA   1 1 
       30 95500 2 1  16 SER CB   C  -2.353   5.983  13.537 1.00 . B B . 120 SER CB   1 1 
       30 95501 2 1  16 SER H    H  -3.345   3.733  14.221 1.00 . B B . 120 SER H    1 1 
       30 95502 2 1  16 SER HA   H  -4.313   6.474  14.185 1.00 . B B . 120 SER HA   1 1 
       30 95503 2 1  16 SER HB2  H  -2.174   7.038  13.342 1.00 . B B . 120 SER HB2  1 1 
       30 95504 2 1  16 SER HB3  H  -1.919   5.733  14.504 1.00 . B B . 120 SER HB3  1 1 
       30 95505 2 1  16 SER HG   H  -0.962   4.761  12.917 1.00 . B B . 120 SER HG   1 1 
       30 95506 2 1  16 SER N    N  -4.118   4.389  14.180 1.00 . B B . 120 SER N    1 1 
       30 95507 2 1  16 SER O    O  -4.914   4.815  11.591 1.00 . B B . 120 SER O    1 1 
       30 95508 2 1  16 SER OG   O  -1.729   5.232  12.526 1.00 . B B . 120 SER OG   1 1 
       30 95509 2 1  17 ASP C    C  -4.376   6.427   9.162 1.00 . B B . 121 ASP C    1 1 
       30 95510 2 1  17 ASP CA   C  -5.155   7.201  10.245 1.00 . B B . 121 ASP CA   1 1 
       30 95511 2 1  17 ASP CB   C  -5.303   8.694   9.886 1.00 . B B . 121 ASP CB   1 1 
       30 95512 2 1  17 ASP CG   C  -6.541   9.332  10.513 1.00 . B B . 121 ASP CG   1 1 
       30 95513 2 1  17 ASP H    H  -4.202   7.837  12.077 1.00 . B B . 121 ASP H    1 1 
       30 95514 2 1  17 ASP HA   H  -6.147   6.761  10.254 1.00 . B B . 121 ASP HA   1 1 
       30 95515 2 1  17 ASP HB2  H  -4.420   9.248  10.191 1.00 . B B . 121 ASP HB2  1 1 
       30 95516 2 1  17 ASP HB3  H  -5.396   8.785   8.803 1.00 . B B . 121 ASP HB3  1 1 
       30 95517 2 1  17 ASP N    N  -4.573   7.027  11.590 1.00 . B B . 121 ASP N    1 1 
       30 95518 2 1  17 ASP O    O  -5.001   5.799   8.302 1.00 . B B . 121 ASP O    1 1 
       30 95519 2 1  17 ASP OD1  O  -7.664   9.053  10.031 1.00 . B B . 121 ASP OD1  1 1 
       30 95520 2 1  17 ASP OD2  O  -6.423  10.101  11.499 1.00 . B B . 121 ASP OD2  1 1 
       30 95521 2 1  18 VAL C    C  -2.252   4.075   8.676 1.00 . B B . 122 VAL C    1 1 
       30 95522 2 1  18 VAL CA   C  -2.152   5.585   8.388 1.00 . B B . 122 VAL CA   1 1 
       30 95523 2 1  18 VAL CB   C  -0.703   6.109   8.494 1.00 . B B . 122 VAL CB   1 1 
       30 95524 2 1  18 VAL CG1  C  -0.085   5.945   9.880 1.00 . B B . 122 VAL CG1  1 1 
       30 95525 2 1  18 VAL CG2  C   0.260   5.475   7.488 1.00 . B B . 122 VAL CG2  1 1 
       30 95526 2 1  18 VAL H    H  -2.614   6.944   9.988 1.00 . B B . 122 VAL H    1 1 
       30 95527 2 1  18 VAL HA   H  -2.453   5.741   7.352 1.00 . B B . 122 VAL HA   1 1 
       30 95528 2 1  18 VAL HB   H  -0.730   7.176   8.280 1.00 . B B . 122 VAL HB   1 1 
       30 95529 2 1  18 VAL HG11 H  -0.061   4.899  10.189 1.00 . B B . 122 VAL HG11 1 1 
       30 95530 2 1  18 VAL HG12 H   0.934   6.328   9.869 1.00 . B B . 122 VAL HG12 1 1 
       30 95531 2 1  18 VAL HG13 H  -0.664   6.522  10.596 1.00 . B B . 122 VAL HG13 1 1 
       30 95532 2 1  18 VAL HG21 H   0.359   4.407   7.680 1.00 . B B . 122 VAL HG21 1 1 
       30 95533 2 1  18 VAL HG22 H  -0.106   5.636   6.476 1.00 . B B . 122 VAL HG22 1 1 
       30 95534 2 1  18 VAL HG23 H   1.241   5.945   7.594 1.00 . B B . 122 VAL HG23 1 1 
       30 95535 2 1  18 VAL N    N  -3.041   6.386   9.254 1.00 . B B . 122 VAL N    1 1 
       30 95536 2 1  18 VAL O    O  -2.278   3.269   7.748 1.00 . B B . 122 VAL O    1 1 
       30 95537 2 1  19 GLU C    C  -3.763   1.615  10.035 1.00 . B B . 123 GLU C    1 1 
       30 95538 2 1  19 GLU CA   C  -2.419   2.277  10.395 1.00 . B B . 123 GLU CA   1 1 
       30 95539 2 1  19 GLU CB   C  -2.054   2.269  11.891 1.00 . B B . 123 GLU CB   1 1 
       30 95540 2 1  19 GLU CD   C  -1.458   1.130  14.098 1.00 . B B . 123 GLU CD   1 1 
       30 95541 2 1  19 GLU CG   C  -1.863   0.926  12.616 1.00 . B B . 123 GLU CG   1 1 
       30 95542 2 1  19 GLU H    H  -2.362   4.393  10.669 1.00 . B B . 123 GLU H    1 1 
       30 95543 2 1  19 GLU HA   H  -1.658   1.706   9.875 1.00 . B B . 123 GLU HA   1 1 
       30 95544 2 1  19 GLU HB2  H  -1.104   2.789  11.978 1.00 . B B . 123 GLU HB2  1 1 
       30 95545 2 1  19 GLU HB3  H  -2.794   2.864  12.413 1.00 . B B . 123 GLU HB3  1 1 
       30 95546 2 1  19 GLU HG2  H  -2.787   0.350  12.566 1.00 . B B . 123 GLU HG2  1 1 
       30 95547 2 1  19 GLU HG3  H  -1.086   0.361  12.096 1.00 . B B . 123 GLU HG3  1 1 
       30 95548 2 1  19 GLU N    N  -2.369   3.679   9.947 1.00 . B B . 123 GLU N    1 1 
       30 95549 2 1  19 GLU O    O  -3.785   0.448   9.644 1.00 . B B . 123 GLU O    1 1 
       30 95550 2 1  19 GLU OE1  O  -2.083   1.967  14.800 1.00 . B B . 123 GLU OE1  1 1 
       30 95551 2 1  19 GLU OE2  O  -0.528   0.439  14.583 1.00 . B B . 123 GLU OE2  1 1 
       30 95552 2 1  20 ARG C    C  -6.211   2.082   7.935 1.00 . B B . 124 ARG C    1 1 
       30 95553 2 1  20 ARG CA   C  -6.153   1.966   9.468 1.00 . B B . 124 ARG CA   1 1 
       30 95554 2 1  20 ARG CB   C  -7.199   2.818  10.206 1.00 . B B . 124 ARG CB   1 1 
       30 95555 2 1  20 ARG CD   C  -9.697   3.133  10.557 1.00 . B B . 124 ARG CD   1 1 
       30 95556 2 1  20 ARG CG   C  -8.593   2.481   9.716 1.00 . B B . 124 ARG CG   1 1 
       30 95557 2 1  20 ARG CZ   C -11.714   1.669  10.313 1.00 . B B . 124 ARG CZ   1 1 
       30 95558 2 1  20 ARG H    H  -4.864   3.319  10.372 1.00 . B B . 124 ARG H    1 1 
       30 95559 2 1  20 ARG HA   H  -6.324   0.917   9.708 1.00 . B B . 124 ARG HA   1 1 
       30 95560 2 1  20 ARG HB2  H  -7.142   2.618  11.276 1.00 . B B . 124 ARG HB2  1 1 
       30 95561 2 1  20 ARG HB3  H  -7.008   3.879  10.037 1.00 . B B . 124 ARG HB3  1 1 
       30 95562 2 1  20 ARG HD2  H  -9.592   2.835  11.601 1.00 . B B . 124 ARG HD2  1 1 
       30 95563 2 1  20 ARG HD3  H  -9.573   4.214  10.511 1.00 . B B . 124 ARG HD3  1 1 
       30 95564 2 1  20 ARG HE   H -11.480   3.429   9.421 1.00 . B B . 124 ARG HE   1 1 
       30 95565 2 1  20 ARG HG2  H  -8.630   2.855   8.702 1.00 . B B . 124 ARG HG2  1 1 
       30 95566 2 1  20 ARG HG3  H  -8.705   1.398   9.727 1.00 . B B . 124 ARG HG3  1 1 
       30 95567 2 1  20 ARG HH11 H -10.375   0.838  11.554 1.00 . B B . 124 ARG HH11 1 1 
       30 95568 2 1  20 ARG HH12 H -11.809  -0.120  11.180 1.00 . B B . 124 ARG HH12 1 1 
       30 95569 2 1  20 ARG HH21 H -13.359   2.213   9.315 1.00 . B B . 124 ARG HH21 1 1 
       30 95570 2 1  20 ARG HH22 H -13.336   0.573   9.982 1.00 . B B . 124 ARG HH22 1 1 
       30 95571 2 1  20 ARG N    N  -4.871   2.373  10.014 1.00 . B B . 124 ARG N    1 1 
       30 95572 2 1  20 ARG NE   N -11.043   2.780  10.062 1.00 . B B . 124 ARG NE   1 1 
       30 95573 2 1  20 ARG NH1  N -11.254   0.722  11.068 1.00 . B B . 124 ARG NH1  1 1 
       30 95574 2 1  20 ARG NH2  N -12.892   1.464   9.809 1.00 . B B . 124 ARG NH2  1 1 
       30 95575 2 1  20 ARG O    O  -6.962   1.329   7.315 1.00 . B B . 124 ARG O    1 1 
       30 95576 2 1  21 ALA C    C  -4.926   1.780   5.149 1.00 . B B . 125 ALA C    1 1 
       30 95577 2 1  21 ALA CA   C  -5.412   3.074   5.829 1.00 . B B . 125 ALA CA   1 1 
       30 95578 2 1  21 ALA CB   C  -4.560   4.271   5.400 1.00 . B B . 125 ALA CB   1 1 
       30 95579 2 1  21 ALA H    H  -4.841   3.574   7.836 1.00 . B B . 125 ALA H    1 1 
       30 95580 2 1  21 ALA HA   H  -6.430   3.275   5.490 1.00 . B B . 125 ALA HA   1 1 
       30 95581 2 1  21 ALA HB1  H  -4.945   5.189   5.841 1.00 . B B . 125 ALA HB1  1 1 
       30 95582 2 1  21 ALA HB2  H  -3.522   4.122   5.696 1.00 . B B . 125 ALA HB2  1 1 
       30 95583 2 1  21 ALA HB3  H  -4.606   4.368   4.315 1.00 . B B . 125 ALA HB3  1 1 
       30 95584 2 1  21 ALA N    N  -5.422   2.950   7.294 1.00 . B B . 125 ALA N    1 1 
       30 95585 2 1  21 ALA O    O  -5.617   1.228   4.305 1.00 . B B . 125 ALA O    1 1 
       30 95586 2 1  22 ILE C    C  -4.173  -1.161   5.272 1.00 . B B . 126 ILE C    1 1 
       30 95587 2 1  22 ILE CA   C  -3.184  -0.006   5.056 1.00 . B B . 126 ILE CA   1 1 
       30 95588 2 1  22 ILE CB   C  -1.770  -0.283   5.653 1.00 . B B . 126 ILE CB   1 1 
       30 95589 2 1  22 ILE CD1  C   0.250   0.891   6.704 1.00 . B B . 126 ILE CD1  1 1 
       30 95590 2 1  22 ILE CG1  C  -0.827   0.944   5.610 1.00 . B B . 126 ILE CG1  1 1 
       30 95591 2 1  22 ILE CG2  C  -1.119  -1.455   4.894 1.00 . B B . 126 ILE CG2  1 1 
       30 95592 2 1  22 ILE H    H  -3.280   1.748   6.260 1.00 . B B . 126 ILE H    1 1 
       30 95593 2 1  22 ILE HA   H  -3.059   0.109   3.982 1.00 . B B . 126 ILE HA   1 1 
       30 95594 2 1  22 ILE HB   H  -1.841  -0.586   6.694 1.00 . B B . 126 ILE HB   1 1 
       30 95595 2 1  22 ILE HD11 H  -0.223   0.950   7.686 1.00 . B B . 126 ILE HD11 1 1 
       30 95596 2 1  22 ILE HD12 H   0.822  -0.034   6.642 1.00 . B B . 126 ILE HD12 1 1 
       30 95597 2 1  22 ILE HD13 H   0.925   1.740   6.589 1.00 . B B . 126 ILE HD13 1 1 
       30 95598 2 1  22 ILE HG12 H  -0.361   1.012   4.629 1.00 . B B . 126 ILE HG12 1 1 
       30 95599 2 1  22 ILE HG13 H  -1.376   1.869   5.766 1.00 . B B . 126 ILE HG13 1 1 
       30 95600 2 1  22 ILE HG21 H  -0.131  -1.671   5.301 1.00 . B B . 126 ILE HG21 1 1 
       30 95601 2 1  22 ILE HG22 H  -1.725  -2.356   4.993 1.00 . B B . 126 ILE HG22 1 1 
       30 95602 2 1  22 ILE HG23 H  -1.017  -1.213   3.835 1.00 . B B . 126 ILE HG23 1 1 
       30 95603 2 1  22 ILE N    N  -3.779   1.240   5.567 1.00 . B B . 126 ILE N    1 1 
       30 95604 2 1  22 ILE O    O  -4.441  -1.922   4.345 1.00 . B B . 126 ILE O    1 1 
       30 95605 2 1  23 GLU C    C  -7.157  -1.992   5.788 1.00 . B B . 127 GLU C    1 1 
       30 95606 2 1  23 GLU CA   C  -5.934  -2.135   6.704 1.00 . B B . 127 GLU CA   1 1 
       30 95607 2 1  23 GLU CB   C  -6.398  -1.824   8.118 1.00 . B B . 127 GLU CB   1 1 
       30 95608 2 1  23 GLU CD   C  -7.734  -3.963   8.599 1.00 . B B . 127 GLU CD   1 1 
       30 95609 2 1  23 GLU CG   C  -6.529  -3.073   8.948 1.00 . B B . 127 GLU CG   1 1 
       30 95610 2 1  23 GLU H    H  -4.569  -0.659   7.234 1.00 . B B . 127 GLU H    1 1 
       30 95611 2 1  23 GLU HA   H  -5.521  -3.133   6.643 1.00 . B B . 127 GLU HA   1 1 
       30 95612 2 1  23 GLU HB2  H  -5.668  -1.189   8.623 1.00 . B B . 127 GLU HB2  1 1 
       30 95613 2 1  23 GLU HB3  H  -7.344  -1.280   8.121 1.00 . B B . 127 GLU HB3  1 1 
       30 95614 2 1  23 GLU HG2  H  -5.603  -3.653   8.904 1.00 . B B . 127 GLU HG2  1 1 
       30 95615 2 1  23 GLU HG3  H  -6.623  -2.615   9.914 1.00 . B B . 127 GLU HG3  1 1 
       30 95616 2 1  23 GLU N    N  -4.837  -1.221   6.433 1.00 . B B . 127 GLU N    1 1 
       30 95617 2 1  23 GLU O    O  -7.851  -2.952   5.466 1.00 . B B . 127 GLU O    1 1 
       30 95618 2 1  23 GLU OE1  O  -8.906  -3.524   8.711 1.00 . B B . 127 GLU OE1  1 1 
       30 95619 2 1  23 GLU OE2  O  -7.523  -5.140   8.229 1.00 . B B . 127 GLU OE2  1 1 
       30 95620 2 1  24 THR C    C  -8.187  -0.947   3.047 1.00 . B B . 128 THR C    1 1 
       30 95621 2 1  24 THR CA   C  -8.527  -0.433   4.446 1.00 . B B . 128 THR CA   1 1 
       30 95622 2 1  24 THR CB   C  -8.856   1.070   4.453 1.00 . B B . 128 THR CB   1 1 
       30 95623 2 1  24 THR CG2  C -10.058   1.422   3.579 1.00 . B B . 128 THR CG2  1 1 
       30 95624 2 1  24 THR H    H  -6.860  -0.033   5.786 1.00 . B B . 128 THR H    1 1 
       30 95625 2 1  24 THR HA   H  -9.433  -0.952   4.752 1.00 . B B . 128 THR HA   1 1 
       30 95626 2 1  24 THR HB   H  -8.001   1.649   4.117 1.00 . B B . 128 THR HB   1 1 
       30 95627 2 1  24 THR HG1  H  -8.392   1.354   6.314 1.00 . B B . 128 THR HG1  1 1 
       30 95628 2 1  24 THR HG21 H  -9.828   1.241   2.529 1.00 . B B . 128 THR HG21 1 1 
       30 95629 2 1  24 THR HG22 H -10.293   2.478   3.699 1.00 . B B . 128 THR HG22 1 1 
       30 95630 2 1  24 THR HG23 H -10.924   0.826   3.866 1.00 . B B . 128 THR HG23 1 1 
       30 95631 2 1  24 THR N    N  -7.447  -0.761   5.394 1.00 . B B . 128 THR N    1 1 
       30 95632 2 1  24 THR O    O  -9.070  -1.450   2.355 1.00 . B B . 128 THR O    1 1 
       30 95633 2 1  24 THR OG1  O  -9.194   1.459   5.769 1.00 . B B . 128 THR OG1  1 1 
       30 95634 2 1  25 LEU C    C  -6.626  -3.130   1.553 1.00 . B B . 129 LEU C    1 1 
       30 95635 2 1  25 LEU CA   C  -6.474  -1.607   1.417 1.00 . B B . 129 LEU CA   1 1 
       30 95636 2 1  25 LEU CB   C  -5.015  -1.284   1.043 1.00 . B B . 129 LEU CB   1 1 
       30 95637 2 1  25 LEU CD1  C  -3.571   0.379  -0.123 1.00 . B B . 129 LEU CD1  1 1 
       30 95638 2 1  25 LEU CD2  C  -5.435   1.333   1.111 1.00 . B B . 129 LEU CD2  1 1 
       30 95639 2 1  25 LEU CG   C  -4.466   0.159   1.101 1.00 . B B . 129 LEU CG   1 1 
       30 95640 2 1  25 LEU H    H  -6.213  -0.526   3.262 1.00 . B B . 129 LEU H    1 1 
       30 95641 2 1  25 LEU HA   H  -7.118  -1.275   0.601 1.00 . B B . 129 LEU HA   1 1 
       30 95642 2 1  25 LEU HB2  H  -4.354  -1.883   1.671 1.00 . B B . 129 LEU HB2  1 1 
       30 95643 2 1  25 LEU HB3  H  -4.884  -1.671   0.032 1.00 . B B . 129 LEU HB3  1 1 
       30 95644 2 1  25 LEU HD11 H  -2.774  -0.359  -0.152 1.00 . B B . 129 LEU HD11 1 1 
       30 95645 2 1  25 LEU HD12 H  -3.134   1.375  -0.105 1.00 . B B . 129 LEU HD12 1 1 
       30 95646 2 1  25 LEU HD13 H  -4.167   0.273  -1.033 1.00 . B B . 129 LEU HD13 1 1 
       30 95647 2 1  25 LEU HD21 H  -4.861   2.254   1.193 1.00 . B B . 129 LEU HD21 1 1 
       30 95648 2 1  25 LEU HD22 H  -6.041   1.301   2.007 1.00 . B B . 129 LEU HD22 1 1 
       30 95649 2 1  25 LEU HD23 H  -6.062   1.334   0.221 1.00 . B B . 129 LEU HD23 1 1 
       30 95650 2 1  25 LEU HG   H  -3.887   0.248   2.018 1.00 . B B . 129 LEU HG   1 1 
       30 95651 2 1  25 LEU N    N  -6.907  -0.950   2.655 1.00 . B B . 129 LEU N    1 1 
       30 95652 2 1  25 LEU O    O  -7.169  -3.786   0.665 1.00 . B B . 129 LEU O    1 1 
       30 95653 2 1  26 ILE C    C  -7.683  -5.615   2.954 1.00 . B B . 130 ILE C    1 1 
       30 95654 2 1  26 ILE CA   C  -6.247  -5.100   3.038 1.00 . B B . 130 ILE CA   1 1 
       30 95655 2 1  26 ILE CB   C  -5.567  -5.333   4.414 1.00 . B B . 130 ILE CB   1 1 
       30 95656 2 1  26 ILE CD1  C  -3.314  -5.176   3.038 1.00 . B B . 130 ILE CD1  1 1 
       30 95657 2 1  26 ILE CG1  C  -4.015  -5.232   4.403 1.00 . B B . 130 ILE CG1  1 1 
       30 95658 2 1  26 ILE CG2  C  -5.985  -6.632   5.124 1.00 . B B . 130 ILE CG2  1 1 
       30 95659 2 1  26 ILE H    H  -5.727  -3.052   3.353 1.00 . B B . 130 ILE H    1 1 
       30 95660 2 1  26 ILE HA   H  -5.711  -5.663   2.277 1.00 . B B . 130 ILE HA   1 1 
       30 95661 2 1  26 ILE HB   H  -5.918  -4.544   5.071 1.00 . B B . 130 ILE HB   1 1 
       30 95662 2 1  26 ILE HD11 H  -2.237  -5.216   3.186 1.00 . B B . 130 ILE HD11 1 1 
       30 95663 2 1  26 ILE HD12 H  -3.621  -6.022   2.425 1.00 . B B . 130 ILE HD12 1 1 
       30 95664 2 1  26 ILE HD13 H  -3.561  -4.248   2.524 1.00 . B B . 130 ILE HD13 1 1 
       30 95665 2 1  26 ILE HG12 H  -3.724  -4.345   4.963 1.00 . B B . 130 ILE HG12 1 1 
       30 95666 2 1  26 ILE HG13 H  -3.590  -6.077   4.944 1.00 . B B . 130 ILE HG13 1 1 
       30 95667 2 1  26 ILE HG21 H  -5.485  -6.686   6.093 1.00 . B B . 130 ILE HG21 1 1 
       30 95668 2 1  26 ILE HG22 H  -7.057  -6.640   5.320 1.00 . B B . 130 ILE HG22 1 1 
       30 95669 2 1  26 ILE HG23 H  -5.719  -7.501   4.525 1.00 . B B . 130 ILE HG23 1 1 
       30 95670 2 1  26 ILE N    N  -6.189  -3.674   2.696 1.00 . B B . 130 ILE N    1 1 
       30 95671 2 1  26 ILE O    O  -7.953  -6.489   2.131 1.00 . B B . 130 ILE O    1 1 
       30 95672 2 1  27 LYS C    C -10.659  -5.385   2.225 1.00 . B B . 131 LYS C    1 1 
       30 95673 2 1  27 LYS CA   C -10.053  -5.454   3.626 1.00 . B B . 131 LYS CA   1 1 
       30 95674 2 1  27 LYS CB   C -10.904  -4.646   4.619 1.00 . B B . 131 LYS CB   1 1 
       30 95675 2 1  27 LYS CD   C -10.906  -6.508   6.388 1.00 . B B . 131 LYS CD   1 1 
       30 95676 2 1  27 LYS CE   C -11.127  -6.750   7.880 1.00 . B B . 131 LYS CE   1 1 
       30 95677 2 1  27 LYS CG   C -10.663  -5.019   6.089 1.00 . B B . 131 LYS CG   1 1 
       30 95678 2 1  27 LYS H    H  -8.370  -4.293   4.330 1.00 . B B . 131 LYS H    1 1 
       30 95679 2 1  27 LYS HA   H -10.097  -6.506   3.896 1.00 . B B . 131 LYS HA   1 1 
       30 95680 2 1  27 LYS HB2  H -10.712  -3.580   4.481 1.00 . B B . 131 LYS HB2  1 1 
       30 95681 2 1  27 LYS HB3  H -11.961  -4.820   4.402 1.00 . B B . 131 LYS HB3  1 1 
       30 95682 2 1  27 LYS HD2  H -11.800  -6.842   5.859 1.00 . B B . 131 LYS HD2  1 1 
       30 95683 2 1  27 LYS HD3  H -10.055  -7.101   6.048 1.00 . B B . 131 LYS HD3  1 1 
       30 95684 2 1  27 LYS HE2  H -11.998  -6.175   8.199 1.00 . B B . 131 LYS HE2  1 1 
       30 95685 2 1  27 LYS HE3  H -11.345  -7.813   8.024 1.00 . B B . 131 LYS HE3  1 1 
       30 95686 2 1  27 LYS HG2  H  -9.640  -4.764   6.362 1.00 . B B . 131 LYS HG2  1 1 
       30 95687 2 1  27 LYS HG3  H -11.343  -4.422   6.697 1.00 . B B . 131 LYS HG3  1 1 
       30 95688 2 1  27 LYS HZ1  H  -9.177  -7.012   8.529 1.00 . B B . 131 LYS HZ1  1 1 
       30 95689 2 1  27 LYS HZ2  H -10.151  -6.397   9.688 1.00 . B B . 131 LYS HZ2  1 1 
       30 95690 2 1  27 LYS HZ3  H  -9.582  -5.449   8.475 1.00 . B B . 131 LYS HZ3  1 1 
       30 95691 2 1  27 LYS N    N  -8.641  -5.030   3.683 1.00 . B B . 131 LYS N    1 1 
       30 95692 2 1  27 LYS NZ   N  -9.950  -6.377   8.695 1.00 . B B . 131 LYS NZ   1 1 
       30 95693 2 1  27 LYS O    O -11.584  -6.143   1.940 1.00 . B B . 131 LYS O    1 1 
       30 95694 2 1  28 ASN C    C -10.008  -5.692  -0.950 1.00 . B B . 132 ASN C    1 1 
       30 95695 2 1  28 ASN CA   C -10.536  -4.543  -0.073 1.00 . B B . 132 ASN CA   1 1 
       30 95696 2 1  28 ASN CB   C -10.361  -3.124  -0.644 1.00 . B B . 132 ASN CB   1 1 
       30 95697 2 1  28 ASN CG   C -11.524  -2.233  -0.250 1.00 . B B . 132 ASN CG   1 1 
       30 95698 2 1  28 ASN H    H  -9.318  -4.009   1.598 1.00 . B B . 132 ASN H    1 1 
       30 95699 2 1  28 ASN HA   H -11.596  -4.772  -0.048 1.00 . B B . 132 ASN HA   1 1 
       30 95700 2 1  28 ASN HB2  H  -9.423  -2.687  -0.305 1.00 . B B . 132 ASN HB2  1 1 
       30 95701 2 1  28 ASN HB3  H -10.338  -3.147  -1.731 1.00 . B B . 132 ASN HB3  1 1 
       30 95702 2 1  28 ASN HD21 H -10.536  -1.475   1.342 1.00 . B B . 132 ASN HD21 1 1 
       30 95703 2 1  28 ASN HD22 H -12.148  -0.838   1.070 1.00 . B B . 132 ASN HD22 1 1 
       30 95704 2 1  28 ASN N    N -10.108  -4.576   1.322 1.00 . B B . 132 ASN N    1 1 
       30 95705 2 1  28 ASN ND2  N -11.394  -1.469   0.803 1.00 . B B . 132 ASN ND2  1 1 
       30 95706 2 1  28 ASN O    O -10.627  -5.970  -1.973 1.00 . B B . 132 ASN O    1 1 
       30 95707 2 1  28 ASN OD1  O -12.571  -2.245  -0.883 1.00 . B B . 132 ASN OD1  1 1 
       30 95708 2 1  29 PHE C    C  -9.810  -8.753  -0.469 1.00 . B B . 133 PHE C    1 1 
       30 95709 2 1  29 PHE CA   C  -8.746  -7.793  -1.039 1.00 . B B . 133 PHE CA   1 1 
       30 95710 2 1  29 PHE CB   C  -7.320  -8.267  -0.690 1.00 . B B . 133 PHE CB   1 1 
       30 95711 2 1  29 PHE CD1  C  -7.349 -10.767  -1.269 1.00 . B B . 133 PHE CD1  1 1 
       30 95712 2 1  29 PHE CD2  C  -5.789  -9.304  -2.421 1.00 . B B . 133 PHE CD2  1 1 
       30 95713 2 1  29 PHE CE1  C  -6.869 -11.864  -2.012 1.00 . B B . 133 PHE CE1  1 1 
       30 95714 2 1  29 PHE CE2  C  -5.308 -10.400  -3.161 1.00 . B B . 133 PHE CE2  1 1 
       30 95715 2 1  29 PHE CG   C  -6.820  -9.474  -1.478 1.00 . B B . 133 PHE CG   1 1 
       30 95716 2 1  29 PHE CZ   C  -5.850 -11.676  -2.964 1.00 . B B . 133 PHE CZ   1 1 
       30 95717 2 1  29 PHE H    H  -8.448  -6.123   0.278 1.00 . B B . 133 PHE H    1 1 
       30 95718 2 1  29 PHE HA   H  -8.845  -7.793  -2.126 1.00 . B B . 133 PHE HA   1 1 
       30 95719 2 1  29 PHE HB2  H  -6.635  -7.437  -0.868 1.00 . B B . 133 PHE HB2  1 1 
       30 95720 2 1  29 PHE HB3  H  -7.264  -8.499   0.373 1.00 . B B . 133 PHE HB3  1 1 
       30 95721 2 1  29 PHE HD1  H  -8.135 -10.924  -0.545 1.00 . B B . 133 PHE HD1  1 1 
       30 95722 2 1  29 PHE HD2  H  -5.365  -8.324  -2.576 1.00 . B B . 133 PHE HD2  1 1 
       30 95723 2 1  29 PHE HE1  H  -7.287 -12.849  -1.854 1.00 . B B . 133 PHE HE1  1 1 
       30 95724 2 1  29 PHE HE2  H  -4.517 -10.272  -3.883 1.00 . B B . 133 PHE HE2  1 1 
       30 95725 2 1  29 PHE HZ   H  -5.477 -12.496  -3.562 1.00 . B B . 133 PHE HZ   1 1 
       30 95726 2 1  29 PHE N    N  -8.964  -6.423  -0.543 1.00 . B B . 133 PHE N    1 1 
       30 95727 2 1  29 PHE O    O -10.443  -9.498  -1.216 1.00 . B B . 133 PHE O    1 1 
       30 95728 2 1  30 HIS C    C -12.363  -9.635   1.017 1.00 . B B . 134 HIS C    1 1 
       30 95729 2 1  30 HIS CA   C -10.925  -9.651   1.564 1.00 . B B . 134 HIS CA   1 1 
       30 95730 2 1  30 HIS CB   C -10.960  -9.345   3.076 1.00 . B B . 134 HIS CB   1 1 
       30 95731 2 1  30 HIS CD2  C  -8.414  -9.197   3.541 1.00 . B B . 134 HIS CD2  1 1 
       30 95732 2 1  30 HIS CE1  C  -8.332 -10.206   5.486 1.00 . B B . 134 HIS CE1  1 1 
       30 95733 2 1  30 HIS CG   C  -9.687  -9.586   3.856 1.00 . B B . 134 HIS CG   1 1 
       30 95734 2 1  30 HIS H    H  -9.529  -8.029   1.396 1.00 . B B . 134 HIS H    1 1 
       30 95735 2 1  30 HIS HA   H -10.541 -10.662   1.428 1.00 . B B . 134 HIS HA   1 1 
       30 95736 2 1  30 HIS HB2  H -11.276  -8.318   3.237 1.00 . B B . 134 HIS HB2  1 1 
       30 95737 2 1  30 HIS HB3  H -11.730  -9.980   3.520 1.00 . B B . 134 HIS HB3  1 1 
       30 95738 2 1  30 HIS HD1  H -10.409 -10.564   5.614 1.00 . B B . 134 HIS HD1  1 1 
       30 95739 2 1  30 HIS HD2  H  -8.122  -8.645   2.661 1.00 . B B . 134 HIS HD2  1 1 
       30 95740 2 1  30 HIS HE1  H  -7.973 -10.622   6.419 1.00 . B B . 134 HIS HE1  1 1 
       30 95741 2 1  30 HIS N    N -10.044  -8.707   0.852 1.00 . B B . 134 HIS N    1 1 
       30 95742 2 1  30 HIS ND1  N  -9.614 -10.203   5.085 1.00 . B B . 134 HIS ND1  1 1 
       30 95743 2 1  30 HIS NE2  N  -7.558  -9.609   4.567 1.00 . B B . 134 HIS NE2  1 1 
       30 95744 2 1  30 HIS O    O -12.927 -10.688   0.727 1.00 . B B . 134 HIS O    1 1 
       30 95745 2 1  31 GLN C    C -14.530  -8.542  -1.132 1.00 . B B . 135 GLN C    1 1 
       30 95746 2 1  31 GLN CA   C -14.324  -8.263   0.377 1.00 . B B . 135 GLN CA   1 1 
       30 95747 2 1  31 GLN CB   C -14.770  -6.838   0.764 1.00 . B B . 135 GLN CB   1 1 
       30 95748 2 1  31 GLN CD   C -16.076  -7.186   2.952 1.00 . B B . 135 GLN CD   1 1 
       30 95749 2 1  31 GLN CG   C -14.844  -6.576   2.288 1.00 . B B . 135 GLN CG   1 1 
       30 95750 2 1  31 GLN H    H -12.422  -7.621   1.109 1.00 . B B . 135 GLN H    1 1 
       30 95751 2 1  31 GLN HA   H -14.960  -8.974   0.907 1.00 . B B . 135 GLN HA   1 1 
       30 95752 2 1  31 GLN HB2  H -14.066  -6.128   0.326 1.00 . B B . 135 GLN HB2  1 1 
       30 95753 2 1  31 GLN HB3  H -15.747  -6.635   0.325 1.00 . B B . 135 GLN HB3  1 1 
       30 95754 2 1  31 GLN HE21 H -17.293  -5.836   2.095 1.00 . B B . 135 GLN HE21 1 1 
       30 95755 2 1  31 GLN HE22 H -18.092  -7.188   2.891 1.00 . B B . 135 GLN HE22 1 1 
       30 95756 2 1  31 GLN HG2  H -13.950  -6.953   2.784 1.00 . B B . 135 GLN HG2  1 1 
       30 95757 2 1  31 GLN HG3  H -14.872  -5.498   2.444 1.00 . B B . 135 GLN HG3  1 1 
       30 95758 2 1  31 GLN N    N -12.940  -8.448   0.827 1.00 . B B . 135 GLN N    1 1 
       30 95759 2 1  31 GLN NE2  N -17.251  -6.687   2.649 1.00 . B B . 135 GLN NE2  1 1 
       30 95760 2 1  31 GLN O    O -15.677  -8.600  -1.581 1.00 . B B . 135 GLN O    1 1 
       30 95761 2 1  31 GLN OE1  O -15.998  -8.112   3.756 1.00 . B B . 135 GLN OE1  1 1 
       30 95762 2 1  32 TYR C    C -13.041 -10.259  -3.933 1.00 . B B . 136 TYR C    1 1 
       30 95763 2 1  32 TYR CA   C -13.527  -8.917  -3.378 1.00 . B B . 136 TYR CA   1 1 
       30 95764 2 1  32 TYR CB   C -12.891  -7.728  -4.116 1.00 . B B . 136 TYR CB   1 1 
       30 95765 2 1  32 TYR CD1  C -14.649  -7.055  -5.800 1.00 . B B . 136 TYR CD1  1 1 
       30 95766 2 1  32 TYR CD2  C -14.219  -5.580  -3.904 1.00 . B B . 136 TYR CD2  1 1 
       30 95767 2 1  32 TYR CE1  C -15.646  -6.177  -6.267 1.00 . B B . 136 TYR CE1  1 1 
       30 95768 2 1  32 TYR CE2  C -15.222  -4.702  -4.363 1.00 . B B . 136 TYR CE2  1 1 
       30 95769 2 1  32 TYR CG   C -13.932  -6.752  -4.625 1.00 . B B . 136 TYR CG   1 1 
       30 95770 2 1  32 TYR CZ   C -15.937  -5.000  -5.545 1.00 . B B . 136 TYR CZ   1 1 
       30 95771 2 1  32 TYR H    H -12.538  -8.662  -1.502 1.00 . B B . 136 TYR H    1 1 
       30 95772 2 1  32 TYR HA   H -14.576  -8.912  -3.666 1.00 . B B . 136 TYR HA   1 1 
       30 95773 2 1  32 TYR HB2  H -12.189  -7.215  -3.463 1.00 . B B . 136 TYR HB2  1 1 
       30 95774 2 1  32 TYR HB3  H -12.320  -8.085  -4.974 1.00 . B B . 136 TYR HB3  1 1 
       30 95775 2 1  32 TYR HD1  H -14.431  -7.963  -6.346 1.00 . B B . 136 TYR HD1  1 1 
       30 95776 2 1  32 TYR HD2  H -13.681  -5.368  -2.989 1.00 . B B . 136 TYR HD2  1 1 
       30 95777 2 1  32 TYR HE1  H -16.187  -6.407  -7.174 1.00 . B B . 136 TYR HE1  1 1 
       30 95778 2 1  32 TYR HE2  H -15.455  -3.805  -3.810 1.00 . B B . 136 TYR HE2  1 1 
       30 95779 2 1  32 TYR HH   H -17.322  -4.466  -6.814 1.00 . B B . 136 TYR HH   1 1 
       30 95780 2 1  32 TYR N    N -13.456  -8.726  -1.919 1.00 . B B . 136 TYR N    1 1 
       30 95781 2 1  32 TYR O    O -13.308 -10.516  -5.104 1.00 . B B . 136 TYR O    1 1 
       30 95782 2 1  32 TYR OH   O -16.915  -4.161  -5.976 1.00 . B B . 136 TYR OH   1 1 
       30 95783 2 1  33 SER C    C -13.140 -13.540  -3.667 1.00 . B B . 137 SER C    1 1 
       30 95784 2 1  33 SER CA   C -11.998 -12.495  -3.601 1.00 . B B . 137 SER CA   1 1 
       30 95785 2 1  33 SER CB   C -10.812 -12.961  -2.751 1.00 . B B . 137 SER CB   1 1 
       30 95786 2 1  33 SER H    H -12.199 -10.888  -2.198 1.00 . B B . 137 SER H    1 1 
       30 95787 2 1  33 SER HA   H -11.630 -12.398  -4.623 1.00 . B B . 137 SER HA   1 1 
       30 95788 2 1  33 SER HB2  H -10.454 -13.920  -3.130 1.00 . B B . 137 SER HB2  1 1 
       30 95789 2 1  33 SER HB3  H -10.001 -12.236  -2.843 1.00 . B B . 137 SER HB3  1 1 
       30 95790 2 1  33 SER HG   H -10.429 -13.579  -0.957 1.00 . B B . 137 SER HG   1 1 
       30 95791 2 1  33 SER N    N -12.427 -11.152  -3.148 1.00 . B B . 137 SER N    1 1 
       30 95792 2 1  33 SER O    O -12.970 -14.724  -3.350 1.00 . B B . 137 SER O    1 1 
       30 95793 2 1  33 SER OG   O -11.163 -13.088  -1.380 1.00 . B B . 137 SER OG   1 1 
       30 95794 2 1  34 VAL C    C -15.856 -14.976  -4.797 1.00 . B B . 138 VAL C    1 1 
       30 95795 2 1  34 VAL CA   C -15.614 -13.827  -3.806 1.00 . B B . 138 VAL CA   1 1 
       30 95796 2 1  34 VAL CB   C -16.795 -12.832  -3.734 1.00 . B B . 138 VAL CB   1 1 
       30 95797 2 1  34 VAL CG1  C -18.146 -13.518  -3.507 1.00 . B B . 138 VAL CG1  1 1 
       30 95798 2 1  34 VAL CG2  C -16.582 -11.839  -2.581 1.00 . B B . 138 VAL CG2  1 1 
       30 95799 2 1  34 VAL H    H -14.397 -12.177  -4.424 1.00 . B B . 138 VAL H    1 1 
       30 95800 2 1  34 VAL HA   H -15.557 -14.286  -2.820 1.00 . B B . 138 VAL HA   1 1 
       30 95801 2 1  34 VAL HB   H -16.860 -12.274  -4.664 1.00 . B B . 138 VAL HB   1 1 
       30 95802 2 1  34 VAL HG11 H -18.096 -14.177  -2.640 1.00 . B B . 138 VAL HG11 1 1 
       30 95803 2 1  34 VAL HG12 H -18.922 -12.771  -3.345 1.00 . B B . 138 VAL HG12 1 1 
       30 95804 2 1  34 VAL HG13 H -18.412 -14.092  -4.393 1.00 . B B . 138 VAL HG13 1 1 
       30 95805 2 1  34 VAL HG21 H -17.448 -11.188  -2.490 1.00 . B B . 138 VAL HG21 1 1 
       30 95806 2 1  34 VAL HG22 H -16.450 -12.375  -1.644 1.00 . B B . 138 VAL HG22 1 1 
       30 95807 2 1  34 VAL HG23 H -15.709 -11.216  -2.768 1.00 . B B . 138 VAL HG23 1 1 
       30 95808 2 1  34 VAL N    N -14.349 -13.105  -4.026 1.00 . B B . 138 VAL N    1 1 
       30 95809 2 1  34 VAL O    O -16.531 -15.936  -4.421 1.00 . B B . 138 VAL O    1 1 
       30 95810 2 1  35 GLU C    C -15.184 -17.469  -6.675 1.00 . B B . 139 GLU C    1 1 
       30 95811 2 1  35 GLU CA   C -15.461 -15.994  -7.055 1.00 . B B . 139 GLU CA   1 1 
       30 95812 2 1  35 GLU CB   C -14.550 -15.656  -8.247 1.00 . B B . 139 GLU CB   1 1 
       30 95813 2 1  35 GLU CD   C -15.731 -14.622 -10.246 1.00 . B B . 139 GLU CD   1 1 
       30 95814 2 1  35 GLU CG   C -14.906 -14.360  -8.990 1.00 . B B . 139 GLU CG   1 1 
       30 95815 2 1  35 GLU H    H -14.579 -14.236  -6.190 1.00 . B B . 139 GLU H    1 1 
       30 95816 2 1  35 GLU HA   H -16.502 -15.933  -7.376 1.00 . B B . 139 GLU HA   1 1 
       30 95817 2 1  35 GLU HB2  H -13.524 -15.581  -7.883 1.00 . B B . 139 GLU HB2  1 1 
       30 95818 2 1  35 GLU HB3  H -14.579 -16.481  -8.957 1.00 . B B . 139 GLU HB3  1 1 
       30 95819 2 1  35 GLU HG2  H -15.431 -13.669  -8.331 1.00 . B B . 139 GLU HG2  1 1 
       30 95820 2 1  35 GLU HG3  H -13.975 -13.889  -9.309 1.00 . B B . 139 GLU HG3  1 1 
       30 95821 2 1  35 GLU N    N -15.223 -14.999  -5.978 1.00 . B B . 139 GLU N    1 1 
       30 95822 2 1  35 GLU O    O -15.547 -18.392  -7.411 1.00 . B B . 139 GLU O    1 1 
       30 95823 2 1  35 GLU OE1  O -15.150 -15.140 -11.232 1.00 . B B . 139 GLU OE1  1 1 
       30 95824 2 1  35 GLU OE2  O -16.931 -14.253 -10.286 1.00 . B B . 139 GLU OE2  1 1 
       30 95825 2 1  36 GLY C    C -12.547 -19.060  -4.876 1.00 . B B . 140 GLY C    1 1 
       30 95826 2 1  36 GLY CA   C -14.066 -18.992  -5.034 1.00 . B B . 140 GLY CA   1 1 
       30 95827 2 1  36 GLY H    H -14.300 -16.878  -4.991 1.00 . B B . 140 GLY H    1 1 
       30 95828 2 1  36 GLY HA2  H -14.520 -19.166  -4.058 1.00 . B B . 140 GLY HA2  1 1 
       30 95829 2 1  36 GLY HA3  H -14.374 -19.792  -5.702 1.00 . B B . 140 GLY HA3  1 1 
       30 95830 2 1  36 GLY N    N -14.518 -17.694  -5.542 1.00 . B B . 140 GLY N    1 1 
       30 95831 2 1  36 GLY O    O -12.051 -19.914  -4.143 1.00 . B B . 140 GLY O    1 1 
       30 95832 2 1  37 GLY C    C -10.012 -17.703  -3.810 1.00 . B B . 141 GLY C    1 1 
       30 95833 2 1  37 GLY CA   C -10.371 -17.953  -5.275 1.00 . B B . 141 GLY CA   1 1 
       30 95834 2 1  37 GLY H    H -12.254 -17.541  -6.180 1.00 . B B . 141 GLY H    1 1 
       30 95835 2 1  37 GLY HA2  H  -9.836 -18.835  -5.629 1.00 . B B . 141 GLY HA2  1 1 
       30 95836 2 1  37 GLY HA3  H -10.055 -17.085  -5.851 1.00 . B B . 141 GLY HA3  1 1 
       30 95837 2 1  37 GLY N    N -11.808 -18.129  -5.487 1.00 . B B . 141 GLY N    1 1 
       30 95838 2 1  37 GLY O    O  -9.104 -18.355  -3.292 1.00 . B B . 141 GLY O    1 1 
       30 95839 2 1  38 LYS C    C  -9.505 -16.079  -1.061 1.00 . B B . 142 LYS C    1 1 
       30 95840 2 1  38 LYS CA   C -10.831 -16.510  -1.697 1.00 . B B . 142 LYS CA   1 1 
       30 95841 2 1  38 LYS CB   C -11.560 -17.624  -0.923 1.00 . B B . 142 LYS CB   1 1 
       30 95842 2 1  38 LYS CD   C -12.946 -18.103   1.180 1.00 . B B . 142 LYS CD   1 1 
       30 95843 2 1  38 LYS CE   C -13.990 -18.969   0.454 1.00 . B B . 142 LYS CE   1 1 
       30 95844 2 1  38 LYS CG   C -12.259 -17.038   0.317 1.00 . B B . 142 LYS CG   1 1 
       30 95845 2 1  38 LYS H    H -11.479 -16.352  -3.704 1.00 . B B . 142 LYS H    1 1 
       30 95846 2 1  38 LYS HA   H -11.471 -15.635  -1.609 1.00 . B B . 142 LYS HA   1 1 
       30 95847 2 1  38 LYS HB2  H -12.314 -18.075  -1.569 1.00 . B B . 142 LYS HB2  1 1 
       30 95848 2 1  38 LYS HB3  H -10.855 -18.404  -0.627 1.00 . B B . 142 LYS HB3  1 1 
       30 95849 2 1  38 LYS HD2  H -12.169 -18.755   1.572 1.00 . B B . 142 LYS HD2  1 1 
       30 95850 2 1  38 LYS HD3  H -13.422 -17.611   2.031 1.00 . B B . 142 LYS HD3  1 1 
       30 95851 2 1  38 LYS HE2  H -13.498 -19.528  -0.347 1.00 . B B . 142 LYS HE2  1 1 
       30 95852 2 1  38 LYS HE3  H -14.383 -19.697   1.168 1.00 . B B . 142 LYS HE3  1 1 
       30 95853 2 1  38 LYS HG2  H -11.520 -16.526   0.935 1.00 . B B . 142 LYS HG2  1 1 
       30 95854 2 1  38 LYS HG3  H -13.000 -16.303   0.000 1.00 . B B . 142 LYS HG3  1 1 
       30 95855 2 1  38 LYS HZ1  H -14.782 -17.555  -0.843 1.00 . B B . 142 LYS HZ1  1 1 
       30 95856 2 1  38 LYS HZ2  H -15.526 -17.577   0.619 1.00 . B B . 142 LYS HZ2  1 1 
       30 95857 2 1  38 LYS HZ3  H -15.835 -18.744  -0.505 1.00 . B B . 142 LYS HZ3  1 1 
       30 95858 2 1  38 LYS N    N -10.789 -16.834  -3.141 1.00 . B B . 142 LYS N    1 1 
       30 95859 2 1  38 LYS NZ   N -15.105 -18.166  -0.097 1.00 . B B . 142 LYS NZ   1 1 
       30 95860 2 1  38 LYS O    O  -9.364 -14.938  -0.628 1.00 . B B . 142 LYS O    1 1 
       30 95861 2 1  39 GLU C    C  -6.255 -16.092  -1.600 1.00 . B B . 143 GLU C    1 1 
       30 95862 2 1  39 GLU CA   C  -7.170 -16.751  -0.546 1.00 . B B . 143 GLU CA   1 1 
       30 95863 2 1  39 GLU CB   C  -6.602 -18.091  -0.038 1.00 . B B . 143 GLU CB   1 1 
       30 95864 2 1  39 GLU CD   C  -6.925 -20.035   1.585 1.00 . B B . 143 GLU CD   1 1 
       30 95865 2 1  39 GLU CG   C  -7.457 -18.685   1.097 1.00 . B B . 143 GLU CG   1 1 
       30 95866 2 1  39 GLU H    H  -8.727 -17.858  -1.493 1.00 . B B . 143 GLU H    1 1 
       30 95867 2 1  39 GLU HA   H  -7.215 -16.064   0.299 1.00 . B B . 143 GLU HA   1 1 
       30 95868 2 1  39 GLU HB2  H  -6.559 -18.799  -0.867 1.00 . B B . 143 GLU HB2  1 1 
       30 95869 2 1  39 GLU HB3  H  -5.589 -17.931   0.334 1.00 . B B . 143 GLU HB3  1 1 
       30 95870 2 1  39 GLU HG2  H  -7.476 -17.979   1.928 1.00 . B B . 143 GLU HG2  1 1 
       30 95871 2 1  39 GLU HG3  H  -8.484 -18.829   0.755 1.00 . B B . 143 GLU HG3  1 1 
       30 95872 2 1  39 GLU N    N  -8.528 -16.973  -1.042 1.00 . B B . 143 GLU N    1 1 
       30 95873 2 1  39 GLU O    O  -5.196 -15.580  -1.236 1.00 . B B . 143 GLU O    1 1 
       30 95874 2 1  39 GLU OE1  O  -7.159 -21.062   0.900 1.00 . B B . 143 GLU OE1  1 1 
       30 95875 2 1  39 GLU OE2  O  -6.305 -20.071   2.678 1.00 . B B . 143 GLU OE2  1 1 
       30 95876 2 1  40 THR C    C  -6.998 -14.790  -5.006 1.00 . B B . 144 THR C    1 1 
       30 95877 2 1  40 THR CA   C  -5.988 -15.420  -4.022 1.00 . B B . 144 THR CA   1 1 
       30 95878 2 1  40 THR CB   C  -5.072 -16.393  -4.785 1.00 . B B . 144 THR CB   1 1 
       30 95879 2 1  40 THR CG2  C  -3.847 -16.816  -3.979 1.00 . B B . 144 THR CG2  1 1 
       30 95880 2 1  40 THR H    H  -7.536 -16.542  -3.090 1.00 . B B . 144 THR H    1 1 
       30 95881 2 1  40 THR HA   H  -5.356 -14.620  -3.642 1.00 . B B . 144 THR HA   1 1 
       30 95882 2 1  40 THR HB   H  -4.732 -15.913  -5.705 1.00 . B B . 144 THR HB   1 1 
       30 95883 2 1  40 THR HG1  H  -5.203 -18.055  -5.752 1.00 . B B . 144 THR HG1  1 1 
       30 95884 2 1  40 THR HG21 H  -3.288 -15.933  -3.677 1.00 . B B . 144 THR HG21 1 1 
       30 95885 2 1  40 THR HG22 H  -3.203 -17.447  -4.592 1.00 . B B . 144 THR HG22 1 1 
       30 95886 2 1  40 THR HG23 H  -4.147 -17.367  -3.089 1.00 . B B . 144 THR HG23 1 1 
       30 95887 2 1  40 THR N    N  -6.665 -16.074  -2.877 1.00 . B B . 144 THR N    1 1 
       30 95888 2 1  40 THR O    O  -8.164 -15.188  -5.039 1.00 . B B . 144 THR O    1 1 
       30 95889 2 1  40 THR OG1  O  -5.769 -17.574  -5.110 1.00 . B B . 144 THR OG1  1 1 
       30 95890 2 1  41 LEU C    C  -7.433 -13.536  -8.158 1.00 . B B . 145 LEU C    1 1 
       30 95891 2 1  41 LEU CA   C  -7.369 -12.966  -6.714 1.00 . B B . 145 LEU CA   1 1 
       30 95892 2 1  41 LEU CB   C  -6.716 -11.553  -6.697 1.00 . B B . 145 LEU CB   1 1 
       30 95893 2 1  41 LEU CD1  C  -8.321  -9.986  -7.872 1.00 . B B . 145 LEU CD1  1 1 
       30 95894 2 1  41 LEU CD2  C  -8.500 -10.228  -5.410 1.00 . B B . 145 LEU CD2  1 1 
       30 95895 2 1  41 LEU CG   C  -7.530 -10.253  -6.595 1.00 . B B . 145 LEU CG   1 1 
       30 95896 2 1  41 LEU H    H  -5.555 -13.640  -5.805 1.00 . B B . 145 LEU H    1 1 
       30 95897 2 1  41 LEU HA   H  -8.386 -12.910  -6.322 1.00 . B B . 145 LEU HA   1 1 
       30 95898 2 1  41 LEU HB2  H  -5.991 -11.510  -5.885 1.00 . B B . 145 LEU HB2  1 1 
       30 95899 2 1  41 LEU HB3  H  -6.152 -11.451  -7.619 1.00 . B B . 145 LEU HB3  1 1 
       30 95900 2 1  41 LEU HD11 H  -7.651  -9.985  -8.729 1.00 . B B . 145 LEU HD11 1 1 
       30 95901 2 1  41 LEU HD12 H  -8.815  -9.017  -7.807 1.00 . B B . 145 LEU HD12 1 1 
       30 95902 2 1  41 LEU HD13 H  -9.078 -10.755  -8.012 1.00 . B B . 145 LEU HD13 1 1 
       30 95903 2 1  41 LEU HD21 H  -8.970  -9.246  -5.334 1.00 . B B . 145 LEU HD21 1 1 
       30 95904 2 1  41 LEU HD22 H  -7.963 -10.425  -4.483 1.00 . B B . 145 LEU HD22 1 1 
       30 95905 2 1  41 LEU HD23 H  -9.287 -10.972  -5.536 1.00 . B B . 145 LEU HD23 1 1 
       30 95906 2 1  41 LEU HG   H  -6.783  -9.445  -6.484 1.00 . B B . 145 LEU HG   1 1 
       30 95907 2 1  41 LEU N    N  -6.553 -13.827  -5.823 1.00 . B B . 145 LEU N    1 1 
       30 95908 2 1  41 LEU O    O  -6.458 -14.133  -8.622 1.00 . B B . 145 LEU O    1 1 
       30 95909 2 1  42 THR C    C  -9.017 -12.578 -11.299 1.00 . B B . 146 THR C    1 1 
       30 95910 2 1  42 THR CA   C  -8.669 -13.723 -10.324 1.00 . B B . 146 THR CA   1 1 
       30 95911 2 1  42 THR CB   C  -9.691 -14.860 -10.486 1.00 . B B . 146 THR CB   1 1 
       30 95912 2 1  42 THR CG2  C  -9.313 -16.096  -9.684 1.00 . B B . 146 THR CG2  1 1 
       30 95913 2 1  42 THR H    H  -9.351 -12.938  -8.443 1.00 . B B . 146 THR H    1 1 
       30 95914 2 1  42 THR HA   H  -7.714 -14.126 -10.646 1.00 . B B . 146 THR HA   1 1 
       30 95915 2 1  42 THR HB   H  -9.717 -15.146 -11.536 1.00 . B B . 146 THR HB   1 1 
       30 95916 2 1  42 THR HG1  H -10.972 -14.209  -9.153 1.00 . B B . 146 THR HG1  1 1 
       30 95917 2 1  42 THR HG21 H  -8.251 -16.310  -9.800 1.00 . B B . 146 THR HG21 1 1 
       30 95918 2 1  42 THR HG22 H  -9.879 -16.946 -10.061 1.00 . B B . 146 THR HG22 1 1 
       30 95919 2 1  42 THR HG23 H  -9.537 -15.943  -8.627 1.00 . B B . 146 THR HG23 1 1 
       30 95920 2 1  42 THR N    N  -8.524 -13.309  -8.904 1.00 . B B . 146 THR N    1 1 
       30 95921 2 1  42 THR O    O  -9.596 -11.576 -10.880 1.00 . B B . 146 THR O    1 1 
       30 95922 2 1  42 THR OG1  O -10.995 -14.481 -10.104 1.00 . B B . 146 THR OG1  1 1 
       30 95923 2 1  43 PRO C    C -10.456 -11.173 -13.695 1.00 . B B . 147 PRO C    1 1 
       30 95924 2 1  43 PRO CA   C  -9.001 -11.657 -13.626 1.00 . B B . 147 PRO CA   1 1 
       30 95925 2 1  43 PRO CB   C  -8.612 -12.302 -14.957 1.00 . B B . 147 PRO CB   1 1 
       30 95926 2 1  43 PRO CD   C  -7.906 -13.738 -13.236 1.00 . B B . 147 PRO CD   1 1 
       30 95927 2 1  43 PRO CG   C  -7.426 -13.176 -14.571 1.00 . B B . 147 PRO CG   1 1 
       30 95928 2 1  43 PRO HA   H  -8.357 -10.790 -13.458 1.00 . B B . 147 PRO HA   1 1 
       30 95929 2 1  43 PRO HB2  H  -9.422 -12.933 -15.331 1.00 . B B . 147 PRO HB2  1 1 
       30 95930 2 1  43 PRO HB3  H  -8.352 -11.555 -15.698 1.00 . B B . 147 PRO HB3  1 1 
       30 95931 2 1  43 PRO HD2  H  -8.549 -14.588 -13.438 1.00 . B B . 147 PRO HD2  1 1 
       30 95932 2 1  43 PRO HD3  H  -7.049 -14.031 -12.629 1.00 . B B . 147 PRO HD3  1 1 
       30 95933 2 1  43 PRO HG2  H  -7.244 -13.964 -15.303 1.00 . B B . 147 PRO HG2  1 1 
       30 95934 2 1  43 PRO HG3  H  -6.536 -12.562 -14.424 1.00 . B B . 147 PRO HG3  1 1 
       30 95935 2 1  43 PRO N    N  -8.701 -12.683 -12.612 1.00 . B B . 147 PRO N    1 1 
       30 95936 2 1  43 PRO O    O -10.689  -9.984 -13.907 1.00 . B B . 147 PRO O    1 1 
       30 95937 2 1  44 SER C    C -13.269 -10.757 -12.414 1.00 . B B . 148 SER C    1 1 
       30 95938 2 1  44 SER CA   C -12.861 -11.725 -13.527 1.00 . B B . 148 SER CA   1 1 
       30 95939 2 1  44 SER CB   C -13.707 -13.003 -13.455 1.00 . B B . 148 SER CB   1 1 
       30 95940 2 1  44 SER H    H -11.188 -13.032 -13.359 1.00 . B B . 148 SER H    1 1 
       30 95941 2 1  44 SER HA   H -13.078 -11.237 -14.478 1.00 . B B . 148 SER HA   1 1 
       30 95942 2 1  44 SER HB2  H -14.750 -12.741 -13.281 1.00 . B B . 148 SER HB2  1 1 
       30 95943 2 1  44 SER HB3  H -13.639 -13.531 -14.406 1.00 . B B . 148 SER HB3  1 1 
       30 95944 2 1  44 SER HG   H -14.023 -14.313 -12.022 1.00 . B B . 148 SER HG   1 1 
       30 95945 2 1  44 SER N    N -11.432 -12.059 -13.491 1.00 . B B . 148 SER N    1 1 
       30 95946 2 1  44 SER O    O -13.993  -9.799 -12.687 1.00 . B B . 148 SER O    1 1 
       30 95947 2 1  44 SER OG   O -13.244 -13.856 -12.422 1.00 . B B . 148 SER OG   1 1 
       30 95948 2 1  45 GLU C    C -12.079  -8.841 -10.015 1.00 . B B . 149 GLU C    1 1 
       30 95949 2 1  45 GLU CA   C -13.056 -10.029 -10.067 1.00 . B B . 149 GLU CA   1 1 
       30 95950 2 1  45 GLU CB   C -13.194 -10.793  -8.742 1.00 . B B . 149 GLU CB   1 1 
       30 95951 2 1  45 GLU CD   C -12.056 -12.741  -7.490 1.00 . B B . 149 GLU CD   1 1 
       30 95952 2 1  45 GLU CG   C -11.893 -11.369  -8.165 1.00 . B B . 149 GLU CG   1 1 
       30 95953 2 1  45 GLU H    H -12.208 -11.765 -11.018 1.00 . B B . 149 GLU H    1 1 
       30 95954 2 1  45 GLU HA   H -14.038  -9.592 -10.238 1.00 . B B . 149 GLU HA   1 1 
       30 95955 2 1  45 GLU HB2  H -13.622 -10.114  -8.005 1.00 . B B . 149 GLU HB2  1 1 
       30 95956 2 1  45 GLU HB3  H -13.908 -11.597  -8.912 1.00 . B B . 149 GLU HB3  1 1 
       30 95957 2 1  45 GLU HG2  H -11.177 -11.477  -8.975 1.00 . B B . 149 GLU HG2  1 1 
       30 95958 2 1  45 GLU HG3  H -11.474 -10.655  -7.454 1.00 . B B . 149 GLU HG3  1 1 
       30 95959 2 1  45 GLU N    N -12.788 -10.952 -11.182 1.00 . B B . 149 GLU N    1 1 
       30 95960 2 1  45 GLU O    O -12.445  -7.765  -9.548 1.00 . B B . 149 GLU O    1 1 
       30 95961 2 1  45 GLU OE1  O -13.102 -13.009  -6.847 1.00 . B B . 149 GLU OE1  1 1 
       30 95962 2 1  45 GLU OE2  O -11.108 -13.547  -7.648 1.00 . B B . 149 GLU OE2  1 1 
       30 95963 2 1  46 LEU C    C -10.651  -6.859 -11.854 1.00 . B B . 150 LEU C    1 1 
       30 95964 2 1  46 LEU CA   C  -9.965  -7.885 -10.926 1.00 . B B . 150 LEU CA   1 1 
       30 95965 2 1  46 LEU CB   C  -8.698  -8.535 -11.528 1.00 . B B . 150 LEU CB   1 1 
       30 95966 2 1  46 LEU CD1  C  -7.727  -6.506 -12.745 1.00 . B B . 150 LEU CD1  1 1 
       30 95967 2 1  46 LEU CD2  C  -6.661  -7.241 -10.661 1.00 . B B . 150 LEU CD2  1 1 
       30 95968 2 1  46 LEU CG   C  -7.446  -7.714 -11.871 1.00 . B B . 150 LEU CG   1 1 
       30 95969 2 1  46 LEU H    H -10.622  -9.914 -10.909 1.00 . B B . 150 LEU H    1 1 
       30 95970 2 1  46 LEU HA   H  -9.693  -7.377 -10.002 1.00 . B B . 150 LEU HA   1 1 
       30 95971 2 1  46 LEU HB2  H  -8.374  -9.329 -10.857 1.00 . B B . 150 LEU HB2  1 1 
       30 95972 2 1  46 LEU HB3  H  -8.997  -9.010 -12.453 1.00 . B B . 150 LEU HB3  1 1 
       30 95973 2 1  46 LEU HD11 H  -8.153  -5.698 -12.155 1.00 . B B . 150 LEU HD11 1 1 
       30 95974 2 1  46 LEU HD12 H  -8.438  -6.811 -13.499 1.00 . B B . 150 LEU HD12 1 1 
       30 95975 2 1  46 LEU HD13 H  -6.807  -6.166 -13.218 1.00 . B B . 150 LEU HD13 1 1 
       30 95976 2 1  46 LEU HD21 H  -7.258  -6.540 -10.078 1.00 . B B . 150 LEU HD21 1 1 
       30 95977 2 1  46 LEU HD22 H  -5.757  -6.752 -11.024 1.00 . B B . 150 LEU HD22 1 1 
       30 95978 2 1  46 LEU HD23 H  -6.383  -8.098 -10.052 1.00 . B B . 150 LEU HD23 1 1 
       30 95979 2 1  46 LEU HG   H  -6.793  -8.380 -12.436 1.00 . B B . 150 LEU HG   1 1 
       30 95980 2 1  46 LEU N    N -10.888  -8.981 -10.610 1.00 . B B . 150 LEU N    1 1 
       30 95981 2 1  46 LEU O    O -10.710  -5.675 -11.519 1.00 . B B . 150 LEU O    1 1 
       30 95982 2 1  47 ARG C    C -13.325  -5.889 -13.331 1.00 . B B . 151 ARG C    1 1 
       30 95983 2 1  47 ARG CA   C -11.969  -6.341 -13.871 1.00 . B B . 151 ARG CA   1 1 
       30 95984 2 1  47 ARG CB   C -11.981  -6.746 -15.343 1.00 . B B . 151 ARG CB   1 1 
       30 95985 2 1  47 ARG CD   C -12.643  -8.025 -17.319 1.00 . B B . 151 ARG CD   1 1 
       30 95986 2 1  47 ARG CG   C -12.832  -7.934 -15.796 1.00 . B B . 151 ARG CG   1 1 
       30 95987 2 1  47 ARG CZ   C -13.217  -6.623 -19.303 1.00 . B B . 151 ARG CZ   1 1 
       30 95988 2 1  47 ARG H    H -11.166  -8.260 -13.248 1.00 . B B . 151 ARG H    1 1 
       30 95989 2 1  47 ARG HA   H -11.378  -5.431 -13.911 1.00 . B B . 151 ARG HA   1 1 
       30 95990 2 1  47 ARG HB2  H -12.315  -5.872 -15.898 1.00 . B B . 151 ARG HB2  1 1 
       30 95991 2 1  47 ARG HB3  H -10.953  -6.937 -15.637 1.00 . B B . 151 ARG HB3  1 1 
       30 95992 2 1  47 ARG HD2  H -11.582  -7.837 -17.521 1.00 . B B . 151 ARG HD2  1 1 
       30 95993 2 1  47 ARG HD3  H -12.903  -9.032 -17.648 1.00 . B B . 151 ARG HD3  1 1 
       30 95994 2 1  47 ARG HE   H -14.184  -6.551 -17.550 1.00 . B B . 151 ARG HE   1 1 
       30 95995 2 1  47 ARG HG2  H -12.465  -8.847 -15.331 1.00 . B B . 151 ARG HG2  1 1 
       30 95996 2 1  47 ARG HG3  H -13.882  -7.797 -15.541 1.00 . B B . 151 ARG HG3  1 1 
       30 95997 2 1  47 ARG HH11 H -11.756  -7.956 -19.706 1.00 . B B . 151 ARG HH11 1 1 
       30 95998 2 1  47 ARG HH12 H -12.053  -6.764 -20.950 1.00 . B B . 151 ARG HH12 1 1 
       30 95999 2 1  47 ARG HH21 H -14.667  -5.201 -19.348 1.00 . B B . 151 ARG HH21 1 1 
       30 96000 2 1  47 ARG HH22 H -13.679  -5.313 -20.763 1.00 . B B . 151 ARG HH22 1 1 
       30 96001 2 1  47 ARG N    N -11.237  -7.278 -12.991 1.00 . B B . 151 ARG N    1 1 
       30 96002 2 1  47 ARG NE   N -13.447  -7.027 -18.061 1.00 . B B . 151 ARG NE   1 1 
       30 96003 2 1  47 ARG NH1  N -12.295  -7.163 -20.048 1.00 . B B . 151 ARG NH1  1 1 
       30 96004 2 1  47 ARG NH2  N -13.894  -5.643 -19.830 1.00 . B B . 151 ARG NH2  1 1 
       30 96005 2 1  47 ARG O    O -13.849  -4.885 -13.807 1.00 . B B . 151 ARG O    1 1 
       30 96006 2 1  48 ASP C    C -14.715  -4.998 -10.607 1.00 . B B . 152 ASP C    1 1 
       30 96007 2 1  48 ASP CA   C -15.059  -6.138 -11.587 1.00 . B B . 152 ASP CA   1 1 
       30 96008 2 1  48 ASP CB   C -15.708  -7.349 -10.892 1.00 . B B . 152 ASP CB   1 1 
       30 96009 2 1  48 ASP CG   C -17.113  -7.115 -10.328 1.00 . B B . 152 ASP CG   1 1 
       30 96010 2 1  48 ASP H    H -13.415  -7.431 -12.050 1.00 . B B . 152 ASP H    1 1 
       30 96011 2 1  48 ASP HA   H -15.785  -5.748 -12.301 1.00 . B B . 152 ASP HA   1 1 
       30 96012 2 1  48 ASP HB2  H -15.782  -8.163 -11.612 1.00 . B B . 152 ASP HB2  1 1 
       30 96013 2 1  48 ASP HB3  H -15.065  -7.673 -10.075 1.00 . B B . 152 ASP HB3  1 1 
       30 96014 2 1  48 ASP N    N -13.876  -6.581 -12.335 1.00 . B B . 152 ASP N    1 1 
       30 96015 2 1  48 ASP O    O -15.278  -3.903 -10.730 1.00 . B B . 152 ASP O    1 1 
       30 96016 2 1  48 ASP OD1  O -17.707  -6.025 -10.499 1.00 . B B . 152 ASP OD1  1 1 
       30 96017 2 1  48 ASP OD2  O -17.648  -8.054  -9.700 1.00 . B B . 152 ASP OD2  1 1 
       30 96018 2 1  49 LEU C    C -12.725  -2.962  -9.211 1.00 . B B . 153 LEU C    1 1 
       30 96019 2 1  49 LEU CA   C -13.426  -4.204  -8.658 1.00 . B B . 153 LEU CA   1 1 
       30 96020 2 1  49 LEU CB   C -12.705  -4.808  -7.421 1.00 . B B . 153 LEU CB   1 1 
       30 96021 2 1  49 LEU CD1  C -10.831  -4.817  -5.736 1.00 . B B . 153 LEU CD1  1 1 
       30 96022 2 1  49 LEU CD2  C -10.323  -5.392  -8.069 1.00 . B B . 153 LEU CD2  1 1 
       30 96023 2 1  49 LEU CG   C -11.209  -4.519  -7.187 1.00 . B B . 153 LEU CG   1 1 
       30 96024 2 1  49 LEU H    H -13.292  -6.109  -9.647 1.00 . B B . 153 LEU H    1 1 
       30 96025 2 1  49 LEU HA   H -14.389  -3.846  -8.286 1.00 . B B . 153 LEU HA   1 1 
       30 96026 2 1  49 LEU HB2  H -13.228  -4.384  -6.565 1.00 . B B . 153 LEU HB2  1 1 
       30 96027 2 1  49 LEU HB3  H -12.827  -5.889  -7.393 1.00 . B B . 153 LEU HB3  1 1 
       30 96028 2 1  49 LEU HD11 H -11.438  -4.220  -5.058 1.00 . B B . 153 LEU HD11 1 1 
       30 96029 2 1  49 LEU HD12 H  -9.784  -4.567  -5.571 1.00 . B B . 153 LEU HD12 1 1 
       30 96030 2 1  49 LEU HD13 H -10.989  -5.872  -5.512 1.00 . B B . 153 LEU HD13 1 1 
       30 96031 2 1  49 LEU HD21 H -10.453  -6.443  -7.807 1.00 . B B . 153 LEU HD21 1 1 
       30 96032 2 1  49 LEU HD22 H  -9.278  -5.108  -7.947 1.00 . B B . 153 LEU HD22 1 1 
       30 96033 2 1  49 LEU HD23 H -10.611  -5.262  -9.104 1.00 . B B . 153 LEU HD23 1 1 
       30 96034 2 1  49 LEU HG   H -10.993  -3.469  -7.373 1.00 . B B . 153 LEU HG   1 1 
       30 96035 2 1  49 LEU N    N -13.751  -5.201  -9.689 1.00 . B B . 153 LEU N    1 1 
       30 96036 2 1  49 LEU O    O -12.970  -1.870  -8.705 1.00 . B B . 153 LEU O    1 1 
       30 96037 2 1  50 VAL C    C -11.985  -0.846 -11.310 1.00 . B B . 154 VAL C    1 1 
       30 96038 2 1  50 VAL CA   C -11.087  -1.937 -10.724 1.00 . B B . 154 VAL CA   1 1 
       30 96039 2 1  50 VAL CB   C  -9.989  -2.387 -11.710 1.00 . B B . 154 VAL CB   1 1 
       30 96040 2 1  50 VAL CG1  C  -9.364  -1.236 -12.507 1.00 . B B . 154 VAL CG1  1 1 
       30 96041 2 1  50 VAL CG2  C  -8.848  -3.060 -10.941 1.00 . B B . 154 VAL CG2  1 1 
       30 96042 2 1  50 VAL H    H -11.686  -4.011 -10.610 1.00 . B B . 154 VAL H    1 1 
       30 96043 2 1  50 VAL HA   H -10.597  -1.490  -9.858 1.00 . B B . 154 VAL HA   1 1 
       30 96044 2 1  50 VAL HB   H -10.409  -3.100 -12.421 1.00 . B B . 154 VAL HB   1 1 
       30 96045 2 1  50 VAL HG11 H  -8.541  -1.619 -13.110 1.00 . B B . 154 VAL HG11 1 1 
       30 96046 2 1  50 VAL HG12 H -10.102  -0.798 -13.180 1.00 . B B . 154 VAL HG12 1 1 
       30 96047 2 1  50 VAL HG13 H  -8.992  -0.468 -11.827 1.00 . B B . 154 VAL HG13 1 1 
       30 96048 2 1  50 VAL HG21 H  -8.082  -3.399 -11.637 1.00 . B B . 154 VAL HG21 1 1 
       30 96049 2 1  50 VAL HG22 H  -8.405  -2.359 -10.233 1.00 . B B . 154 VAL HG22 1 1 
       30 96050 2 1  50 VAL HG23 H  -9.225  -3.919 -10.394 1.00 . B B . 154 VAL HG23 1 1 
       30 96051 2 1  50 VAL N    N -11.875  -3.085 -10.238 1.00 . B B . 154 VAL N    1 1 
       30 96052 2 1  50 VAL O    O -11.821   0.320 -10.961 1.00 . B B . 154 VAL O    1 1 
       30 96053 2 1  51 THR C    C -14.898   0.357 -11.681 1.00 . B B . 155 THR C    1 1 
       30 96054 2 1  51 THR CA   C -13.910  -0.216 -12.706 1.00 . B B . 155 THR CA   1 1 
       30 96055 2 1  51 THR CB   C -14.624  -0.774 -13.950 1.00 . B B . 155 THR CB   1 1 
       30 96056 2 1  51 THR CG2  C -15.582  -1.923 -13.645 1.00 . B B . 155 THR CG2  1 1 
       30 96057 2 1  51 THR H    H -13.090  -2.188 -12.348 1.00 . B B . 155 THR H    1 1 
       30 96058 2 1  51 THR HA   H -13.305   0.626 -13.039 1.00 . B B . 155 THR HA   1 1 
       30 96059 2 1  51 THR HB   H -13.866  -1.129 -14.650 1.00 . B B . 155 THR HB   1 1 
       30 96060 2 1  51 THR HG1  H -14.809   1.028 -14.662 1.00 . B B . 155 THR HG1  1 1 
       30 96061 2 1  51 THR HG21 H -15.049  -2.730 -13.151 1.00 . B B . 155 THR HG21 1 1 
       30 96062 2 1  51 THR HG22 H -16.002  -2.304 -14.576 1.00 . B B . 155 THR HG22 1 1 
       30 96063 2 1  51 THR HG23 H -16.392  -1.583 -13.001 1.00 . B B . 155 THR HG23 1 1 
       30 96064 2 1  51 THR N    N -12.979  -1.207 -12.128 1.00 . B B . 155 THR N    1 1 
       30 96065 2 1  51 THR O    O -15.331   1.502 -11.815 1.00 . B B . 155 THR O    1 1 
       30 96066 2 1  51 THR OG1  O -15.384   0.229 -14.593 1.00 . B B . 155 THR OG1  1 1 
       30 96067 2 1  52 GLN C    C -15.296   1.011  -8.556 1.00 . B B . 156 GLN C    1 1 
       30 96068 2 1  52 GLN CA   C -16.055   0.091  -9.520 1.00 . B B . 156 GLN CA   1 1 
       30 96069 2 1  52 GLN CB   C -16.659  -1.108  -8.766 1.00 . B B . 156 GLN CB   1 1 
       30 96070 2 1  52 GLN CD   C -19.134  -0.781  -9.386 1.00 . B B . 156 GLN CD   1 1 
       30 96071 2 1  52 GLN CG   C -17.893  -1.669  -9.491 1.00 . B B . 156 GLN CG   1 1 
       30 96072 2 1  52 GLN H    H -14.842  -1.331 -10.559 1.00 . B B . 156 GLN H    1 1 
       30 96073 2 1  52 GLN HA   H -16.872   0.685  -9.934 1.00 . B B . 156 GLN HA   1 1 
       30 96074 2 1  52 GLN HB2  H -15.908  -1.894  -8.669 1.00 . B B . 156 GLN HB2  1 1 
       30 96075 2 1  52 GLN HB3  H -16.949  -0.806  -7.758 1.00 . B B . 156 GLN HB3  1 1 
       30 96076 2 1  52 GLN HE21 H -20.000  -1.633 -10.995 1.00 . B B . 156 GLN HE21 1 1 
       30 96077 2 1  52 GLN HE22 H -20.936  -0.392 -10.167 1.00 . B B . 156 GLN HE22 1 1 
       30 96078 2 1  52 GLN HG2  H -17.651  -1.825 -10.541 1.00 . B B . 156 GLN HG2  1 1 
       30 96079 2 1  52 GLN HG3  H -18.142  -2.637  -9.061 1.00 . B B . 156 GLN HG3  1 1 
       30 96080 2 1  52 GLN N    N -15.217  -0.395 -10.621 1.00 . B B . 156 GLN N    1 1 
       30 96081 2 1  52 GLN NE2  N -20.115  -0.979 -10.230 1.00 . B B . 156 GLN NE2  1 1 
       30 96082 2 1  52 GLN O    O -15.860   2.020  -8.127 1.00 . B B . 156 GLN O    1 1 
       30 96083 2 1  52 GLN OE1  O -19.246   0.115  -8.556 1.00 . B B . 156 GLN OE1  1 1 
       30 96084 2 1  53 GLN C    C -12.118   2.163  -7.451 1.00 . B B . 157 GLN C    1 1 
       30 96085 2 1  53 GLN CA   C -13.327   1.287  -7.084 1.00 . B B . 157 GLN CA   1 1 
       30 96086 2 1  53 GLN CB   C -12.882   0.210  -6.085 1.00 . B B . 157 GLN CB   1 1 
       30 96087 2 1  53 GLN CD   C -13.792  -1.012  -4.082 1.00 . B B . 157 GLN CD   1 1 
       30 96088 2 1  53 GLN CG   C -13.970  -0.745  -5.570 1.00 . B B . 157 GLN CG   1 1 
       30 96089 2 1  53 GLN H    H -13.656  -0.170  -8.602 1.00 . B B . 157 GLN H    1 1 
       30 96090 2 1  53 GLN HA   H -14.012   1.946  -6.546 1.00 . B B . 157 GLN HA   1 1 
       30 96091 2 1  53 GLN HB2  H -12.065  -0.384  -6.497 1.00 . B B . 157 GLN HB2  1 1 
       30 96092 2 1  53 GLN HB3  H -12.489   0.758  -5.236 1.00 . B B . 157 GLN HB3  1 1 
       30 96093 2 1  53 GLN HE21 H -12.822  -2.767  -4.357 1.00 . B B . 157 GLN HE21 1 1 
       30 96094 2 1  53 GLN HE22 H -12.988  -2.174  -2.698 1.00 . B B . 157 GLN HE22 1 1 
       30 96095 2 1  53 GLN HG2  H -14.962  -0.323  -5.730 1.00 . B B . 157 GLN HG2  1 1 
       30 96096 2 1  53 GLN HG3  H -13.889  -1.688  -6.105 1.00 . B B . 157 GLN HG3  1 1 
       30 96097 2 1  53 GLN N    N -14.046   0.682  -8.211 1.00 . B B . 157 GLN N    1 1 
       30 96098 2 1  53 GLN NE2  N -13.132  -2.079  -3.697 1.00 . B B . 157 GLN NE2  1 1 
       30 96099 2 1  53 GLN O    O -11.687   2.937  -6.602 1.00 . B B . 157 GLN O    1 1 
       30 96100 2 1  53 GLN OE1  O -14.197  -0.229  -3.239 1.00 . B B . 157 GLN OE1  1 1 
       30 96101 2 1  54 LEU C    C -10.884   3.811 -10.376 1.00 . B B . 158 LEU C    1 1 
       30 96102 2 1  54 LEU CA   C -10.480   2.952  -9.150 1.00 . B B . 158 LEU CA   1 1 
       30 96103 2 1  54 LEU CB   C  -9.215   2.106  -9.421 1.00 . B B . 158 LEU CB   1 1 
       30 96104 2 1  54 LEU CD1  C  -7.447   0.492  -8.693 1.00 . B B . 158 LEU CD1  1 1 
       30 96105 2 1  54 LEU CD2  C  -8.196   2.196  -7.072 1.00 . B B . 158 LEU CD2  1 1 
       30 96106 2 1  54 LEU CG   C  -8.657   1.305  -8.229 1.00 . B B . 158 LEU CG   1 1 
       30 96107 2 1  54 LEU H    H -11.959   1.419  -9.339 1.00 . B B . 158 LEU H    1 1 
       30 96108 2 1  54 LEU HA   H -10.231   3.667  -8.367 1.00 . B B . 158 LEU HA   1 1 
       30 96109 2 1  54 LEU HB2  H  -9.441   1.408 -10.227 1.00 . B B . 158 LEU HB2  1 1 
       30 96110 2 1  54 LEU HB3  H  -8.427   2.772  -9.773 1.00 . B B . 158 LEU HB3  1 1 
       30 96111 2 1  54 LEU HD11 H  -6.654   1.159  -9.034 1.00 . B B . 158 LEU HD11 1 1 
       30 96112 2 1  54 LEU HD12 H  -7.738  -0.164  -9.512 1.00 . B B . 158 LEU HD12 1 1 
       30 96113 2 1  54 LEU HD13 H  -7.076  -0.117  -7.869 1.00 . B B . 158 LEU HD13 1 1 
       30 96114 2 1  54 LEU HD21 H  -9.045   2.745  -6.669 1.00 . B B . 158 LEU HD21 1 1 
       30 96115 2 1  54 LEU HD22 H  -7.441   2.903  -7.417 1.00 . B B . 158 LEU HD22 1 1 
       30 96116 2 1  54 LEU HD23 H  -7.777   1.582  -6.276 1.00 . B B . 158 LEU HD23 1 1 
       30 96117 2 1  54 LEU HG   H  -9.416   0.611  -7.870 1.00 . B B . 158 LEU HG   1 1 
       30 96118 2 1  54 LEU N    N -11.575   2.084  -8.675 1.00 . B B . 158 LEU N    1 1 
       30 96119 2 1  54 LEU O    O -10.196   3.769 -11.405 1.00 . B B . 158 LEU O    1 1 
       30 96120 2 1  55 PRO C    C -11.532   6.576 -11.787 1.00 . B B . 159 PRO C    1 1 
       30 96121 2 1  55 PRO CA   C -12.442   5.374 -11.482 1.00 . B B . 159 PRO CA   1 1 
       30 96122 2 1  55 PRO CB   C -13.853   5.837 -11.114 1.00 . B B . 159 PRO CB   1 1 
       30 96123 2 1  55 PRO CD   C -12.916   4.745  -9.219 1.00 . B B . 159 PRO CD   1 1 
       30 96124 2 1  55 PRO CG   C -13.829   5.908  -9.590 1.00 . B B . 159 PRO CG   1 1 
       30 96125 2 1  55 PRO HA   H -12.497   4.752 -12.376 1.00 . B B . 159 PRO HA   1 1 
       30 96126 2 1  55 PRO HB2  H -14.089   6.803 -11.560 1.00 . B B . 159 PRO HB2  1 1 
       30 96127 2 1  55 PRO HB3  H -14.577   5.086 -11.423 1.00 . B B . 159 PRO HB3  1 1 
       30 96128 2 1  55 PRO HD2  H -12.385   4.966  -8.293 1.00 . B B . 159 PRO HD2  1 1 
       30 96129 2 1  55 PRO HD3  H -13.524   3.847  -9.107 1.00 . B B . 159 PRO HD3  1 1 
       30 96130 2 1  55 PRO HG2  H -13.377   6.843  -9.274 1.00 . B B . 159 PRO HG2  1 1 
       30 96131 2 1  55 PRO HG3  H -14.826   5.796  -9.161 1.00 . B B . 159 PRO HG3  1 1 
       30 96132 2 1  55 PRO N    N -11.998   4.575 -10.338 1.00 . B B . 159 PRO N    1 1 
       30 96133 2 1  55 PRO O    O -11.482   7.023 -12.937 1.00 . B B . 159 PRO O    1 1 
       30 96134 2 1  56 HIS C    C  -8.439   7.691 -11.177 1.00 . B B . 160 HIS C    1 1 
       30 96135 2 1  56 HIS CA   C  -9.868   8.211 -10.943 1.00 . B B . 160 HIS CA   1 1 
       30 96136 2 1  56 HIS CB   C  -9.976   9.170  -9.749 1.00 . B B . 160 HIS CB   1 1 
       30 96137 2 1  56 HIS CD2  C -12.252  10.367 -10.023 1.00 . B B . 160 HIS CD2  1 1 
       30 96138 2 1  56 HIS CE1  C -13.324   9.464  -8.339 1.00 . B B . 160 HIS CE1  1 1 
       30 96139 2 1  56 HIS CG   C -11.397   9.509  -9.382 1.00 . B B . 160 HIS CG   1 1 
       30 96140 2 1  56 HIS H    H -10.903   6.709  -9.857 1.00 . B B . 160 HIS H    1 1 
       30 96141 2 1  56 HIS HA   H -10.128   8.786 -11.829 1.00 . B B . 160 HIS HA   1 1 
       30 96142 2 1  56 HIS HB2  H  -9.490   8.719  -8.883 1.00 . B B . 160 HIS HB2  1 1 
       30 96143 2 1  56 HIS HB3  H  -9.463  10.098  -9.978 1.00 . B B . 160 HIS HB3  1 1 
       30 96144 2 1  56 HIS HD1  H -11.740   8.198  -7.734 1.00 . B B . 160 HIS HD1  1 1 
       30 96145 2 1  56 HIS HD2  H -12.014  10.959 -10.897 1.00 . B B . 160 HIS HD2  1 1 
       30 96146 2 1  56 HIS HE1  H -14.082   9.207  -7.614 1.00 . B B . 160 HIS HE1  1 1 
       30 96147 2 1  56 HIS N    N -10.843   7.127 -10.785 1.00 . B B . 160 HIS N    1 1 
       30 96148 2 1  56 HIS ND1  N -12.091   8.944  -8.348 1.00 . B B . 160 HIS ND1  1 1 
       30 96149 2 1  56 HIS NE2  N -13.490  10.325  -9.360 1.00 . B B . 160 HIS NE2  1 1 
       30 96150 2 1  56 HIS O    O  -7.666   8.317 -11.905 1.00 . B B . 160 HIS O    1 1 
       30 96151 2 1  57 LEU C    C  -6.477   5.107 -11.938 1.00 . B B . 161 LEU C    1 1 
       30 96152 2 1  57 LEU CA   C  -6.731   5.960 -10.679 1.00 . B B . 161 LEU CA   1 1 
       30 96153 2 1  57 LEU CB   C  -6.420   5.166  -9.387 1.00 . B B . 161 LEU CB   1 1 
       30 96154 2 1  57 LEU CD1  C  -3.967   5.867  -9.217 1.00 . B B . 161 LEU CD1  1 1 
       30 96155 2 1  57 LEU CD2  C  -5.676   7.132  -7.938 1.00 . B B . 161 LEU CD2  1 1 
       30 96156 2 1  57 LEU CG   C  -5.312   5.757  -8.494 1.00 . B B . 161 LEU CG   1 1 
       30 96157 2 1  57 LEU H    H  -8.729   6.160  -9.896 1.00 . B B . 161 LEU H    1 1 
       30 96158 2 1  57 LEU HA   H  -6.031   6.790 -10.753 1.00 . B B . 161 LEU HA   1 1 
       30 96159 2 1  57 LEU HB2  H  -7.325   5.067  -8.786 1.00 . B B . 161 LEU HB2  1 1 
       30 96160 2 1  57 LEU HB3  H  -6.120   4.152  -9.656 1.00 . B B . 161 LEU HB3  1 1 
       30 96161 2 1  57 LEU HD11 H  -3.192   6.153  -8.504 1.00 . B B . 161 LEU HD11 1 1 
       30 96162 2 1  57 LEU HD12 H  -4.006   6.613 -10.009 1.00 . B B . 161 LEU HD12 1 1 
       30 96163 2 1  57 LEU HD13 H  -3.704   4.902  -9.650 1.00 . B B . 161 LEU HD13 1 1 
       30 96164 2 1  57 LEU HD21 H  -6.627   7.071  -7.409 1.00 . B B . 161 LEU HD21 1 1 
       30 96165 2 1  57 LEU HD22 H  -5.765   7.864  -8.740 1.00 . B B . 161 LEU HD22 1 1 
       30 96166 2 1  57 LEU HD23 H  -4.906   7.451  -7.235 1.00 . B B . 161 LEU HD23 1 1 
       30 96167 2 1  57 LEU HG   H  -5.181   5.081  -7.648 1.00 . B B . 161 LEU HG   1 1 
       30 96168 2 1  57 LEU N    N  -8.079   6.544 -10.584 1.00 . B B . 161 LEU N    1 1 
       30 96169 2 1  57 LEU O    O  -5.315   4.935 -12.320 1.00 . B B . 161 LEU O    1 1 
       30 96170 2 1  58 MET C    C  -8.475   4.222 -14.869 1.00 . B B . 162 MET C    1 1 
       30 96171 2 1  58 MET CA   C  -7.446   3.760 -13.805 1.00 . B B . 162 MET CA   1 1 
       30 96172 2 1  58 MET CB   C  -7.592   2.280 -13.403 1.00 . B B . 162 MET CB   1 1 
       30 96173 2 1  58 MET CE   C  -6.016   2.360 -16.733 1.00 . B B . 162 MET CE   1 1 
       30 96174 2 1  58 MET CG   C  -7.435   1.275 -14.555 1.00 . B B . 162 MET CG   1 1 
       30 96175 2 1  58 MET H    H  -8.442   4.721 -12.171 1.00 . B B . 162 MET H    1 1 
       30 96176 2 1  58 MET HA   H  -6.453   3.875 -14.240 1.00 . B B . 162 MET HA   1 1 
       30 96177 2 1  58 MET HB2  H  -6.838   2.047 -12.650 1.00 . B B . 162 MET HB2  1 1 
       30 96178 2 1  58 MET HB3  H  -8.571   2.129 -12.948 1.00 . B B . 162 MET HB3  1 1 
       30 96179 2 1  58 MET HE1  H  -6.899   2.100 -17.317 1.00 . B B . 162 MET HE1  1 1 
       30 96180 2 1  58 MET HE2  H  -6.114   3.375 -16.355 1.00 . B B . 162 MET HE2  1 1 
       30 96181 2 1  58 MET HE3  H  -5.134   2.310 -17.373 1.00 . B B . 162 MET HE3  1 1 
       30 96182 2 1  58 MET HG2  H  -7.632   0.288 -14.142 1.00 . B B . 162 MET HG2  1 1 
       30 96183 2 1  58 MET HG3  H  -8.194   1.459 -15.313 1.00 . B B . 162 MET HG3  1 1 
       30 96184 2 1  58 MET N    N  -7.527   4.586 -12.586 1.00 . B B . 162 MET N    1 1 
       30 96185 2 1  58 MET O    O  -9.485   3.544 -15.096 1.00 . B B . 162 MET O    1 1 
       30 96186 2 1  58 MET SD   S  -5.814   1.189 -15.364 1.00 . B B . 162 MET SD   1 1 
       30 96187 2 1  59 PRO C    C  -9.512   5.327 -17.716 1.00 . B B . 163 PRO C    1 1 
       30 96188 2 1  59 PRO CA   C  -9.270   6.026 -16.368 1.00 . B B . 163 PRO CA   1 1 
       30 96189 2 1  59 PRO CB   C  -8.780   7.463 -16.576 1.00 . B B . 163 PRO CB   1 1 
       30 96190 2 1  59 PRO CD   C  -7.126   6.278 -15.329 1.00 . B B . 163 PRO CD   1 1 
       30 96191 2 1  59 PRO CG   C  -7.268   7.357 -16.399 1.00 . B B . 163 PRO CG   1 1 
       30 96192 2 1  59 PRO HA   H -10.223   6.063 -15.834 1.00 . B B . 163 PRO HA   1 1 
       30 96193 2 1  59 PRO HB2  H  -9.027   7.848 -17.564 1.00 . B B . 163 PRO HB2  1 1 
       30 96194 2 1  59 PRO HB3  H  -9.210   8.108 -15.809 1.00 . B B . 163 PRO HB3  1 1 
       30 96195 2 1  59 PRO HD2  H  -6.182   5.748 -15.456 1.00 . B B . 163 PRO HD2  1 1 
       30 96196 2 1  59 PRO HD3  H  -7.170   6.740 -14.341 1.00 . B B . 163 PRO HD3  1 1 
       30 96197 2 1  59 PRO HG2  H  -6.817   7.011 -17.330 1.00 . B B . 163 PRO HG2  1 1 
       30 96198 2 1  59 PRO HG3  H  -6.829   8.304 -16.083 1.00 . B B . 163 PRO HG3  1 1 
       30 96199 2 1  59 PRO N    N  -8.270   5.392 -15.505 1.00 . B B . 163 PRO N    1 1 
       30 96200 2 1  59 PRO O    O  -8.636   4.665 -18.287 1.00 . B B . 163 PRO O    1 1 
       30 96201 2 1  60 SER C    C -10.221   5.716 -20.741 1.00 . B B . 164 SER C    1 1 
       30 96202 2 1  60 SER CA   C -11.141   5.202 -19.624 1.00 . B B . 164 SER CA   1 1 
       30 96203 2 1  60 SER CB   C -12.521   5.814 -19.868 1.00 . B B . 164 SER CB   1 1 
       30 96204 2 1  60 SER H    H -11.355   6.143 -17.733 1.00 . B B . 164 SER H    1 1 
       30 96205 2 1  60 SER HA   H -11.209   4.113 -19.693 1.00 . B B . 164 SER HA   1 1 
       30 96206 2 1  60 SER HB2  H -12.429   6.901 -19.805 1.00 . B B . 164 SER HB2  1 1 
       30 96207 2 1  60 SER HB3  H -12.869   5.540 -20.865 1.00 . B B . 164 SER HB3  1 1 
       30 96208 2 1  60 SER HG   H -14.311   5.812 -19.136 1.00 . B B . 164 SER HG   1 1 
       30 96209 2 1  60 SER N    N -10.696   5.589 -18.274 1.00 . B B . 164 SER N    1 1 
       30 96210 2 1  60 SER O    O -10.154   5.134 -21.821 1.00 . B B . 164 SER O    1 1 
       30 96211 2 1  60 SER OG   O -13.458   5.382 -18.899 1.00 . B B . 164 SER OG   1 1 
       30 96212 2 1  61 ASN C    C  -7.383   6.171 -21.749 1.00 . B B . 165 ASN C    1 1 
       30 96213 2 1  61 ASN CA   C  -8.367   7.282 -21.314 1.00 . B B . 165 ASN CA   1 1 
       30 96214 2 1  61 ASN CB   C  -7.658   8.378 -20.494 1.00 . B B . 165 ASN CB   1 1 
       30 96215 2 1  61 ASN CG   C  -6.771   9.313 -21.296 1.00 . B B . 165 ASN CG   1 1 
       30 96216 2 1  61 ASN H    H  -9.668   7.291 -19.624 1.00 . B B . 165 ASN H    1 1 
       30 96217 2 1  61 ASN HA   H  -8.794   7.728 -22.216 1.00 . B B . 165 ASN HA   1 1 
       30 96218 2 1  61 ASN HB2  H  -8.413   8.993 -20.018 1.00 . B B . 165 ASN HB2  1 1 
       30 96219 2 1  61 ASN HB3  H  -7.055   7.923 -19.709 1.00 . B B . 165 ASN HB3  1 1 
       30 96220 2 1  61 ASN HD21 H  -6.562  10.566 -19.728 1.00 . B B . 165 ASN HD21 1 1 
       30 96221 2 1  61 ASN HD22 H  -5.689  10.973 -21.208 1.00 . B B . 165 ASN HD22 1 1 
       30 96222 2 1  61 ASN N    N  -9.458   6.781 -20.471 1.00 . B B . 165 ASN N    1 1 
       30 96223 2 1  61 ASN ND2  N  -6.311  10.376 -20.689 1.00 . B B . 165 ASN ND2  1 1 
       30 96224 2 1  61 ASN O    O  -6.845   6.221 -22.852 1.00 . B B . 165 ASN O    1 1 
       30 96225 2 1  61 ASN OD1  O  -6.479   9.123 -22.464 1.00 . B B . 165 ASN OD1  1 1 
       30 96226 2 1  62 CYS C    C  -7.099   2.677 -21.341 1.00 . B B . 166 CYS C    1 1 
       30 96227 2 1  62 CYS CA   C  -6.318   3.995 -21.206 1.00 . B B . 166 CYS CA   1 1 
       30 96228 2 1  62 CYS CB   C  -5.268   3.884 -20.094 1.00 . B B . 166 CYS CB   1 1 
       30 96229 2 1  62 CYS H    H  -7.659   5.164 -20.020 1.00 . B B . 166 CYS H    1 1 
       30 96230 2 1  62 CYS HA   H  -5.792   4.149 -22.152 1.00 . B B . 166 CYS HA   1 1 
       30 96231 2 1  62 CYS HB2  H  -5.775   3.741 -19.138 1.00 . B B . 166 CYS HB2  1 1 
       30 96232 2 1  62 CYS HB3  H  -4.631   3.013 -20.286 1.00 . B B . 166 CYS HB3  1 1 
       30 96233 2 1  62 CYS HG   H  -3.522   5.055 -18.959 1.00 . B B . 166 CYS HG   1 1 
       30 96234 2 1  62 CYS N    N  -7.181   5.145 -20.912 1.00 . B B . 166 CYS N    1 1 
       30 96235 2 1  62 CYS O    O  -6.818   1.877 -22.238 1.00 . B B . 166 CYS O    1 1 
       30 96236 2 1  62 CYS SG   S  -4.270   5.406 -20.018 1.00 . B B . 166 CYS SG   1 1 
       30 96237 2 1  63 GLY C    C  -8.016   0.150 -19.429 1.00 . B B . 167 GLY C    1 1 
       30 96238 2 1  63 GLY CA   C  -8.764   1.152 -20.326 1.00 . B B . 167 GLY CA   1 1 
       30 96239 2 1  63 GLY H    H  -8.284   3.156 -19.771 1.00 . B B . 167 GLY H    1 1 
       30 96240 2 1  63 GLY HA2  H  -9.752   1.331 -19.898 1.00 . B B . 167 GLY HA2  1 1 
       30 96241 2 1  63 GLY HA3  H  -8.907   0.703 -21.308 1.00 . B B . 167 GLY HA3  1 1 
       30 96242 2 1  63 GLY N    N  -8.078   2.443 -20.460 1.00 . B B . 167 GLY N    1 1 
       30 96243 2 1  63 GLY O    O  -6.790   0.204 -19.279 1.00 . B B . 167 GLY O    1 1 
       30 96244 2 1  64 LEU C    C  -8.108  -3.026 -17.890 1.00 . B B . 168 LEU C    1 1 
       30 96245 2 1  64 LEU CA   C  -8.365  -1.539 -17.624 1.00 . B B . 168 LEU CA   1 1 
       30 96246 2 1  64 LEU CB   C  -9.295  -1.255 -16.425 1.00 . B B . 168 LEU CB   1 1 
       30 96247 2 1  64 LEU CD1  C -11.544  -1.506 -17.651 1.00 . B B . 168 LEU CD1  1 1 
       30 96248 2 1  64 LEU CD2  C -10.820  -3.297 -16.086 1.00 . B B . 168 LEU CD2  1 1 
       30 96249 2 1  64 LEU CG   C -10.737  -1.801 -16.388 1.00 . B B . 168 LEU CG   1 1 
       30 96250 2 1  64 LEU H    H  -9.766  -0.757 -19.033 1.00 . B B . 168 LEU H    1 1 
       30 96251 2 1  64 LEU HA   H  -7.388  -1.178 -17.300 1.00 . B B . 168 LEU HA   1 1 
       30 96252 2 1  64 LEU HB2  H  -8.788  -1.608 -15.527 1.00 . B B . 168 LEU HB2  1 1 
       30 96253 2 1  64 LEU HB3  H  -9.371  -0.171 -16.327 1.00 . B B . 168 LEU HB3  1 1 
       30 96254 2 1  64 LEU HD11 H -12.594  -1.744 -17.475 1.00 . B B . 168 LEU HD11 1 1 
       30 96255 2 1  64 LEU HD12 H -11.190  -2.108 -18.487 1.00 . B B . 168 LEU HD12 1 1 
       30 96256 2 1  64 LEU HD13 H -11.466  -0.446 -17.895 1.00 . B B . 168 LEU HD13 1 1 
       30 96257 2 1  64 LEU HD21 H -10.482  -3.887 -16.936 1.00 . B B . 168 LEU HD21 1 1 
       30 96258 2 1  64 LEU HD22 H -11.859  -3.553 -15.874 1.00 . B B . 168 LEU HD22 1 1 
       30 96259 2 1  64 LEU HD23 H -10.213  -3.534 -15.212 1.00 . B B . 168 LEU HD23 1 1 
       30 96260 2 1  64 LEU HG   H -11.228  -1.289 -15.563 1.00 . B B . 168 LEU HG   1 1 
       30 96261 2 1  64 LEU N    N  -8.784  -0.735 -18.783 1.00 . B B . 168 LEU N    1 1 
       30 96262 2 1  64 LEU O    O  -7.396  -3.646 -17.108 1.00 . B B . 168 LEU O    1 1 
       30 96263 2 1  65 GLU C    C  -6.701  -5.168 -19.687 1.00 . B B . 169 GLU C    1 1 
       30 96264 2 1  65 GLU CA   C  -8.187  -5.009 -19.329 1.00 . B B . 169 GLU CA   1 1 
       30 96265 2 1  65 GLU CB   C  -9.104  -5.659 -20.368 1.00 . B B . 169 GLU CB   1 1 
       30 96266 2 1  65 GLU CD   C -10.121  -5.541 -22.692 1.00 . B B . 169 GLU CD   1 1 
       30 96267 2 1  65 GLU CG   C  -9.248  -4.842 -21.647 1.00 . B B . 169 GLU CG   1 1 
       30 96268 2 1  65 GLU H    H  -9.136  -3.088 -19.647 1.00 . B B . 169 GLU H    1 1 
       30 96269 2 1  65 GLU HA   H  -8.321  -5.593 -18.427 1.00 . B B . 169 GLU HA   1 1 
       30 96270 2 1  65 GLU HB2  H  -8.696  -6.642 -20.620 1.00 . B B . 169 GLU HB2  1 1 
       30 96271 2 1  65 GLU HB3  H -10.085  -5.777 -19.913 1.00 . B B . 169 GLU HB3  1 1 
       30 96272 2 1  65 GLU HG2  H  -9.710  -3.892 -21.392 1.00 . B B . 169 GLU HG2  1 1 
       30 96273 2 1  65 GLU HG3  H  -8.249  -4.668 -22.052 1.00 . B B . 169 GLU HG3  1 1 
       30 96274 2 1  65 GLU N    N  -8.569  -3.617 -18.998 1.00 . B B . 169 GLU N    1 1 
       30 96275 2 1  65 GLU O    O  -6.149  -6.268 -19.613 1.00 . B B . 169 GLU O    1 1 
       30 96276 2 1  65 GLU OE1  O -11.266  -5.955 -22.379 1.00 . B B . 169 GLU OE1  1 1 
       30 96277 2 1  65 GLU OE2  O  -9.672  -5.651 -23.855 1.00 . B B . 169 GLU OE2  1 1 
       30 96278 2 1  66 GLU C    C  -3.816  -4.300 -18.875 1.00 . B B . 170 GLU C    1 1 
       30 96279 2 1  66 GLU CA   C  -4.579  -3.988 -20.177 1.00 . B B . 170 GLU CA   1 1 
       30 96280 2 1  66 GLU CB   C  -4.257  -2.607 -20.772 1.00 . B B . 170 GLU CB   1 1 
       30 96281 2 1  66 GLU CD   C  -2.494  -1.202 -21.953 1.00 . B B . 170 GLU CD   1 1 
       30 96282 2 1  66 GLU CG   C  -2.765  -2.414 -21.055 1.00 . B B . 170 GLU CG   1 1 
       30 96283 2 1  66 GLU H    H  -6.531  -3.186 -19.972 1.00 . B B . 170 GLU H    1 1 
       30 96284 2 1  66 GLU HA   H  -4.289  -4.741 -20.910 1.00 . B B . 170 GLU HA   1 1 
       30 96285 2 1  66 GLU HB2  H  -4.789  -2.542 -21.720 1.00 . B B . 170 GLU HB2  1 1 
       30 96286 2 1  66 GLU HB3  H  -4.610  -1.799 -20.120 1.00 . B B . 170 GLU HB3  1 1 
       30 96287 2 1  66 GLU HG2  H  -2.240  -2.285 -20.108 1.00 . B B . 170 GLU HG2  1 1 
       30 96288 2 1  66 GLU HG3  H  -2.387  -3.313 -21.544 1.00 . B B . 170 GLU HG3  1 1 
       30 96289 2 1  66 GLU N    N  -6.026  -4.059 -19.991 1.00 . B B . 170 GLU N    1 1 
       30 96290 2 1  66 GLU O    O  -2.680  -4.773 -18.925 1.00 . B B . 170 GLU O    1 1 
       30 96291 2 1  66 GLU OE1  O  -3.283  -0.224 -21.932 1.00 . B B . 170 GLU OE1  1 1 
       30 96292 2 1  66 GLU OE2  O  -1.471  -1.225 -22.681 1.00 . B B . 170 GLU OE2  1 1 
       30 96293 2 1  67 LYS C    C  -3.842  -6.169 -16.397 1.00 . B B . 171 LYS C    1 1 
       30 96294 2 1  67 LYS CA   C  -3.928  -4.641 -16.425 1.00 . B B . 171 LYS CA   1 1 
       30 96295 2 1  67 LYS CB   C  -4.775  -4.094 -15.263 1.00 . B B . 171 LYS CB   1 1 
       30 96296 2 1  67 LYS CD   C  -3.261  -2.106 -14.825 1.00 . B B . 171 LYS CD   1 1 
       30 96297 2 1  67 LYS CE   C  -3.285  -0.878 -13.923 1.00 . B B . 171 LYS CE   1 1 
       30 96298 2 1  67 LYS CG   C  -4.700  -2.582 -15.048 1.00 . B B . 171 LYS CG   1 1 
       30 96299 2 1  67 LYS H    H  -5.404  -3.784 -17.721 1.00 . B B . 171 LYS H    1 1 
       30 96300 2 1  67 LYS HA   H  -2.904  -4.297 -16.309 1.00 . B B . 171 LYS HA   1 1 
       30 96301 2 1  67 LYS HB2  H  -5.820  -4.349 -15.438 1.00 . B B . 171 LYS HB2  1 1 
       30 96302 2 1  67 LYS HB3  H  -4.434  -4.547 -14.330 1.00 . B B . 171 LYS HB3  1 1 
       30 96303 2 1  67 LYS HD2  H  -2.674  -2.887 -14.340 1.00 . B B . 171 LYS HD2  1 1 
       30 96304 2 1  67 LYS HD3  H  -2.811  -1.867 -15.792 1.00 . B B . 171 LYS HD3  1 1 
       30 96305 2 1  67 LYS HE2  H  -4.141  -0.260 -14.193 1.00 . B B . 171 LYS HE2  1 1 
       30 96306 2 1  67 LYS HE3  H  -3.416  -1.214 -12.890 1.00 . B B . 171 LYS HE3  1 1 
       30 96307 2 1  67 LYS HG2  H  -5.128  -2.058 -15.903 1.00 . B B . 171 LYS HG2  1 1 
       30 96308 2 1  67 LYS HG3  H  -5.306  -2.347 -14.170 1.00 . B B . 171 LYS HG3  1 1 
       30 96309 2 1  67 LYS HZ1  H  -2.088   0.743 -13.462 1.00 . B B . 171 LYS HZ1  1 1 
       30 96310 2 1  67 LYS HZ2  H  -1.933   0.233 -15.015 1.00 . B B . 171 LYS HZ2  1 1 
       30 96311 2 1  67 LYS HZ3  H  -1.226  -0.615 -13.785 1.00 . B B . 171 LYS HZ3  1 1 
       30 96312 2 1  67 LYS N    N  -4.457  -4.152 -17.706 1.00 . B B . 171 LYS N    1 1 
       30 96313 2 1  67 LYS NZ   N  -2.052  -0.081 -14.055 1.00 . B B . 171 LYS NZ   1 1 
       30 96314 2 1  67 LYS O    O  -2.784  -6.717 -16.107 1.00 . B B . 171 LYS O    1 1 
       30 96315 2 1  68 ILE C    C  -4.040  -8.883 -17.923 1.00 . B B . 172 ILE C    1 1 
       30 96316 2 1  68 ILE CA   C  -4.986  -8.333 -16.848 1.00 . B B . 172 ILE CA   1 1 
       30 96317 2 1  68 ILE CB   C  -6.445  -8.784 -17.076 1.00 . B B . 172 ILE CB   1 1 
       30 96318 2 1  68 ILE CD1  C  -8.114  -7.095 -16.278 1.00 . B B . 172 ILE CD1  1 1 
       30 96319 2 1  68 ILE CG1  C  -7.356  -8.370 -15.890 1.00 . B B . 172 ILE CG1  1 1 
       30 96320 2 1  68 ILE CG2  C  -6.567 -10.293 -17.317 1.00 . B B . 172 ILE CG2  1 1 
       30 96321 2 1  68 ILE H    H  -5.723  -6.331 -17.073 1.00 . B B . 172 ILE H    1 1 
       30 96322 2 1  68 ILE HA   H  -4.661  -8.750 -15.897 1.00 . B B . 172 ILE HA   1 1 
       30 96323 2 1  68 ILE HB   H  -6.803  -8.312 -17.992 1.00 . B B . 172 ILE HB   1 1 
       30 96324 2 1  68 ILE HD11 H  -8.813  -6.814 -15.505 1.00 . B B . 172 ILE HD11 1 1 
       30 96325 2 1  68 ILE HD12 H  -7.418  -6.268 -16.428 1.00 . B B . 172 ILE HD12 1 1 
       30 96326 2 1  68 ILE HD13 H  -8.689  -7.281 -17.185 1.00 . B B . 172 ILE HD13 1 1 
       30 96327 2 1  68 ILE HG12 H  -8.083  -9.161 -15.672 1.00 . B B . 172 ILE HG12 1 1 
       30 96328 2 1  68 ILE HG13 H  -6.777  -8.193 -14.972 1.00 . B B . 172 ILE HG13 1 1 
       30 96329 2 1  68 ILE HG21 H  -6.188 -10.853 -16.461 1.00 . B B . 172 ILE HG21 1 1 
       30 96330 2 1  68 ILE HG22 H  -7.614 -10.542 -17.505 1.00 . B B . 172 ILE HG22 1 1 
       30 96331 2 1  68 ILE HG23 H  -6.019 -10.582 -18.211 1.00 . B B . 172 ILE HG23 1 1 
       30 96332 2 1  68 ILE N    N  -4.918  -6.861 -16.776 1.00 . B B . 172 ILE N    1 1 
       30 96333 2 1  68 ILE O    O  -3.407  -9.922 -17.725 1.00 . B B . 172 ILE O    1 1 
       30 96334 2 1  69 ALA C    C  -1.445  -8.447 -19.494 1.00 . B B . 173 ALA C    1 1 
       30 96335 2 1  69 ALA CA   C  -2.890  -8.485 -20.058 1.00 . B B . 173 ALA CA   1 1 
       30 96336 2 1  69 ALA CB   C  -3.124  -7.514 -21.227 1.00 . B B . 173 ALA CB   1 1 
       30 96337 2 1  69 ALA H    H  -4.462  -7.347 -19.171 1.00 . B B . 173 ALA H    1 1 
       30 96338 2 1  69 ALA HA   H  -3.083  -9.497 -20.415 1.00 . B B . 173 ALA HA   1 1 
       30 96339 2 1  69 ALA HB1  H  -4.189  -7.481 -21.482 1.00 . B B . 173 ALA HB1  1 1 
       30 96340 2 1  69 ALA HB2  H  -2.799  -6.511 -20.955 1.00 . B B . 173 ALA HB2  1 1 
       30 96341 2 1  69 ALA HB3  H  -2.557  -7.844 -22.098 1.00 . B B . 173 ALA HB3  1 1 
       30 96342 2 1  69 ALA N    N  -3.873  -8.159 -19.031 1.00 . B B . 173 ALA N    1 1 
       30 96343 2 1  69 ALA O    O  -0.644  -9.355 -19.742 1.00 . B B . 173 ALA O    1 1 
       30 96344 2 1  70 ASN C    C   0.450  -8.081 -16.761 1.00 . B B . 174 ASN C    1 1 
       30 96345 2 1  70 ASN CA   C   0.177  -7.254 -18.037 1.00 . B B . 174 ASN CA   1 1 
       30 96346 2 1  70 ASN CB   C   0.416  -5.749 -17.820 1.00 . B B . 174 ASN CB   1 1 
       30 96347 2 1  70 ASN CG   C   0.851  -5.054 -19.098 1.00 . B B . 174 ASN CG   1 1 
       30 96348 2 1  70 ASN H    H  -1.853  -6.758 -18.459 1.00 . B B . 174 ASN H    1 1 
       30 96349 2 1  70 ASN HA   H   0.929  -7.596 -18.752 1.00 . B B . 174 ASN HA   1 1 
       30 96350 2 1  70 ASN HB2  H  -0.474  -5.275 -17.407 1.00 . B B . 174 ASN HB2  1 1 
       30 96351 2 1  70 ASN HB3  H   1.222  -5.607 -17.101 1.00 . B B . 174 ASN HB3  1 1 
       30 96352 2 1  70 ASN HD21 H  -0.948  -4.195 -19.364 1.00 . B B . 174 ASN HD21 1 1 
       30 96353 2 1  70 ASN HD22 H   0.329  -3.740 -20.509 1.00 . B B . 174 ASN HD22 1 1 
       30 96354 2 1  70 ASN N    N  -1.140  -7.451 -18.649 1.00 . B B . 174 ASN N    1 1 
       30 96355 2 1  70 ASN ND2  N   0.009  -4.250 -19.693 1.00 . B B . 174 ASN ND2  1 1 
       30 96356 2 1  70 ASN O    O   1.625  -8.270 -16.443 1.00 . B B . 174 ASN O    1 1 
       30 96357 2 1  70 ASN OD1  O   1.953  -5.256 -19.590 1.00 . B B . 174 ASN OD1  1 1 
       30 96358 2 1  71 LEU C    C  -0.399 -11.075 -15.467 1.00 . B B . 175 LEU C    1 1 
       30 96359 2 1  71 LEU CA   C  -0.329  -9.614 -14.978 1.00 . B B . 175 LEU CA   1 1 
       30 96360 2 1  71 LEU CB   C  -1.151  -9.313 -13.719 1.00 . B B . 175 LEU CB   1 1 
       30 96361 2 1  71 LEU CD1  C  -3.312 -10.670 -14.163 1.00 . B B . 175 LEU CD1  1 1 
       30 96362 2 1  71 LEU CD2  C  -3.208  -8.891 -12.453 1.00 . B B . 175 LEU CD2  1 1 
       30 96363 2 1  71 LEU CG   C  -2.683  -9.322 -13.815 1.00 . B B . 175 LEU CG   1 1 
       30 96364 2 1  71 LEU H    H  -1.496  -8.298 -16.244 1.00 . B B . 175 LEU H    1 1 
       30 96365 2 1  71 LEU HA   H   0.690  -9.499 -14.618 1.00 . B B . 175 LEU HA   1 1 
       30 96366 2 1  71 LEU HB2  H  -0.850 -10.026 -12.949 1.00 . B B . 175 LEU HB2  1 1 
       30 96367 2 1  71 LEU HB3  H  -0.841  -8.326 -13.374 1.00 . B B . 175 LEU HB3  1 1 
       30 96368 2 1  71 LEU HD11 H  -2.885 -11.459 -13.544 1.00 . B B . 175 LEU HD11 1 1 
       30 96369 2 1  71 LEU HD12 H  -3.142 -10.898 -15.213 1.00 . B B . 175 LEU HD12 1 1 
       30 96370 2 1  71 LEU HD13 H  -4.389 -10.632 -14.009 1.00 . B B . 175 LEU HD13 1 1 
       30 96371 2 1  71 LEU HD21 H  -2.795  -7.911 -12.215 1.00 . B B . 175 LEU HD21 1 1 
       30 96372 2 1  71 LEU HD22 H  -2.884  -9.609 -11.702 1.00 . B B . 175 LEU HD22 1 1 
       30 96373 2 1  71 LEU HD23 H  -4.294  -8.830 -12.476 1.00 . B B . 175 LEU HD23 1 1 
       30 96374 2 1  71 LEU HG   H  -3.003  -8.589 -14.543 1.00 . B B . 175 LEU HG   1 1 
       30 96375 2 1  71 LEU N    N  -0.552  -8.607 -16.043 1.00 . B B . 175 LEU N    1 1 
       30 96376 2 1  71 LEU O    O   0.112 -11.978 -14.803 1.00 . B B . 175 LEU O    1 1 
       30 96377 2 1  72 GLY C    C  -1.456 -13.767 -16.655 1.00 . B B . 176 GLY C    1 1 
       30 96378 2 1  72 GLY CA   C  -0.887 -12.554 -17.394 1.00 . B B . 176 GLY CA   1 1 
       30 96379 2 1  72 GLY H    H  -1.491 -10.536 -17.069 1.00 . B B . 176 GLY H    1 1 
       30 96380 2 1  72 GLY HA2  H  -1.430 -12.450 -18.333 1.00 . B B . 176 GLY HA2  1 1 
       30 96381 2 1  72 GLY HA3  H   0.158 -12.744 -17.641 1.00 . B B . 176 GLY HA3  1 1 
       30 96382 2 1  72 GLY N    N  -0.978 -11.299 -16.649 1.00 . B B . 176 GLY N    1 1 
       30 96383 2 1  72 GLY O    O  -2.662 -13.863 -16.428 1.00 . B B . 176 GLY O    1 1 
       30 96384 2 1  73 SER C    C  -0.299 -16.559 -14.624 1.00 . B B . 177 SER C    1 1 
       30 96385 2 1  73 SER CA   C  -0.927 -16.114 -15.960 1.00 . B B . 177 SER CA   1 1 
       30 96386 2 1  73 SER CB   C  -0.593 -17.082 -17.115 1.00 . B B . 177 SER CB   1 1 
       30 96387 2 1  73 SER H    H   0.379 -14.564 -16.606 1.00 . B B . 177 SER H    1 1 
       30 96388 2 1  73 SER HA   H  -2.003 -16.172 -15.803 1.00 . B B . 177 SER HA   1 1 
       30 96389 2 1  73 SER HB2  H  -0.338 -18.071 -16.731 1.00 . B B . 177 SER HB2  1 1 
       30 96390 2 1  73 SER HB3  H  -1.478 -17.189 -17.740 1.00 . B B . 177 SER HB3  1 1 
       30 96391 2 1  73 SER HG   H   0.029 -16.085 -18.656 1.00 . B B . 177 SER HG   1 1 
       30 96392 2 1  73 SER N    N  -0.586 -14.732 -16.355 1.00 . B B . 177 SER N    1 1 
       30 96393 2 1  73 SER O    O  -0.331 -17.746 -14.281 1.00 . B B . 177 SER O    1 1 
       30 96394 2 1  73 SER OG   O   0.463 -16.599 -17.937 1.00 . B B . 177 SER OG   1 1 
       30 96395 2 1  74 CYS C    C   0.320 -16.734 -11.594 1.00 . B B . 178 CYS C    1 1 
       30 96396 2 1  74 CYS CA   C   1.023 -15.832 -12.632 1.00 . B B . 178 CYS CA   1 1 
       30 96397 2 1  74 CYS CB   C   1.361 -14.472 -12.002 1.00 . B B . 178 CYS CB   1 1 
       30 96398 2 1  74 CYS H    H   0.199 -14.657 -14.197 1.00 . B B . 178 CYS H    1 1 
       30 96399 2 1  74 CYS HA   H   1.961 -16.318 -12.910 1.00 . B B . 178 CYS HA   1 1 
       30 96400 2 1  74 CYS HB2  H   0.445 -13.923 -11.779 1.00 . B B . 178 CYS HB2  1 1 
       30 96401 2 1  74 CYS HB3  H   1.895 -14.643 -11.068 1.00 . B B . 178 CYS HB3  1 1 
       30 96402 2 1  74 CYS HG   H   1.465 -12.928 -13.857 1.00 . B B . 178 CYS HG   1 1 
       30 96403 2 1  74 CYS N    N   0.251 -15.607 -13.860 1.00 . B B . 178 CYS N    1 1 
       30 96404 2 1  74 CYS O    O  -0.888 -16.616 -11.382 1.00 . B B . 178 CYS O    1 1 
       30 96405 2 1  74 CYS SG   S   2.425 -13.489 -13.099 1.00 . B B . 178 CYS SG   1 1 
       30 96406 2 1  75 ASN C    C  -0.283 -19.646 -10.427 1.00 . B B . 179 ASN C    1 1 
       30 96407 2 1  75 ASN CA   C   0.770 -18.622  -9.951 1.00 . B B . 179 ASN CA   1 1 
       30 96408 2 1  75 ASN CB   C   0.413 -17.964  -8.603 1.00 . B B . 179 ASN CB   1 1 
       30 96409 2 1  75 ASN CG   C   0.273 -18.933  -7.433 1.00 . B B . 179 ASN CG   1 1 
       30 96410 2 1  75 ASN H    H   2.108 -17.496 -11.130 1.00 . B B . 179 ASN H    1 1 
       30 96411 2 1  75 ASN HA   H   1.687 -19.192  -9.781 1.00 . B B . 179 ASN HA   1 1 
       30 96412 2 1  75 ASN HB2  H   1.186 -17.243  -8.337 1.00 . B B . 179 ASN HB2  1 1 
       30 96413 2 1  75 ASN HB3  H  -0.519 -17.417  -8.724 1.00 . B B . 179 ASN HB3  1 1 
       30 96414 2 1  75 ASN HD21 H  -0.828 -17.621  -6.381 1.00 . B B . 179 ASN HD21 1 1 
       30 96415 2 1  75 ASN HD22 H  -0.319 -19.095  -5.537 1.00 . B B . 179 ASN HD22 1 1 
       30 96416 2 1  75 ASN N    N   1.120 -17.580 -10.929 1.00 . B B . 179 ASN N    1 1 
       30 96417 2 1  75 ASN ND2  N  -0.336 -18.509  -6.356 1.00 . B B . 179 ASN ND2  1 1 
       30 96418 2 1  75 ASN O    O  -1.346 -19.303 -10.939 1.00 . B B . 179 ASN O    1 1 
       30 96419 2 1  75 ASN OD1  O   0.695 -20.081  -7.458 1.00 . B B . 179 ASN OD1  1 1 
       30 96420 2 1  76 ASP C    C  -2.287 -21.802  -9.524 1.00 . B B . 180 ASP C    1 1 
       30 96421 2 1  76 ASP CA   C  -1.039 -21.986 -10.405 1.00 . B B . 180 ASP CA   1 1 
       30 96422 2 1  76 ASP CB   C  -0.388 -23.355 -10.194 1.00 . B B . 180 ASP CB   1 1 
       30 96423 2 1  76 ASP CG   C   0.528 -23.706 -11.363 1.00 . B B . 180 ASP CG   1 1 
       30 96424 2 1  76 ASP H    H   0.819 -21.174  -9.690 1.00 . B B . 180 ASP H    1 1 
       30 96425 2 1  76 ASP HA   H  -1.376 -21.929 -11.441 1.00 . B B . 180 ASP HA   1 1 
       30 96426 2 1  76 ASP HB2  H   0.172 -23.363  -9.256 1.00 . B B . 180 ASP HB2  1 1 
       30 96427 2 1  76 ASP HB3  H  -1.173 -24.109 -10.129 1.00 . B B . 180 ASP HB3  1 1 
       30 96428 2 1  76 ASP N    N  -0.046 -20.930 -10.163 1.00 . B B . 180 ASP N    1 1 
       30 96429 2 1  76 ASP O    O  -3.412 -21.895 -10.015 1.00 . B B . 180 ASP O    1 1 
       30 96430 2 1  76 ASP OD1  O   1.721 -23.311 -11.348 1.00 . B B . 180 ASP OD1  1 1 
       30 96431 2 1  76 ASP OD2  O   0.043 -24.375 -12.307 1.00 . B B . 180 ASP OD2  1 1 
       30 96432 2 1  77 SER C    C  -3.737 -19.558  -7.649 1.00 . B B . 181 SER C    1 1 
       30 96433 2 1  77 SER CA   C  -3.220 -20.980  -7.383 1.00 . B B . 181 SER CA   1 1 
       30 96434 2 1  77 SER CB   C  -2.834 -21.122  -5.906 1.00 . B B . 181 SER CB   1 1 
       30 96435 2 1  77 SER H    H  -1.167 -21.333  -7.904 1.00 . B B . 181 SER H    1 1 
       30 96436 2 1  77 SER HA   H  -4.062 -21.645  -7.576 1.00 . B B . 181 SER HA   1 1 
       30 96437 2 1  77 SER HB2  H  -1.999 -20.461  -5.682 1.00 . B B . 181 SER HB2  1 1 
       30 96438 2 1  77 SER HB3  H  -3.681 -20.835  -5.280 1.00 . B B . 181 SER HB3  1 1 
       30 96439 2 1  77 SER HG   H  -2.255 -22.440  -4.629 1.00 . B B . 181 SER HG   1 1 
       30 96440 2 1  77 SER N    N  -2.112 -21.391  -8.263 1.00 . B B . 181 SER N    1 1 
       30 96441 2 1  77 SER O    O  -4.572 -19.068  -6.885 1.00 . B B . 181 SER O    1 1 
       30 96442 2 1  77 SER OG   O  -2.474 -22.449  -5.584 1.00 . B B . 181 SER OG   1 1 
       30 96443 2 1  78 LYS C    C  -3.195 -16.454  -8.057 1.00 . B B . 182 LYS C    1 1 
       30 96444 2 1  78 LYS CA   C  -3.593 -17.508  -9.103 1.00 . B B . 182 LYS CA   1 1 
       30 96445 2 1  78 LYS CB   C  -5.053 -17.435  -9.612 1.00 . B B . 182 LYS CB   1 1 
       30 96446 2 1  78 LYS CD   C  -4.338 -16.998 -12.090 1.00 . B B . 182 LYS CD   1 1 
       30 96447 2 1  78 LYS CE   C  -4.104 -18.506 -12.279 1.00 . B B . 182 LYS CE   1 1 
       30 96448 2 1  78 LYS CG   C  -5.263 -16.634 -10.913 1.00 . B B . 182 LYS CG   1 1 
       30 96449 2 1  78 LYS H    H  -2.621 -19.391  -9.313 1.00 . B B . 182 LYS H    1 1 
       30 96450 2 1  78 LYS HA   H  -2.932 -17.285  -9.938 1.00 . B B . 182 LYS HA   1 1 
       30 96451 2 1  78 LYS HB2  H  -5.413 -18.447  -9.797 1.00 . B B . 182 LYS HB2  1 1 
       30 96452 2 1  78 LYS HB3  H  -5.694 -17.023  -8.831 1.00 . B B . 182 LYS HB3  1 1 
       30 96453 2 1  78 LYS HD2  H  -4.760 -16.586 -13.009 1.00 . B B . 182 LYS HD2  1 1 
       30 96454 2 1  78 LYS HD3  H  -3.378 -16.507 -11.932 1.00 . B B . 182 LYS HD3  1 1 
       30 96455 2 1  78 LYS HE2  H  -3.841 -18.959 -11.316 1.00 . B B . 182 LYS HE2  1 1 
       30 96456 2 1  78 LYS HE3  H  -5.027 -18.977 -12.630 1.00 . B B . 182 LYS HE3  1 1 
       30 96457 2 1  78 LYS HG2  H  -6.295 -16.781 -11.234 1.00 . B B . 182 LYS HG2  1 1 
       30 96458 2 1  78 LYS HG3  H  -5.140 -15.572 -10.699 1.00 . B B . 182 LYS HG3  1 1 
       30 96459 2 1  78 LYS HZ1  H  -2.137 -18.329 -12.904 1.00 . B B . 182 LYS HZ1  1 1 
       30 96460 2 1  78 LYS HZ2  H  -3.226 -18.387 -14.163 1.00 . B B . 182 LYS HZ2  1 1 
       30 96461 2 1  78 LYS HZ3  H  -2.809 -19.742 -13.334 1.00 . B B . 182 LYS HZ3  1 1 
       30 96462 2 1  78 LYS N    N  -3.276 -18.895  -8.719 1.00 . B B . 182 LYS N    1 1 
       30 96463 2 1  78 LYS NZ   N  -3.001 -18.748 -13.237 1.00 . B B . 182 LYS NZ   1 1 
       30 96464 2 1  78 LYS O    O  -2.423 -16.744  -7.143 1.00 . B B . 182 LYS O    1 1 
       30 96465 2 1  79 LEU C    C  -2.639 -13.939  -6.314 1.00 . B B . 183 LEU C    1 1 
       30 96466 2 1  79 LEU CA   C  -2.870 -14.018  -7.832 1.00 . B B . 183 LEU CA   1 1 
       30 96467 2 1  79 LEU CB   C  -3.627 -12.772  -8.314 1.00 . B B . 183 LEU CB   1 1 
       30 96468 2 1  79 LEU CD1  C  -1.749 -11.478  -9.411 1.00 . B B . 183 LEU CD1  1 1 
       30 96469 2 1  79 LEU CD2  C  -3.665 -10.240  -8.469 1.00 . B B . 183 LEU CD2  1 1 
       30 96470 2 1  79 LEU CG   C  -2.793 -11.485  -8.290 1.00 . B B . 183 LEU CG   1 1 
       30 96471 2 1  79 LEU H    H  -4.378 -15.060  -8.906 1.00 . B B . 183 LEU H    1 1 
       30 96472 2 1  79 LEU HA   H  -1.897 -14.054  -8.324 1.00 . B B . 183 LEU HA   1 1 
       30 96473 2 1  79 LEU HB2  H  -4.031 -12.927  -9.309 1.00 . B B . 183 LEU HB2  1 1 
       30 96474 2 1  79 LEU HB3  H  -4.463 -12.649  -7.642 1.00 . B B . 183 LEU HB3  1 1 
       30 96475 2 1  79 LEU HD11 H  -2.232 -11.633 -10.375 1.00 . B B . 183 LEU HD11 1 1 
       30 96476 2 1  79 LEU HD12 H  -1.017 -12.268  -9.251 1.00 . B B . 183 LEU HD12 1 1 
       30 96477 2 1  79 LEU HD13 H  -1.224 -10.523  -9.431 1.00 . B B . 183 LEU HD13 1 1 
       30 96478 2 1  79 LEU HD21 H  -3.034  -9.352  -8.533 1.00 . B B . 183 LEU HD21 1 1 
       30 96479 2 1  79 LEU HD22 H  -4.316 -10.127  -7.605 1.00 . B B . 183 LEU HD22 1 1 
       30 96480 2 1  79 LEU HD23 H  -4.262 -10.326  -9.377 1.00 . B B . 183 LEU HD23 1 1 
       30 96481 2 1  79 LEU HG   H  -2.315 -11.424  -7.318 1.00 . B B . 183 LEU HG   1 1 
       30 96482 2 1  79 LEU N    N  -3.615 -15.206  -8.260 1.00 . B B . 183 LEU N    1 1 
       30 96483 2 1  79 LEU O    O  -3.586 -13.798  -5.534 1.00 . B B . 183 LEU O    1 1 
       30 96484 2 1  80 GLU C    C  -1.334 -12.356  -3.992 1.00 . B B . 184 GLU C    1 1 
       30 96485 2 1  80 GLU CA   C  -0.975 -13.758  -4.514 1.00 . B B . 184 GLU CA   1 1 
       30 96486 2 1  80 GLU CB   C   0.523 -14.085  -4.314 1.00 . B B . 184 GLU CB   1 1 
       30 96487 2 1  80 GLU CD   C   0.369 -15.617  -2.252 1.00 . B B . 184 GLU CD   1 1 
       30 96488 2 1  80 GLU CG   C   0.761 -15.493  -3.734 1.00 . B B . 184 GLU CG   1 1 
       30 96489 2 1  80 GLU H    H  -0.643 -14.069  -6.606 1.00 . B B . 184 GLU H    1 1 
       30 96490 2 1  80 GLU HA   H  -1.557 -14.457  -3.914 1.00 . B B . 184 GLU HA   1 1 
       30 96491 2 1  80 GLU HB2  H   1.045 -14.007  -5.266 1.00 . B B . 184 GLU HB2  1 1 
       30 96492 2 1  80 GLU HB3  H   0.977 -13.353  -3.645 1.00 . B B . 184 GLU HB3  1 1 
       30 96493 2 1  80 GLU HG2  H   0.199 -16.222  -4.322 1.00 . B B . 184 GLU HG2  1 1 
       30 96494 2 1  80 GLU HG3  H   1.823 -15.728  -3.833 1.00 . B B . 184 GLU HG3  1 1 
       30 96495 2 1  80 GLU N    N  -1.372 -13.959  -5.907 1.00 . B B . 184 GLU N    1 1 
       30 96496 2 1  80 GLU O    O  -1.436 -11.371  -4.728 1.00 . B B . 184 GLU O    1 1 
       30 96497 2 1  80 GLU OE1  O  -0.373 -14.754  -1.725 1.00 . B B . 184 GLU OE1  1 1 
       30 96498 2 1  80 GLU OE2  O   0.762 -16.591  -1.565 1.00 . B B . 184 GLU OE2  1 1 
       30 96499 2 1  81 PHE C    C  -0.814  -9.923  -2.170 1.00 . B B . 185 PHE C    1 1 
       30 96500 2 1  81 PHE CA   C  -1.863 -11.036  -1.959 1.00 . B B . 185 PHE CA   1 1 
       30 96501 2 1  81 PHE CB   C  -2.059 -11.448  -0.496 1.00 . B B . 185 PHE CB   1 1 
       30 96502 2 1  81 PHE CD1  C  -1.729  -9.526   1.110 1.00 . B B . 185 PHE CD1  1 1 
       30 96503 2 1  81 PHE CD2  C  -3.977 -10.418   0.794 1.00 . B B . 185 PHE CD2  1 1 
       30 96504 2 1  81 PHE CE1  C  -2.208  -8.689   2.130 1.00 . B B . 185 PHE CE1  1 1 
       30 96505 2 1  81 PHE CE2  C  -4.455  -9.581   1.818 1.00 . B B . 185 PHE CE2  1 1 
       30 96506 2 1  81 PHE CG   C  -2.608 -10.410   0.456 1.00 . B B . 185 PHE CG   1 1 
       30 96507 2 1  81 PHE CZ   C  -3.565  -8.732   2.496 1.00 . B B . 185 PHE CZ   1 1 
       30 96508 2 1  81 PHE H    H  -1.326 -13.100  -2.127 1.00 . B B . 185 PHE H    1 1 
       30 96509 2 1  81 PHE HA   H  -2.811 -10.667  -2.344 1.00 . B B . 185 PHE HA   1 1 
       30 96510 2 1  81 PHE HB2  H  -2.736 -12.305  -0.473 1.00 . B B . 185 PHE HB2  1 1 
       30 96511 2 1  81 PHE HB3  H  -1.108 -11.797  -0.101 1.00 . B B . 185 PHE HB3  1 1 
       30 96512 2 1  81 PHE HD1  H  -0.679  -9.513   0.858 1.00 . B B . 185 PHE HD1  1 1 
       30 96513 2 1  81 PHE HD2  H  -4.660 -11.084   0.285 1.00 . B B . 185 PHE HD2  1 1 
       30 96514 2 1  81 PHE HE1  H  -1.529  -8.033   2.656 1.00 . B B . 185 PHE HE1  1 1 
       30 96515 2 1  81 PHE HE2  H  -5.500  -9.600   2.098 1.00 . B B . 185 PHE HE2  1 1 
       30 96516 2 1  81 PHE HZ   H  -3.919  -8.113   3.307 1.00 . B B . 185 PHE HZ   1 1 
       30 96517 2 1  81 PHE N    N  -1.498 -12.262  -2.675 1.00 . B B . 185 PHE N    1 1 
       30 96518 2 1  81 PHE O    O  -1.162  -8.779  -2.469 1.00 . B B . 185 PHE O    1 1 
       30 96519 2 1  82 ARG C    C   1.530  -8.938  -3.999 1.00 . B B . 186 ARG C    1 1 
       30 96520 2 1  82 ARG CA   C   1.607  -9.412  -2.536 1.00 . B B . 186 ARG CA   1 1 
       30 96521 2 1  82 ARG CB   C   2.926 -10.150  -2.215 1.00 . B B . 186 ARG CB   1 1 
       30 96522 2 1  82 ARG CD   C   4.887  -9.544  -3.765 1.00 . B B . 186 ARG CD   1 1 
       30 96523 2 1  82 ARG CG   C   4.213  -9.318  -2.402 1.00 . B B . 186 ARG CG   1 1 
       30 96524 2 1  82 ARG CZ   C   7.325  -8.907  -3.820 1.00 . B B . 186 ARG CZ   1 1 
       30 96525 2 1  82 ARG H    H   0.693 -11.234  -1.858 1.00 . B B . 186 ARG H    1 1 
       30 96526 2 1  82 ARG HA   H   1.561  -8.518  -1.915 1.00 . B B . 186 ARG HA   1 1 
       30 96527 2 1  82 ARG HB2  H   2.887 -10.443  -1.165 1.00 . B B . 186 ARG HB2  1 1 
       30 96528 2 1  82 ARG HB3  H   2.994 -11.066  -2.805 1.00 . B B . 186 ARG HB3  1 1 
       30 96529 2 1  82 ARG HD2  H   5.201 -10.586  -3.842 1.00 . B B . 186 ARG HD2  1 1 
       30 96530 2 1  82 ARG HD3  H   4.166  -9.358  -4.561 1.00 . B B . 186 ARG HD3  1 1 
       30 96531 2 1  82 ARG HE   H   5.841  -7.707  -4.287 1.00 . B B . 186 ARG HE   1 1 
       30 96532 2 1  82 ARG HG2  H   3.989  -8.259  -2.269 1.00 . B B . 186 ARG HG2  1 1 
       30 96533 2 1  82 ARG HG3  H   4.926  -9.608  -1.628 1.00 . B B . 186 ARG HG3  1 1 
       30 96534 2 1  82 ARG HH11 H   7.148 -10.749  -3.026 1.00 . B B . 186 ARG HH11 1 1 
       30 96535 2 1  82 ARG HH12 H   8.783 -10.209  -3.301 1.00 . B B . 186 ARG HH12 1 1 
       30 96536 2 1  82 ARG HH21 H   7.798  -7.104  -4.501 1.00 . B B . 186 ARG HH21 1 1 
       30 96537 2 1  82 ARG HH22 H   9.169  -8.117  -4.052 1.00 . B B . 186 ARG HH22 1 1 
       30 96538 2 1  82 ARG N    N   0.480 -10.283  -2.154 1.00 . B B . 186 ARG N    1 1 
       30 96539 2 1  82 ARG NE   N   6.038  -8.643  -3.963 1.00 . B B . 186 ARG NE   1 1 
       30 96540 2 1  82 ARG NH1  N   7.788 -10.042  -3.377 1.00 . B B . 186 ARG NH1  1 1 
       30 96541 2 1  82 ARG NH2  N   8.170  -7.980  -4.149 1.00 . B B . 186 ARG NH2  1 1 
       30 96542 2 1  82 ARG O    O   2.004  -7.851  -4.302 1.00 . B B . 186 ARG O    1 1 
       30 96543 2 1  83 SER C    C  -0.368  -8.390  -6.647 1.00 . B B . 187 SER C    1 1 
       30 96544 2 1  83 SER CA   C   0.798  -9.349  -6.329 1.00 . B B . 187 SER CA   1 1 
       30 96545 2 1  83 SER CB   C   0.702 -10.626  -7.168 1.00 . B B . 187 SER CB   1 1 
       30 96546 2 1  83 SER H    H   0.494 -10.568  -4.603 1.00 . B B . 187 SER H    1 1 
       30 96547 2 1  83 SER HA   H   1.717  -8.843  -6.629 1.00 . B B . 187 SER HA   1 1 
       30 96548 2 1  83 SER HB2  H  -0.280 -11.063  -7.020 1.00 . B B . 187 SER HB2  1 1 
       30 96549 2 1  83 SER HB3  H   0.827 -10.382  -8.224 1.00 . B B . 187 SER HB3  1 1 
       30 96550 2 1  83 SER HG   H   2.523 -11.392  -7.211 1.00 . B B . 187 SER HG   1 1 
       30 96551 2 1  83 SER N    N   0.900  -9.691  -4.900 1.00 . B B . 187 SER N    1 1 
       30 96552 2 1  83 SER O    O  -0.219  -7.551  -7.538 1.00 . B B . 187 SER O    1 1 
       30 96553 2 1  83 SER OG   O   1.662 -11.598  -6.785 1.00 . B B . 187 SER OG   1 1 
       30 96554 2 1  84 PHE C    C  -1.806  -6.057  -5.289 1.00 . B B . 188 PHE C    1 1 
       30 96555 2 1  84 PHE CA   C  -2.480  -7.343  -5.808 1.00 . B B . 188 PHE CA   1 1 
       30 96556 2 1  84 PHE CB   C  -3.635  -7.748  -4.887 1.00 . B B . 188 PHE CB   1 1 
       30 96557 2 1  84 PHE CD1  C  -4.744  -5.757  -3.728 1.00 . B B . 188 PHE CD1  1 1 
       30 96558 2 1  84 PHE CD2  C  -5.895  -6.814  -5.592 1.00 . B B . 188 PHE CD2  1 1 
       30 96559 2 1  84 PHE CE1  C  -5.865  -4.931  -3.517 1.00 . B B . 188 PHE CE1  1 1 
       30 96560 2 1  84 PHE CE2  C  -7.022  -5.997  -5.376 1.00 . B B . 188 PHE CE2  1 1 
       30 96561 2 1  84 PHE CG   C  -4.767  -6.731  -4.749 1.00 . B B . 188 PHE CG   1 1 
       30 96562 2 1  84 PHE CZ   C  -7.006  -5.061  -4.326 1.00 . B B . 188 PHE CZ   1 1 
       30 96563 2 1  84 PHE H    H  -1.552  -9.198  -5.220 1.00 . B B . 188 PHE H    1 1 
       30 96564 2 1  84 PHE HA   H  -2.965  -7.161  -6.771 1.00 . B B . 188 PHE HA   1 1 
       30 96565 2 1  84 PHE HB2  H  -4.061  -8.666  -5.291 1.00 . B B . 188 PHE HB2  1 1 
       30 96566 2 1  84 PHE HB3  H  -3.247  -7.975  -3.894 1.00 . B B . 188 PHE HB3  1 1 
       30 96567 2 1  84 PHE HD1  H  -3.877  -5.638  -3.092 1.00 . B B . 188 PHE HD1  1 1 
       30 96568 2 1  84 PHE HD2  H  -5.903  -7.521  -6.404 1.00 . B B . 188 PHE HD2  1 1 
       30 96569 2 1  84 PHE HE1  H  -5.858  -4.202  -2.717 1.00 . B B . 188 PHE HE1  1 1 
       30 96570 2 1  84 PHE HE2  H  -7.908  -6.094  -5.999 1.00 . B B . 188 PHE HE2  1 1 
       30 96571 2 1  84 PHE HZ   H  -7.869  -4.438  -4.141 1.00 . B B . 188 PHE HZ   1 1 
       30 96572 2 1  84 PHE N    N  -1.479  -8.437  -5.887 1.00 . B B . 188 PHE N    1 1 
       30 96573 2 1  84 PHE O    O  -1.896  -4.999  -5.908 1.00 . B B . 188 PHE O    1 1 
       30 96574 2 1  85 TRP C    C   0.695  -4.396  -4.466 1.00 . B B . 189 TRP C    1 1 
       30 96575 2 1  85 TRP CA   C  -0.334  -5.073  -3.538 1.00 . B B . 189 TRP CA   1 1 
       30 96576 2 1  85 TRP CB   C   0.325  -5.621  -2.267 1.00 . B B . 189 TRP CB   1 1 
       30 96577 2 1  85 TRP CD1  C   2.527  -4.505  -1.742 1.00 . B B . 189 TRP CD1  1 1 
       30 96578 2 1  85 TRP CD2  C   0.796  -3.570  -0.660 1.00 . B B . 189 TRP CD2  1 1 
       30 96579 2 1  85 TRP CE2  C   1.945  -2.773  -0.380 1.00 . B B . 189 TRP CE2  1 1 
       30 96580 2 1  85 TRP CE3  C  -0.432  -3.169  -0.091 1.00 . B B . 189 TRP CE3  1 1 
       30 96581 2 1  85 TRP CG   C   1.195  -4.638  -1.566 1.00 . B B . 189 TRP CG   1 1 
       30 96582 2 1  85 TRP CH2  C   0.616  -1.194   0.879 1.00 . B B . 189 TRP CH2  1 1 
       30 96583 2 1  85 TRP CZ2  C   1.865  -1.598   0.372 1.00 . B B . 189 TRP CZ2  1 1 
       30 96584 2 1  85 TRP CZ3  C  -0.517  -1.996   0.679 1.00 . B B . 189 TRP CZ3  1 1 
       30 96585 2 1  85 TRP H    H  -1.046  -7.075  -3.714 1.00 . B B . 189 TRP H    1 1 
       30 96586 2 1  85 TRP HA   H  -1.040  -4.298  -3.234 1.00 . B B . 189 TRP HA   1 1 
       30 96587 2 1  85 TRP HB2  H  -0.453  -5.954  -1.577 1.00 . B B . 189 TRP HB2  1 1 
       30 96588 2 1  85 TRP HB3  H   0.933  -6.484  -2.518 1.00 . B B . 189 TRP HB3  1 1 
       30 96589 2 1  85 TRP HD1  H   3.141  -5.125  -2.387 1.00 . B B . 189 TRP HD1  1 1 
       30 96590 2 1  85 TRP HE1  H   3.950  -3.097  -1.080 1.00 . B B . 189 TRP HE1  1 1 
       30 96591 2 1  85 TRP HE3  H  -1.317  -3.759  -0.275 1.00 . B B . 189 TRP HE3  1 1 
       30 96592 2 1  85 TRP HH2  H   0.515  -0.256   1.401 1.00 . B B . 189 TRP HH2  1 1 
       30 96593 2 1  85 TRP HZ2  H   2.741  -0.982   0.487 1.00 . B B . 189 TRP HZ2  1 1 
       30 96594 2 1  85 TRP HZ3  H  -1.461  -1.687   1.099 1.00 . B B . 189 TRP HZ3  1 1 
       30 96595 2 1  85 TRP N    N  -1.065  -6.173  -4.179 1.00 . B B . 189 TRP N    1 1 
       30 96596 2 1  85 TRP NE1  N   2.977  -3.406  -1.042 1.00 . B B . 189 TRP NE1  1 1 
       30 96597 2 1  85 TRP O    O   0.744  -3.171  -4.551 1.00 . B B . 189 TRP O    1 1 
       30 96598 2 1  86 GLU C    C   1.694  -3.833  -7.383 1.00 . B B . 190 GLU C    1 1 
       30 96599 2 1  86 GLU CA   C   2.386  -4.639  -6.263 1.00 . B B . 190 GLU CA   1 1 
       30 96600 2 1  86 GLU CB   C   3.206  -5.793  -6.864 1.00 . B B . 190 GLU CB   1 1 
       30 96601 2 1  86 GLU CD   C   5.627  -5.495  -5.994 1.00 . B B . 190 GLU CD   1 1 
       30 96602 2 1  86 GLU CG   C   4.327  -6.314  -5.953 1.00 . B B . 190 GLU CG   1 1 
       30 96603 2 1  86 GLU H    H   1.450  -6.167  -5.084 1.00 . B B . 190 GLU H    1 1 
       30 96604 2 1  86 GLU HA   H   3.078  -3.949  -5.776 1.00 . B B . 190 GLU HA   1 1 
       30 96605 2 1  86 GLU HB2  H   2.526  -6.618  -7.078 1.00 . B B . 190 GLU HB2  1 1 
       30 96606 2 1  86 GLU HB3  H   3.655  -5.482  -7.806 1.00 . B B . 190 GLU HB3  1 1 
       30 96607 2 1  86 GLU HG2  H   3.971  -6.359  -4.925 1.00 . B B . 190 GLU HG2  1 1 
       30 96608 2 1  86 GLU HG3  H   4.549  -7.330  -6.282 1.00 . B B . 190 GLU HG3  1 1 
       30 96609 2 1  86 GLU N    N   1.457  -5.165  -5.248 1.00 . B B . 190 GLU N    1 1 
       30 96610 2 1  86 GLU O    O   2.368  -3.047  -8.056 1.00 . B B . 190 GLU O    1 1 
       30 96611 2 1  86 GLU OE1  O   5.628  -4.312  -6.415 1.00 . B B . 190 GLU OE1  1 1 
       30 96612 2 1  86 GLU OE2  O   6.692  -6.044  -5.620 1.00 . B B . 190 GLU OE2  1 1 
       30 96613 2 1  87 LEU C    C  -0.904  -1.827  -7.791 1.00 . B B . 191 LEU C    1 1 
       30 96614 2 1  87 LEU CA   C  -0.411  -3.108  -8.482 1.00 . B B . 191 LEU CA   1 1 
       30 96615 2 1  87 LEU CB   C  -1.604  -3.869  -9.091 1.00 . B B . 191 LEU CB   1 1 
       30 96616 2 1  87 LEU CD1  C  -0.613  -5.115 -11.024 1.00 . B B . 191 LEU CD1  1 1 
       30 96617 2 1  87 LEU CD2  C  -2.882  -4.073 -11.250 1.00 . B B . 191 LEU CD2  1 1 
       30 96618 2 1  87 LEU CG   C  -1.499  -3.937 -10.624 1.00 . B B . 191 LEU CG   1 1 
       30 96619 2 1  87 LEU H    H  -0.129  -4.659  -7.035 1.00 . B B . 191 LEU H    1 1 
       30 96620 2 1  87 LEU HA   H   0.242  -2.778  -9.291 1.00 . B B . 191 LEU HA   1 1 
       30 96621 2 1  87 LEU HB2  H  -1.680  -4.876  -8.677 1.00 . B B . 191 LEU HB2  1 1 
       30 96622 2 1  87 LEU HB3  H  -2.525  -3.348  -8.826 1.00 . B B . 191 LEU HB3  1 1 
       30 96623 2 1  87 LEU HD11 H   0.383  -4.968 -10.604 1.00 . B B . 191 LEU HD11 1 1 
       30 96624 2 1  87 LEU HD12 H  -0.534  -5.172 -12.108 1.00 . B B . 191 LEU HD12 1 1 
       30 96625 2 1  87 LEU HD13 H  -1.020  -6.050 -10.640 1.00 . B B . 191 LEU HD13 1 1 
       30 96626 2 1  87 LEU HD21 H  -3.394  -4.944 -10.844 1.00 . B B . 191 LEU HD21 1 1 
       30 96627 2 1  87 LEU HD22 H  -2.785  -4.168 -12.330 1.00 . B B . 191 LEU HD22 1 1 
       30 96628 2 1  87 LEU HD23 H  -3.450  -3.166 -11.024 1.00 . B B . 191 LEU HD23 1 1 
       30 96629 2 1  87 LEU HG   H  -1.060  -3.015 -11.011 1.00 . B B . 191 LEU HG   1 1 
       30 96630 2 1  87 LEU N    N   0.378  -3.984  -7.598 1.00 . B B . 191 LEU N    1 1 
       30 96631 2 1  87 LEU O    O  -1.097  -0.806  -8.455 1.00 . B B . 191 LEU O    1 1 
       30 96632 2 1  88 ILE C    C   0.101   0.203  -5.711 1.00 . B B . 192 ILE C    1 1 
       30 96633 2 1  88 ILE CA   C  -1.214  -0.603  -5.683 1.00 . B B . 192 ILE CA   1 1 
       30 96634 2 1  88 ILE CB   C  -1.669  -0.901  -4.238 1.00 . B B . 192 ILE CB   1 1 
       30 96635 2 1  88 ILE CD1  C  -3.149  -2.269  -2.661 1.00 . B B . 192 ILE CD1  1 1 
       30 96636 2 1  88 ILE CG1  C  -2.865  -1.873  -4.111 1.00 . B B . 192 ILE CG1  1 1 
       30 96637 2 1  88 ILE CG2  C  -2.086   0.429  -3.600 1.00 . B B . 192 ILE CG2  1 1 
       30 96638 2 1  88 ILE H    H  -0.892  -2.706  -5.969 1.00 . B B . 192 ILE H    1 1 
       30 96639 2 1  88 ILE HA   H  -1.984   0.003  -6.162 1.00 . B B . 192 ILE HA   1 1 
       30 96640 2 1  88 ILE HB   H  -0.832  -1.317  -3.686 1.00 . B B . 192 ILE HB   1 1 
       30 96641 2 1  88 ILE HD11 H  -2.218  -2.430  -2.122 1.00 . B B . 192 ILE HD11 1 1 
       30 96642 2 1  88 ILE HD12 H  -3.717  -1.471  -2.189 1.00 . B B . 192 ILE HD12 1 1 
       30 96643 2 1  88 ILE HD13 H  -3.748  -3.176  -2.638 1.00 . B B . 192 ILE HD13 1 1 
       30 96644 2 1  88 ILE HG12 H  -3.760  -1.363  -4.462 1.00 . B B . 192 ILE HG12 1 1 
       30 96645 2 1  88 ILE HG13 H  -2.692  -2.791  -4.684 1.00 . B B . 192 ILE HG13 1 1 
       30 96646 2 1  88 ILE HG21 H  -1.284   1.163  -3.656 1.00 . B B . 192 ILE HG21 1 1 
       30 96647 2 1  88 ILE HG22 H  -2.961   0.816  -4.118 1.00 . B B . 192 ILE HG22 1 1 
       30 96648 2 1  88 ILE HG23 H  -2.329   0.269  -2.556 1.00 . B B . 192 ILE HG23 1 1 
       30 96649 2 1  88 ILE N    N  -1.049  -1.836  -6.464 1.00 . B B . 192 ILE N    1 1 
       30 96650 2 1  88 ILE O    O   0.083   1.420  -5.887 1.00 . B B . 192 ILE O    1 1 
       30 96651 2 1  89 GLY C    C   2.697   0.730  -7.356 1.00 . B B . 193 GLY C    1 1 
       30 96652 2 1  89 GLY CA   C   2.564   0.119  -5.950 1.00 . B B . 193 GLY CA   1 1 
       30 96653 2 1  89 GLY H    H   1.194  -1.470  -5.454 1.00 . B B . 193 GLY H    1 1 
       30 96654 2 1  89 GLY HA2  H   2.755   0.903  -5.216 1.00 . B B . 193 GLY HA2  1 1 
       30 96655 2 1  89 GLY HA3  H   3.330  -0.648  -5.843 1.00 . B B . 193 GLY HA3  1 1 
       30 96656 2 1  89 GLY N    N   1.249  -0.482  -5.681 1.00 . B B . 193 GLY N    1 1 
       30 96657 2 1  89 GLY O    O   3.496   1.643  -7.557 1.00 . B B . 193 GLY O    1 1 
       30 96658 2 1  90 GLU C    C   0.739   2.033  -9.693 1.00 . B B . 194 GLU C    1 1 
       30 96659 2 1  90 GLU CA   C   1.756   0.871  -9.651 1.00 . B B . 194 GLU CA   1 1 
       30 96660 2 1  90 GLU CB   C   1.427  -0.263 -10.630 1.00 . B B . 194 GLU CB   1 1 
       30 96661 2 1  90 GLU CD   C   1.443  -0.960 -13.042 1.00 . B B . 194 GLU CD   1 1 
       30 96662 2 1  90 GLU CG   C   1.547   0.215 -12.068 1.00 . B B . 194 GLU CG   1 1 
       30 96663 2 1  90 GLU H    H   1.291  -0.505  -8.132 1.00 . B B . 194 GLU H    1 1 
       30 96664 2 1  90 GLU HA   H   2.723   1.287  -9.939 1.00 . B B . 194 GLU HA   1 1 
       30 96665 2 1  90 GLU HB2  H   2.132  -1.082 -10.475 1.00 . B B . 194 GLU HB2  1 1 
       30 96666 2 1  90 GLU HB3  H   0.418  -0.633 -10.462 1.00 . B B . 194 GLU HB3  1 1 
       30 96667 2 1  90 GLU HG2  H   0.752   0.940 -12.253 1.00 . B B . 194 GLU HG2  1 1 
       30 96668 2 1  90 GLU HG3  H   2.513   0.706 -12.174 1.00 . B B . 194 GLU HG3  1 1 
       30 96669 2 1  90 GLU N    N   1.887   0.281  -8.321 1.00 . B B . 194 GLU N    1 1 
       30 96670 2 1  90 GLU O    O   0.981   3.026 -10.386 1.00 . B B . 194 GLU O    1 1 
       30 96671 2 1  90 GLU OE1  O   2.477  -1.601 -13.358 1.00 . B B . 194 GLU OE1  1 1 
       30 96672 2 1  90 GLU OE2  O   0.324  -1.287 -13.493 1.00 . B B . 194 GLU OE2  1 1 
       30 96673 2 1  91 ALA C    C  -0.311   4.340  -8.043 1.00 . B B . 195 ALA C    1 1 
       30 96674 2 1  91 ALA CA   C  -1.163   3.185  -8.620 1.00 . B B . 195 ALA CA   1 1 
       30 96675 2 1  91 ALA CB   C  -2.343   2.835  -7.689 1.00 . B B . 195 ALA CB   1 1 
       30 96676 2 1  91 ALA H    H  -0.567   1.120  -8.427 1.00 . B B . 195 ALA H    1 1 
       30 96677 2 1  91 ALA HA   H  -1.569   3.525  -9.574 1.00 . B B . 195 ALA HA   1 1 
       30 96678 2 1  91 ALA HB1  H  -2.970   3.716  -7.526 1.00 . B B . 195 ALA HB1  1 1 
       30 96679 2 1  91 ALA HB2  H  -2.953   2.047  -8.130 1.00 . B B . 195 ALA HB2  1 1 
       30 96680 2 1  91 ALA HB3  H  -1.995   2.512  -6.707 1.00 . B B . 195 ALA HB3  1 1 
       30 96681 2 1  91 ALA N    N  -0.339   1.994  -8.893 1.00 . B B . 195 ALA N    1 1 
       30 96682 2 1  91 ALA O    O  -0.428   5.481  -8.497 1.00 . B B . 195 ALA O    1 1 
       30 96683 2 1  92 ALA C    C   2.625   5.542  -7.618 1.00 . B B . 196 ALA C    1 1 
       30 96684 2 1  92 ALA CA   C   1.596   5.006  -6.595 1.00 . B B . 196 ALA CA   1 1 
       30 96685 2 1  92 ALA CB   C   2.295   4.403  -5.372 1.00 . B B . 196 ALA CB   1 1 
       30 96686 2 1  92 ALA H    H   0.648   3.094  -6.768 1.00 . B B . 196 ALA H    1 1 
       30 96687 2 1  92 ALA HA   H   1.032   5.875  -6.248 1.00 . B B . 196 ALA HA   1 1 
       30 96688 2 1  92 ALA HB1  H   1.559   4.089  -4.632 1.00 . B B . 196 ALA HB1  1 1 
       30 96689 2 1  92 ALA HB2  H   2.901   3.547  -5.670 1.00 . B B . 196 ALA HB2  1 1 
       30 96690 2 1  92 ALA HB3  H   2.946   5.162  -4.932 1.00 . B B . 196 ALA HB3  1 1 
       30 96691 2 1  92 ALA N    N   0.629   4.041  -7.137 1.00 . B B . 196 ALA N    1 1 
       30 96692 2 1  92 ALA O    O   3.405   6.432  -7.286 1.00 . B B . 196 ALA O    1 1 
       30 96693 2 1  93 LYS C    C   2.577   6.849 -10.615 1.00 . B B . 197 LYS C    1 1 
       30 96694 2 1  93 LYS CA   C   3.378   5.718  -9.961 1.00 . B B . 197 LYS CA   1 1 
       30 96695 2 1  93 LYS CB   C   3.913   4.690 -10.975 1.00 . B B . 197 LYS CB   1 1 
       30 96696 2 1  93 LYS CD   C   5.716   2.935 -11.358 1.00 . B B . 197 LYS CD   1 1 
       30 96697 2 1  93 LYS CE   C   6.887   2.212 -10.681 1.00 . B B . 197 LYS CE   1 1 
       30 96698 2 1  93 LYS CG   C   5.008   3.824 -10.332 1.00 . B B . 197 LYS CG   1 1 
       30 96699 2 1  93 LYS H    H   2.030   4.280  -9.096 1.00 . B B . 197 LYS H    1 1 
       30 96700 2 1  93 LYS HA   H   4.251   6.214  -9.535 1.00 . B B . 197 LYS HA   1 1 
       30 96701 2 1  93 LYS HB2  H   3.109   4.057 -11.346 1.00 . B B . 197 LYS HB2  1 1 
       30 96702 2 1  93 LYS HB3  H   4.343   5.224 -11.822 1.00 . B B . 197 LYS HB3  1 1 
       30 96703 2 1  93 LYS HD2  H   5.007   2.209 -11.757 1.00 . B B . 197 LYS HD2  1 1 
       30 96704 2 1  93 LYS HD3  H   6.092   3.559 -12.168 1.00 . B B . 197 LYS HD3  1 1 
       30 96705 2 1  93 LYS HE2  H   7.499   2.952 -10.156 1.00 . B B . 197 LYS HE2  1 1 
       30 96706 2 1  93 LYS HE3  H   6.489   1.522  -9.932 1.00 . B B . 197 LYS HE3  1 1 
       30 96707 2 1  93 LYS HG2  H   5.747   4.481  -9.874 1.00 . B B . 197 LYS HG2  1 1 
       30 96708 2 1  93 LYS HG3  H   4.567   3.197  -9.558 1.00 . B B . 197 LYS HG3  1 1 
       30 96709 2 1  93 LYS HZ1  H   8.412   0.905 -11.154 1.00 . B B . 197 LYS HZ1  1 1 
       30 96710 2 1  93 LYS HZ2  H   8.244   2.109 -12.259 1.00 . B B . 197 LYS HZ2  1 1 
       30 96711 2 1  93 LYS HZ3  H   7.164   0.882 -12.246 1.00 . B B . 197 LYS HZ3  1 1 
       30 96712 2 1  93 LYS N    N   2.641   5.056  -8.868 1.00 . B B . 197 LYS N    1 1 
       30 96713 2 1  93 LYS NZ   N   7.731   1.474 -11.651 1.00 . B B . 197 LYS NZ   1 1 
       30 96714 2 1  93 LYS O    O   3.181   7.783 -11.140 1.00 . B B . 197 LYS O    1 1 
       30 96715 2 1  94 SER C    C   0.318   9.169 -10.208 1.00 . B B . 198 SER C    1 1 
       30 96716 2 1  94 SER CA   C   0.394   7.907 -11.079 1.00 . B B . 198 SER CA   1 1 
       30 96717 2 1  94 SER CB   C  -1.016   7.376 -11.361 1.00 . B B . 198 SER CB   1 1 
       30 96718 2 1  94 SER H    H   0.801   6.082 -10.021 1.00 . B B . 198 SER H    1 1 
       30 96719 2 1  94 SER HA   H   0.823   8.226 -12.030 1.00 . B B . 198 SER HA   1 1 
       30 96720 2 1  94 SER HB2  H  -1.359   6.754 -10.534 1.00 . B B . 198 SER HB2  1 1 
       30 96721 2 1  94 SER HB3  H  -1.704   8.217 -11.466 1.00 . B B . 198 SER HB3  1 1 
       30 96722 2 1  94 SER HG   H  -0.409   5.882 -12.501 1.00 . B B . 198 SER HG   1 1 
       30 96723 2 1  94 SER N    N   1.245   6.842 -10.523 1.00 . B B . 198 SER N    1 1 
       30 96724 2 1  94 SER O    O  -0.019  10.229 -10.738 1.00 . B B . 198 SER O    1 1 
       30 96725 2 1  94 SER OG   O  -1.037   6.638 -12.575 1.00 . B B . 198 SER OG   1 1 
       30 96726 2 1  95 VAL C    C   1.785  10.133  -6.979 1.00 . B B . 199 VAL C    1 1 
       30 96727 2 1  95 VAL CA   C   0.602  10.218  -7.954 1.00 . B B . 199 VAL CA   1 1 
       30 96728 2 1  95 VAL CB   C  -0.770  10.283  -7.239 1.00 . B B . 199 VAL CB   1 1 
       30 96729 2 1  95 VAL CG1  C  -1.135   9.033  -6.423 1.00 . B B . 199 VAL CG1  1 1 
       30 96730 2 1  95 VAL CG2  C  -0.888  11.515  -6.337 1.00 . B B . 199 VAL CG2  1 1 
       30 96731 2 1  95 VAL H    H   0.919   8.195  -8.537 1.00 . B B . 199 VAL H    1 1 
       30 96732 2 1  95 VAL HA   H   0.714  11.148  -8.514 1.00 . B B . 199 VAL HA   1 1 
       30 96733 2 1  95 VAL HB   H  -1.531  10.382  -8.013 1.00 . B B . 199 VAL HB   1 1 
       30 96734 2 1  95 VAL HG11 H  -0.464   8.924  -5.571 1.00 . B B . 199 VAL HG11 1 1 
       30 96735 2 1  95 VAL HG12 H  -2.155   9.124  -6.052 1.00 . B B . 199 VAL HG12 1 1 
       30 96736 2 1  95 VAL HG13 H  -1.071   8.142  -7.046 1.00 . B B . 199 VAL HG13 1 1 
       30 96737 2 1  95 VAL HG21 H  -1.889  11.566  -5.907 1.00 . B B . 199 VAL HG21 1 1 
       30 96738 2 1  95 VAL HG22 H  -0.162  11.472  -5.525 1.00 . B B . 199 VAL HG22 1 1 
       30 96739 2 1  95 VAL HG23 H  -0.725  12.416  -6.926 1.00 . B B . 199 VAL HG23 1 1 
       30 96740 2 1  95 VAL N    N   0.633   9.091  -8.908 1.00 . B B . 199 VAL N    1 1 
       30 96741 2 1  95 VAL O    O   1.977   9.107  -6.329 1.00 . B B . 199 VAL O    1 1 
       30 96742 2 1  96 LYS C    C   4.227  12.559  -5.551 1.00 . B B . 200 LYS C    1 1 
       30 96743 2 1  96 LYS CA   C   3.913  11.209  -6.220 1.00 . B B . 200 LYS CA   1 1 
       30 96744 2 1  96 LYS CB   C   4.988  10.809  -7.261 1.00 . B B . 200 LYS CB   1 1 
       30 96745 2 1  96 LYS CD   C   6.251   8.874  -8.284 1.00 . B B . 200 LYS CD   1 1 
       30 96746 2 1  96 LYS CE   C   6.685   7.418  -8.083 1.00 . B B . 200 LYS CE   1 1 
       30 96747 2 1  96 LYS CG   C   5.436   9.352  -7.078 1.00 . B B . 200 LYS CG   1 1 
       30 96748 2 1  96 LYS H    H   2.403  11.984  -7.508 1.00 . B B . 200 LYS H    1 1 
       30 96749 2 1  96 LYS HA   H   3.899  10.470  -5.416 1.00 . B B . 200 LYS HA   1 1 
       30 96750 2 1  96 LYS HB2  H   4.593  10.943  -8.272 1.00 . B B . 200 LYS HB2  1 1 
       30 96751 2 1  96 LYS HB3  H   5.868  11.448  -7.183 1.00 . B B . 200 LYS HB3  1 1 
       30 96752 2 1  96 LYS HD2  H   5.632   8.953  -9.178 1.00 . B B . 200 LYS HD2  1 1 
       30 96753 2 1  96 LYS HD3  H   7.132   9.507  -8.402 1.00 . B B . 200 LYS HD3  1 1 
       30 96754 2 1  96 LYS HE2  H   7.250   7.340  -7.152 1.00 . B B . 200 LYS HE2  1 1 
       30 96755 2 1  96 LYS HE3  H   5.794   6.791  -7.987 1.00 . B B . 200 LYS HE3  1 1 
       30 96756 2 1  96 LYS HG2  H   6.058   9.293  -6.184 1.00 . B B . 200 LYS HG2  1 1 
       30 96757 2 1  96 LYS HG3  H   4.570   8.699  -6.947 1.00 . B B . 200 LYS HG3  1 1 
       30 96758 2 1  96 LYS HZ1  H   7.778   5.959  -9.080 1.00 . B B . 200 LYS HZ1  1 1 
       30 96759 2 1  96 LYS HZ2  H   8.373   7.487  -9.304 1.00 . B B . 200 LYS HZ2  1 1 
       30 96760 2 1  96 LYS HZ3  H   7.025   6.995 -10.096 1.00 . B B . 200 LYS HZ3  1 1 
       30 96761 2 1  96 LYS N    N   2.606  11.191  -6.911 1.00 . B B . 200 LYS N    1 1 
       30 96762 2 1  96 LYS NZ   N   7.522   6.937  -9.208 1.00 . B B . 200 LYS NZ   1 1 
       30 96763 2 1  96 LYS O    O   3.450  13.513  -5.638 1.00 . B B . 200 LYS O    1 1 
       30 96764 2 1  97 LEU C    C   6.476  14.868  -5.309 1.00 . B B . 201 LEU C    1 1 
       30 96765 2 1  97 LEU CA   C   6.001  13.823  -4.264 1.00 . B B . 201 LEU CA   1 1 
       30 96766 2 1  97 LEU CB   C   7.124  13.295  -3.328 1.00 . B B . 201 LEU CB   1 1 
       30 96767 2 1  97 LEU CD1  C   8.294  15.469  -2.492 1.00 . B B . 201 LEU CD1  1 1 
       30 96768 2 1  97 LEU CD2  C   6.495  14.452  -1.145 1.00 . B B . 201 LEU CD2  1 1 
       30 96769 2 1  97 LEU CG   C   7.612  14.153  -2.136 1.00 . B B . 201 LEU CG   1 1 
       30 96770 2 1  97 LEU H    H   5.933  11.785  -4.858 1.00 . B B . 201 LEU H    1 1 
       30 96771 2 1  97 LEU HA   H   5.231  14.296  -3.654 1.00 . B B . 201 LEU HA   1 1 
       30 96772 2 1  97 LEU HB2  H   6.772  12.361  -2.885 1.00 . B B . 201 LEU HB2  1 1 
       30 96773 2 1  97 LEU HB3  H   7.991  13.036  -3.936 1.00 . B B . 201 LEU HB3  1 1 
       30 96774 2 1  97 LEU HD11 H   7.581  16.165  -2.934 1.00 . B B . 201 LEU HD11 1 1 
       30 96775 2 1  97 LEU HD12 H   9.113  15.283  -3.186 1.00 . B B . 201 LEU HD12 1 1 
       30 96776 2 1  97 LEU HD13 H   8.710  15.919  -1.591 1.00 . B B . 201 LEU HD13 1 1 
       30 96777 2 1  97 LEU HD21 H   6.909  14.947  -0.267 1.00 . B B . 201 LEU HD21 1 1 
       30 96778 2 1  97 LEU HD22 H   6.034  13.517  -0.839 1.00 . B B . 201 LEU HD22 1 1 
       30 96779 2 1  97 LEU HD23 H   5.746  15.103  -1.595 1.00 . B B . 201 LEU HD23 1 1 
       30 96780 2 1  97 LEU HG   H   8.351  13.549  -1.612 1.00 . B B . 201 LEU HG   1 1 
       30 96781 2 1  97 LEU N    N   5.400  12.638  -4.910 1.00 . B B . 201 LEU N    1 1 
       30 96782 2 1  97 LEU O    O   7.653  15.217  -5.375 1.00 . B B . 201 LEU O    1 1 
       30 96783 2 1  98 GLU C    C   7.076  16.281  -8.001 1.00 . B B . 202 GLU C    1 1 
       30 96784 2 1  98 GLU CA   C   5.728  16.335  -7.235 1.00 . B B . 202 GLU CA   1 1 
       30 96785 2 1  98 GLU CB   C   5.328  17.734  -6.710 1.00 . B B . 202 GLU CB   1 1 
       30 96786 2 1  98 GLU CD   C   3.305  19.183  -6.049 1.00 . B B . 202 GLU CD   1 1 
       30 96787 2 1  98 GLU CG   C   3.850  17.764  -6.267 1.00 . B B . 202 GLU CG   1 1 
       30 96788 2 1  98 GLU H    H   4.624  14.943  -6.057 1.00 . B B . 202 GLU H    1 1 
       30 96789 2 1  98 GLU HA   H   4.993  16.093  -8.003 1.00 . B B . 202 GLU HA   1 1 
       30 96790 2 1  98 GLU HB2  H   5.969  18.019  -5.875 1.00 . B B . 202 GLU HB2  1 1 
       30 96791 2 1  98 GLU HB3  H   5.459  18.459  -7.513 1.00 . B B . 202 GLU HB3  1 1 
       30 96792 2 1  98 GLU HG2  H   3.243  17.277  -7.034 1.00 . B B . 202 GLU HG2  1 1 
       30 96793 2 1  98 GLU HG3  H   3.739  17.188  -5.345 1.00 . B B . 202 GLU HG3  1 1 
       30 96794 2 1  98 GLU N    N   5.562  15.312  -6.180 1.00 . B B . 202 GLU N    1 1 
       30 96795 2 1  98 GLU O    O   7.696  17.310  -8.295 1.00 . B B . 202 GLU O    1 1 
       30 96796 2 1  98 GLU OE1  O   2.777  19.792  -7.011 1.00 . B B . 202 GLU OE1  1 1 
       30 96797 2 1  98 GLU OE2  O   3.333  19.690  -4.900 1.00 . B B . 202 GLU OE2  1 1 
       30 96798 2 1  99 ARG C    C   8.555  14.975 -10.604 1.00 . B B . 203 ARG C    1 1 
       30 96799 2 1  99 ARG CA   C   8.755  14.753  -9.091 1.00 . B B . 203 ARG CA   1 1 
       30 96800 2 1  99 ARG CB   C   9.156  13.274  -8.886 1.00 . B B . 203 ARG CB   1 1 
       30 96801 2 1  99 ARG CD   C  10.943  13.393  -7.024 1.00 . B B . 203 ARG CD   1 1 
       30 96802 2 1  99 ARG CG   C   9.588  12.824  -7.479 1.00 . B B . 203 ARG CG   1 1 
       30 96803 2 1  99 ARG CZ   C  12.506  11.502  -6.490 1.00 . B B . 203 ARG CZ   1 1 
       30 96804 2 1  99 ARG H    H   6.930  14.282  -8.078 1.00 . B B . 203 ARG H    1 1 
       30 96805 2 1  99 ARG HA   H   9.557  15.405  -8.740 1.00 . B B . 203 ARG HA   1 1 
       30 96806 2 1  99 ARG HB2  H   8.310  12.651  -9.185 1.00 . B B . 203 ARG HB2  1 1 
       30 96807 2 1  99 ARG HB3  H   9.973  13.036  -9.570 1.00 . B B . 203 ARG HB3  1 1 
       30 96808 2 1  99 ARG HD2  H  11.563  13.614  -7.895 1.00 . B B . 203 ARG HD2  1 1 
       30 96809 2 1  99 ARG HD3  H  10.765  14.333  -6.500 1.00 . B B . 203 ARG HD3  1 1 
       30 96810 2 1  99 ARG HE   H  11.499  12.541  -5.139 1.00 . B B . 203 ARG HE   1 1 
       30 96811 2 1  99 ARG HG2  H   8.821  13.082  -6.749 1.00 . B B . 203 ARG HG2  1 1 
       30 96812 2 1  99 ARG HG3  H   9.663  11.735  -7.507 1.00 . B B . 203 ARG HG3  1 1 
       30 96813 2 1  99 ARG HH11 H  12.494  11.889  -8.473 1.00 . B B . 203 ARG HH11 1 1 
       30 96814 2 1  99 ARG HH12 H  13.540  10.608  -7.962 1.00 . B B . 203 ARG HH12 1 1 
       30 96815 2 1  99 ARG HH21 H  12.861  10.866  -4.602 1.00 . B B . 203 ARG HH21 1 1 
       30 96816 2 1  99 ARG HH22 H  13.610   9.936  -5.882 1.00 . B B . 203 ARG HH22 1 1 
       30 96817 2 1  99 ARG N    N   7.527  15.059  -8.330 1.00 . B B . 203 ARG N    1 1 
       30 96818 2 1  99 ARG NE   N  11.661  12.457  -6.127 1.00 . B B . 203 ARG NE   1 1 
       30 96819 2 1  99 ARG NH1  N  12.828  11.294  -7.735 1.00 . B B . 203 ARG NH1  1 1 
       30 96820 2 1  99 ARG NH2  N  13.038  10.720  -5.589 1.00 . B B . 203 ARG NH2  1 1 
       30 96821 2 1  99 ARG O    O   7.439  14.751 -11.091 1.00 . B B . 203 ARG O    1 1 
       30 96822 2 1 100 PRO C    C   9.878  13.604 -13.142 1.00 . B B . 204 PRO C    1 1 
       30 96823 2 1 100 PRO CA   C   9.633  15.093 -12.824 1.00 . B B . 204 PRO CA   1 1 
       30 96824 2 1 100 PRO CB   C  10.764  16.003 -13.317 1.00 . B B . 204 PRO CB   1 1 
       30 96825 2 1 100 PRO CD   C  10.885  15.834 -10.910 1.00 . B B . 204 PRO CD   1 1 
       30 96826 2 1 100 PRO CG   C  11.760  16.018 -12.153 1.00 . B B . 204 PRO CG   1 1 
       30 96827 2 1 100 PRO HA   H   8.692  15.413 -13.274 1.00 . B B . 204 PRO HA   1 1 
       30 96828 2 1 100 PRO HB2  H  11.219  15.636 -14.239 1.00 . B B . 204 PRO HB2  1 1 
       30 96829 2 1 100 PRO HB3  H  10.372  17.009 -13.471 1.00 . B B . 204 PRO HB3  1 1 
       30 96830 2 1 100 PRO HD2  H  11.375  15.158 -10.209 1.00 . B B . 204 PRO HD2  1 1 
       30 96831 2 1 100 PRO HD3  H  10.714  16.803 -10.438 1.00 . B B . 204 PRO HD3  1 1 
       30 96832 2 1 100 PRO HG2  H  12.450  15.179 -12.242 1.00 . B B . 204 PRO HG2  1 1 
       30 96833 2 1 100 PRO HG3  H  12.315  16.955 -12.113 1.00 . B B . 204 PRO HG3  1 1 
       30 96834 2 1 100 PRO N    N   9.613  15.289 -11.374 1.00 . B B . 204 PRO N    1 1 
       30 96835 2 1 100 PRO O    O  10.963  13.078 -12.869 1.00 . B B . 204 PRO O    1 1 
       30 96836 2 1 101 VAL C    C   8.340  10.952 -15.199 1.00 . B B . 205 VAL C    1 1 
       30 96837 2 1 101 VAL CA   C   8.920  11.432 -13.862 1.00 . B B . 205 VAL CA   1 1 
       30 96838 2 1 101 VAL CB   C   8.307  10.703 -12.647 1.00 . B B . 205 VAL CB   1 1 
       30 96839 2 1 101 VAL CG1  C   6.861  11.112 -12.364 1.00 . B B . 205 VAL CG1  1 1 
       30 96840 2 1 101 VAL CG2  C   8.359   9.177 -12.784 1.00 . B B . 205 VAL CG2  1 1 
       30 96841 2 1 101 VAL H    H   8.014  13.383 -13.920 1.00 . B B . 205 VAL H    1 1 
       30 96842 2 1 101 VAL HA   H   9.968  11.138 -13.875 1.00 . B B . 205 VAL HA   1 1 
       30 96843 2 1 101 VAL HB   H   8.900  10.973 -11.772 1.00 . B B . 205 VAL HB   1 1 
       30 96844 2 1 101 VAL HG11 H   6.226  10.865 -13.215 1.00 . B B . 205 VAL HG11 1 1 
       30 96845 2 1 101 VAL HG12 H   6.493  10.582 -11.485 1.00 . B B . 205 VAL HG12 1 1 
       30 96846 2 1 101 VAL HG13 H   6.804  12.181 -12.172 1.00 . B B . 205 VAL HG13 1 1 
       30 96847 2 1 101 VAL HG21 H   8.118   8.723 -11.825 1.00 . B B . 205 VAL HG21 1 1 
       30 96848 2 1 101 VAL HG22 H   7.646   8.828 -13.532 1.00 . B B . 205 VAL HG22 1 1 
       30 96849 2 1 101 VAL HG23 H   9.358   8.854 -13.066 1.00 . B B . 205 VAL HG23 1 1 
       30 96850 2 1 101 VAL N    N   8.877  12.901 -13.687 1.00 . B B . 205 VAL N    1 1 
       30 96851 2 1 101 VAL O    O   7.288  11.411 -15.659 1.00 . B B . 205 VAL O    1 1 
       30 96852 2 1 102 ARG C    C   9.182   7.917 -17.087 1.00 . B B . 206 ARG C    1 1 
       30 96853 2 1 102 ARG CA   C   8.870   9.423 -17.155 1.00 . B B . 206 ARG CA   1 1 
       30 96854 2 1 102 ARG CB   C   9.796  10.136 -18.171 1.00 . B B . 206 ARG CB   1 1 
       30 96855 2 1 102 ARG CD   C  10.560  12.357 -19.199 1.00 . B B . 206 ARG CD   1 1 
       30 96856 2 1 102 ARG CG   C   9.567  11.658 -18.258 1.00 . B B . 206 ARG CG   1 1 
       30 96857 2 1 102 ARG CZ   C   9.432  14.548 -19.657 1.00 . B B . 206 ARG CZ   1 1 
       30 96858 2 1 102 ARG H    H   9.868   9.661 -15.301 1.00 . B B . 206 ARG H    1 1 
       30 96859 2 1 102 ARG HA   H   7.832   9.534 -17.469 1.00 . B B . 206 ARG HA   1 1 
       30 96860 2 1 102 ARG HB2  H  10.835   9.953 -17.888 1.00 . B B . 206 ARG HB2  1 1 
       30 96861 2 1 102 ARG HB3  H   9.634   9.707 -19.161 1.00 . B B . 206 ARG HB3  1 1 
       30 96862 2 1 102 ARG HD2  H  11.576  12.100 -18.891 1.00 . B B . 206 ARG HD2  1 1 
       30 96863 2 1 102 ARG HD3  H  10.421  12.004 -20.220 1.00 . B B . 206 ARG HD3  1 1 
       30 96864 2 1 102 ARG HE   H  11.096  14.334 -18.591 1.00 . B B . 206 ARG HE   1 1 
       30 96865 2 1 102 ARG HG2  H   8.548  11.845 -18.595 1.00 . B B . 206 ARG HG2  1 1 
       30 96866 2 1 102 ARG HG3  H   9.694  12.104 -17.271 1.00 . B B . 206 ARG HG3  1 1 
       30 96867 2 1 102 ARG HH11 H   8.576  13.095 -20.756 1.00 . B B . 206 ARG HH11 1 1 
       30 96868 2 1 102 ARG HH12 H   7.798  14.679 -20.780 1.00 . B B . 206 ARG HH12 1 1 
       30 96869 2 1 102 ARG HH21 H  10.020  16.246 -18.777 1.00 . B B . 206 ARG HH21 1 1 
       30 96870 2 1 102 ARG HH22 H   8.538  16.339 -19.732 1.00 . B B . 206 ARG HH22 1 1 
       30 96871 2 1 102 ARG N    N   9.067  10.017 -15.819 1.00 . B B . 206 ARG N    1 1 
       30 96872 2 1 102 ARG NE   N  10.411  13.825 -19.139 1.00 . B B . 206 ARG NE   1 1 
       30 96873 2 1 102 ARG NH1  N   8.522  14.057 -20.441 1.00 . B B . 206 ARG NH1  1 1 
       30 96874 2 1 102 ARG NH2  N   9.328  15.810 -19.383 1.00 . B B . 206 ARG NH2  1 1 
       30 96875 2 1 102 ARG O    O   9.706   7.446 -16.075 1.00 . B B . 206 ARG O    1 1 
       30 96876 2 1 103 GLY C    C   8.657   4.764 -17.253 1.00 . B B . 207 GLY C    1 1 
       30 96877 2 1 103 GLY CA   C   9.306   5.742 -18.245 1.00 . B B . 207 GLY CA   1 1 
       30 96878 2 1 103 GLY H    H   8.421   7.566 -18.934 1.00 . B B . 207 GLY H    1 1 
       30 96879 2 1 103 GLY HA2  H   9.071   5.390 -19.249 1.00 . B B . 207 GLY HA2  1 1 
       30 96880 2 1 103 GLY HA3  H  10.385   5.683 -18.111 1.00 . B B . 207 GLY HA3  1 1 
       30 96881 2 1 103 GLY N    N   8.884   7.148 -18.134 1.00 . B B . 207 GLY N    1 1 
       30 96882 2 1 103 GLY O    O   9.173   3.658 -17.078 1.00 . B B . 207 GLY O    1 1 
       30 96883 2 1 104 HIS C    C   7.469   3.569 -14.660 1.00 . B B . 208 HIS C    1 1 
       30 96884 2 1 104 HIS CA   C   6.694   4.354 -15.736 1.00 . B B . 208 HIS CA   1 1 
       30 96885 2 1 104 HIS CB   C   5.763   3.536 -16.655 1.00 . B B . 208 HIS CB   1 1 
       30 96886 2 1 104 HIS CD2  C   4.003   3.005 -14.848 1.00 . B B . 208 HIS CD2  1 1 
       30 96887 2 1 104 HIS CE1  C   3.399   0.991 -15.507 1.00 . B B . 208 HIS CE1  1 1 
       30 96888 2 1 104 HIS CG   C   4.725   2.690 -15.967 1.00 . B B . 208 HIS CG   1 1 
       30 96889 2 1 104 HIS H    H   7.224   6.108 -16.798 1.00 . B B . 208 HIS H    1 1 
       30 96890 2 1 104 HIS HA   H   6.066   5.045 -15.177 1.00 . B B . 208 HIS HA   1 1 
       30 96891 2 1 104 HIS HB2  H   5.239   4.224 -17.320 1.00 . B B . 208 HIS HB2  1 1 
       30 96892 2 1 104 HIS HB3  H   6.372   2.889 -17.285 1.00 . B B . 208 HIS HB3  1 1 
       30 96893 2 1 104 HIS HD1  H   4.692   0.932 -17.175 1.00 . B B . 208 HIS HD1  1 1 
       30 96894 2 1 104 HIS HD2  H   4.074   3.928 -14.290 1.00 . B B . 208 HIS HD2  1 1 
       30 96895 2 1 104 HIS HE1  H   2.919   0.021 -15.558 1.00 . B B . 208 HIS HE1  1 1 
       30 96896 2 1 104 HIS N    N   7.552   5.168 -16.608 1.00 . B B . 208 HIS N    1 1 
       30 96897 2 1 104 HIS ND1  N   4.329   1.435 -16.366 1.00 . B B . 208 HIS ND1  1 1 
       30 96898 2 1 104 HIS NE2  N   3.182   1.908 -14.547 1.00 . B B . 208 HIS NE2  1 1 
       30 96899 2 1 104 HIS O    O   8.097   4.218 -13.789 1.00 . B B . 208 HIS O    1 1 
       30 96900 2 1 104 HIS OXT  O   7.427   2.319 -14.633 1.00 . B B . 208 HIS OXT  1 1 
    stop_

save_



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